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
597569 2myh 25452 cing 4-filtered-FRED STAR entry full 8773


data_FRED_restraints_with_modified_coordinates_PDB_code_2myh

# This FRED archive file contains, for PDB entry <2myh>:
# 
# - 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_2myh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2myh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4321.10

    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 $Omega_Tbo_IT1_toxin A . 1 1 
    stop_

save_


save_Omega_Tbo_IT1_toxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Omega Tbo IT1 toxin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CASKNERCGNALYGTKGPGCCNGKCICRTVPRKGVNSCRCM
    _Entity.Number_of_monomers           41

    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 CYS . 1 1 
        2 ALA . 1 1 
        3 SER . 1 1 
        4 LYS . 1 1 
        5 ASN . 1 1 
        6 GLU . 1 1 
        7 ARG . 1 1 
        8 CYS . 1 1 
        9 GLY . 1 1 
       10 ASN . 1 1 
       11 ALA . 1 1 
       12 LEU . 1 1 
       13 TYR . 1 1 
       14 GLY . 1 1 
       15 THR . 1 1 
       16 LYS . 1 1 
       17 GLY . 1 1 
       18 PRO . 1 1 
       19 GLY . 1 1 
       20 CYS . 1 1 
       21 CYS . 1 1 
       22 ASN . 1 1 
       23 GLY . 1 1 
       24 LYS . 1 1 
       25 CYS . 1 1 
       26 ILE . 1 1 
       27 CYS . 1 1 
       28 ARG . 1 1 
       29 THR . 1 1 
       30 VAL . 1 1 
       31 PRO . 1 1 
       32 ARG . 1 1 
       33 LYS . 1 1 
       34 GLY . 1 1 
       35 VAL . 1 1 
       36 ASN . 1 1 
       37 SER . 1 1 
       38 CYS . 1 1 
       39 ARG . 1 1 
       40 CYS . 1 1 
       41 MET . 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

       CYS  1  1 1 1 
       ALA  2  2 1 1 
       SER  3  3 1 1 
       LYS  4  4 1 1 
       ASN  5  5 1 1 
       GLU  6  6 1 1 
       ARG  7  7 1 1 
       CYS  8  8 1 1 
       GLY  9  9 1 1 
       ASN 10 10 1 1 
       ALA 11 11 1 1 
       LEU 12 12 1 1 
       TYR 13 13 1 1 
       GLY 14 14 1 1 
       THR 15 15 1 1 
       LYS 16 16 1 1 
       GLY 17 17 1 1 
       PRO 18 18 1 1 
       GLY 19 19 1 1 
       CYS 20 20 1 1 
       CYS 21 21 1 1 
       ASN 22 22 1 1 
       GLY 23 23 1 1 
       LYS 24 24 1 1 
       CYS 25 25 1 1 
       ILE 26 26 1 1 
       CYS 27 27 1 1 
       ARG 28 28 1 1 
       THR 29 29 1 1 
       VAL 30 30 1 1 
       PRO 31 31 1 1 
       ARG 32 32 1 1 
       LYS 33 33 1 1 
       GLY 34 34 1 1 
       VAL 35 35 1 1 
       ASN 36 36 1 1 
       SER 37 37 1 1 
       CYS 38 38 1 1 
       ARG 39 39 1 1 
       CYS 40 40 1 1 
       MET 41 41 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 
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         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 
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         39 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
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        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        338 1 . . . 1 1 
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        345 1 . . . 1 1 
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        349 1 . . . 1 1 
        350 1 . . . 1 1 
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        362 1 . . . 1 1 
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        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
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        385 1 . . . 1 1 
        386 1 . . . 1 1 
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        388 1 . . . 1 1 
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        392 1 . . . 1 1 
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        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
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        402 1 . . . 1 1 
        403 1 . . . 1 1 
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        410 1 . . . 1 1 
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        541 1 . . . 1 1 
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       8025 1 . . . 1 1 
       8026 1 . . . 1 1 
       8027 1 . . . 1 1 
       8028 1 . . . 1 1 
       8029 1 . . . 1 1 
       8030 1 . . . 1 1 
       8031 1 . . . 1 1 
       8032 1 . . . 1 1 
       8033 1 . . . 1 1 
       8034 1 . . . 1 1 
       8035 1 . . . 1 1 
       8036 1 . . . 1 1 
       8037 1 . . . 1 1 
       8038 1 . . . 1 1 
       8039 1 . . . 1 1 
       8040 1 . . . 1 1 
       8041 1 . . . 1 1 
       8042 1 . . . 1 1 
       8043 1 . . . 1 1 
       8044 1 . . . 1 1 
       8045 1 . . . 1 1 
       8046 1 . . . 1 1 
       8047 1 . . . 1 1 
       8048 1 . . . 1 1 
       8049 1 . . . 1 1 
       8050 1 . . . 1 1 
       8051 1 . . . 1 1 
       8052 1 . . . 1 1 
       8053 1 . . . 1 1 
       8054 1 . . . 1 1 
       8055 1 . . . 1 1 
       8056 1 . . . 1 1 
       8057 1 . . . 1 1 
       8058 1 . . . 1 1 
       8059 1 . . . 1 1 
       8060 1 . . . 1 1 
       8061 1 . . . 1 1 
       8062 1 . . . 1 1 
       8063 1 . . . 1 1 
       8064 1 . . . 1 1 
       8065 1 . . . 1 1 
       8066 1 . . . 1 1 
       8067 1 . . . 1 1 
       8068 1 . . . 1 1 
       8069 1 . . . 1 1 
       8070 1 . . . 1 1 
       8071 1 . . . 1 1 
       8072 1 . . . 1 1 
       8073 1 . . . 1 1 
       8074 1 . . . 1 1 
       8075 1 . . . 1 1 
       8076 1 . . . 1 1 
       8077 1 . . . 1 1 
       8078 1 . . . 1 1 
       8079 1 . . . 1 1 
       8080 1 . . . 1 1 
       8081 1 . . . 1 1 
       8082 1 . . . 1 1 
       8083 1 . . . 1 1 
       8084 1 . . . 1 1 
       8085 1 . . . 1 1 
       8086 1 . . . 1 1 
       8087 1 . . . 1 1 
       8088 1 . . . 1 1 
       8089 1 . . . 1 1 
       8090 1 . . . 1 1 
       8091 1 . . . 1 1 
       8092 1 . . . 1 1 
       8093 1 . . . 1 1 
       8094 1 . . . 1 1 
       8095 1 . . . 1 1 
       8096 1 . . . 1 1 
       8097 1 . . . 1 1 
       8098 1 . . . 1 1 
       8099 1 . . . 1 1 
       8100 1 . . . 1 1 
       8101 1 . . . 1 1 
       8102 1 . . . 1 1 
       8103 1 . . . 1 1 
       8104 1 . . . 1 1 
       8105 1 . . . 1 1 
       8106 1 . . . 1 1 
       8107 1 . . . 1 1 
       8108 1 . . . 1 1 
       8109 1 . . . 1 1 
       8110 1 . . . 1 1 
       8111 1 . . . 1 1 
       8112 1 . . . 1 1 
       8113 1 . . . 1 1 
       8114 1 . . . 1 1 
       8115 1 . . . 1 1 
       8116 1 . . . 1 1 
       8117 1 . . . 1 1 
       8118 1 . . . 1 1 
       8119 1 . . . 1 1 
       8120 1 . . . 1 1 
       8121 1 . . . 1 1 
       8122 1 . . . 1 1 
       8123 1 . . . 1 1 
       8124 1 . . . 1 1 
       8125 1 . . . 1 1 
       8126 1 . . . 1 1 
       8127 1 . . . 1 1 
       8128 1 . . . 1 1 
       8129 1 . . . 1 1 
       8130 1 . . . 1 1 
       8131 1 . . . 1 1 
       8132 1 . . . 1 1 
       8133 1 . . . 1 1 
       8134 1 . . . 1 1 
       8135 1 . . . 1 1 
       8136 1 . . . 1 1 
       8137 1 . . . 1 1 
       8138 1 . . . 1 1 
       8139 1 . . . 1 1 
       8140 1 . . . 1 1 
       8141 1 . . . 1 1 
       8142 1 . . . 1 1 
       8143 1 . . . 1 1 
       8144 1 . . . 1 1 
       8145 1 . . . 1 1 
       8146 1 . . . 1 1 
       8147 1 . . . 1 1 
       8148 1 . . . 1 1 
       8149 1 . . . 1 1 
       8150 1 . . . 1 1 
       8151 1 . . . 1 1 
       8152 1 . . . 1 1 
       8153 1 . . . 1 1 
       8154 1 . . . 1 1 
       8155 1 . . . 1 1 
       8156 1 . . . 1 1 
       8157 1 . . . 1 1 
       8158 1 . . . 1 1 
       8159 1 . . . 1 1 
       8160 1 . . . 1 1 
       8161 1 . . . 1 1 
       8162 1 . . . 1 1 
       8163 1 . . . 1 1 
       8164 1 . . . 1 1 
       8165 1 . . . 1 1 
       8166 1 . . . 1 1 
       8167 1 . . . 1 1 
       8168 1 . . . 1 1 
       8169 1 . . . 1 1 
       8170 1 . . . 1 1 
       8171 1 . . . 1 1 
       8172 1 . . . 1 1 
       8173 1 . . . 1 1 
       8174 1 . . . 1 1 
       8175 1 . . . 1 1 
       8176 1 . . . 1 1 
       8177 1 . . . 1 1 
       8178 1 . . . 1 1 
       8179 1 . . . 1 1 
       8180 1 . . . 1 1 
       8181 1 . . . 1 1 
       8182 1 . . . 1 1 
       8183 1 . . . 1 1 
       8184 1 . . . 1 1 
       8185 1 . . . 1 1 
       8186 1 . . . 1 1 
       8187 1 . . . 1 1 
       8188 1 . . . 1 1 
       8189 1 . . . 1 1 
       8190 1 . . . 1 1 
       8191 1 . . . 1 1 
       8192 1 . . . 1 1 
       8193 1 . . . 1 1 
       8194 1 . . . 1 1 
       8195 1 . . . 1 1 
       8196 1 . . . 1 1 
       8197 1 . . . 1 1 
       8198 1 . . . 1 1 
       8199 1 . . . 1 1 
       8200 1 . . . 1 1 
       8201 1 . . . 1 1 
       8202 1 . . . 1 1 
       8203 1 . . . 1 1 
       8204 1 . . . 1 1 
       8205 1 . . . 1 1 
       8206 1 . . . 1 1 
       8207 1 . . . 1 1 
       8208 1 . . . 1 1 
       8209 1 . . . 1 1 
       8210 1 . . . 1 1 
       8211 1 . . . 1 1 
       8212 1 . . . 1 1 
       8213 1 . . . 1 1 
       8214 1 . . . 1 1 
       8215 1 . . . 1 1 
       8216 1 . . . 1 1 
       8217 1 . . . 1 1 
       8218 1 . . . 1 1 
       8219 1 . . . 1 1 
       8220 1 . . . 1 1 
       8221 1 . . . 1 1 
       8222 1 . . . 1 1 
       8223 1 . . . 1 1 
       8224 1 . . . 1 1 
       8225 1 . . . 1 1 
       8226 1 . . . 1 1 
       8227 1 . . . 1 1 
       8228 1 . . . 1 1 
       8229 1 . . . 1 1 
       8230 1 . . . 1 1 
       8231 1 . . . 1 1 
       8232 1 . . . 1 1 
       8233 1 . . . 1 1 
       8234 1 . . . 1 1 
       8235 1 . . . 1 1 
       8236 1 . . . 1 1 
       8237 1 . . . 1 1 
       8238 1 . . . 1 1 
       8239 1 . . . 1 1 
       8240 1 . . . 1 1 
       8241 1 . . . 1 1 
       8242 1 . . . 1 1 
       8243 1 . . . 1 1 
       8244 1 . . . 1 1 
       8245 1 . . . 1 1 
       8246 1 . . . 1 1 
       8247 1 . . . 1 1 
       8248 1 . . . 1 1 
       8249 1 . . . 1 1 
       8250 1 . . . 1 1 
       8251 1 . . . 1 1 
       8252 1 . . . 1 1 
       8253 1 . . . 1 1 
       8254 1 . . . 1 1 
       8255 1 . . . 1 1 
       8256 1 . . . 1 1 
       8257 1 . . . 1 1 
       8258 1 . . . 1 1 
       8259 1 . . . 1 1 
       8260 1 . . . 1 1 
       8261 1 . . . 1 1 
       8262 1 . . . 1 1 
       8263 1 . . . 1 1 
       8264 1 . . . 1 1 
       8265 1 . . . 1 1 
       8266 1 . . . 1 1 
       8267 1 . . . 1 1 
       8268 1 . . . 1 1 
       8269 1 . . . 1 1 
       8270 1 . . . 1 1 
       8271 1 . . . 1 1 
       8272 1 . . . 1 1 
       8273 1 . . . 1 1 
       8274 1 . . . 1 1 
       8275 1 . . . 1 1 
       8276 1 . . . 1 1 
       8277 1 . . . 1 1 
       8278 1 . . . 1 1 
       8279 1 . . . 1 1 
       8280 1 . . . 1 1 
       8281 1 . . . 1 1 
       8282 1 . . . 1 1 
       8283 1 . . . 1 1 
       8284 1 . . . 1 1 
       8285 1 . . . 1 1 
       8286 1 . . . 1 1 
       8287 1 . . . 1 1 
       8288 1 . . . 1 1 
       8289 1 . . . 1 1 
       8290 1 . . . 1 1 
       8291 1 . . . 1 1 
       8292 1 . . . 1 1 
       8293 1 . . . 1 1 
       8294 1 . . . 1 1 
       8295 1 . . . 1 1 
       8296 1 . . . 1 1 
       8297 1 . . . 1 1 
       8298 1 . . . 1 1 
       8299 1 . . . 1 1 
       8300 1 . . . 1 1 
       8301 1 . . . 1 1 
       8302 1 . . . 1 1 
       8303 1 . . . 1 1 
       8304 1 . . . 1 1 
       8305 1 . . . 1 1 
       8306 1 . . . 1 1 
       8307 1 . . . 1 1 
       8308 1 . . . 1 1 
       8309 1 . . . 1 1 
       8310 1 . . . 1 1 
       8311 1 . . . 1 1 
       8312 1 . . . 1 1 
       8313 1 . . . 1 1 
       8314 1 . . . 1 1 
       8315 1 . . . 1 1 
       8316 1 . . . 1 1 
       8317 1 . . . 1 1 
       8318 1 . . . 1 1 
       8319 1 . . . 1 1 
       8320 1 . . . 1 1 
       8321 1 . . . 1 1 
       8322 1 . . . 1 1 
       8323 1 . . . 1 1 
       8324 1 . . . 1 1 
       8325 1 . . . 1 1 
       8326 1 . . . 1 1 
       8327 1 . . . 1 1 
       8328 1 . . . 1 1 
       8329 1 . . . 1 1 
       8330 1 . . . 1 1 
       8331 1 . . . 1 1 
       8332 1 . . . 1 1 
       8333 1 . . . 1 1 
       8334 1 . . . 1 1 
       8335 1 . . . 1 1 
       8336 1 . . . 1 1 
       8337 1 . . . 1 1 
       8338 1 . . . 1 1 
       8339 1 . . . 1 1 
       8340 1 . . . 1 1 
       8341 1 . . . 1 1 
       8342 1 . . . 1 1 
       8343 1 . . . 1 1 
       8344 1 . . . 1 1 
       8345 1 . . . 1 1 
       8346 1 . . . 1 1 
       8347 1 . . . 1 1 
       8348 1 . . . 1 1 
       8349 1 . . . 1 1 
       8350 1 . . . 1 1 
       8351 1 . . . 1 1 
       8352 1 . . . 1 1 
       8353 1 . . . 1 1 
       8354 1 . . . 1 1 
       8355 1 . . . 1 1 
       8356 1 . . . 1 1 
       8357 1 . . . 1 1 
       8358 1 . . . 1 1 
       8359 1 . . . 1 1 
       8360 1 . . . 1 1 
       8361 1 . . . 1 1 
       8362 1 . . . 1 1 
       8363 1 . . . 1 1 
       8364 1 . . . 1 1 
       8365 1 . . . 1 1 
       8366 1 . . . 1 1 
       8367 1 . . . 1 1 
       8368 1 . . . 1 1 
       8369 1 . . . 1 1 
       8370 1 . . . 1 1 
       8371 1 . . . 1 1 
       8372 1 . . . 1 1 
       8373 1 . . . 1 1 
       8374 1 . . . 1 1 
       8375 1 . . . 1 1 
       8376 1 . . . 1 1 
       8377 1 . . . 1 1 
       8378 1 . . . 1 1 
       8379 1 . . . 1 1 
       8380 1 . . . 1 1 
       8381 1 . . . 1 1 
       8382 1 . . . 1 1 
       8383 1 . . . 1 1 
       8384 1 . . . 1 1 
       8385 1 . . . 1 1 
       8386 1 . . . 1 1 
       8387 1 . . . 1 1 
       8388 1 . . . 1 1 
       8389 1 . . . 1 1 
       8390 1 . . . 1 1 
       8391 1 . . . 1 1 
       8392 1 . . . 1 1 
       8393 1 . . . 1 1 
       8394 1 . . . 1 1 
       8395 1 . . . 1 1 
       8396 1 . . . 1 1 
       8397 1 . . . 1 1 
       8398 1 . . . 1 1 
       8399 1 . . . 1 1 
       8400 1 . . . 1 1 
       8401 1 . . . 1 1 
       8402 1 . . . 1 1 
       8403 1 . . . 1 1 
       8404 1 . . . 1 1 
       8405 1 . . . 1 1 
       8406 1 . . . 1 1 
       8407 1 . . . 1 1 
       8408 1 . . . 1 1 
       8409 1 . . . 1 1 
       8410 1 . . . 1 1 
       8411 1 . . . 1 1 
       8412 1 . . . 1 1 
       8413 1 . . . 1 1 
       8414 1 . . . 1 1 
       8415 1 . . . 1 1 
       8416 1 . . . 1 1 
       8417 1 . . . 1 1 
       8418 1 . . . 1 1 
       8419 1 . . . 1 1 
       8420 1 . . . 1 1 
       8421 1 . . . 1 1 
       8422 1 . . . 1 1 
       8423 1 . . . 1 1 
       8424 1 . . . 1 1 
       8425 1 . . . 1 1 
       8426 1 . . . 1 1 
       8427 1 . . . 1 1 
       8428 1 . . . 1 1 
       8429 1 . . . 1 1 
       8430 1 . . . 1 1 
       8431 1 . . . 1 1 
       8432 1 . . . 1 1 
       8433 1 . . . 1 1 
       8434 1 . . . 1 1 
       8435 1 . . . 1 1 
       8436 1 . . . 1 1 
       8437 1 . . . 1 1 
       8438 1 . . . 1 1 
       8439 1 . . . 1 1 
       8440 1 . . . 1 1 
       8441 1 . . . 1 1 
       8442 1 . . . 1 1 
       8443 1 . . . 1 1 
       8444 1 . . . 1 1 
       8445 1 . . . 1 1 
       8446 1 . . . 1 1 
       8447 1 . . . 1 1 
       8448 1 . . . 1 1 
       8449 1 . . . 1 1 
       8450 1 . . . 1 1 
       8451 1 . . . 1 1 
       8452 1 . . . 1 1 
       8453 1 . . . 1 1 
       8454 1 . . . 1 1 
       8455 1 . . . 1 1 
       8456 1 . . . 1 1 
       8457 1 . . . 1 1 
       8458 1 . . . 1 1 
       8459 1 . . . 1 1 
       8460 1 . . . 1 1 
       8461 1 . . . 1 1 
       8462 1 . . . 1 1 
       8463 1 . . . 1 1 
       8464 1 . . . 1 1 
       8465 1 . . . 1 1 
       8466 1 . . . 1 1 
       8467 1 . . . 1 1 
       8468 1 . . . 1 1 
       8469 1 . . . 1 1 
       8470 1 . . . 1 1 
       8471 1 . . . 1 1 
       8472 1 . . . 1 1 
       8473 1 . . . 1 1 
       8474 1 . . . 1 1 
       8475 1 . . . 1 1 
       8476 1 . . . 1 1 
       8477 1 . . . 1 1 
       8478 1 . . . 1 1 
       8479 1 . . . 1 1 
       8480 1 . . . 1 1 
       8481 1 . . . 1 1 
       8482 1 . . . 1 1 
       8483 1 . . . 1 1 
       8484 1 . . . 1 1 
       8485 1 . . . 1 1 
       8486 1 . . . 1 1 
       8487 1 . . . 1 1 
       8488 1 . . . 1 1 
       8489 1 . . . 1 1 
       8490 1 . . . 1 1 
       8491 1 . . . 1 1 
       8492 1 . . . 1 1 
       8493 1 . . . 1 1 
       8494 1 . . . 1 1 
       8495 1 . . . 1 1 
       8496 1 . . . 1 1 
       8497 1 . . . 1 1 
       8498 1 . . . 1 1 
       8499 1 . . . 1 1 
       8500 1 . . . 1 1 
       8501 1 . . . 1 1 
       8502 1 . . . 1 1 
       8503 1 . . . 1 1 
       8504 1 . . . 1 1 
       8505 1 . . . 1 1 
       8506 1 . . . 1 1 
       8507 1 . . . 1 1 
       8508 1 . . . 1 1 
       8509 1 . . . 1 1 
       8510 1 . . . 1 1 
       8511 1 . . . 1 1 
       8512 1 . . . 1 1 
       8513 1 . . . 1 1 
       8514 1 . . . 1 1 
       8515 1 . . . 1 1 
       8516 1 . . . 1 1 
       8517 1 . . . 1 1 
       8518 1 . . . 1 1 
       8519 1 . . . 1 1 
       8520 1 . . . 1 1 
       8521 1 . . . 1 1 
       8522 1 . . . 1 1 
       8523 1 . . . 1 1 
       8524 1 . . . 1 1 
       8525 1 . . . 1 1 
       8526 1 . . . 1 1 
       8527 1 . . . 1 1 
       8528 1 . . . 1 1 
       8529 1 . . . 1 1 
       8530 1 . . . 1 1 
       8531 1 . . . 1 1 
       8532 1 . . . 1 1 
       8533 1 . . . 1 1 
       8534 1 . . . 1 1 
       8535 1 . . . 1 1 
       8536 1 . . . 1 1 
       8537 1 . . . 1 1 
       8538 1 . . . 1 1 
       8539 1 . . . 1 1 
       8540 1 . . . 1 1 
       8541 1 . . . 1 1 
       8542 1 . . . 1 1 
       8543 1 . . . 1 1 
       8544 1 . . . 1 1 
       8545 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 10 ASN HA . 10 ASN  HA   1 1 
          1 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
          2 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
          2 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
          3 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
          3 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
          4 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
          4 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
          5 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
          5 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
          6 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
          6 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
          7 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
          7 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
          8 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
          8 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
          9 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
          9 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
         10 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
         10 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
         11 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
         11 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
         12 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
         12 1 2 1 1  3 SER H  .  3 SER  H    1 1 
         13 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
         13 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
         14 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
         14 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
         15 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
         15 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
         16 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
         16 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
         17 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
         17 1 2 1 1 41 MET H  . 41 MET  H    1 1 
         18 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
         18 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
         19 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
         19 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
         20 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
         20 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
         21 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
         21 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
         22 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
         22 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
         23 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
         23 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
         24 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
         24 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
         25 1 1 1 1 41 MET H  . 41 MET  H    1 1 
         25 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
         26 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
         26 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
         27 1 1 1 1 40 CYS QB . 40 CYSS HB3  1 1 
         27 1 2 1 1 41 MET H  . 41 MET  H    1 1 
         28 1 1 1 1 40 CYS H  . 40 CYSS H    1 1 
         28 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
         29 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
         29 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
         30 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
         30 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
         31 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
         31 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
         32 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
         32 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
         33 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
         33 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
         34 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
         34 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
         35 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
         35 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
         36 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
         36 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
         37 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
         37 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
         38 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
         38 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
         39 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
         39 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
         40 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
         40 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
         41 1 1 1 1  3 SER H  .  3 SER  H    1 1 
         41 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
         42 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
         42 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
         43 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
         43 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
         44 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
         44 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
         45 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
         45 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
         46 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
         46 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
         47 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
         47 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
         48 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
         48 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
         49 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
         49 1 2 1 1  2 ALA H  .  2 ALA  H    1 1 
         50 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
         50 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
         51 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
         51 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
         52 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
         52 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
         53 1 1 1 1 37 SER H  . 37 SER  H    1 1 
         53 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
         54 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
         54 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
         55 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
         55 1 2 1 1 29 THR H  . 29 THR  H    1 1 
         56 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
         56 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
         57 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
         57 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
         58 1 1 1 1 41 MET H  . 41 MET  H    1 1 
         58 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
         59 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
         59 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
         60 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
         60 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
         61 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
         61 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
         62 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
         62 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
         63 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
         63 1 2 1 1 41 MET H  . 41 MET  H    1 1 
         64 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
         64 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
         65 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
         65 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
         66 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
         66 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
         67 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
         67 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
         68 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
         68 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
         69 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
         69 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
         70 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
         70 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
         71 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
         71 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
         72 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
         72 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
         73 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
         73 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
         74 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
         74 1 2 1 1  2 ALA MB .  2 ALA  QB   1 1 
         75 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
         75 1 2 1 1  6 GLU QG .  6 GLU  HG3  1 1 
         76 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
         76 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
         77 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
         77 1 2 1 1  3 SER H  .  3 SER  H    1 1 
         78 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
         78 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
         79 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
         79 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
         80 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
         80 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
         81 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
         81 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
         82 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
         82 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
         83 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
         83 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
         84 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
         84 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
         85 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
         85 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
         86 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
         86 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
         87 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
         87 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
         88 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
         88 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
         89 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
         89 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
         90 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
         90 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
         91 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
         91 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
         92 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
         92 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
         93 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
         93 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
         94 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
         94 1 2 1 1  2 ALA H  .  2 ALA  H    1 1 
         95 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
         95 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
         96 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
         96 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
         97 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
         97 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
         98 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
         98 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
         99 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
         99 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
        100 1 1 1 1 29 THR H  . 29 THR  H    1 1 
        100 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
        101 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
        101 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
        102 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        102 1 2 1 1  4 LYS H  .  4 LYS  H    1 1 
        103 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        103 1 2 1 1  4 LYS H  .  4 LYS  H    1 1 
        104 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        104 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        105 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        105 1 2 1 1  3 SER QB .  3 SER  HB2  1 1 
        106 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
        106 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
        107 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
        107 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
        108 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
        108 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
        109 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
        109 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        110 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
        110 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        111 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
        111 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
        112 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
        112 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
        113 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
        113 1 2 1 1 41 MET H  . 41 MET  H    1 1 
        114 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
        114 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
        115 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
        115 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
        116 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
        116 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
        117 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
        117 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
        118 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
        118 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
        119 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        119 1 2 1 1  2 ALA MB .  2 ALA  QB   1 1 
        120 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        120 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
        121 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
        121 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
        122 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
        122 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        123 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
        123 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        124 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
        124 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
        125 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
        125 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        126 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
        126 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
        127 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
        127 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
        128 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
        128 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
        129 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        129 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        130 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
        130 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
        131 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
        131 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
        132 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
        132 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
        133 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
        133 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
        134 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        134 1 2 1 1  3 SER H  .  3 SER  H    1 1 
        135 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
        135 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        136 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        136 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        137 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
        137 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
        138 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
        138 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        139 1 1 1 1 15 THR H  . 15 THR  H    1 1 
        139 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
        140 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
        140 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
        141 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
        141 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
        142 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
        142 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
        143 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
        143 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
        144 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
        144 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        145 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
        145 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
        146 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
        146 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
        147 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
        147 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
        148 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
        148 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
        149 1 1 1 1 37 SER HA . 37 SER  HA   1 1 
        149 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
        150 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        150 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
        151 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        151 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        152 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        152 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        153 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
        153 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
        154 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
        154 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        155 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
        155 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        156 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
        156 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        157 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        157 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        158 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
        158 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
        159 1 1 1 1 40 CYS HA . 40 CYSS HA   1 1 
        159 1 2 1 1 41 MET H  . 41 MET  H    1 1 
        160 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
        160 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
        161 1 1 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        161 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
        162 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        162 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        163 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
        163 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        164 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
        164 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        165 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
        165 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
        166 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
        166 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
        167 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
        167 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
        168 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
        168 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
        169 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
        169 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
        170 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
        170 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
        171 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
        171 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
        172 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
        172 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
        173 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
        173 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
        174 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
        174 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
        175 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
        175 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
        176 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
        176 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
        177 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
        177 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
        178 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
        178 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
        179 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
        179 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
        180 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
        180 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
        181 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
        181 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
        182 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
        182 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
        183 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
        183 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
        184 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
        184 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
        185 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        185 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        186 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        186 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        187 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        187 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        188 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        188 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        189 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
        189 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        190 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        190 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        191 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        191 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        192 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        192 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        193 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        193 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        194 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        194 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        195 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        195 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        196 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        196 1 2 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        197 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        197 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        198 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        198 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
        199 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        199 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        200 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        200 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
        201 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        201 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
        202 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        202 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
        203 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        203 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
        204 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        204 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
        205 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        205 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        206 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        206 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
        207 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        207 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
        208 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        208 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
        209 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        209 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
        210 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        210 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
        211 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        211 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        212 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        212 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
        213 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        213 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
        214 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        214 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
        215 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        215 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
        216 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        216 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        217 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        217 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        218 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        218 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
        219 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        219 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        220 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        220 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        221 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        221 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
        222 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        222 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
        223 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        223 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        224 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        224 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
        225 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        225 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
        226 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        226 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
        227 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        227 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
        228 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        228 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        229 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        229 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        230 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        230 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
        231 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        231 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        232 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        232 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        233 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        233 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
        234 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        234 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        235 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        235 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        236 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        236 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        237 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        237 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        238 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        238 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        239 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        239 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        240 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        240 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        241 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        241 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        242 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        242 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        243 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        243 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        244 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        244 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        245 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        245 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
        246 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        246 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        247 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        247 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        248 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        248 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
        249 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        249 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        250 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        250 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        251 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        251 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        252 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        252 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        253 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        253 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        254 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        254 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        255 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        255 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
        256 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        256 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        257 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        257 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        258 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        258 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        259 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        259 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        260 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        260 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        261 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        261 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        262 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        262 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        263 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        263 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
        264 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        264 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        265 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        265 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        266 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        266 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        267 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        267 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        268 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        268 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        269 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        269 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        270 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        270 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        271 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        271 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
        272 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        272 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
        273 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        273 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
        274 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        274 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        275 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        275 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
        276 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        276 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        277 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        277 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
        278 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        278 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        279 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        279 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        280 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        280 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
        281 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        281 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
        282 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        282 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
        283 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        283 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        284 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        284 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
        285 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        285 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        286 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        286 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        287 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        287 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        288 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        288 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
        289 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        289 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        290 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        290 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        291 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        291 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        292 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        292 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        293 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        293 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        294 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        294 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        295 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        295 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        296 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        296 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        297 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        297 1 2 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        298 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        298 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        299 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        299 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        300 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        300 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
        301 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        301 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        302 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        302 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
        303 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        303 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
        304 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        304 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
        305 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        305 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        306 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        306 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
        307 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        307 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        308 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        308 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
        309 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        309 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
        310 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        310 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        311 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        311 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
        312 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        312 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
        313 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        313 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
        314 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        314 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
        315 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        315 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        316 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        316 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        317 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        317 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
        318 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        318 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
        319 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        319 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        320 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        320 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
        321 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        321 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
        322 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        322 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
        323 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        323 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        324 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        324 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
        325 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        325 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
        326 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        326 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        327 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        327 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        328 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        328 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
        329 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        329 1 2 1 1  3 SER QB .  3 SER  HB2  1 1 
        330 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        330 1 2 1 1  3 SER QB .  3 SER  HB2  1 1 
        331 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        331 1 2 1 1  3 SER QB .  3 SER  HB2  1 1 
        332 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        332 1 2 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        333 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        333 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        334 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        334 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        335 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        335 1 2 1 1  9 GLY QA .  9 GLY  HA3  1 1 
        336 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        336 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
        337 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        337 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        338 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        338 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        339 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        339 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
        340 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        340 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        341 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        341 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        342 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        342 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        343 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        343 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        344 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        344 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        345 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        345 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        346 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        346 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        347 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        347 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        348 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        348 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        349 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        349 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
        350 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        350 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        351 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        351 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        352 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        352 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
        353 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        353 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        354 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        354 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        355 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        355 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        356 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        356 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
        357 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        357 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        358 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        358 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        359 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        359 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        360 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        360 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        361 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        361 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        362 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        362 1 2 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        363 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        363 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        364 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        364 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
        365 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        365 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        366 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        366 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
        367 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        367 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
        368 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        368 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        369 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        369 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        370 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        370 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
        371 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        371 1 2 1 1  4 LYS H  .  4 LYS  H    1 1 
        372 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        372 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        373 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        373 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
        374 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        374 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        375 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        375 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
        376 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        376 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        377 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        377 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        378 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        378 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        379 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        379 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        380 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        380 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        381 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        381 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        382 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        382 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        383 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        383 1 2 1 1  4 LYS HA .  4 LYS  HA   1 1 
        384 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        384 1 2 1 1  4 LYS HA .  4 LYS  HA   1 1 
        385 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        385 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        386 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        386 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
        387 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        387 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        388 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        388 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
        389 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        389 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
        390 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        390 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
        391 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        391 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        392 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        392 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
        393 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        393 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        394 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        394 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        395 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        395 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
        396 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        396 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        397 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        397 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        398 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        398 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        399 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        399 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        400 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        400 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        401 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        401 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
        402 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        402 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        403 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        403 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        404 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        404 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        405 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        405 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        406 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        406 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        407 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        407 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        408 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        408 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        409 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        409 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        410 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        410 1 2 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        411 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        411 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        412 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        412 1 2 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        413 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        413 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
        414 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        414 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
        415 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        415 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
        416 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        416 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        417 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        417 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        418 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        418 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        419 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        419 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
        420 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        420 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        421 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        421 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        422 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        422 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        423 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        423 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        424 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        424 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        425 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        425 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
        426 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        426 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        427 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        427 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        428 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        428 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        429 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        429 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
        430 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        430 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        431 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        431 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        432 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        432 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
        433 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        433 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
        434 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        434 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
        435 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        435 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        436 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        436 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
        437 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        437 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        438 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        438 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        439 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        439 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        440 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        440 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
        441 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        441 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        442 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        442 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        443 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        443 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        444 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        444 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        445 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        445 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        446 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        446 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
        447 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        447 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        448 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        448 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        449 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        449 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
        450 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        450 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
        451 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        451 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        452 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        452 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        453 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        453 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        454 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        454 1 2 1 1  4 LYS QG .  4 LYS  QG   1 1 
        455 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        455 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        456 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        456 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
        457 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        457 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
        458 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        458 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
        459 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        459 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
        460 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        460 1 2 1 1  4 LYS QD .  4 LYS  QD   1 1 
        461 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        461 1 2 1 1  4 LYS QD .  4 LYS  QD   1 1 
        462 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        462 1 2 1 1  4 LYS QD .  4 LYS  QD   1 1 
        463 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        463 1 2 1 1  4 LYS QD .  4 LYS  QD   1 1 
        464 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        464 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        465 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        465 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        466 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        466 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
        467 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        467 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        468 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        468 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        469 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        469 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
        470 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        470 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        471 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        471 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        472 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        472 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
        473 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        473 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        474 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        474 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        475 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        475 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
        476 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        476 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        477 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        477 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        478 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        478 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        479 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        479 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
        480 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        480 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        481 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        481 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        482 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        482 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        483 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        483 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        484 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        484 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        485 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        485 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        486 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        486 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        487 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        487 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        488 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        488 1 2 1 1  4 LYS QE .  4 LYS  QE   1 1 
        489 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        489 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        490 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        490 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
        491 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        491 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
        492 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        492 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
        493 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        493 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
        494 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        494 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        495 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        495 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
        496 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        496 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        497 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        497 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
        498 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        498 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        499 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        499 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
        500 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        500 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        501 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        501 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
        502 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        502 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
        503 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        503 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        504 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        504 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        505 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        505 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        506 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        506 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
        507 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        507 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        508 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        508 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        509 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        509 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
        510 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        510 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
        511 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        511 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        512 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        512 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        513 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        513 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        514 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        514 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        515 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        515 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        516 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        516 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
        517 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        517 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        518 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        518 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        519 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        519 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        520 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        520 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        521 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        521 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        522 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        522 1 2 1 1  5 ASN H  .  5 ASN  H    1 1 
        523 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        523 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        524 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        524 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        525 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        525 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
        526 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        526 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        527 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        527 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
        528 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        528 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        529 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        529 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        530 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        530 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        531 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        531 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
        532 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        532 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        533 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        533 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        534 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        534 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
        535 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        535 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        536 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        536 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        537 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        537 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        538 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        538 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        539 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        539 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        540 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        540 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        541 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        541 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        542 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        542 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        543 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        543 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        544 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        544 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        545 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        545 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        546 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        546 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        547 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        547 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        548 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        548 1 2 1 1  5 ASN HA .  5 ASN  HA   1 1 
        549 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        549 1 2 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        550 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        550 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        551 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        551 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        552 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        552 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        553 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        553 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
        554 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        554 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        555 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        555 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
        556 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        556 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
        557 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        557 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        558 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        558 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        559 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        559 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        560 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        560 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
        561 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        561 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
        562 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        562 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
        563 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        563 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        564 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        564 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        565 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        565 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
        566 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        566 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
        567 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        567 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
        568 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        568 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        569 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        569 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
        570 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        570 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        571 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        571 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        572 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        572 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
        573 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        573 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
        574 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        574 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
        575 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        575 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
        576 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        576 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        577 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        577 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        578 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        578 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
        579 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        579 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        580 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        580 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
        581 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        581 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        582 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        582 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
        583 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        583 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        584 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        584 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
        585 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        585 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        586 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        586 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        587 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        587 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        588 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        588 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
        589 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        589 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
        590 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        590 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
        591 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        591 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
        592 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        592 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
        593 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        593 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        594 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        594 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
        595 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        595 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
        596 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        596 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
        597 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        597 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        598 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        598 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        599 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        599 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
        600 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        600 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        601 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        601 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        602 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        602 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        603 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        603 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        604 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        604 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        605 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        605 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        606 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        606 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
        607 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        607 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        608 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        608 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        609 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        609 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
        610 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        610 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        611 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        611 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        612 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        612 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        613 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        613 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        614 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        614 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        615 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        615 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        616 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        616 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
        617 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        617 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
        618 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        618 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        619 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        619 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        620 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        620 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
        621 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        621 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        622 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        622 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
        623 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        623 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        624 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        624 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        625 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        625 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        626 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        626 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
        627 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        627 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        628 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        628 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        629 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        629 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        630 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        630 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
        631 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        631 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        632 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        632 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        633 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        633 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        634 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        634 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        635 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        635 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        636 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        636 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        637 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
        637 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
        638 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        638 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        639 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        639 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        640 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        640 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        641 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        641 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        642 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        642 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        643 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        643 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        644 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        644 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        645 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        645 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        646 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        646 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        647 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        647 1 2 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        648 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        648 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        649 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        649 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        650 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        650 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        651 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        651 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
        652 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        652 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
        653 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        653 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        654 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        654 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        655 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        655 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
        656 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        656 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        657 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        657 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        658 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        658 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        659 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        659 1 2 1 1 22 ASN QB . 22 ASN  HB3  1 1 
        660 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        660 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        661 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        661 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        662 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        662 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        663 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        663 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        664 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        664 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        665 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        665 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        666 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        666 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        667 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        667 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        668 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        668 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        669 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        669 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        670 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        670 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        671 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        671 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
        672 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        672 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        673 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        673 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
        674 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        674 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        675 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        675 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
        676 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        676 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
        677 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        677 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
        678 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        678 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        679 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        679 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        680 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
        680 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
        681 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        681 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        682 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        682 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        683 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        683 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        684 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        684 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        685 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        685 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        686 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        686 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        687 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        687 1 2 1 1  6 GLU H  .  6 GLU  H    1 1 
        688 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        688 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        689 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        689 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        690 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        690 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        691 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        691 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
        692 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        692 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        693 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        693 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        694 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        694 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
        695 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        695 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
        696 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        696 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        697 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        697 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
        698 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        698 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        699 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        699 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        700 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        700 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
        701 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        701 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
        702 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        702 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        703 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        703 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        704 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        704 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
        705 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        705 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        706 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        706 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        707 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        707 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        708 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        708 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        709 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        709 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        710 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        710 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        711 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
        711 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        712 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        712 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        713 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
        713 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        714 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        714 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        715 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
        715 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        716 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        716 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        717 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        717 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        718 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        718 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        719 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        719 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        720 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        720 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        721 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        721 1 2 1 1  6 GLU HA .  6 GLU  HA   1 1 
        722 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        722 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        723 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        723 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        724 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        724 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        725 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        725 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        726 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        726 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
        727 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        727 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
        728 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        728 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
        729 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        729 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
        730 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        730 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        731 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        731 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        732 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        732 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
        733 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        733 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
        734 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        734 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
        735 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        735 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        736 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        736 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
        737 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        737 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
        738 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        738 1 2 1 1 15 THR H  . 15 THR  H    1 1 
        739 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        739 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
        740 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        740 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
        741 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        741 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
        742 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        742 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        743 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        743 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
        744 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        744 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
        745 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        745 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
        746 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        746 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        747 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        747 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
        748 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        748 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
        749 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        749 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        750 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        750 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        751 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        751 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
        752 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        752 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
        753 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        753 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
        754 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        754 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
        755 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        755 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
        756 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        756 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        757 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        757 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
        758 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        758 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
        759 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        759 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
        760 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        760 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        761 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        761 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
        762 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        762 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
        763 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        763 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
        764 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        764 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
        765 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        765 1 2 1 1 29 THR H  . 29 THR  H    1 1 
        766 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        766 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        767 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        767 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
        768 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        768 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
        769 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        769 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
        770 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        770 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
        771 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        771 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
        772 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        772 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
        773 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        773 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
        774 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        774 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
        775 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        775 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
        776 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        776 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        777 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        777 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
        778 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        778 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
        779 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        779 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
        780 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        780 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        781 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        781 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        782 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        782 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        783 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        783 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        784 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        784 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
        785 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        785 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        786 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        786 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        787 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        787 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
        788 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        788 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
        789 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        789 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
        790 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        790 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        791 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        791 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        792 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        792 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        793 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
        793 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
        794 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        794 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        795 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        795 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        796 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        796 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        797 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        797 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        798 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        798 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        799 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        799 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        800 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        800 1 2 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        801 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        801 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        802 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        802 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        803 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        803 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        804 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        804 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        805 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        805 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        806 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        806 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
        807 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        807 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        808 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        808 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
        809 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        809 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
        810 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        810 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
        811 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        811 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        812 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        812 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        813 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        813 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        814 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        814 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
        815 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        815 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        816 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        816 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        817 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        817 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        818 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        818 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
        819 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        819 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        820 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        820 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        821 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        821 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
        822 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        822 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        823 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        823 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        824 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        824 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        825 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        825 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        826 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        826 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
        827 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        827 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        828 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        828 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        829 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        829 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
        830 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        830 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
        831 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        831 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        832 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        832 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        833 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
        833 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        834 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
        834 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        835 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        835 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        836 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        836 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        837 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
        837 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        838 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        838 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        839 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        839 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        840 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
        840 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        841 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        841 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        842 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
        842 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        843 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        843 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        844 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        844 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        845 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        845 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        846 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        846 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        847 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        847 1 2 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        848 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        848 1 2 1 1  7 ARG HA .  7 ARG  HA   1 1 
        849 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        849 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        850 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        850 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
        851 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        851 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
        852 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        852 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        853 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        853 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        854 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        854 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        855 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        855 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
        856 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        856 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
        857 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        857 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        858 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        858 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
        859 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        859 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        860 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        860 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        861 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        861 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
        862 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        862 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        863 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        863 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
        864 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        864 1 2 1 1  7 ARG QG .  7 ARG  HG3  1 1 
        865 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        865 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        866 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        866 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
        867 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        867 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
        868 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        868 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
        869 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        869 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
        870 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        870 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
        871 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        871 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
        872 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        872 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
        873 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        873 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
        874 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        874 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
        875 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        875 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
        876 1 1 1 1  6 GLU QG .  6 GLU  HG3  1 1 
        876 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        877 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
        877 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        878 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        878 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        879 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        879 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        880 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        880 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        881 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        881 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        882 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        882 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        883 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        883 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        884 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        884 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        885 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        885 1 2 1 1  7 ARG H  .  7 ARG  H    1 1 
        886 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        886 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        887 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        887 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
        888 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        888 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        889 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        889 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        890 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        890 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        891 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        891 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        892 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        892 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
        893 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        893 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
        894 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        894 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
        895 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        895 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
        896 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        896 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        897 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        897 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        898 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        898 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        899 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        899 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        900 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        900 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        901 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        901 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        902 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        902 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        903 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
        903 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        904 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
        904 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        905 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        905 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        906 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        906 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        907 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        907 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        908 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        908 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        909 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        909 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        910 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        910 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        911 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
        911 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        912 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        912 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        913 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
        913 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        914 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        914 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        915 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        915 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        916 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
        916 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        917 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
        917 1 2 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        918 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        918 1 2 1 1  8 CYS HA .  8 CYSS HA   1 1 
        919 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        919 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
        920 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        920 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        921 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        921 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
        922 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        922 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        923 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        923 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
        924 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        924 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        925 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        925 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        926 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        926 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        927 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        927 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
        928 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        928 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        929 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        929 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        930 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        930 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        931 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        931 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
        932 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        932 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        933 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        933 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        934 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        934 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
        935 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        935 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        936 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        936 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
        937 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        937 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
        938 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        938 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
        939 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        939 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
        940 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        940 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
        941 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        941 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        942 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        942 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
        943 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        943 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        944 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        944 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
        945 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        945 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
        946 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        946 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
        947 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        947 1 2 1 1 37 SER H  . 37 SER  H    1 1 
        948 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        948 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
        949 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        949 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
        950 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        950 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
        951 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        951 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
        952 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        952 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        953 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        953 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        954 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
        954 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
        955 1 1 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        955 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        956 1 1 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        956 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
        957 1 1 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        957 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
        958 1 1 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        958 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
        959 1 1 1 1  7 ARG QB .  7 ARG  HB3  1 1 
        959 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        960 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        960 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        961 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        961 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        962 1 1 1 1  3 SER H  .  3 SER  H    1 1 
        962 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        963 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        963 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        964 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
        964 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        965 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
        965 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        966 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
        966 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        967 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
        967 1 2 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        968 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        968 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
        969 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        969 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
        970 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        970 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
        971 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        971 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
        972 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        972 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
        973 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        973 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
        974 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        974 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
        975 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        975 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
        976 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        976 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
        977 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        977 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
        978 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        978 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
        979 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        979 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
        980 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        980 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
        981 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        981 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
        982 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        982 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
        983 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        983 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
        984 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        984 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
        985 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        985 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
        986 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        986 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
        987 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        987 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
        988 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        988 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
        989 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        989 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
        990 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
        990 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
        991 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
        991 1 2 1 1  7 ARG QG .  7 ARG  HG3  1 1 
        992 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
        992 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
        993 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
        993 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
        994 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
        994 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
        995 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
        995 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        996 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
        996 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        997 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
        997 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        998 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
        998 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
        999 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
        999 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1000 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1000 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1001 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1001 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1002 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1002 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1003 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1003 1 2 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1004 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1004 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1005 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1005 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1006 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1006 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1007 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1007 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       1008 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1008 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1009 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1009 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       1010 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1010 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1011 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1011 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       1012 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1012 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1013 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1013 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       1014 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1014 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1015 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1015 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       1016 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1016 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       1017 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1017 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1018 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1018 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1019 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1019 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1020 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1020 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1021 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1021 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1022 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1022 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       1023 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1023 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1024 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1024 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1025 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1025 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1026 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1026 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1027 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1027 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       1028 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1028 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1029 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1029 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1030 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       1030 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1031 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1031 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1032 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1032 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1033 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1033 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1034 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1034 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1035 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1035 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1036 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1036 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1037 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1037 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1038 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1038 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1039 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1039 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1040 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1040 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1041 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1041 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1042 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1042 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1043 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1043 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1044 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1044 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1045 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1045 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1046 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1046 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1047 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1047 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1048 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1048 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1049 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1049 1 2 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1050 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1050 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1051 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1051 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1052 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1052 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1053 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1053 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1054 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1054 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1055 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1055 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1056 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1056 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       1057 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1057 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       1058 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1058 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       1059 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1059 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1060 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1060 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1061 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1061 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1062 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1062 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       1063 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1063 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       1064 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1064 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       1065 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1065 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1066 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1066 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       1067 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1067 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1068 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1068 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       1069 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1069 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1070 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1070 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       1071 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1071 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       1072 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1072 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       1073 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1073 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       1074 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1074 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       1075 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1075 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1076 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1076 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1077 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1077 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       1078 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1078 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       1079 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1079 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1080 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1080 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1081 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1081 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1082 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1082 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1083 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1083 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1084 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1084 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1085 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1085 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1086 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1086 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1087 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1087 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1088 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1088 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1089 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1089 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1090 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1090 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1091 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1091 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1092 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1092 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1093 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1093 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1094 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1094 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1095 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1095 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1096 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1096 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1097 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1097 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1098 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1098 1 2 1 1  8 CYS H  .  8 CYSS H    1 1 
       1099 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1099 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1100 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1100 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1101 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1101 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       1102 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1102 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1103 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1103 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1104 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1104 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       1105 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1105 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1106 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1106 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1107 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1107 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       1108 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1108 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1109 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1109 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1110 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1110 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1111 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1111 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1112 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1112 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1113 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1113 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1114 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1114 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1115 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1115 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1116 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1116 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1117 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1117 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1118 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1118 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1119 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1119 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1120 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1120 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1121 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1121 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1122 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1122 1 2 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1123 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1123 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1124 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1124 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1125 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1125 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       1126 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1126 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1127 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1127 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       1128 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1128 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1129 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1129 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       1130 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1130 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1131 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1131 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       1132 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1132 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       1133 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1133 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       1134 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1134 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1135 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1135 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1136 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1136 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1137 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1137 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1138 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1138 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1139 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1139 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       1140 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1140 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1141 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1141 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1142 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1142 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1143 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1143 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1144 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1144 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       1145 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1145 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1146 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1146 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1147 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1147 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1148 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1148 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1149 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1149 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1150 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1150 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1151 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1151 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1152 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1152 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1153 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1153 1 2 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1154 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1154 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1155 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1155 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1156 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1156 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1157 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1157 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1158 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1158 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1159 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1159 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       1160 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1160 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       1161 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1161 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       1162 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1162 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       1163 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1163 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       1164 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1164 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1165 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1165 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       1166 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1166 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       1167 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1167 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       1168 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1168 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       1169 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1169 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       1170 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1170 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       1171 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1171 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1172 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1172 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       1173 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1173 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1174 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1174 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       1175 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       1175 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1176 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1176 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1177 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1177 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1178 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1178 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1179 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1179 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1180 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1180 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1181 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       1181 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1182 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1182 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1183 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1183 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1184 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1184 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1185 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1185 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1186 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1186 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1187 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1187 1 2 1 1  9 GLY H  .  9 GLY  H    1 1 
       1188 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1188 1 2 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1189 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1189 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       1190 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1190 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1191 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1191 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       1192 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1192 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1193 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1193 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1194 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1194 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       1195 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1195 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       1196 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1196 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       1197 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1197 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1198 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1198 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1199 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1199 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1200 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1200 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1201 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1201 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       1202 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1202 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1203 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1203 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1204 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1204 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       1205 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1205 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       1206 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1206 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1207 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1207 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1208 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1208 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1209 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1209 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1210 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1210 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1211 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1211 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1212 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1212 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1213 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1213 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1214 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1214 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1215 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1215 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1216 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1216 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1217 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1217 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1218 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1218 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1219 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1219 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1220 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1220 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1221 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1221 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1222 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1222 1 2 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1223 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1223 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1224 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1224 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1225 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1225 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1226 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1226 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1227 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1227 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1228 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1228 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       1229 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1229 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       1230 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1230 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       1231 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1231 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       1232 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1232 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1233 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1233 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1234 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1234 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       1235 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1235 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       1236 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1236 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       1237 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1237 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       1238 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1238 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1239 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1239 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       1240 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1240 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       1241 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1241 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       1242 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1242 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       1243 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1243 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1244 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1244 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1245 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1245 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1246 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1246 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       1247 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1247 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1248 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1248 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1249 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1249 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1250 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1250 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       1251 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1251 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1252 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1252 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       1253 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1253 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1254 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1254 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       1255 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1255 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       1256 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1256 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1257 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1257 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       1258 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1258 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1259 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1259 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1260 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1260 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1261 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1261 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1262 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1262 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1263 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1263 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1264 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1264 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1265 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1265 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1266 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1266 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1267 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       1267 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1268 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1268 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1269 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1269 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1270 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1270 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1271 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1271 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1272 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1272 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1273 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1273 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1274 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1274 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1275 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1275 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1276 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1276 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1277 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1277 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1278 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1278 1 2 1 1 10 ASN H  . 10 ASN  H    1 1 
       1279 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1279 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1280 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1280 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1281 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1281 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       1282 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1282 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1283 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1283 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1284 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1284 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       1285 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1285 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1286 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1286 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1287 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1287 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       1288 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1288 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1289 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1289 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1290 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1290 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1291 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1291 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1292 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1292 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1293 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1293 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1294 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1294 1 2 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1295 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1295 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1296 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1296 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1297 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1297 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1298 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1298 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       1299 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1299 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1300 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1300 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1301 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1301 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1302 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1302 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1303 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1303 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       1304 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1304 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1305 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1305 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1306 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1306 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1307 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1307 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1308 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1308 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1309 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1309 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1310 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1310 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1311 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1311 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1312 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1312 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1313 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1313 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1314 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1314 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1315 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1315 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1316 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1316 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1317 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1317 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1318 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1318 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1319 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1319 1 2 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1320 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1320 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1321 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1321 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1322 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1322 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       1323 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1323 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       1324 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1324 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       1325 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1325 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       1326 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1326 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1327 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1327 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       1328 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1328 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       1329 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1329 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       1330 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1330 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       1331 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1331 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       1332 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1332 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1333 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1333 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1334 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1334 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1335 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1335 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       1336 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1336 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1337 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1337 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1338 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1338 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1339 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1339 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1340 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1340 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1341 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1341 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1342 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1342 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1343 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1343 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1344 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1344 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1345 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1345 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1346 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       1346 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1347 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1347 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1348 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1348 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1349 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1349 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1350 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1350 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1351 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1351 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1352 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1352 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1353 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1353 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1354 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1354 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1355 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1355 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1356 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1356 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1357 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1357 1 2 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1358 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1358 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1359 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1359 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1360 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1360 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       1361 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1361 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1362 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1362 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1363 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1363 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       1364 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1364 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1365 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1365 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       1366 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1366 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1367 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1367 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       1368 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1368 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       1369 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1369 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1370 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1370 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       1371 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1371 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1372 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1372 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1373 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1373 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1374 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1374 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1375 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1375 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1376 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1376 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1377 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1377 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1378 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1378 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1379 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1379 1 2 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1380 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1380 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1381 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1381 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       1382 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1382 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1383 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1383 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       1384 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1384 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1385 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1385 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       1386 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1386 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       1387 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1387 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       1388 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1388 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       1389 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1389 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1390 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1390 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       1391 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1391 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1392 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1392 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1393 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1393 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1394 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1394 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1395 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1395 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1396 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1396 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1397 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1397 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1398 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1398 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1399 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1399 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1400 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1400 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1401 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1401 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1402 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1402 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1403 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1403 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1404 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1404 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1405 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1405 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1406 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1406 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1407 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1407 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1408 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1408 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1409 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1409 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1410 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1410 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1411 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1411 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1412 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1412 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1413 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1413 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1414 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1414 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1415 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1415 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1416 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1416 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1417 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1417 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1418 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1418 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1419 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1419 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1420 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1420 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1421 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1421 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1422 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1422 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1423 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1423 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1424 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1424 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1425 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1425 1 2 1 1 11 ALA H  . 11 ALA  H    1 1 
       1426 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1426 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1427 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1427 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1428 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1428 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1429 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1429 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1430 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1430 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1431 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1431 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1432 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1432 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1433 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1433 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1434 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1434 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1435 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1435 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       1436 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1436 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1437 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1437 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1438 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1438 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1439 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1439 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1440 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1440 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1441 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1441 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1442 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1442 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1443 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1443 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1444 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1444 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1445 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1445 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1446 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1446 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1447 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       1447 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1448 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1448 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1449 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1449 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1450 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1450 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1451 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1451 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1452 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1452 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1453 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1453 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1454 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1454 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1455 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1455 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1456 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1456 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1457 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1457 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1458 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1458 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1459 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1459 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1460 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1460 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1461 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1461 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1462 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1462 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1463 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1463 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1464 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1464 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1465 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1465 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1466 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1466 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1467 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1467 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1468 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1468 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1469 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1469 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1470 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1470 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1471 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1471 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1472 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1472 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1473 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1473 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1474 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1474 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1475 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1475 1 2 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1476 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1476 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1477 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1477 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1478 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1478 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1479 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1479 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1480 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1480 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       1481 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1481 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1482 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1482 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       1483 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1483 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       1484 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1484 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1485 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1485 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       1486 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1486 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       1487 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1487 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1488 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1488 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1489 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1489 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       1490 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1490 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       1491 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1491 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       1492 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1492 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       1493 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1493 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1494 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1494 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       1495 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1495 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1496 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1496 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       1497 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1497 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1498 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1498 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       1499 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1499 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1500 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1500 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       1501 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1501 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       1502 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1502 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       1503 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1503 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       1504 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1504 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1505 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1505 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1506 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1506 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1507 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1507 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1508 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1508 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       1509 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1509 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1510 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1510 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       1511 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1511 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       1512 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1512 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1513 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1513 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1514 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1514 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1515 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1515 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1516 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1516 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1517 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1517 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1518 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1518 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1519 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1519 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1520 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1520 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1521 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1521 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1522 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1522 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1523 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1523 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1524 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1524 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1525 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1525 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1526 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1526 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1527 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1527 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1528 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1528 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1529 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1529 1 2 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1530 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1530 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1531 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1531 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1532 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1532 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1533 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1533 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       1534 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1534 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       1535 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1535 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       1536 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1536 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1537 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1537 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       1538 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1538 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       1539 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1539 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1540 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1540 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1541 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1541 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       1542 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1542 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1543 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1543 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1544 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1544 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1545 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1545 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1546 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1546 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1547 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1547 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1548 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1548 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1549 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1549 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1550 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1550 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1551 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1551 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1552 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1552 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1553 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1553 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1554 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1554 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1555 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1555 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1556 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1556 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1557 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1557 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1558 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1558 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1559 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1559 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1560 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1560 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1561 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1561 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1562 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1562 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1563 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1563 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1564 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1564 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1565 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1565 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1566 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1566 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1567 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1567 1 2 1 1 12 LEU H  . 12 LEU  H    1 1 
       1568 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1568 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1569 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1569 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1570 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1570 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1571 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1571 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1572 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1572 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1573 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1573 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       1574 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1574 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1575 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1575 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1576 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1576 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       1577 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1577 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       1578 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1578 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       1579 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1579 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1580 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1580 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1581 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1581 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1582 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1582 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       1583 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1583 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1584 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1584 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1585 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1585 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1586 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1586 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1587 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1587 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1588 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1588 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1589 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1589 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1590 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1590 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1591 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1591 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1592 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1592 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1593 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1593 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1594 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1594 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1595 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1595 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1596 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1596 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1597 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1597 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1598 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1598 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1599 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1599 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1600 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1600 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1601 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1601 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1602 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1602 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1603 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1603 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1604 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1604 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1605 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1605 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1606 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1606 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1607 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1607 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1608 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       1608 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1609 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1609 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1610 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1610 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1611 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1611 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1612 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1612 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1613 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1613 1 2 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1614 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1614 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1615 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1615 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1616 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1616 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1617 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1617 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       1618 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1618 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       1619 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1619 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       1620 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1620 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1621 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1621 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       1622 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1622 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1623 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1623 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       1624 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1624 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       1625 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1625 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1626 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1626 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       1627 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1627 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       1628 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1628 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1629 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1629 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       1630 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1630 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       1631 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1631 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       1632 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1632 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       1633 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1633 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       1634 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1634 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       1635 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1635 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       1636 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1636 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1637 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1637 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1638 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1638 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1639 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1639 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1640 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1640 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1641 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1641 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1642 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1642 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1643 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1643 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1644 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1644 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1645 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1645 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1646 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1646 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1647 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1647 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1648 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1648 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1649 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1649 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1650 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1650 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1651 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       1651 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1652 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1652 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1653 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1653 1 2 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1654 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1654 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1655 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1655 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       1656 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1656 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       1657 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1657 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1658 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1658 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       1659 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1659 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1660 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1660 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1661 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1661 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       1662 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1662 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       1663 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1663 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       1664 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1664 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       1665 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1665 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1666 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1666 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1667 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1667 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1668 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1668 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1669 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1669 1 2 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1670 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1670 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1671 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1671 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       1672 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1672 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1673 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1673 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       1674 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       1674 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       1675 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1675 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1676 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1676 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1677 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1677 1 2 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1678 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1678 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1679 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1679 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       1680 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1680 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       1681 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1681 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       1682 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1682 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1683 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1683 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1684 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1684 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1685 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1685 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1686 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1686 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1687 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1687 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1688 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1688 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1689 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1689 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1690 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       1690 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1691 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1691 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1692 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       1692 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1693 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1693 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1694 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1694 1 2 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1695 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1695 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       1696 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1696 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1697 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1697 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       1698 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1698 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       1699 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1699 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1700 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1700 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       1701 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1701 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       1702 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1702 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       1703 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1703 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       1704 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1704 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       1705 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1705 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1706 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1706 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1707 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1707 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1708 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1708 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       1709 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1709 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1710 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1710 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1711 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1711 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1712 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1712 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1713 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1713 1 2 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1714 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1714 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1715 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1715 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       1716 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1716 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1717 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       1717 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1718 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1718 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1719 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1719 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1720 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1720 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1721 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1721 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1722 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       1722 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1723 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1723 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1724 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1724 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1725 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1725 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1726 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1726 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1727 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1727 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1728 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1728 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1729 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1729 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1730 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1730 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1731 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
       1731 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1732 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1732 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1733 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1733 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1734 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1734 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1735 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1735 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1736 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1736 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1737 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1737 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1738 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1738 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1739 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1739 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1740 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1740 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1741 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1741 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1742 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1742 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1743 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       1743 1 2 1 1 13 TYR H  . 13 TYR  H    1 1 
       1744 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1744 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1745 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1745 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1746 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1746 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1747 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1747 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       1748 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1748 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       1749 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1749 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       1750 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1750 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1751 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1751 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       1752 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1752 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1753 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1753 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       1754 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1754 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1755 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1755 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1756 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1756 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1757 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1757 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1758 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1758 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1759 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       1759 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1760 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1760 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1761 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1761 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1762 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1762 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1763 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1763 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1764 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1764 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1765 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1765 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1766 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1766 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1767 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1767 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1768 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1768 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1769 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1769 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1770 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1770 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1771 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1771 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1772 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1772 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1773 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1773 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1774 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1774 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1775 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1775 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1776 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1776 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1777 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1777 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1778 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1778 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1779 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1779 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1780 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1780 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1781 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1781 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1782 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1782 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1783 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1783 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1784 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       1784 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1785 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1785 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1786 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1786 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1787 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1787 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1788 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       1788 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1789 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1789 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1790 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1790 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1791 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       1791 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1792 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1792 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1793 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1793 1 2 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1794 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1794 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       1795 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1795 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       1796 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1796 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       1797 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1797 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       1798 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1798 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       1799 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1799 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       1800 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1800 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       1801 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1801 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       1802 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1802 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       1803 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1803 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1804 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1804 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       1805 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1805 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       1806 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1806 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       1807 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1807 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       1808 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1808 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       1809 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1809 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       1810 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1810 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       1811 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1811 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       1812 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1812 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       1813 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1813 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       1814 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1814 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       1815 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1815 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       1816 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1816 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       1817 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1817 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       1818 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1818 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       1819 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1819 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       1820 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1820 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       1821 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1821 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       1822 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1822 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       1823 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1823 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       1824 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1824 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       1825 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1825 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       1826 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1826 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1827 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1827 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1828 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1828 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       1829 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1829 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       1830 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1830 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1831 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1831 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       1832 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1832 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       1833 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1833 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       1834 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1834 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1835 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       1835 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       1836 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1836 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1837 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1837 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1838 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1838 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1839 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1839 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1840 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1840 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1841 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1841 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1842 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1842 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1843 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1843 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1844 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1844 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1845 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1845 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1846 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1846 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1847 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1847 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1848 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1848 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1849 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       1849 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1850 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       1850 1 2 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1851 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1851 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       1852 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1852 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       1853 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1853 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       1854 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1854 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       1855 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1855 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       1856 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1856 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1857 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1857 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       1858 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1858 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1859 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1859 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       1860 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1860 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       1861 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1861 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       1862 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1862 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1863 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1863 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       1864 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1864 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       1865 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1865 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       1866 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1866 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1867 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1867 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       1868 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1868 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       1869 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1869 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       1870 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1870 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1871 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1871 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       1872 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1872 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1873 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       1873 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       1874 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1874 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1875 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1875 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1876 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1876 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1877 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1877 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1878 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1878 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1879 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1879 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1880 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1880 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1881 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1881 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1882 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1882 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1883 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       1883 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1884 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1884 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1885 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1885 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1886 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1886 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1887 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1887 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1888 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       1888 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1889 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       1889 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1890 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       1890 1 2 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1891 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1891 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       1892 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1892 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       1893 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1893 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       1894 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1894 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       1895 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1895 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       1896 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1896 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1897 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1897 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1898 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1898 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       1899 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1899 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       1900 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1900 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       1901 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1901 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       1902 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       1902 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1903 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1903 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1904 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1904 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1905 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1905 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1906 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1906 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1907 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       1907 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1908 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1908 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1909 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1909 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1910 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1910 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1911 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1911 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1912 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1912 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1913 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       1913 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1914 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1914 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1915 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1915 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1916 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1916 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1917 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1917 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1918 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1918 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1919 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1919 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1920 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1920 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1921 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1921 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1922 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1922 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1923 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1923 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1924 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1924 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1925 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       1925 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1926 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1926 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1927 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1927 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1928 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       1928 1 2 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1929 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1929 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1930 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1930 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1931 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1931 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       1932 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1932 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       1933 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1933 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       1934 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1934 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1935 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1935 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1936 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1936 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1937 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1937 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1938 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       1938 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1939 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1939 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1940 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1940 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1941 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1941 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1942 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1942 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1943 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1943 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1944 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       1944 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1945 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1945 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1946 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1946 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1947 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1947 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1948 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1948 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1949 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1949 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1950 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1950 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1951 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1951 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1952 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1952 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1953 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1953 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1954 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1954 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1955 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1955 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1956 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       1956 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1957 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       1957 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1958 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       1958 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1959 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       1959 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1960 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       1960 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1961 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       1961 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1962 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       1962 1 2 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1963 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1963 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       1964 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1964 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       1965 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1965 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       1966 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1966 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       1967 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1967 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       1968 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1968 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       1969 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1969 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       1970 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1970 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       1971 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1971 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       1972 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1972 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       1973 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1973 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       1974 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1974 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       1975 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       1975 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       1976 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       1976 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1977 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       1977 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1978 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       1978 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1979 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       1979 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1980 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       1980 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1981 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       1981 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1982 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       1982 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1983 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       1983 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1984 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       1984 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1985 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       1985 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1986 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       1986 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1987 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       1987 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1988 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       1988 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1989 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       1989 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1990 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       1990 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1991 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       1991 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1992 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       1992 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1993 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       1993 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1994 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       1994 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1995 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       1995 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1996 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       1996 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1997 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       1997 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1998 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       1998 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       1999 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       1999 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2000 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2000 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2001 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2001 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2002 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2002 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2003 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2003 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2004 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2004 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2005 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2005 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2006 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2006 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2007 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2007 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2008 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2008 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2009 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2009 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2010 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2010 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2011 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2011 1 2 1 1 14 GLY H  . 14 GLY  H    1 1 
       2012 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2012 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2013 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2013 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2014 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2014 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2015 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2015 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2016 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2016 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       2017 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2017 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       2018 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2018 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2019 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2019 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2020 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2020 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2021 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2021 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       2022 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2022 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2023 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2023 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2024 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2024 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2025 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2025 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2026 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2026 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2027 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2027 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2028 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2028 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2029 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2029 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2030 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2030 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2031 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2031 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2032 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2032 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2033 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2033 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2034 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2034 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2035 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2035 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2036 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2036 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2037 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       2037 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2038 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2038 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2039 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2039 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2040 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2040 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2041 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2041 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2042 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2042 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2043 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2043 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2044 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2044 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2045 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       2045 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2046 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       2046 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2047 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2047 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2048 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2048 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2049 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2049 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2050 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2050 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2051 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2051 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2052 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       2052 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2053 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       2053 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2054 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2054 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2055 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2055 1 2 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2056 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2056 1 2 1 1 15 THR HA . 15 THR  HA   1 1 
       2057 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2057 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2058 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2058 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2059 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2059 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2060 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2060 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2061 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2061 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2062 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2062 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2063 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2063 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2064 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2064 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2065 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2065 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       2066 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2066 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       2067 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2067 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       2068 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2068 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2069 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2069 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       2070 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2070 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2071 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2071 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       2072 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2072 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       2073 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2073 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       2074 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2074 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       2075 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2075 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2076 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2076 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       2077 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2077 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       2078 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2078 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       2079 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2079 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       2080 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2080 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       2081 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2081 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2082 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2082 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2083 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2083 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       2084 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2084 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       2085 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2085 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2086 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2086 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2087 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2087 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2088 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2088 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2089 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2089 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2090 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       2090 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2091 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2091 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2092 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2092 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2093 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2093 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2094 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2094 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2095 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2095 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2096 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2096 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2097 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2097 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2098 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2098 1 2 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2099 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2099 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2100 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2100 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2101 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2101 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2102 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2102 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2103 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2103 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2104 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2104 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2105 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2105 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2106 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2106 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       2107 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2107 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       2108 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2108 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       2109 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2109 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       2110 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2110 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2111 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2111 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       2112 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2112 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2113 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2113 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       2114 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2114 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2115 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2115 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2116 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2116 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2117 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2117 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       2118 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2118 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2119 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2119 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2120 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2120 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2121 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2121 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2122 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2122 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2123 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       2123 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2124 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       2124 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2125 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2125 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2126 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2126 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2127 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2127 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2128 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2128 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2129 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2129 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2130 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2130 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2131 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2131 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2132 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
       2132 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2133 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2133 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2134 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2134 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2135 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2135 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2136 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2136 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2137 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2137 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2138 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       2138 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2139 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       2139 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2140 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2140 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2141 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2141 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2142 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       2142 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2143 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2143 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2144 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       2144 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2145 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2145 1 2 1 1 15 THR H  . 15 THR  H    1 1 
       2146 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2146 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2147 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2147 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2148 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2148 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2149 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2149 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       2150 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2150 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       2151 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2151 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       2152 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2152 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       2153 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2153 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2154 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2154 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       2155 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2155 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2156 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2156 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2157 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2157 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2158 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2158 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2159 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2159 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2160 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2160 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2161 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2161 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2162 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2162 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2163 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2163 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2164 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2164 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2165 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2165 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2166 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2166 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2167 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2167 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2168 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2168 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2169 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2169 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2170 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       2170 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2171 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       2171 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2172 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2172 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2173 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2173 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2174 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2174 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2175 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       2175 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2176 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2176 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2177 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2177 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2178 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2178 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2179 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2179 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2180 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2180 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2181 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       2181 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2182 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2182 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2183 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       2183 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2184 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2184 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2185 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2185 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2186 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2186 1 2 1 1 15 THR HB . 15 THR  HB   1 1 
       2187 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2187 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2188 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2188 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2189 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2189 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2190 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2190 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       2191 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2191 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       2192 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2192 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       2193 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2193 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       2194 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2194 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       2195 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2195 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       2196 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2196 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       2197 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2197 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       2198 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2198 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       2199 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2199 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       2200 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2200 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       2201 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2201 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       2202 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2202 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       2203 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2203 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2204 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2204 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       2205 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2205 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       2206 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2206 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       2207 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2207 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       2208 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2208 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       2209 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2209 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       2210 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2210 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       2211 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2211 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       2212 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2212 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2213 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2213 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2214 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2214 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       2215 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2215 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2216 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2216 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2217 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2217 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2218 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2218 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2219 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2219 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2220 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2220 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2221 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2221 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2222 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2222 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2223 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2223 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2224 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2224 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2225 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2225 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2226 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       2226 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2227 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2227 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2228 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2228 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2229 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2229 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2230 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2230 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2231 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2231 1 2 1 1 15 THR MG . 15 THR  QG2  1 1 
       2232 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2232 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2233 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2233 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2234 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2234 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2235 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2235 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2236 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       2236 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2237 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2237 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2238 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       2238 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2239 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2239 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2240 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2240 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2241 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2241 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2242 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2242 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2243 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2243 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2244 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2244 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2245 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2245 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2246 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2246 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2247 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2247 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2248 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2248 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2249 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2249 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2250 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2250 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2251 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2251 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2252 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2252 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2253 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       2253 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2254 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2254 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2255 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2255 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2256 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2256 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2257 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2257 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2258 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2258 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2259 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2259 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2260 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       2260 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2261 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2261 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2262 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2262 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2263 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       2263 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2264 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       2264 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2265 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2265 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2266 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2266 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2267 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2267 1 2 1 1 16 LYS H  . 16 LYS  H    1 1 
       2268 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2268 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2269 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2269 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2270 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2270 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2271 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2271 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2272 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2272 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2273 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2273 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       2274 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2274 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2275 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2275 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2276 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2276 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2277 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       2277 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2278 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2278 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2279 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2279 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2280 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2280 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2281 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2281 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2282 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2282 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2283 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2283 1 2 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2284 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2284 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2285 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2285 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2286 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2286 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       2287 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2287 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       2288 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2288 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       2289 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2289 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2290 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2290 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       2291 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2291 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       2292 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2292 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       2293 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2293 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       2294 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2294 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       2295 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2295 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       2296 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2296 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2297 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2297 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       2298 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2298 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2299 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2299 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       2300 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2300 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       2301 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       2301 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2302 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2302 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2303 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2303 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2304 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2304 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2305 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2305 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2306 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2306 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2307 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2307 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2308 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2308 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2309 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2309 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2310 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2310 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2311 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2311 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2312 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       2312 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2313 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       2313 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2314 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2314 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2315 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2315 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2316 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2316 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2317 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       2317 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2318 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2318 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2319 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2319 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2320 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2320 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2321 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2321 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2322 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2322 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2323 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2323 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2324 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2324 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2325 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2325 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2326 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2326 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2327 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2327 1 2 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2328 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2328 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2329 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2329 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2330 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2330 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2331 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2331 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2332 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2332 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2333 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2333 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       2334 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2334 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       2335 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2335 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       2336 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2336 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2337 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2337 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       2338 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2338 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2339 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2339 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2340 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2340 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       2341 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2341 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       2342 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2342 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2343 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2343 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2344 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2344 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       2345 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2345 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       2346 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2346 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2347 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2347 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2348 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2348 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2349 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2349 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       2350 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2350 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2351 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2351 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2352 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2352 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2353 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2353 1 2 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2354 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2354 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       2355 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2355 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       2356 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2356 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       2357 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2357 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2358 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2358 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       2359 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2359 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2360 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2360 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2361 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2361 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       2362 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2362 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2363 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2363 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       2364 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2364 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2365 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2365 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2366 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2366 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2367 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2367 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2368 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2368 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2369 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2369 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2370 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2370 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2371 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2371 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2372 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2372 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2373 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2373 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2374 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       2374 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2375 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2375 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2376 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2376 1 2 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2377 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2377 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2378 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2378 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2379 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2379 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2380 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2380 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       2381 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2381 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       2382 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2382 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       2383 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2383 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2384 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2384 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2385 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2385 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2386 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2386 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2387 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2387 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2388 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2388 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2389 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       2389 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2390 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2390 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2391 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2391 1 2 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2392 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2392 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2393 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2393 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       2394 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       2394 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       2395 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2395 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2396 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2396 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2397 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2397 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2398 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       2398 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2399 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2399 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2400 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2400 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2401 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2401 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2402 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       2402 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2403 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2403 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2404 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2404 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2405 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2405 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2406 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2406 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2407 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2407 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2408 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2408 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2409 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2409 1 2 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2410 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2410 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2411 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2411 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2412 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2412 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2413 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2413 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2414 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2414 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       2415 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2415 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       2416 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2416 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       2417 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2417 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       2418 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2418 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       2419 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2419 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2420 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2420 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2421 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2421 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       2422 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2422 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2423 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2423 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2424 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2424 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2425 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2425 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2426 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2426 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2427 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2427 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2428 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2428 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2429 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       2429 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2430 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2430 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2431 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2431 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2432 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2432 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2433 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2433 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2434 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2434 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2435 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2435 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2436 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2436 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2437 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       2437 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2438 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2438 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2439 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2439 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2440 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2440 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2441 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2441 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2442 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2442 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2443 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       2443 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2444 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2444 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2445 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2445 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2446 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2446 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2447 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       2447 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2448 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2448 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2449 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2449 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2450 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2450 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2451 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2451 1 2 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2452 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2452 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2453 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2453 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2454 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2454 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2455 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2455 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2456 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2456 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       2457 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2457 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2458 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2458 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       2459 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2459 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       2460 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2460 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       2461 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2461 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2462 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2462 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       2463 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2463 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       2464 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2464 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       2465 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2465 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       2466 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2466 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       2467 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2467 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2468 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2468 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2469 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2469 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       2470 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2470 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       2471 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2471 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2472 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2472 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2473 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2473 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2474 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2474 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2475 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2475 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2476 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2476 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2477 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2477 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2478 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       2478 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2479 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2479 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2480 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2480 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2481 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2481 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2482 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       2482 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2483 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2483 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2484 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2484 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2485 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2485 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2486 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2486 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2487 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2487 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2488 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2488 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2489 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2489 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2490 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2490 1 2 1 1 17 GLY H  . 17 GLY  H    1 1 
       2491 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2491 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2492 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2492 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2493 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2493 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       2494 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2494 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       2495 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2495 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       2496 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2496 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2497 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2497 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       2498 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2498 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2499 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2499 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2500 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2500 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2501 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2501 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2502 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2502 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2503 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2503 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2504 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2504 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2505 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2505 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2506 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       2506 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2507 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2507 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2508 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2508 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2509 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2509 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2510 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2510 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2511 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2511 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2512 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2512 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2513 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       2513 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2514 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2514 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2515 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2515 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2516 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2516 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2517 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2517 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2518 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2518 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2519 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       2519 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2520 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2520 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2521 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2521 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2522 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2522 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2523 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2523 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2524 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2524 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2525 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       2525 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2526 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2526 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2527 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2527 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2528 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2528 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2529 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2529 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2530 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2530 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2531 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2531 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2532 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2532 1 2 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2533 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2533 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2534 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2534 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2535 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2535 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2536 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2536 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2537 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2537 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2538 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2538 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2539 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2539 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       2540 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2540 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       2541 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2541 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2542 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2542 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       2543 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2543 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       2544 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2544 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       2545 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2545 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       2546 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2546 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2547 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2547 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       2548 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2548 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       2549 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2549 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       2550 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2550 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2551 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2551 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       2552 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2552 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       2553 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2553 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       2554 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2554 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2555 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2555 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       2556 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2556 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       2557 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2557 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       2558 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2558 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       2559 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2559 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       2560 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2560 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       2561 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2561 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       2562 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2562 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       2563 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2563 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       2564 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2564 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2565 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2565 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2566 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2566 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2567 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2567 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2568 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2568 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       2569 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2569 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2570 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2570 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2571 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2571 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       2572 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2572 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2573 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2573 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2574 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2574 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2575 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2575 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2576 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2576 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2577 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       2577 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2578 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       2578 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2579 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2579 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2580 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2580 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2581 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2581 1 2 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2582 1 1 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2582 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2583 1 1 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       2583 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       2584 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       2584 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2585 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2585 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2586 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2586 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2587 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       2587 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2588 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2588 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2589 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2589 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2590 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2590 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2591 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2591 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2592 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2592 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2593 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2593 1 2 1 1 18 PRO HA . 18 PROD HA   1 1 
       2594 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2594 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       2595 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2595 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       2596 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2596 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2597 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2597 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       2598 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2598 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       2599 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2599 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       2600 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2600 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       2601 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2601 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       2602 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2602 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       2603 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2603 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2604 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2604 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       2605 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2605 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       2606 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       2606 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       2607 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2607 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2608 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2608 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2609 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       2609 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2610 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2610 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2611 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2611 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2612 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2612 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2613 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2613 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2614 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2614 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2615 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2615 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2616 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2616 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2617 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2617 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2618 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2618 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2619 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2619 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2620 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       2620 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2621 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       2621 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2622 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2622 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2623 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2623 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2624 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2624 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2625 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2625 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2626 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2626 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2627 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2627 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2628 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2628 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2629 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2629 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2630 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2630 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2631 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2631 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2632 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2632 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2633 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2633 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2634 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       2634 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2635 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2635 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2636 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2636 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2637 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2637 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2638 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2638 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2639 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2639 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2640 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2640 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2641 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2641 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2642 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2642 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2643 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2643 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2644 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2644 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2645 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2645 1 2 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2646 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2646 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2647 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2647 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2648 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2648 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2649 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2649 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       2650 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2650 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2651 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2651 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       2652 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2652 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       2653 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2653 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       2654 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2654 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2655 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2655 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       2656 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2656 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2657 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2657 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       2658 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2658 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2659 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2659 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       2660 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2660 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2661 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2661 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2662 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2662 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2663 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2663 1 2 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2664 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2664 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       2665 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2665 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2666 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2666 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2667 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2667 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2668 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2668 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2669 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2669 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       2670 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       2670 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2671 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2671 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2672 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       2672 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2673 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       2673 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2674 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2674 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2675 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2675 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2676 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2676 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2677 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2677 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2678 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2678 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2679 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2679 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2680 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2680 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2681 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2681 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2682 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2682 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2683 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2683 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2684 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2684 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2685 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2685 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2686 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2686 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2687 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2687 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2688 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       2688 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2689 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2689 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2690 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2690 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2691 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2691 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2692 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2692 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2693 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2693 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2694 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2694 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2695 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2695 1 2 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2696 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2696 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2697 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2697 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2698 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2698 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       2699 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2699 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2700 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2700 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       2701 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2701 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       2702 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2702 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       2703 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2703 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       2704 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2704 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2705 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2705 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       2706 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2706 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2707 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2707 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2708 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2708 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2709 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2709 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2710 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2710 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2711 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2711 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2712 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2712 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2713 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2713 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2714 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2714 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2715 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2715 1 2 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2716 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2716 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       2717 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2717 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       2718 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2718 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       2719 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2719 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2720 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2720 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       2721 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2721 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2722 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2722 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       2723 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2723 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       2724 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2724 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2725 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       2725 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2726 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2726 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2727 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2727 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2728 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       2728 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2729 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       2729 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2730 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2730 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2731 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2731 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2732 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2732 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2733 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2733 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2734 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2734 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2735 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2735 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2736 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2736 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2737 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2737 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2738 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2738 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2739 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2739 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2740 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       2740 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2741 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2741 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2742 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2742 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2743 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2743 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2744 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2744 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2745 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2745 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2746 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2746 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2747 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2747 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2748 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2748 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2749 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2749 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2750 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2750 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2751 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       2751 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2752 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2752 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2753 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2753 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2754 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2754 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2755 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2755 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2756 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2756 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2757 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2757 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2758 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       2758 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2759 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2759 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2760 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       2760 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2761 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       2761 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2762 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2762 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2763 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2763 1 2 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2764 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2764 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2765 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2765 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2766 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2766 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2767 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2767 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       2768 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2768 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2769 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2769 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       2770 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2770 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2771 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2771 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2772 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2772 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2773 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2773 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2774 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2774 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2775 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2775 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2776 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2776 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2777 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2777 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2778 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2778 1 2 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2779 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2779 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       2780 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2780 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       2781 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2781 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2782 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2782 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       2783 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2783 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       2784 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2784 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       2785 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2785 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2786 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2786 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       2787 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       2787 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       2788 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       2788 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2789 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2789 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2790 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       2790 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2791 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2791 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2792 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2792 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2793 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2793 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2794 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2794 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2795 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2795 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2796 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2796 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2797 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2797 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2798 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
       2798 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2799 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       2799 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2800 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2800 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2801 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2801 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2802 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2802 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2803 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       2803 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2804 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2804 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2805 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2805 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2806 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2806 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2807 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2807 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2808 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2808 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2809 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2809 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2810 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2810 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2811 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2811 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2812 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2812 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2813 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2813 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2814 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2814 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2815 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       2815 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2816 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2816 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2817 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2817 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2818 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2818 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2819 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       2819 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2820 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2820 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2821 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2821 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2822 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2822 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2823 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2823 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2824 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2824 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2825 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2825 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2826 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2826 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2827 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2827 1 2 1 1 19 GLY H  . 19 GLY  H    1 1 
       2828 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2828 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2829 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2829 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       2830 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2830 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2831 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2831 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2832 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2832 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2833 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2833 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       2834 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2834 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       2835 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2835 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2836 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2836 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2837 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2837 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       2838 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2838 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       2839 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2839 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2840 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2840 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2841 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2841 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       2842 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2842 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2843 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2843 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2844 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2844 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2845 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       2845 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2846 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       2846 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2847 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2847 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2848 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       2848 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2849 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2849 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2850 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       2850 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2851 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2851 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2852 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2852 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2853 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       2853 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2854 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       2854 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2855 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2855 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2856 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       2856 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2857 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       2857 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2858 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2858 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2859 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       2859 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2860 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       2860 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2861 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2861 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2862 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2862 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2863 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2863 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2864 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       2864 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2865 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2865 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2866 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2866 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2867 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2867 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2868 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2868 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2869 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2869 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2870 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2870 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2871 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       2871 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2872 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2872 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2873 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2873 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2874 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2874 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2875 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2875 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2876 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2876 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2877 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2877 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2878 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2878 1 2 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2879 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2879 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2880 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2880 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       2881 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2881 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       2882 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2882 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       2883 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2883 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       2884 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2884 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       2885 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2885 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       2886 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2886 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       2887 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2887 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       2888 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2888 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       2889 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2889 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       2890 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2890 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       2891 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2891 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       2892 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2892 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       2893 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2893 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       2894 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2894 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       2895 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2895 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2896 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2896 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       2897 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2897 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2898 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2898 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2899 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2899 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       2900 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2900 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       2901 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2901 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2902 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2902 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       2903 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2903 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       2904 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2904 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2905 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       2905 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       2906 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       2906 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2907 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2907 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2908 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2908 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2909 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2909 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2910 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2910 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2911 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2911 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2912 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2912 1 2 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2913 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2913 1 2 1 1 20 CYS HA . 20 CYSS HA   1 1 
       2914 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2914 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       2915 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2915 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       2916 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2916 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       2917 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       2917 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       2918 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       2918 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2919 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       2919 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2920 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       2920 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2921 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       2921 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2922 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       2922 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2923 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2923 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2924 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2924 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2925 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2925 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2926 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       2926 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2927 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       2927 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2928 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       2928 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2929 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2929 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2930 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       2930 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2931 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       2931 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2932 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       2932 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2933 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       2933 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2934 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2934 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2935 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2935 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2936 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2936 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2937 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2937 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2938 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       2938 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2939 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       2939 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2940 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       2940 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2941 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2941 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2942 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       2942 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2943 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       2943 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2944 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2944 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2945 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2945 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2946 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2946 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2947 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       2947 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2948 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       2948 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2949 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       2949 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2950 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       2950 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2951 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       2951 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2952 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       2952 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2953 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       2953 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2954 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       2954 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2955 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       2955 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2956 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2956 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2957 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       2957 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2958 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       2958 1 2 1 1 20 CYS H  . 20 CYSS H    1 1 
       2959 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2959 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       2960 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2960 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       2961 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2961 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       2962 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2962 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       2963 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2963 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       2964 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2964 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2965 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2965 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2966 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2966 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       2967 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2967 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2968 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2968 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       2969 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       2969 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2970 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       2970 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2971 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       2971 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2972 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       2972 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2973 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       2973 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2974 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       2974 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2975 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       2975 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2976 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       2976 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2977 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       2977 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2978 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       2978 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2979 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       2979 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2980 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       2980 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2981 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       2981 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2982 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       2982 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2983 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       2983 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2984 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       2984 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2985 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       2985 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2986 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       2986 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2987 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       2987 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2988 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       2988 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2989 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       2989 1 2 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2990 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2990 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       2991 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2991 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       2992 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2992 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       2993 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2993 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       2994 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2994 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       2995 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2995 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       2996 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2996 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       2997 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       2997 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       2998 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       2998 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       2999 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       2999 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3000 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3000 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3001 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3001 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3002 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3002 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3003 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3003 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3004 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3004 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3005 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3005 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3006 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3006 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3007 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3007 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3008 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3008 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3009 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3009 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3010 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3010 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3011 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3011 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3012 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3012 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3013 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3013 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3014 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3014 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3015 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       3015 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3016 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3016 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3017 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3017 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3018 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3018 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3019 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3019 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3020 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       3020 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3021 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3021 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3022 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3022 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3023 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3023 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3024 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3024 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3025 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3025 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3026 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3026 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3027 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3027 1 2 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3028 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3028 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3029 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3029 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3030 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3030 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3031 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3031 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       3032 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3032 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       3033 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3033 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       3034 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3034 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3035 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3035 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       3036 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3036 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       3037 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3037 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       3038 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3038 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       3039 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3039 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       3040 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3040 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       3041 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3041 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       3042 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3042 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3043 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3043 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3044 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3044 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       3045 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3045 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3046 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3046 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       3047 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3047 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3048 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3048 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3049 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3049 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3050 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3050 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3051 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3051 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3052 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3052 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3053 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3053 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3054 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3054 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3055 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3055 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3056 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3056 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3057 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3057 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3058 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3058 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3059 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3059 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3060 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3060 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3061 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3061 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3062 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3062 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3063 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3063 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3064 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3064 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3065 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3065 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3066 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3066 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3067 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       3067 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3068 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3068 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3069 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3069 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3070 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3070 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3071 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3071 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3072 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3072 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3073 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3073 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3074 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3074 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3075 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3075 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3076 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3076 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3077 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3077 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3078 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       3078 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3079 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3079 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3080 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3080 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3081 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3081 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3082 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3082 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3083 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3083 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3084 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3084 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3085 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3085 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3086 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3086 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3087 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3087 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3088 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3088 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3089 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3089 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3090 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3090 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3091 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3091 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3092 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3092 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3093 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3093 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3094 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3094 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3095 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       3095 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3096 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3096 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3097 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3097 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3098 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3098 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3099 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3099 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3100 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       3100 1 2 1 1 21 CYS H  . 21 CYSS H    1 1 
       3101 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3101 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3102 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3102 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3103 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3103 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3104 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3104 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3105 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3105 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3106 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3106 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       3107 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3107 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3108 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3108 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3109 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3109 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3110 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3110 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3111 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3111 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3112 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3112 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3113 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3113 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3114 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3114 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3115 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3115 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3116 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3116 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3117 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3117 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3118 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3118 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3119 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3119 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3120 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3120 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3121 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3121 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3122 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3122 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3123 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       3123 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3124 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3124 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3125 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3125 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3126 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3126 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3127 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3127 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3128 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3128 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3129 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3129 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3130 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3130 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3131 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       3131 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3132 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3132 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3133 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3133 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3134 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3134 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3135 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3135 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3136 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       3136 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3137 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3137 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3138 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       3138 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3139 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3139 1 2 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3140 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3140 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3141 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3141 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3142 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3142 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3143 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3143 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3144 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3144 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3145 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3145 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3146 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3146 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       3147 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3147 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       3148 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3148 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       3149 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3149 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       3150 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3150 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       3151 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3151 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       3152 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3152 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       3153 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3153 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       3154 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3154 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       3155 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3155 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       3156 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3156 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       3157 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3157 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       3158 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3158 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       3159 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3159 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       3160 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3160 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       3161 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3161 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       3162 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3162 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       3163 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3163 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       3164 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3164 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       3165 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3165 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       3166 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3166 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3167 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3167 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       3168 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3168 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3169 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3169 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3170 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3170 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3171 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3171 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3172 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3172 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3173 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3173 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3174 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3174 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3175 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3175 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3176 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3176 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3177 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3177 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3178 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3178 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3179 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3179 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3180 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3180 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3181 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3181 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3182 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3182 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3183 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3183 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3184 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3184 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3185 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       3185 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3186 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3186 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3187 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3187 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3188 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3188 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3189 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3189 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3190 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3190 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3191 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3191 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3192 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3192 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3193 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3193 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3194 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3194 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3195 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3195 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3196 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3196 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3197 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3197 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3198 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3198 1 2 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3199 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3199 1 2 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3200 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3200 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3201 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3201 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       3202 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3202 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       3203 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3203 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3204 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3204 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3205 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3205 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3206 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3206 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       3207 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3207 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3208 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3208 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       3209 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3209 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3210 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3210 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3211 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3211 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3212 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3212 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3213 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3213 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3214 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3214 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3215 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3215 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3216 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3216 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3217 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3217 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3218 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3218 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3219 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3219 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3220 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3220 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3221 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3221 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3222 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3222 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3223 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3223 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3224 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3224 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3225 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       3225 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3226 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3226 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3227 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3227 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3228 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3228 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3229 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3229 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3230 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3230 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3231 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3231 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3232 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3232 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3233 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       3233 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3234 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3234 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3235 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3235 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3236 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3236 1 2 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3237 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3237 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3238 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3238 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       3239 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3239 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       3240 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3240 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       3241 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3241 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       3242 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3242 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       3243 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3243 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       3244 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3244 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       3245 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3245 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3246 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3246 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3247 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3247 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3248 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3248 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3249 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3249 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3250 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3250 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3251 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3251 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3252 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3252 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3253 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3253 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3254 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3254 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3255 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3255 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3256 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3256 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3257 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3257 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3258 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3258 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3259 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3259 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3260 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3260 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3261 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3261 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3262 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3262 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3263 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3263 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3264 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3264 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3265 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       3265 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3266 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3266 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3267 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3267 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3268 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3268 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3269 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3269 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3270 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3270 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3271 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3271 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3272 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3272 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3273 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3273 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3274 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3274 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3275 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3275 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3276 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3276 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3277 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       3277 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3278 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3278 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3279 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3279 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3280 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3280 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3281 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3281 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3282 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3282 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3283 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3283 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3284 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3284 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3285 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3285 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3286 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3286 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3287 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3287 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3288 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3288 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3289 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3289 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3290 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3290 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3291 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3291 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3292 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       3292 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3293 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3293 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3294 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3294 1 2 1 1 22 ASN H  . 22 ASN  H    1 1 
       3295 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3295 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3296 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3296 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3297 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3297 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3298 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3298 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       3299 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3299 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3300 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3300 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       3301 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3301 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       3302 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3302 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3303 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3303 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       3304 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3304 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3305 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3305 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3306 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3306 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       3307 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3307 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3308 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3308 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3309 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       3309 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3310 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3310 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3311 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3311 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3312 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3312 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3313 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3313 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3314 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3314 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3315 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3315 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3316 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3316 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3317 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3317 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3318 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3318 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3319 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3319 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3320 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3320 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3321 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3321 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3322 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3322 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3323 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3323 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3324 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3324 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3325 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3325 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3326 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       3326 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3327 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3327 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3328 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3328 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3329 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3329 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3330 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3330 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3331 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3331 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3332 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3332 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3333 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3333 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3334 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3334 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3335 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3335 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3336 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       3336 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3337 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       3337 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3338 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3338 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3339 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3339 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3340 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3340 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3341 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3341 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3342 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3342 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3343 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3343 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3344 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3344 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3345 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3345 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3346 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3346 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3347 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3347 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3348 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       3348 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3349 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3349 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3350 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3350 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3351 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3351 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3352 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       3352 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3353 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3353 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3354 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3354 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3355 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3355 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3356 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3356 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3357 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3357 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3358 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3358 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3359 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       3359 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3360 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3360 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3361 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3361 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3362 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3362 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3363 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3363 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3364 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3364 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3365 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3365 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3366 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3366 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3367 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       3367 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3368 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3368 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3369 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3369 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3370 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3370 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3371 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3371 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3372 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3372 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3373 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       3373 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3374 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3374 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3375 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3375 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3376 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3376 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3377 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3377 1 2 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3378 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3378 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3379 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3379 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       3380 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3380 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       3381 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3381 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3382 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3382 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3383 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3383 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3384 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3384 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       3385 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3385 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       3386 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3386 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       3387 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3387 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3388 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3388 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       3389 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3389 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3390 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3390 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3391 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3391 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3392 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3392 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3393 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3393 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3394 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3394 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3395 1 1 1 1 22 ASN QB . 22 ASN  HB3  1 1 
       3395 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       3396 1 1 1 1 22 ASN QB . 22 ASN  HB3  1 1 
       3396 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       3397 1 1 1 1 22 ASN QB . 22 ASN  HB3  1 1 
       3397 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       3398 1 1 1 1 22 ASN QB . 22 ASN  HB3  1 1 
       3398 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       3399 1 1 1 1 22 ASN QB . 22 ASN  HB3  1 1 
       3399 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       3400 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3400 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3401 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3401 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3402 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3402 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3403 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3403 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3404 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3404 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3405 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3405 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3406 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3406 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3407 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3407 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3408 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3408 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3409 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3409 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3410 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       3410 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3411 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3411 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3412 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       3412 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3413 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3413 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3414 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3414 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3415 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3415 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3416 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3416 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3417 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3417 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3418 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3418 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3419 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       3419 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3420 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       3420 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3421 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3421 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3422 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3422 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3423 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3423 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3424 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3424 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3425 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3425 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3426 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3426 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3427 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3427 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3428 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3428 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3429 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       3429 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3430 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3430 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3431 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3431 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3432 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3432 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3433 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3433 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3434 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3434 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3435 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3435 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3436 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3436 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3437 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3437 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3438 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3438 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3439 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3439 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3440 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3440 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3441 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3441 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3442 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3442 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3443 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3443 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3444 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3444 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3445 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3445 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3446 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3446 1 2 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3447 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3447 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3448 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3448 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3449 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3449 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       3450 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3450 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3451 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3451 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3452 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3452 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       3453 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3453 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       3454 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3454 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3455 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3455 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3456 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3456 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       3457 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3457 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       3458 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3458 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3459 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3459 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3460 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3460 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3461 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
       3461 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3462 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       3462 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3463 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3463 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3464 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3464 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3465 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       3465 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3466 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3466 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3467 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3467 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3468 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3468 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3469 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3469 1 2 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3470 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3470 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       3471 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3471 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       3472 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3472 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       3473 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3473 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3474 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3474 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3475 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       3475 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       3476 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       3476 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3477 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3477 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3478 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3478 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3479 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3479 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3480 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3480 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3481 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3481 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3482 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3482 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3483 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3483 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3484 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3484 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3485 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       3485 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3486 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3486 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3487 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3487 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3488 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3488 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3489 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3489 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3490 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3490 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3491 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3491 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3492 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3492 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3493 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3493 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3494 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3494 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3495 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3495 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3496 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       3496 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3497 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3497 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3498 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3498 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3499 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3499 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3500 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       3500 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3501 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3501 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3502 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3502 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3503 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3503 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3504 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3504 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3505 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3505 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3506 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3506 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3507 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3507 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3508 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       3508 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3509 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3509 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3510 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3510 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3511 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3511 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3512 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       3512 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3513 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       3513 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3514 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3514 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3515 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3515 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3516 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3516 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3517 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       3517 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3518 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3518 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3519 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3519 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3520 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       3520 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3521 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3521 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3522 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3522 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3523 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3523 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3524 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       3524 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3525 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3525 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3526 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3526 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3527 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3527 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3528 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3528 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3529 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3529 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3530 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3530 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3531 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3531 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3532 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3532 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3533 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       3533 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3534 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3534 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3535 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3535 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3536 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3536 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3537 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3537 1 2 1 1 23 GLY H  . 23 GLY  H    1 1 
       3538 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3538 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3539 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3539 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3540 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3540 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3541 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3541 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       3542 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3542 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3543 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3543 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       3544 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3544 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3545 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3545 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3546 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3546 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3547 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3547 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       3548 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3548 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       3549 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3549 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3550 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       3550 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3551 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       3551 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3552 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3552 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3553 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3553 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3554 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3554 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3555 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3555 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3556 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       3556 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3557 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3557 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3558 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3558 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3559 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       3559 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3560 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3560 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3561 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3561 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3562 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3562 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3563 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       3563 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3564 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3564 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3565 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3565 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3566 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3566 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3567 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       3567 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3568 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3568 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3569 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3569 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3570 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       3570 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3571 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       3571 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3572 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3572 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3573 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3573 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3574 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3574 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3575 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3575 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3576 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3576 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3577 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       3577 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3578 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       3578 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3579 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3579 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3580 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3580 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3581 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3581 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3582 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3582 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3583 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3583 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3584 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3584 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3585 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3585 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3586 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       3586 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3587 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3587 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3588 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3588 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3589 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       3589 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3590 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3590 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3591 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3591 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3592 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3592 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3593 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3593 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3594 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3594 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3595 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3595 1 2 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3596 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3596 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3597 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3597 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3598 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3598 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3599 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3599 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3600 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3600 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       3601 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3601 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3602 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3602 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       3603 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3603 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       3604 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3604 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       3605 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3605 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       3606 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3606 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       3607 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3607 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       3608 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3608 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       3609 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3609 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       3610 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3610 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       3611 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3611 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       3612 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3612 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3613 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3613 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       3614 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3614 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       3615 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3615 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3616 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3616 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3617 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3617 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3618 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3618 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       3619 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3619 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3620 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3620 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3621 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       3621 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3622 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3622 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3623 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3623 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3624 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       3624 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3625 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       3625 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3626 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3626 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3627 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3627 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3628 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3628 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3629 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       3629 1 2 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3630 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3630 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3631 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3631 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3632 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3632 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3633 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3633 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3634 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3634 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       3635 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       3635 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       3636 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3636 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3637 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3637 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3638 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3638 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3639 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3639 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3640 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3640 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3641 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3641 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3642 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       3642 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3643 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3643 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3644 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       3644 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3645 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3645 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3646 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3646 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3647 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3647 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3648 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3648 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3649 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3649 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3650 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3650 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3651 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3651 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3652 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3652 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3653 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3653 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3654 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3654 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3655 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3655 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3656 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       3656 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3657 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3657 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3658 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3658 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3659 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3659 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3660 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       3660 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3661 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3661 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3662 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3662 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3663 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       3663 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3664 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3664 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3665 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3665 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3666 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3666 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3667 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3667 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3668 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3668 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3669 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       3669 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3670 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3670 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3671 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3671 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3672 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3672 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3673 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3673 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3674 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3674 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3675 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3675 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3676 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3676 1 2 1 1 24 LYS H  . 24 LYS  H    1 1 
       3677 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3677 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3678 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3678 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3679 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3679 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       3680 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3680 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       3681 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3681 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       3682 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3682 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3683 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3683 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       3684 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3684 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3685 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3685 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3686 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3686 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3687 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3687 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3688 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3688 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       3689 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       3689 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       3690 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       3690 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3691 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3691 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3692 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3692 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3693 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       3693 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3694 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3694 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3695 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       3695 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3696 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3696 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3697 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       3697 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3698 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3698 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3699 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3699 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3700 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3700 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3701 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3701 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3702 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       3702 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3703 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3703 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3704 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       3704 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3705 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       3705 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3706 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3706 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3707 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3707 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3708 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3708 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3709 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       3709 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3710 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3710 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3711 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3711 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3712 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3712 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3713 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3713 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3714 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3714 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3715 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3715 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3716 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3716 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3717 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       3717 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3718 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3718 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3719 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3719 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3720 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       3720 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3721 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3721 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3722 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       3722 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3723 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3723 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3724 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3724 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3725 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3725 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3726 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3726 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3727 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       3727 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3728 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       3728 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3729 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       3729 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3730 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       3730 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3731 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       3731 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3732 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3732 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3733 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       3733 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3734 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3734 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3735 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3735 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3736 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       3736 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3737 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3737 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3738 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3738 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3739 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3739 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3740 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3740 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3741 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3741 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3742 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3742 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3743 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3743 1 2 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3744 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3744 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3745 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3745 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3746 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3746 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       3747 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3747 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       3748 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3748 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       3749 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3749 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       3750 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3750 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       3751 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3751 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       3752 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3752 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3753 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3753 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       3754 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3754 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       3755 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3755 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       3756 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3756 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       3757 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3757 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       3758 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3758 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       3759 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3759 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       3760 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3760 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       3761 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3761 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       3762 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3762 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       3763 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3763 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       3764 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3764 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3765 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3765 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       3766 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3766 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       3767 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3767 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       3768 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3768 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3769 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3769 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       3770 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3770 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       3771 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3771 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       3772 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3772 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3773 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3773 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       3774 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       3774 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       3775 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3775 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3776 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3776 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3777 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3777 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3778 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3778 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3779 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3779 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3780 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3780 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3781 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3781 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3782 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3782 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3783 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3783 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3784 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3784 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3785 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       3785 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3786 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3786 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3787 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3787 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3788 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3788 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3789 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       3789 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3790 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3790 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3791 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3791 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3792 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3792 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3793 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3793 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3794 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3794 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3795 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3795 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3796 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3796 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3797 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3797 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3798 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3798 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3799 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3799 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3800 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3800 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3801 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3801 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3802 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3802 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3803 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3803 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3804 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3804 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3805 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       3805 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3806 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3806 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3807 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3807 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3808 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3808 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3809 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3809 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3810 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3810 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3811 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3811 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3812 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3812 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3813 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3813 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3814 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3814 1 2 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3815 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3815 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       3816 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3816 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3817 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3817 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       3818 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3818 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       3819 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3819 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       3820 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3820 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3821 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3821 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3822 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3822 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3823 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3823 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       3824 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3824 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       3825 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3825 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3826 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3826 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       3827 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3827 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3828 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       3828 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       3829 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3829 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       3830 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3830 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       3831 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3831 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       3832 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3832 1 2 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       3833 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       3833 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3834 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3834 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3835 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3835 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3836 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3836 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3837 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3837 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3838 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3838 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3839 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3839 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3840 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3840 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3841 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3841 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3842 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3842 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3843 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3843 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3844 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3844 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3845 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3845 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3846 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       3846 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3847 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3847 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3848 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3848 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3849 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3849 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3850 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3850 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3851 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3851 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3852 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3852 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3853 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3853 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3854 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3854 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3855 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3855 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3856 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       3856 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3857 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3857 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3858 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       3858 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3859 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       3859 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3860 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3860 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3861 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3861 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3862 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3862 1 2 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3863 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3863 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       3864 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3864 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       3865 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3865 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       3866 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3866 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3867 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3867 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3868 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3868 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       3869 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       3869 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3870 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3870 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3871 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3871 1 2 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3872 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3872 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       3873 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3873 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       3874 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3874 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       3875 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3875 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       3876 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       3876 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       3877 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       3877 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3878 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3878 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3879 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3879 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3880 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3880 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3881 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3881 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3882 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       3882 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3883 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       3883 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3884 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3884 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3885 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3885 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3886 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3886 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3887 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       3887 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3888 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3888 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3889 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       3889 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3890 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       3890 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3891 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       3891 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3892 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3892 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3893 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3893 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3894 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       3894 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3895 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       3895 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3896 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3896 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3897 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3897 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3898 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3898 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3899 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       3899 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3900 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3900 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3901 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       3901 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3902 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3902 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3903 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       3903 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3904 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3904 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3905 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3905 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3906 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3906 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3907 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       3907 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3908 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3908 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3909 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       3909 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3910 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3910 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3911 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3911 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3912 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       3912 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3913 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       3913 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3914 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       3914 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3915 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3915 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3916 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       3916 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3917 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3917 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3918 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3918 1 2 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3919 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3919 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       3920 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3920 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       3921 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3921 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       3922 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3922 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       3923 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3923 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       3924 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3924 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       3925 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3925 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3926 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3926 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       3927 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3927 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       3928 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3928 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       3929 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3929 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3930 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3930 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       3931 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3931 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3932 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       3932 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       3933 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       3933 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3934 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3934 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3935 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3935 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3936 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3936 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3937 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3937 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3938 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3938 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3939 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3939 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3940 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       3940 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3941 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       3941 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3942 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       3942 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3943 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       3943 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3944 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       3944 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3945 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       3945 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3946 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       3946 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3947 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       3947 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3948 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       3948 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3949 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       3949 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3950 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       3950 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3951 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       3951 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3952 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       3952 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3953 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       3953 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3954 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       3954 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3955 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       3955 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3956 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       3956 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3957 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       3957 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3958 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       3958 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3959 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       3959 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3960 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       3960 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3961 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       3961 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3962 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       3962 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3963 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       3963 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3964 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       3964 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3965 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       3965 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3966 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       3966 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3967 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       3967 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3968 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       3968 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3969 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       3969 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3970 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       3970 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3971 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       3971 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3972 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       3972 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3973 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       3973 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3974 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       3974 1 2 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3975 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3975 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3976 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3976 1 2 1 1 25 CYS HA . 25 CYSS HA   1 1 
       3977 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3977 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       3978 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3978 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       3979 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3979 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       3980 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3980 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       3981 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3981 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       3982 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3982 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       3983 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3983 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       3984 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3984 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       3985 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3985 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       3986 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3986 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       3987 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3987 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       3988 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3988 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       3989 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       3989 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       3990 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       3990 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3991 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       3991 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3992 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       3992 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3993 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       3993 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3994 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       3994 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3995 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       3995 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3996 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       3996 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3997 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       3997 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3998 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       3998 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       3999 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       3999 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4000 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4000 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4001 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4001 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4002 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4002 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4003 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4003 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4004 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4004 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4005 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4005 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4006 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       4006 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4007 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4007 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4008 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4008 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4009 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4009 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4010 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4010 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4011 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4011 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4012 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4012 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4013 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4013 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4014 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4014 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4015 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4015 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4016 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4016 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4017 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4017 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4018 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4018 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4019 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4019 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4020 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       4020 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4021 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4021 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4022 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4022 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4023 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4023 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4024 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4024 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4025 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4025 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4026 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4026 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4027 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4027 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4028 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4028 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4029 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4029 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4030 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4030 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4031 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       4031 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4032 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       4032 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4033 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4033 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4034 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4034 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4035 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4035 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4036 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4036 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4037 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4037 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4038 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4038 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4039 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       4039 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4040 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4040 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4041 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4041 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4042 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       4042 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4043 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4043 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4044 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       4044 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4045 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       4045 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4046 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4046 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4047 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4047 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4048 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4048 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4049 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4049 1 2 1 1 25 CYS H  . 25 CYSS H    1 1 
       4050 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4050 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       4051 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4051 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       4052 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4052 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       4053 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4053 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4054 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4054 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       4055 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4055 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       4056 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4056 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4057 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4057 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4058 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4058 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4059 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4059 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4060 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4060 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4061 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4061 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4062 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4062 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4063 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4063 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4064 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4064 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4065 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4065 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4066 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4066 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4067 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4067 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4068 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4068 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4069 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4069 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4070 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4070 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4071 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4071 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4072 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4072 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4073 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4073 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4074 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4074 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4075 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4075 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4076 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4076 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4077 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4077 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4078 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4078 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4079 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4079 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4080 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4080 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4081 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       4081 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4082 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4082 1 2 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4083 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4083 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4084 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4084 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4085 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4085 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       4086 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4086 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       4087 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4087 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4088 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4088 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4089 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4089 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       4090 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4090 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4091 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4091 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       4092 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       4092 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4093 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4093 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4094 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4094 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4095 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       4095 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4096 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4096 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4097 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       4097 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4098 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4098 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4099 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4099 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4100 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4100 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4101 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4101 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4102 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       4102 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4103 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4103 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4104 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4104 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4105 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4105 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4106 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4106 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4107 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4107 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4108 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4108 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4109 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4109 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4110 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4110 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4111 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4111 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4112 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4112 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4113 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4113 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4114 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4114 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4115 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4115 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4116 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       4116 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4117 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4117 1 2 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4118 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4118 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4119 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4119 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4120 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4120 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4121 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4121 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       4122 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4122 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       4123 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4123 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       4124 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4124 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       4125 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4125 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       4126 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4126 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       4127 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       4127 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4128 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4128 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4129 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4129 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4130 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4130 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4131 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4131 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4132 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4132 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4133 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4133 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4134 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4134 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4135 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       4135 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4136 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4136 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4137 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4137 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4138 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4138 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4139 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4139 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4140 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4140 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4141 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4141 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4142 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4142 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4143 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4143 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4144 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4144 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4145 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4145 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4146 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       4146 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4147 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4147 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4148 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4148 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4149 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4149 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4150 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4150 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4151 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4151 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4152 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4152 1 2 1 1 26 ILE H  . 26 ILE  H    1 1 
       4153 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4153 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4154 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4154 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       4155 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4155 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       4156 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4156 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       4157 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4157 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       4158 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4158 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       4159 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4159 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4160 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4160 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       4161 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4161 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       4162 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       4162 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4163 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       4163 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4164 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4164 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4165 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4165 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4166 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4166 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4167 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4167 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4168 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       4168 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4169 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4169 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4170 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4170 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4171 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       4171 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4172 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       4172 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4173 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4173 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4174 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4174 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4175 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4175 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4176 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4176 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4177 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4177 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4178 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4178 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4179 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4179 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4180 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4180 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4181 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4181 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4182 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4182 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4183 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       4183 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4184 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       4184 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4185 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4185 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4186 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4186 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4187 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4187 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4188 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4188 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4189 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4189 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4190 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4190 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4191 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4191 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4192 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4192 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4193 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4193 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4194 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4194 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4195 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4195 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4196 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4196 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4197 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4197 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4198 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4198 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4199 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       4199 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4200 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4200 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4201 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4201 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4202 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4202 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4203 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4203 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4204 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4204 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4205 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4205 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4206 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4206 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4207 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4207 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4208 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4208 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4209 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4209 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4210 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4210 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4211 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4211 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4212 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4212 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4213 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4213 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4214 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       4214 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4215 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       4215 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4216 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       4216 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4217 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4217 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4218 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4218 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4219 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4219 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4220 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4220 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4221 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4221 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4222 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4222 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4223 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4223 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4224 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4224 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4225 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4225 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4226 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4226 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4227 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       4227 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4228 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4228 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4229 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       4229 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4230 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       4230 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4231 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4231 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4232 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4232 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4233 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4233 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4234 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4234 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4235 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4235 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4236 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4236 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4237 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4237 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4238 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4238 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4239 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       4239 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4240 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       4240 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4241 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       4241 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4242 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4242 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4243 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4243 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4244 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4244 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4245 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4245 1 2 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4246 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4246 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4247 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4247 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       4248 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4248 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       4249 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4249 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       4250 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4250 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       4251 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4251 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       4252 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4252 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       4253 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4253 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       4254 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4254 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4255 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4255 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4256 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4256 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4257 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4257 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4258 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4258 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4259 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4259 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       4260 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4260 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4261 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       4261 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4262 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4262 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4263 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4263 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4264 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4264 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4265 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4265 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4266 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4266 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4267 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4267 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4268 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4268 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4269 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4269 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4270 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4270 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4271 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4271 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4272 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4272 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4273 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4273 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4274 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4274 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4275 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4275 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4276 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4276 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4277 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4277 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4278 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4278 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4279 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4279 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4280 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4280 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4281 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4281 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4282 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4282 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4283 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4283 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4284 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4284 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4285 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4285 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4286 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4286 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4287 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4287 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4288 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4288 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4289 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4289 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4290 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       4290 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4291 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4291 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4292 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4292 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4293 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4293 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4294 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4294 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4295 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4295 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4296 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4296 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4297 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4297 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4298 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4298 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4299 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4299 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4300 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4300 1 2 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4301 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4301 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       4302 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4302 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       4303 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4303 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4304 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4304 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4305 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4305 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4306 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4306 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       4307 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4307 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4308 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4308 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       4309 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4309 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4310 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4310 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       4311 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       4311 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4312 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4312 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4313 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4313 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4314 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4314 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4315 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4315 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4316 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4316 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4317 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4317 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4318 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4318 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4319 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4319 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4320 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4320 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4321 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4321 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4322 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4322 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4323 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4323 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4324 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4324 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4325 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4325 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4326 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4326 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4327 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4327 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4328 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4328 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4329 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4329 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4330 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4330 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4331 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4331 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4332 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4332 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4333 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4333 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4334 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4334 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4335 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4335 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4336 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4336 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4337 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4337 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4338 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4338 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4339 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       4339 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4340 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4340 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4341 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4341 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4342 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4342 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4343 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4343 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4344 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4344 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4345 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4345 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4346 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4346 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4347 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4347 1 2 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4348 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4348 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       4349 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4349 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       4350 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4350 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       4351 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4351 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4352 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4352 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       4353 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4353 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4354 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4354 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       4355 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4355 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       4356 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4356 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4357 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       4357 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4358 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4358 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4359 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4359 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4360 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4360 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4361 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4361 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4362 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4362 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4363 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4363 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4364 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4364 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4365 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4365 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4366 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       4366 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4367 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4367 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4368 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4368 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4369 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4369 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4370 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4370 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4371 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4371 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4372 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4372 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4373 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4373 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4374 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4374 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4375 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4375 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4376 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4376 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4377 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4377 1 2 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4378 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4378 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4379 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4379 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       4380 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4380 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4381 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4381 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       4382 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4382 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4383 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4383 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4384 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4384 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4385 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       4385 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4386 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4386 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4387 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4387 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4388 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4388 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4389 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4389 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4390 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4390 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4391 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4391 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4392 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       4392 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4393 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4393 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4394 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4394 1 2 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4395 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4395 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       4396 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4396 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       4397 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       4397 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4398 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       4398 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4399 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4399 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4400 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4400 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4401 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4401 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4402 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       4402 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4403 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4403 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4404 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4404 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4405 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4405 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4406 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4406 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4407 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4407 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4408 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4408 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4409 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4409 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4410 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4410 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4411 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4411 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4412 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4412 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4413 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4413 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4414 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4414 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4415 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4415 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4416 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4416 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4417 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4417 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4418 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4418 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4419 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4419 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4420 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4420 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4421 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4421 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4422 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4422 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4423 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4423 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4424 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4424 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4425 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4425 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4426 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4426 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4427 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4427 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4428 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4428 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4429 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4429 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4430 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4430 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4431 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4431 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4432 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4432 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4433 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4433 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4434 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4434 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4435 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4435 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4436 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4436 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4437 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4437 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4438 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4438 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4439 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4439 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4440 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       4440 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4441 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4441 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4442 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4442 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4443 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4443 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4444 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4444 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4445 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4445 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4446 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4446 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4447 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4447 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4448 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4448 1 2 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4449 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4449 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4450 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4450 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4451 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4451 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4452 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4452 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       4453 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4453 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4454 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4454 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       4455 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4455 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4456 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4456 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4457 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4457 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4458 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4458 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4459 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       4459 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4460 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4460 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4461 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4461 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4462 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4462 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4463 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4463 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4464 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4464 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4465 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4465 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4466 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4466 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4467 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4467 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4468 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4468 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4469 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4469 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4470 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4470 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4471 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4471 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4472 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4472 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4473 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4473 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4474 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       4474 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4475 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4475 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4476 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4476 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4477 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4477 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4478 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       4478 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4479 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4479 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4480 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       4480 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4481 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       4481 1 2 1 1 27 CYS H  . 27 CYSS H    1 1 
       4482 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       4482 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4483 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4483 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4484 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4484 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4485 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4485 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4486 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4486 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4487 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4487 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4488 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       4488 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4489 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4489 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4490 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       4490 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4491 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       4491 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4492 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       4492 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4493 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4493 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4494 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4494 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4495 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4495 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4496 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4496 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4497 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4497 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4498 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4498 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4499 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4499 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4500 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4500 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4501 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4501 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4502 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4502 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4503 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4503 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4504 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       4504 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4505 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       4505 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4506 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4506 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4507 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4507 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4508 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4508 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4509 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4509 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4510 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4510 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4511 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4511 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4512 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4512 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4513 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4513 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4514 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4514 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4515 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4515 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4516 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4516 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4517 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4517 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4518 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4518 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4519 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       4519 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4520 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4520 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4521 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4521 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4522 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       4522 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4523 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4523 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4524 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4524 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4525 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4525 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4526 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4526 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4527 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4527 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4528 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4528 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4529 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4529 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4530 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4530 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4531 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4531 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4532 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4532 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4533 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4533 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4534 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4534 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4535 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4535 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4536 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4536 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4537 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       4537 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4538 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       4538 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4539 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       4539 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4540 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4540 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4541 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       4541 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4542 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4542 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4543 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4543 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4544 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4544 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4545 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       4545 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4546 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4546 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4547 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4547 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4548 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4548 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4549 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4549 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4550 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4550 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4551 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       4551 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4552 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4552 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4553 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       4553 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4554 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4554 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4555 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4555 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4556 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4556 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4557 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4557 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4558 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4558 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4559 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4559 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4560 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4560 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4561 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4561 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4562 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       4562 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4563 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       4563 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4564 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       4564 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4565 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4565 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4566 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4566 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4567 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4567 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4568 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4568 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4569 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4569 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4570 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4570 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4571 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       4571 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4572 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4572 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4573 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       4573 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4574 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4574 1 2 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4575 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4575 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4576 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4576 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       4577 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4577 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       4578 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4578 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       4579 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4579 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       4580 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4580 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       4581 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4581 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       4582 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4582 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       4583 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4583 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4584 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4584 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       4585 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4585 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4586 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4586 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       4587 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4587 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4588 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4588 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       4589 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4589 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4590 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4590 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4591 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4591 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       4592 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       4592 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4593 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4593 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4594 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       4594 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4595 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       4595 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4596 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       4596 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4597 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       4597 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4598 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       4598 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4599 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4599 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4600 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4600 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4601 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4601 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4602 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4602 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4603 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4603 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4604 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4604 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4605 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4605 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4606 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4606 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4607 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4607 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4608 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4608 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4609 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4609 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4610 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4610 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4611 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4611 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4612 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4612 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4613 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4613 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4614 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4614 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4615 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4615 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4616 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4616 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4617 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4617 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4618 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4618 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4619 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4619 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4620 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4620 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4621 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4621 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4622 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       4622 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4623 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4623 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4624 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       4624 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4625 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4625 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4626 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4626 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4627 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       4627 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4628 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4628 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4629 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4629 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4630 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4630 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4631 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4631 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4632 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4632 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4633 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4633 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4634 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4634 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4635 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4635 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4636 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4636 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4637 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4637 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4638 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4638 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4639 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4639 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4640 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4640 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4641 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4641 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4642 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4642 1 2 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4643 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4643 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4644 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4644 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       4645 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4645 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       4646 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4646 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       4647 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4647 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       4648 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4648 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       4649 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4649 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       4650 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4650 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       4651 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4651 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       4652 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4652 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       4653 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4653 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4654 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4654 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4655 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4655 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       4656 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4656 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4657 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4657 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4658 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4658 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4659 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4659 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4660 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4660 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4661 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4661 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4662 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4662 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4663 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       4663 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4664 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4664 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4665 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4665 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4666 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4666 1 2 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4667 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4667 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4668 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4668 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       4669 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4669 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       4670 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4670 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       4671 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4671 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4672 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4672 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       4673 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       4673 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       4674 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       4674 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4675 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       4675 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4676 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4676 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4677 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4677 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4678 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4678 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4679 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4679 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4680 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       4680 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4681 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4681 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4682 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4682 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4683 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       4683 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4684 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4684 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4685 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4685 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4686 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4686 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4687 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4687 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4688 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4688 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4689 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4689 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4690 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4690 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4691 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4691 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4692 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4692 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4693 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4693 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4694 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4694 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4695 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4695 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4696 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4696 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4697 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4697 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4698 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4698 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4699 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4699 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4700 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4700 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4701 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4701 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4702 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4702 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4703 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4703 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4704 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       4704 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4705 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4705 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4706 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4706 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4707 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4707 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4708 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4708 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4709 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4709 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4710 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4710 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4711 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4711 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4712 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4712 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4713 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4713 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4714 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4714 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4715 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4715 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4716 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       4716 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4717 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4717 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4718 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4718 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4719 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       4719 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4720 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       4720 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4721 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4721 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4722 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4722 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4723 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4723 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4724 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4724 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4725 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4725 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4726 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4726 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4727 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4727 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4728 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       4728 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4729 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4729 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4730 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4730 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4731 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4731 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4732 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4732 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4733 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       4733 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4734 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       4734 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4735 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       4735 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4736 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4736 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4737 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4737 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4738 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4738 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4739 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4739 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4740 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4740 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4741 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4741 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4742 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4742 1 2 1 1 28 ARG H  . 28 ARG  H    1 1 
       4743 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       4743 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       4744 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       4744 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       4745 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       4745 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       4746 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       4746 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       4747 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       4747 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4748 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4748 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4749 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       4749 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4750 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       4750 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4751 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4751 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4752 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       4752 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4753 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4753 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4754 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4754 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4755 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4755 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4756 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4756 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4757 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       4757 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4758 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       4758 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4759 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4759 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4760 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       4760 1 2 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4761 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4761 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       4762 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4762 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       4763 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4763 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       4764 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4764 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       4765 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4765 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       4766 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4766 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       4767 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       4767 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       4768 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       4768 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4769 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4769 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4770 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4770 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4771 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4771 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4772 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4772 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4773 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       4773 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4774 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4774 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4775 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       4775 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4776 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4776 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4777 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4777 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4778 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4778 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4779 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4779 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4780 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4780 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4781 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4781 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4782 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4782 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4783 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4783 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4784 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       4784 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4785 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4785 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4786 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4786 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4787 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4787 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4788 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4788 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4789 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4789 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4790 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       4790 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4791 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4791 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4792 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4792 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4793 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4793 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4794 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4794 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4795 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4795 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4796 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4796 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4797 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       4797 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4798 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4798 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4799 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4799 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4800 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4800 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4801 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4801 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4802 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4802 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4803 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       4803 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4804 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       4804 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4805 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4805 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4806 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4806 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4807 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4807 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4808 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4808 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4809 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4809 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4810 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4810 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4811 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4811 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4812 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4812 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4813 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       4813 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4814 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4814 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4815 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4815 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4816 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4816 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4817 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4817 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4818 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4818 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4819 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4819 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4820 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4820 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4821 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4821 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4822 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4822 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4823 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4823 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4824 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       4824 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4825 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       4825 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4826 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4826 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4827 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       4827 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4828 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       4828 1 2 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4829 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4829 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       4830 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4830 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       4831 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4831 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       4832 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4832 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       4833 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4833 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       4834 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4834 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       4835 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4835 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       4836 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4836 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4837 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4837 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       4838 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4838 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       4839 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4839 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       4840 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4840 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       4841 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4841 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4842 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       4842 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4843 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       4843 1 2 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       4844 1 1 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       4844 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       4845 1 1 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       4845 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       4846 1 1 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       4846 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       4847 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4847 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4848 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4848 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4849 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4849 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4850 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4850 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4851 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4851 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4852 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4852 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4853 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4853 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4854 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4854 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4855 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4855 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4856 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4856 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4857 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4857 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4858 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4858 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4859 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       4859 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4860 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4860 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4861 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4861 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4862 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       4862 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4863 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4863 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4864 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4864 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4865 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4865 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4866 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4866 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4867 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4867 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4868 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       4868 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4869 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4869 1 2 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4870 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4870 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       4871 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4871 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       4872 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4872 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       4873 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4873 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       4874 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4874 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       4875 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       4875 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       4876 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       4876 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4877 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       4877 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4878 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4878 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4879 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4879 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4880 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4880 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4881 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4881 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4882 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4882 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4883 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4883 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4884 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4884 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4885 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4885 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4886 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4886 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4887 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4887 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4888 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4888 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4889 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4889 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4890 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       4890 1 2 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4891 1 1 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4891 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       4892 1 1 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       4892 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       4893 1 1 1 1  5 ASN QD .  5 ASN  HD22 1 1 
       4893 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4894 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4894 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4895 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4895 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4896 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4896 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4897 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4897 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4898 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       4898 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4899 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4899 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4900 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       4900 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4901 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4901 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4902 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4902 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4903 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4903 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4904 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4904 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4905 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4905 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4906 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4906 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4907 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4907 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4908 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4908 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4909 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4909 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4910 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       4910 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4911 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       4911 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4912 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       4912 1 2 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4913 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4913 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       4914 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4914 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       4915 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4915 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       4916 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4916 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       4917 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4917 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       4918 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       4918 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       4919 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       4919 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4920 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       4920 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4921 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       4921 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4922 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       4922 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4923 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       4923 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4924 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       4924 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4925 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       4925 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4926 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       4926 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4927 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       4927 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4928 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       4928 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4929 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       4929 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4930 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       4930 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4931 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       4931 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4932 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       4932 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4933 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       4933 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4934 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       4934 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4935 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       4935 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4936 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       4936 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4937 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       4937 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4938 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       4938 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4939 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       4939 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4940 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       4940 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4941 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       4941 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4942 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       4942 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4943 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       4943 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4944 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       4944 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4945 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       4945 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4946 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       4946 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4947 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       4947 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4948 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       4948 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4949 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       4949 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4950 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       4950 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4951 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       4951 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4952 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       4952 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4953 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       4953 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4954 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       4954 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4955 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       4955 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4956 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       4956 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4957 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       4957 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4958 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       4958 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4959 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       4959 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4960 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       4960 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4961 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       4961 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4962 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       4962 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4963 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       4963 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4964 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       4964 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4965 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       4965 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4966 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       4966 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4967 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       4967 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4968 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       4968 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4969 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       4969 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4970 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       4970 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4971 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       4971 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4972 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       4972 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4973 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       4973 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4974 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       4974 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4975 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       4975 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4976 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       4976 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4977 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       4977 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4978 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       4978 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4979 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       4979 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4980 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       4980 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4981 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       4981 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4982 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       4982 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4983 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       4983 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4984 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       4984 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4985 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       4985 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4986 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       4986 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4987 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       4987 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4988 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       4988 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4989 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       4989 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4990 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       4990 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4991 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       4991 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4992 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       4992 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4993 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       4993 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4994 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       4994 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4995 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       4995 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4996 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       4996 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4997 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       4997 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4998 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       4998 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       4999 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       4999 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5000 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5000 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5001 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5001 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5002 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5002 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5003 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5003 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5004 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       5004 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5005 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5005 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5006 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5006 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5007 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5007 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5008 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5008 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5009 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       5009 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5010 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       5010 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5011 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       5011 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5012 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       5012 1 2 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5013 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5013 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5014 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5014 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       5015 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5015 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       5016 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5016 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       5017 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5017 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5018 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5018 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       5019 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5019 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5020 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5020 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5021 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5021 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       5022 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5022 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5023 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5023 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5024 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       5024 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5025 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       5025 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5026 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       5026 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5027 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5027 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5028 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5028 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5029 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5029 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5030 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5030 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5031 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5031 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5032 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5032 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5033 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
       5033 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5034 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5034 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5035 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5035 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5036 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5036 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5037 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5037 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5038 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5038 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5039 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5039 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5040 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5040 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5041 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5041 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5042 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5042 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5043 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5043 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5044 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       5044 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5045 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5045 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5046 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       5046 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5047 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       5047 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5048 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5048 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5049 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5049 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5050 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5050 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5051 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5051 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5052 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5052 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5053 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5053 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5054 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       5054 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5055 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5055 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5056 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5056 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5057 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5057 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5058 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5058 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5059 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       5059 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5060 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5060 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5061 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5061 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5062 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5062 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5063 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       5063 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5064 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5064 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5065 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5065 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5066 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5066 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5067 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5067 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5068 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5068 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5069 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       5069 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5070 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5070 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5071 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       5071 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5072 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5072 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5073 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5073 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5074 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5074 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5075 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       5075 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5076 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5076 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5077 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5077 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5078 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5078 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5079 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5079 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5080 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5080 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5081 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5081 1 2 1 1 29 THR H  . 29 THR  H    1 1 
       5082 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5082 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5083 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5083 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       5084 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5084 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       5085 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5085 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       5086 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5086 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       5087 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5087 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       5088 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5088 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       5089 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5089 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5090 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5090 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5091 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       5091 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5092 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       5092 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5093 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       5093 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5094 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5094 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5095 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       5095 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5096 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       5096 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5097 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5097 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5098 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5098 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5099 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       5099 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5100 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5100 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5101 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5101 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5102 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5102 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5103 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5103 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5104 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       5104 1 2 1 1 29 THR HA . 29 THR  HA   1 1 
       5105 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5105 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       5106 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5106 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       5107 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5107 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       5108 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5108 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       5109 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       5109 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5110 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5110 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5111 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5111 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5112 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5112 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5113 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5113 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5114 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       5114 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5115 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       5115 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5116 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       5116 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5117 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5117 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5118 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5118 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5119 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       5119 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5120 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5120 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5121 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5121 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5122 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5122 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5123 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       5123 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5124 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5124 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5125 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5125 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5126 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       5126 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5127 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       5127 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5128 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5128 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5129 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5129 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5130 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5130 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5131 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5131 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5132 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5132 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5133 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       5133 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5134 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5134 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5135 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5135 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5136 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5136 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5137 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5137 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5138 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       5138 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5139 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5139 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5140 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5140 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5141 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5141 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5142 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       5142 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5143 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5143 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5144 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       5144 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5145 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       5145 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5146 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5146 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5147 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5147 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5148 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5148 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5149 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       5149 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5150 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5150 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5151 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5151 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5152 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5152 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5153 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5153 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5154 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5154 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5155 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5155 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5156 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       5156 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5157 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       5157 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5158 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5158 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5159 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       5159 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5160 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5160 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5161 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5161 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5162 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5162 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5163 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5163 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5164 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       5164 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5165 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5165 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5166 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5166 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5167 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5167 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5168 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5168 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5169 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       5169 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5170 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       5170 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5171 1 1 1 1 28 ARG QB . 28 ARG  HB3  1 1 
       5171 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5172 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5172 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5173 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5173 1 2 1 1 29 THR HB . 29 THR  HB   1 1 
       5174 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5174 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5175 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5175 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5176 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5176 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       5177 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5177 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       5178 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5178 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       5179 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5179 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       5180 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5180 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5181 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5181 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       5182 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5182 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       5183 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5183 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5184 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5184 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5185 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5185 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       5186 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5186 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5187 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5187 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5188 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5188 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5189 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5189 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5190 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5190 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5191 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5191 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5192 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5192 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5193 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5193 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5194 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5194 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5195 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5195 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5196 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5196 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5197 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       5197 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5198 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5198 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5199 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5199 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5200 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5200 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5201 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5201 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5202 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5202 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5203 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       5203 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5204 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5204 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5205 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5205 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5206 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5206 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5207 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5207 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5208 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5208 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5209 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5209 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5210 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5210 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5211 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5211 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5212 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5212 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5213 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5213 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5214 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5214 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5215 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5215 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5216 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5216 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5217 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5217 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5218 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5218 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5219 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5219 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5220 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5220 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5221 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5221 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5222 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5222 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5223 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5223 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5224 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5224 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5225 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5225 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5226 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5226 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5227 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5227 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5228 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5228 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5229 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5229 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5230 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5230 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5231 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5231 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5232 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5232 1 2 1 1 29 THR MG . 29 THR  QG2  1 1 
       5233 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5233 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       5234 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5234 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5235 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5235 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5236 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5236 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5237 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5237 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5238 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5238 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5239 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5239 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5240 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5240 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5241 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5241 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5242 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5242 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5243 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5243 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5244 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5244 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5245 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       5245 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5246 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5246 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5247 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       5247 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5248 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5248 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5249 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5249 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5250 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       5250 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5251 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5251 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5252 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       5252 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5253 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5253 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5254 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       5254 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5255 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5255 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5256 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5256 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5257 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5257 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5258 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5258 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5259 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5259 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5260 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5260 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5261 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5261 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5262 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5262 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5263 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5263 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5264 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       5264 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5265 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5265 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5266 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5266 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5267 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5267 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5268 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       5268 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5269 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       5269 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5270 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5270 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5271 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       5271 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5272 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5272 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5273 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5273 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5274 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5274 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5275 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       5275 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5276 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5276 1 2 1 1 30 VAL H  . 30 VAL  H    1 1 
       5277 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       5277 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       5278 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5278 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5279 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       5279 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5280 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5280 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5281 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5281 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5282 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5282 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5283 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       5283 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5284 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       5284 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5285 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       5285 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5286 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5286 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5287 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5287 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5288 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       5288 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5289 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5289 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5290 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       5290 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5291 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       5291 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5292 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5292 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5293 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5293 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5294 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5294 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5295 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       5295 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5296 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       5296 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5297 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       5297 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5298 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5298 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5299 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5299 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5300 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5300 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5301 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5301 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5302 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5302 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5303 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5303 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5304 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       5304 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5305 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5305 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5306 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       5306 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5307 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       5307 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5308 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       5308 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5309 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5309 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5310 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       5310 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5311 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5311 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5312 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5312 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5313 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5313 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5314 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       5314 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5315 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       5315 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5316 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       5316 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5317 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       5317 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5318 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5318 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5319 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       5319 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5320 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       5320 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5321 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       5321 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5322 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       5322 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5323 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5323 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5324 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       5324 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5325 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5325 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5326 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5326 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5327 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       5327 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5328 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5328 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5329 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5329 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5330 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5330 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5331 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5331 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5332 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5332 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5333 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       5333 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5334 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       5334 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5335 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       5335 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5336 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5336 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5337 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       5337 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5338 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5338 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5339 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5339 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5340 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5340 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5341 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5341 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5342 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       5342 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5343 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5343 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5344 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5344 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5345 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5345 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5346 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5346 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5347 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5347 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5348 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       5348 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5349 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       5349 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5350 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       5350 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5351 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       5351 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5352 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5352 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5353 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5353 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5354 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5354 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5355 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5355 1 2 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5356 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5356 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5357 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5357 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5358 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5358 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5359 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5359 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5360 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5360 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       5361 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5361 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       5362 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5362 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       5363 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5363 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       5364 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5364 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       5365 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5365 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       5366 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5366 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       5367 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5367 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       5368 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5368 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       5369 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5369 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5370 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5370 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5371 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5371 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       5372 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5372 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       5373 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5373 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       5374 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5374 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5375 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5375 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5376 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5376 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       5377 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5377 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       5378 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5378 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       5379 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5379 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5380 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5380 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5381 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5381 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5382 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5382 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5383 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5383 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5384 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5384 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5385 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5385 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5386 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5386 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5387 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5387 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5388 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5388 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5389 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       5389 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5390 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5390 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5391 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5391 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5392 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5392 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5393 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5393 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5394 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5394 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5395 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5395 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5396 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5396 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5397 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       5397 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5398 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       5398 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5399 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5399 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5400 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5400 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5401 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5401 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5402 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5402 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5403 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5403 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5404 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5404 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5405 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5405 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5406 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       5406 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5407 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5407 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5408 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5408 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5409 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5409 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5410 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5410 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5411 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5411 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5412 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5412 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5413 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5413 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5414 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5414 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5415 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5415 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5416 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5416 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5417 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5417 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5418 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5418 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5419 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5419 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5420 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5420 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5421 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5421 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5422 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5422 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5423 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       5423 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5424 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5424 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5425 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       5425 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5426 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5426 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5427 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5427 1 2 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5428 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5428 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       5429 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5429 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5430 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5430 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5431 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5431 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       5432 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5432 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5433 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5433 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5434 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       5434 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5435 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5435 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5436 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5436 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5437 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5437 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5438 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5438 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5439 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       5439 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5440 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5440 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5441 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5441 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5442 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5442 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5443 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5443 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5444 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5444 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5445 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5445 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5446 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5446 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5447 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5447 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5448 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5448 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5449 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5449 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5450 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5450 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5451 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5451 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5452 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       5452 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5453 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5453 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5454 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5454 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5455 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5455 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5456 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5456 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5457 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5457 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5458 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5458 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5459 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5459 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5460 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       5460 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5461 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       5461 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5462 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5462 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5463 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       5463 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5464 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5464 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5465 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5465 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5466 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5466 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5467 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5467 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5468 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5468 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5469 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5469 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5470 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5470 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5471 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5471 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5472 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5472 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5473 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5473 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5474 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5474 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5475 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5475 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5476 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5476 1 2 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5477 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5477 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       5478 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5478 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5479 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5479 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5480 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5480 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       5481 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5481 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       5482 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5482 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5483 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5483 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5484 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5484 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5485 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5485 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       5486 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5486 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       5487 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5487 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5488 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5488 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       5489 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5489 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5490 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5490 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5491 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       5491 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5492 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5492 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5493 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       5493 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5494 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5494 1 2 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5495 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5495 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       5496 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5496 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       5497 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5497 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       5498 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5498 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       5499 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       5499 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       5500 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5500 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5501 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5501 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5502 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       5502 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5503 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5503 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5504 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5504 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5505 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5505 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5506 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       5506 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5507 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5507 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5508 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5508 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5509 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5509 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5510 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       5510 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5511 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5511 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5512 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       5512 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5513 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5513 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5514 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5514 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5515 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5515 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5516 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5516 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5517 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5517 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5518 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       5518 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5519 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5519 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5520 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5520 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5521 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       5521 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5522 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5522 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5523 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5523 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5524 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       5524 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5525 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5525 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5526 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       5526 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5527 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       5527 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5528 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5528 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5529 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5529 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5530 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5530 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5531 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5531 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5532 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5532 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5533 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5533 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5534 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5534 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5535 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5535 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5536 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5536 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5537 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5537 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5538 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       5538 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5539 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       5539 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5540 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       5540 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5541 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5541 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5542 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       5542 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5543 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       5543 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5544 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       5544 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5545 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       5545 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5546 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5546 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5547 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       5547 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5548 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5548 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5549 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5549 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5550 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       5550 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5551 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5551 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5552 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5552 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5553 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5553 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5554 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5554 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5555 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5555 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5556 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5556 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5557 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5557 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5558 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       5558 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5559 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5559 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5560 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5560 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5561 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5561 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5562 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5562 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5563 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       5563 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5564 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5564 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5565 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5565 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5566 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5566 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5567 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5567 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5568 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5568 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5569 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5569 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5570 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5570 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5571 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       5571 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5572 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       5572 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5573 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       5573 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5574 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       5574 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5575 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5575 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5576 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5576 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5577 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5577 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5578 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5578 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5579 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5579 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5580 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       5580 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5581 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5581 1 2 1 1 31 PRO HA . 31 PROU HA   1 1 
       5582 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5582 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       5583 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5583 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       5584 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5584 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       5585 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5585 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       5586 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5586 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       5587 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5587 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       5588 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5588 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5589 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5589 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5590 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5590 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       5591 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5591 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5592 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5592 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       5593 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5593 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       5594 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5594 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5595 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5595 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5596 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5596 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       5597 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5597 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       5598 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5598 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       5599 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5599 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5600 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5600 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5601 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       5601 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5602 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5602 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5603 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5603 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5604 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5604 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5605 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5605 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5606 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5606 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5607 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5607 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5608 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5608 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5609 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5609 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5610 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5610 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5611 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5611 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5612 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5612 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5613 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5613 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5614 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       5614 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5615 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       5615 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5616 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5616 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5617 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5617 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5618 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5618 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5619 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5619 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5620 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5620 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5621 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5621 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5622 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       5622 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5623 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       5623 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5624 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5624 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5625 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5625 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5626 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5626 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5627 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5627 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5628 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5628 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5629 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5629 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5630 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       5630 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5631 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5631 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5632 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5632 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5633 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5633 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5634 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5634 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5635 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       5635 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5636 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5636 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5637 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       5637 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5638 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       5638 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5639 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5639 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5640 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5640 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5641 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5641 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5642 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5642 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5643 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5643 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5644 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5644 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5645 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5645 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5646 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       5646 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5647 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       5647 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5648 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       5648 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5649 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5649 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5650 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5650 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5651 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5651 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5652 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5652 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5653 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5653 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5654 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5654 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5655 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5655 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5656 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5656 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5657 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5657 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5658 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5658 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5659 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5659 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5660 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5660 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5661 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       5661 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5662 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5662 1 2 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5663 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5663 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       5664 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5664 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       5665 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5665 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       5666 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5666 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5667 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5667 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       5668 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5668 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5669 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5669 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       5670 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5670 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       5671 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5671 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5672 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5672 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       5673 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5673 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       5674 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5674 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5675 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5675 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5676 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5676 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5677 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5677 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5678 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       5678 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5679 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5679 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5680 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       5680 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5681 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       5681 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5682 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       5682 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5683 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5683 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5684 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5684 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5685 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5685 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5686 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       5686 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5687 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       5687 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5688 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5688 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5689 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       5689 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5690 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5690 1 2 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5691 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5691 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       5692 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5692 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5693 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5693 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       5694 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5694 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5695 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5695 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       5696 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5696 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5697 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5697 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5698 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       5698 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5699 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5699 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5700 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       5700 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5701 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5701 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5702 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5702 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5703 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5703 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5704 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5704 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5705 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5705 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5706 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5706 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5707 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5707 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5708 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5708 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5709 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5709 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5710 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5710 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5711 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5711 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5712 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5712 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5713 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       5713 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5714 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5714 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5715 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5715 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5716 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5716 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5717 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5717 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5718 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5718 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5719 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5719 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5720 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5720 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5721 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       5721 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5722 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5722 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5723 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       5723 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5724 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5724 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5725 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5725 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5726 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5726 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5727 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       5727 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5728 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5728 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5729 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5729 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5730 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5730 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5731 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5731 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5732 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5732 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5733 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5733 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5734 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5734 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5735 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5735 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5736 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5736 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5737 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       5737 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5738 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5738 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5739 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       5739 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5740 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5740 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5741 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       5741 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5742 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5742 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5743 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5743 1 2 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5744 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5744 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       5745 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5745 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5746 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5746 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5747 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5747 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       5748 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5748 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5749 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5749 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5750 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       5750 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5751 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5751 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5752 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5752 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5753 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5753 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5754 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5754 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5755 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5755 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5756 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       5756 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5757 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5757 1 2 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5758 1 1 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5758 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       5759 1 1 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5759 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5760 1 1 1 1 31 PRO QG . 31 PROU HG3  1 1 
       5760 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       5761 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       5761 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5762 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5762 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5763 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5763 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5764 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5764 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5765 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5765 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5766 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5766 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5767 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5767 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5768 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5768 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5769 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5769 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5770 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5770 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5771 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5771 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5772 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5772 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5773 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5773 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5774 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       5774 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5775 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       5775 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5776 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5776 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5777 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5777 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5778 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5778 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5779 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5779 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5780 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5780 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5781 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5781 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5782 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5782 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5783 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5783 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5784 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5784 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5785 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5785 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5786 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5786 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5787 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5787 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5788 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5788 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5789 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       5789 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5790 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       5790 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5791 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       5791 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5792 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       5792 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5793 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5793 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5794 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5794 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5795 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5795 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5796 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       5796 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5797 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5797 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5798 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5798 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5799 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5799 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5800 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5800 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5801 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       5801 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5802 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       5802 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5803 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5803 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5804 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       5804 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5805 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5805 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5806 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5806 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5807 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       5807 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5808 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5808 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5809 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5809 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5810 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5810 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5811 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       5811 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5812 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       5812 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5813 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       5813 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5814 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5814 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5815 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5815 1 2 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5816 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5816 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5817 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5817 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       5818 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5818 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       5819 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5819 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5820 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5820 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5821 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5821 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5822 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5822 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       5823 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5823 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5824 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5824 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       5825 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5825 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5826 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       5826 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5827 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5827 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5828 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5828 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5829 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5829 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5830 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5830 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5831 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5831 1 2 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5832 1 1 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5832 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       5833 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       5833 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5834 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5834 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5835 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5835 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5836 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       5836 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5837 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5837 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5838 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       5838 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5839 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5839 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5840 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5840 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5841 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5841 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5842 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5842 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5843 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5843 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5844 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5844 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5845 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5845 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5846 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5846 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5847 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5847 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5848 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5848 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5849 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5849 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5850 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       5850 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5851 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5851 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5852 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5852 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5853 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5853 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5854 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5854 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5855 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5855 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5856 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       5856 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5857 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5857 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5858 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       5858 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5859 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       5859 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5860 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       5860 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5861 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5861 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5862 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       5862 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5863 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5863 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5864 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5864 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5865 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5865 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5866 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5866 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5867 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5867 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5868 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5868 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5869 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       5869 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5870 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5870 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5871 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       5871 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5872 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       5872 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5873 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5873 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5874 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       5874 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5875 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5875 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5876 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5876 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5877 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       5877 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5878 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       5878 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5879 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5879 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5880 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5880 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5881 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5881 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5882 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       5882 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5883 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       5883 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5884 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5884 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5885 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5885 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5886 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5886 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5887 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5887 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5888 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       5888 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5889 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       5889 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5890 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5890 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5891 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5891 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5892 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5892 1 2 1 1 32 ARG H  . 32 ARG  H    1 1 
       5893 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       5893 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       5894 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       5894 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5895 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       5895 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       5896 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       5896 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       5897 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       5897 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5898 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       5898 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5899 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       5899 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5900 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       5900 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5901 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5901 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5902 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       5902 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5903 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       5903 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5904 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       5904 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5905 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       5905 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5906 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5906 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5907 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       5907 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5908 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       5908 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5909 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       5909 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5910 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       5910 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5911 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       5911 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5912 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       5912 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5913 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       5913 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5914 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       5914 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5915 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       5915 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5916 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       5916 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5917 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       5917 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5918 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       5918 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5919 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       5919 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5920 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       5920 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5921 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       5921 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5922 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       5922 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5923 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       5923 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5924 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       5924 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5925 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       5925 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5926 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       5926 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5927 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       5927 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5928 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       5928 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5929 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       5929 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5930 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       5930 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5931 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       5931 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5932 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       5932 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5933 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       5933 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5934 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       5934 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5935 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       5935 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5936 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       5936 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5937 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       5937 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5938 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       5938 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5939 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       5939 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5940 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       5940 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5941 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       5941 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5942 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       5942 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5943 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       5943 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5944 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       5944 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5945 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       5945 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5946 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       5946 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5947 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       5947 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5948 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       5948 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5949 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       5949 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5950 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       5950 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5951 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       5951 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5952 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       5952 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5953 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       5953 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5954 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       5954 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5955 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       5955 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5956 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       5956 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5957 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       5957 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5958 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       5958 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5959 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       5959 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5960 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       5960 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5961 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       5961 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5962 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       5962 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5963 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       5963 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5964 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       5964 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5965 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       5965 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5966 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       5966 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5967 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       5967 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5968 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       5968 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5969 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       5969 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5970 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       5970 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5971 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       5971 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5972 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       5972 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5973 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       5973 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5974 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       5974 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5975 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       5975 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5976 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       5976 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5977 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       5977 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5978 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       5978 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5979 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       5979 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5980 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       5980 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5981 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       5981 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5982 1 1 1 1 31 PRO QD . 31 PROU HD3  1 1 
       5982 1 2 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5983 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5983 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       5984 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5984 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       5985 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5985 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       5986 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5986 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       5987 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5987 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       5988 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5988 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       5989 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5989 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       5990 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5990 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       5991 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5991 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       5992 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5992 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       5993 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5993 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       5994 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5994 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       5995 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       5995 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       5996 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       5996 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       5997 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       5997 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       5998 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       5998 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       5999 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       5999 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6000 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6000 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6001 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6001 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6002 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6002 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6003 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6003 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6004 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6004 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6005 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6005 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6006 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       6006 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6007 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6007 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6008 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6008 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6009 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6009 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6010 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6010 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6011 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6011 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6012 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6012 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6013 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6013 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6014 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6014 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6015 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6015 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6016 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       6016 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6017 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6017 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6018 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6018 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6019 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6019 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6020 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6020 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6021 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6021 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6022 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6022 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6023 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6023 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6024 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6024 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6025 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       6025 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6026 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6026 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6027 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6027 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6028 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6028 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6029 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6029 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6030 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6030 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6031 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6031 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6032 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6032 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6033 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6033 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6034 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6034 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6035 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6035 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6036 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6036 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6037 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       6037 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6038 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6038 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6039 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6039 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6040 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6040 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6041 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6041 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6042 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6042 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6043 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6043 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6044 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6044 1 2 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6045 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6045 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6046 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6046 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6047 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6047 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6048 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6048 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6049 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6049 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       6050 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6050 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6051 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6051 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       6052 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6052 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6053 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6053 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6054 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6054 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6055 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6055 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6056 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6056 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6057 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6057 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6058 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6058 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6059 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6059 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6060 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6060 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6061 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6061 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6062 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6062 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6063 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6063 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6064 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6064 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6065 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6065 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6066 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6066 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6067 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6067 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6068 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6068 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6069 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6069 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6070 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       6070 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6071 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6071 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6072 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6072 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6073 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6073 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6074 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6074 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6075 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6075 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6076 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6076 1 2 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6077 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6077 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6078 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6078 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       6079 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6079 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6080 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6080 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       6081 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6081 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6082 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       6082 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       6083 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       6083 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6084 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6084 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6085 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6085 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6086 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6086 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6087 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       6087 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6088 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6088 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6089 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6089 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6090 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6090 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6091 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6091 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6092 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       6092 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6093 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6093 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6094 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       6094 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6095 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6095 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6096 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6096 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6097 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6097 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6098 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       6098 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6099 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       6099 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6100 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6100 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6101 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       6101 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6102 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6102 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6103 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6103 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6104 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6104 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6105 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6105 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6106 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       6106 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6107 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6107 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6108 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6108 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6109 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6109 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6110 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6110 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6111 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       6111 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6112 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6112 1 2 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6113 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6113 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       6114 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6114 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6115 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6115 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6116 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6116 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6117 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6117 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6118 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6118 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6119 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6119 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6120 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6120 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6121 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6121 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6122 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6122 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6123 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6123 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6124 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6124 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6125 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6125 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6126 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       6126 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6127 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6127 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6128 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6128 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6129 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6129 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6130 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6130 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6131 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6131 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6132 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       6132 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6133 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6133 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6134 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6134 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6135 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6135 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6136 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6136 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6137 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6137 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6138 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6138 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6139 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6139 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6140 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6140 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6141 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6141 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6142 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6142 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6143 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       6143 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6144 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       6144 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6145 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6145 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6146 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6146 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6147 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6147 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6148 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6148 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6149 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6149 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6150 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       6150 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6151 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6151 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6152 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6152 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6153 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6153 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6154 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       6154 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6155 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6155 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6156 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       6156 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6157 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6157 1 2 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6158 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6158 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6159 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6159 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6160 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6160 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       6161 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6161 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6162 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6162 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6163 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6163 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6164 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6164 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6165 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6165 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6166 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       6166 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6167 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6167 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6168 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6168 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6169 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       6169 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6170 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6170 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6171 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6171 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6172 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6172 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6173 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6173 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6174 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6174 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6175 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       6175 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6176 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6176 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6177 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6177 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6178 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       6178 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6179 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6179 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6180 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6180 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6181 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6181 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6182 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6182 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6183 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6183 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6184 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6184 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6185 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       6185 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6186 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       6186 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6187 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6187 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6188 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       6188 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6189 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6189 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6190 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6190 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6191 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6191 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6192 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6192 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6193 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6193 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6194 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6194 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6195 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6195 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6196 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6196 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6197 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       6197 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6198 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       6198 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6199 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6199 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6200 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6200 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6201 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       6201 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6202 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6202 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6203 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6203 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6204 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6204 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6205 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6205 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6206 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6206 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6207 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6207 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6208 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6208 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6209 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6209 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6210 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6210 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6211 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6211 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6212 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       6212 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6213 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       6213 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6214 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       6214 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6215 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6215 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6216 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6216 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6217 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       6217 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6218 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6218 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6219 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6219 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6220 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       6220 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6221 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6221 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6222 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6222 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6223 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       6223 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6224 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6224 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6225 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6225 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6226 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6226 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6227 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6227 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6228 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6228 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6229 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6229 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6230 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6230 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6231 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6231 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6232 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6232 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6233 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6233 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6234 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6234 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6235 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       6235 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6236 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       6236 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6237 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       6237 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6238 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       6238 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6239 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6239 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6240 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6240 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6241 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6241 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6242 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6242 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6243 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6243 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6244 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6244 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6245 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       6245 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6246 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6246 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6247 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6247 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6248 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       6248 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6249 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6249 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6250 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6250 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6251 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       6251 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6252 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       6252 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6253 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       6253 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6254 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6254 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6255 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6255 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6256 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       6256 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6257 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6257 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6258 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6258 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6259 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6259 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6260 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       6260 1 2 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6261 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6261 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6262 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6262 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6263 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6263 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6264 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6264 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6265 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6265 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6266 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6266 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6267 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6267 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6268 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6268 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6269 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       6269 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6270 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6270 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6271 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6271 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6272 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6272 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6273 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6273 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6274 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6274 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6275 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       6275 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6276 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       6276 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6277 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6277 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6278 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6278 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6279 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6279 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6280 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6280 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6281 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6281 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6282 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6282 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6283 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       6283 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6284 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6284 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6285 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6285 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6286 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6286 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6287 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       6287 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6288 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6288 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6289 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6289 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6290 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6290 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6291 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6291 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6292 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       6292 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6293 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6293 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6294 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6294 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6295 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6295 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6296 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6296 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6297 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6297 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6298 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6298 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6299 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6299 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6300 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6300 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6301 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6301 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6302 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6302 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6303 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6303 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6304 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       6304 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6305 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6305 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6306 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6306 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6307 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6307 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6308 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6308 1 2 1 1 33 LYS H  . 33 LYS  H    1 1 
       6309 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6309 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       6310 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6310 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6311 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6311 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6312 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6312 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6313 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6313 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       6314 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6314 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6315 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6315 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6316 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6316 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       6317 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6317 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       6318 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6318 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6319 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       6319 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6320 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6320 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6321 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6321 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6322 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6322 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6323 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6323 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6324 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6324 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6325 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6325 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6326 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6326 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6327 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6327 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6328 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       6328 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6329 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       6329 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6330 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6330 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6331 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6331 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6332 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6332 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6333 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6333 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6334 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       6334 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6335 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6335 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6336 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6336 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6337 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6337 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6338 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6338 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6339 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6339 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6340 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6340 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6341 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6341 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6342 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6342 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6343 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       6343 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6344 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6344 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6345 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6345 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6346 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6346 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6347 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6347 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6348 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6348 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6349 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6349 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6350 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6350 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6351 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6351 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6352 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6352 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6353 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6353 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6354 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       6354 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6355 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       6355 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6356 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       6356 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6357 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6357 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6358 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       6358 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6359 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6359 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6360 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6360 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6361 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       6361 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6362 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6362 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6363 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6363 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6364 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       6364 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6365 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6365 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6366 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6366 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6367 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6367 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6368 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6368 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6369 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6369 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6370 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6370 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6371 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6371 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6372 1 1 1 1 24 LYS QB . 24 LYS  HB3  1 1 
       6372 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6373 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       6373 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6374 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6374 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6375 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6375 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6376 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6376 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6377 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       6377 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6378 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6378 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6379 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       6379 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6380 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       6380 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6381 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       6381 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6382 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6382 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6383 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6383 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6384 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       6384 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6385 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6385 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6386 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       6386 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6387 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       6387 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6388 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6388 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6389 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6389 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6390 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6390 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6391 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6391 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6392 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6392 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6393 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       6393 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6394 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       6394 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6395 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6395 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6396 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       6396 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6397 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       6397 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6398 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6398 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6399 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6399 1 2 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6400 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6400 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6401 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6401 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6402 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6402 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       6403 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6403 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       6404 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6404 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6405 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6405 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       6406 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6406 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6407 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6407 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       6408 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6408 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6409 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6409 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       6410 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6410 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       6411 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6411 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       6412 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6412 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6413 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6413 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6414 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       6414 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6415 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       6415 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6416 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6416 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6417 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6417 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6418 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6418 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6419 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       6419 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6420 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6420 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6421 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6421 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6422 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6422 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6423 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6423 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6424 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6424 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6425 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6425 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6426 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6426 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6427 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6427 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6428 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6428 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6429 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6429 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6430 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6430 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6431 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       6431 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6432 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6432 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6433 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6433 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6434 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6434 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6435 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6435 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6436 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6436 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6437 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6437 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6438 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6438 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6439 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6439 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6440 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6440 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6441 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6441 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6442 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6442 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6443 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6443 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6444 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6444 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6445 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6445 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6446 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6446 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6447 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6447 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6448 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6448 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6449 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6449 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6450 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6450 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6451 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6451 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6452 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6452 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6453 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6453 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6454 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6454 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6455 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6455 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6456 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6456 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6457 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6457 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6458 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6458 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6459 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6459 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6460 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6460 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6461 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6461 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6462 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6462 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6463 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6463 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6464 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       6464 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6465 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6465 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6466 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6466 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6467 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6467 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6468 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6468 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6469 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6469 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6470 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6470 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6471 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       6471 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6472 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6472 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6473 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6473 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6474 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6474 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6475 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6475 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6476 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6476 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6477 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6477 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6478 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6478 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6479 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6479 1 2 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6480 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6480 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6481 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6481 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       6482 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6482 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6483 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6483 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6484 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6484 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       6485 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6485 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6486 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6486 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6487 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6487 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6488 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6488 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       6489 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6489 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6490 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6490 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       6491 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6491 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6492 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       6492 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6493 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6493 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6494 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6494 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6495 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6495 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6496 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6496 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6497 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6497 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6498 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       6498 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6499 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6499 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6500 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6500 1 2 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6501 1 1 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6501 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       6502 1 1 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6502 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       6503 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       6503 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6504 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6504 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6505 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6505 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6506 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6506 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6507 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6507 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6508 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6508 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6509 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6509 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6510 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6510 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6511 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6511 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6512 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6512 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6513 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       6513 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6514 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       6514 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6515 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       6515 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6516 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6516 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6517 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6517 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6518 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6518 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6519 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6519 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6520 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6520 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6521 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6521 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6522 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6522 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6523 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6523 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6524 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       6524 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6525 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6525 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6526 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6526 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6527 1 1 1 1 30 VAL QG . 30 VAL  QG2  1 1 
       6527 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6528 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6528 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6529 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6529 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6530 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6530 1 2 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6531 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6531 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6532 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6532 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       6533 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6533 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       6534 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6534 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6535 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6535 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6536 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6536 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6537 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6537 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6538 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6538 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6539 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6539 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6540 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6540 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6541 1 1 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       6541 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6542 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6542 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6543 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6543 1 2 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6544 1 1 1 1 33 LYS QG . 33 LYS  HG3  1 1 
       6544 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       6545 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6545 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6546 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6546 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6547 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6547 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6548 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6548 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6549 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       6549 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6550 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6550 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6551 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       6551 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6552 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6552 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6553 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6553 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6554 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6554 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6555 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6555 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6556 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6556 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6557 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6557 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6558 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6558 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6559 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6559 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6560 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6560 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6561 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6561 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6562 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6562 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6563 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6563 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6564 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6564 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6565 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6565 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6566 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6566 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6567 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6567 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6568 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6568 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6569 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6569 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6570 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6570 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6571 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6571 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6572 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6572 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6573 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6573 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6574 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6574 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6575 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6575 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6576 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6576 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6577 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       6577 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6578 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       6578 1 2 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6579 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6579 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6580 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6580 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       6581 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6581 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6582 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6582 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       6583 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6583 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6584 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6584 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6585 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       6585 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6586 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6586 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6587 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6587 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6588 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       6588 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6589 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6589 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6590 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6590 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6591 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6591 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6592 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6592 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6593 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6593 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6594 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6594 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6595 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6595 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6596 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       6596 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6597 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       6597 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6598 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       6598 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6599 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6599 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6600 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6600 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6601 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6601 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6602 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6602 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6603 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6603 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6604 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6604 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6605 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6605 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6606 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6606 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6607 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6607 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6608 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6608 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6609 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6609 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6610 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       6610 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6611 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6611 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6612 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6612 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6613 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6613 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6614 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       6614 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6615 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6615 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6616 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6616 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6617 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       6617 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6618 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6618 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6619 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6619 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6620 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6620 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6621 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       6621 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6622 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6622 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6623 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6623 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6624 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6624 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6625 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6625 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6626 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       6626 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6627 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6627 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6628 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6628 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6629 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6629 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6630 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       6630 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6631 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6631 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6632 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6632 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6633 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       6633 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6634 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6634 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6635 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6635 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6636 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6636 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6637 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6637 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6638 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6638 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6639 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       6639 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6640 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       6640 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6641 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       6641 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6642 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       6642 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6643 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6643 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6644 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6644 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6645 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       6645 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6646 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       6646 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6647 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6647 1 2 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6648 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6648 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       6649 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6649 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6650 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6650 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       6651 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6651 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       6652 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6652 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6653 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6653 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6654 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6654 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6655 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       6655 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6656 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6656 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6657 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6657 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6658 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6658 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6659 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       6659 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6660 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       6660 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6661 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6661 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6662 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6662 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6663 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6663 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6664 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6664 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6665 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6665 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6666 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6666 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6667 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6667 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6668 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6668 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6669 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6669 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6670 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6670 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6671 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6671 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6672 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6672 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6673 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       6673 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6674 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6674 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6675 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6675 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6676 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6676 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6677 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6677 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6678 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6678 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6679 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6679 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6680 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6680 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6681 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6681 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6682 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6682 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6683 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6683 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6684 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6684 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6685 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6685 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6686 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6686 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6687 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6687 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6688 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6688 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6689 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6689 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6690 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6690 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6691 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6691 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6692 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       6692 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6693 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6693 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6694 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6694 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6695 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6695 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6696 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6696 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6697 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6697 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6698 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       6698 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6699 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6699 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6700 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       6700 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6701 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6701 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6702 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6702 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6703 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6703 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6704 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6704 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6705 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6705 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6706 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       6706 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6707 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6707 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6708 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6708 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6709 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6709 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6710 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6710 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6711 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       6711 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6712 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6712 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6713 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6713 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6714 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6714 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6715 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       6715 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6716 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       6716 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6717 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6717 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6718 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6718 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6719 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6719 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6720 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6720 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6721 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6721 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6722 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6722 1 2 1 1 34 GLY H  . 34 GLY  H    1 1 
       6723 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6723 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       6724 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6724 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6725 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6725 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       6726 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6726 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       6727 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6727 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6728 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6728 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6729 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6729 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       6730 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       6730 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6731 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       6731 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6732 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6732 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6733 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6733 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6734 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6734 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6735 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6735 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6736 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6736 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6737 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       6737 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6738 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6738 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6739 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6739 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6740 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       6740 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6741 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6741 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6742 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       6742 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6743 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6743 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6744 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6744 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6745 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6745 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6746 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6746 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6747 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       6747 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6748 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6748 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6749 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6749 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6750 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6750 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6751 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       6751 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6752 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       6752 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6753 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6753 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6754 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6754 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6755 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6755 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6756 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       6756 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6757 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6757 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6758 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6758 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6759 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6759 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6760 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       6760 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6761 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       6761 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6762 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6762 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6763 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6763 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6764 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       6764 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6765 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6765 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6766 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6766 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6767 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6767 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6768 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6768 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6769 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6769 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6770 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6770 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6771 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6771 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6772 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6772 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6773 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       6773 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6774 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6774 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6775 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6775 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6776 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6776 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6777 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6777 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6778 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       6778 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6779 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6779 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6780 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       6780 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6781 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       6781 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6782 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6782 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6783 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       6783 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6784 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       6784 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6785 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6785 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6786 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       6786 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6787 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6787 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6788 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6788 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6789 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6789 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6790 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6790 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6791 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6791 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6792 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       6792 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6793 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       6793 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6794 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       6794 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6795 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       6795 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6796 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6796 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6797 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6797 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6798 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6798 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6799 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6799 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6800 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6800 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6801 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       6801 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6802 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       6802 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6803 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       6803 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6804 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6804 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6805 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       6805 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6806 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6806 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6807 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6807 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6808 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6808 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6809 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       6809 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6810 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6810 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6811 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6811 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6812 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6812 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6813 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6813 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6814 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       6814 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6815 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       6815 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6816 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       6816 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6817 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       6817 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6818 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6818 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6819 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6819 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6820 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       6820 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6821 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       6821 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6822 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6822 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6823 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6823 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6824 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6824 1 2 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6825 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6825 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       6826 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6826 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       6827 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6827 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6828 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6828 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       6829 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6829 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6830 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6830 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       6831 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6831 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6832 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6832 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       6833 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6833 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6834 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6834 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6835 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       6835 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       6836 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6836 1 2 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       6837 1 1 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       6837 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       6838 1 1 1 1 34 GLY QA . 34 GLY  HA3  1 1 
       6838 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       6839 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       6839 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6840 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       6840 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6841 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       6841 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6842 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       6842 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6843 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       6843 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6844 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       6844 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6845 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       6845 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6846 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       6846 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6847 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       6847 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6848 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6848 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6849 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       6849 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6850 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6850 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6851 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6851 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6852 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       6852 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6853 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       6853 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6854 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6854 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6855 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6855 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6856 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6856 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6857 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       6857 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6858 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       6858 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6859 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       6859 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6860 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6860 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6861 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       6861 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6862 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6862 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6863 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       6863 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6864 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       6864 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6865 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6865 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6866 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6866 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6867 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6867 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6868 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6868 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6869 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6869 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6870 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       6870 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6871 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       6871 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6872 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       6872 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6873 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       6873 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6874 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       6874 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6875 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       6875 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6876 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6876 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6877 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       6877 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6878 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6878 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6879 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6879 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6880 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       6880 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6881 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       6881 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6882 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       6882 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6883 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       6883 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6884 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       6884 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6885 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       6885 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6886 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       6886 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6887 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       6887 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6888 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6888 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6889 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       6889 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6890 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       6890 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6891 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       6891 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6892 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       6892 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6893 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       6893 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6894 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6894 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6895 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       6895 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6896 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       6896 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6897 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6897 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6898 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       6898 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6899 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       6899 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6900 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6900 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6901 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       6901 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6902 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       6902 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6903 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       6903 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6904 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6904 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6905 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6905 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6906 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       6906 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6907 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       6907 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6908 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6908 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6909 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6909 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6910 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       6910 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6911 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       6911 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6912 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       6912 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6913 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6913 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6914 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       6914 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6915 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       6915 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6916 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6916 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6917 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6917 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6918 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       6918 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6919 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6919 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6920 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       6920 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6921 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       6921 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6922 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       6922 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6923 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       6923 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6924 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6924 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6925 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       6925 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6926 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6926 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6927 1 1 1 1 31 PRO QG . 31 PROU HG3  1 1 
       6927 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6928 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       6928 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6929 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6929 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6930 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       6930 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6931 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       6931 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6932 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6932 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6933 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6933 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6934 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       6934 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6935 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6935 1 2 1 1 35 VAL H  . 35 VAL  H    1 1 
       6936 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       6936 1 2 1 1 36 ASN HA . 36 ASN  HA   1 1 
       6937 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       6937 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       6938 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       6938 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       6939 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       6939 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       6940 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       6940 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       6941 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       6941 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6942 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       6942 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6943 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       6943 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6944 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       6944 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6945 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       6945 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6946 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       6946 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6947 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       6947 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6948 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       6948 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6949 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       6949 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6950 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       6950 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6951 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       6951 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6952 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       6952 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6953 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       6953 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6954 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       6954 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6955 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       6955 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6956 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       6956 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6957 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       6957 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6958 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       6958 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6959 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       6959 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6960 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       6960 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6961 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       6961 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6962 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       6962 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6963 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       6963 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6964 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       6964 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6965 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       6965 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6966 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       6966 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6967 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       6967 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6968 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       6968 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6969 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       6969 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6970 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       6970 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6971 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       6971 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6972 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       6972 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6973 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       6973 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6974 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       6974 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6975 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       6975 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6976 1 1 1 1 24 LYS QG . 24 LYS  HG3  1 1 
       6976 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6977 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       6977 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6978 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       6978 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6979 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       6979 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6980 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       6980 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6981 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       6981 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6982 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       6982 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6983 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       6983 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6984 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       6984 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6985 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       6985 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6986 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       6986 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6987 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       6987 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6988 1 1 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       6988 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6989 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       6989 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6990 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       6990 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6991 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       6991 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6992 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       6992 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6993 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       6993 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6994 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       6994 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6995 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       6995 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6996 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       6996 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6997 1 1 1 1 33 LYS QB . 33 LYS  HB3  1 1 
       6997 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6998 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       6998 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       6999 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       6999 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7000 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7000 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7001 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7001 1 2 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7002 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7002 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7003 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7003 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7004 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7004 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       7005 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7005 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7006 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7006 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       7007 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7007 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7008 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7008 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7009 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       7009 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7010 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7010 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7011 1 1 1 1  4 LYS QB .  4 LYS  HB3  1 1 
       7011 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7012 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       7012 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7013 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7013 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7014 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7014 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7015 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7015 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7016 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7016 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7017 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7017 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7018 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       7018 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7019 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7019 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7020 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       7020 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7021 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7021 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7022 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7022 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7023 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7023 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7024 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7024 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7025 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7025 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7026 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7026 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7027 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7027 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7028 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7028 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7029 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7029 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7030 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7030 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7031 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       7031 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7032 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7032 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7033 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7033 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7034 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       7034 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7035 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7035 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7036 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7036 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7037 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7037 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7038 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7038 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7039 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7039 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7040 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7040 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7041 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7041 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7042 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7042 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7043 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7043 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7044 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7044 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7045 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7045 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7046 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7046 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7047 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       7047 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7048 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7048 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7049 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7049 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7050 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       7050 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7051 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7051 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7052 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       7052 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7053 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7053 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7054 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       7054 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7055 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7055 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7056 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7056 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7057 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7057 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7058 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7058 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7059 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7059 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7060 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7060 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7061 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7061 1 2 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7062 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7062 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7063 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7063 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       7064 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7064 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7065 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7065 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7066 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       7066 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7067 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7067 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7068 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7068 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7069 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7069 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7070 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7070 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7071 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7071 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7072 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7072 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7073 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7073 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7074 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7074 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7075 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7075 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7076 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7076 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7077 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7077 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7078 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7078 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7079 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       7079 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7080 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7080 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7081 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7081 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7082 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7082 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7083 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7083 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7084 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7084 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7085 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7085 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7086 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7086 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7087 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7087 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7088 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       7088 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7089 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       7089 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7090 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7090 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7091 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7091 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7092 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7092 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7093 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       7093 1 2 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7094 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7094 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7095 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7095 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       7096 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7096 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       7097 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7097 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7098 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7098 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7099 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7099 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7100 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       7100 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7101 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7101 1 2 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7102 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7102 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       7103 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7103 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       7104 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7104 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       7105 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7105 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       7106 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7106 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7107 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7107 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7108 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7108 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7109 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7109 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7110 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7110 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7111 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7111 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7112 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7112 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7113 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7113 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7114 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7114 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7115 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7115 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7116 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7116 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7117 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7117 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7118 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7118 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7119 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7119 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7120 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7120 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7121 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7121 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7122 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7122 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7123 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7123 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7124 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7124 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7125 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7125 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7126 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7126 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7127 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7127 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7128 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7128 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7129 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7129 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7130 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       7130 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7131 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7131 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7132 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7132 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7133 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7133 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7134 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7134 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7135 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7135 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7136 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7136 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7137 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7137 1 2 1 1 36 ASN H  . 36 ASN  H    1 1 
       7138 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
       7138 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7139 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       7139 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7140 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7140 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7141 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7141 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7142 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7142 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7143 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7143 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7144 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7144 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7145 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7145 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7146 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7146 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7147 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       7147 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7148 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       7148 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7149 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7149 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7150 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7150 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7151 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       7151 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7152 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7152 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7153 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7153 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7154 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7154 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7155 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       7155 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7156 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7156 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7157 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7157 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7158 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       7158 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7159 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       7159 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7160 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7160 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7161 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7161 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7162 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7162 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7163 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       7163 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7164 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7164 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7165 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       7165 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7166 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7166 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7167 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7167 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7168 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7168 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7169 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7169 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7170 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7170 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7171 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7171 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7172 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7172 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7173 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7173 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7174 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7174 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7175 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       7175 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7176 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7176 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7177 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       7177 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7178 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7178 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7179 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7179 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7180 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       7180 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7181 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7181 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7182 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7182 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7183 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       7183 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7184 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       7184 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7185 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       7185 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7186 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7186 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7187 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7187 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7188 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7188 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7189 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       7189 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7190 1 1 1 1 18 PRO QG . 18 PROD HG3  1 1 
       7190 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7191 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       7191 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7192 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7192 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7193 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7193 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7194 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7194 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7195 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       7195 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7196 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7196 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7197 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7197 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7198 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7198 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7199 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7199 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7200 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       7200 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7201 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7201 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7202 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7202 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7203 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7203 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7204 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7204 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7205 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7205 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7206 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       7206 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7207 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       7207 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7208 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7208 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7209 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       7209 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7210 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       7210 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7211 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       7211 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7212 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       7212 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7213 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7213 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7214 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7214 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7215 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7215 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7216 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       7216 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7217 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7217 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7218 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       7218 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7219 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7219 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7220 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       7220 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7221 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       7221 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7222 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       7222 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7223 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       7223 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7224 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7224 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7225 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7225 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7226 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       7226 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7227 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       7227 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7228 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7228 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7229 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7229 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7230 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7230 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7231 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7231 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7232 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7232 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7233 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7233 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7234 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7234 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7235 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7235 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7236 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7236 1 2 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7237 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7237 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       7238 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7238 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7239 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7239 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       7240 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7240 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7241 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7241 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       7242 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7242 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7243 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7243 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7244 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       7244 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7245 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       7245 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7246 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7246 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7247 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       7247 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7248 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       7248 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7249 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       7249 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7250 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7250 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7251 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       7251 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7252 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       7252 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7253 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       7253 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7254 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       7254 1 2 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7255 1 1 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7255 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7256 1 1 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7256 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       7257 1 1 1 1 36 ASN QB . 36 ASN  HB3  1 1 
       7257 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       7258 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7258 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7259 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7259 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7260 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7260 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7261 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7261 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7262 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7262 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7263 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7263 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7264 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7264 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7265 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       7265 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7266 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7266 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7267 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7267 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7268 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7268 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7269 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       7269 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7270 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       7270 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7271 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7271 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7272 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       7272 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7273 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7273 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7274 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7274 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7275 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7275 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7276 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       7276 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7277 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       7277 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7278 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       7278 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7279 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7279 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7280 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7280 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7281 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7281 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7282 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       7282 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7283 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7283 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7284 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7284 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7285 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7285 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7286 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7286 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7287 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7287 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7288 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7288 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7289 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7289 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7290 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7290 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7291 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7291 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7292 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       7292 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7293 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7293 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7294 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       7294 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7295 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7295 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7296 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7296 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7297 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       7297 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7298 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       7298 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7299 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7299 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7300 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       7300 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7301 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7301 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7302 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7302 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7303 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7303 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7304 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       7304 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7305 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7305 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7306 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7306 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7307 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7307 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7308 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7308 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7309 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7309 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7310 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7310 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7311 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7311 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7312 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7312 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7313 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7313 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7314 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7314 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7315 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       7315 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7316 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       7316 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7317 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7317 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7318 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       7318 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7319 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7319 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7320 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7320 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7321 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7321 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7322 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       7322 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7323 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       7323 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7324 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7324 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7325 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       7325 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7326 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       7326 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7327 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       7327 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7328 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7328 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7329 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7329 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7330 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7330 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7331 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       7331 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7332 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       7332 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7333 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       7333 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7334 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       7334 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7335 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       7335 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7336 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7336 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7337 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       7337 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7338 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       7338 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7339 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7339 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7340 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7340 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7341 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7341 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7342 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7342 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7343 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7343 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7344 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       7344 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7345 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7345 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7346 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7346 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7347 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7347 1 2 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7348 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7348 1 2 1 1 37 SER HA . 37 SER  HA   1 1 
       7349 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7349 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7350 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7350 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7351 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7351 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       7352 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7352 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7353 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7353 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7354 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7354 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7355 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7355 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7356 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       7356 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7357 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7357 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7358 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7358 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7359 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       7359 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7360 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7360 1 2 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       7361 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7361 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7362 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7362 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7363 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7363 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7364 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7364 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7365 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7365 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7366 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7366 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7367 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7367 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7368 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7368 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7369 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7369 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7370 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7370 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7371 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7371 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7372 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       7372 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7373 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7373 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7374 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       7374 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7375 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7375 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7376 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7376 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7377 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7377 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7378 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7378 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7379 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7379 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7380 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7380 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7381 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7381 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7382 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7382 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7383 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       7383 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7384 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7384 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7385 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       7385 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7386 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7386 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7387 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7387 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7388 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7388 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7389 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7389 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7390 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7390 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7391 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7391 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7392 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7392 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7393 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7393 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7394 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7394 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7395 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7395 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7396 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       7396 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7397 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7397 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7398 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7398 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7399 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7399 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7400 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7400 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7401 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7401 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7402 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7402 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7403 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7403 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7404 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7404 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7405 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7405 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7406 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7406 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7407 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7407 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7408 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7408 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7409 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7409 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7410 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7410 1 2 1 1 37 SER H  . 37 SER  H    1 1 
       7411 1 1 1 1 37 SER H  . 37 SER  H    1 1 
       7411 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7412 1 1 1 1  1 CYS QB .  1 CYSS HB3  1 1 
       7412 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7413 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7413 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7414 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7414 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7415 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7415 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7416 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       7416 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7417 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7417 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7418 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7418 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7419 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7419 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7420 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7420 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7421 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7421 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7422 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7422 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7423 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7423 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7424 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7424 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7425 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7425 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7426 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7426 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7427 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       7427 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7428 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7428 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7429 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       7429 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7430 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       7430 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7431 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7431 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7432 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7432 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7433 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7433 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7434 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       7434 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7435 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7435 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7436 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       7436 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7437 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       7437 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7438 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7438 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7439 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7439 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7440 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7440 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7441 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7441 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7442 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7442 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7443 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7443 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7444 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7444 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7445 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7445 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7446 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       7446 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7447 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7447 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7448 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7448 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7449 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7449 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7450 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       7450 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7451 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       7451 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7452 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7452 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7453 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7453 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7454 1 1 1 1 26 ILE QG . 26 ILE  HG13 1 1 
       7454 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7455 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7455 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7456 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       7456 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7457 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       7457 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7458 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       7458 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7459 1 1 1 1 28 ARG QG . 28 ARG  HG3  1 1 
       7459 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7460 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7460 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7461 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7461 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7462 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       7462 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7463 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7463 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7464 1 1 1 1 31 PRO QG . 31 PROU HG3  1 1 
       7464 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7465 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       7465 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7466 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       7466 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7467 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7467 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7468 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7468 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7469 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7469 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7470 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7470 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7471 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7471 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7472 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7472 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7473 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7473 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7474 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7474 1 2 1 1 37 SER QB . 37 SER  HB2  1 1 
       7475 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       7475 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       7476 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       7476 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7477 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       7477 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7478 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7478 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7479 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7479 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7480 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7480 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7481 1 1 1 1  7 ARG QG .  7 ARG  HG3  1 1 
       7481 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7482 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7482 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7483 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7483 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7484 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       7484 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7485 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       7485 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7486 1 1 1 1 35 VAL QG . 35 VAL  QG2  1 1 
       7486 1 2 1 1 37 SER QB . 37 SER  HB3  1 1 
       7487 1 1 1 1 37 SER QB . 37 SER  HB3  1 1 
       7487 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7488 1 1 1 1 37 SER QB . 37 SER  HB3  1 1 
       7488 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7489 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       7489 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7490 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7490 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7491 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7491 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7492 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7492 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7493 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7493 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7494 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7494 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7495 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       7495 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7496 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7496 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7497 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7497 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7498 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       7498 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7499 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7499 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7500 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7500 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7501 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       7501 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7502 1 1 1 1  5 ASN QB .  5 ASN  HB3  1 1 
       7502 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7503 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7503 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7504 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       7504 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7505 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7505 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7506 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7506 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7507 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7507 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7508 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       7508 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7509 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7509 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7510 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7510 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7511 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       7511 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7512 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       7512 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7513 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7513 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7514 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7514 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7515 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7515 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7516 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7516 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7517 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7517 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7518 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7518 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7519 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7519 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7520 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7520 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7521 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       7521 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7522 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7522 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7523 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       7523 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7524 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7524 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7525 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7525 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7526 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       7526 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7527 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       7527 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7528 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7528 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7529 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7529 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7530 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       7530 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7531 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7531 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7532 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       7532 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7533 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       7533 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7534 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       7534 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7535 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       7535 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7536 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7536 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7537 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       7537 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7538 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7538 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7539 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7539 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7540 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       7540 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7541 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7541 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7542 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7542 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7543 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7543 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7544 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7544 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7545 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7545 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7546 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7546 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7547 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7547 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7548 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       7548 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7549 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7549 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7550 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7550 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7551 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7551 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7552 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       7552 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7553 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7553 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7554 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7554 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7555 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7555 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7556 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7556 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7557 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       7557 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7558 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7558 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7559 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       7559 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7560 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7560 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7561 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7561 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7562 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       7562 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7563 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       7563 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7564 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7564 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7565 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       7565 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7566 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       7566 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7567 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7567 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7568 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7568 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7569 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7569 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7570 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7570 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7571 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       7571 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7572 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7572 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7573 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       7573 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7574 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7574 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7575 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       7575 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7576 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       7576 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7577 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       7577 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7578 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       7578 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7579 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       7579 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7580 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7580 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7581 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7581 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7582 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       7582 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7583 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       7583 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7584 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7584 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7585 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7585 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7586 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       7586 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7587 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7587 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7588 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7588 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7589 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7589 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7590 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       7590 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7591 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7591 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7592 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7592 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7593 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7593 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7594 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7594 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7595 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7595 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7596 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7596 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7597 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7597 1 2 1 1 38 CYS H  . 38 CYSS H    1 1 
       7598 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7598 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7599 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7599 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7600 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7600 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7601 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7601 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       7602 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7602 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7603 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       7603 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7604 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       7604 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7605 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7605 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7606 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7606 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7607 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7607 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7608 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7608 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7609 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       7609 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7610 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7610 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7611 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7611 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7612 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7612 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7613 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       7613 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7614 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       7614 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7615 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7615 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7616 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7616 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7617 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7617 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7618 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7618 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7619 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7619 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7620 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7620 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7621 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       7621 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7622 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7622 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7623 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7623 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7624 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7624 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7625 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       7625 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7626 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       7626 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7627 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       7627 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7628 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7628 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7629 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       7629 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7630 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7630 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7631 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       7631 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7632 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7632 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7633 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       7633 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7634 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7634 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7635 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7635 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7636 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7636 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7637 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7637 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7638 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7638 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7639 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7639 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7640 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7640 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7641 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7641 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7642 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       7642 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7643 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7643 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7644 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       7644 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7645 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7645 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7646 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7646 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7647 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       7647 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7648 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       7648 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7649 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7649 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7650 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7650 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7651 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       7651 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7652 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7652 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7653 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7653 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7654 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       7654 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7655 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       7655 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7656 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7656 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7657 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       7657 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7658 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       7658 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7659 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       7659 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7660 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7660 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7661 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7661 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7662 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7662 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7663 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       7663 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7664 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7664 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7665 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       7665 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7666 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7666 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7667 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7667 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7668 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7668 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7669 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7669 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7670 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7670 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7671 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7671 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7672 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       7672 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7673 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7673 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7674 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7674 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7675 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7675 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7676 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7676 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7677 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       7677 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7678 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7678 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7679 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7679 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7680 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7680 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7681 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7681 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7682 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7682 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7683 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       7683 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7684 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7684 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7685 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       7685 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7686 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7686 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7687 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       7687 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7688 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7688 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7689 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7689 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7690 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7690 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7691 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       7691 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7692 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7692 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7693 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       7693 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7694 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       7694 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7695 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7695 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7696 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7696 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7697 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7697 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7698 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7698 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7699 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       7699 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7700 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7700 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7701 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       7701 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7702 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7702 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7703 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       7703 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7704 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       7704 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7705 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       7705 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7706 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       7706 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7707 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       7707 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7708 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7708 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7709 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7709 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7710 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       7710 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7711 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       7711 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7712 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7712 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7713 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7713 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7714 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7714 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7715 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       7715 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7716 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7716 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7717 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7717 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7718 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7718 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7719 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7719 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7720 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7720 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7721 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7721 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7722 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7722 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7723 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7723 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7724 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7724 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7725 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       7725 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7726 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7726 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7727 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7727 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7728 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       7728 1 2 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7729 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7729 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       7730 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7730 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7731 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7731 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7732 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7732 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       7733 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7733 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7734 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7734 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7735 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       7735 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7736 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       7736 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7737 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7737 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7738 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7738 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7739 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7739 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7740 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7740 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7741 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       7741 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7742 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7742 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7743 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       7743 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7744 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7744 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7745 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       7745 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7746 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       7746 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7747 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7747 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7748 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       7748 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7749 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7749 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7750 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       7750 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7751 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       7751 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7752 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7752 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7753 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7753 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7754 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       7754 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7755 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7755 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7756 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7756 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7757 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       7757 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7758 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7758 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7759 1 1 1 1  8 CYS QB .  8 CYSS HB3  1 1 
       7759 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7760 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       7760 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7761 1 1 1 1  9 GLY QA .  9 GLY  HA3  1 1 
       7761 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7762 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7762 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7763 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       7763 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7764 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       7764 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7765 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7765 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7766 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       7766 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7767 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       7767 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7768 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7768 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7769 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       7769 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7770 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       7770 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7771 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7771 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7772 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7772 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7773 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       7773 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7774 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       7774 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7775 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7775 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7776 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7776 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7777 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       7777 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7778 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7778 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7779 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7779 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7780 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       7780 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7781 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       7781 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7782 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       7782 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7783 1 1 1 1 16 LYS QB . 16 LYS  HB3  1 1 
       7783 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7784 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       7784 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7785 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       7785 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7786 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       7786 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7787 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       7787 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7788 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7788 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7789 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7789 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7790 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7790 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7791 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7791 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7792 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7792 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7793 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7793 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7794 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       7794 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7795 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7795 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7796 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7796 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7797 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7797 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7798 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7798 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7799 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       7799 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7800 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7800 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7801 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       7801 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7802 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7802 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7803 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7803 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7804 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       7804 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7805 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7805 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7806 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       7806 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7807 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7807 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7808 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       7808 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7809 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       7809 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7810 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7810 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7811 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       7811 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7812 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       7812 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7813 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       7813 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7814 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       7814 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7815 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       7815 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7816 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       7816 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7817 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       7817 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7818 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7818 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7819 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7819 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7820 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7820 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7821 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       7821 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7822 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       7822 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7823 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       7823 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7824 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       7824 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7825 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       7825 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7826 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7826 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7827 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       7827 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7828 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       7828 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7829 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       7829 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7830 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7830 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7831 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7831 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7832 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       7832 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7833 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       7833 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7834 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       7834 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7835 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       7835 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7836 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       7836 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7837 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       7837 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7838 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7838 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7839 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7839 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7840 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7840 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7841 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       7841 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7842 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       7842 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7843 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       7843 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7844 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       7844 1 2 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7845 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7845 1 2 1 1 39 ARG HA . 39 ARG  HA   1 1 
       7846 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7846 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7847 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7847 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       7848 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7848 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7849 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7849 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       7850 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       7850 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7851 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       7851 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7852 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       7852 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7853 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       7853 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7854 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       7854 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7855 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       7855 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7856 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       7856 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7857 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       7857 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7858 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       7858 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7859 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7859 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7860 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       7860 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7861 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       7861 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7862 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       7862 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7863 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       7863 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7864 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       7864 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7865 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       7865 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7866 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       7866 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7867 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7867 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7868 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7868 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7869 1 1 1 1 37 SER HA . 37 SER  HA   1 1 
       7869 1 2 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7870 1 1 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7870 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7871 1 1 1 1 38 CYS QB . 38 CYSS HB3  1 1 
       7871 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       7872 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7872 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7873 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7873 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7874 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7874 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7875 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       7875 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7876 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       7876 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7877 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7877 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7878 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7878 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7879 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7879 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7880 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       7880 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7881 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7881 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7882 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       7882 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7883 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7883 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7884 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7884 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7885 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       7885 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7886 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7886 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7887 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       7887 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7888 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7888 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7889 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7889 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7890 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7890 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7891 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       7891 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7892 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       7892 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7893 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7893 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7894 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7894 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7895 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       7895 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7896 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       7896 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7897 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       7897 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7898 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       7898 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7899 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7899 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7900 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       7900 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7901 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7901 1 2 1 1 39 ARG H  . 39 ARG  H    1 1 
       7902 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7902 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7903 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       7903 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7904 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7904 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7905 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7905 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7906 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7906 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7907 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7907 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7908 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7908 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7909 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       7909 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7910 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7910 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7911 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       7911 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7912 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       7912 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7913 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       7913 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7914 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7914 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7915 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7915 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7916 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       7916 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7917 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       7917 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7918 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       7918 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7919 1 1 1 1 14 GLY QA . 14 GLY  HA3  1 1 
       7919 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7920 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7920 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7921 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       7921 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7922 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7922 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7923 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7923 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7924 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       7924 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7925 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7925 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7926 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       7926 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7927 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7927 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7928 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7928 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7929 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       7929 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7930 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       7930 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7931 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       7931 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7932 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7932 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7933 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       7933 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7934 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7934 1 2 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7935 1 1 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7935 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7936 1 1 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       7936 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7937 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7937 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7938 1 1 1 1 17 GLY QA . 17 GLY  HA3  1 1 
       7938 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7939 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       7939 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7940 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7940 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7941 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       7941 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7942 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       7942 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7943 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       7943 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7944 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7944 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7945 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       7945 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7946 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7946 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7947 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7947 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7948 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7948 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7949 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7949 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7950 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       7950 1 2 1 1 39 ARG QB . 39 ARG  HB3  1 1 
       7951 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       7951 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7952 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       7952 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7953 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       7953 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7954 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       7954 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7955 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       7955 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7956 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       7956 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7957 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       7957 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7958 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       7958 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7959 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       7959 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7960 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       7960 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7961 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       7961 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7962 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       7962 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7963 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       7963 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7964 1 1 1 1 10 ASN QD . 10 ASN  HD22 1 1 
       7964 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7965 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       7965 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7966 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       7966 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7967 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       7967 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7968 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       7968 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7969 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       7969 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7970 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       7970 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7971 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       7971 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7972 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       7972 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7973 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       7973 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7974 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       7974 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7975 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       7975 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7976 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       7976 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7977 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       7977 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7978 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       7978 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7979 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       7979 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7980 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       7980 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7981 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       7981 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7982 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       7982 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7983 1 1 1 1 31 PRO QD . 31 PROU HD3  1 1 
       7983 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7984 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       7984 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7985 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       7985 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7986 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       7986 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7987 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       7987 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7988 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       7988 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7989 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       7989 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7990 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       7990 1 2 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7991 1 1 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7991 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       7992 1 1 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7992 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       7993 1 1 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       7993 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       7994 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       7994 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7995 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       7995 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7996 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       7996 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7997 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       7997 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7998 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       7998 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       7999 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       7999 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       8000 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8000 1 2 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       8001 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       8001 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8002 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       8002 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8003 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8003 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8004 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       8004 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8005 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8005 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8006 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       8006 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8007 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8007 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8008 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       8008 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8009 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       8009 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8010 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       8010 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8011 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       8011 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8012 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8012 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8013 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       8013 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8014 1 1 1 1 22 ASN QD . 22 ASN  HD22 1 1 
       8014 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8015 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8015 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8016 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8016 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8017 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8017 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8018 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       8018 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8019 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8019 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8020 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8020 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8021 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       8021 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8022 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       8022 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8023 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       8023 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8024 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       8024 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8025 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8025 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8026 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       8026 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8027 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8027 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8028 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       8028 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8029 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       8029 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8030 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       8030 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8031 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       8031 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8032 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       8032 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8033 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
       8033 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8034 1 1 1 1 37 SER H  . 37 SER  H    1 1 
       8034 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8035 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       8035 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8036 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       8036 1 2 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8037 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       8037 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8038 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       8038 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8039 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       8039 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8040 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       8040 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8041 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       8041 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8042 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       8042 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8043 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       8043 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8044 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       8044 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8045 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       8045 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8046 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       8046 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8047 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8047 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8048 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       8048 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8049 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       8049 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8050 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8050 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8051 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       8051 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8052 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       8052 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8053 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8053 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8054 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       8054 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8055 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       8055 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8056 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       8056 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8057 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       8057 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8058 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       8058 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8059 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       8059 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8060 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       8060 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8061 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       8061 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8062 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       8062 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8063 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       8063 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8064 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       8064 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8065 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       8065 1 2 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8066 1 1 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8066 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8067 1 1 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8067 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       8068 1 1 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8068 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       8069 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       8069 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8070 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       8070 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8071 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       8071 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8072 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       8072 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8073 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       8073 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8074 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       8074 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8075 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       8075 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8076 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       8076 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8077 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       8077 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8078 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       8078 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8079 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       8079 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8080 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       8080 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8081 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       8081 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8082 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       8082 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8083 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       8083 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8084 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       8084 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8085 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       8085 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8086 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       8086 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8087 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8087 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8088 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8088 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8089 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       8089 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8090 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       8090 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8091 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       8091 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8092 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       8092 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8093 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       8093 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8094 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       8094 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8095 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8095 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8096 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       8096 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8097 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       8097 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8098 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       8098 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8099 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8099 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8100 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8100 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8101 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       8101 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8102 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       8102 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8103 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       8103 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8104 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       8104 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8105 1 1 1 1 18 PRO QB . 18 PROD HB2  1 1 
       8105 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8106 1 1 1 1 18 PRO QG . 18 PROD HG2  1 1 
       8106 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8107 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       8107 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8108 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       8108 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8109 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       8109 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8110 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       8110 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8111 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       8111 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8112 1 1 1 1 20 CYS QB . 20 CYSS HB2  1 1 
       8112 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8113 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       8113 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8114 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       8114 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8115 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       8115 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8116 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       8116 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8117 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8117 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8118 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       8118 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8119 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       8119 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8120 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8120 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8121 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       8121 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8122 1 1 1 1 24 LYS HA . 24 LYS  HA   1 1 
       8122 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8123 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8123 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8124 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       8124 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8125 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8125 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8126 1 1 1 1 26 ILE HB . 26 ILE  HB   1 1 
       8126 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8127 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       8127 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8128 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       8128 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8129 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8129 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8130 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       8130 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8131 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8131 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8132 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       8132 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8133 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       8133 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8134 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       8134 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8135 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       8135 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8136 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8136 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8137 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       8137 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8138 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       8138 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8139 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       8139 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8140 1 1 1 1 31 PRO QB . 31 PROU HB2  1 1 
       8140 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8141 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       8141 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8142 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       8142 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8143 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8143 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8144 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       8144 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8145 1 1 1 1 32 ARG QB . 32 ARG  HB2  1 1 
       8145 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8146 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       8146 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8147 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       8147 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8148 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       8148 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8149 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       8149 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8150 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       8150 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8151 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8151 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8152 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       8152 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8153 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       8153 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8154 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       8154 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8155 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       8155 1 2 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8156 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8156 1 2 1 1 40 CYS HA . 40 CYSS HA   1 1 
       8157 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8157 1 2 1 1 41 MET HA . 41 MET  HA   1 1 
       8158 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       8158 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8159 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       8159 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8160 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       8160 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8161 1 1 1 1  3 SER QB .  3 SER  HB3  1 1 
       8161 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8162 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       8162 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8163 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       8163 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8164 1 1 1 1  6 GLU QB .  6 GLU  HB2  1 1 
       8164 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8165 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       8165 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8166 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       8166 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8167 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       8167 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8168 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       8168 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8169 1 1 1 1 10 ASN QB . 10 ASN  HB3  1 1 
       8169 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8170 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8170 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8171 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8171 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8172 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       8172 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8173 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       8173 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8174 1 1 1 1 12 LEU QD . 12 LEU  QD2  1 1 
       8174 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8175 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       8175 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8176 1 1 1 1 13 TYR QB . 13 TYR  HB3  1 1 
       8176 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8177 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       8177 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8178 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8178 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8179 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8179 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8180 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       8180 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8181 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8181 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8182 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8182 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8183 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       8183 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8184 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       8184 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8185 1 1 1 1 20 CYS HA . 20 CYSS HA   1 1 
       8185 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8186 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       8186 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8187 1 1 1 1 21 CYS QB . 21 CYSS HB3  1 1 
       8187 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8188 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8188 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8189 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       8189 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8190 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       8190 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8191 1 1 1 1 23 GLY QA . 23 GLY  HA3  1 1 
       8191 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8192 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       8192 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8193 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       8193 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8194 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8194 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8195 1 1 1 1 25 CYS QB . 25 CYSS HB3  1 1 
       8195 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8196 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8196 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8197 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       8197 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8198 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8198 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8199 1 1 1 1 27 CYS QB . 27 CYSS HB3  1 1 
       8199 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8200 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       8200 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8201 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       8201 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8202 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       8202 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8203 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       8203 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8204 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       8204 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8205 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       8205 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8206 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       8206 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8207 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       8207 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8208 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       8208 1 2 1 1 40 CYS H  . 40 CYSS H    1 1 
       8209 1 1 1 1 40 CYS H  . 40 CYSS H    1 1 
       8209 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8210 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       8210 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8211 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       8211 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8212 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       8212 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8213 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8213 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8214 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8214 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8215 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       8215 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8216 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8216 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8217 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8217 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8218 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8218 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8219 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8219 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8220 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8220 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8221 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       8221 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8222 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8222 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8223 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8223 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8224 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       8224 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8225 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       8225 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8226 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       8226 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8227 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       8227 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8228 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8228 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8229 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
       8229 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8230 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       8230 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8231 1 1 1 1 36 ASN QD . 36 ASN  HD22 1 1 
       8231 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8232 1 1 1 1 37 SER H  . 37 SER  H    1 1 
       8232 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8233 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       8233 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8234 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
       8234 1 2 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8235 1 1 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8235 1 2 1 1 41 MET QG . 41 MET  HG2  1 1 
       8236 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       8236 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8237 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       8237 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8238 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       8238 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8239 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8239 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8240 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       8240 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8241 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       8241 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8242 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       8242 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8243 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       8243 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8244 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8244 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8245 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       8245 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8246 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8246 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8247 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8247 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8248 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       8248 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8249 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       8249 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8250 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       8250 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8251 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8251 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8252 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       8252 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8253 1 1 1 1 35 VAL QG . 35 VAL  QG1  1 1 
       8253 1 2 1 1 40 CYS QB . 40 CYSS HB3  1 1 
       8254 1 1 1 1  1 CYS HA .  1 CYSS HA   1 1 
       8254 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8255 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       8255 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8256 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       8256 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8257 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       8257 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8258 1 1 1 1  3 SER HA .  3 SER  HA   1 1 
       8258 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8259 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       8259 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8260 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       8260 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8261 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       8261 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8262 1 1 1 1  4 LYS QG .  4 LYS  QG   1 1 
       8262 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8263 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       8263 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8264 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       8264 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8265 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       8265 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8266 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       8266 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8267 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       8267 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8268 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       8268 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8269 1 1 1 1  6 GLU HA .  6 GLU  HA   1 1 
       8269 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8270 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       8270 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8271 1 1 1 1  6 GLU QG .  6 GLU  HG2  1 1 
       8271 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8272 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       8272 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8273 1 1 1 1  7 ARG HA .  7 ARG  HA   1 1 
       8273 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8274 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       8274 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8275 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       8275 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8276 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       8276 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8277 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       8277 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8278 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       8278 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8279 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       8279 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8280 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       8280 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8281 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       8281 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8282 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       8282 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8283 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       8283 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8284 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       8284 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8285 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8285 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8286 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8286 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8287 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       8287 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8288 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       8288 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8289 1 1 1 1 12 LEU QB . 12 LEU  HB2  1 1 
       8289 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8290 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       8290 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8291 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       8291 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8292 1 1 1 1 13 TYR HA . 13 TYR  HA   1 1 
       8292 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8293 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       8293 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8294 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       8294 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8295 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8295 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8296 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8296 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8297 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       8297 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8298 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       8298 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8299 1 1 1 1 15 THR HB . 15 THR  HB   1 1 
       8299 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8300 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8300 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8301 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8301 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8302 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       8302 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8303 1 1 1 1 16 LYS QB . 16 LYS  HB2  1 1 
       8303 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8304 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       8304 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8305 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       8305 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8306 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       8306 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8307 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       8307 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8308 1 1 1 1 18 PRO QD . 18 PROD HD2  1 1 
       8308 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8309 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       8309 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8310 1 1 1 1 19 GLY QA . 19 GLY  HA2  1 1 
       8310 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8311 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       8311 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8312 1 1 1 1 20 CYS QB . 20 CYSS HB3  1 1 
       8312 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8313 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       8313 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8314 1 1 1 1 21 CYS HA . 21 CYSS HA   1 1 
       8314 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8315 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       8315 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8316 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       8316 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8317 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8317 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8318 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       8318 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8319 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       8319 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8320 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8320 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8321 1 1 1 1 24 LYS QB . 24 LYS  HB2  1 1 
       8321 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8322 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       8322 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8323 1 1 1 1 24 LYS QD . 24 LYS  QD   1 1 
       8323 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8324 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       8324 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8325 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8325 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8326 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8326 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8327 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       8327 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8328 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8328 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8329 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8329 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8330 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       8330 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8331 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       8331 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8332 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       8332 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8333 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       8333 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8334 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       8334 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8335 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       8335 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8336 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       8336 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8337 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8337 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8338 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       8338 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8339 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       8339 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8340 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       8340 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8341 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       8341 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8342 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       8342 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8343 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       8343 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8344 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       8344 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8345 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8345 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8346 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       8346 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8347 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       8347 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8348 1 1 1 1 32 ARG QG . 32 ARG  QG   1 1 
       8348 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8349 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       8349 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8350 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       8350 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8351 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       8351 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8352 1 1 1 1 33 LYS QB . 33 LYS  HB2  1 1 
       8352 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8353 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       8353 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8354 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       8354 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8355 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       8355 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8356 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       8356 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8357 1 1 1 1 35 VAL HA . 35 VAL  HA   1 1 
       8357 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8358 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8358 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8359 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
       8359 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8360 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       8360 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8361 1 1 1 1 36 ASN QB . 36 ASN  HB2  1 1 
       8361 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8362 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       8362 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8363 1 1 1 1 37 SER H  . 37 SER  H    1 1 
       8363 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8364 1 1 1 1 37 SER HA . 37 SER  HA   1 1 
       8364 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8365 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       8365 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8366 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       8366 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8367 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       8367 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8368 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       8368 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8369 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
       8369 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8370 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
       8370 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8371 1 1 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       8371 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8372 1 1 1 1 39 ARG QG . 39 ARG  HG3  1 1 
       8372 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8373 1 1 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8373 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8374 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8374 1 2 1 1 41 MET H  . 41 MET  H    1 1 
       8375 1 1 1 1  2 ALA H  .  2 ALA  H    1 1 
       8375 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8376 1 1 1 1  3 SER H  .  3 SER  H    1 1 
       8376 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8377 1 1 1 1  3 SER QB .  3 SER  HB2  1 1 
       8377 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8378 1 1 1 1  4 LYS HA .  4 LYS  HA   1 1 
       8378 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8379 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       8379 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8380 1 1 1 1  4 LYS QD .  4 LYS  QD   1 1 
       8380 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8381 1 1 1 1  5 ASN H  .  5 ASN  H    1 1 
       8381 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8382 1 1 1 1  5 ASN HA .  5 ASN  HA   1 1 
       8382 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8383 1 1 1 1  5 ASN QD .  5 ASN  HD21 1 1 
       8383 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8384 1 1 1 1  6 GLU H  .  6 GLU  H    1 1 
       8384 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8385 1 1 1 1  6 GLU QB .  6 GLU  HB3  1 1 
       8385 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8386 1 1 1 1  7 ARG H  .  7 ARG  H    1 1 
       8386 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8387 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       8387 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8388 1 1 1 1  7 ARG HE .  7 ARG  HE   1 1 
       8388 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8389 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       8389 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8390 1 1 1 1  9 GLY H  .  9 GLY  H    1 1 
       8390 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8391 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       8391 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8392 1 1 1 1 10 ASN H  . 10 ASN  H    1 1 
       8392 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8393 1 1 1 1 11 ALA H  . 11 ALA  H    1 1 
       8393 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8394 1 1 1 1 11 ALA HA . 11 ALA  HA   1 1 
       8394 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8395 1 1 1 1 12 LEU H  . 12 LEU  H    1 1 
       8395 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8396 1 1 1 1 12 LEU HA . 12 LEU  HA   1 1 
       8396 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8397 1 1 1 1 12 LEU QB . 12 LEU  HB3  1 1 
       8397 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8398 1 1 1 1 12 LEU QD . 12 LEU  QD1  1 1 
       8398 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8399 1 1 1 1 13 TYR H  . 13 TYR  H    1 1 
       8399 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8400 1 1 1 1 13 TYR QD . 13 TYR  QD   1 1 
       8400 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8401 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8401 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8402 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8402 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8403 1 1 1 1 14 GLY QA . 14 GLY  HA2  1 1 
       8403 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8404 1 1 1 1 15 THR H  . 15 THR  H    1 1 
       8404 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8405 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8405 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8406 1 1 1 1 16 LYS H  . 16 LYS  H    1 1 
       8406 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8407 1 1 1 1 16 LYS HA . 16 LYS  HA   1 1 
       8407 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8408 1 1 1 1 16 LYS QG . 16 LYS  HG3  1 1 
       8408 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8409 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       8409 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8410 1 1 1 1 17 GLY QA . 17 GLY  HA2  1 1 
       8410 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8411 1 1 1 1 18 PRO HA . 18 PROD HA   1 1 
       8411 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8412 1 1 1 1 18 PRO QB . 18 PROD HB3  1 1 
       8412 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8413 1 1 1 1 18 PRO QD . 18 PROD HD3  1 1 
       8413 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8414 1 1 1 1 19 GLY H  . 19 GLY  H    1 1 
       8414 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8415 1 1 1 1 19 GLY QA . 19 GLY  HA3  1 1 
       8415 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8416 1 1 1 1 20 CYS H  . 20 CYSS H    1 1 
       8416 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8417 1 1 1 1 21 CYS H  . 21 CYSS H    1 1 
       8417 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8418 1 1 1 1 22 ASN H  . 22 ASN  H    1 1 
       8418 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8419 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8419 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8420 1 1 1 1 22 ASN QD . 22 ASN  HD21 1 1 
       8420 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8421 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8421 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8422 1 1 1 1 23 GLY QA . 23 GLY  HA2  1 1 
       8422 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8423 1 1 1 1 24 LYS H  . 24 LYS  H    1 1 
       8423 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8424 1 1 1 1 26 ILE HA . 26 ILE  HA   1 1 
       8424 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8425 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       8425 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8426 1 1 1 1 27 CYS HA . 27 CYSS HA   1 1 
       8426 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8427 1 1 1 1 27 CYS QB . 27 CYSS HB2  1 1 
       8427 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8428 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8428 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8429 1 1 1 1 28 ARG HA . 28 ARG  HA   1 1 
       8429 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8430 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       8430 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8431 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       8431 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8432 1 1 1 1 28 ARG HE . 28 ARG  HE   1 1 
       8432 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8433 1 1 1 1 29 THR H  . 29 THR  H    1 1 
       8433 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8434 1 1 1 1 29 THR HA . 29 THR  HA   1 1 
       8434 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8435 1 1 1 1 29 THR HB . 29 THR  HB   1 1 
       8435 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8436 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8436 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8437 1 1 1 1 30 VAL HA . 30 VAL  HA   1 1 
       8437 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8438 1 1 1 1 30 VAL HB . 30 VAL  HB   1 1 
       8438 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8439 1 1 1 1 30 VAL QG . 30 VAL  QG1  1 1 
       8439 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8440 1 1 1 1 31 PRO HA . 31 PROU HA   1 1 
       8440 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8441 1 1 1 1 31 PRO QB . 31 PROU HB3  1 1 
       8441 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8442 1 1 1 1 31 PRO QG . 31 PROU HG2  1 1 
       8442 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8443 1 1 1 1 31 PRO QD . 31 PROU HD2  1 1 
       8443 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8444 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8444 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8445 1 1 1 1 32 ARG HA . 32 ARG  HA   1 1 
       8445 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8446 1 1 1 1 32 ARG QB . 32 ARG  HB3  1 1 
       8446 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8447 1 1 1 1 32 ARG HE . 32 ARG  HE   1 1 
       8447 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8448 1 1 1 1 33 LYS H  . 33 LYS  H    1 1 
       8448 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8449 1 1 1 1 33 LYS HA . 33 LYS  HA   1 1 
       8449 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8450 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       8450 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8451 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       8451 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8452 1 1 1 1 34 GLY QA . 34 GLY  HA2  1 1 
       8452 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8453 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       8453 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8454 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8454 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8455 1 1 1 1 36 ASN H  . 36 ASN  H    1 1 
       8455 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8456 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       8456 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8457 1 1 1 1 36 ASN QD . 36 ASN  HD21 1 1 
       8457 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8458 1 1 1 1 37 SER H  . 37 SER  H    1 1 
       8458 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8459 1 1 1 1 37 SER HA . 37 SER  HA   1 1 
       8459 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8460 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       8460 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8461 1 1 1 1 38 CYS HA . 38 CYSS HA   1 1 
       8461 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8462 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
       8462 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8463 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
       8463 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8464 1 1 1 1 39 ARG QB . 39 ARG  HB2  1 1 
       8464 1 2 1 1 41 MET QB . 41 MET  HB2  1 1 
       8465 1 1 1 1  1 CYS QB .  1 CYSS HB2  1 1 
       8465 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8466 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       8466 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8467 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       8467 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8468 1 1 1 1  5 ASN QB .  5 ASN  HB2  1 1 
       8468 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8469 1 1 1 1  7 ARG QD .  7 ARG  QD   1 1 
       8469 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8470 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       8470 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8471 1 1 1 1  8 CYS QB .  8 CYSS HB2  1 1 
       8471 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8472 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       8472 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8473 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       8473 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8474 1 1 1 1 10 ASN QD . 10 ASN  HD21 1 1 
       8474 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8475 1 1 1 1 13 TYR QB . 13 TYR  HB2  1 1 
       8475 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8476 1 1 1 1 15 THR HA . 15 THR  HA   1 1 
       8476 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8477 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       8477 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8478 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       8478 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8479 1 1 1 1 21 CYS QB . 21 CYSS HB2  1 1 
       8479 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8480 1 1 1 1 22 ASN QB . 22 ASN  HB2  1 1 
       8480 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8481 1 1 1 1 24 LYS QE . 24 LYS  QE   1 1 
       8481 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8482 1 1 1 1 25 CYS H  . 25 CYSS H    1 1 
       8482 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8483 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       8483 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8484 1 1 1 1 25 CYS QB . 25 CYSS HB2  1 1 
       8484 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8485 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       8485 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8486 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       8486 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8487 1 1 1 1 32 ARG QD . 32 ARG  QD   1 1 
       8487 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8488 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       8488 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8489 1 1 1 1 38 CYS H  . 38 CYSS H    1 1 
       8489 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8490 1 1 1 1 38 CYS QB . 38 CYSS HB2  1 1 
       8490 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8491 1 1 1 1 39 ARG QD . 39 ARG  HD3  1 1 
       8491 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8492 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8492 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8493 1 1 1 1 40 CYS QB . 40 CYSS HB2  1 1 
       8493 1 2 1 1 41 MET QB . 41 MET  HB3  1 1 
       8494 1 1 1 1  2 ALA HA .  2 ALA  HA   1 1 
       8494 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8495 1 1 1 1  2 ALA MB .  2 ALA  QB   1 1 
       8495 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8496 1 1 1 1  4 LYS H  .  4 LYS  H    1 1 
       8496 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8497 1 1 1 1  4 LYS QB .  4 LYS  HB2  1 1 
       8497 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8498 1 1 1 1  4 LYS QE .  4 LYS  QE   1 1 
       8498 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8499 1 1 1 1  7 ARG QB .  7 ARG  HB2  1 1 
       8499 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8500 1 1 1 1  7 ARG QG .  7 ARG  HG2  1 1 
       8500 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8501 1 1 1 1  8 CYS H  .  8 CYSS H    1 1 
       8501 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8502 1 1 1 1  8 CYS HA .  8 CYSS HA   1 1 
       8502 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8503 1 1 1 1  9 GLY QA .  9 GLY  HA2  1 1 
       8503 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8504 1 1 1 1 10 ASN HA . 10 ASN  HA   1 1 
       8504 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8505 1 1 1 1 10 ASN QB . 10 ASN  HB2  1 1 
       8505 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8506 1 1 1 1 11 ALA MB . 11 ALA  QB   1 1 
       8506 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8507 1 1 1 1 12 LEU HG . 12 LEU  HG   1 1 
       8507 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8508 1 1 1 1 13 TYR QE . 13 TYR  QE   1 1 
       8508 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8509 1 1 1 1 14 GLY H  . 14 GLY  H    1 1 
       8509 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8510 1 1 1 1 15 THR MG . 15 THR  QG2  1 1 
       8510 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8511 1 1 1 1 16 LYS QG . 16 LYS  HG2  1 1 
       8511 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8512 1 1 1 1 16 LYS QD . 16 LYS  QD   1 1 
       8512 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8513 1 1 1 1 16 LYS QE . 16 LYS  QE   1 1 
       8513 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8514 1 1 1 1 17 GLY H  . 17 GLY  H    1 1 
       8514 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8515 1 1 1 1 22 ASN HA . 22 ASN  HA   1 1 
       8515 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8516 1 1 1 1 23 GLY H  . 23 GLY  H    1 1 
       8516 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8517 1 1 1 1 24 LYS QG . 24 LYS  HG2  1 1 
       8517 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8518 1 1 1 1 25 CYS HA . 25 CYSS HA   1 1 
       8518 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8519 1 1 1 1 26 ILE H  . 26 ILE  H    1 1 
       8519 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8520 1 1 1 1 26 ILE MG . 26 ILE  QG2  1 1 
       8520 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8521 1 1 1 1 26 ILE QG . 26 ILE  HG12 1 1 
       8521 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8522 1 1 1 1 26 ILE MD . 26 ILE  QD1  1 1 
       8522 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8523 1 1 1 1 27 CYS H  . 27 CYSS H    1 1 
       8523 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8524 1 1 1 1 28 ARG H  . 28 ARG  H    1 1 
       8524 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8525 1 1 1 1 28 ARG QB . 28 ARG  HB2  1 1 
       8525 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8526 1 1 1 1 28 ARG QG . 28 ARG  HG2  1 1 
       8526 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8527 1 1 1 1 28 ARG QD . 28 ARG  QD   1 1 
       8527 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8528 1 1 1 1 29 THR MG . 29 THR  QG2  1 1 
       8528 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8529 1 1 1 1 30 VAL H  . 30 VAL  H    1 1 
       8529 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8530 1 1 1 1 32 ARG H  . 32 ARG  H    1 1 
       8530 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8531 1 1 1 1 33 LYS QG . 33 LYS  HG2  1 1 
       8531 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8532 1 1 1 1 33 LYS QD . 33 LYS  QD   1 1 
       8532 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8533 1 1 1 1 33 LYS QE . 33 LYS  QE   1 1 
       8533 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8534 1 1 1 1 34 GLY H  . 34 GLY  H    1 1 
       8534 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8535 1 1 1 1 35 VAL H  . 35 VAL  H    1 1 
       8535 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8536 1 1 1 1 35 VAL HB . 35 VAL  HB   1 1 
       8536 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8537 1 1 1 1 36 ASN HA . 36 ASN  HA   1 1 
       8537 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8538 1 1 1 1 37 SER QB . 37 SER  HB2  1 1 
       8538 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8539 1 1 1 1 39 ARG H  . 39 ARG  H    1 1 
       8539 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8540 1 1 1 1 39 ARG HA . 39 ARG  HA   1 1 
       8540 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8541 1 1 1 1 39 ARG QG . 39 ARG  HG2  1 1 
       8541 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8542 1 1 1 1 39 ARG QD . 39 ARG  HD2  1 1 
       8542 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8543 1 1 1 1 39 ARG HE . 39 ARG  HE   1 1 
       8543 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8544 1 1 1 1 40 CYS H  . 40 CYSS H    1 1 
       8544 1 2 1 1 41 MET QG . 41 MET  HG3  1 1 
       8545 1 1 1 1 40 CYS HA . 40 CYSS HA   1 1 
       8545 1 2 1 1 41 MET QG . 41 MET  HG3  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 . . . . . . . 2.99 1 1 
          2 1 . . . . . . . 4.54 1 1 
          3 1 . . . . . . . 3.92 1 1 
          4 1 . . . . . . . 4.92 1 1 
          5 1 . . . . . . . 3.66 1 1 
          6 1 . . . . . . . 2.67 1 1 
          7 1 . . . . . . . 4.48 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 3.91 1 1 
         10 1 . . . . . . . 3.53 1 1 
         11 1 . . . . . . .  3.5 1 1 
         12 1 . . . . . . .  2.8 1 1 
         13 1 . . . . . . . 3.85 1 1 
         14 1 . . . . . . .  4.0 1 1 
         15 1 . . . . . . . 3.45 1 1 
         16 1 . . . . . . . 4.01 1 1 
         17 1 . . . . . . . 4.36 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 3.31 1 1 
         20 1 . . . . . . . 4.15 1 1 
         21 1 . . . . . . . 3.58 1 1 
         22 1 . . . . . . .  4.0 1 1 
         23 1 . . . . . . . 4.02 1 1 
         24 1 . . . . . . . 2.78 1 1 
         25 1 . . . . . . . 3.65 1 1 
         26 1 . . . . . . .  4.0 1 1 
         27 1 . . . . . . . 3.95 1 1 
         28 1 . . . . . . . 3.31 1 1 
         29 1 . . . . . . . 4.52 1 1 
         30 1 . . . . . . . 4.11 1 1 
         31 1 . . . . . . . 3.47 1 1 
         32 1 . . . . . . .  4.3 1 1 
         33 1 . . . . . . . 3.57 1 1 
         34 1 . . . . . . . 3.18 1 1 
         35 1 . . . . . . .  4.8 1 1 
         36 1 . . . . . . . 3.63 1 1 
         37 1 . . . . . . . 4.16 1 1 
         38 1 . . . . . . . 3.08 1 1 
         39 1 . . . . . . .  3.2 1 1 
         40 1 . . . . . . .  3.2 1 1 
         41 1 . . . . . . . 3.68 1 1 
         42 1 . . . . . . .  4.2 1 1 
         43 1 . . . . . . . 3.29 1 1 
         44 1 . . . . . . . 5.16 1 1 
         45 1 . . . . . . . 3.63 1 1 
         46 1 . . . . . . . 3.14 1 1 
         47 1 . . . . . . . 4.71 1 1 
         48 1 . . . . . . . 4.66 1 1 
         49 1 . . . . . . . 3.38 1 1 
         50 1 . . . . . . . 3.81 1 1 
         51 1 . . . . . . .  4.0 1 1 
         52 1 . . . . . . . 4.64 1 1 
         53 1 . . . . . . . 3.62 1 1 
         54 1 . . . . . . . 3.52 1 1 
         55 1 . . . . . . . 3.66 1 1 
         56 1 . . . . . . . 5.29 1 1 
         57 1 . . . . . . . 3.33 1 1 
         58 1 . . . . . . .  4.0 1 1 
         59 1 . . . . . . . 3.43 1 1 
         60 1 . . . . . . . 4.01 1 1 
         61 1 . . . . . . . 4.92 1 1 
         62 1 . . . . . . . 3.84 1 1 
         63 1 . . . . . . . 4.58 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . . 3.51 1 1 
         66 1 . . . . . . .  4.0 1 1 
         67 1 . . . . . . . 3.59 1 1 
         68 1 . . . . . . . 3.62 1 1 
         69 1 . . . . . . . 3.72 1 1 
         70 1 . . . . . . .  3.6 1 1 
         71 1 . . . . . . . 4.01 1 1 
         72 1 . . . . . . . 3.28 1 1 
         73 1 . . . . . . .  3.0 1 1 
         74 1 . . . . . . . 4.15 1 1 
         75 1 . . . . . . . 4.49 1 1 
         76 1 . . . . . . . 5.23 1 1 
         77 1 . . . . . . . 3.41 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 4.38 1 1 
         80 1 . . . . . . . 2.85 1 1 
         81 1 . . . . . . . 5.26 1 1 
         82 1 . . . . . . . 5.09 1 1 
         83 1 . . . . . . . 3.73 1 1 
         84 1 . . . . . . . 4.22 1 1 
         85 1 . . . . . . . 4.46 1 1 
         86 1 . . . . . . . 3.23 1 1 
         87 1 . . . . . . . 3.81 1 1 
         88 1 . . . . . . . 3.02 1 1 
         89 1 . . . . . . .  4.0 1 1 
         90 1 . . . . . . .  4.0 1 1 
         91 1 . . . . . . . 3.44 1 1 
         92 1 . . . . . . . 3.92 1 1 
         93 1 . . . . . . . 2.69 1 1 
         94 1 . . . . . . . 3.07 1 1 
         95 1 . . . . . . . 4.69 1 1 
         96 1 . . . . . . . 4.46 1 1 
         97 1 . . . . . . . 4.96 1 1 
         98 1 . . . . . . . 3.16 1 1 
         99 1 . . . . . . .  3.6 1 1 
        100 1 . . . . . . . 3.32 1 1 
        101 1 . . . . . . . 4.11 1 1 
        102 1 . . . . . . . 4.08 1 1 
        103 1 . . . . . . . 3.38 1 1 
        104 1 . . . . . . . 5.32 1 1 
        105 1 . . . . . . .  3.5 1 1 
        106 1 . . . . . . . 3.69 1 1 
        107 1 . . . . . . . 3.34 1 1 
        108 1 . . . . . . . 4.08 1 1 
        109 1 . . . . . . . 4.05 1 1 
        110 1 . . . . . . .  3.3 1 1 
        111 1 . . . . . . .  3.0 1 1 
        112 1 . . . . . . . 3.71 1 1 
        113 1 . . . . . . .  4.1 1 1 
        114 1 . . . . . . . 2.79 1 1 
        115 1 . . . . . . . 3.07 1 1 
        116 1 . . . . . . . 3.93 1 1 
        117 1 . . . . . . . 4.86 1 1 
        118 1 . . . . . . . 4.32 1 1 
        119 1 . . . . . . . 3.09 1 1 
        120 1 . . . . . . . 3.97 1 1 
        121 1 . . . . . . . 4.98 1 1 
        122 1 . . . . . . . 3.21 1 1 
        123 1 . . . . . . .  3.7 1 1 
        124 1 . . . . . . . 3.42 1 1 
        125 1 . . . . . . . 2.81 1 1 
        126 1 . . . . . . .  4.0 1 1 
        127 1 . . . . . . . 4.53 1 1 
        128 1 . . . . . . . 3.23 1 1 
        129 1 . . . . . . . 3.05 1 1 
        130 1 . . . . . . . 5.23 1 1 
        131 1 . . . . . . .  4.0 1 1 
        132 1 . . . . . . . 4.25 1 1 
        133 1 . . . . . . . 2.81 1 1 
        134 1 . . . . . . . 5.27 1 1 
        135 1 . . . . . . .  4.3 1 1 
        136 1 . . . . . . . 2.83 1 1 
        137 1 . . . . . . .  4.9 1 1 
        138 1 . . . . . . . 5.18 1 1 
        139 1 . . . . . . . 3.74 1 1 
        140 1 . . . . . . .  4.0 1 1 
        141 1 . . . . . . . 4.08 1 1 
        142 1 . . . . . . . 3.31 1 1 
        143 1 . . . . . . . 3.86 1 1 
        144 1 . . . . . . . 3.56 1 1 
        145 1 . . . . . . . 4.24 1 1 
        146 1 . . . . . . . 4.96 1 1 
        147 1 . . . . . . . 4.22 1 1 
        148 1 . . . . . . . 3.84 1 1 
        149 1 . . . . . . . 2.81 1 1 
        150 1 . . . . . . .  4.0 1 1 
        151 1 . . . . . . . 4.22 1 1 
        152 1 . . . . . . .  2.7 1 1 
        153 1 . . . . . . . 3.92 1 1 
        154 1 . . . . . . .  5.5 1 1 
        155 1 . . . . . . . 2.66 1 1 
        156 1 . . . . . . . 3.89 1 1 
        157 1 . . . . . . . 4.86 1 1 
        158 1 . . . . . . . 3.76 1 1 
        159 1 . . . . . . . 3.28 1 1 
        160 1 . . . . . . . 3.04 1 1 
        161 1 . . . . . . . 2.97 1 1 
        162 1 . . . . . . . 3.44 1 1 
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       8356 1 . . . . . . .  4.0 1 1 
       8357 1 . . . . . . .  4.0 1 1 
       8358 1 . . . . . . .  4.0 1 1 
       8359 1 . . . . . . .  4.0 1 1 
       8360 1 . . . . . . .  4.0 1 1 
       8361 1 . . . . . . .  4.0 1 1 
       8362 1 . . . . . . .  4.0 1 1 
       8363 1 . . . . . . .  4.0 1 1 
       8364 1 . . . . . . .  4.0 1 1 
       8365 1 . . . . . . .  4.0 1 1 
       8366 1 . . . . . . .  4.0 1 1 
       8367 1 . . . . . . .  4.0 1 1 
       8368 1 . . . . . . .  4.0 1 1 
       8369 1 . . . . . . .  4.0 1 1 
       8370 1 . . . . . . .  4.0 1 1 
       8371 1 . . . . . . .  4.0 1 1 
       8372 1 . . . . . . .  4.0 1 1 
       8373 1 . . . . . . .  4.0 1 1 
       8374 1 . . . . . . .  4.0 1 1 
       8375 1 . . . . . . .  4.0 1 1 
       8376 1 . . . . . . .  4.0 1 1 
       8377 1 . . . . . . .  4.0 1 1 
       8378 1 . . . . . . .  4.0 1 1 
       8379 1 . . . . . . .  4.0 1 1 
       8380 1 . . . . . . .  4.0 1 1 
       8381 1 . . . . . . .  4.0 1 1 
       8382 1 . . . . . . .  4.0 1 1 
       8383 1 . . . . . . .  4.0 1 1 
       8384 1 . . . . . . .  4.0 1 1 
       8385 1 . . . . . . .  4.0 1 1 
       8386 1 . . . . . . .  4.0 1 1 
       8387 1 . . . . . . .  4.0 1 1 
       8388 1 . . . . . . .  4.0 1 1 
       8389 1 . . . . . . .  4.0 1 1 
       8390 1 . . . . . . .  4.0 1 1 
       8391 1 . . . . . . .  4.0 1 1 
       8392 1 . . . . . . .  4.0 1 1 
       8393 1 . . . . . . .  4.0 1 1 
       8394 1 . . . . . . .  4.0 1 1 
       8395 1 . . . . . . .  4.0 1 1 
       8396 1 . . . . . . .  4.0 1 1 
       8397 1 . . . . . . .  4.0 1 1 
       8398 1 . . . . . . .  4.0 1 1 
       8399 1 . . . . . . .  4.0 1 1 
       8400 1 . . . . . . .  4.0 1 1 
       8401 1 . . . . . . .  4.0 1 1 
       8402 1 . . . . . . .  4.0 1 1 
       8403 1 . . . . . . .  4.0 1 1 
       8404 1 . . . . . . .  4.0 1 1 
       8405 1 . . . . . . .  4.0 1 1 
       8406 1 . . . . . . .  4.0 1 1 
       8407 1 . . . . . . .  4.0 1 1 
       8408 1 . . . . . . .  4.0 1 1 
       8409 1 . . . . . . .  4.0 1 1 
       8410 1 . . . . . . .  4.0 1 1 
       8411 1 . . . . . . .  4.0 1 1 
       8412 1 . . . . . . .  4.0 1 1 
       8413 1 . . . . . . .  4.0 1 1 
       8414 1 . . . . . . .  4.0 1 1 
       8415 1 . . . . . . .  4.0 1 1 
       8416 1 . . . . . . .  4.0 1 1 
       8417 1 . . . . . . .  4.0 1 1 
       8418 1 . . . . . . .  4.0 1 1 
       8419 1 . . . . . . .  4.0 1 1 
       8420 1 . . . . . . .  4.0 1 1 
       8421 1 . . . . . . .  4.0 1 1 
       8422 1 . . . . . . .  4.0 1 1 
       8423 1 . . . . . . .  4.0 1 1 
       8424 1 . . . . . . .  4.0 1 1 
       8425 1 . . . . . . .  4.0 1 1 
       8426 1 . . . . . . .  4.0 1 1 
       8427 1 . . . . . . .  4.0 1 1 
       8428 1 . . . . . . .  4.0 1 1 
       8429 1 . . . . . . .  4.0 1 1 
       8430 1 . . . . . . .  4.0 1 1 
       8431 1 . . . . . . .  4.0 1 1 
       8432 1 . . . . . . .  4.0 1 1 
       8433 1 . . . . . . .  4.0 1 1 
       8434 1 . . . . . . .  4.0 1 1 
       8435 1 . . . . . . .  4.0 1 1 
       8436 1 . . . . . . .  4.0 1 1 
       8437 1 . . . . . . .  4.0 1 1 
       8438 1 . . . . . . .  4.0 1 1 
       8439 1 . . . . . . .  4.0 1 1 
       8440 1 . . . . . . .  4.0 1 1 
       8441 1 . . . . . . .  4.0 1 1 
       8442 1 . . . . . . .  4.0 1 1 
       8443 1 . . . . . . .  4.0 1 1 
       8444 1 . . . . . . .  4.0 1 1 
       8445 1 . . . . . . .  4.0 1 1 
       8446 1 . . . . . . .  4.0 1 1 
       8447 1 . . . . . . .  4.0 1 1 
       8448 1 . . . . . . .  4.0 1 1 
       8449 1 . . . . . . .  4.0 1 1 
       8450 1 . . . . . . .  4.0 1 1 
       8451 1 . . . . . . .  4.0 1 1 
       8452 1 . . . . . . .  4.0 1 1 
       8453 1 . . . . . . .  4.0 1 1 
       8454 1 . . . . . . .  4.0 1 1 
       8455 1 . . . . . . .  4.0 1 1 
       8456 1 . . . . . . .  4.0 1 1 
       8457 1 . . . . . . .  4.0 1 1 
       8458 1 . . . . . . .  4.0 1 1 
       8459 1 . . . . . . .  4.0 1 1 
       8460 1 . . . . . . .  4.0 1 1 
       8461 1 . . . . . . .  4.0 1 1 
       8462 1 . . . . . . .  4.0 1 1 
       8463 1 . . . . . . .  4.0 1 1 
       8464 1 . . . . . . .  4.0 1 1 
       8465 1 . . . . . . .  4.0 1 1 
       8466 1 . . . . . . .  4.0 1 1 
       8467 1 . . . . . . .  4.0 1 1 
       8468 1 . . . . . . .  4.0 1 1 
       8469 1 . . . . . . .  4.0 1 1 
       8470 1 . . . . . . .  4.0 1 1 
       8471 1 . . . . . . .  4.0 1 1 
       8472 1 . . . . . . .  4.0 1 1 
       8473 1 . . . . . . .  4.0 1 1 
       8474 1 . . . . . . .  4.0 1 1 
       8475 1 . . . . . . .  4.0 1 1 
       8476 1 . . . . . . .  4.0 1 1 
       8477 1 . . . . . . .  4.0 1 1 
       8478 1 . . . . . . .  4.0 1 1 
       8479 1 . . . . . . .  4.0 1 1 
       8480 1 . . . . . . .  4.0 1 1 
       8481 1 . . . . . . .  4.0 1 1 
       8482 1 . . . . . . .  4.0 1 1 
       8483 1 . . . . . . .  4.0 1 1 
       8484 1 . . . . . . .  4.0 1 1 
       8485 1 . . . . . . .  4.0 1 1 
       8486 1 . . . . . . .  4.0 1 1 
       8487 1 . . . . . . .  4.0 1 1 
       8488 1 . . . . . . .  4.0 1 1 
       8489 1 . . . . . . .  4.0 1 1 
       8490 1 . . . . . . .  4.0 1 1 
       8491 1 . . . . . . .  4.0 1 1 
       8492 1 . . . . . . .  4.0 1 1 
       8493 1 . . . . . . .  4.0 1 1 
       8494 1 . . . . . . .  4.0 1 1 
       8495 1 . . . . . . .  4.0 1 1 
       8496 1 . . . . . . .  4.0 1 1 
       8497 1 . . . . . . .  4.0 1 1 
       8498 1 . . . . . . .  4.0 1 1 
       8499 1 . . . . . . .  4.0 1 1 
       8500 1 . . . . . . .  4.0 1 1 
       8501 1 . . . . . . .  4.0 1 1 
       8502 1 . . . . . . .  4.0 1 1 
       8503 1 . . . . . . .  4.0 1 1 
       8504 1 . . . . . . .  4.0 1 1 
       8505 1 . . . . . . .  4.0 1 1 
       8506 1 . . . . . . .  4.0 1 1 
       8507 1 . . . . . . .  4.0 1 1 
       8508 1 . . . . . . .  4.0 1 1 
       8509 1 . . . . . . .  4.0 1 1 
       8510 1 . . . . . . .  4.0 1 1 
       8511 1 . . . . . . .  4.0 1 1 
       8512 1 . . . . . . .  4.0 1 1 
       8513 1 . . . . . . .  4.0 1 1 
       8514 1 . . . . . . .  4.0 1 1 
       8515 1 . . . . . . .  4.0 1 1 
       8516 1 . . . . . . .  4.0 1 1 
       8517 1 . . . . . . .  4.0 1 1 
       8518 1 . . . . . . .  4.0 1 1 
       8519 1 . . . . . . .  4.0 1 1 
       8520 1 . . . . . . .  4.0 1 1 
       8521 1 . . . . . . .  4.0 1 1 
       8522 1 . . . . . . .  4.0 1 1 
       8523 1 . . . . . . .  4.0 1 1 
       8524 1 . . . . . . .  4.0 1 1 
       8525 1 . . . . . . .  4.0 1 1 
       8526 1 . . . . . . .  4.0 1 1 
       8527 1 . . . . . . .  4.0 1 1 
       8528 1 . . . . . . .  4.0 1 1 
       8529 1 . . . . . . .  4.0 1 1 
       8530 1 . . . . . . .  4.0 1 1 
       8531 1 . . . . . . .  4.0 1 1 
       8532 1 . . . . . . .  4.0 1 1 
       8533 1 . . . . . . .  4.0 1 1 
       8534 1 . . . . . . .  4.0 1 1 
       8535 1 . . . . . . .  4.0 1 1 
       8536 1 . . . . . . .  4.0 1 1 
       8537 1 . . . . . . .  4.0 1 1 
       8538 1 . . . . . . .  4.0 1 1 
       8539 1 . . . . . . .  4.0 1 1 
       8540 1 . . . . . . .  4.0 1 1 
       8541 1 . . . . . . .  4.0 1 1 
       8542 1 . . . . . . .  4.0 1 1 
       8543 1 . . . . . . .  4.0 1 1 
       8544 1 . . . . . . .  4.0 1 1 
       8545 1 . . . . . . .  4.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
    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 CYS SG .  1 CYSS SG 1 2 
        1 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2 
        2 1 1 1 1  1 CYS SG .  1 CYSS SG 1 2 
        2 1 2 1 1 21 CYS CB . 21 CYSS CB 1 2 
        3 1 1 1 1  1 CYS CB .  1 CYSS CB 1 2 
        3 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2 
        4 1 1 1 1  8 CYS SG .  8 CYSS SG 1 2 
        4 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2 
        5 1 1 1 1  8 CYS SG .  8 CYSS SG 1 2 
        5 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2 
        6 1 1 1 1  8 CYS CB .  8 CYSS CB 1 2 
        6 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2 
        7 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2 
        7 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2 
        8 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2 
        8 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2 
        9 1 1 1 1 20 CYS CB . 20 CYSS CB 1 2 
        9 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2 
       10 1 1 1 1 27 CYS SG . 27 CYSS SG 1 2 
       10 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2 
       11 1 1 1 1 27 CYS SG . 27 CYSS SG 1 2 
       11 1 2 1 1 38 CYS CB . 38 CYSS CB 1 2 
       12 1 1 1 1 27 CYS CB . 27 CYSS CB 1 2 
       12 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 3.0 1 2 
        4 1 . . . . . . . 2.0 1 2 
        5 1 . . . . . . . 3.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 3.0 1 2 
       10 1 . . . . . . . 2.0 1 2 
       11 1 . . . . . . . 3.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
    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  2 ALA H   .  2 ALA  H   1 3 
        1 1 2 1 1 19 GLY O   . 19 GLY  O   1 3 
        2 1 1 1 1  2 ALA N   .  2 ALA  N   1 3 
        2 1 2 1 1 19 GLY O   . 19 GLY  O   1 3 
        3 1 1 1 1  5 ASN H   .  5 ASN  H   1 3 
        3 1 2 1 1 40 CYS O   . 40 CYSS O   1 3 
        4 1 1 1 1  5 ASN N   .  5 ASN  N   1 3 
        4 1 2 1 1 40 CYS O   . 40 CYSS O   1 3 
        5 1 1 1 1  3 SER O   .  3 SER  O   1 3 
        5 1 2 1 1  6 GLU H   .  6 GLU  H   1 3 
        6 1 1 1 1  3 SER O   .  3 SER  O   1 3 
        6 1 2 1 1  6 GLU N   .  6 GLU  N   1 3 
        7 1 1 1 1  8 CYS H   .  8 CYSS H   1 3 
        7 1 2 1 1 38 CYS O   . 38 CYSS O   1 3 
        8 1 1 1 1  8 CYS N   .  8 CYSS N   1 3 
        8 1 2 1 1 38 CYS O   . 38 CYSS O   1 3 
        9 1 1 1 1  9 GLY H   .  9 GLY  H   1 3 
        9 1 2 1 1 18 PRO O   . 18 PROD O   1 3 
       10 1 1 1 1  9 GLY N   .  9 GLY  N   1 3 
       10 1 2 1 1 18 PRO O   . 18 PROD O   1 3 
       11 1 1 1 1 10 ASN H   . 10 ASN  H   1 3 
       11 1 2 1 1 15 THR O   . 15 THR  O   1 3 
       12 1 1 1 1 10 ASN N   . 10 ASN  N   1 3 
       12 1 2 1 1 15 THR O   . 15 THR  O   1 3 
       13 1 1 1 1 10 ASN OD1 . 10 ASN  OD1 1 3 
       13 1 2 1 1 12 LEU H   . 12 LEU  H   1 3 
       14 1 1 1 1 10 ASN OD1 . 10 ASN  OD1 1 3 
       14 1 2 1 1 12 LEU N   . 12 LEU  N   1 3 
       15 1 1 1 1 10 ASN O   . 10 ASN  O   1 3 
       15 1 2 1 1 13 TYR H   . 13 TYR  H   1 3 
       16 1 1 1 1 10 ASN O   . 10 ASN  O   1 3 
       16 1 2 1 1 13 TYR N   . 13 TYR  N   1 3 
       17 1 1 1 1 11 ALA O   . 11 ALA  O   1 3 
       17 1 2 1 1 14 GLY H   . 14 GLY  H   1 3 
       18 1 1 1 1 11 ALA O   . 11 ALA  O   1 3 
       18 1 2 1 1 14 GLY N   . 14 GLY  N   1 3 
       19 1 1 1 1 10 ASN O   . 10 ASN  O   1 3 
       19 1 2 1 1 15 THR H   . 15 THR  H   1 3 
       20 1 1 1 1 10 ASN O   . 10 ASN  O   1 3 
       20 1 2 1 1 15 THR N   . 15 THR  N   1 3 
       21 1 1 1 1  2 ALA O   .  2 ALA  O   1 3 
       21 1 2 1 1 21 CYS H   . 21 CYSS H   1 3 
       22 1 1 1 1  2 ALA O   .  2 ALA  O   1 3 
       22 1 2 1 1 21 CYS N   . 21 CYSS N   1 3 
       23 1 1 1 1 26 ILE H   . 26 ILE  H   1 3 
       23 1 2 1 1 39 ARG O   . 39 ARG  O   1 3 
       24 1 1 1 1 26 ILE N   . 26 ILE  N   1 3 
       24 1 2 1 1 39 ARG O   . 39 ARG  O   1 3 
       25 1 1 1 1 28 ARG H   . 28 ARG  H   1 3 
       25 1 2 1 1 37 SER O   . 37 SER  O   1 3 
       26 1 1 1 1 28 ARG N   . 28 ARG  N   1 3 
       26 1 2 1 1 37 SER O   . 37 SER  O   1 3 
       27 1 1 1 1 30 VAL H   . 30 VAL  H   1 3 
       27 1 2 1 1 34 GLY O   . 34 GLY  O   1 3 
       28 1 1 1 1 30 VAL N   . 30 VAL  N   1 3 
       28 1 2 1 1 34 GLY O   . 34 GLY  O   1 3 
       29 1 1 1 1 31 PRO O   . 31 PROU O   1 3 
       29 1 2 1 1 33 LYS H   . 33 LYS  H   1 3 
       30 1 1 1 1 31 PRO O   . 31 PROU O   1 3 
       30 1 2 1 1 33 LYS N   . 33 LYS  N   1 3 
       31 1 1 1 1 30 VAL O   . 30 VAL  O   1 3 
       31 1 2 1 1 34 GLY H   . 34 GLY  H   1 3 
       32 1 1 1 1 30 VAL O   . 30 VAL  O   1 3 
       32 1 2 1 1 34 GLY N   . 34 GLY  N   1 3 
       33 1 1 1 1 34 GLY O   . 34 GLY  O   1 3 
       33 1 2 1 1 36 ASN H   . 36 ASN  H   1 3 
       34 1 1 1 1 34 GLY O   . 34 GLY  O   1 3 
       34 1 2 1 1 36 ASN N   . 36 ASN  N   1 3 
       35 1 1 1 1 28 ARG O   . 28 ARG  O   1 3 
       35 1 2 1 1 37 SER H   . 37 SER  H   1 3 
       36 1 1 1 1 28 ARG O   . 28 ARG  O   1 3 
       36 1 2 1 1 37 SER N   . 37 SER  N   1 3 
       37 1 1 1 1 26 ILE O   . 26 ILE  O   1 3 
       37 1 2 1 1 39 ARG H   . 39 ARG  H   1 3 
       38 1 1 1 1 26 ILE O   . 26 ILE  O   1 3 
       38 1 2 1 1 39 ARG N   . 39 ARG  N   1 3 
       39 1 1 1 1  6 GLU O   .  6 GLU  O   1 3 
       39 1 2 1 1 40 CYS H   . 40 CYSS H   1 3 
       40 1 1 1 1  6 GLU O   .  6 GLU  O   1 3 
       40 1 2 1 1 40 CYS N   . 40 CYSS N   1 3 
       41 1 1 1 1 24 LYS O   . 24 LYS  O   1 3 
       41 1 2 1 1 41 MET H   . 41 MET  H   1 3 
       42 1 1 1 1 24 LYS O   . 24 LYS  O   1 3 
       42 1 2 1 1 41 MET N   . 41 MET  N   1 3 
    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 . . . . . . . 1.8 1 3 
        2 1 . . . . . . . 2.7 1 3 
        3 1 . . . . . . . 1.8 1 3 
        4 1 . . . . . . . 2.7 1 3 
        5 1 . . . . . . . 1.8 1 3 
        6 1 . . . . . . . 2.7 1 3 
        7 1 . . . . . . . 1.8 1 3 
        8 1 . . . . . . . 2.7 1 3 
        9 1 . . . . . . . 1.8 1 3 
       10 1 . . . . . . . 2.7 1 3 
       11 1 . . . . . . . 1.8 1 3 
       12 1 . . . . . . . 2.7 1 3 
       13 1 . . . . . . . 1.8 1 3 
       14 1 . . . . . . . 2.7 1 3 
       15 1 . . . . . . . 1.8 1 3 
       16 1 . . . . . . . 2.7 1 3 
       17 1 . . . . . . . 1.8 1 3 
       18 1 . . . . . . . 2.7 1 3 
       19 1 . . . . . . . 1.8 1 3 
       20 1 . . . . . . . 2.7 1 3 
       21 1 . . . . . . . 1.8 1 3 
       22 1 . . . . . . . 2.7 1 3 
       23 1 . . . . . . . 1.8 1 3 
       24 1 . . . . . . . 2.7 1 3 
       25 1 . . . . . . . 1.8 1 3 
       26 1 . . . . . . . 2.7 1 3 
       27 1 . . . . . . . 1.8 1 3 
       28 1 . . . . . . . 2.7 1 3 
       29 1 . . . . . . . 1.8 1 3 
       30 1 . . . . . . . 2.7 1 3 
       31 1 . . . . . . . 1.8 1 3 
       32 1 . . . . . . . 2.7 1 3 
       33 1 . . . . . . . 1.8 1 3 
       34 1 . . . . . . . 2.7 1 3 
       35 1 . . . . . . . 1.8 1 3 
       36 1 . . . . . . . 2.7 1 3 
       37 1 . . . . . . . 1.8 1 3 
       38 1 . . . . . . . 2.7 1 3 
       39 1 . . . . . . . 1.8 1 3 
       40 1 . . . . . . . 2.7 1 3 
       41 1 . . . . . . . 1.8 1 3 
       42 1 . . . . . . . 2.7 1 3 
    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 PHI  1 1  1 CYS C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C       -167.0       85.0 .  2 ALA  . .  2 ALA  . .  2 ALA  . .  2 ALA  . 1 1 
         2 PHI  1 1  1 CYS C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C       -100.0      220.0 .  2 ALA  . .  2 ALA  . .  2 ALA  . .  2 ALA  . 1 1 
         3 PHI  1 1  1 CYS C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C         35.0      287.0 .  2 ALA  . .  2 ALA  . .  2 ALA  . .  2 ALA  . 1 1 
         4 PHI  1 1  2 ALA C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C       -164.0       85.0 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
         5 PHI  1 1  2 ALA C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C       -104.0      224.0 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
         6 PHI  1 1  2 ALA C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C         35.0      284.0 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
         7 PHI  1 1  3 SER C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C       -185.0      -44.0 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
         8 PHI  1 1  3 SER C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C        -72.0  191.99998 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
         9 PHI  1 1  4 LYS C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C       -169.0       85.0 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
        10 PHI  1 1  4 LYS C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C    -95.99999  215.99998 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
        11 PHI  1 1  4 LYS C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C         35.0      289.0 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
        12 PHI  1 1  5 ASN C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -165.0       85.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        13 PHI  1 1  5 ASN C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   -101.99999      222.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        14 PHI  1 1  5 ASN C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C         35.0      285.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        15 PHI  1 1  6 GLU C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -185.0 -47.999996 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        16 PHI  1 1  6 GLU C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C        -74.0      194.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        17 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C       -159.0       85.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        18 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C         35.0      279.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        19 PHI  1 1  9 GLY C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C   -162.99998       85.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
        20 PHI  1 1  9 GLY C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C       -107.0      227.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
        21 PHI  1 1  9 GLY C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C         35.0      283.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
        22 PHI  1 1 10 ASN C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C       -185.0 -44.999996 . 11 ALA  . . 11 ALA  . . 11 ALA  . . 11 ALA  . 1 1 
        23 PHI  1 1 10 ASN C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C        -73.0      193.0 . 11 ALA  . . 11 ALA  . . 11 ALA  . . 11 ALA  . 1 1 
        24 PHI  1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C       -179.0       85.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
        25 PHI  1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C        -85.0      205.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
        26 PHI  1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C         35.0      299.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
        27 PHI  1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C         81.0      399.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
        28 PHI  1 1 12 LEU C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C       -156.0       82.0 . 13 TYR  . . 13 TYR  . . 13 TYR  . . 13 TYR  . 1 1 
        29 PHI  1 1 12 LEU C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C         38.0      276.0 . 13 TYR  . . 13 TYR  . . 13 TYR  . . 13 TYR  . 1 1 
        30 PHI  1 1 14 GLY C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C       -156.0       82.0 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
        31 PHI  1 1 14 GLY C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C         38.0      276.0 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
        32 PHI  1 1 15 THR C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C       -162.0       85.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
        33 PHI  1 1 15 THR C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   -107.99999      228.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
        34 PHI  1 1 15 THR C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C         35.0      282.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
        35 PHI  1 1 19 GLY C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C       -176.0       85.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
        36 PHI  1 1 19 GLY C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C        -89.0  208.99998 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
        37 PHI  1 1 19 GLY C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C         35.0      296.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
        38 PHI  1 1 19 GLY C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C         75.0      405.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
        39 PHI  1 1 20 CYS C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C       -185.0      -41.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        40 PHI  1 1 20 CYS C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C        -70.0      190.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        41 PHI  1 1 21 CYS C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C       -164.0       85.0 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
        42 PHI  1 1 21 CYS C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C       -104.0      224.0 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
        43 PHI  1 1 21 CYS C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C         35.0      284.0 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
        44 PHI  1 1 23 GLY C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C       -162.0       85.0 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
        45 PHI  1 1 23 GLY C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C   -107.99999      228.0 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
        46 PHI  1 1 23 GLY C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C         35.0      282.0 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
        47 PHI  1 1 24 LYS C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C       -168.0       85.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        48 PHI  1 1 24 LYS C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C        -98.0      218.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        49 PHI  1 1 24 LYS C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C         35.0      288.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        50 PHI  1 1 25 CYS C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C       -157.0       83.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
        51 PHI  1 1 25 CYS C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C         37.0      277.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
        52 PHI  1 1 26 ILE C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C       -157.0       83.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1 
        53 PHI  1 1 26 ILE C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C         37.0      277.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1 
        54 PHI  1 1 27 CYS C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C       -162.0       85.0 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
        55 PHI  1 1 27 CYS C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C       -109.0      229.0 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
        56 PHI  1 1 27 CYS C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C         35.0      282.0 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
        57 PHI  1 1 28 ARG C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C       -172.0       85.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
        58 PHI  1 1 28 ARG C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C        -92.0      212.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
        59 PHI  1 1 28 ARG C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C         35.0      292.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
        60 PHI  1 1 28 ARG C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C    60.999996      419.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
        61 PHI  1 1 29 THR C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C       -167.0       85.0 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
        62 PHI  1 1 29 THR C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C        -99.0      219.0 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
        63 PHI  1 1 29 THR C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C         35.0      287.0 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
        64 PHI  1 1 31 PRO C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C   -174.99998       85.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
        65 PHI  1 1 31 PRO C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C    -89.99999      210.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
        66 PHI  1 1 31 PRO C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C         35.0      295.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
        67 PHI  1 1 31 PRO C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C         72.0  407.99997 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
        68 PHI  1 1 32 ARG C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C       -168.0       85.0 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
        69 PHI  1 1 32 ARG C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C        -98.0      218.0 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
        70 PHI  1 1 32 ARG C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C         35.0      288.0 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
        71 PHI  1 1 34 GLY C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C       -160.0       85.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
        72 PHI  1 1 34 GLY C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C   -116.99999      237.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
        73 PHI  1 1 34 GLY C 1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL C         35.0      280.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
        74 PHI  1 1 35 VAL C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C       -166.0       85.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
        75 PHI  1 1 35 VAL C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C   -101.99999      222.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
        76 PHI  1 1 35 VAL C 1 1 36 ASN N  1 1 36 ASN CA 1 1 36 ASN C         35.0      286.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
        77 PHI  1 1 36 ASN C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C       -159.0       85.0 . 37 SER  . . 37 SER  . . 37 SER  . . 37 SER  . 1 1 
        78 PHI  1 1 36 ASN C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C         35.0      279.0 . 37 SER  . . 37 SER  . . 37 SER  . . 37 SER  . 1 1 
        79 PHI  1 1 37 SER C 1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS C       -158.0       85.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1 
        80 PHI  1 1 37 SER C 1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS C         35.0      278.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1 
        81 PHI  1 1 38 CYS C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   -162.99998       85.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
        82 PHI  1 1 38 CYS C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   -107.99999      228.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
        83 PHI  1 1 38 CYS C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C         35.0      283.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
        84 PHI  1 1 39 ARG C 1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C       -185.0 -53.999996 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 
        85 PHI  1 1 39 ARG C 1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C        -79.0      199.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 
        86 PHI  1 1 40 CYS C 1 1 41 MET N  1 1 41 MET CA 1 1 41 MET C       -172.0       85.0 . 41 MET  . . 41 MET  . . 41 MET  . . 41 MET  . 1 1 
        87 PHI  1 1 40 CYS C 1 1 41 MET N  1 1 41 MET CA 1 1 41 MET C        -92.0      212.0 . 41 MET  . . 41 MET  . . 41 MET  . . 41 MET  . 1 1 
        88 PHI  1 1 40 CYS C 1 1 41 MET N  1 1 41 MET CA 1 1 41 MET C         35.0      292.0 . 41 MET  . . 41 MET  . . 41 MET  . . 41 MET  . 1 1 
        89 PHI  1 1 40 CYS C 1 1 41 MET N  1 1 41 MET CA 1 1 41 MET C         63.0      417.0 . 41 MET  . . 41 MET  . . 41 MET  . . 41 MET  . 1 1 
        90 CHI1 1 1  1 CYS N 1 1  1 CYS CA 1 1  1 CYS CB 1 1  1 CYS SG      -210.0   89.99999 .  1 CYSS . .  1 CYSS . .  1 CYSS . .  1 CYSS . 1 1 
        91 CHI1 1 1  1 CYS N 1 1  1 CYS CA 1 1  1 CYS CB 1 1  1 CYS SG   -89.99999      210.0 .  1 CYSS . .  1 CYSS . .  1 CYSS . .  1 CYSS . 1 1 
        92 CHI1 1 1  1 CYS N 1 1  1 CYS CA 1 1  1 CYS CB 1 1  1 CYS SG        30.0      330.0 .  1 CYSS . .  1 CYSS . .  1 CYSS . .  1 CYSS . 1 1 
        93 CHI1 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER CB 1 1  3 SER OG      -210.0   89.99999 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
        94 CHI1 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER CB 1 1  3 SER OG   -89.99999      210.0 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
        95 CHI1 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER CB 1 1  3 SER OG        30.0      330.0 .  3 SER  . .  3 SER  . .  3 SER  . .  3 SER  . 1 1 
        96 CHI1 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG      -210.0   89.99999 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        97 CHI1 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG   -89.99999      210.0 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        98 CHI1 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG        30.0      330.0 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        99 CHI1 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN CB 1 1  5 ASN CG      -210.0   89.99999 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
       100 CHI1 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN CB 1 1  5 ASN CG   -89.99999      210.0 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
       101 CHI1 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN CB 1 1  5 ASN CG        30.0      330.0 .  5 ASN  . .  5 ASN  . .  5 ASN  . .  5 ASN  . 1 1 
       102 CHI1 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG   -89.99999      210.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       103 CHI1 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG       150.0      330.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       104 CHI1 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -210.0   89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       105 CHI1 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG   -89.99999      210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       106 CHI1 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG        30.0      330.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       107 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG      -210.0   89.99999 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       108 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG   -89.99999      210.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       109 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG        30.0      330.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       110 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG   -89.99999      210.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       111 CHI1 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG       150.0      330.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       112 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG      -210.0   89.99999 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
       113 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG   -89.99999      210.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
       114 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG        30.0      330.0 . 12 LEU  . . 12 LEU  . . 12 LEU  . . 12 LEU  . 1 1 
       115 CHI1 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG   -89.99999      210.0 . 13 TYR  . . 13 TYR  . . 13 TYR  . . 13 TYR  . 1 1 
       116 CHI1 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG       150.0      330.0 . 13 TYR  . . 13 TYR  . . 13 TYR  . . 13 TYR  . 1 1 
       117 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1       30.0      210.0 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       118 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1      150.0      450.0 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       119 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG      -210.0   89.99999 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
       120 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG   -89.99999      210.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
       121 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG        30.0      330.0 . 16 LYS  . . 16 LYS  . . 16 LYS  . . 16 LYS  . 1 1 
       122 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG      -210.0   89.99999 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
       123 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG   -89.99999      210.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
       124 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG        30.0      330.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1 
       125 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG      -210.0   89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       126 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG   -89.99999      210.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       127 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG        30.0      330.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       128 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG      -210.0   89.99999 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
       129 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG   -89.99999      210.0 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
       130 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG        30.0      330.0 . 22 ASN  . . 22 ASN  . . 22 ASN  . . 22 ASN  . 1 1 
       131 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG      -210.0   89.99999 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
       132 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG   -89.99999      210.0 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
       133 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG        30.0      330.0 . 24 LYS  . . 24 LYS  . . 24 LYS  . . 24 LYS  . 1 1 
       134 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG      -210.0   89.99999 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       135 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG   -89.99999      210.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       136 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG        30.0      330.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       137 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1     -210.0   89.99999 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       138 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1  -89.99999      210.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       139 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1       30.0      330.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       140 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG   -89.99999      210.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1 
       141 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG       150.0      330.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1 
       142 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG      -210.0   89.99999 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
       143 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG   -89.99999      210.0 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
       144 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG        30.0      330.0 . 28 ARG  . . 28 ARG  . . 28 ARG  . . 28 ARG  . 1 1 
       145 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1     -210.0   89.99999 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
       146 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1  -89.99999      210.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
       147 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1       30.0      330.0 . 29 THR  . . 29 THR  . . 29 THR  . . 29 THR  . 1 1 
       148 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1     -210.0   89.99999 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
       149 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1  -89.99999      210.0 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
       150 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1       30.0      330.0 . 30 VAL  . . 30 VAL  . . 30 VAL  . . 30 VAL  . 1 1 
       151 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG      -210.0   89.99999 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       152 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG   -89.99999      210.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       153 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG        30.0      330.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       154 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG      -210.0   89.99999 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
       155 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG   -89.99999      210.0 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
       156 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG        30.0      330.0 . 33 LYS  . . 33 LYS  . . 33 LYS  . . 33 LYS  . 1 1 
       157 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1     -210.0   89.99999 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
       158 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1  -89.99999      210.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
       159 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1       30.0      330.0 . 35 VAL  . . 35 VAL  . . 35 VAL  . . 35 VAL  . 1 1 
       160 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG      -210.0   89.99999 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
       161 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG   -89.99999      210.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
       162 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG        30.0      330.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 1 1 
       163 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG      -210.0   89.99999 . 37 SER  . . 37 SER  . . 37 SER  . . 37 SER  . 1 1 
       164 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG   -89.99999      210.0 . 37 SER  . . 37 SER  . . 37 SER  . . 37 SER  . 1 1 
       165 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG        30.0      330.0 . 37 SER  . . 37 SER  . . 37 SER  . . 37 SER  . 1 1 
       166 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG   -89.99999      210.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1 
       167 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG       150.0      330.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1 
       168 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG   -89.99999      210.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       169 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG       150.0      330.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       170 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG      -210.0   89.99999 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 
       171 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG   -89.99999      210.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 
       172 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG        30.0      330.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 
       173 PSI  1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 LYS N        -20.0      200.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       174 PSI  1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C  1 1 37 SER N        -70.0       60.0 . 36 ASN  . . 36 ASN  . . 36 ASN  . . 36 ASN  . 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 CYS C    C   3.200  -1.051  -1.198 1.00 . A A .  1 CYS C    1 1 
        1     2 1 1  1 CYS CA   C   2.094   0.000  -1.241 1.00 . A A .  1 CYS CA   1 1 
        1     3 1 1  1 CYS CB   C   2.699   1.383  -1.492 1.00 . A A .  1 CYS CB   1 1 
        1     4 1 1  1 CYS H1   H   1.807   0.001   0.856 1.00 . A A .  1 CYS H1   1 1 
        1     5 1 1  1 CYS HA   H   1.418  -0.240  -2.048 1.00 . A A .  1 CYS HA   1 1 
        1     6 1 1  1 CYS HB2  H   3.391   1.319  -2.319 1.00 . A A .  1 CYS HB2  1 1 
        1     7 1 1  1 CYS HB3  H   1.907   2.073  -1.744 1.00 . A A .  1 CYS HB3  1 1 
        1     8 1 1  1 CYS N    N   1.329   0.000   0.000 1.00 . A A .  1 CYS N    1 1 
        1     9 1 1  1 CYS O    O   3.616  -1.485  -0.124 1.00 . A A .  1 CYS O    1 1 
        1    10 1 1  1 CYS SG   S   3.601   2.069  -0.067 1.00 . A A .  1 CYS SG   1 1 
        1    11 1 1  2 ALA C    C   6.074  -1.868  -2.048 1.00 . A A .  2 ALA C    1 1 
        1    12 1 1  2 ALA CA   C   4.730  -2.451  -2.470 1.00 . A A .  2 ALA CA   1 1 
        1    13 1 1  2 ALA CB   C   4.812  -2.998  -3.887 1.00 . A A .  2 ALA CB   1 1 
        1    14 1 1  2 ALA H    H   3.299  -1.071  -3.194 1.00 . A A .  2 ALA H    1 1 
        1    15 1 1  2 ALA HA   H   4.480  -3.269  -1.809 1.00 . A A .  2 ALA HA   1 1 
        1    16 1 1  2 ALA HB1  H   4.739  -2.183  -4.592 1.00 . A A .  2 ALA HB1  1 1 
        1    17 1 1  2 ALA HB2  H   5.754  -3.508  -4.022 1.00 . A A .  2 ALA HB2  1 1 
        1    18 1 1  2 ALA HB3  H   4.000  -3.691  -4.053 1.00 . A A .  2 ALA HB3  1 1 
        1    19 1 1  2 ALA N    N   3.671  -1.454  -2.373 1.00 . A A .  2 ALA N    1 1 
        1    20 1 1  2 ALA O    O   6.336  -0.681  -2.244 1.00 . A A .  2 ALA O    1 1 
        1    21 1 1  3 SER C    C   9.268  -2.396  -2.133 1.00 . A A .  3 SER C    1 1 
        1    22 1 1  3 SER CA   C   8.239  -2.275  -1.012 1.00 . A A .  3 SER CA   1 1 
        1    23 1 1  3 SER CB   C   8.684  -3.103   0.195 1.00 . A A .  3 SER CB   1 1 
        1    24 1 1  3 SER H    H   6.657  -3.644  -1.338 1.00 . A A .  3 SER H    1 1 
        1    25 1 1  3 SER HA   H   8.163  -1.239  -0.719 1.00 . A A .  3 SER HA   1 1 
        1    26 1 1  3 SER HB2  H   7.814  -3.426   0.747 1.00 . A A .  3 SER HB2  1 1 
        1    27 1 1  3 SER HB3  H   9.234  -3.968  -0.148 1.00 . A A .  3 SER HB3  1 1 
        1    28 1 1  3 SER HG   H   9.130  -2.319   1.934 1.00 . A A .  3 SER HG   1 1 
        1    29 1 1  3 SER N    N   6.923  -2.709  -1.466 1.00 . A A .  3 SER N    1 1 
        1    30 1 1  3 SER O    O   8.918  -2.629  -3.290 1.00 . A A .  3 SER O    1 1 
        1    31 1 1  3 SER OG   O   9.516  -2.344   1.055 1.00 . A A .  3 SER OG   1 1 
        1    32 1 1  4 LYS C    C  11.726  -3.740  -3.319 1.00 . A A .  4 LYS C    1 1 
        1    33 1 1  4 LYS CA   C  11.621  -2.327  -2.753 1.00 . A A .  4 LYS CA   1 1 
        1    34 1 1  4 LYS CB   C  12.949  -1.924  -2.109 1.00 . A A .  4 LYS CB   1 1 
        1    35 1 1  4 LYS CD   C  15.239  -2.358  -3.046 1.00 . A A .  4 LYS CD   1 1 
        1    36 1 1  4 LYS CE   C  16.497  -1.573  -3.385 1.00 . A A .  4 LYS CE   1 1 
        1    37 1 1  4 LYS CG   C  14.001  -1.480  -3.111 1.00 . A A .  4 LYS CG   1 1 
        1    38 1 1  4 LYS H    H  10.755  -2.052  -0.841 1.00 . A A .  4 LYS H    1 1 
        1    39 1 1  4 LYS HA   H  11.400  -1.645  -3.560 1.00 . A A .  4 LYS HA   1 1 
        1    40 1 1  4 LYS HB2  H  12.770  -1.110  -1.422 1.00 . A A .  4 LYS HB2  1 1 
        1    41 1 1  4 LYS HB3  H  13.340  -2.768  -1.560 1.00 . A A .  4 LYS HB3  1 1 
        1    42 1 1  4 LYS HD2  H  15.336  -2.756  -2.047 1.00 . A A .  4 LYS HD2  1 1 
        1    43 1 1  4 LYS HD3  H  15.131  -3.171  -3.750 1.00 . A A .  4 LYS HD3  1 1 
        1    44 1 1  4 LYS HE2  H  16.384  -0.563  -3.023 1.00 . A A .  4 LYS HE2  1 1 
        1    45 1 1  4 LYS HE3  H  17.339  -2.039  -2.895 1.00 . A A .  4 LYS HE3  1 1 
        1    46 1 1  4 LYS HG2  H  13.584  -1.538  -4.106 1.00 . A A .  4 LYS HG2  1 1 
        1    47 1 1  4 LYS HG3  H  14.282  -0.459  -2.895 1.00 . A A .  4 LYS HG3  1 1 
        1    48 1 1  4 LYS HZ1  H  16.241  -2.314  -5.321 1.00 . A A .  4 LYS HZ1  1 1 
        1    49 1 1  4 LYS HZ2  H  17.766  -1.638  -5.043 1.00 . A A .  4 LYS HZ2  1 1 
        1    50 1 1  4 LYS HZ3  H  16.421  -0.634  -5.250 1.00 . A A .  4 LYS HZ3  1 1 
        1    51 1 1  4 LYS N    N  10.539  -2.236  -1.780 1.00 . A A .  4 LYS N    1 1 
        1    52 1 1  4 LYS NZ   N  16.749  -1.537  -4.853 1.00 . A A .  4 LYS NZ   1 1 
        1    53 1 1  4 LYS O    O  11.891  -4.706  -2.574 1.00 . A A .  4 LYS O    1 1 
        1    54 1 1  5 ASN C    C  10.573  -6.060  -4.867 1.00 . A A .  5 ASN C    1 1 
        1    55 1 1  5 ASN CA   C  11.715  -5.148  -5.304 1.00 . A A .  5 ASN CA   1 1 
        1    56 1 1  5 ASN CB   C  13.059  -5.813  -5.000 1.00 . A A .  5 ASN CB   1 1 
        1    57 1 1  5 ASN CG   C  14.124  -5.456  -6.018 1.00 . A A .  5 ASN CG   1 1 
        1    58 1 1  5 ASN H    H  11.498  -3.046  -5.180 1.00 . A A .  5 ASN H    1 1 
        1    59 1 1  5 ASN HA   H  11.639  -4.980  -6.368 1.00 . A A .  5 ASN HA   1 1 
        1    60 1 1  5 ASN HB2  H  13.399  -5.495  -4.025 1.00 . A A .  5 ASN HB2  1 1 
        1    61 1 1  5 ASN HB3  H  12.932  -6.885  -5.000 1.00 . A A .  5 ASN HB3  1 1 
        1    62 1 1  5 ASN HD21 H  15.512  -6.367  -4.922 1.00 . A A .  5 ASN HD21 1 1 
        1    63 1 1  5 ASN HD22 H  16.068  -5.647  -6.391 1.00 . A A .  5 ASN HD22 1 1 
        1    64 1 1  5 ASN N    N  11.630  -3.853  -4.639 1.00 . A A .  5 ASN N    1 1 
        1    65 1 1  5 ASN ND2  N  15.359  -5.865  -5.750 1.00 . A A .  5 ASN ND2  1 1 
        1    66 1 1  5 ASN O    O  10.692  -7.284  -4.911 1.00 . A A .  5 ASN O    1 1 
        1    67 1 1  5 ASN OD1  O  13.840  -4.820  -7.034 1.00 . A A .  5 ASN OD1  1 1 
        1    68 1 1  6 GLU C    C   7.334  -6.450  -5.155 1.00 . A A .  6 GLU C    1 1 
        1    69 1 1  6 GLU CA   C   8.304  -6.213  -4.001 1.00 . A A .  6 GLU CA   1 1 
        1    70 1 1  6 GLU CB   C   7.591  -5.476  -2.865 1.00 . A A .  6 GLU CB   1 1 
        1    71 1 1  6 GLU CD   C   7.890  -7.311  -1.155 1.00 . A A .  6 GLU CD   1 1 
        1    72 1 1  6 GLU CG   C   8.103  -5.846  -1.483 1.00 . A A .  6 GLU CG   1 1 
        1    73 1 1  6 GLU H    H   9.433  -4.476  -4.434 1.00 . A A .  6 GLU H    1 1 
        1    74 1 1  6 GLU HA   H   8.650  -7.168  -3.636 1.00 . A A .  6 GLU HA   1 1 
        1    75 1 1  6 GLU HB2  H   7.723  -4.413  -3.003 1.00 . A A .  6 GLU HB2  1 1 
        1    76 1 1  6 GLU HB3  H   6.537  -5.707  -2.908 1.00 . A A .  6 GLU HB3  1 1 
        1    77 1 1  6 GLU HG2  H   9.161  -5.633  -1.436 1.00 . A A .  6 GLU HG2  1 1 
        1    78 1 1  6 GLU HG3  H   7.584  -5.248  -0.749 1.00 . A A .  6 GLU HG3  1 1 
        1    79 1 1  6 GLU N    N   9.467  -5.455  -4.446 1.00 . A A .  6 GLU N    1 1 
        1    80 1 1  6 GLU O    O   7.388  -5.763  -6.175 1.00 . A A .  6 GLU O    1 1 
        1    81 1 1  6 GLU OE1  O   6.769  -7.669  -0.736 1.00 . A A .  6 GLU OE1  1 1 
        1    82 1 1  6 GLU OE2  O   8.845  -8.100  -1.317 1.00 . A A .  6 GLU OE2  1 1 
        1    83 1 1  7 ARG C    C   4.361  -6.709  -6.064 1.00 . A A .  7 ARG C    1 1 
        1    84 1 1  7 ARG CA   C   5.469  -7.757  -6.013 1.00 . A A .  7 ARG CA   1 1 
        1    85 1 1  7 ARG CB   C   4.868  -9.139  -5.750 1.00 . A A .  7 ARG CB   1 1 
        1    86 1 1  7 ARG CD   C   2.804  -9.532  -4.371 1.00 . A A .  7 ARG CD   1 1 
        1    87 1 1  7 ARG CG   C   4.307  -9.302  -4.347 1.00 . A A .  7 ARG CG   1 1 
        1    88 1 1  7 ARG CZ   C   2.485 -11.368  -2.768 1.00 . A A .  7 ARG CZ   1 1 
        1    89 1 1  7 ARG H    H   6.457  -7.940  -4.150 1.00 . A A .  7 ARG H    1 1 
        1    90 1 1  7 ARG HA   H   5.979  -7.771  -6.965 1.00 . A A .  7 ARG HA   1 1 
        1    91 1 1  7 ARG HB2  H   4.069  -9.311  -6.456 1.00 . A A .  7 ARG HB2  1 1 
        1    92 1 1  7 ARG HB3  H   5.634  -9.885  -5.897 1.00 . A A .  7 ARG HB3  1 1 
        1    93 1 1  7 ARG HD2  H   2.311  -8.587  -4.545 1.00 . A A .  7 ARG HD2  1 1 
        1    94 1 1  7 ARG HD3  H   2.571 -10.213  -5.176 1.00 . A A .  7 ARG HD3  1 1 
        1    95 1 1  7 ARG HE   H   1.840  -9.499  -2.503 1.00 . A A .  7 ARG HE   1 1 
        1    96 1 1  7 ARG HG2  H   4.782 -10.149  -3.875 1.00 . A A .  7 ARG HG2  1 1 
        1    97 1 1  7 ARG HG3  H   4.516  -8.407  -3.780 1.00 . A A .  7 ARG HG3  1 1 
        1    98 1 1  7 ARG HH11 H   3.484 -11.872  -4.450 1.00 . A A .  7 ARG HH11 1 1 
        1    99 1 1  7 ARG HH12 H   3.252 -13.157  -3.311 1.00 . A A .  7 ARG HH12 1 1 
        1   100 1 1  7 ARG HH21 H   1.529 -11.183  -0.996 1.00 . A A .  7 ARG HH21 1 1 
        1   101 1 1  7 ARG HH22 H   2.140 -12.764  -1.347 1.00 . A A .  7 ARG HH22 1 1 
        1   102 1 1  7 ARG N    N   6.450  -7.428  -4.986 1.00 . A A .  7 ARG N    1 1 
        1   103 1 1  7 ARG NE   N   2.317 -10.097  -3.116 1.00 . A A .  7 ARG NE   1 1 
        1   104 1 1  7 ARG NH1  N   3.126 -12.201  -3.576 1.00 . A A .  7 ARG NH1  1 1 
        1   105 1 1  7 ARG NH2  N   2.013 -11.808  -1.608 1.00 . A A .  7 ARG NH2  1 1 
        1   106 1 1  7 ARG O    O   3.633  -6.513  -5.090 1.00 . A A .  7 ARG O    1 1 
        1   107 1 1  8 CYS C    C   2.266  -5.381  -8.513 1.00 . A A .  8 CYS C    1 1 
        1   108 1 1  8 CYS CA   C   3.222  -5.011  -7.382 1.00 . A A .  8 CYS CA   1 1 
        1   109 1 1  8 CYS CB   C   3.877  -3.660  -7.677 1.00 . A A .  8 CYS CB   1 1 
        1   110 1 1  8 CYS H    H   4.850  -6.240  -7.945 1.00 . A A .  8 CYS H    1 1 
        1   111 1 1  8 CYS HA   H   2.661  -4.936  -6.463 1.00 . A A .  8 CYS HA   1 1 
        1   112 1 1  8 CYS HB2  H   3.107  -2.932  -7.886 1.00 . A A .  8 CYS HB2  1 1 
        1   113 1 1  8 CYS HB3  H   4.437  -3.344  -6.809 1.00 . A A .  8 CYS HB3  1 1 
        1   114 1 1  8 CYS N    N   4.239  -6.039  -7.204 1.00 . A A .  8 CYS N    1 1 
        1   115 1 1  8 CYS O    O   2.395  -6.439  -9.128 1.00 . A A .  8 CYS O    1 1 
        1   116 1 1  8 CYS SG   S   5.018  -3.681  -9.097 1.00 . A A .  8 CYS SG   1 1 
        1   117 1 1  9 GLY C    C   0.481  -3.783 -10.993 1.00 . A A .  9 GLY C    1 1 
        1   118 1 1  9 GLY CA   C   0.342  -4.753  -9.837 1.00 . A A .  9 GLY CA   1 1 
        1   119 1 1  9 GLY H    H   1.251  -3.674  -8.258 1.00 . A A .  9 GLY H    1 1 
        1   120 1 1  9 GLY HA2  H   0.483  -5.759 -10.206 1.00 . A A .  9 GLY HA2  1 1 
        1   121 1 1  9 GLY HA3  H  -0.654  -4.667  -9.428 1.00 . A A .  9 GLY HA3  1 1 
        1   122 1 1  9 GLY N    N   1.306  -4.501  -8.781 1.00 . A A .  9 GLY N    1 1 
        1   123 1 1  9 GLY O    O   1.163  -2.765 -10.879 1.00 . A A .  9 GLY O    1 1 
        1   124 1 1 10 ASN C    C  -1.230  -3.595 -14.268 1.00 . A A . 10 ASN C    1 1 
        1   125 1 1 10 ASN CA   C  -0.109  -3.247 -13.293 1.00 . A A . 10 ASN CA   1 1 
        1   126 1 1 10 ASN CB   C   1.248  -3.391 -13.986 1.00 . A A . 10 ASN CB   1 1 
        1   127 1 1 10 ASN CG   C   1.481  -2.315 -15.029 1.00 . A A . 10 ASN CG   1 1 
        1   128 1 1 10 ASN H    H  -0.693  -4.924 -12.140 1.00 . A A . 10 ASN H    1 1 
        1   129 1 1 10 ASN HA   H  -0.232  -2.224 -12.971 1.00 . A A . 10 ASN HA   1 1 
        1   130 1 1 10 ASN HB2  H   2.032  -3.323 -13.246 1.00 . A A . 10 ASN HB2  1 1 
        1   131 1 1 10 ASN HB3  H   1.298  -4.354 -14.470 1.00 . A A . 10 ASN HB3  1 1 
        1   132 1 1 10 ASN HD21 H   3.424  -2.294 -14.609 1.00 . A A . 10 ASN HD21 1 1 
        1   133 1 1 10 ASN HD22 H   2.910  -1.198 -15.842 1.00 . A A . 10 ASN HD22 1 1 
        1   134 1 1 10 ASN N    N  -0.166  -4.099 -12.110 1.00 . A A . 10 ASN N    1 1 
        1   135 1 1 10 ASN ND2  N   2.731  -1.893 -15.175 1.00 . A A . 10 ASN ND2  1 1 
        1   136 1 1 10 ASN O    O  -1.261  -4.690 -14.828 1.00 . A A . 10 ASN O    1 1 
        1   137 1 1 10 ASN OD1  O   0.547  -1.870 -15.697 1.00 . A A . 10 ASN OD1  1 1 
        1   138 1 1 11 ALA C    C  -2.782  -3.135 -16.793 1.00 . A A . 11 ALA C    1 1 
        1   139 1 1 11 ALA CA   C  -3.269  -2.861 -15.374 1.00 . A A . 11 ALA CA   1 1 
        1   140 1 1 11 ALA CB   C  -4.193  -1.652 -15.355 1.00 . A A . 11 ALA CB   1 1 
        1   141 1 1 11 ALA H    H  -2.069  -1.803 -13.989 1.00 . A A . 11 ALA H    1 1 
        1   142 1 1 11 ALA HA   H  -3.829  -3.717 -15.025 1.00 . A A . 11 ALA HA   1 1 
        1   143 1 1 11 ALA HB1  H  -4.707  -1.609 -14.406 1.00 . A A . 11 ALA HB1  1 1 
        1   144 1 1 11 ALA HB2  H  -3.611  -0.753 -15.492 1.00 . A A . 11 ALA HB2  1 1 
        1   145 1 1 11 ALA HB3  H  -4.915  -1.739 -16.152 1.00 . A A . 11 ALA HB3  1 1 
        1   146 1 1 11 ALA N    N  -2.148  -2.655 -14.465 1.00 . A A . 11 ALA N    1 1 
        1   147 1 1 11 ALA O    O  -3.411  -3.883 -17.543 1.00 . A A . 11 ALA O    1 1 
        1   148 1 1 12 LEU C    C  -0.746  -4.166 -18.741 1.00 . A A . 12 LEU C    1 1 
        1   149 1 1 12 LEU CA   C  -1.088  -2.702 -18.487 1.00 . A A . 12 LEU CA   1 1 
        1   150 1 1 12 LEU CB   C   0.165  -1.839 -18.644 1.00 . A A . 12 LEU CB   1 1 
        1   151 1 1 12 LEU CD1  C   1.319   0.382 -18.509 1.00 . A A . 12 LEU CD1  1 1 
        1   152 1 1 12 LEU CD2  C  -1.112   0.272 -19.089 1.00 . A A . 12 LEU CD2  1 1 
        1   153 1 1 12 LEU CG   C   0.012  -0.361 -18.282 1.00 . A A . 12 LEU CG   1 1 
        1   154 1 1 12 LEU H    H  -1.203  -1.941 -16.515 1.00 . A A . 12 LEU H    1 1 
        1   155 1 1 12 LEU HA   H  -1.826  -2.386 -19.209 1.00 . A A . 12 LEU HA   1 1 
        1   156 1 1 12 LEU HB2  H   0.935  -2.256 -18.014 1.00 . A A . 12 LEU HB2  1 1 
        1   157 1 1 12 LEU HB3  H   0.477  -1.896 -19.677 1.00 . A A . 12 LEU HB3  1 1 
        1   158 1 1 12 LEU HD11 H   1.683   0.767 -17.569 1.00 . A A . 12 LEU HD11 1 1 
        1   159 1 1 12 LEU HD12 H   1.152   1.202 -19.193 1.00 . A A . 12 LEU HD12 1 1 
        1   160 1 1 12 LEU HD13 H   2.049  -0.294 -18.929 1.00 . A A . 12 LEU HD13 1 1 
        1   161 1 1 12 LEU HD21 H  -1.035  -0.041 -20.120 1.00 . A A . 12 LEU HD21 1 1 
        1   162 1 1 12 LEU HD22 H  -1.033   1.349 -19.033 1.00 . A A . 12 LEU HD22 1 1 
        1   163 1 1 12 LEU HD23 H  -2.064  -0.040 -18.687 1.00 . A A . 12 LEU HD23 1 1 
        1   164 1 1 12 LEU HG   H  -0.240  -0.278 -17.234 1.00 . A A . 12 LEU HG   1 1 
        1   165 1 1 12 LEU N    N  -1.659  -2.525 -17.156 1.00 . A A . 12 LEU N    1 1 
        1   166 1 1 12 LEU O    O  -0.624  -4.595 -19.889 1.00 . A A . 12 LEU O    1 1 
        1   167 1 1 13 TYR C    C  -1.402  -7.210 -17.232 1.00 . A A . 13 TYR C    1 1 
        1   168 1 1 13 TYR CA   C  -0.266  -6.346 -17.771 1.00 . A A . 13 TYR CA   1 1 
        1   169 1 1 13 TYR CB   C   1.026  -6.650 -17.011 1.00 . A A . 13 TYR CB   1 1 
        1   170 1 1 13 TYR CD1  C   2.656  -4.962 -17.944 1.00 . A A . 13 TYR CD1  1 1 
        1   171 1 1 13 TYR CD2  C   3.085  -7.275 -18.332 1.00 . A A . 13 TYR CD2  1 1 
        1   172 1 1 13 TYR CE1  C   3.799  -4.628 -18.644 1.00 . A A . 13 TYR CE1  1 1 
        1   173 1 1 13 TYR CE2  C   4.231  -6.950 -19.032 1.00 . A A . 13 TYR CE2  1 1 
        1   174 1 1 13 TYR CG   C   2.278  -6.289 -17.777 1.00 . A A . 13 TYR CG   1 1 
        1   175 1 1 13 TYR CZ   C   4.583  -5.625 -19.186 1.00 . A A . 13 TYR CZ   1 1 
        1   176 1 1 13 TYR H    H  -0.704  -4.530 -16.776 1.00 . A A . 13 TYR H    1 1 
        1   177 1 1 13 TYR HA   H  -0.120  -6.574 -18.816 1.00 . A A . 13 TYR HA   1 1 
        1   178 1 1 13 TYR HB2  H   1.031  -6.093 -16.086 1.00 . A A . 13 TYR HB2  1 1 
        1   179 1 1 13 TYR HB3  H   1.065  -7.707 -16.790 1.00 . A A . 13 TYR HB3  1 1 
        1   180 1 1 13 TYR HD1  H   2.039  -4.184 -17.518 1.00 . A A . 13 TYR HD1  1 1 
        1   181 1 1 13 TYR HD2  H   2.806  -8.311 -18.210 1.00 . A A . 13 TYR HD2  1 1 
        1   182 1 1 13 TYR HE1  H   4.075  -3.591 -18.764 1.00 . A A . 13 TYR HE1  1 1 
        1   183 1 1 13 TYR HE2  H   4.845  -7.730 -19.457 1.00 . A A . 13 TYR HE2  1 1 
        1   184 1 1 13 TYR HH   H   6.169  -6.099 -20.164 1.00 . A A . 13 TYR HH   1 1 
        1   185 1 1 13 TYR N    N  -0.594  -4.929 -17.664 1.00 . A A . 13 TYR N    1 1 
        1   186 1 1 13 TYR O    O  -1.197  -8.366 -16.866 1.00 . A A . 13 TYR O    1 1 
        1   187 1 1 13 TYR OH   O   5.723  -5.296 -19.882 1.00 . A A . 13 TYR OH   1 1 
        1   188 1 1 14 GLY C    C  -3.515  -7.970 -15.322 1.00 . A A . 14 GLY C    1 1 
        1   189 1 1 14 GLY CA   C  -3.754  -7.370 -16.694 1.00 . A A . 14 GLY CA   1 1 
        1   190 1 1 14 GLY H    H  -2.706  -5.713 -17.494 1.00 . A A . 14 GLY H    1 1 
        1   191 1 1 14 GLY HA2  H  -4.597  -6.698 -16.639 1.00 . A A . 14 GLY HA2  1 1 
        1   192 1 1 14 GLY HA3  H  -3.985  -8.166 -17.387 1.00 . A A . 14 GLY HA3  1 1 
        1   193 1 1 14 GLY N    N  -2.602  -6.639 -17.188 1.00 . A A . 14 GLY N    1 1 
        1   194 1 1 14 GLY O    O  -4.121  -8.981 -14.964 1.00 . A A . 14 GLY O    1 1 
        1   195 1 1 15 THR C    C  -2.843  -6.880 -12.147 1.00 . A A . 15 THR C    1 1 
        1   196 1 1 15 THR CA   C  -2.308  -7.828 -13.214 1.00 . A A . 15 THR CA   1 1 
        1   197 1 1 15 THR CB   C  -0.788  -7.991 -13.024 1.00 . A A . 15 THR CB   1 1 
        1   198 1 1 15 THR CG2  C  -0.183  -8.795 -14.165 1.00 . A A . 15 THR CG2  1 1 
        1   199 1 1 15 THR H    H  -2.178  -6.547 -14.894 1.00 . A A . 15 THR H    1 1 
        1   200 1 1 15 THR HA   H  -2.771  -8.796 -13.087 1.00 . A A . 15 THR HA   1 1 
        1   201 1 1 15 THR HB   H  -0.610  -8.518 -12.098 1.00 . A A . 15 THR HB   1 1 
        1   202 1 1 15 THR HG1  H  -0.151  -6.308 -13.831 1.00 . A A . 15 THR HG1  1 1 
        1   203 1 1 15 THR HG21 H   0.458  -9.565 -13.762 1.00 . A A . 15 THR HG21 1 1 
        1   204 1 1 15 THR HG22 H   0.395  -8.141 -14.800 1.00 . A A . 15 THR HG22 1 1 
        1   205 1 1 15 THR HG23 H  -0.974  -9.251 -14.742 1.00 . A A . 15 THR HG23 1 1 
        1   206 1 1 15 THR N    N  -2.628  -7.348 -14.552 1.00 . A A . 15 THR N    1 1 
        1   207 1 1 15 THR O    O  -2.550  -5.684 -12.161 1.00 . A A . 15 THR O    1 1 
        1   208 1 1 15 THR OG1  O  -0.162  -6.705 -12.956 1.00 . A A . 15 THR OG1  1 1 
        1   209 1 1 16 LYS C    C  -3.351  -6.717  -8.883 1.00 . A A . 16 LYS C    1 1 
        1   210 1 1 16 LYS CA   C  -4.203  -6.623 -10.145 1.00 . A A . 16 LYS CA   1 1 
        1   211 1 1 16 LYS CB   C  -5.630  -7.087  -9.845 1.00 . A A . 16 LYS CB   1 1 
        1   212 1 1 16 LYS CD   C  -7.548  -6.654  -8.282 1.00 . A A . 16 LYS CD   1 1 
        1   213 1 1 16 LYS CE   C  -8.266  -7.930  -7.867 1.00 . A A . 16 LYS CE   1 1 
        1   214 1 1 16 LYS CG   C  -6.049  -6.873  -8.401 1.00 . A A . 16 LYS CG   1 1 
        1   215 1 1 16 LYS H    H  -3.825  -8.380 -11.264 1.00 . A A . 16 LYS H    1 1 
        1   216 1 1 16 LYS HA   H  -4.229  -5.594 -10.471 1.00 . A A . 16 LYS HA   1 1 
        1   217 1 1 16 LYS HB2  H  -6.314  -6.543 -10.481 1.00 . A A . 16 LYS HB2  1 1 
        1   218 1 1 16 LYS HB3  H  -5.707  -8.141 -10.068 1.00 . A A . 16 LYS HB3  1 1 
        1   219 1 1 16 LYS HD2  H  -7.734  -5.892  -7.539 1.00 . A A . 16 LYS HD2  1 1 
        1   220 1 1 16 LYS HD3  H  -7.933  -6.329  -9.238 1.00 . A A . 16 LYS HD3  1 1 
        1   221 1 1 16 LYS HE2  H  -7.634  -8.477  -7.184 1.00 . A A . 16 LYS HE2  1 1 
        1   222 1 1 16 LYS HE3  H  -9.187  -7.663  -7.370 1.00 . A A . 16 LYS HE3  1 1 
        1   223 1 1 16 LYS HG2  H  -5.776  -7.743  -7.824 1.00 . A A . 16 LYS HG2  1 1 
        1   224 1 1 16 LYS HG3  H  -5.536  -6.005  -8.012 1.00 . A A . 16 LYS HG3  1 1 
        1   225 1 1 16 LYS HZ1  H  -8.451  -8.262  -9.921 1.00 . A A . 16 LYS HZ1  1 1 
        1   226 1 1 16 LYS HZ2  H  -9.565  -9.124  -8.985 1.00 . A A . 16 LYS HZ2  1 1 
        1   227 1 1 16 LYS HZ3  H  -7.949  -9.622  -9.049 1.00 . A A . 16 LYS HZ3  1 1 
        1   228 1 1 16 LYS N    N  -3.628  -7.420 -11.222 1.00 . A A . 16 LYS N    1 1 
        1   229 1 1 16 LYS NZ   N  -8.579  -8.795  -9.037 1.00 . A A . 16 LYS NZ   1 1 
        1   230 1 1 16 LYS O    O  -3.289  -7.765  -8.242 1.00 . A A . 16 LYS O    1 1 
        1   231 1 1 17 GLY C    C  -1.595  -4.188  -6.847 1.00 . A A . 17 GLY C    1 1 
        1   232 1 1 17 GLY CA   C  -1.859  -5.594  -7.347 1.00 . A A . 17 GLY CA   1 1 
        1   233 1 1 17 GLY H    H  -2.785  -4.807  -9.081 1.00 . A A . 17 GLY H    1 1 
        1   234 1 1 17 GLY HA2  H  -2.346  -6.158  -6.565 1.00 . A A . 17 GLY HA2  1 1 
        1   235 1 1 17 GLY HA3  H  -0.915  -6.064  -7.580 1.00 . A A . 17 GLY HA3  1 1 
        1   236 1 1 17 GLY N    N  -2.697  -5.614  -8.532 1.00 . A A . 17 GLY N    1 1 
        1   237 1 1 17 GLY O    O  -1.984  -3.201  -7.472 1.00 . A A . 17 GLY O    1 1 
        1   238 1 1 18 PRO C    C   0.459  -2.025  -5.880 1.00 . A A . 18 PRO C    1 1 
        1   239 1 1 18 PRO CA   C  -0.592  -2.791  -5.083 1.00 . A A . 18 PRO CA   1 1 
        1   240 1 1 18 PRO CB   C  -0.042  -3.178  -3.707 1.00 . A A . 18 PRO CB   1 1 
        1   241 1 1 18 PRO CD   C  -0.427  -5.217  -4.894 1.00 . A A . 18 PRO CD   1 1 
        1   242 1 1 18 PRO CG   C   0.473  -4.565  -3.882 1.00 . A A . 18 PRO CG   1 1 
        1   243 1 1 18 PRO HA   H  -1.470  -2.174  -4.961 1.00 . A A . 18 PRO HA   1 1 
        1   244 1 1 18 PRO HB2  H   0.747  -2.494  -3.427 1.00 . A A . 18 PRO HB2  1 1 
        1   245 1 1 18 PRO HB3  H  -0.835  -3.141  -2.976 1.00 . A A . 18 PRO HB3  1 1 
        1   246 1 1 18 PRO HD2  H   0.133  -5.907  -5.508 1.00 . A A . 18 PRO HD2  1 1 
        1   247 1 1 18 PRO HD3  H  -1.243  -5.725  -4.401 1.00 . A A . 18 PRO HD3  1 1 
        1   248 1 1 18 PRO HG2  H   1.489  -4.536  -4.247 1.00 . A A . 18 PRO HG2  1 1 
        1   249 1 1 18 PRO HG3  H   0.426  -5.094  -2.942 1.00 . A A . 18 PRO HG3  1 1 
        1   250 1 1 18 PRO N    N  -0.921  -4.083  -5.693 1.00 . A A . 18 PRO N    1 1 
        1   251 1 1 18 PRO O    O   1.155  -2.596  -6.717 1.00 . A A . 18 PRO O    1 1 
        1   252 1 1 19 GLY C    C   2.798   0.322  -5.505 1.00 . A A . 19 GLY C    1 1 
        1   253 1 1 19 GLY CA   C   1.536   0.096  -6.313 1.00 . A A . 19 GLY CA   1 1 
        1   254 1 1 19 GLY H    H  -0.015  -0.325  -4.934 1.00 . A A . 19 GLY H    1 1 
        1   255 1 1 19 GLY HA2  H   1.797  -0.387  -7.242 1.00 . A A . 19 GLY HA2  1 1 
        1   256 1 1 19 GLY HA3  H   1.086   1.054  -6.531 1.00 . A A . 19 GLY HA3  1 1 
        1   257 1 1 19 GLY N    N   0.568  -0.727  -5.612 1.00 . A A . 19 GLY N    1 1 
        1   258 1 1 19 GLY O    O   2.769   0.297  -4.274 1.00 . A A . 19 GLY O    1 1 
        1   259 1 1 20 CYS C    C   5.153   2.048  -4.706 1.00 . A A . 20 CYS C    1 1 
        1   260 1 1 20 CYS CA   C   5.191   0.768  -5.536 1.00 . A A . 20 CYS CA   1 1 
        1   261 1 1 20 CYS CB   C   6.315   0.851  -6.571 1.00 . A A . 20 CYS CB   1 1 
        1   262 1 1 20 CYS H    H   3.871   0.547  -7.177 1.00 . A A . 20 CYS H    1 1 
        1   263 1 1 20 CYS HA   H   5.379  -0.067  -4.879 1.00 . A A . 20 CYS HA   1 1 
        1   264 1 1 20 CYS HB2  H   6.169   1.732  -7.179 1.00 . A A . 20 CYS HB2  1 1 
        1   265 1 1 20 CYS HB3  H   7.262   0.928  -6.057 1.00 . A A . 20 CYS HB3  1 1 
        1   266 1 1 20 CYS N    N   3.911   0.540  -6.197 1.00 . A A . 20 CYS N    1 1 
        1   267 1 1 20 CYS O    O   4.670   3.084  -5.163 1.00 . A A . 20 CYS O    1 1 
        1   268 1 1 20 CYS SG   S   6.403  -0.584  -7.690 1.00 . A A . 20 CYS SG   1 1 
        1   269 1 1 21 CYS C    C   6.388   4.306  -3.247 1.00 . A A . 21 CYS C    1 1 
        1   270 1 1 21 CYS CA   C   5.693   3.118  -2.587 1.00 . A A . 21 CYS CA   1 1 
        1   271 1 1 21 CYS CB   C   6.404   2.758  -1.281 1.00 . A A . 21 CYS CB   1 1 
        1   272 1 1 21 CYS H    H   6.038   1.114  -3.174 1.00 . A A . 21 CYS H    1 1 
        1   273 1 1 21 CYS HA   H   4.672   3.391  -2.368 1.00 . A A . 21 CYS HA   1 1 
        1   274 1 1 21 CYS HB2  H   7.373   2.341  -1.511 1.00 . A A . 21 CYS HB2  1 1 
        1   275 1 1 21 CYS HB3  H   6.534   3.654  -0.692 1.00 . A A . 21 CYS HB3  1 1 
        1   276 1 1 21 CYS N    N   5.667   1.968  -3.483 1.00 . A A . 21 CYS N    1 1 
        1   277 1 1 21 CYS O    O   5.849   5.411  -3.285 1.00 . A A . 21 CYS O    1 1 
        1   278 1 1 21 CYS SG   S   5.509   1.545  -0.258 1.00 . A A . 21 CYS SG   1 1 
        1   279 1 1 22 ASN C    C   9.347   4.522  -5.422 1.00 . A A . 22 ASN C    1 1 
        1   280 1 1 22 ASN CA   C   8.358   5.117  -4.423 1.00 . A A . 22 ASN CA   1 1 
        1   281 1 1 22 ASN CB   C   9.107   5.956  -3.386 1.00 . A A . 22 ASN CB   1 1 
        1   282 1 1 22 ASN CG   C   8.168   6.712  -2.466 1.00 . A A . 22 ASN CG   1 1 
        1   283 1 1 22 ASN H    H   7.966   3.166  -3.704 1.00 . A A . 22 ASN H    1 1 
        1   284 1 1 22 ASN HA   H   7.666   5.753  -4.955 1.00 . A A . 22 ASN HA   1 1 
        1   285 1 1 22 ASN HB2  H   9.724   5.306  -2.783 1.00 . A A . 22 ASN HB2  1 1 
        1   286 1 1 22 ASN HB3  H   9.736   6.671  -3.895 1.00 . A A . 22 ASN HB3  1 1 
        1   287 1 1 22 ASN HD21 H   8.969   5.824  -0.877 1.00 . A A . 22 ASN HD21 1 1 
        1   288 1 1 22 ASN HD22 H   7.694   6.943  -0.549 1.00 . A A . 22 ASN HD22 1 1 
        1   289 1 1 22 ASN N    N   7.589   4.068  -3.765 1.00 . A A . 22 ASN N    1 1 
        1   290 1 1 22 ASN ND2  N   8.289   6.468  -1.166 1.00 . A A . 22 ASN ND2  1 1 
        1   291 1 1 22 ASN O    O  10.405   4.023  -5.042 1.00 . A A . 22 ASN O    1 1 
        1   292 1 1 22 ASN OD1  O   7.343   7.505  -2.919 1.00 . A A . 22 ASN OD1  1 1 
        1   293 1 1 23 GLY C    C   9.118   3.766  -9.028 1.00 . A A . 23 GLY C    1 1 
        1   294 1 1 23 GLY CA   C   9.860   4.045  -7.736 1.00 . A A . 23 GLY CA   1 1 
        1   295 1 1 23 GLY H    H   8.138   4.991  -6.947 1.00 . A A . 23 GLY H    1 1 
        1   296 1 1 23 GLY HA2  H  10.649   4.755  -7.933 1.00 . A A . 23 GLY HA2  1 1 
        1   297 1 1 23 GLY HA3  H  10.298   3.124  -7.381 1.00 . A A . 23 GLY HA3  1 1 
        1   298 1 1 23 GLY N    N   8.994   4.581  -6.702 1.00 . A A . 23 GLY N    1 1 
        1   299 1 1 23 GLY O    O   8.405   4.629  -9.542 1.00 . A A . 23 GLY O    1 1 
        1   300 1 1 24 LYS C    C   8.511   0.649 -10.896 1.00 . A A . 24 LYS C    1 1 
        1   301 1 1 24 LYS CA   C   8.626   2.167 -10.796 1.00 . A A . 24 LYS CA   1 1 
        1   302 1 1 24 LYS CB   C   9.397   2.712 -12.001 1.00 . A A . 24 LYS CB   1 1 
        1   303 1 1 24 LYS CD   C   9.502   4.535 -13.726 1.00 . A A . 24 LYS CD   1 1 
        1   304 1 1 24 LYS CE   C   9.254   6.007 -14.014 1.00 . A A . 24 LYS CE   1 1 
        1   305 1 1 24 LYS CG   C   9.095   4.168 -12.308 1.00 . A A . 24 LYS CG   1 1 
        1   306 1 1 24 LYS H    H   9.866   1.914  -9.099 1.00 . A A . 24 LYS H    1 1 
        1   307 1 1 24 LYS HA   H   7.633   2.592 -10.793 1.00 . A A . 24 LYS HA   1 1 
        1   308 1 1 24 LYS HB2  H  10.455   2.617 -11.809 1.00 . A A . 24 LYS HB2  1 1 
        1   309 1 1 24 LYS HB3  H   9.144   2.122 -12.871 1.00 . A A . 24 LYS HB3  1 1 
        1   310 1 1 24 LYS HD2  H  10.553   4.326 -13.855 1.00 . A A . 24 LYS HD2  1 1 
        1   311 1 1 24 LYS HD3  H   8.927   3.939 -14.421 1.00 . A A . 24 LYS HD3  1 1 
        1   312 1 1 24 LYS HE2  H   9.774   6.598 -13.275 1.00 . A A . 24 LYS HE2  1 1 
        1   313 1 1 24 LYS HE3  H   9.639   6.238 -14.996 1.00 . A A . 24 LYS HE3  1 1 
        1   314 1 1 24 LYS HG2  H   8.035   4.339 -12.194 1.00 . A A . 24 LYS HG2  1 1 
        1   315 1 1 24 LYS HG3  H   9.640   4.793 -11.615 1.00 . A A . 24 LYS HG3  1 1 
        1   316 1 1 24 LYS HZ1  H   7.513   6.544 -12.991 1.00 . A A . 24 LYS HZ1  1 1 
        1   317 1 1 24 LYS HZ2  H   7.241   5.549 -14.331 1.00 . A A . 24 LYS HZ2  1 1 
        1   318 1 1 24 LYS HZ3  H   7.614   7.183 -14.555 1.00 . A A . 24 LYS HZ3  1 1 
        1   319 1 1 24 LYS N    N   9.285   2.559  -9.556 1.00 . A A . 24 LYS N    1 1 
        1   320 1 1 24 LYS NZ   N   7.804   6.345 -13.970 1.00 . A A . 24 LYS NZ   1 1 
        1   321 1 1 24 LYS O    O   9.487  -0.072 -10.687 1.00 . A A . 24 LYS O    1 1 
        1   322 1 1 25 CYS C    C   7.694  -1.805 -12.630 1.00 . A A . 25 CYS C    1 1 
        1   323 1 1 25 CYS CA   C   7.072  -1.261 -11.347 1.00 . A A . 25 CYS CA   1 1 
        1   324 1 1 25 CYS CB   C   5.569  -1.548 -11.334 1.00 . A A . 25 CYS CB   1 1 
        1   325 1 1 25 CYS H    H   6.575   0.796 -11.372 1.00 . A A . 25 CYS H    1 1 
        1   326 1 1 25 CYS HA   H   7.530  -1.753 -10.502 1.00 . A A . 25 CYS HA   1 1 
        1   327 1 1 25 CYS HB2  H   5.055  -0.760 -11.866 1.00 . A A . 25 CYS HB2  1 1 
        1   328 1 1 25 CYS HB3  H   5.386  -2.489 -11.831 1.00 . A A . 25 CYS HB3  1 1 
        1   329 1 1 25 CYS N    N   7.314   0.171 -11.218 1.00 . A A . 25 CYS N    1 1 
        1   330 1 1 25 CYS O    O   7.747  -1.113 -13.647 1.00 . A A . 25 CYS O    1 1 
        1   331 1 1 25 CYS SG   S   4.846  -1.651  -9.665 1.00 . A A . 25 CYS SG   1 1 
        1   332 1 1 26 ILE C    C   8.157  -5.048 -14.004 1.00 . A A . 26 ILE C    1 1 
        1   333 1 1 26 ILE CA   C   8.780  -3.683 -13.730 1.00 . A A . 26 ILE CA   1 1 
        1   334 1 1 26 ILE CB   C  10.298  -3.854 -13.535 1.00 . A A . 26 ILE CB   1 1 
        1   335 1 1 26 ILE CD1  C  10.780  -1.565 -14.537 1.00 . A A . 26 ILE CD1  1 1 
        1   336 1 1 26 ILE CG1  C  10.968  -2.491 -13.356 1.00 . A A . 26 ILE CG1  1 1 
        1   337 1 1 26 ILE CG2  C  10.903  -4.597 -14.718 1.00 . A A . 26 ILE CG2  1 1 
        1   338 1 1 26 ILE H    H   8.092  -3.547 -11.733 1.00 . A A . 26 ILE H    1 1 
        1   339 1 1 26 ILE HA   H   8.617  -3.046 -14.587 1.00 . A A . 26 ILE HA   1 1 
        1   340 1 1 26 ILE HB   H  10.460  -4.447 -12.648 1.00 . A A . 26 ILE HB   1 1 
        1   341 1 1 26 ILE HD11 H  10.248  -0.680 -14.220 1.00 . A A . 26 ILE HD11 1 1 
        1   342 1 1 26 ILE HD12 H  11.744  -1.284 -14.933 1.00 . A A . 26 ILE HD12 1 1 
        1   343 1 1 26 ILE HD13 H  10.210  -2.070 -15.303 1.00 . A A . 26 ILE HD13 1 1 
        1   344 1 1 26 ILE HG12 H  10.556  -2.005 -12.486 1.00 . A A . 26 ILE HG12 1 1 
        1   345 1 1 26 ILE HG13 H  12.029  -2.636 -13.213 1.00 . A A . 26 ILE HG13 1 1 
        1   346 1 1 26 ILE HG21 H  11.810  -4.099 -15.029 1.00 . A A . 26 ILE HG21 1 1 
        1   347 1 1 26 ILE HG22 H  11.132  -5.611 -14.426 1.00 . A A . 26 ILE HG22 1 1 
        1   348 1 1 26 ILE HG23 H  10.199  -4.607 -15.535 1.00 . A A . 26 ILE HG23 1 1 
        1   349 1 1 26 ILE N    N   8.163  -3.046 -12.573 1.00 . A A . 26 ILE N    1 1 
        1   350 1 1 26 ILE O    O   8.506  -6.041 -13.366 1.00 . A A . 26 ILE O    1 1 
        1   351 1 1 27 CYS C    C   7.392  -7.128 -16.321 1.00 . A A . 27 CYS C    1 1 
        1   352 1 1 27 CYS CA   C   6.561  -6.332 -15.319 1.00 . A A . 27 CYS CA   1 1 
        1   353 1 1 27 CYS CB   C   5.180  -6.037 -15.907 1.00 . A A . 27 CYS CB   1 1 
        1   354 1 1 27 CYS H    H   6.997  -4.263 -15.432 1.00 . A A . 27 CYS H    1 1 
        1   355 1 1 27 CYS HA   H   6.443  -6.918 -14.421 1.00 . A A . 27 CYS HA   1 1 
        1   356 1 1 27 CYS HB2  H   5.258  -5.202 -16.589 1.00 . A A . 27 CYS HB2  1 1 
        1   357 1 1 27 CYS HB3  H   4.834  -6.905 -16.447 1.00 . A A . 27 CYS HB3  1 1 
        1   358 1 1 27 CYS N    N   7.233  -5.089 -14.958 1.00 . A A . 27 CYS N    1 1 
        1   359 1 1 27 CYS O    O   7.921  -6.574 -17.285 1.00 . A A . 27 CYS O    1 1 
        1   360 1 1 27 CYS SG   S   3.917  -5.617 -14.663 1.00 . A A . 27 CYS SG   1 1 
        1   361 1 1 28 ARG C    C   7.459 -10.539 -17.349 1.00 . A A . 28 ARG C    1 1 
        1   362 1 1 28 ARG CA   C   8.270  -9.305 -16.965 1.00 . A A . 28 ARG CA   1 1 
        1   363 1 1 28 ARG CB   C   9.574  -9.729 -16.288 1.00 . A A . 28 ARG CB   1 1 
        1   364 1 1 28 ARG CD   C  11.890  -8.773 -16.093 1.00 . A A . 28 ARG CD   1 1 
        1   365 1 1 28 ARG CG   C  10.414  -8.561 -15.797 1.00 . A A . 28 ARG CG   1 1 
        1   366 1 1 28 ARG CZ   C  13.842  -7.440 -16.769 1.00 . A A . 28 ARG CZ   1 1 
        1   367 1 1 28 ARG H    H   7.059  -8.815 -15.300 1.00 . A A . 28 ARG H    1 1 
        1   368 1 1 28 ARG HA   H   8.504  -8.750 -17.862 1.00 . A A . 28 ARG HA   1 1 
        1   369 1 1 28 ARG HB2  H   9.339 -10.355 -15.440 1.00 . A A . 28 ARG HB2  1 1 
        1   370 1 1 28 ARG HB3  H  10.163 -10.297 -16.992 1.00 . A A . 28 ARG HB3  1 1 
        1   371 1 1 28 ARG HD2  H  12.348  -9.257 -15.243 1.00 . A A . 28 ARG HD2  1 1 
        1   372 1 1 28 ARG HD3  H  11.982  -9.408 -16.961 1.00 . A A . 28 ARG HD3  1 1 
        1   373 1 1 28 ARG HE   H  12.085  -6.683 -16.205 1.00 . A A . 28 ARG HE   1 1 
        1   374 1 1 28 ARG HG2  H  10.085  -7.660 -16.294 1.00 . A A . 28 ARG HG2  1 1 
        1   375 1 1 28 ARG HG3  H  10.280  -8.456 -14.731 1.00 . A A . 28 ARG HG3  1 1 
        1   376 1 1 28 ARG HH11 H  14.121  -9.440 -16.817 1.00 . A A . 28 ARG HH11 1 1 
        1   377 1 1 28 ARG HH12 H  15.489  -8.489 -17.292 1.00 . A A . 28 ARG HH12 1 1 
        1   378 1 1 28 ARG HH21 H  13.879  -5.419 -16.828 1.00 . A A . 28 ARG HH21 1 1 
        1   379 1 1 28 ARG HH22 H  15.350  -6.202 -17.297 1.00 . A A . 28 ARG HH22 1 1 
        1   380 1 1 28 ARG N    N   7.503  -8.432 -16.085 1.00 . A A . 28 ARG N    1 1 
        1   381 1 1 28 ARG NE   N  12.583  -7.514 -16.351 1.00 . A A . 28 ARG NE   1 1 
        1   382 1 1 28 ARG NH1  N  14.541  -8.547 -16.976 1.00 . A A . 28 ARG NH1  1 1 
        1   383 1 1 28 ARG NH2  N  14.403  -6.256 -16.982 1.00 . A A . 28 ARG NH2  1 1 
        1   384 1 1 28 ARG O    O   6.603 -10.994 -16.589 1.00 . A A . 28 ARG O    1 1 
        1   385 1 1 29 THR C    C   7.941 -13.130 -19.871 1.00 . A A . 29 THR C    1 1 
        1   386 1 1 29 THR CA   C   7.028 -12.257 -19.018 1.00 . A A . 29 THR CA   1 1 
        1   387 1 1 29 THR CB   C   5.788 -11.870 -19.845 1.00 . A A . 29 THR CB   1 1 
        1   388 1 1 29 THR CG2  C   4.719 -12.949 -19.755 1.00 . A A . 29 THR CG2  1 1 
        1   389 1 1 29 THR H    H   8.426 -10.669 -19.093 1.00 . A A . 29 THR H    1 1 
        1   390 1 1 29 THR HA   H   6.700 -12.826 -18.160 1.00 . A A . 29 THR HA   1 1 
        1   391 1 1 29 THR HB   H   6.082 -11.761 -20.879 1.00 . A A . 29 THR HB   1 1 
        1   392 1 1 29 THR HG1  H   4.539 -10.347 -19.952 1.00 . A A . 29 THR HG1  1 1 
        1   393 1 1 29 THR HG21 H   4.430 -13.253 -20.750 1.00 . A A . 29 THR HG21 1 1 
        1   394 1 1 29 THR HG22 H   3.858 -12.560 -19.232 1.00 . A A . 29 THR HG22 1 1 
        1   395 1 1 29 THR HG23 H   5.112 -13.800 -19.219 1.00 . A A . 29 THR HG23 1 1 
        1   396 1 1 29 THR N    N   7.733 -11.077 -18.533 1.00 . A A . 29 THR N    1 1 
        1   397 1 1 29 THR O    O   8.418 -12.705 -20.924 1.00 . A A . 29 THR O    1 1 
        1   398 1 1 29 THR OG1  O   5.256 -10.625 -19.378 1.00 . A A . 29 THR OG1  1 1 
        1   399 1 1 30 VAL C    C   8.852 -16.712 -19.618 1.00 . A A . 30 VAL C    1 1 
        1   400 1 1 30 VAL CA   C   9.035 -15.289 -20.134 1.00 . A A . 30 VAL CA   1 1 
        1   401 1 1 30 VAL CB   C  10.521 -14.899 -20.014 1.00 . A A . 30 VAL CB   1 1 
        1   402 1 1 30 VAL CG1  C  11.027 -15.148 -18.602 1.00 . A A . 30 VAL CG1  1 1 
        1   403 1 1 30 VAL CG2  C  11.355 -15.662 -21.031 1.00 . A A . 30 VAL CG2  1 1 
        1   404 1 1 30 VAL H    H   7.772 -14.635 -18.566 1.00 . A A . 30 VAL H    1 1 
        1   405 1 1 30 VAL HA   H   8.759 -15.256 -21.178 1.00 . A A . 30 VAL HA   1 1 
        1   406 1 1 30 VAL HB   H  10.613 -13.843 -20.224 1.00 . A A . 30 VAL HB   1 1 
        1   407 1 1 30 VAL HG11 H  10.451 -14.558 -17.904 1.00 . A A . 30 VAL HG11 1 1 
        1   408 1 1 30 VAL HG12 H  10.922 -16.196 -18.361 1.00 . A A . 30 VAL HG12 1 1 
        1   409 1 1 30 VAL HG13 H  12.067 -14.866 -18.537 1.00 . A A . 30 VAL HG13 1 1 
        1   410 1 1 30 VAL HG21 H  11.193 -16.722 -20.906 1.00 . A A . 30 VAL HG21 1 1 
        1   411 1 1 30 VAL HG22 H  11.064 -15.369 -22.030 1.00 . A A . 30 VAL HG22 1 1 
        1   412 1 1 30 VAL HG23 H  12.400 -15.437 -20.882 1.00 . A A . 30 VAL HG23 1 1 
        1   413 1 1 30 VAL N    N   8.181 -14.354 -19.411 1.00 . A A . 30 VAL N    1 1 
        1   414 1 1 30 VAL O    O   8.786 -16.959 -18.414 1.00 . A A . 30 VAL O    1 1 
        1   415 1 1 31 PRO C    C   9.561 -19.552 -19.131 1.00 . A A . 31 PRO C    1 1 
        1   416 1 1 31 PRO CA   C   8.593 -19.089 -20.215 1.00 . A A . 31 PRO CA   1 1 
        1   417 1 1 31 PRO CB   C   8.885 -19.805 -21.535 1.00 . A A . 31 PRO CB   1 1 
        1   418 1 1 31 PRO CD   C   8.840 -17.450 -22.005 1.00 . A A . 31 PRO CD   1 1 
        1   419 1 1 31 PRO CG   C   8.567 -18.802 -22.589 1.00 . A A . 31 PRO CG   1 1 
        1   420 1 1 31 PRO HA   H   7.580 -19.300 -19.905 1.00 . A A . 31 PRO HA   1 1 
        1   421 1 1 31 PRO HB2  H   9.926 -20.096 -21.567 1.00 . A A . 31 PRO HB2  1 1 
        1   422 1 1 31 PRO HB3  H   8.259 -20.680 -21.621 1.00 . A A . 31 PRO HB3  1 1 
        1   423 1 1 31 PRO HD2  H   9.823 -17.110 -22.295 1.00 . A A . 31 PRO HD2  1 1 
        1   424 1 1 31 PRO HD3  H   8.085 -16.747 -22.324 1.00 . A A . 31 PRO HD3  1 1 
        1   425 1 1 31 PRO HG2  H   9.197 -18.962 -23.451 1.00 . A A . 31 PRO HG2  1 1 
        1   426 1 1 31 PRO HG3  H   7.525 -18.878 -22.865 1.00 . A A . 31 PRO HG3  1 1 
        1   427 1 1 31 PRO N    N   8.769 -17.673 -20.551 1.00 . A A . 31 PRO N    1 1 
        1   428 1 1 31 PRO O    O   9.290 -20.515 -18.415 1.00 . A A . 31 PRO O    1 1 
        1   429 1 1 32 ARG C    C  11.254 -18.768 -16.627 1.00 . A A . 32 ARG C    1 1 
        1   430 1 1 32 ARG CA   C  11.698 -19.201 -18.021 1.00 . A A . 32 ARG CA   1 1 
        1   431 1 1 32 ARG CB   C  13.034 -18.541 -18.370 1.00 . A A . 32 ARG CB   1 1 
        1   432 1 1 32 ARG CD   C  15.347 -19.365 -18.906 1.00 . A A . 32 ARG CD   1 1 
        1   433 1 1 32 ARG CG   C  13.885 -19.360 -19.327 1.00 . A A . 32 ARG CG   1 1 
        1   434 1 1 32 ARG CZ   C  16.435 -19.896 -21.046 1.00 . A A . 32 ARG CZ   1 1 
        1   435 1 1 32 ARG H    H  10.848 -18.101 -19.618 1.00 . A A . 32 ARG H    1 1 
        1   436 1 1 32 ARG HA   H  11.823 -20.273 -18.030 1.00 . A A . 32 ARG HA   1 1 
        1   437 1 1 32 ARG HB2  H  12.840 -17.582 -18.827 1.00 . A A . 32 ARG HB2  1 1 
        1   438 1 1 32 ARG HB3  H  13.596 -18.391 -17.461 1.00 . A A . 32 ARG HB3  1 1 
        1   439 1 1 32 ARG HD2  H  15.489 -18.619 -18.139 1.00 . A A . 32 ARG HD2  1 1 
        1   440 1 1 32 ARG HD3  H  15.590 -20.339 -18.511 1.00 . A A . 32 ARG HD3  1 1 
        1   441 1 1 32 ARG HE   H  16.715 -18.214 -20.012 1.00 . A A . 32 ARG HE   1 1 
        1   442 1 1 32 ARG HG2  H  13.522 -20.377 -19.338 1.00 . A A . 32 ARG HG2  1 1 
        1   443 1 1 32 ARG HG3  H  13.806 -18.936 -20.317 1.00 . A A . 32 ARG HG3  1 1 
        1   444 1 1 32 ARG HH11 H  15.180 -21.320 -20.353 1.00 . A A . 32 ARG HH11 1 1 
        1   445 1 1 32 ARG HH12 H  15.954 -21.682 -21.861 1.00 . A A . 32 ARG HH12 1 1 
        1   446 1 1 32 ARG HH21 H  17.740 -18.679 -21.996 1.00 . A A . 32 ARG HH21 1 1 
        1   447 1 1 32 ARG HH22 H  17.410 -20.180 -22.794 1.00 . A A . 32 ARG HH22 1 1 
        1   448 1 1 32 ARG N    N  10.690 -18.859 -19.017 1.00 . A A . 32 ARG N    1 1 
        1   449 1 1 32 ARG NE   N  16.239 -19.070 -20.024 1.00 . A A . 32 ARG NE   1 1 
        1   450 1 1 32 ARG NH1  N  15.805 -21.062 -21.090 1.00 . A A . 32 ARG NH1  1 1 
        1   451 1 1 32 ARG NH2  N  17.263 -19.557 -22.026 1.00 . A A . 32 ARG NH2  1 1 
        1   452 1 1 32 ARG O    O  11.860 -17.888 -16.016 1.00 . A A . 32 ARG O    1 1 
        1   453 1 1 33 LYS C    C   9.348 -17.585 -14.693 1.00 . A A . 33 LYS C    1 1 
        1   454 1 1 33 LYS CA   C   9.665 -19.073 -14.809 1.00 . A A . 33 LYS CA   1 1 
        1   455 1 1 33 LYS CB   C  10.669 -19.477 -13.726 1.00 . A A . 33 LYS CB   1 1 
        1   456 1 1 33 LYS CD   C  11.684 -21.316 -12.350 1.00 . A A . 33 LYS CD   1 1 
        1   457 1 1 33 LYS CE   C  11.060 -21.672 -11.009 1.00 . A A . 33 LYS CE   1 1 
        1   458 1 1 33 LYS CG   C  10.626 -20.955 -13.378 1.00 . A A . 33 LYS CG   1 1 
        1   459 1 1 33 LYS H    H   9.750 -20.085 -16.666 1.00 . A A . 33 LYS H    1 1 
        1   460 1 1 33 LYS HA   H   8.753 -19.635 -14.670 1.00 . A A . 33 LYS HA   1 1 
        1   461 1 1 33 LYS HB2  H  11.665 -19.238 -14.069 1.00 . A A . 33 LYS HB2  1 1 
        1   462 1 1 33 LYS HB3  H  10.460 -18.911 -12.830 1.00 . A A . 33 LYS HB3  1 1 
        1   463 1 1 33 LYS HD2  H  12.247 -22.165 -12.708 1.00 . A A . 33 LYS HD2  1 1 
        1   464 1 1 33 LYS HD3  H  12.347 -20.473 -12.217 1.00 . A A . 33 LYS HD3  1 1 
        1   465 1 1 33 LYS HE2  H  11.849 -21.806 -10.284 1.00 . A A . 33 LYS HE2  1 1 
        1   466 1 1 33 LYS HE3  H  10.421 -20.859 -10.698 1.00 . A A . 33 LYS HE3  1 1 
        1   467 1 1 33 LYS HG2  H   9.652 -21.193 -12.975 1.00 . A A . 33 LYS HG2  1 1 
        1   468 1 1 33 LYS HG3  H  10.797 -21.532 -14.276 1.00 . A A . 33 LYS HG3  1 1 
        1   469 1 1 33 LYS HZ1  H   9.610 -22.981 -10.271 1.00 . A A . 33 LYS HZ1  1 1 
        1   470 1 1 33 LYS HZ2  H  10.880 -23.751 -11.081 1.00 . A A . 33 LYS HZ2  1 1 
        1   471 1 1 33 LYS HZ3  H   9.691 -22.930 -11.960 1.00 . A A . 33 LYS HZ3  1 1 
        1   472 1 1 33 LYS N    N  10.191 -19.392 -16.130 1.00 . A A . 33 LYS N    1 1 
        1   473 1 1 33 LYS NZ   N  10.254 -22.921 -11.086 1.00 . A A . 33 LYS NZ   1 1 
        1   474 1 1 33 LYS O    O   9.737 -16.931 -13.727 1.00 . A A . 33 LYS O    1 1 
        1   475 1 1 34 GLY C    C   6.817 -15.422 -16.002 1.00 . A A . 34 GLY C    1 1 
        1   476 1 1 34 GLY CA   C   8.280 -15.651 -15.675 1.00 . A A . 34 GLY CA   1 1 
        1   477 1 1 34 GLY H    H   8.355 -17.627 -16.431 1.00 . A A . 34 GLY H    1 1 
        1   478 1 1 34 GLY HA2  H   8.487 -15.245 -14.696 1.00 . A A . 34 GLY HA2  1 1 
        1   479 1 1 34 GLY HA3  H   8.885 -15.132 -16.404 1.00 . A A . 34 GLY HA3  1 1 
        1   480 1 1 34 GLY N    N   8.638 -17.057 -15.686 1.00 . A A . 34 GLY N    1 1 
        1   481 1 1 34 GLY O    O   6.489 -14.799 -17.012 1.00 . A A . 34 GLY O    1 1 
        1   482 1 1 35 VAL C    C   4.026 -14.395 -14.916 1.00 . A A . 35 VAL C    1 1 
        1   483 1 1 35 VAL CA   C   4.499 -15.778 -15.349 1.00 . A A . 35 VAL CA   1 1 
        1   484 1 1 35 VAL CB   C   3.707 -16.846 -14.573 1.00 . A A . 35 VAL CB   1 1 
        1   485 1 1 35 VAL CG1  C   4.079 -16.820 -13.098 1.00 . A A . 35 VAL CG1  1 1 
        1   486 1 1 35 VAL CG2  C   2.211 -16.639 -14.758 1.00 . A A . 35 VAL CG2  1 1 
        1   487 1 1 35 VAL H    H   6.258 -16.416 -14.359 1.00 . A A . 35 VAL H    1 1 
        1   488 1 1 35 VAL HA   H   4.296 -15.904 -16.403 1.00 . A A . 35 VAL HA   1 1 
        1   489 1 1 35 VAL HB   H   3.966 -17.817 -14.969 1.00 . A A . 35 VAL HB   1 1 
        1   490 1 1 35 VAL HG11 H   3.179 -16.779 -12.501 1.00 . A A . 35 VAL HG11 1 1 
        1   491 1 1 35 VAL HG12 H   4.636 -17.712 -12.851 1.00 . A A . 35 VAL HG12 1 1 
        1   492 1 1 35 VAL HG13 H   4.684 -15.949 -12.895 1.00 . A A . 35 VAL HG13 1 1 
        1   493 1 1 35 VAL HG21 H   1.786 -16.256 -13.842 1.00 . A A . 35 VAL HG21 1 1 
        1   494 1 1 35 VAL HG22 H   2.041 -15.931 -15.556 1.00 . A A . 35 VAL HG22 1 1 
        1   495 1 1 35 VAL HG23 H   1.745 -17.580 -15.007 1.00 . A A . 35 VAL HG23 1 1 
        1   496 1 1 35 VAL N    N   5.935 -15.929 -15.146 1.00 . A A . 35 VAL N    1 1 
        1   497 1 1 35 VAL O    O   3.366 -14.247 -13.889 1.00 . A A . 35 VAL O    1 1 
        1   498 1 1 36 ASN C    C   4.551 -11.565 -14.064 1.00 . A A . 36 ASN C    1 1 
        1   499 1 1 36 ASN CA   C   3.978 -12.011 -15.406 1.00 . A A . 36 ASN CA   1 1 
        1   500 1 1 36 ASN CB   C   2.453 -11.884 -15.390 1.00 . A A . 36 ASN CB   1 1 
        1   501 1 1 36 ASN CG   C   1.822 -12.330 -16.694 1.00 . A A . 36 ASN CG   1 1 
        1   502 1 1 36 ASN H    H   4.896 -13.564 -16.514 1.00 . A A . 36 ASN H    1 1 
        1   503 1 1 36 ASN HA   H   4.375 -11.375 -16.183 1.00 . A A . 36 ASN HA   1 1 
        1   504 1 1 36 ASN HB2  H   2.056 -12.495 -14.592 1.00 . A A . 36 ASN HB2  1 1 
        1   505 1 1 36 ASN HB3  H   2.185 -10.853 -15.215 1.00 . A A . 36 ASN HB3  1 1 
        1   506 1 1 36 ASN HD21 H   1.066 -10.513 -16.978 1.00 . A A . 36 ASN HD21 1 1 
        1   507 1 1 36 ASN HD22 H   0.710 -11.675 -18.206 1.00 . A A . 36 ASN HD22 1 1 
        1   508 1 1 36 ASN N    N   4.368 -13.383 -15.708 1.00 . A A . 36 ASN N    1 1 
        1   509 1 1 36 ASN ND2  N   1.129 -11.414 -17.360 1.00 . A A . 36 ASN ND2  1 1 
        1   510 1 1 36 ASN O    O   3.809 -11.229 -13.142 1.00 . A A . 36 ASN O    1 1 
        1   511 1 1 36 ASN OD1  O   1.955 -13.486 -17.098 1.00 . A A . 36 ASN OD1  1 1 
        1   512 1 1 37 SER C    C   6.763  -9.652 -12.701 1.00 . A A . 37 SER C    1 1 
        1   513 1 1 37 SER CA   C   6.550 -11.162 -12.735 1.00 . A A . 37 SER CA   1 1 
        1   514 1 1 37 SER CB   C   7.894 -11.881 -12.606 1.00 . A A . 37 SER CB   1 1 
        1   515 1 1 37 SER H    H   6.414 -11.842 -14.735 1.00 . A A . 37 SER H    1 1 
        1   516 1 1 37 SER HA   H   5.919 -11.443 -11.905 1.00 . A A . 37 SER HA   1 1 
        1   517 1 1 37 SER HB2  H   7.737 -12.856 -12.169 1.00 . A A . 37 SER HB2  1 1 
        1   518 1 1 37 SER HB3  H   8.335 -11.993 -13.586 1.00 . A A . 37 SER HB3  1 1 
        1   519 1 1 37 SER HG   H   8.777 -11.516 -10.896 1.00 . A A . 37 SER HG   1 1 
        1   520 1 1 37 SER N    N   5.876 -11.564 -13.964 1.00 . A A . 37 SER N    1 1 
        1   521 1 1 37 SER O    O   7.631  -9.120 -13.394 1.00 . A A . 37 SER O    1 1 
        1   522 1 1 37 SER OG   O   8.787 -11.151 -11.783 1.00 . A A . 37 SER OG   1 1 
        1   523 1 1 38 CYS C    C   6.701  -7.129 -10.432 1.00 . A A . 38 CYS C    1 1 
        1   524 1 1 38 CYS CA   C   6.064  -7.517 -11.764 1.00 . A A . 38 CYS CA   1 1 
        1   525 1 1 38 CYS CB   C   4.680  -6.877 -11.885 1.00 . A A . 38 CYS CB   1 1 
        1   526 1 1 38 CYS H    H   5.292  -9.446 -11.362 1.00 . A A . 38 CYS H    1 1 
        1   527 1 1 38 CYS HA   H   6.689  -7.156 -12.566 1.00 . A A . 38 CYS HA   1 1 
        1   528 1 1 38 CYS HB2  H   4.046  -7.257 -11.097 1.00 . A A . 38 CYS HB2  1 1 
        1   529 1 1 38 CYS HB3  H   4.775  -5.807 -11.779 1.00 . A A . 38 CYS HB3  1 1 
        1   530 1 1 38 CYS N    N   5.965  -8.966 -11.889 1.00 . A A . 38 CYS N    1 1 
        1   531 1 1 38 CYS O    O   6.051  -7.167  -9.387 1.00 . A A . 38 CYS O    1 1 
        1   532 1 1 38 CYS SG   S   3.845  -7.207 -13.471 1.00 . A A . 38 CYS SG   1 1 
        1   533 1 1 39 ARG C    C   8.906  -4.850  -9.237 1.00 . A A . 39 ARG C    1 1 
        1   534 1 1 39 ARG CA   C   8.700  -6.361  -9.276 1.00 . A A . 39 ARG CA   1 1 
        1   535 1 1 39 ARG CB   C  10.052  -7.073  -9.214 1.00 . A A . 39 ARG CB   1 1 
        1   536 1 1 39 ARG CD   C   9.190  -9.169  -8.128 1.00 . A A . 39 ARG CD   1 1 
        1   537 1 1 39 ARG CG   C   9.949  -8.586  -9.310 1.00 . A A . 39 ARG CG   1 1 
        1   538 1 1 39 ARG CZ   C   7.232 -10.622  -7.811 1.00 . A A . 39 ARG CZ   1 1 
        1   539 1 1 39 ARG H    H   8.440  -6.745 -11.341 1.00 . A A . 39 ARG H    1 1 
        1   540 1 1 39 ARG HA   H   8.109  -6.654  -8.421 1.00 . A A . 39 ARG HA   1 1 
        1   541 1 1 39 ARG HB2  H  10.668  -6.724 -10.030 1.00 . A A . 39 ARG HB2  1 1 
        1   542 1 1 39 ARG HB3  H  10.533  -6.825  -8.280 1.00 . A A . 39 ARG HB3  1 1 
        1   543 1 1 39 ARG HD2  H   9.785  -9.955  -7.687 1.00 . A A . 39 ARG HD2  1 1 
        1   544 1 1 39 ARG HD3  H   9.030  -8.388  -7.400 1.00 . A A . 39 ARG HD3  1 1 
        1   545 1 1 39 ARG HE   H   7.508  -9.402  -9.365 1.00 . A A . 39 ARG HE   1 1 
        1   546 1 1 39 ARG HG2  H   9.429  -8.846 -10.220 1.00 . A A . 39 ARG HG2  1 1 
        1   547 1 1 39 ARG HG3  H  10.944  -9.005  -9.330 1.00 . A A . 39 ARG HG3  1 1 
        1   548 1 1 39 ARG HH11 H   8.617 -10.730  -6.344 1.00 . A A . 39 ARG HH11 1 1 
        1   549 1 1 39 ARG HH12 H   7.232 -11.748  -6.133 1.00 . A A . 39 ARG HH12 1 1 
        1   550 1 1 39 ARG HH21 H   5.679 -10.739  -9.099 1.00 . A A . 39 ARG HH21 1 1 
        1   551 1 1 39 ARG HH22 H   5.561 -11.754  -7.701 1.00 . A A . 39 ARG HH22 1 1 
        1   552 1 1 39 ARG N    N   7.975  -6.755 -10.478 1.00 . A A . 39 ARG N    1 1 
        1   553 1 1 39 ARG NE   N   7.898  -9.720  -8.525 1.00 . A A . 39 ARG NE   1 1 
        1   554 1 1 39 ARG NH1  N   7.735 -11.070  -6.669 1.00 . A A . 39 ARG NH1  1 1 
        1   555 1 1 39 ARG NH2  N   6.061 -11.075  -8.239 1.00 . A A . 39 ARG NH2  1 1 
        1   556 1 1 39 ARG O    O   9.028  -4.202 -10.277 1.00 . A A . 39 ARG O    1 1 
        1   557 1 1 40 CYS C    C  10.605  -2.483  -8.012 1.00 . A A . 40 CYS C    1 1 
        1   558 1 1 40 CYS CA   C   9.135  -2.860  -7.854 1.00 . A A . 40 CYS CA   1 1 
        1   559 1 1 40 CYS CB   C   8.630  -2.422  -6.478 1.00 . A A . 40 CYS CB   1 1 
        1   560 1 1 40 CYS H    H   8.841  -4.863  -7.238 1.00 . A A . 40 CYS H    1 1 
        1   561 1 1 40 CYS HA   H   8.562  -2.353  -8.616 1.00 . A A . 40 CYS HA   1 1 
        1   562 1 1 40 CYS HB2  H   8.824  -3.210  -5.765 1.00 . A A . 40 CYS HB2  1 1 
        1   563 1 1 40 CYS HB3  H   9.159  -1.531  -6.175 1.00 . A A . 40 CYS HB3  1 1 
        1   564 1 1 40 CYS N    N   8.944  -4.294  -8.030 1.00 . A A . 40 CYS N    1 1 
        1   565 1 1 40 CYS O    O  11.440  -2.841  -7.183 1.00 . A A . 40 CYS O    1 1 
        1   566 1 1 40 CYS SG   S   6.846  -2.055  -6.422 1.00 . A A . 40 CYS SG   1 1 
        1   567 1 1 41 MET C    C  12.541   0.055  -8.766 1.00 . A A . 41 MET C    1 1 
        1   568 1 1 41 MET CA   C  12.281  -1.330  -9.348 1.00 . A A . 41 MET CA   1 1 
        1   569 1 1 41 MET CB   C  12.552  -1.323 -10.854 1.00 . A A . 41 MET CB   1 1 
        1   570 1 1 41 MET CE   C  15.760  -2.623 -11.820 1.00 . A A . 41 MET CE   1 1 
        1   571 1 1 41 MET CG   C  13.876  -0.678 -11.230 1.00 . A A . 41 MET CG   1 1 
        1   572 1 1 41 MET H    H  10.202  -1.502  -9.708 1.00 . A A . 41 MET H    1 1 
        1   573 1 1 41 MET HA   H  12.946  -2.037  -8.876 1.00 . A A . 41 MET HA   1 1 
        1   574 1 1 41 MET HB2  H  12.558  -2.342 -11.212 1.00 . A A . 41 MET HB2  1 1 
        1   575 1 1 41 MET HB3  H  11.760  -0.781 -11.348 1.00 . A A . 41 MET HB3  1 1 
        1   576 1 1 41 MET HE1  H  16.076  -2.205 -10.876 1.00 . A A . 41 MET HE1  1 1 
        1   577 1 1 41 MET HE2  H  15.243  -3.555 -11.646 1.00 . A A . 41 MET HE2  1 1 
        1   578 1 1 41 MET HE3  H  16.625  -2.802 -12.442 1.00 . A A . 41 MET HE3  1 1 
        1   579 1 1 41 MET HG2  H  13.701   0.360 -11.472 1.00 . A A . 41 MET HG2  1 1 
        1   580 1 1 41 MET HG3  H  14.544  -0.740 -10.383 1.00 . A A . 41 MET HG3  1 1 
        1   581 1 1 41 MET N    N  10.912  -1.757  -9.082 1.00 . A A . 41 MET N    1 1 
        1   582 1 1 41 MET O    O  11.665   0.921  -8.783 1.00 . A A . 41 MET O    1 1 
        1   583 1 1 41 MET SD   S  14.660  -1.475 -12.645 1.00 . A A . 41 MET SD   1 1 
        2   584 1 1  1 CYS C    C   3.490  -0.766  -0.598 1.00 . A A .  1 CYS C    1 1 
        2   585 1 1  1 CYS CA   C   2.436   0.337  -0.566 1.00 . A A .  1 CYS CA   1 1 
        2   586 1 1  1 CYS CB   C   3.086   1.688  -0.870 1.00 . A A .  1 CYS CB   1 1 
        2   587 1 1  1 CYS H1   H   1.698   1.233   1.204 1.00 . A A .  1 CYS H1   1 1 
        2   588 1 1  1 CYS HA   H   1.691   0.128  -1.319 1.00 . A A .  1 CYS HA   1 1 
        2   589 1 1  1 CYS HB2  H   3.647   1.610  -1.790 1.00 . A A .  1 CYS HB2  1 1 
        2   590 1 1  1 CYS HB3  H   2.312   2.433  -0.989 1.00 . A A .  1 CYS HB3  1 1 
        2   591 1 1  1 CYS N    N   1.766   0.378   0.728 1.00 . A A .  1 CYS N    1 1 
        2   592 1 1  1 CYS O    O   3.932  -1.247   0.445 1.00 . A A .  1 CYS O    1 1 
        2   593 1 1  1 CYS SG   S   4.226   2.273   0.424 1.00 . A A .  1 CYS SG   1 1 
        2   594 1 1  2 ALA C    C   6.297  -1.656  -1.746 1.00 . A A .  2 ALA C    1 1 
        2   595 1 1  2 ALA CA   C   4.892  -2.204  -1.972 1.00 . A A .  2 ALA CA   1 1 
        2   596 1 1  2 ALA CB   C   4.781  -2.824  -3.357 1.00 . A A .  2 ALA CB   1 1 
        2   597 1 1  2 ALA H    H   3.500  -0.739  -2.597 1.00 . A A .  2 ALA H    1 1 
        2   598 1 1  2 ALA HA   H   4.697  -2.977  -1.242 1.00 . A A .  2 ALA HA   1 1 
        2   599 1 1  2 ALA HB1  H   4.571  -2.050  -4.081 1.00 . A A .  2 ALA HB1  1 1 
        2   600 1 1  2 ALA HB2  H   5.712  -3.310  -3.609 1.00 . A A .  2 ALA HB2  1 1 
        2   601 1 1  2 ALA HB3  H   3.982  -3.550  -3.363 1.00 . A A .  2 ALA HB3  1 1 
        2   602 1 1  2 ALA N    N   3.889  -1.161  -1.803 1.00 . A A .  2 ALA N    1 1 
        2   603 1 1  2 ALA O    O   6.589  -0.510  -2.087 1.00 . A A .  2 ALA O    1 1 
        2   604 1 1  3 SER C    C   9.399  -2.192  -2.150 1.00 . A A .  3 SER C    1 1 
        2   605 1 1  3 SER CA   C   8.538  -2.079  -0.895 1.00 . A A .  3 SER CA   1 1 
        2   606 1 1  3 SER CB   C   9.131  -2.938   0.223 1.00 . A A .  3 SER CB   1 1 
        2   607 1 1  3 SER H    H   6.872  -3.385  -0.922 1.00 . A A .  3 SER H    1 1 
        2   608 1 1  3 SER HA   H   8.523  -1.048  -0.575 1.00 . A A .  3 SER HA   1 1 
        2   609 1 1  3 SER HB2  H   8.461  -2.935   1.069 1.00 . A A .  3 SER HB2  1 1 
        2   610 1 1  3 SER HB3  H   9.256  -3.951  -0.133 1.00 . A A .  3 SER HB3  1 1 
        2   611 1 1  3 SER HG   H  10.282  -1.908   1.429 1.00 . A A .  3 SER HG   1 1 
        2   612 1 1  3 SER N    N   7.164  -2.483  -1.170 1.00 . A A .  3 SER N    1 1 
        2   613 1 1  3 SER O    O   8.927  -2.615  -3.205 1.00 . A A .  3 SER O    1 1 
        2   614 1 1  3 SER OG   O  10.391  -2.440   0.636 1.00 . A A .  3 SER OG   1 1 
        2   615 1 1  4 LYS C    C  11.790  -3.307  -3.619 1.00 . A A .  4 LYS C    1 1 
        2   616 1 1  4 LYS CA   C  11.596  -1.869  -3.148 1.00 . A A .  4 LYS CA   1 1 
        2   617 1 1  4 LYS CB   C  12.945  -1.265  -2.751 1.00 . A A .  4 LYS CB   1 1 
        2   618 1 1  4 LYS CD   C  14.825  -2.885  -2.368 1.00 . A A .  4 LYS CD   1 1 
        2   619 1 1  4 LYS CE   C  16.135  -2.113  -2.355 1.00 . A A .  4 LYS CE   1 1 
        2   620 1 1  4 LYS CG   C  13.702  -2.089  -1.725 1.00 . A A .  4 LYS CG   1 1 
        2   621 1 1  4 LYS H    H  10.984  -1.482  -1.159 1.00 . A A .  4 LYS H    1 1 
        2   622 1 1  4 LYS HA   H  11.176  -1.292  -3.958 1.00 . A A .  4 LYS HA   1 1 
        2   623 1 1  4 LYS HB2  H  13.559  -1.175  -3.635 1.00 . A A .  4 LYS HB2  1 1 
        2   624 1 1  4 LYS HB3  H  12.777  -0.280  -2.339 1.00 . A A .  4 LYS HB3  1 1 
        2   625 1 1  4 LYS HD2  H  14.959  -3.808  -1.822 1.00 . A A .  4 LYS HD2  1 1 
        2   626 1 1  4 LYS HD3  H  14.557  -3.106  -3.391 1.00 . A A .  4 LYS HD3  1 1 
        2   627 1 1  4 LYS HE2  H  16.084  -1.356  -1.587 1.00 . A A .  4 LYS HE2  1 1 
        2   628 1 1  4 LYS HE3  H  16.940  -2.798  -2.132 1.00 . A A .  4 LYS HE3  1 1 
        2   629 1 1  4 LYS HG2  H  14.124  -1.425  -0.984 1.00 . A A .  4 LYS HG2  1 1 
        2   630 1 1  4 LYS HG3  H  13.015  -2.773  -1.248 1.00 . A A .  4 LYS HG3  1 1 
        2   631 1 1  4 LYS HZ1  H  15.644  -0.785  -3.891 1.00 . A A .  4 LYS HZ1  1 1 
        2   632 1 1  4 LYS HZ2  H  16.457  -2.171  -4.418 1.00 . A A .  4 LYS HZ2  1 1 
        2   633 1 1  4 LYS HZ3  H  17.307  -0.942  -3.627 1.00 . A A .  4 LYS HZ3  1 1 
        2   634 1 1  4 LYS N    N  10.666  -1.810  -2.026 1.00 . A A .  4 LYS N    1 1 
        2   635 1 1  4 LYS NZ   N  16.405  -1.457  -3.664 1.00 . A A .  4 LYS NZ   1 1 
        2   636 1 1  4 LYS O    O  12.058  -4.201  -2.818 1.00 . A A .  4 LYS O    1 1 
        2   637 1 1  5 ASN C    C  10.713  -5.789  -5.023 1.00 . A A .  5 ASN C    1 1 
        2   638 1 1  5 ASN CA   C  11.816  -4.851  -5.501 1.00 . A A .  5 ASN CA   1 1 
        2   639 1 1  5 ASN CB   C  13.185  -5.426  -5.133 1.00 . A A .  5 ASN CB   1 1 
        2   640 1 1  5 ASN CG   C  13.615  -6.540  -6.068 1.00 . A A .  5 ASN CG   1 1 
        2   641 1 1  5 ASN H    H  11.440  -2.768  -5.512 1.00 . A A .  5 ASN H    1 1 
        2   642 1 1  5 ASN HA   H  11.752  -4.756  -6.574 1.00 . A A .  5 ASN HA   1 1 
        2   643 1 1  5 ASN HB2  H  13.924  -4.639  -5.179 1.00 . A A .  5 ASN HB2  1 1 
        2   644 1 1  5 ASN HB3  H  13.146  -5.819  -4.128 1.00 . A A .  5 ASN HB3  1 1 
        2   645 1 1  5 ASN HD21 H  14.818  -7.283  -4.669 1.00 . A A .  5 ASN HD21 1 1 
        2   646 1 1  5 ASN HD22 H  14.793  -8.138  -6.171 1.00 . A A .  5 ASN HD22 1 1 
        2   647 1 1  5 ASN N    N  11.655  -3.521  -4.924 1.00 . A A .  5 ASN N    1 1 
        2   648 1 1  5 ASN ND2  N  14.497  -7.408  -5.587 1.00 . A A .  5 ASN ND2  1 1 
        2   649 1 1  5 ASN O    O  10.806  -7.005  -5.185 1.00 . A A .  5 ASN O    1 1 
        2   650 1 1  5 ASN OD1  O  13.158  -6.619  -7.208 1.00 . A A .  5 ASN OD1  1 1 
        2   651 1 1  6 GLU C    C   7.532  -6.268  -5.039 1.00 . A A .  6 GLU C    1 1 
        2   652 1 1  6 GLU CA   C   8.547  -6.000  -3.932 1.00 . A A .  6 GLU CA   1 1 
        2   653 1 1  6 GLU CB   C   7.869  -5.277  -2.767 1.00 . A A .  6 GLU CB   1 1 
        2   654 1 1  6 GLU CD   C   8.257  -7.230  -1.213 1.00 . A A .  6 GLU CD   1 1 
        2   655 1 1  6 GLU CG   C   7.261  -6.215  -1.739 1.00 . A A .  6 GLU CG   1 1 
        2   656 1 1  6 GLU H    H   9.652  -4.240  -4.333 1.00 . A A .  6 GLU H    1 1 
        2   657 1 1  6 GLU HA   H   8.935  -6.945  -3.580 1.00 . A A .  6 GLU HA   1 1 
        2   658 1 1  6 GLU HB2  H   8.600  -4.656  -2.270 1.00 . A A .  6 GLU HB2  1 1 
        2   659 1 1  6 GLU HB3  H   7.084  -4.648  -3.158 1.00 . A A .  6 GLU HB3  1 1 
        2   660 1 1  6 GLU HG2  H   6.894  -5.631  -0.908 1.00 . A A .  6 GLU HG2  1 1 
        2   661 1 1  6 GLU HG3  H   6.438  -6.745  -2.196 1.00 . A A .  6 GLU HG3  1 1 
        2   662 1 1  6 GLU N    N   9.669  -5.215  -4.433 1.00 . A A .  6 GLU N    1 1 
        2   663 1 1  6 GLU O    O   7.590  -5.661  -6.109 1.00 . A A .  6 GLU O    1 1 
        2   664 1 1  6 GLU OE1  O   9.432  -6.859  -1.010 1.00 . A A .  6 GLU OE1  1 1 
        2   665 1 1  6 GLU OE2  O   7.862  -8.396  -1.003 1.00 . A A .  6 GLU OE2  1 1 
        2   666 1 1  7 ARG C    C   4.522  -6.431  -5.845 1.00 . A A .  7 ARG C    1 1 
        2   667 1 1  7 ARG CA   C   5.576  -7.530  -5.748 1.00 . A A .  7 ARG CA   1 1 
        2   668 1 1  7 ARG CB   C   4.912  -8.855  -5.367 1.00 . A A .  7 ARG CB   1 1 
        2   669 1 1  7 ARG CD   C   5.077 -11.246  -6.125 1.00 . A A .  7 ARG CD   1 1 
        2   670 1 1  7 ARG CG   C   5.822 -10.061  -5.530 1.00 . A A .  7 ARG CG   1 1 
        2   671 1 1  7 ARG CZ   C   4.047 -13.347  -5.370 1.00 . A A .  7 ARG CZ   1 1 
        2   672 1 1  7 ARG H    H   6.609  -7.631  -3.904 1.00 . A A .  7 ARG H    1 1 
        2   673 1 1  7 ARG HA   H   6.054  -7.641  -6.710 1.00 . A A .  7 ARG HA   1 1 
        2   674 1 1  7 ARG HB2  H   4.600  -8.804  -4.335 1.00 . A A .  7 ARG HB2  1 1 
        2   675 1 1  7 ARG HB3  H   4.043  -9.000  -5.991 1.00 . A A .  7 ARG HB3  1 1 
        2   676 1 1  7 ARG HD2  H   4.202 -10.881  -6.642 1.00 . A A .  7 ARG HD2  1 1 
        2   677 1 1  7 ARG HD3  H   5.726 -11.748  -6.826 1.00 . A A .  7 ARG HD3  1 1 
        2   678 1 1  7 ARG HE   H   4.841 -11.970  -4.165 1.00 . A A .  7 ARG HE   1 1 
        2   679 1 1  7 ARG HG2  H   6.639  -9.798  -6.186 1.00 . A A .  7 ARG HG2  1 1 
        2   680 1 1  7 ARG HG3  H   6.211 -10.340  -4.562 1.00 . A A .  7 ARG HG3  1 1 
        2   681 1 1  7 ARG HH11 H   4.050 -13.072  -7.372 1.00 . A A .  7 ARG HH11 1 1 
        2   682 1 1  7 ARG HH12 H   3.327 -14.549  -6.827 1.00 . A A .  7 ARG HH12 1 1 
        2   683 1 1  7 ARG HH21 H   3.892 -13.911  -3.435 1.00 . A A .  7 ARG HH21 1 1 
        2   684 1 1  7 ARG HH22 H   3.237 -15.025  -4.587 1.00 . A A .  7 ARG HH22 1 1 
        2   685 1 1  7 ARG N    N   6.603  -7.181  -4.774 1.00 . A A .  7 ARG N    1 1 
        2   686 1 1  7 ARG NE   N   4.658 -12.199  -5.100 1.00 . A A .  7 ARG NE   1 1 
        2   687 1 1  7 ARG NH1  N   3.786 -13.683  -6.626 1.00 . A A .  7 ARG NH1  1 1 
        2   688 1 1  7 ARG NH2  N   3.697 -14.162  -4.383 1.00 . A A .  7 ARG NH2  1 1 
        2   689 1 1  7 ARG O    O   3.909  -6.054  -4.846 1.00 . A A .  7 ARG O    1 1 
        2   690 1 1  8 CYS C    C   2.363  -5.256  -8.387 1.00 . A A .  8 CYS C    1 1 
        2   691 1 1  8 CYS CA   C   3.340  -4.863  -7.284 1.00 . A A .  8 CYS CA   1 1 
        2   692 1 1  8 CYS CB   C   4.047  -3.557  -7.654 1.00 . A A .  8 CYS CB   1 1 
        2   693 1 1  8 CYS H    H   4.838  -6.261  -7.813 1.00 . A A .  8 CYS H    1 1 
        2   694 1 1  8 CYS HA   H   2.789  -4.716  -6.367 1.00 . A A .  8 CYS HA   1 1 
        2   695 1 1  8 CYS HB2  H   3.336  -2.745  -7.601 1.00 . A A .  8 CYS HB2  1 1 
        2   696 1 1  8 CYS HB3  H   4.845  -3.376  -6.949 1.00 . A A .  8 CYS HB3  1 1 
        2   697 1 1  8 CYS N    N   4.318  -5.920  -7.055 1.00 . A A .  8 CYS N    1 1 
        2   698 1 1  8 CYS O    O   2.553  -6.261  -9.071 1.00 . A A .  8 CYS O    1 1 
        2   699 1 1  8 CYS SG   S   4.769  -3.551  -9.326 1.00 . A A .  8 CYS SG   1 1 
        2   700 1 1  9 GLY C    C   0.385  -3.752 -10.730 1.00 . A A .  9 GLY C    1 1 
        2   701 1 1  9 GLY CA   C   0.324  -4.735  -9.578 1.00 . A A .  9 GLY CA   1 1 
        2   702 1 1  9 GLY H    H   1.215  -3.666  -7.982 1.00 . A A .  9 GLY H    1 1 
        2   703 1 1  9 GLY HA2  H   0.488  -5.731  -9.959 1.00 . A A .  9 GLY HA2  1 1 
        2   704 1 1  9 GLY HA3  H  -0.659  -4.688  -9.132 1.00 . A A .  9 GLY HA3  1 1 
        2   705 1 1  9 GLY N    N   1.315  -4.454  -8.556 1.00 . A A .  9 GLY N    1 1 
        2   706 1 1  9 GLY O    O   1.055  -2.724 -10.643 1.00 . A A .  9 GLY O    1 1 
        2   707 1 1 10 ASN C    C  -1.502  -3.565 -13.908 1.00 . A A . 10 ASN C    1 1 
        2   708 1 1 10 ASN CA   C  -0.337  -3.206 -12.990 1.00 . A A . 10 ASN CA   1 1 
        2   709 1 1 10 ASN CB   C   0.984  -3.320 -13.755 1.00 . A A . 10 ASN CB   1 1 
        2   710 1 1 10 ASN CG   C   1.102  -2.289 -14.861 1.00 . A A . 10 ASN CG   1 1 
        2   711 1 1 10 ASN H    H  -0.831  -4.902 -11.824 1.00 . A A . 10 ASN H    1 1 
        2   712 1 1 10 ASN HA   H  -0.460  -2.188 -12.653 1.00 . A A . 10 ASN HA   1 1 
        2   713 1 1 10 ASN HB2  H   1.804  -3.178 -13.067 1.00 . A A . 10 ASN HB2  1 1 
        2   714 1 1 10 ASN HB3  H   1.054  -4.304 -14.195 1.00 . A A . 10 ASN HB3  1 1 
        2   715 1 1 10 ASN HD21 H   3.080  -2.493 -14.872 1.00 . A A . 10 ASN HD21 1 1 
        2   716 1 1 10 ASN HD22 H   2.436  -1.356 -16.002 1.00 . A A . 10 ASN HD22 1 1 
        2   717 1 1 10 ASN N    N  -0.316  -4.069 -11.814 1.00 . A A . 10 ASN N    1 1 
        2   718 1 1 10 ASN ND2  N   2.330  -2.019 -15.288 1.00 . A A . 10 ASN ND2  1 1 
        2   719 1 1 10 ASN O    O  -1.516  -4.632 -14.521 1.00 . A A . 10 ASN O    1 1 
        2   720 1 1 10 ASN OD1  O   0.101  -1.743 -15.325 1.00 . A A . 10 ASN OD1  1 1 
        2   721 1 1 11 ALA C    C  -3.239  -3.079 -16.299 1.00 . A A . 11 ALA C    1 1 
        2   722 1 1 11 ALA CA   C  -3.644  -2.887 -14.841 1.00 . A A . 11 ALA CA   1 1 
        2   723 1 1 11 ALA CB   C  -4.616  -1.724 -14.710 1.00 . A A . 11 ALA CB   1 1 
        2   724 1 1 11 ALA H    H  -2.408  -1.835 -13.484 1.00 . A A . 11 ALA H    1 1 
        2   725 1 1 11 ALA HA   H  -4.142  -3.781 -14.495 1.00 . A A . 11 ALA HA   1 1 
        2   726 1 1 11 ALA HB1  H  -5.510  -1.938 -15.278 1.00 . A A . 11 ALA HB1  1 1 
        2   727 1 1 11 ALA HB2  H  -4.874  -1.585 -13.671 1.00 . A A . 11 ALA HB2  1 1 
        2   728 1 1 11 ALA HB3  H  -4.155  -0.825 -15.090 1.00 . A A . 11 ALA HB3  1 1 
        2   729 1 1 11 ALA N    N  -2.476  -2.666 -13.997 1.00 . A A . 11 ALA N    1 1 
        2   730 1 1 11 ALA O    O  -3.876  -3.833 -17.036 1.00 . A A . 11 ALA O    1 1 
        2   731 1 1 12 LEU C    C  -1.273  -3.918 -18.412 1.00 . A A . 12 LEU C    1 1 
        2   732 1 1 12 LEU CA   C  -1.688  -2.488 -18.079 1.00 . A A . 12 LEU CA   1 1 
        2   733 1 1 12 LEU CB   C  -0.505  -1.541 -18.286 1.00 . A A . 12 LEU CB   1 1 
        2   734 1 1 12 LEU CD1  C   0.495   0.756 -18.181 1.00 . A A . 12 LEU CD1  1 1 
        2   735 1 1 12 LEU CD2  C  -1.979   0.482 -18.427 1.00 . A A . 12 LEU CD2  1 1 
        2   736 1 1 12 LEU CG   C  -0.710  -0.099 -17.820 1.00 . A A . 12 LEU CG   1 1 
        2   737 1 1 12 LEU H    H  -1.712  -1.809 -16.075 1.00 . A A . 12 LEU H    1 1 
        2   738 1 1 12 LEU HA   H  -2.492  -2.196 -18.739 1.00 . A A . 12 LEU HA   1 1 
        2   739 1 1 12 LEU HB2  H   0.339  -1.944 -17.748 1.00 . A A . 12 LEU HB2  1 1 
        2   740 1 1 12 LEU HB3  H  -0.280  -1.519 -19.343 1.00 . A A . 12 LEU HB3  1 1 
        2   741 1 1 12 LEU HD11 H   1.362   0.400 -17.646 1.00 . A A . 12 LEU HD11 1 1 
        2   742 1 1 12 LEU HD12 H   0.301   1.783 -17.911 1.00 . A A . 12 LEU HD12 1 1 
        2   743 1 1 12 LEU HD13 H   0.676   0.692 -19.244 1.00 . A A . 12 LEU HD13 1 1 
        2   744 1 1 12 LEU HD21 H  -2.715   0.629 -17.649 1.00 . A A . 12 LEU HD21 1 1 
        2   745 1 1 12 LEU HD22 H  -2.370  -0.201 -19.167 1.00 . A A . 12 LEU HD22 1 1 
        2   746 1 1 12 LEU HD23 H  -1.754   1.429 -18.893 1.00 . A A . 12 LEU HD23 1 1 
        2   747 1 1 12 LEU HG   H  -0.817  -0.086 -16.744 1.00 . A A . 12 LEU HG   1 1 
        2   748 1 1 12 LEU N    N  -2.178  -2.393 -16.708 1.00 . A A . 12 LEU N    1 1 
        2   749 1 1 12 LEU O    O  -1.268  -4.319 -19.576 1.00 . A A . 12 LEU O    1 1 
        2   750 1 1 13 TYR C    C  -1.590  -7.030 -17.073 1.00 . A A . 13 TYR C    1 1 
        2   751 1 1 13 TYR CA   C  -0.513  -6.068 -17.564 1.00 . A A . 13 TYR CA   1 1 
        2   752 1 1 13 TYR CB   C   0.799  -6.331 -16.821 1.00 . A A . 13 TYR CB   1 1 
        2   753 1 1 13 TYR CD1  C   2.499  -4.792 -17.879 1.00 . A A . 13 TYR CD1  1 1 
        2   754 1 1 13 TYR CD2  C   2.726  -7.137 -18.239 1.00 . A A . 13 TYR CD2  1 1 
        2   755 1 1 13 TYR CE1  C   3.624  -4.560 -18.646 1.00 . A A . 13 TYR CE1  1 1 
        2   756 1 1 13 TYR CE2  C   3.853  -6.915 -19.007 1.00 . A A . 13 TYR CE2  1 1 
        2   757 1 1 13 TYR CG   C   2.031  -6.082 -17.662 1.00 . A A . 13 TYR CG   1 1 
        2   758 1 1 13 TYR CZ   C   4.298  -5.625 -19.208 1.00 . A A . 13 TYR CZ   1 1 
        2   759 1 1 13 TYR H    H  -0.953  -4.306 -16.477 1.00 . A A . 13 TYR H    1 1 
        2   760 1 1 13 TYR HA   H  -0.355  -6.231 -18.620 1.00 . A A . 13 TYR HA   1 1 
        2   761 1 1 13 TYR HB2  H   0.851  -5.685 -15.958 1.00 . A A . 13 TYR HB2  1 1 
        2   762 1 1 13 TYR HB3  H   0.820  -7.361 -16.496 1.00 . A A . 13 TYR HB3  1 1 
        2   763 1 1 13 TYR HD1  H   1.969  -3.960 -17.438 1.00 . A A . 13 TYR HD1  1 1 
        2   764 1 1 13 TYR HD2  H   2.375  -8.147 -18.080 1.00 . A A . 13 TYR HD2  1 1 
        2   765 1 1 13 TYR HE1  H   3.973  -3.550 -18.804 1.00 . A A . 13 TYR HE1  1 1 
        2   766 1 1 13 TYR HE2  H   4.381  -7.748 -19.447 1.00 . A A . 13 TYR HE2  1 1 
        2   767 1 1 13 TYR HH   H   6.171  -5.235 -19.398 1.00 . A A . 13 TYR HH   1 1 
        2   768 1 1 13 TYR N    N  -0.929  -4.683 -17.382 1.00 . A A . 13 TYR N    1 1 
        2   769 1 1 13 TYR O    O  -1.331  -8.213 -16.856 1.00 . A A . 13 TYR O    1 1 
        2   770 1 1 13 TYR OH   O   5.419  -5.399 -19.973 1.00 . A A . 13 TYR OH   1 1 
        2   771 1 1 14 GLY C    C  -3.601  -8.015 -15.114 1.00 . A A . 14 GLY C    1 1 
        2   772 1 1 14 GLY CA   C  -3.902  -7.337 -16.435 1.00 . A A . 14 GLY CA   1 1 
        2   773 1 1 14 GLY H    H  -2.951  -5.561 -17.088 1.00 . A A . 14 GLY H    1 1 
        2   774 1 1 14 GLY HA2  H  -4.779  -6.717 -16.319 1.00 . A A . 14 GLY HA2  1 1 
        2   775 1 1 14 GLY HA3  H  -4.106  -8.095 -17.177 1.00 . A A . 14 GLY HA3  1 1 
        2   776 1 1 14 GLY N    N  -2.802  -6.512 -16.899 1.00 . A A . 14 GLY N    1 1 
        2   777 1 1 14 GLY O    O  -4.064  -9.127 -14.857 1.00 . A A . 14 GLY O    1 1 
        2   778 1 1 15 THR C    C  -2.950  -6.996 -11.840 1.00 . A A . 15 THR C    1 1 
        2   779 1 1 15 THR CA   C  -2.455  -7.891 -12.970 1.00 . A A . 15 THR CA   1 1 
        2   780 1 1 15 THR CB   C  -0.930  -8.065 -12.842 1.00 . A A . 15 THR CB   1 1 
        2   781 1 1 15 THR CG2  C  -0.456  -9.279 -13.625 1.00 . A A . 15 THR CG2  1 1 
        2   782 1 1 15 THR H    H  -2.482  -6.464 -14.532 1.00 . A A . 15 THR H    1 1 
        2   783 1 1 15 THR HA   H  -2.917  -8.863 -12.875 1.00 . A A . 15 THR HA   1 1 
        2   784 1 1 15 THR HB   H  -0.686  -8.209 -11.799 1.00 . A A . 15 THR HB   1 1 
        2   785 1 1 15 THR HG1  H   0.256  -6.507 -12.608 1.00 . A A . 15 THR HG1  1 1 
        2   786 1 1 15 THR HG21 H  -1.175 -10.078 -13.520 1.00 . A A . 15 THR HG21 1 1 
        2   787 1 1 15 THR HG22 H   0.501  -9.603 -13.243 1.00 . A A . 15 THR HG22 1 1 
        2   788 1 1 15 THR HG23 H  -0.358  -9.018 -14.668 1.00 . A A . 15 THR HG23 1 1 
        2   789 1 1 15 THR N    N  -2.821  -7.345 -14.271 1.00 . A A . 15 THR N    1 1 
        2   790 1 1 15 THR O    O  -2.646  -5.803 -11.799 1.00 . A A . 15 THR O    1 1 
        2   791 1 1 15 THR OG1  O  -0.262  -6.892 -13.319 1.00 . A A . 15 THR OG1  1 1 
        2   792 1 1 16 LYS C    C  -3.359  -6.995  -8.561 1.00 . A A . 16 LYS C    1 1 
        2   793 1 1 16 LYS CA   C  -4.251  -6.834  -9.788 1.00 . A A . 16 LYS CA   1 1 
        2   794 1 1 16 LYS CB   C  -5.670  -7.307  -9.467 1.00 . A A . 16 LYS CB   1 1 
        2   795 1 1 16 LYS CD   C  -8.126  -7.010  -9.901 1.00 . A A . 16 LYS CD   1 1 
        2   796 1 1 16 LYS CE   C  -8.992  -7.735 -10.920 1.00 . A A . 16 LYS CE   1 1 
        2   797 1 1 16 LYS CG   C  -6.720  -6.779 -10.429 1.00 . A A . 16 LYS CG   1 1 
        2   798 1 1 16 LYS H    H  -3.922  -8.532 -11.008 1.00 . A A . 16 LYS H    1 1 
        2   799 1 1 16 LYS HA   H  -4.282  -5.790 -10.061 1.00 . A A . 16 LYS HA   1 1 
        2   800 1 1 16 LYS HB2  H  -5.693  -8.387  -9.499 1.00 . A A . 16 LYS HB2  1 1 
        2   801 1 1 16 LYS HB3  H  -5.928  -6.980  -8.470 1.00 . A A . 16 LYS HB3  1 1 
        2   802 1 1 16 LYS HD2  H  -8.071  -7.607  -9.003 1.00 . A A . 16 LYS HD2  1 1 
        2   803 1 1 16 LYS HD3  H  -8.577  -6.055  -9.673 1.00 . A A . 16 LYS HD3  1 1 
        2   804 1 1 16 LYS HE2  H  -8.678  -7.444 -11.911 1.00 . A A . 16 LYS HE2  1 1 
        2   805 1 1 16 LYS HE3  H  -8.854  -8.799 -10.798 1.00 . A A . 16 LYS HE3  1 1 
        2   806 1 1 16 LYS HG2  H  -6.569  -5.719 -10.566 1.00 . A A . 16 LYS HG2  1 1 
        2   807 1 1 16 LYS HG3  H  -6.613  -7.286 -11.377 1.00 . A A . 16 LYS HG3  1 1 
        2   808 1 1 16 LYS HZ1  H -10.597  -6.972  -9.824 1.00 . A A . 16 LYS HZ1  1 1 
        2   809 1 1 16 LYS HZ2  H -11.006  -8.277 -10.819 1.00 . A A . 16 LYS HZ2  1 1 
        2   810 1 1 16 LYS HZ3  H -10.741  -6.749 -11.495 1.00 . A A . 16 LYS HZ3  1 1 
        2   811 1 1 16 LYS N    N  -3.714  -7.578 -10.922 1.00 . A A . 16 LYS N    1 1 
        2   812 1 1 16 LYS NZ   N -10.435  -7.410 -10.753 1.00 . A A . 16 LYS NZ   1 1 
        2   813 1 1 16 LYS O    O  -3.428  -8.003  -7.860 1.00 . A A . 16 LYS O    1 1 
        2   814 1 1 17 GLY C    C  -1.431  -4.682  -6.524 1.00 . A A . 17 GLY C    1 1 
        2   815 1 1 17 GLY CA   C  -1.632  -6.043  -7.162 1.00 . A A . 17 GLY CA   1 1 
        2   816 1 1 17 GLY H    H  -2.512  -5.213  -8.900 1.00 . A A . 17 GLY H    1 1 
        2   817 1 1 17 GLY HA2  H  -2.046  -6.716  -6.427 1.00 . A A . 17 GLY HA2  1 1 
        2   818 1 1 17 GLY HA3  H  -0.673  -6.422  -7.484 1.00 . A A . 17 GLY HA3  1 1 
        2   819 1 1 17 GLY N    N  -2.524  -5.992  -8.306 1.00 . A A . 17 GLY N    1 1 
        2   820 1 1 17 GLY O    O  -1.934  -3.667  -7.005 1.00 . A A . 17 GLY O    1 1 
        2   821 1 1 18 PRO C    C   0.534  -2.483  -5.458 1.00 . A A . 18 PRO C    1 1 
        2   822 1 1 18 PRO CA   C  -0.396  -3.411  -4.684 1.00 . A A . 18 PRO CA   1 1 
        2   823 1 1 18 PRO CB   C   0.283  -3.901  -3.403 1.00 . A A . 18 PRO CB   1 1 
        2   824 1 1 18 PRO CD   C  -0.047  -5.823  -4.785 1.00 . A A . 18 PRO CD   1 1 
        2   825 1 1 18 PRO CG   C   0.880  -5.215  -3.769 1.00 . A A . 18 PRO CG   1 1 
        2   826 1 1 18 PRO HA   H  -1.304  -2.882  -4.434 1.00 . A A . 18 PRO HA   1 1 
        2   827 1 1 18 PRO HB2  H   1.041  -3.192  -3.100 1.00 . A A . 18 PRO HB2  1 1 
        2   828 1 1 18 PRO HB3  H  -0.453  -4.006  -2.619 1.00 . A A . 18 PRO HB3  1 1 
        2   829 1 1 18 PRO HD2  H   0.512  -6.395  -5.511 1.00 . A A . 18 PRO HD2  1 1 
        2   830 1 1 18 PRO HD3  H  -0.785  -6.444  -4.299 1.00 . A A . 18 PRO HD3  1 1 
        2   831 1 1 18 PRO HG2  H   1.860  -5.067  -4.196 1.00 . A A . 18 PRO HG2  1 1 
        2   832 1 1 18 PRO HG3  H   0.942  -5.846  -2.894 1.00 . A A . 18 PRO HG3  1 1 
        2   833 1 1 18 PRO N    N  -0.679  -4.651  -5.414 1.00 . A A . 18 PRO N    1 1 
        2   834 1 1 18 PRO O    O   1.341  -2.932  -6.270 1.00 . A A . 18 PRO O    1 1 
        2   835 1 1 19 GLY C    C   2.521   0.098  -5.113 1.00 . A A . 19 GLY C    1 1 
        2   836 1 1 19 GLY CA   C   1.251  -0.212  -5.881 1.00 . A A . 19 GLY CA   1 1 
        2   837 1 1 19 GLY H    H  -0.247  -0.882  -4.543 1.00 . A A . 19 GLY H    1 1 
        2   838 1 1 19 GLY HA2  H   1.516  -0.600  -6.853 1.00 . A A . 19 GLY HA2  1 1 
        2   839 1 1 19 GLY HA3  H   0.690   0.701  -6.010 1.00 . A A . 19 GLY HA3  1 1 
        2   840 1 1 19 GLY N    N   0.415  -1.184  -5.200 1.00 . A A . 19 GLY N    1 1 
        2   841 1 1 19 GLY O    O   2.514   0.155  -3.883 1.00 . A A . 19 GLY O    1 1 
        2   842 1 1 20 CYS C    C   4.843   1.934  -4.477 1.00 . A A . 20 CYS C    1 1 
        2   843 1 1 20 CYS CA   C   4.900   0.602  -5.220 1.00 . A A . 20 CYS CA   1 1 
        2   844 1 1 20 CYS CB   C   6.003   0.643  -6.279 1.00 . A A . 20 CYS CB   1 1 
        2   845 1 1 20 CYS H    H   3.558   0.240  -6.817 1.00 . A A . 20 CYS H    1 1 
        2   846 1 1 20 CYS HA   H   5.121  -0.182  -4.513 1.00 . A A . 20 CYS HA   1 1 
        2   847 1 1 20 CYS HB2  H   5.767   1.409  -7.004 1.00 . A A . 20 CYS HB2  1 1 
        2   848 1 1 20 CYS HB3  H   6.941   0.884  -5.802 1.00 . A A . 20 CYS HB3  1 1 
        2   849 1 1 20 CYS N    N   3.615   0.298  -5.840 1.00 . A A . 20 CYS N    1 1 
        2   850 1 1 20 CYS O    O   4.171   2.870  -4.908 1.00 . A A . 20 CYS O    1 1 
        2   851 1 1 20 CYS SG   S   6.226  -0.923  -7.182 1.00 . A A . 20 CYS SG   1 1 
        2   852 1 1 21 CYS C    C   5.923   4.439  -3.413 1.00 . A A . 21 CYS C    1 1 
        2   853 1 1 21 CYS CA   C   5.587   3.225  -2.552 1.00 . A A . 21 CYS CA   1 1 
        2   854 1 1 21 CYS CB   C   6.610   3.087  -1.423 1.00 . A A . 21 CYS CB   1 1 
        2   855 1 1 21 CYS H    H   6.071   1.229  -3.064 1.00 . A A . 21 CYS H    1 1 
        2   856 1 1 21 CYS HA   H   4.607   3.364  -2.122 1.00 . A A . 21 CYS HA   1 1 
        2   857 1 1 21 CYS HB2  H   7.544   2.735  -1.836 1.00 . A A . 21 CYS HB2  1 1 
        2   858 1 1 21 CYS HB3  H   6.766   4.054  -0.969 1.00 . A A . 21 CYS HB3  1 1 
        2   859 1 1 21 CYS N    N   5.555   2.010  -3.357 1.00 . A A . 21 CYS N    1 1 
        2   860 1 1 21 CYS O    O   5.180   5.419  -3.440 1.00 . A A . 21 CYS O    1 1 
        2   861 1 1 21 CYS SG   S   6.115   1.929  -0.108 1.00 . A A . 21 CYS SG   1 1 
        2   862 1 1 22 ASN C    C   8.549   4.983  -5.962 1.00 . A A . 22 ASN C    1 1 
        2   863 1 1 22 ASN CA   C   7.484   5.458  -4.979 1.00 . A A . 22 ASN CA   1 1 
        2   864 1 1 22 ASN CB   C   8.030   6.613  -4.137 1.00 . A A . 22 ASN CB   1 1 
        2   865 1 1 22 ASN CG   C   9.021   6.146  -3.088 1.00 . A A . 22 ASN CG   1 1 
        2   866 1 1 22 ASN H    H   7.600   3.557  -4.054 1.00 . A A . 22 ASN H    1 1 
        2   867 1 1 22 ASN HA   H   6.626   5.804  -5.535 1.00 . A A . 22 ASN HA   1 1 
        2   868 1 1 22 ASN HB2  H   8.528   7.319  -4.785 1.00 . A A . 22 ASN HB2  1 1 
        2   869 1 1 22 ASN HB3  H   7.209   7.106  -3.637 1.00 . A A . 22 ASN HB3  1 1 
        2   870 1 1 22 ASN HD21 H  10.504   7.057  -4.049 1.00 . A A . 22 ASN HD21 1 1 
        2   871 1 1 22 ASN HD22 H  10.946   6.225  -2.600 1.00 . A A . 22 ASN HD22 1 1 
        2   872 1 1 22 ASN N    N   7.049   4.365  -4.116 1.00 . A A . 22 ASN N    1 1 
        2   873 1 1 22 ASN ND2  N  10.285   6.513  -3.263 1.00 . A A . 22 ASN ND2  1 1 
        2   874 1 1 22 ASN O    O   9.541   4.370  -5.571 1.00 . A A . 22 ASN O    1 1 
        2   875 1 1 22 ASN OD1  O   8.653   5.464  -2.131 1.00 . A A . 22 ASN OD1  1 1 
        2   876 1 1 23 GLY C    C   8.607   4.396  -9.532 1.00 . A A . 23 GLY C    1 1 
        2   877 1 1 23 GLY CA   C   9.286   4.869  -8.262 1.00 . A A . 23 GLY CA   1 1 
        2   878 1 1 23 GLY H    H   7.527   5.764  -7.496 1.00 . A A . 23 GLY H    1 1 
        2   879 1 1 23 GLY HA2  H   9.923   5.708  -8.498 1.00 . A A . 23 GLY HA2  1 1 
        2   880 1 1 23 GLY HA3  H   9.895   4.066  -7.873 1.00 . A A . 23 GLY HA3  1 1 
        2   881 1 1 23 GLY N    N   8.336   5.273  -7.242 1.00 . A A . 23 GLY N    1 1 
        2   882 1 1 23 GLY O    O   7.935   5.171 -10.212 1.00 . A A . 23 GLY O    1 1 
        2   883 1 1 24 LYS C    C   8.163   1.019 -10.971 1.00 . A A . 24 LYS C    1 1 
        2   884 1 1 24 LYS CA   C   8.184   2.542 -11.053 1.00 . A A . 24 LYS CA   1 1 
        2   885 1 1 24 LYS CB   C   8.954   2.986 -12.298 1.00 . A A . 24 LYS CB   1 1 
        2   886 1 1 24 LYS CD   C   8.346   3.492 -14.683 1.00 . A A . 24 LYS CD   1 1 
        2   887 1 1 24 LYS CE   C   9.528   3.360 -15.631 1.00 . A A . 24 LYS CE   1 1 
        2   888 1 1 24 LYS CG   C   8.386   2.433 -13.594 1.00 . A A . 24 LYS CG   1 1 
        2   889 1 1 24 LYS H    H   9.331   2.550  -9.273 1.00 . A A . 24 LYS H    1 1 
        2   890 1 1 24 LYS HA   H   7.168   2.901 -11.121 1.00 . A A . 24 LYS HA   1 1 
        2   891 1 1 24 LYS HB2  H   8.935   4.065 -12.353 1.00 . A A . 24 LYS HB2  1 1 
        2   892 1 1 24 LYS HB3  H   9.979   2.656 -12.210 1.00 . A A . 24 LYS HB3  1 1 
        2   893 1 1 24 LYS HD2  H   7.433   3.382 -15.248 1.00 . A A . 24 LYS HD2  1 1 
        2   894 1 1 24 LYS HD3  H   8.372   4.470 -14.223 1.00 . A A . 24 LYS HD3  1 1 
        2   895 1 1 24 LYS HE2  H   9.678   2.316 -15.856 1.00 . A A . 24 LYS HE2  1 1 
        2   896 1 1 24 LYS HE3  H   9.304   3.896 -16.541 1.00 . A A . 24 LYS HE3  1 1 
        2   897 1 1 24 LYS HG2  H   9.004   1.613 -13.927 1.00 . A A . 24 LYS HG2  1 1 
        2   898 1 1 24 LYS HG3  H   7.381   2.078 -13.413 1.00 . A A . 24 LYS HG3  1 1 
        2   899 1 1 24 LYS HZ1  H  10.725   4.950 -14.997 1.00 . A A . 24 LYS HZ1  1 1 
        2   900 1 1 24 LYS HZ2  H  11.598   3.642 -15.619 1.00 . A A . 24 LYS HZ2  1 1 
        2   901 1 1 24 LYS HZ3  H  10.911   3.544 -14.076 1.00 . A A . 24 LYS HZ3  1 1 
        2   902 1 1 24 LYS N    N   8.784   3.119  -9.855 1.00 . A A . 24 LYS N    1 1 
        2   903 1 1 24 LYS NZ   N  10.778   3.913 -15.039 1.00 . A A . 24 LYS NZ   1 1 
        2   904 1 1 24 LYS O    O   9.050   0.407 -10.375 1.00 . A A . 24 LYS O    1 1 
        2   905 1 1 25 CYS C    C   7.610  -1.644 -12.836 1.00 . A A . 25 CYS C    1 1 
        2   906 1 1 25 CYS CA   C   7.010  -1.039 -11.571 1.00 . A A . 25 CYS CA   1 1 
        2   907 1 1 25 CYS CB   C   5.536  -1.433 -11.453 1.00 . A A . 25 CYS CB   1 1 
        2   908 1 1 25 CYS H    H   6.470   0.955 -12.033 1.00 . A A . 25 CYS H    1 1 
        2   909 1 1 25 CYS HA   H   7.545  -1.421 -10.715 1.00 . A A . 25 CYS HA   1 1 
        2   910 1 1 25 CYS HB2  H   4.930  -0.679 -11.934 1.00 . A A . 25 CYS HB2  1 1 
        2   911 1 1 25 CYS HB3  H   5.384  -2.380 -11.950 1.00 . A A . 25 CYS HB3  1 1 
        2   912 1 1 25 CYS N    N   7.146   0.413 -11.574 1.00 . A A . 25 CYS N    1 1 
        2   913 1 1 25 CYS O    O   7.452  -1.103 -13.931 1.00 . A A . 25 CYS O    1 1 
        2   914 1 1 25 CYS SG   S   4.947  -1.605  -9.738 1.00 . A A . 25 CYS SG   1 1 
        2   915 1 1 26 ILE C    C   8.302  -4.825 -14.030 1.00 . A A . 26 ILE C    1 1 
        2   916 1 1 26 ILE CA   C   8.921  -3.449 -13.807 1.00 . A A . 26 ILE CA   1 1 
        2   917 1 1 26 ILE CB   C  10.439  -3.610 -13.600 1.00 . A A . 26 ILE CB   1 1 
        2   918 1 1 26 ILE CD1  C  12.146  -4.430 -11.899 1.00 . A A . 26 ILE CD1  1 1 
        2   919 1 1 26 ILE CG1  C  10.747  -3.902 -12.130 1.00 . A A . 26 ILE CG1  1 1 
        2   920 1 1 26 ILE CG2  C  11.172  -2.359 -14.062 1.00 . A A . 26 ILE CG2  1 1 
        2   921 1 1 26 ILE H    H   8.389  -3.152 -11.780 1.00 . A A . 26 ILE H    1 1 
        2   922 1 1 26 ILE HA   H   8.760  -2.846 -14.689 1.00 . A A . 26 ILE HA   1 1 
        2   923 1 1 26 ILE HB   H  10.776  -4.439 -14.203 1.00 . A A . 26 ILE HB   1 1 
        2   924 1 1 26 ILE HD11 H  12.346  -4.468 -10.839 1.00 . A A . 26 ILE HD11 1 1 
        2   925 1 1 26 ILE HD12 H  12.232  -5.420 -12.319 1.00 . A A . 26 ILE HD12 1 1 
        2   926 1 1 26 ILE HD13 H  12.861  -3.774 -12.376 1.00 . A A . 26 ILE HD13 1 1 
        2   927 1 1 26 ILE HG12 H  10.637  -2.995 -11.558 1.00 . A A . 26 ILE HG12 1 1 
        2   928 1 1 26 ILE HG13 H  10.049  -4.641 -11.764 1.00 . A A . 26 ILE HG13 1 1 
        2   929 1 1 26 ILE HG21 H  10.504  -1.512 -14.011 1.00 . A A . 26 ILE HG21 1 1 
        2   930 1 1 26 ILE HG22 H  12.023  -2.184 -13.422 1.00 . A A . 26 ILE HG22 1 1 
        2   931 1 1 26 ILE HG23 H  11.506  -2.493 -15.079 1.00 . A A . 26 ILE HG23 1 1 
        2   932 1 1 26 ILE N    N   8.298  -2.770 -12.678 1.00 . A A . 26 ILE N    1 1 
        2   933 1 1 26 ILE O    O   8.631  -5.787 -13.336 1.00 . A A . 26 ILE O    1 1 
        2   934 1 1 27 CYS C    C   7.561  -6.985 -16.316 1.00 . A A . 27 CYS C    1 1 
        2   935 1 1 27 CYS CA   C   6.738  -6.169 -15.324 1.00 . A A . 27 CYS CA   1 1 
        2   936 1 1 27 CYS CB   C   5.345  -5.902 -15.898 1.00 . A A . 27 CYS CB   1 1 
        2   937 1 1 27 CYS H    H   7.182  -4.109 -15.525 1.00 . A A . 27 CYS H    1 1 
        2   938 1 1 27 CYS HA   H   6.638  -6.732 -14.408 1.00 . A A . 27 CYS HA   1 1 
        2   939 1 1 27 CYS HB2  H   5.425  -5.174 -16.692 1.00 . A A . 27 CYS HB2  1 1 
        2   940 1 1 27 CYS HB3  H   4.947  -6.822 -16.299 1.00 . A A . 27 CYS HB3  1 1 
        2   941 1 1 27 CYS N    N   7.403  -4.911 -15.006 1.00 . A A . 27 CYS N    1 1 
        2   942 1 1 27 CYS O    O   8.135  -6.439 -17.259 1.00 . A A . 27 CYS O    1 1 
        2   943 1 1 27 CYS SG   S   4.149  -5.263 -14.681 1.00 . A A . 27 CYS SG   1 1 
        2   944 1 1 28 ARG C    C   7.520 -10.384 -17.387 1.00 . A A . 28 ARG C    1 1 
        2   945 1 1 28 ARG CA   C   8.368  -9.186 -16.970 1.00 . A A . 28 ARG CA   1 1 
        2   946 1 1 28 ARG CB   C   9.640  -9.667 -16.269 1.00 . A A . 28 ARG CB   1 1 
        2   947 1 1 28 ARG CD   C  11.862 -10.812 -16.522 1.00 . A A . 28 ARG CD   1 1 
        2   948 1 1 28 ARG CG   C  10.471 -10.626 -17.106 1.00 . A A . 28 ARG CG   1 1 
        2   949 1 1 28 ARG CZ   C  13.990 -11.867 -17.158 1.00 . A A . 28 ARG CZ   1 1 
        2   950 1 1 28 ARG H    H   7.136  -8.671 -15.328 1.00 . A A . 28 ARG H    1 1 
        2   951 1 1 28 ARG HA   H   8.643  -8.630 -17.854 1.00 . A A . 28 ARG HA   1 1 
        2   952 1 1 28 ARG HB2  H  10.252  -8.809 -16.031 1.00 . A A . 28 ARG HB2  1 1 
        2   953 1 1 28 ARG HB3  H   9.364 -10.168 -15.354 1.00 . A A . 28 ARG HB3  1 1 
        2   954 1 1 28 ARG HD2  H  12.248  -9.847 -16.231 1.00 . A A . 28 ARG HD2  1 1 
        2   955 1 1 28 ARG HD3  H  11.791 -11.448 -15.653 1.00 . A A . 28 ARG HD3  1 1 
        2   956 1 1 28 ARG HE   H  12.481 -11.498 -18.410 1.00 . A A . 28 ARG HE   1 1 
        2   957 1 1 28 ARG HG2  H   9.974 -11.585 -17.137 1.00 . A A . 28 ARG HG2  1 1 
        2   958 1 1 28 ARG HG3  H  10.559 -10.231 -18.107 1.00 . A A . 28 ARG HG3  1 1 
        2   959 1 1 28 ARG HH11 H  13.838 -11.368 -15.207 1.00 . A A . 28 ARG HH11 1 1 
        2   960 1 1 28 ARG HH12 H  15.333 -12.112 -15.668 1.00 . A A . 28 ARG HH12 1 1 
        2   961 1 1 28 ARG HH21 H  14.445 -12.479 -19.030 1.00 . A A . 28 ARG HH21 1 1 
        2   962 1 1 28 ARG HH22 H  15.678 -12.743 -17.844 1.00 . A A . 28 ARG HH22 1 1 
        2   963 1 1 28 ARG N    N   7.614  -8.295 -16.097 1.00 . A A . 28 ARG N    1 1 
        2   964 1 1 28 ARG NE   N  12.781 -11.420 -17.481 1.00 . A A . 28 ARG NE   1 1 
        2   965 1 1 28 ARG NH1  N  14.423 -11.774 -15.909 1.00 . A A . 28 ARG NH1  1 1 
        2   966 1 1 28 ARG NH2  N  14.768 -12.408 -18.087 1.00 . A A . 28 ARG NH2  1 1 
        2   967 1 1 28 ARG O    O   6.589 -10.775 -16.682 1.00 . A A . 28 ARG O    1 1 
        2   968 1 1 29 THR C    C   8.034 -13.046 -19.833 1.00 . A A . 29 THR C    1 1 
        2   969 1 1 29 THR CA   C   7.115 -12.115 -19.050 1.00 . A A . 29 THR CA   1 1 
        2   970 1 1 29 THR CB   C   5.948 -11.681 -19.956 1.00 . A A . 29 THR CB   1 1 
        2   971 1 1 29 THR CG2  C   4.872 -12.756 -20.004 1.00 . A A . 29 THR CG2  1 1 
        2   972 1 1 29 THR H    H   8.599 -10.605 -19.055 1.00 . A A . 29 THR H    1 1 
        2   973 1 1 29 THR HA   H   6.708 -12.653 -18.206 1.00 . A A . 29 THR HA   1 1 
        2   974 1 1 29 THR HB   H   6.327 -11.527 -20.956 1.00 . A A . 29 THR HB   1 1 
        2   975 1 1 29 THR HG1  H   5.330  -9.824 -20.197 1.00 . A A . 29 THR HG1  1 1 
        2   976 1 1 29 THR HG21 H   4.967 -13.398 -19.141 1.00 . A A . 29 THR HG21 1 1 
        2   977 1 1 29 THR HG22 H   4.988 -13.341 -20.904 1.00 . A A . 29 THR HG22 1 1 
        2   978 1 1 29 THR HG23 H   3.898 -12.290 -20.001 1.00 . A A . 29 THR HG23 1 1 
        2   979 1 1 29 THR N    N   7.847 -10.963 -18.538 1.00 . A A . 29 THR N    1 1 
        2   980 1 1 29 THR O    O   8.427 -12.743 -20.960 1.00 . A A . 29 THR O    1 1 
        2   981 1 1 29 THR OG1  O   5.384 -10.456 -19.476 1.00 . A A . 29 THR OG1  1 1 
        2   982 1 1 30 VAL C    C   8.990 -16.560 -19.331 1.00 . A A . 30 VAL C    1 1 
        2   983 1 1 30 VAL CA   C   9.243 -15.158 -19.873 1.00 . A A . 30 VAL CA   1 1 
        2   984 1 1 30 VAL CB   C  10.728 -14.802 -19.674 1.00 . A A . 30 VAL CB   1 1 
        2   985 1 1 30 VAL CG1  C  11.127 -13.648 -20.580 1.00 . A A . 30 VAL CG1  1 1 
        2   986 1 1 30 VAL CG2  C  11.004 -14.467 -18.216 1.00 . A A . 30 VAL CG2  1 1 
        2   987 1 1 30 VAL H    H   8.027 -14.367 -18.332 1.00 . A A . 30 VAL H    1 1 
        2   988 1 1 30 VAL HA   H   9.031 -15.148 -20.933 1.00 . A A . 30 VAL HA   1 1 
        2   989 1 1 30 VAL HB   H  11.323 -15.663 -19.943 1.00 . A A . 30 VAL HB   1 1 
        2   990 1 1 30 VAL HG11 H  12.188 -13.694 -20.775 1.00 . A A . 30 VAL HG11 1 1 
        2   991 1 1 30 VAL HG12 H  10.585 -13.717 -21.512 1.00 . A A . 30 VAL HG12 1 1 
        2   992 1 1 30 VAL HG13 H  10.891 -12.712 -20.095 1.00 . A A . 30 VAL HG13 1 1 
        2   993 1 1 30 VAL HG21 H  10.356 -13.662 -17.904 1.00 . A A . 30 VAL HG21 1 1 
        2   994 1 1 30 VAL HG22 H  10.817 -15.337 -17.604 1.00 . A A . 30 VAL HG22 1 1 
        2   995 1 1 30 VAL HG23 H  12.035 -14.164 -18.105 1.00 . A A . 30 VAL HG23 1 1 
        2   996 1 1 30 VAL N    N   8.372 -14.181 -19.230 1.00 . A A . 30 VAL N    1 1 
        2   997 1 1 30 VAL O    O   8.815 -16.766 -18.130 1.00 . A A . 30 VAL O    1 1 
        2   998 1 1 31 PRO C    C   9.603 -19.393 -18.694 1.00 . A A . 31 PRO C    1 1 
        2   999 1 1 31 PRO CA   C   8.741 -18.951 -19.872 1.00 . A A . 31 PRO CA   1 1 
        2  1000 1 1 31 PRO CB   C   9.134 -19.716 -21.138 1.00 . A A . 31 PRO CB   1 1 
        2  1001 1 1 31 PRO CD   C   9.171 -17.377 -21.685 1.00 . A A . 31 PRO CD   1 1 
        2  1002 1 1 31 PRO CG   C   8.926 -18.743 -22.248 1.00 . A A . 31 PRO CG   1 1 
        2  1003 1 1 31 PRO HA   H   7.701 -19.137 -19.645 1.00 . A A . 31 PRO HA   1 1 
        2  1004 1 1 31 PRO HB2  H  10.168 -20.023 -21.070 1.00 . A A . 31 PRO HB2  1 1 
        2  1005 1 1 31 PRO HB3  H   8.501 -20.583 -21.250 1.00 . A A . 31 PRO HB3  1 1 
        2  1006 1 1 31 PRO HD2  H  10.181 -17.061 -21.899 1.00 . A A . 31 PRO HD2  1 1 
        2  1007 1 1 31 PRO HD3  H   8.460 -16.673 -22.090 1.00 . A A . 31 PRO HD3  1 1 
        2  1008 1 1 31 PRO HG2  H   9.625 -18.941 -23.046 1.00 . A A . 31 PRO HG2  1 1 
        2  1009 1 1 31 PRO HG3  H   7.911 -18.812 -22.610 1.00 . A A . 31 PRO HG3  1 1 
        2  1010 1 1 31 PRO N    N   8.970 -17.550 -20.236 1.00 . A A . 31 PRO N    1 1 
        2  1011 1 1 31 PRO O    O   9.230 -20.295 -17.944 1.00 . A A . 31 PRO O    1 1 
        2  1012 1 1 32 ARG C    C  11.135 -18.572 -16.117 1.00 . A A . 32 ARG C    1 1 
        2  1013 1 1 32 ARG CA   C  11.672 -19.079 -17.452 1.00 . A A . 32 ARG CA   1 1 
        2  1014 1 1 32 ARG CB   C  13.052 -18.477 -17.720 1.00 . A A . 32 ARG CB   1 1 
        2  1015 1 1 32 ARG CD   C  15.337 -18.766 -18.728 1.00 . A A . 32 ARG CD   1 1 
        2  1016 1 1 32 ARG CG   C  13.942 -19.354 -18.586 1.00 . A A . 32 ARG CG   1 1 
        2  1017 1 1 32 ARG CZ   C  15.516 -18.241 -21.123 1.00 . A A . 32 ARG CZ   1 1 
        2  1018 1 1 32 ARG H    H  10.999 -18.042 -19.169 1.00 . A A . 32 ARG H    1 1 
        2  1019 1 1 32 ARG HA   H  11.761 -20.154 -17.406 1.00 . A A . 32 ARG HA   1 1 
        2  1020 1 1 32 ARG HB2  H  12.927 -17.527 -18.218 1.00 . A A . 32 ARG HB2  1 1 
        2  1021 1 1 32 ARG HB3  H  13.551 -18.317 -16.776 1.00 . A A . 32 ARG HB3  1 1 
        2  1022 1 1 32 ARG HD2  H  15.582 -18.233 -17.821 1.00 . A A . 32 ARG HD2  1 1 
        2  1023 1 1 32 ARG HD3  H  16.040 -19.572 -18.873 1.00 . A A . 32 ARG HD3  1 1 
        2  1024 1 1 32 ARG HE   H  15.430 -16.885 -19.662 1.00 . A A . 32 ARG HE   1 1 
        2  1025 1 1 32 ARG HG2  H  14.020 -20.331 -18.133 1.00 . A A . 32 ARG HG2  1 1 
        2  1026 1 1 32 ARG HG3  H  13.497 -19.444 -19.566 1.00 . A A . 32 ARG HG3  1 1 
        2  1027 1 1 32 ARG HH11 H  15.456 -20.212 -20.686 1.00 . A A . 32 ARG HH11 1 1 
        2  1028 1 1 32 ARG HH12 H  15.583 -19.829 -22.371 1.00 . A A . 32 ARG HH12 1 1 
        2  1029 1 1 32 ARG HH21 H  15.596 -16.367 -21.877 1.00 . A A . 32 ARG HH21 1 1 
        2  1030 1 1 32 ARG HH22 H  15.663 -17.641 -23.048 1.00 . A A . 32 ARG HH22 1 1 
        2  1031 1 1 32 ARG N    N  10.757 -18.752 -18.538 1.00 . A A . 32 ARG N    1 1 
        2  1032 1 1 32 ARG NE   N  15.431 -17.845 -19.858 1.00 . A A . 32 ARG NE   1 1 
        2  1033 1 1 32 ARG NH1  N  15.519 -19.533 -21.418 1.00 . A A . 32 ARG NH1  1 1 
        2  1034 1 1 32 ARG NH2  N  15.599 -17.343 -22.096 1.00 . A A . 32 ARG NH2  1 1 
        2  1035 1 1 32 ARG O    O  11.670 -17.626 -15.539 1.00 . A A . 32 ARG O    1 1 
        2  1036 1 1 33 LYS C    C   9.205 -17.320 -14.320 1.00 . A A . 33 LYS C    1 1 
        2  1037 1 1 33 LYS CA   C   9.463 -18.823 -14.365 1.00 . A A . 33 LYS CA   1 1 
        2  1038 1 1 33 LYS CB   C  10.363 -19.232 -13.197 1.00 . A A . 33 LYS CB   1 1 
        2  1039 1 1 33 LYS CD   C  11.249 -21.087 -11.753 1.00 . A A . 33 LYS CD   1 1 
        2  1040 1 1 33 LYS CE   C  10.580 -21.435 -10.432 1.00 . A A . 33 LYS CE   1 1 
        2  1041 1 1 33 LYS CG   C  10.228 -20.694 -12.808 1.00 . A A . 33 LYS CG   1 1 
        2  1042 1 1 33 LYS H    H   9.692 -19.955 -16.139 1.00 . A A . 33 LYS H    1 1 
        2  1043 1 1 33 LYS HA   H   8.520 -19.341 -14.280 1.00 . A A . 33 LYS HA   1 1 
        2  1044 1 1 33 LYS HB2  H  11.392 -19.047 -13.468 1.00 . A A . 33 LYS HB2  1 1 
        2  1045 1 1 33 LYS HB3  H  10.113 -18.628 -12.336 1.00 . A A . 33 LYS HB3  1 1 
        2  1046 1 1 33 LYS HD2  H  11.800 -21.948 -12.102 1.00 . A A . 33 LYS HD2  1 1 
        2  1047 1 1 33 LYS HD3  H  11.928 -20.261 -11.597 1.00 . A A . 33 LYS HD3  1 1 
        2  1048 1 1 33 LYS HE2  H   9.575 -21.773 -10.630 1.00 . A A . 33 LYS HE2  1 1 
        2  1049 1 1 33 LYS HE3  H  11.140 -22.228  -9.958 1.00 . A A . 33 LYS HE3  1 1 
        2  1050 1 1 33 LYS HG2  H   9.237 -20.862 -12.414 1.00 . A A . 33 LYS HG2  1 1 
        2  1051 1 1 33 LYS HG3  H  10.377 -21.306 -13.686 1.00 . A A . 33 LYS HG3  1 1 
        2  1052 1 1 33 LYS HZ1  H   9.902 -19.531  -9.906 1.00 . A A . 33 LYS HZ1  1 1 
        2  1053 1 1 33 LYS HZ2  H  11.477 -19.863  -9.389 1.00 . A A . 33 LYS HZ2  1 1 
        2  1054 1 1 33 LYS HZ3  H  10.159 -20.555  -8.585 1.00 . A A . 33 LYS HZ3  1 1 
        2  1055 1 1 33 LYS N    N  10.073 -19.208 -15.632 1.00 . A A . 33 LYS N    1 1 
        2  1056 1 1 33 LYS NZ   N  10.526 -20.264  -9.513 1.00 . A A . 33 LYS NZ   1 1 
        2  1057 1 1 33 LYS O    O   9.566 -16.647 -13.355 1.00 . A A . 33 LYS O    1 1 
        2  1058 1 1 34 GLY C    C   6.848 -15.105 -15.846 1.00 . A A . 34 GLY C    1 1 
        2  1059 1 1 34 GLY CA   C   8.278 -15.381 -15.428 1.00 . A A . 34 GLY CA   1 1 
        2  1060 1 1 34 GLY H    H   8.311 -17.386 -16.110 1.00 . A A . 34 GLY H    1 1 
        2  1061 1 1 34 GLY HA2  H   8.448 -14.949 -14.453 1.00 . A A . 34 GLY HA2  1 1 
        2  1062 1 1 34 GLY HA3  H   8.945 -14.915 -16.138 1.00 . A A . 34 GLY HA3  1 1 
        2  1063 1 1 34 GLY N    N   8.575 -16.801 -15.369 1.00 . A A . 34 GLY N    1 1 
        2  1064 1 1 34 GLY O    O   6.605 -14.447 -16.858 1.00 . A A . 34 GLY O    1 1 
        2  1065 1 1 35 VAL C    C   4.010 -14.040 -14.903 1.00 . A A . 35 VAL C    1 1 
        2  1066 1 1 35 VAL CA   C   4.483 -15.415 -15.362 1.00 . A A . 35 VAL CA   1 1 
        2  1067 1 1 35 VAL CB   C   3.615 -16.495 -14.690 1.00 . A A . 35 VAL CB   1 1 
        2  1068 1 1 35 VAL CG1  C   2.138 -16.225 -14.939 1.00 . A A . 35 VAL CG1  1 1 
        2  1069 1 1 35 VAL CG2  C   4.004 -17.878 -15.189 1.00 . A A . 35 VAL CG2  1 1 
        2  1070 1 1 35 VAL H    H   6.153 -16.126 -14.274 1.00 . A A . 35 VAL H    1 1 
        2  1071 1 1 35 VAL HA   H   4.351 -15.491 -16.432 1.00 . A A . 35 VAL HA   1 1 
        2  1072 1 1 35 VAL HB   H   3.790 -16.457 -13.624 1.00 . A A . 35 VAL HB   1 1 
        2  1073 1 1 35 VAL HG11 H   2.033 -15.547 -15.773 1.00 . A A . 35 VAL HG11 1 1 
        2  1074 1 1 35 VAL HG12 H   1.635 -17.154 -15.163 1.00 . A A . 35 VAL HG12 1 1 
        2  1075 1 1 35 VAL HG13 H   1.700 -15.782 -14.057 1.00 . A A . 35 VAL HG13 1 1 
        2  1076 1 1 35 VAL HG21 H   4.823 -17.790 -15.888 1.00 . A A . 35 VAL HG21 1 1 
        2  1077 1 1 35 VAL HG22 H   4.310 -18.490 -14.353 1.00 . A A . 35 VAL HG22 1 1 
        2  1078 1 1 35 VAL HG23 H   3.158 -18.336 -15.679 1.00 . A A . 35 VAL HG23 1 1 
        2  1079 1 1 35 VAL N    N   5.897 -15.610 -15.067 1.00 . A A . 35 VAL N    1 1 
        2  1080 1 1 35 VAL O    O   3.325 -13.915 -13.889 1.00 . A A . 35 VAL O    1 1 
        2  1081 1 1 36 ASN C    C   4.621 -11.204 -14.007 1.00 . A A . 36 ASN C    1 1 
        2  1082 1 1 36 ASN CA   C   3.995 -11.643 -15.327 1.00 . A A . 36 ASN CA   1 1 
        2  1083 1 1 36 ASN CB   C   2.472 -11.527 -15.246 1.00 . A A . 36 ASN CB   1 1 
        2  1084 1 1 36 ASN CG   C   1.974 -10.155 -15.657 1.00 . A A . 36 ASN CG   1 1 
        2  1085 1 1 36 ASN H    H   4.928 -13.173 -16.454 1.00 . A A . 36 ASN H    1 1 
        2  1086 1 1 36 ASN HA   H   4.355 -10.998 -16.115 1.00 . A A . 36 ASN HA   1 1 
        2  1087 1 1 36 ASN HB2  H   2.025 -12.261 -15.900 1.00 . A A . 36 ASN HB2  1 1 
        2  1088 1 1 36 ASN HB3  H   2.156 -11.715 -14.231 1.00 . A A . 36 ASN HB3  1 1 
        2  1089 1 1 36 ASN HD21 H   1.286 -10.891 -17.372 1.00 . A A . 36 ASN HD21 1 1 
        2  1090 1 1 36 ASN HD22 H   1.043  -9.198 -17.130 1.00 . A A . 36 ASN HD22 1 1 
        2  1091 1 1 36 ASN N    N   4.381 -13.010 -15.657 1.00 . A A . 36 ASN N    1 1 
        2  1092 1 1 36 ASN ND2  N   1.373 -10.073 -16.839 1.00 . A A . 36 ASN ND2  1 1 
        2  1093 1 1 36 ASN O    O   3.917 -10.876 -13.053 1.00 . A A . 36 ASN O    1 1 
        2  1094 1 1 36 ASN OD1  O   2.128  -9.180 -14.921 1.00 . A A . 36 ASN OD1  1 1 
        2  1095 1 1 37 SER C    C   6.858  -9.292 -12.707 1.00 . A A . 37 SER C    1 1 
        2  1096 1 1 37 SER CA   C   6.672 -10.806 -12.757 1.00 . A A . 37 SER CA   1 1 
        2  1097 1 1 37 SER CB   C   8.033 -11.501 -12.702 1.00 . A A . 37 SER CB   1 1 
        2  1098 1 1 37 SER H    H   6.456 -11.474 -14.754 1.00 . A A . 37 SER H    1 1 
        2  1099 1 1 37 SER HA   H   6.086 -11.113 -11.903 1.00 . A A . 37 SER HA   1 1 
        2  1100 1 1 37 SER HB2  H   7.932 -12.446 -12.190 1.00 . A A . 37 SER HB2  1 1 
        2  1101 1 1 37 SER HB3  H   8.388 -11.672 -13.708 1.00 . A A . 37 SER HB3  1 1 
        2  1102 1 1 37 SER HG   H   9.842 -10.800 -12.429 1.00 . A A . 37 SER HG   1 1 
        2  1103 1 1 37 SER N    N   5.950 -11.201 -13.961 1.00 . A A . 37 SER N    1 1 
        2  1104 1 1 37 SER O    O   7.716  -8.738 -13.395 1.00 . A A . 37 SER O    1 1 
        2  1105 1 1 37 SER OG   O   8.983 -10.708 -12.011 1.00 . A A . 37 SER OG   1 1 
        2  1106 1 1 38 CYS C    C   6.681  -6.794 -10.383 1.00 . A A . 38 CYS C    1 1 
        2  1107 1 1 38 CYS CA   C   6.121  -7.180 -11.748 1.00 . A A . 38 CYS CA   1 1 
        2  1108 1 1 38 CYS CB   C   4.736  -6.558 -11.939 1.00 . A A . 38 CYS CB   1 1 
        2  1109 1 1 38 CYS H    H   5.383  -9.127 -11.367 1.00 . A A . 38 CYS H    1 1 
        2  1110 1 1 38 CYS HA   H   6.783  -6.805 -12.514 1.00 . A A . 38 CYS HA   1 1 
        2  1111 1 1 38 CYS HB2  H   4.090  -6.884 -11.136 1.00 . A A . 38 CYS HB2  1 1 
        2  1112 1 1 38 CYS HB3  H   4.826  -5.482 -11.907 1.00 . A A . 38 CYS HB3  1 1 
        2  1113 1 1 38 CYS N    N   6.048  -8.629 -11.889 1.00 . A A . 38 CYS N    1 1 
        2  1114 1 1 38 CYS O    O   5.992  -6.893  -9.367 1.00 . A A . 38 CYS O    1 1 
        2  1115 1 1 38 CYS SG   S   3.931  -7.002 -13.511 1.00 . A A . 38 CYS SG   1 1 
        2  1116 1 1 39 ARG C    C   8.783  -4.440  -9.078 1.00 . A A . 39 ARG C    1 1 
        2  1117 1 1 39 ARG CA   C   8.588  -5.953  -9.126 1.00 . A A . 39 ARG CA   1 1 
        2  1118 1 1 39 ARG CB   C   9.939  -6.657  -8.986 1.00 . A A . 39 ARG CB   1 1 
        2  1119 1 1 39 ARG CD   C   8.928  -8.740  -8.010 1.00 . A A . 39 ARG CD   1 1 
        2  1120 1 1 39 ARG CG   C   9.850  -8.171  -9.078 1.00 . A A . 39 ARG CG   1 1 
        2  1121 1 1 39 ARG CZ   C   7.878 -10.726  -9.008 1.00 . A A . 39 ARG CZ   1 1 
        2  1122 1 1 39 ARG H    H   8.433  -6.297 -11.209 1.00 . A A . 39 ARG H    1 1 
        2  1123 1 1 39 ARG HA   H   7.952  -6.248  -8.305 1.00 . A A . 39 ARG HA   1 1 
        2  1124 1 1 39 ARG HB2  H  10.596  -6.309  -9.770 1.00 . A A . 39 ARG HB2  1 1 
        2  1125 1 1 39 ARG HB3  H  10.368  -6.400  -8.029 1.00 . A A . 39 ARG HB3  1 1 
        2  1126 1 1 39 ARG HD2  H   9.495  -9.413  -7.385 1.00 . A A . 39 ARG HD2  1 1 
        2  1127 1 1 39 ARG HD3  H   8.548  -7.926  -7.411 1.00 . A A . 39 ARG HD3  1 1 
        2  1128 1 1 39 ARG HE   H   6.949  -8.994  -8.672 1.00 . A A . 39 ARG HE   1 1 
        2  1129 1 1 39 ARG HG2  H   9.466  -8.442 -10.050 1.00 . A A . 39 ARG HG2  1 1 
        2  1130 1 1 39 ARG HG3  H  10.837  -8.589  -8.949 1.00 . A A . 39 ARG HG3  1 1 
        2  1131 1 1 39 ARG HH11 H   9.826 -10.949  -8.521 1.00 . A A . 39 ARG HH11 1 1 
        2  1132 1 1 39 ARG HH12 H   9.073 -12.342  -9.225 1.00 . A A . 39 ARG HH12 1 1 
        2  1133 1 1 39 ARG HH21 H   5.947 -10.821  -9.600 1.00 . A A . 39 ARG HH21 1 1 
        2  1134 1 1 39 ARG HH22 H   6.867 -12.267  -9.840 1.00 . A A . 39 ARG HH22 1 1 
        2  1135 1 1 39 ARG N    N   7.935  -6.353 -10.366 1.00 . A A . 39 ARG N    1 1 
        2  1136 1 1 39 ARG NE   N   7.802  -9.468  -8.590 1.00 . A A . 39 ARG NE   1 1 
        2  1137 1 1 39 ARG NH1  N   9.019 -11.394  -8.911 1.00 . A A . 39 ARG NH1  1 1 
        2  1138 1 1 39 ARG NH2  N   6.810 -11.320  -9.525 1.00 . A A . 39 ARG NH2  1 1 
        2  1139 1 1 39 ARG O    O   8.737  -3.765 -10.106 1.00 . A A . 39 ARG O    1 1 
        2  1140 1 1 40 CYS C    C  10.634  -2.086  -8.037 1.00 . A A . 40 CYS C    1 1 
        2  1141 1 1 40 CYS CA   C   9.201  -2.483  -7.693 1.00 . A A . 40 CYS CA   1 1 
        2  1142 1 1 40 CYS CB   C   8.882  -2.083  -6.251 1.00 . A A . 40 CYS CB   1 1 
        2  1143 1 1 40 CYS H    H   9.026  -4.505  -7.094 1.00 . A A . 40 CYS H    1 1 
        2  1144 1 1 40 CYS HA   H   8.527  -1.965  -8.359 1.00 . A A . 40 CYS HA   1 1 
        2  1145 1 1 40 CYS HB2  H   9.448  -2.709  -5.578 1.00 . A A . 40 CYS HB2  1 1 
        2  1146 1 1 40 CYS HB3  H   9.166  -1.052  -6.100 1.00 . A A . 40 CYS HB3  1 1 
        2  1147 1 1 40 CYS N    N   9.000  -3.915  -7.877 1.00 . A A . 40 CYS N    1 1 
        2  1148 1 1 40 CYS O    O  11.590  -2.676  -7.536 1.00 . A A . 40 CYS O    1 1 
        2  1149 1 1 40 CYS SG   S   7.122  -2.244  -5.807 1.00 . A A . 40 CYS SG   1 1 
        2  1150 1 1 41 MET C    C  12.051   0.886  -9.630 1.00 . A A . 41 MET C    1 1 
        2  1151 1 1 41 MET CA   C  12.089  -0.605  -9.306 1.00 . A A . 41 MET CA   1 1 
        2  1152 1 1 41 MET CB   C  12.583  -1.390 -10.523 1.00 . A A . 41 MET CB   1 1 
        2  1153 1 1 41 MET CE   C  16.673  -1.455 -11.365 1.00 . A A . 41 MET CE   1 1 
        2  1154 1 1 41 MET CG   C  13.969  -0.975 -10.992 1.00 . A A . 41 MET CG   1 1 
        2  1155 1 1 41 MET H    H   9.973  -0.650  -9.263 1.00 . A A . 41 MET H    1 1 
        2  1156 1 1 41 MET HA   H  12.770  -0.765  -8.485 1.00 . A A . 41 MET HA   1 1 
        2  1157 1 1 41 MET HB2  H  12.611  -2.440 -10.272 1.00 . A A . 41 MET HB2  1 1 
        2  1158 1 1 41 MET HB3  H  11.892  -1.241 -11.339 1.00 . A A . 41 MET HB3  1 1 
        2  1159 1 1 41 MET HE1  H  17.005  -0.696 -10.672 1.00 . A A . 41 MET HE1  1 1 
        2  1160 1 1 41 MET HE2  H  17.454  -2.188 -11.498 1.00 . A A . 41 MET HE2  1 1 
        2  1161 1 1 41 MET HE3  H  16.441  -0.998 -12.316 1.00 . A A . 41 MET HE3  1 1 
        2  1162 1 1 41 MET HG2  H  13.927  -0.757 -12.049 1.00 . A A . 41 MET HG2  1 1 
        2  1163 1 1 41 MET HG3  H  14.264  -0.086 -10.455 1.00 . A A . 41 MET HG3  1 1 
        2  1164 1 1 41 MET N    N  10.773  -1.081  -8.896 1.00 . A A . 41 MET N    1 1 
        2  1165 1 1 41 MET O    O  11.093   1.581  -9.289 1.00 . A A . 41 MET O    1 1 
        2  1166 1 1 41 MET SD   S  15.207  -2.256 -10.716 1.00 . A A . 41 MET SD   1 1 
        3  1167 1 1  1 CYS C    C   2.918  -0.567  -0.143 1.00 . A A .  1 CYS C    1 1 
        3  1168 1 1  1 CYS CA   C   1.771   0.440  -0.109 1.00 . A A .  1 CYS CA   1 1 
        3  1169 1 1  1 CYS CB   C   2.292   1.835  -0.458 1.00 . A A .  1 CYS CB   1 1 
        3  1170 1 1  1 CYS H1   H   1.327   1.185   1.822 1.00 . A A .  1 CYS H1   1 1 
        3  1171 1 1  1 CYS HA   H   1.031   0.148  -0.839 1.00 . A A .  1 CYS HA   1 1 
        3  1172 1 1  1 CYS HB2  H   2.623   1.840  -1.487 1.00 . A A .  1 CYS HB2  1 1 
        3  1173 1 1  1 CYS HB3  H   1.492   2.550  -0.339 1.00 . A A .  1 CYS HB3  1 1 
        3  1174 1 1  1 CYS N    N   1.129   0.452   1.200 1.00 . A A .  1 CYS N    1 1 
        3  1175 1 1  1 CYS O    O   3.292  -1.132   0.885 1.00 . A A .  1 CYS O    1 1 
        3  1176 1 1  1 CYS SG   S   3.688   2.387   0.574 1.00 . A A .  1 CYS SG   1 1 
        3  1177 1 1  2 ALA C    C   5.910  -0.986  -1.580 1.00 . A A .  2 ALA C    1 1 
        3  1178 1 1  2 ALA CA   C   4.577  -1.720  -1.499 1.00 . A A .  2 ALA CA   1 1 
        3  1179 1 1  2 ALA CB   C   4.364  -2.571  -2.742 1.00 . A A .  2 ALA CB   1 1 
        3  1180 1 1  2 ALA H    H   3.130  -0.304  -2.113 1.00 . A A .  2 ALA H    1 1 
        3  1181 1 1  2 ALA HA   H   4.591  -2.377  -0.641 1.00 . A A .  2 ALA HA   1 1 
        3  1182 1 1  2 ALA HB1  H   3.830  -1.995  -3.484 1.00 . A A .  2 ALA HB1  1 1 
        3  1183 1 1  2 ALA HB2  H   5.321  -2.873  -3.139 1.00 . A A .  2 ALA HB2  1 1 
        3  1184 1 1  2 ALA HB3  H   3.788  -3.447  -2.484 1.00 . A A .  2 ALA HB3  1 1 
        3  1185 1 1  2 ALA N    N   3.472  -0.785  -1.331 1.00 . A A .  2 ALA N    1 1 
        3  1186 1 1  2 ALA O    O   5.975   0.154  -2.042 1.00 . A A .  2 ALA O    1 1 
        3  1187 1 1  3 SER C    C   9.152  -1.653  -2.265 1.00 . A A .  3 SER C    1 1 
        3  1188 1 1  3 SER CA   C   8.305  -1.052  -1.147 1.00 . A A .  3 SER CA   1 1 
        3  1189 1 1  3 SER CB   C   8.997  -1.261   0.202 1.00 . A A .  3 SER CB   1 1 
        3  1190 1 1  3 SER H    H   6.857  -2.551  -0.773 1.00 . A A .  3 SER H    1 1 
        3  1191 1 1  3 SER HA   H   8.194   0.007  -1.324 1.00 . A A .  3 SER HA   1 1 
        3  1192 1 1  3 SER HB2  H   8.339  -0.941   0.995 1.00 . A A .  3 SER HB2  1 1 
        3  1193 1 1  3 SER HB3  H   9.228  -2.309   0.326 1.00 . A A .  3 SER HB3  1 1 
        3  1194 1 1  3 SER HG   H  10.586  -0.619   1.151 1.00 . A A .  3 SER HG   1 1 
        3  1195 1 1  3 SER N    N   6.973  -1.645  -1.129 1.00 . A A .  3 SER N    1 1 
        3  1196 1 1  3 SER O    O   8.699  -2.532  -2.999 1.00 . A A .  3 SER O    1 1 
        3  1197 1 1  3 SER OG   O  10.200  -0.516   0.278 1.00 . A A .  3 SER OG   1 1 
        3  1198 1 1  4 LYS C    C  11.563  -3.152  -3.242 1.00 . A A .  4 LYS C    1 1 
        3  1199 1 1  4 LYS CA   C  11.297  -1.660  -3.415 1.00 . A A .  4 LYS CA   1 1 
        3  1200 1 1  4 LYS CB   C  12.617  -0.887  -3.362 1.00 . A A .  4 LYS CB   1 1 
        3  1201 1 1  4 LYS CD   C  13.940   0.058  -1.447 1.00 . A A .  4 LYS CD   1 1 
        3  1202 1 1  4 LYS CE   C  15.309  -0.138  -0.814 1.00 . A A .  4 LYS CE   1 1 
        3  1203 1 1  4 LYS CG   C  13.461  -1.207  -2.140 1.00 . A A .  4 LYS CG   1 1 
        3  1204 1 1  4 LYS H    H  10.687  -0.471  -1.773 1.00 . A A .  4 LYS H    1 1 
        3  1205 1 1  4 LYS HA   H  10.833  -1.498  -4.376 1.00 . A A .  4 LYS HA   1 1 
        3  1206 1 1  4 LYS HB2  H  13.194  -1.123  -4.244 1.00 . A A .  4 LYS HB2  1 1 
        3  1207 1 1  4 LYS HB3  H  12.400   0.171  -3.357 1.00 . A A .  4 LYS HB3  1 1 
        3  1208 1 1  4 LYS HD2  H  14.003   0.854  -2.174 1.00 . A A .  4 LYS HD2  1 1 
        3  1209 1 1  4 LYS HD3  H  13.231   0.326  -0.676 1.00 . A A .  4 LYS HD3  1 1 
        3  1210 1 1  4 LYS HE2  H  15.335  -1.106  -0.337 1.00 . A A .  4 LYS HE2  1 1 
        3  1211 1 1  4 LYS HE3  H  16.059  -0.100  -1.591 1.00 . A A .  4 LYS HE3  1 1 
        3  1212 1 1  4 LYS HG2  H  12.868  -1.782  -1.445 1.00 . A A .  4 LYS HG2  1 1 
        3  1213 1 1  4 LYS HG3  H  14.320  -1.785  -2.449 1.00 . A A .  4 LYS HG3  1 1 
        3  1214 1 1  4 LYS HZ1  H  14.749   1.134   0.744 1.00 . A A .  4 LYS HZ1  1 1 
        3  1215 1 1  4 LYS HZ2  H  15.940   1.777  -0.270 1.00 . A A .  4 LYS HZ2  1 1 
        3  1216 1 1  4 LYS HZ3  H  16.344   0.578   0.853 1.00 . A A .  4 LYS HZ3  1 1 
        3  1217 1 1  4 LYS N    N  10.384  -1.172  -2.388 1.00 . A A .  4 LYS N    1 1 
        3  1218 1 1  4 LYS NZ   N  15.607   0.911   0.199 1.00 . A A .  4 LYS NZ   1 1 
        3  1219 1 1  4 LYS O    O  11.678  -3.645  -2.121 1.00 . A A .  4 LYS O    1 1 
        3  1220 1 1  5 ASN C    C  10.654  -6.067  -3.934 1.00 . A A .  5 ASN C    1 1 
        3  1221 1 1  5 ASN CA   C  11.912  -5.301  -4.331 1.00 . A A .  5 ASN CA   1 1 
        3  1222 1 1  5 ASN CB   C  13.046  -5.621  -3.355 1.00 . A A .  5 ASN CB   1 1 
        3  1223 1 1  5 ASN CG   C  14.147  -4.578  -3.386 1.00 . A A .  5 ASN CG   1 1 
        3  1224 1 1  5 ASN H    H  11.557  -3.415  -5.224 1.00 . A A .  5 ASN H    1 1 
        3  1225 1 1  5 ASN HA   H  12.207  -5.605  -5.323 1.00 . A A .  5 ASN HA   1 1 
        3  1226 1 1  5 ASN HB2  H  12.648  -5.665  -2.351 1.00 . A A .  5 ASN HB2  1 1 
        3  1227 1 1  5 ASN HB3  H  13.474  -6.578  -3.610 1.00 . A A .  5 ASN HB3  1 1 
        3  1228 1 1  5 ASN HD21 H  14.356  -4.703  -1.412 1.00 . A A .  5 ASN HD21 1 1 
        3  1229 1 1  5 ASN HD22 H  15.404  -3.585  -2.209 1.00 . A A .  5 ASN HD22 1 1 
        3  1230 1 1  5 ASN N    N  11.659  -3.865  -4.359 1.00 . A A .  5 ASN N    1 1 
        3  1231 1 1  5 ASN ND2  N  14.691  -4.257  -2.218 1.00 . A A .  5 ASN ND2  1 1 
        3  1232 1 1  5 ASN O    O  10.681  -7.288  -3.784 1.00 . A A .  5 ASN O    1 1 
        3  1233 1 1  5 ASN OD1  O  14.504  -4.069  -4.448 1.00 . A A .  5 ASN OD1  1 1 
        3  1234 1 1  6 GLU C    C   7.366  -6.094  -4.597 1.00 . A A .  6 GLU C    1 1 
        3  1235 1 1  6 GLU CA   C   8.285  -5.953  -3.387 1.00 . A A .  6 GLU CA   1 1 
        3  1236 1 1  6 GLU CB   C   7.596  -5.121  -2.304 1.00 . A A .  6 GLU CB   1 1 
        3  1237 1 1  6 GLU CD   C   7.658  -4.651   0.178 1.00 . A A .  6 GLU CD   1 1 
        3  1238 1 1  6 GLU CG   C   8.468  -4.864  -1.086 1.00 . A A .  6 GLU CG   1 1 
        3  1239 1 1  6 GLU H    H   9.595  -4.371  -3.901 1.00 . A A .  6 GLU H    1 1 
        3  1240 1 1  6 GLU HA   H   8.496  -6.936  -2.994 1.00 . A A .  6 GLU HA   1 1 
        3  1241 1 1  6 GLU HB2  H   7.311  -4.168  -2.725 1.00 . A A .  6 GLU HB2  1 1 
        3  1242 1 1  6 GLU HB3  H   6.706  -5.641  -1.979 1.00 . A A .  6 GLU HB3  1 1 
        3  1243 1 1  6 GLU HG2  H   9.119  -5.713  -0.940 1.00 . A A .  6 GLU HG2  1 1 
        3  1244 1 1  6 GLU HG3  H   9.065  -3.982  -1.267 1.00 . A A .  6 GLU HG3  1 1 
        3  1245 1 1  6 GLU N    N   9.553  -5.341  -3.766 1.00 . A A .  6 GLU N    1 1 
        3  1246 1 1  6 GLU O    O   7.512  -5.378  -5.588 1.00 . A A .  6 GLU O    1 1 
        3  1247 1 1  6 GLU OE1  O   6.413  -4.695   0.098 1.00 . A A .  6 GLU OE1  1 1 
        3  1248 1 1  6 GLU OE2  O   8.269  -4.440   1.246 1.00 . A A .  6 GLU OE2  1 1 
        3  1249 1 1  7 ARG C    C   4.550  -6.061  -5.782 1.00 . A A .  7 ARG C    1 1 
        3  1250 1 1  7 ARG CA   C   5.477  -7.259  -5.595 1.00 . A A .  7 ARG CA   1 1 
        3  1251 1 1  7 ARG CB   C   4.652  -8.517  -5.318 1.00 . A A .  7 ARG CB   1 1 
        3  1252 1 1  7 ARG CD   C   2.766 -10.021  -6.024 1.00 . A A .  7 ARG CD   1 1 
        3  1253 1 1  7 ARG CG   C   3.495  -8.712  -6.284 1.00 . A A .  7 ARG CG   1 1 
        3  1254 1 1  7 ARG CZ   C   3.118 -12.404  -6.514 1.00 . A A .  7 ARG CZ   1 1 
        3  1255 1 1  7 ARG H    H   6.352  -7.561  -3.692 1.00 . A A .  7 ARG H    1 1 
        3  1256 1 1  7 ARG HA   H   6.045  -7.405  -6.501 1.00 . A A .  7 ARG HA   1 1 
        3  1257 1 1  7 ARG HB2  H   5.298  -9.380  -5.387 1.00 . A A .  7 ARG HB2  1 1 
        3  1258 1 1  7 ARG HB3  H   4.250  -8.457  -4.318 1.00 . A A .  7 ARG HB3  1 1 
        3  1259 1 1  7 ARG HD2  H   2.840 -10.256  -4.973 1.00 . A A .  7 ARG HD2  1 1 
        3  1260 1 1  7 ARG HD3  H   1.727  -9.899  -6.293 1.00 . A A .  7 ARG HD3  1 1 
        3  1261 1 1  7 ARG HE   H   3.894 -10.898  -7.566 1.00 . A A .  7 ARG HE   1 1 
        3  1262 1 1  7 ARG HG2  H   2.798  -7.895  -6.166 1.00 . A A .  7 ARG HG2  1 1 
        3  1263 1 1  7 ARG HG3  H   3.878  -8.717  -7.294 1.00 . A A .  7 ARG HG3  1 1 
        3  1264 1 1  7 ARG HH11 H   1.943 -12.029  -4.914 1.00 . A A .  7 ARG HH11 1 1 
        3  1265 1 1  7 ARG HH12 H   2.199 -13.706  -5.270 1.00 . A A .  7 ARG HH12 1 1 
        3  1266 1 1  7 ARG HH21 H   4.239 -13.102  -8.045 1.00 . A A .  7 ARG HH21 1 1 
        3  1267 1 1  7 ARG HH22 H   3.505 -14.314  -7.051 1.00 . A A .  7 ARG HH22 1 1 
        3  1268 1 1  7 ARG N    N   6.419  -7.022  -4.508 1.00 . A A .  7 ARG N    1 1 
        3  1269 1 1  7 ARG NE   N   3.330 -11.124  -6.798 1.00 . A A .  7 ARG NE   1 1 
        3  1270 1 1  7 ARG NH1  N   2.358 -12.741  -5.481 1.00 . A A .  7 ARG NH1  1 1 
        3  1271 1 1  7 ARG NH2  N   3.666 -13.351  -7.265 1.00 . A A .  7 ARG NH2  1 1 
        3  1272 1 1  7 ARG O    O   4.009  -5.524  -4.815 1.00 . A A .  7 ARG O    1 1 
        3  1273 1 1  8 CYS C    C   2.492  -4.885  -8.420 1.00 . A A .  8 CYS C    1 1 
        3  1274 1 1  8 CYS CA   C   3.512  -4.513  -7.348 1.00 . A A .  8 CYS CA   1 1 
        3  1275 1 1  8 CYS CB   C   4.353  -3.324  -7.818 1.00 . A A .  8 CYS CB   1 1 
        3  1276 1 1  8 CYS H    H   4.831  -6.116  -7.762 1.00 . A A .  8 CYS H    1 1 
        3  1277 1 1  8 CYS HA   H   2.985  -4.236  -6.448 1.00 . A A .  8 CYS HA   1 1 
        3  1278 1 1  8 CYS HB2  H   3.752  -2.428  -7.774 1.00 . A A .  8 CYS HB2  1 1 
        3  1279 1 1  8 CYS HB3  H   5.204  -3.213  -7.163 1.00 . A A .  8 CYS HB3  1 1 
        3  1280 1 1  8 CYS N    N   4.372  -5.647  -7.032 1.00 . A A .  8 CYS N    1 1 
        3  1281 1 1  8 CYS O    O   2.618  -5.915  -9.081 1.00 . A A .  8 CYS O    1 1 
        3  1282 1 1  8 CYS SG   S   4.980  -3.485  -9.521 1.00 . A A .  8 CYS SG   1 1 
        3  1283 1 1  9 GLY C    C   0.584  -3.397 -10.793 1.00 . A A .  9 GLY C    1 1 
        3  1284 1 1  9 GLY CA   C   0.454  -4.295  -9.579 1.00 . A A .  9 GLY CA   1 1 
        3  1285 1 1  9 GLY H    H   1.432  -3.232  -8.030 1.00 . A A .  9 GLY H    1 1 
        3  1286 1 1  9 GLY HA2  H   0.524  -5.324  -9.896 1.00 . A A .  9 GLY HA2  1 1 
        3  1287 1 1  9 GLY HA3  H  -0.514  -4.132  -9.129 1.00 . A A .  9 GLY HA3  1 1 
        3  1288 1 1  9 GLY N    N   1.481  -4.038  -8.586 1.00 . A A .  9 GLY N    1 1 
        3  1289 1 1  9 GLY O    O   1.250  -2.364 -10.741 1.00 . A A .  9 GLY O    1 1 
        3  1290 1 1 10 ASN C    C  -1.140  -3.412 -14.062 1.00 . A A . 10 ASN C    1 1 
        3  1291 1 1 10 ASN CA   C  -0.002  -3.017 -13.125 1.00 . A A . 10 ASN CA   1 1 
        3  1292 1 1 10 ASN CB   C   1.343  -3.220 -13.825 1.00 . A A . 10 ASN CB   1 1 
        3  1293 1 1 10 ASN CG   C   1.554  -2.245 -14.967 1.00 . A A . 10 ASN CG   1 1 
        3  1294 1 1 10 ASN H    H  -0.567  -4.626 -11.871 1.00 . A A . 10 ASN H    1 1 
        3  1295 1 1 10 ASN HA   H  -0.109  -1.975 -12.866 1.00 . A A . 10 ASN HA   1 1 
        3  1296 1 1 10 ASN HB2  H   2.140  -3.082 -13.109 1.00 . A A . 10 ASN HB2  1 1 
        3  1297 1 1 10 ASN HB3  H   1.390  -4.224 -14.220 1.00 . A A . 10 ASN HB3  1 1 
        3  1298 1 1 10 ASN HD21 H   3.500  -2.161 -14.569 1.00 . A A . 10 ASN HD21 1 1 
        3  1299 1 1 10 ASN HD22 H   2.962  -1.192 -15.895 1.00 . A A . 10 ASN HD22 1 1 
        3  1300 1 1 10 ASN N    N  -0.052  -3.793 -11.891 1.00 . A A . 10 ASN N    1 1 
        3  1301 1 1 10 ASN ND2  N   2.798  -1.823 -15.164 1.00 . A A . 10 ASN ND2  1 1 
        3  1302 1 1 10 ASN O    O  -1.142  -4.505 -14.627 1.00 . A A . 10 ASN O    1 1 
        3  1303 1 1 10 ASN OD1  O   0.609  -1.875 -15.664 1.00 . A A . 10 ASN OD1  1 1 
        3  1304 1 1 11 ALA C    C  -2.802  -2.987 -16.533 1.00 . A A . 11 ALA C    1 1 
        3  1305 1 1 11 ALA CA   C  -3.248  -2.765 -15.092 1.00 . A A . 11 ALA CA   1 1 
        3  1306 1 1 11 ALA CB   C  -4.235  -1.610 -15.015 1.00 . A A . 11 ALA CB   1 1 
        3  1307 1 1 11 ALA H    H  -2.048  -1.659 -13.745 1.00 . A A . 11 ALA H    1 1 
        3  1308 1 1 11 ALA HA   H  -3.746  -3.656 -14.738 1.00 . A A . 11 ALA HA   1 1 
        3  1309 1 1 11 ALA HB1  H  -4.831  -1.706 -14.119 1.00 . A A . 11 ALA HB1  1 1 
        3  1310 1 1 11 ALA HB2  H  -3.694  -0.676 -14.990 1.00 . A A . 11 ALA HB2  1 1 
        3  1311 1 1 11 ALA HB3  H  -4.880  -1.630 -15.880 1.00 . A A . 11 ALA HB3  1 1 
        3  1312 1 1 11 ALA N    N  -2.106  -2.513 -14.222 1.00 . A A . 11 ALA N    1 1 
        3  1313 1 1 11 ALA O    O  -3.403  -3.773 -17.266 1.00 . A A . 11 ALA O    1 1 
        3  1314 1 1 12 LEU C    C  -0.776  -3.842 -18.576 1.00 . A A . 12 LEU C    1 1 
        3  1315 1 1 12 LEU CA   C  -1.218  -2.410 -18.289 1.00 . A A . 12 LEU CA   1 1 
        3  1316 1 1 12 LEU CB   C  -0.042  -1.452 -18.488 1.00 . A A . 12 LEU CB   1 1 
        3  1317 1 1 12 LEU CD1  C   0.921   0.861 -18.406 1.00 . A A . 12 LEU CD1  1 1 
        3  1318 1 1 12 LEU CD2  C  -1.552   0.546 -18.610 1.00 . A A . 12 LEU CD2  1 1 
        3  1319 1 1 12 LEU CG   C  -0.264  -0.012 -18.022 1.00 . A A . 12 LEU CG   1 1 
        3  1320 1 1 12 LEU H    H  -1.307  -1.679 -16.305 1.00 . A A . 12 LEU H    1 1 
        3  1321 1 1 12 LEU HA   H  -2.008  -2.145 -18.976 1.00 . A A . 12 LEU HA   1 1 
        3  1322 1 1 12 LEU HB2  H   0.802  -1.848 -17.945 1.00 . A A . 12 LEU HB2  1 1 
        3  1323 1 1 12 LEU HB3  H   0.189  -1.428 -19.543 1.00 . A A . 12 LEU HB3  1 1 
        3  1324 1 1 12 LEU HD11 H   0.835   1.150 -19.442 1.00 . A A . 12 LEU HD11 1 1 
        3  1325 1 1 12 LEU HD12 H   1.837   0.308 -18.261 1.00 . A A . 12 LEU HD12 1 1 
        3  1326 1 1 12 LEU HD13 H   0.932   1.745 -17.784 1.00 . A A . 12 LEU HD13 1 1 
        3  1327 1 1 12 LEU HD21 H  -1.667   0.193 -19.624 1.00 . A A . 12 LEU HD21 1 1 
        3  1328 1 1 12 LEU HD22 H  -1.511   1.625 -18.607 1.00 . A A . 12 LEU HD22 1 1 
        3  1329 1 1 12 LEU HD23 H  -2.391   0.215 -18.016 1.00 . A A . 12 LEU HD23 1 1 
        3  1330 1 1 12 LEU HG   H  -0.353   0.001 -16.945 1.00 . A A . 12 LEU HG   1 1 
        3  1331 1 1 12 LEU N    N  -1.745  -2.290 -16.934 1.00 . A A . 12 LEU N    1 1 
        3  1332 1 1 12 LEU O    O  -0.680  -4.252 -19.733 1.00 . A A . 12 LEU O    1 1 
        3  1333 1 1 13 TYR C    C  -1.158  -6.941 -17.161 1.00 . A A . 13 TYR C    1 1 
        3  1334 1 1 13 TYR CA   C  -0.079  -5.983 -17.655 1.00 . A A . 13 TYR CA   1 1 
        3  1335 1 1 13 TYR CB   C   1.219  -6.215 -16.878 1.00 . A A . 13 TYR CB   1 1 
        3  1336 1 1 13 TYR CD1  C   2.938  -4.684 -17.915 1.00 . A A . 13 TYR CD1  1 1 
        3  1337 1 1 13 TYR CD2  C   3.172  -7.031 -18.254 1.00 . A A . 13 TYR CD2  1 1 
        3  1338 1 1 13 TYR CE1  C   4.077  -4.457 -18.663 1.00 . A A . 13 TYR CE1  1 1 
        3  1339 1 1 13 TYR CE2  C   4.313  -6.814 -19.002 1.00 . A A . 13 TYR CE2  1 1 
        3  1340 1 1 13 TYR CG   C   2.466  -5.972 -17.697 1.00 . A A . 13 TYR CG   1 1 
        3  1341 1 1 13 TYR CZ   C   4.761  -5.526 -19.204 1.00 . A A . 13 TYR CZ   1 1 
        3  1342 1 1 13 TYR H    H  -0.605  -4.213 -16.620 1.00 . A A . 13 TYR H    1 1 
        3  1343 1 1 13 TYR HA   H   0.102  -6.171 -18.703 1.00 . A A . 13 TYR HA   1 1 
        3  1344 1 1 13 TYR HB2  H   1.246  -5.549 -16.029 1.00 . A A . 13 TYR HB2  1 1 
        3  1345 1 1 13 TYR HB3  H   1.244  -7.237 -16.529 1.00 . A A . 13 TYR HB3  1 1 
        3  1346 1 1 13 TYR HD1  H   2.400  -3.849 -17.490 1.00 . A A . 13 TYR HD1  1 1 
        3  1347 1 1 13 TYR HD2  H   2.818  -8.040 -18.094 1.00 . A A . 13 TYR HD2  1 1 
        3  1348 1 1 13 TYR HE1  H   4.429  -3.448 -18.822 1.00 . A A . 13 TYR HE1  1 1 
        3  1349 1 1 13 TYR HE2  H   4.849  -7.651 -19.426 1.00 . A A . 13 TYR HE2  1 1 
        3  1350 1 1 13 TYR HH   H   6.657  -5.670 -19.491 1.00 . A A . 13 TYR HH   1 1 
        3  1351 1 1 13 TYR N    N  -0.510  -4.597 -17.517 1.00 . A A . 13 TYR N    1 1 
        3  1352 1 1 13 TYR O    O  -0.885  -8.105 -16.870 1.00 . A A . 13 TYR O    1 1 
        3  1353 1 1 13 TYR OH   O   5.897  -5.306 -19.950 1.00 . A A . 13 TYR OH   1 1 
        3  1354 1 1 14 GLY C    C  -3.210  -7.920 -15.275 1.00 . A A . 14 GLY C    1 1 
        3  1355 1 1 14 GLY CA   C  -3.491  -7.267 -16.613 1.00 . A A . 14 GLY CA   1 1 
        3  1356 1 1 14 GLY H    H  -2.546  -5.507 -17.317 1.00 . A A . 14 GLY H    1 1 
        3  1357 1 1 14 GLY HA2  H  -4.373  -6.651 -16.524 1.00 . A A . 14 GLY HA2  1 1 
        3  1358 1 1 14 GLY HA3  H  -3.676  -8.039 -17.345 1.00 . A A . 14 GLY HA3  1 1 
        3  1359 1 1 14 GLY N    N  -2.387  -6.442 -17.071 1.00 . A A . 14 GLY N    1 1 
        3  1360 1 1 14 GLY O    O  -3.762  -8.976 -14.962 1.00 . A A . 14 GLY O    1 1 
        3  1361 1 1 15 THR C    C  -2.520  -6.925 -12.054 1.00 . A A . 15 THR C    1 1 
        3  1362 1 1 15 THR CA   C  -1.992  -7.820 -13.169 1.00 . A A . 15 THR CA   1 1 
        3  1363 1 1 15 THR CB   C  -0.467  -7.966 -13.017 1.00 . A A . 15 THR CB   1 1 
        3  1364 1 1 15 THR CG2  C   0.114  -8.794 -14.154 1.00 . A A . 15 THR CG2  1 1 
        3  1365 1 1 15 THR H    H  -1.941  -6.455 -14.786 1.00 . A A . 15 THR H    1 1 
        3  1366 1 1 15 THR HA   H  -2.438  -8.800 -13.072 1.00 . A A . 15 THR HA   1 1 
        3  1367 1 1 15 THR HB   H  -0.259  -8.468 -12.083 1.00 . A A . 15 THR HB   1 1 
        3  1368 1 1 15 THR HG1  H   0.217  -6.338 -13.896 1.00 . A A . 15 THR HG1  1 1 
        3  1369 1 1 15 THR HG21 H   0.438  -8.138 -14.948 1.00 . A A . 15 THR HG21 1 1 
        3  1370 1 1 15 THR HG22 H  -0.640  -9.470 -14.529 1.00 . A A . 15 THR HG22 1 1 
        3  1371 1 1 15 THR HG23 H   0.957  -9.362 -13.790 1.00 . A A . 15 THR HG23 1 1 
        3  1372 1 1 15 THR N    N  -2.348  -7.292 -14.480 1.00 . A A . 15 THR N    1 1 
        3  1373 1 1 15 THR O    O  -2.237  -5.727 -12.020 1.00 . A A . 15 THR O    1 1 
        3  1374 1 1 15 THR OG1  O   0.149  -6.673 -12.999 1.00 . A A . 15 THR OG1  1 1 
        3  1375 1 1 16 LYS C    C  -2.961  -6.877  -8.791 1.00 . A A . 16 LYS C    1 1 
        3  1376 1 1 16 LYS CA   C  -3.853  -6.768 -10.024 1.00 . A A . 16 LYS CA   1 1 
        3  1377 1 1 16 LYS CB   C  -5.256  -7.285  -9.699 1.00 . A A . 16 LYS CB   1 1 
        3  1378 1 1 16 LYS CD   C  -6.140  -9.470 -10.568 1.00 . A A . 16 LYS CD   1 1 
        3  1379 1 1 16 LYS CE   C  -5.632 -10.875 -10.852 1.00 . A A . 16 LYS CE   1 1 
        3  1380 1 1 16 LYS CG   C  -5.317  -8.788  -9.488 1.00 . A A . 16 LYS CG   1 1 
        3  1381 1 1 16 LYS H    H  -3.476  -8.471 -11.224 1.00 . A A . 16 LYS H    1 1 
        3  1382 1 1 16 LYS HA   H  -3.919  -5.731 -10.315 1.00 . A A . 16 LYS HA   1 1 
        3  1383 1 1 16 LYS HB2  H  -5.605  -6.802  -8.798 1.00 . A A . 16 LYS HB2  1 1 
        3  1384 1 1 16 LYS HB3  H  -5.918  -7.030 -10.514 1.00 . A A . 16 LYS HB3  1 1 
        3  1385 1 1 16 LYS HD2  H  -7.168  -9.529 -10.243 1.00 . A A . 16 LYS HD2  1 1 
        3  1386 1 1 16 LYS HD3  H  -6.081  -8.885 -11.476 1.00 . A A . 16 LYS HD3  1 1 
        3  1387 1 1 16 LYS HE2  H  -4.564 -10.896 -10.698 1.00 . A A . 16 LYS HE2  1 1 
        3  1388 1 1 16 LYS HE3  H  -6.108 -11.560 -10.165 1.00 . A A . 16 LYS HE3  1 1 
        3  1389 1 1 16 LYS HG2  H  -4.314  -9.186  -9.509 1.00 . A A . 16 LYS HG2  1 1 
        3  1390 1 1 16 LYS HG3  H  -5.766  -8.989  -8.526 1.00 . A A . 16 LYS HG3  1 1 
        3  1391 1 1 16 LYS HZ1  H  -6.584 -12.111 -12.241 1.00 . A A . 16 LYS HZ1  1 1 
        3  1392 1 1 16 LYS HZ2  H  -5.053 -11.584 -12.729 1.00 . A A . 16 LYS HZ2  1 1 
        3  1393 1 1 16 LYS HZ3  H  -6.367 -10.520 -12.774 1.00 . A A . 16 LYS HZ3  1 1 
        3  1394 1 1 16 LYS N    N  -3.287  -7.512 -11.143 1.00 . A A . 16 LYS N    1 1 
        3  1395 1 1 16 LYS NZ   N  -5.930 -11.302 -12.247 1.00 . A A . 16 LYS NZ   1 1 
        3  1396 1 1 16 LYS O    O  -2.965  -7.894  -8.098 1.00 . A A . 16 LYS O    1 1 
        3  1397 1 1 17 GLY C    C  -1.342  -4.504  -6.621 1.00 . A A . 17 GLY C    1 1 
        3  1398 1 1 17 GLY CA   C  -1.313  -5.820  -7.372 1.00 . A A . 17 GLY CA   1 1 
        3  1399 1 1 17 GLY H    H  -2.237  -5.038  -9.110 1.00 . A A . 17 GLY H    1 1 
        3  1400 1 1 17 GLY HA2  H  -1.611  -6.612  -6.701 1.00 . A A . 17 GLY HA2  1 1 
        3  1401 1 1 17 GLY HA3  H  -0.304  -6.007  -7.709 1.00 . A A . 17 GLY HA3  1 1 
        3  1402 1 1 17 GLY N    N  -2.198  -5.822  -8.522 1.00 . A A . 17 GLY N    1 1 
        3  1403 1 1 17 GLY O    O  -1.982  -3.539  -7.040 1.00 . A A . 17 GLY O    1 1 
        3  1404 1 1 18 PRO C    C   0.229  -2.131  -5.304 1.00 . A A . 18 PRO C    1 1 
        3  1405 1 1 18 PRO CA   C  -0.570  -3.251  -4.645 1.00 . A A . 18 PRO CA   1 1 
        3  1406 1 1 18 PRO CB   C   0.139  -3.738  -3.379 1.00 . A A . 18 PRO CB   1 1 
        3  1407 1 1 18 PRO CD   C   0.149  -5.565  -4.921 1.00 . A A . 18 PRO CD   1 1 
        3  1408 1 1 18 PRO CG   C   0.941  -4.912  -3.822 1.00 . A A . 18 PRO CG   1 1 
        3  1409 1 1 18 PRO HA   H  -1.555  -2.888  -4.391 1.00 . A A . 18 PRO HA   1 1 
        3  1410 1 1 18 PRO HB2  H   0.769  -2.951  -2.990 1.00 . A A . 18 PRO HB2  1 1 
        3  1411 1 1 18 PRO HB3  H  -0.595  -4.019  -2.637 1.00 . A A . 18 PRO HB3  1 1 
        3  1412 1 1 18 PRO HD2  H   0.810  -5.983  -5.665 1.00 . A A . 18 PRO HD2  1 1 
        3  1413 1 1 18 PRO HD3  H  -0.499  -6.329  -4.517 1.00 . A A . 18 PRO HD3  1 1 
        3  1414 1 1 18 PRO HG2  H   1.899  -4.583  -4.195 1.00 . A A . 18 PRO HG2  1 1 
        3  1415 1 1 18 PRO HG3  H   1.074  -5.598  -2.998 1.00 . A A . 18 PRO HG3  1 1 
        3  1416 1 1 18 PRO N    N  -0.637  -4.453  -5.481 1.00 . A A . 18 PRO N    1 1 
        3  1417 1 1 18 PRO O    O   0.973  -2.362  -6.255 1.00 . A A . 18 PRO O    1 1 
        3  1418 1 1 19 GLY C    C   2.042   0.548  -4.565 1.00 . A A . 19 GLY C    1 1 
        3  1419 1 1 19 GLY CA   C   0.781   0.223  -5.341 1.00 . A A . 19 GLY CA   1 1 
        3  1420 1 1 19 GLY H    H  -0.539  -0.789  -4.031 1.00 . A A . 19 GLY H    1 1 
        3  1421 1 1 19 GLY HA2  H   1.046   0.007  -6.365 1.00 . A A . 19 GLY HA2  1 1 
        3  1422 1 1 19 GLY HA3  H   0.129   1.085  -5.323 1.00 . A A . 19 GLY HA3  1 1 
        3  1423 1 1 19 GLY N    N   0.068  -0.915  -4.790 1.00 . A A . 19 GLY N    1 1 
        3  1424 1 1 19 GLY O    O   2.021   0.631  -3.337 1.00 . A A . 19 GLY O    1 1 
        3  1425 1 1 20 CYS C    C   4.494   2.524  -4.279 1.00 . A A . 20 CYS C    1 1 
        3  1426 1 1 20 CYS CA   C   4.423   1.047  -4.656 1.00 . A A . 20 CYS CA   1 1 
        3  1427 1 1 20 CYS CB   C   5.578   0.692  -5.595 1.00 . A A . 20 CYS CB   1 1 
        3  1428 1 1 20 CYS H    H   3.100   0.652  -6.260 1.00 . A A . 20 CYS H    1 1 
        3  1429 1 1 20 CYS HA   H   4.507   0.455  -3.757 1.00 . A A . 20 CYS HA   1 1 
        3  1430 1 1 20 CYS HB2  H   5.301   0.950  -6.607 1.00 . A A . 20 CYS HB2  1 1 
        3  1431 1 1 20 CYS HB3  H   6.451   1.261  -5.310 1.00 . A A . 20 CYS HB3  1 1 
        3  1432 1 1 20 CYS N    N   3.146   0.731  -5.283 1.00 . A A . 20 CYS N    1 1 
        3  1433 1 1 20 CYS O    O   4.049   3.390  -5.033 1.00 . A A . 20 CYS O    1 1 
        3  1434 1 1 20 CYS SG   S   6.034  -1.071  -5.579 1.00 . A A . 20 CYS SG   1 1 
        3  1435 1 1 21 CYS C    C   6.226   4.939  -3.446 1.00 . A A . 21 CYS C    1 1 
        3  1436 1 1 21 CYS CA   C   5.187   4.175  -2.631 1.00 . A A . 21 CYS CA   1 1 
        3  1437 1 1 21 CYS CB   C   5.574   4.187  -1.151 1.00 . A A . 21 CYS CB   1 1 
        3  1438 1 1 21 CYS H    H   5.393   2.070  -2.551 1.00 . A A . 21 CYS H    1 1 
        3  1439 1 1 21 CYS HA   H   4.229   4.660  -2.747 1.00 . A A . 21 CYS HA   1 1 
        3  1440 1 1 21 CYS HB2  H   6.156   3.303  -0.932 1.00 . A A . 21 CYS HB2  1 1 
        3  1441 1 1 21 CYS HB3  H   6.172   5.064  -0.950 1.00 . A A . 21 CYS HB3  1 1 
        3  1442 1 1 21 CYS N    N   5.057   2.804  -3.108 1.00 . A A . 21 CYS N    1 1 
        3  1443 1 1 21 CYS O    O   6.109   6.148  -3.644 1.00 . A A . 21 CYS O    1 1 
        3  1444 1 1 21 CYS SG   S   4.154   4.211  -0.010 1.00 . A A . 21 CYS SG   1 1 
        3  1445 1 1 22 ASN C    C   9.119   3.770  -5.438 1.00 . A A . 22 ASN C    1 1 
        3  1446 1 1 22 ASN CA   C   8.303   4.835  -4.710 1.00 . A A . 22 ASN CA   1 1 
        3  1447 1 1 22 ASN CB   C   9.220   5.673  -3.817 1.00 . A A . 22 ASN CB   1 1 
        3  1448 1 1 22 ASN CG   C  10.213   6.494  -4.616 1.00 . A A . 22 ASN CG   1 1 
        3  1449 1 1 22 ASN H    H   7.282   3.264  -3.725 1.00 . A A . 22 ASN H    1 1 
        3  1450 1 1 22 ASN HA   H   7.841   5.479  -5.442 1.00 . A A . 22 ASN HA   1 1 
        3  1451 1 1 22 ASN HB2  H   8.617   6.348  -3.226 1.00 . A A . 22 ASN HB2  1 1 
        3  1452 1 1 22 ASN HB3  H   9.769   5.017  -3.158 1.00 . A A . 22 ASN HB3  1 1 
        3  1453 1 1 22 ASN HD21 H  11.148   7.033  -2.946 1.00 . A A . 22 ASN HD21 1 1 
        3  1454 1 1 22 ASN HD22 H  11.805   7.667  -4.413 1.00 . A A . 22 ASN HD22 1 1 
        3  1455 1 1 22 ASN N    N   7.243   4.224  -3.916 1.00 . A A . 22 ASN N    1 1 
        3  1456 1 1 22 ASN ND2  N  11.150   7.129  -3.921 1.00 . A A . 22 ASN ND2  1 1 
        3  1457 1 1 22 ASN O    O   9.749   2.920  -4.811 1.00 . A A . 22 ASN O    1 1 
        3  1458 1 1 22 ASN OD1  O  10.139   6.556  -5.843 1.00 . A A . 22 ASN OD1  1 1 
        3  1459 1 1 23 GLY C    C   9.114   2.468  -8.827 1.00 . A A . 23 GLY C    1 1 
        3  1460 1 1 23 GLY CA   C   9.844   2.861  -7.558 1.00 . A A . 23 GLY CA   1 1 
        3  1461 1 1 23 GLY H    H   8.582   4.526  -7.213 1.00 . A A . 23 GLY H    1 1 
        3  1462 1 1 23 GLY HA2  H  10.800   3.289  -7.823 1.00 . A A . 23 GLY HA2  1 1 
        3  1463 1 1 23 GLY HA3  H  10.010   1.975  -6.963 1.00 . A A . 23 GLY HA3  1 1 
        3  1464 1 1 23 GLY N    N   9.103   3.825  -6.767 1.00 . A A . 23 GLY N    1 1 
        3  1465 1 1 23 GLY O    O   7.885   2.389  -8.846 1.00 . A A . 23 GLY O    1 1 
        3  1466 1 1 24 LYS C    C   8.969   0.344 -11.195 1.00 . A A . 24 LYS C    1 1 
        3  1467 1 1 24 LYS CA   C   9.289   1.835 -11.171 1.00 . A A . 24 LYS CA   1 1 
        3  1468 1 1 24 LYS CB   C  10.245   2.181 -12.314 1.00 . A A . 24 LYS CB   1 1 
        3  1469 1 1 24 LYS CD   C  10.515   4.329 -13.589 1.00 . A A . 24 LYS CD   1 1 
        3  1470 1 1 24 LYS CE   C  10.286   5.818 -13.380 1.00 . A A . 24 LYS CE   1 1 
        3  1471 1 1 24 LYS CG   C  10.753   3.612 -12.271 1.00 . A A . 24 LYS CG   1 1 
        3  1472 1 1 24 LYS H    H  10.845   2.301  -9.813 1.00 . A A . 24 LYS H    1 1 
        3  1473 1 1 24 LYS HA   H   8.372   2.390 -11.300 1.00 . A A . 24 LYS HA   1 1 
        3  1474 1 1 24 LYS HB2  H  11.096   1.517 -12.270 1.00 . A A . 24 LYS HB2  1 1 
        3  1475 1 1 24 LYS HB3  H   9.732   2.032 -13.254 1.00 . A A . 24 LYS HB3  1 1 
        3  1476 1 1 24 LYS HD2  H  11.378   4.195 -14.223 1.00 . A A . 24 LYS HD2  1 1 
        3  1477 1 1 24 LYS HD3  H   9.644   3.903 -14.068 1.00 . A A . 24 LYS HD3  1 1 
        3  1478 1 1 24 LYS HE2  H  11.045   6.196 -12.714 1.00 . A A . 24 LYS HE2  1 1 
        3  1479 1 1 24 LYS HE3  H  10.363   6.318 -14.335 1.00 . A A . 24 LYS HE3  1 1 
        3  1480 1 1 24 LYS HG2  H  10.236   4.144 -11.486 1.00 . A A . 24 LYS HG2  1 1 
        3  1481 1 1 24 LYS HG3  H  11.814   3.601 -12.063 1.00 . A A . 24 LYS HG3  1 1 
        3  1482 1 1 24 LYS HZ1  H   8.512   5.212 -12.458 1.00 . A A . 24 LYS HZ1  1 1 
        3  1483 1 1 24 LYS HZ2  H   8.323   6.521 -13.512 1.00 . A A . 24 LYS HZ2  1 1 
        3  1484 1 1 24 LYS HZ3  H   9.034   6.753 -11.994 1.00 . A A . 24 LYS HZ3  1 1 
        3  1485 1 1 24 LYS N    N   9.870   2.222  -9.891 1.00 . A A . 24 LYS N    1 1 
        3  1486 1 1 24 LYS NZ   N   8.945   6.096 -12.795 1.00 . A A . 24 LYS NZ   1 1 
        3  1487 1 1 24 LYS O    O   9.825  -0.490 -10.896 1.00 . A A . 24 LYS O    1 1 
        3  1488 1 1 25 CYS C    C   7.943  -2.092 -12.803 1.00 . A A . 25 CYS C    1 1 
        3  1489 1 1 25 CYS CA   C   7.301  -1.377 -11.618 1.00 . A A . 25 CYS CA   1 1 
        3  1490 1 1 25 CYS CB   C   5.777  -1.454 -11.727 1.00 . A A . 25 CYS CB   1 1 
        3  1491 1 1 25 CYS H    H   7.095   0.723 -11.781 1.00 . A A . 25 CYS H    1 1 
        3  1492 1 1 25 CYS HA   H   7.613  -1.864 -10.707 1.00 . A A . 25 CYS HA   1 1 
        3  1493 1 1 25 CYS HB2  H   5.420  -0.602 -12.287 1.00 . A A . 25 CYS HB2  1 1 
        3  1494 1 1 25 CYS HB3  H   5.506  -2.360 -12.250 1.00 . A A . 25 CYS HB3  1 1 
        3  1495 1 1 25 CYS N    N   7.733   0.014 -11.554 1.00 . A A . 25 CYS N    1 1 
        3  1496 1 1 25 CYS O    O   8.018  -1.546 -13.904 1.00 . A A . 25 CYS O    1 1 
        3  1497 1 1 25 CYS SG   S   4.916  -1.461 -10.122 1.00 . A A . 25 CYS SG   1 1 
        3  1498 1 1 26 ILE C    C   8.242  -5.372 -13.910 1.00 . A A . 26 ILE C    1 1 
        3  1499 1 1 26 ILE CA   C   9.040  -4.106 -13.616 1.00 . A A . 26 ILE CA   1 1 
        3  1500 1 1 26 ILE CB   C  10.479  -4.497 -13.232 1.00 . A A . 26 ILE CB   1 1 
        3  1501 1 1 26 ILE CD1  C  11.435  -2.348 -14.206 1.00 . A A . 26 ILE CD1  1 1 
        3  1502 1 1 26 ILE CG1  C  11.325  -3.245 -12.993 1.00 . A A . 26 ILE CG1  1 1 
        3  1503 1 1 26 ILE CG2  C  11.101  -5.362 -14.319 1.00 . A A . 26 ILE CG2  1 1 
        3  1504 1 1 26 ILE H    H   8.317  -3.696 -11.670 1.00 . A A . 26 ILE H    1 1 
        3  1505 1 1 26 ILE HA   H   9.079  -3.502 -14.511 1.00 . A A . 26 ILE HA   1 1 
        3  1506 1 1 26 ILE HB   H  10.441  -5.077 -12.323 1.00 . A A . 26 ILE HB   1 1 
        3  1507 1 1 26 ILE HD11 H  12.474  -2.229 -14.473 1.00 . A A . 26 ILE HD11 1 1 
        3  1508 1 1 26 ILE HD12 H  10.898  -2.791 -15.031 1.00 . A A . 26 ILE HD12 1 1 
        3  1509 1 1 26 ILE HD13 H  11.009  -1.381 -13.978 1.00 . A A . 26 ILE HD13 1 1 
        3  1510 1 1 26 ILE HG12 H  10.885  -2.669 -12.194 1.00 . A A . 26 ILE HG12 1 1 
        3  1511 1 1 26 ILE HG13 H  12.324  -3.543 -12.708 1.00 . A A . 26 ILE HG13 1 1 
        3  1512 1 1 26 ILE HG21 H  10.510  -5.287 -15.220 1.00 . A A . 26 ILE HG21 1 1 
        3  1513 1 1 26 ILE HG22 H  12.106  -5.022 -14.518 1.00 . A A . 26 ILE HG22 1 1 
        3  1514 1 1 26 ILE HG23 H  11.126  -6.390 -13.990 1.00 . A A . 26 ILE HG23 1 1 
        3  1515 1 1 26 ILE N    N   8.405  -3.316 -12.569 1.00 . A A . 26 ILE N    1 1 
        3  1516 1 1 26 ILE O    O   8.485  -6.423 -13.317 1.00 . A A . 26 ILE O    1 1 
        3  1517 1 1 27 CYS C    C   7.120  -7.222 -16.305 1.00 . A A . 27 CYS C    1 1 
        3  1518 1 1 27 CYS CA   C   6.456  -6.399 -15.205 1.00 . A A . 27 CYS CA   1 1 
        3  1519 1 1 27 CYS CB   C   5.081  -5.917 -15.673 1.00 . A A . 27 CYS CB   1 1 
        3  1520 1 1 27 CYS H    H   7.143  -4.399 -15.268 1.00 . A A . 27 CYS H    1 1 
        3  1521 1 1 27 CYS HA   H   6.331  -7.022 -14.332 1.00 . A A . 27 CYS HA   1 1 
        3  1522 1 1 27 CYS HB2  H   5.213  -5.182 -16.453 1.00 . A A . 27 CYS HB2  1 1 
        3  1523 1 1 27 CYS HB3  H   4.528  -6.757 -16.066 1.00 . A A . 27 CYS HB3  1 1 
        3  1524 1 1 27 CYS N    N   7.290  -5.264 -14.830 1.00 . A A . 27 CYS N    1 1 
        3  1525 1 1 27 CYS O    O   7.703  -6.672 -17.240 1.00 . A A . 27 CYS O    1 1 
        3  1526 1 1 27 CYS SG   S   4.074  -5.155 -14.360 1.00 . A A . 27 CYS SG   1 1 
        3  1527 1 1 28 ARG C    C   6.736 -10.667 -17.388 1.00 . A A . 28 ARG C    1 1 
        3  1528 1 1 28 ARG CA   C   7.619  -9.442 -17.170 1.00 . A A . 28 ARG CA   1 1 
        3  1529 1 1 28 ARG CB   C   9.013  -9.879 -16.719 1.00 . A A . 28 ARG CB   1 1 
        3  1530 1 1 28 ARG CD   C  11.196 -10.773 -17.586 1.00 . A A . 28 ARG CD   1 1 
        3  1531 1 1 28 ARG CG   C   9.680 -10.862 -17.667 1.00 . A A . 28 ARG CG   1 1 
        3  1532 1 1 28 ARG CZ   C  13.154 -11.527 -18.867 1.00 . A A . 28 ARG CZ   1 1 
        3  1533 1 1 28 ARG H    H   6.549  -8.922 -15.420 1.00 . A A . 28 ARG H    1 1 
        3  1534 1 1 28 ARG HA   H   7.704  -8.904 -18.103 1.00 . A A . 28 ARG HA   1 1 
        3  1535 1 1 28 ARG HB2  H   9.644  -9.005 -16.639 1.00 . A A . 28 ARG HB2  1 1 
        3  1536 1 1 28 ARG HB3  H   8.934 -10.345 -15.748 1.00 . A A . 28 ARG HB3  1 1 
        3  1537 1 1 28 ARG HD2  H  11.489  -9.739 -17.691 1.00 . A A . 28 ARG HD2  1 1 
        3  1538 1 1 28 ARG HD3  H  11.514 -11.140 -16.621 1.00 . A A . 28 ARG HD3  1 1 
        3  1539 1 1 28 ARG HE   H  11.282 -12.136 -19.183 1.00 . A A . 28 ARG HE   1 1 
        3  1540 1 1 28 ARG HG2  H   9.375 -11.864 -17.404 1.00 . A A . 28 ARG HG2  1 1 
        3  1541 1 1 28 ARG HG3  H   9.369 -10.641 -18.677 1.00 . A A . 28 ARG HG3  1 1 
        3  1542 1 1 28 ARG HH11 H  13.558 -10.193 -17.404 1.00 . A A . 28 ARG HH11 1 1 
        3  1543 1 1 28 ARG HH12 H  14.929 -10.733 -18.315 1.00 . A A . 28 ARG HH12 1 1 
        3  1544 1 1 28 ARG HH21 H  13.079 -12.855 -20.389 1.00 . A A . 28 ARG HH21 1 1 
        3  1545 1 1 28 ARG HH22 H  14.656 -12.247 -20.013 1.00 . A A . 28 ARG HH22 1 1 
        3  1546 1 1 28 ARG N    N   7.027  -8.543 -16.187 1.00 . A A . 28 ARG N    1 1 
        3  1547 1 1 28 ARG NE   N  11.847 -11.558 -18.631 1.00 . A A . 28 ARG NE   1 1 
        3  1548 1 1 28 ARG NH1  N  13.945 -10.754 -18.136 1.00 . A A . 28 ARG NH1  1 1 
        3  1549 1 1 28 ARG NH2  N  13.672 -12.271 -19.836 1.00 . A A . 28 ARG NH2  1 1 
        3  1550 1 1 28 ARG O    O   5.990 -11.075 -16.497 1.00 . A A . 28 ARG O    1 1 
        3  1551 1 1 29 THR C    C   6.773 -13.323 -19.901 1.00 . A A . 29 THR C    1 1 
        3  1552 1 1 29 THR CA   C   6.033 -12.426 -18.916 1.00 . A A . 29 THR CA   1 1 
        3  1553 1 1 29 THR CB   C   4.671 -12.034 -19.520 1.00 . A A . 29 THR CB   1 1 
        3  1554 1 1 29 THR CG2  C   3.621 -13.092 -19.219 1.00 . A A . 29 THR CG2  1 1 
        3  1555 1 1 29 THR H    H   7.437 -10.877 -19.248 1.00 . A A . 29 THR H    1 1 
        3  1556 1 1 29 THR HA   H   5.854 -12.979 -18.005 1.00 . A A . 29 THR HA   1 1 
        3  1557 1 1 29 THR HB   H   4.780 -11.950 -20.592 1.00 . A A . 29 THR HB   1 1 
        3  1558 1 1 29 THR HG1  H   4.591 -10.063 -19.544 1.00 . A A . 29 THR HG1  1 1 
        3  1559 1 1 29 THR HG21 H   4.002 -13.777 -18.476 1.00 . A A . 29 THR HG21 1 1 
        3  1560 1 1 29 THR HG22 H   3.388 -13.635 -20.123 1.00 . A A . 29 THR HG22 1 1 
        3  1561 1 1 29 THR HG23 H   2.727 -12.616 -18.845 1.00 . A A . 29 THR HG23 1 1 
        3  1562 1 1 29 THR N    N   6.824 -11.249 -18.580 1.00 . A A . 29 THR N    1 1 
        3  1563 1 1 29 THR O    O   6.883 -13.004 -21.085 1.00 . A A . 29 THR O    1 1 
        3  1564 1 1 29 THR OG1  O   4.248 -10.771 -18.993 1.00 . A A . 29 THR OG1  1 1 
        3  1565 1 1 30 VAL C    C   7.914 -16.809 -19.684 1.00 . A A . 30 VAL C    1 1 
        3  1566 1 1 30 VAL CA   C   8.007 -15.393 -20.243 1.00 . A A . 30 VAL CA   1 1 
        3  1567 1 1 30 VAL CB   C   9.491 -15.001 -20.373 1.00 . A A . 30 VAL CB   1 1 
        3  1568 1 1 30 VAL CG1  C   9.646 -13.788 -21.278 1.00 . A A . 30 VAL CG1  1 1 
        3  1569 1 1 30 VAL CG2  C  10.092 -14.733 -19.001 1.00 . A A . 30 VAL CG2  1 1 
        3  1570 1 1 30 VAL H    H   7.158 -14.648 -18.454 1.00 . A A . 30 VAL H    1 1 
        3  1571 1 1 30 VAL HA   H   7.565 -15.376 -21.229 1.00 . A A . 30 VAL HA   1 1 
        3  1572 1 1 30 VAL HB   H  10.024 -15.827 -20.821 1.00 . A A . 30 VAL HB   1 1 
        3  1573 1 1 30 VAL HG11 H   8.871 -13.800 -22.031 1.00 . A A . 30 VAL HG11 1 1 
        3  1574 1 1 30 VAL HG12 H   9.564 -12.886 -20.690 1.00 . A A . 30 VAL HG12 1 1 
        3  1575 1 1 30 VAL HG13 H  10.613 -13.819 -21.758 1.00 . A A . 30 VAL HG13 1 1 
        3  1576 1 1 30 VAL HG21 H   9.702 -15.447 -18.292 1.00 . A A . 30 VAL HG21 1 1 
        3  1577 1 1 30 VAL HG22 H  11.167 -14.829 -19.054 1.00 . A A . 30 VAL HG22 1 1 
        3  1578 1 1 30 VAL HG23 H   9.836 -13.733 -18.685 1.00 . A A . 30 VAL HG23 1 1 
        3  1579 1 1 30 VAL N    N   7.279 -14.448 -19.406 1.00 . A A . 30 VAL N    1 1 
        3  1580 1 1 30 VAL O    O   7.930 -17.026 -18.472 1.00 . A A . 30 VAL O    1 1 
        3  1581 1 1 31 PRO C    C   8.769 -19.604 -19.173 1.00 . A A . 31 PRO C    1 1 
        3  1582 1 1 31 PRO CA   C   7.720 -19.209 -20.207 1.00 . A A . 31 PRO CA   1 1 
        3  1583 1 1 31 PRO CB   C   7.964 -19.948 -21.525 1.00 . A A . 31 PRO CB   1 1 
        3  1584 1 1 31 PRO CD   C   7.792 -17.610 -22.047 1.00 . A A . 31 PRO CD   1 1 
        3  1585 1 1 31 PRO CG   C   7.542 -18.986 -22.582 1.00 . A A . 31 PRO CG   1 1 
        3  1586 1 1 31 PRO HA   H   6.737 -19.453 -19.832 1.00 . A A . 31 PRO HA   1 1 
        3  1587 1 1 31 PRO HB2  H   9.012 -20.197 -21.612 1.00 . A A . 31 PRO HB2  1 1 
        3  1588 1 1 31 PRO HB3  H   7.370 -20.849 -21.552 1.00 . A A . 31 PRO HB3  1 1 
        3  1589 1 1 31 PRO HD2  H   8.741 -17.238 -22.404 1.00 . A A . 31 PRO HD2  1 1 
        3  1590 1 1 31 PRO HD3  H   6.991 -16.946 -22.337 1.00 . A A . 31 PRO HD3  1 1 
        3  1591 1 1 31 PRO HG2  H   8.126 -19.144 -23.476 1.00 . A A . 31 PRO HG2  1 1 
        3  1592 1 1 31 PRO HG3  H   6.490 -19.111 -22.793 1.00 . A A . 31 PRO HG3  1 1 
        3  1593 1 1 31 PRO N    N   7.816 -17.796 -20.586 1.00 . A A . 31 PRO N    1 1 
        3  1594 1 1 31 PRO O    O   8.559 -20.525 -18.383 1.00 . A A . 31 PRO O    1 1 
        3  1595 1 1 32 ARG C    C  10.623 -18.691 -16.845 1.00 . A A . 32 ARG C    1 1 
        3  1596 1 1 32 ARG CA   C  10.979 -19.180 -18.246 1.00 . A A . 32 ARG CA   1 1 
        3  1597 1 1 32 ARG CB   C  12.273 -18.516 -18.716 1.00 . A A . 32 ARG CB   1 1 
        3  1598 1 1 32 ARG CD   C  14.484 -19.553 -19.312 1.00 . A A . 32 ARG CD   1 1 
        3  1599 1 1 32 ARG CG   C  13.041 -19.335 -19.741 1.00 . A A . 32 ARG CG   1 1 
        3  1600 1 1 32 ARG CZ   C  16.739 -19.253 -20.244 1.00 . A A . 32 ARG CZ   1 1 
        3  1601 1 1 32 ARG H    H  10.005 -18.180 -19.836 1.00 . A A . 32 ARG H    1 1 
        3  1602 1 1 32 ARG HA   H  11.124 -20.250 -18.215 1.00 . A A . 32 ARG HA   1 1 
        3  1603 1 1 32 ARG HB2  H  12.034 -17.560 -19.159 1.00 . A A . 32 ARG HB2  1 1 
        3  1604 1 1 32 ARG HB3  H  12.913 -18.357 -17.862 1.00 . A A . 32 ARG HB3  1 1 
        3  1605 1 1 32 ARG HD2  H  14.711 -18.874 -18.503 1.00 . A A . 32 ARG HD2  1 1 
        3  1606 1 1 32 ARG HD3  H  14.593 -20.571 -18.969 1.00 . A A . 32 ARG HD3  1 1 
        3  1607 1 1 32 ARG HE   H  15.051 -19.201 -21.305 1.00 . A A . 32 ARG HE   1 1 
        3  1608 1 1 32 ARG HG2  H  12.562 -20.296 -19.852 1.00 . A A . 32 ARG HG2  1 1 
        3  1609 1 1 32 ARG HG3  H  13.031 -18.814 -20.686 1.00 . A A . 32 ARG HG3  1 1 
        3  1610 1 1 32 ARG HH11 H  16.679 -19.571 -18.250 1.00 . A A . 32 ARG HH11 1 1 
        3  1611 1 1 32 ARG HH12 H  18.262 -19.359 -18.920 1.00 . A A . 32 ARG HH12 1 1 
        3  1612 1 1 32 ARG HH21 H  17.130 -18.919 -22.199 1.00 . A A . 32 ARG HH21 1 1 
        3  1613 1 1 32 ARG HH22 H  18.518 -18.987 -21.166 1.00 . A A . 32 ARG HH22 1 1 
        3  1614 1 1 32 ARG N    N   9.897 -18.902 -19.183 1.00 . A A . 32 ARG N    1 1 
        3  1615 1 1 32 ARG NE   N  15.422 -19.317 -20.406 1.00 . A A . 32 ARG NE   1 1 
        3  1616 1 1 32 ARG NH1  N  17.270 -19.406 -19.039 1.00 . A A . 32 ARG NH1  1 1 
        3  1617 1 1 32 ARG NH2  N  17.527 -19.035 -21.289 1.00 . A A . 32 ARG NH2  1 1 
        3  1618 1 1 32 ARG O    O  11.190 -17.715 -16.354 1.00 . A A . 32 ARG O    1 1 
        3  1619 1 1 33 LYS C    C   8.898 -17.532 -14.783 1.00 . A A . 33 LYS C    1 1 
        3  1620 1 1 33 LYS CA   C   9.250 -19.014 -14.861 1.00 . A A . 33 LYS CA   1 1 
        3  1621 1 1 33 LYS CB   C  10.347 -19.343 -13.845 1.00 . A A . 33 LYS CB   1 1 
        3  1622 1 1 33 LYS CD   C  11.570 -21.107 -12.541 1.00 . A A . 33 LYS CD   1 1 
        3  1623 1 1 33 LYS CE   C  12.472 -22.175 -13.140 1.00 . A A . 33 LYS CE   1 1 
        3  1624 1 1 33 LYS CG   C  10.386 -20.807 -13.445 1.00 . A A . 33 LYS CG   1 1 
        3  1625 1 1 33 LYS H    H   9.266 -20.146 -16.649 1.00 . A A . 33 LYS H    1 1 
        3  1626 1 1 33 LYS HA   H   8.370 -19.594 -14.627 1.00 . A A . 33 LYS HA   1 1 
        3  1627 1 1 33 LYS HB2  H  11.305 -19.081 -14.271 1.00 . A A . 33 LYS HB2  1 1 
        3  1628 1 1 33 LYS HB3  H  10.185 -18.752 -12.955 1.00 . A A . 33 LYS HB3  1 1 
        3  1629 1 1 33 LYS HD2  H  12.145 -20.203 -12.404 1.00 . A A . 33 LYS HD2  1 1 
        3  1630 1 1 33 LYS HD3  H  11.204 -21.452 -11.585 1.00 . A A . 33 LYS HD3  1 1 
        3  1631 1 1 33 LYS HE2  H  11.917 -22.717 -13.891 1.00 . A A . 33 LYS HE2  1 1 
        3  1632 1 1 33 LYS HE3  H  13.323 -21.694 -13.599 1.00 . A A . 33 LYS HE3  1 1 
        3  1633 1 1 33 LYS HG2  H   9.475 -21.052 -12.919 1.00 . A A . 33 LYS HG2  1 1 
        3  1634 1 1 33 LYS HG3  H  10.463 -21.413 -14.337 1.00 . A A . 33 LYS HG3  1 1 
        3  1635 1 1 33 LYS HZ1  H  13.545 -23.868 -12.553 1.00 . A A . 33 LYS HZ1  1 1 
        3  1636 1 1 33 LYS HZ2  H  12.148 -23.593 -11.641 1.00 . A A . 33 LYS HZ2  1 1 
        3  1637 1 1 33 LYS HZ3  H  13.521 -22.636 -11.394 1.00 . A A . 33 LYS HZ3  1 1 
        3  1638 1 1 33 LYS N    N   9.681 -19.377 -16.206 1.00 . A A . 33 LYS N    1 1 
        3  1639 1 1 33 LYS NZ   N  12.955 -23.135 -12.109 1.00 . A A . 33 LYS NZ   1 1 
        3  1640 1 1 33 LYS O    O   9.351 -16.823 -13.886 1.00 . A A . 33 LYS O    1 1 
        3  1641 1 1 34 GLY C    C   6.197 -15.502 -15.972 1.00 . A A . 34 GLY C    1 1 
        3  1642 1 1 34 GLY CA   C   7.686 -15.676 -15.749 1.00 . A A . 34 GLY CA   1 1 
        3  1643 1 1 34 GLY H    H   7.755 -17.683 -16.420 1.00 . A A . 34 GLY H    1 1 
        3  1644 1 1 34 GLY HA2  H   7.953 -15.223 -14.806 1.00 . A A . 34 GLY HA2  1 1 
        3  1645 1 1 34 GLY HA3  H   8.218 -15.172 -16.542 1.00 . A A . 34 GLY HA3  1 1 
        3  1646 1 1 34 GLY N    N   8.086 -17.071 -15.729 1.00 . A A . 34 GLY N    1 1 
        3  1647 1 1 34 GLY O    O   5.772 -14.999 -17.012 1.00 . A A . 34 GLY O    1 1 
        3  1648 1 1 35 VAL C    C   3.477 -14.422 -14.673 1.00 . A A . 35 VAL C    1 1 
        3  1649 1 1 35 VAL CA   C   3.950 -15.811 -15.087 1.00 . A A . 35 VAL CA   1 1 
        3  1650 1 1 35 VAL CB   C   3.248 -16.863 -14.209 1.00 . A A . 35 VAL CB   1 1 
        3  1651 1 1 35 VAL CG1  C   1.737 -16.738 -14.329 1.00 . A A . 35 VAL CG1  1 1 
        3  1652 1 1 35 VAL CG2  C   3.707 -18.264 -14.587 1.00 . A A . 35 VAL CG2  1 1 
        3  1653 1 1 35 VAL H    H   5.798 -16.314 -14.188 1.00 . A A . 35 VAL H    1 1 
        3  1654 1 1 35 VAL HA   H   3.668 -15.984 -16.116 1.00 . A A . 35 VAL HA   1 1 
        3  1655 1 1 35 VAL HB   H   3.521 -16.684 -13.180 1.00 . A A . 35 VAL HB   1 1 
        3  1656 1 1 35 VAL HG11 H   1.489 -16.260 -15.266 1.00 . A A . 35 VAL HG11 1 1 
        3  1657 1 1 35 VAL HG12 H   1.290 -17.721 -14.295 1.00 . A A . 35 VAL HG12 1 1 
        3  1658 1 1 35 VAL HG13 H   1.359 -16.142 -13.511 1.00 . A A . 35 VAL HG13 1 1 
        3  1659 1 1 35 VAL HG21 H   4.354 -18.209 -15.450 1.00 . A A . 35 VAL HG21 1 1 
        3  1660 1 1 35 VAL HG22 H   4.246 -18.702 -13.760 1.00 . A A . 35 VAL HG22 1 1 
        3  1661 1 1 35 VAL HG23 H   2.847 -18.874 -14.820 1.00 . A A . 35 VAL HG23 1 1 
        3  1662 1 1 35 VAL N    N   5.401 -15.921 -14.993 1.00 . A A . 35 VAL N    1 1 
        3  1663 1 1 35 VAL O    O   2.855 -14.254 -13.625 1.00 . A A . 35 VAL O    1 1 
        3  1664 1 1 36 ASN C    C   3.964 -11.579 -13.896 1.00 . A A . 36 ASN C    1 1 
        3  1665 1 1 36 ASN CA   C   3.381 -12.053 -15.223 1.00 . A A . 36 ASN CA   1 1 
        3  1666 1 1 36 ASN CB   C   1.856 -11.934 -15.195 1.00 . A A . 36 ASN CB   1 1 
        3  1667 1 1 36 ASN CG   C   1.233 -12.153 -16.560 1.00 . A A . 36 ASN CG   1 1 
        3  1668 1 1 36 ASN H    H   4.274 -13.625 -16.324 1.00 . A A . 36 ASN H    1 1 
        3  1669 1 1 36 ASN HA   H   3.767 -11.429 -16.016 1.00 . A A . 36 ASN HA   1 1 
        3  1670 1 1 36 ASN HB2  H   1.456 -12.672 -14.515 1.00 . A A . 36 ASN HB2  1 1 
        3  1671 1 1 36 ASN HB3  H   1.583 -10.948 -14.849 1.00 . A A . 36 ASN HB3  1 1 
        3  1672 1 1 36 ASN HD21 H   1.622 -10.270 -17.067 1.00 . A A . 36 ASN HD21 1 1 
        3  1673 1 1 36 ASN HD22 H   0.831 -11.225 -18.271 1.00 . A A . 36 ASN HD22 1 1 
        3  1674 1 1 36 ASN N    N   3.776 -13.428 -15.504 1.00 . A A . 36 ASN N    1 1 
        3  1675 1 1 36 ASN ND2  N   1.229 -11.111 -17.382 1.00 . A A . 36 ASN ND2  1 1 
        3  1676 1 1 36 ASN O    O   3.229 -11.234 -12.971 1.00 . A A . 36 ASN O    1 1 
        3  1677 1 1 36 ASN OD1  O   0.761 -13.247 -16.871 1.00 . A A . 36 ASN OD1  1 1 
        3  1678 1 1 37 SER C    C   6.274  -9.642 -12.638 1.00 . A A . 37 SER C    1 1 
        3  1679 1 1 37 SER CA   C   5.973 -11.137 -12.594 1.00 . A A . 37 SER CA   1 1 
        3  1680 1 1 37 SER CB   C   7.271 -11.925 -12.409 1.00 . A A . 37 SER CB   1 1 
        3  1681 1 1 37 SER H    H   5.822 -11.852 -14.582 1.00 . A A . 37 SER H    1 1 
        3  1682 1 1 37 SER HA   H   5.319 -11.336 -11.759 1.00 . A A . 37 SER HA   1 1 
        3  1683 1 1 37 SER HB2  H   7.989 -11.313 -11.884 1.00 . A A . 37 SER HB2  1 1 
        3  1684 1 1 37 SER HB3  H   7.069 -12.816 -11.834 1.00 . A A . 37 SER HB3  1 1 
        3  1685 1 1 37 SER HG   H   8.416 -13.046 -13.536 1.00 . A A . 37 SER HG   1 1 
        3  1686 1 1 37 SER N    N   5.290 -11.565 -13.810 1.00 . A A . 37 SER N    1 1 
        3  1687 1 1 37 SER O    O   7.006  -9.169 -13.509 1.00 . A A . 37 SER O    1 1 
        3  1688 1 1 37 SER OG   O   7.822 -12.302 -13.659 1.00 . A A . 37 SER OG   1 1 
        3  1689 1 1 38 CYS C    C   6.624  -7.075 -10.330 1.00 . A A . 38 CYS C    1 1 
        3  1690 1 1 38 CYS CA   C   5.909  -7.460 -11.622 1.00 . A A . 38 CYS CA   1 1 
        3  1691 1 1 38 CYS CB   C   4.569  -6.728 -11.714 1.00 . A A . 38 CYS CB   1 1 
        3  1692 1 1 38 CYS H    H   5.130  -9.336 -11.027 1.00 . A A . 38 CYS H    1 1 
        3  1693 1 1 38 CYS HA   H   6.525  -7.171 -12.460 1.00 . A A . 38 CYS HA   1 1 
        3  1694 1 1 38 CYS HB2  H   3.918  -7.086 -10.929 1.00 . A A . 38 CYS HB2  1 1 
        3  1695 1 1 38 CYS HB3  H   4.735  -5.669 -11.581 1.00 . A A . 38 CYS HB3  1 1 
        3  1696 1 1 38 CYS N    N   5.704  -8.902 -11.693 1.00 . A A . 38 CYS N    1 1 
        3  1697 1 1 38 CYS O    O   5.995  -6.916  -9.284 1.00 . A A . 38 CYS O    1 1 
        3  1698 1 1 38 CYS SG   S   3.702  -6.959 -13.299 1.00 . A A . 38 CYS SG   1 1 
        3  1699 1 1 39 ARG C    C   9.003  -5.060  -9.218 1.00 . A A . 39 ARG C    1 1 
        3  1700 1 1 39 ARG CA   C   8.743  -6.563  -9.249 1.00 . A A . 39 ARG CA   1 1 
        3  1701 1 1 39 ARG CB   C  10.072  -7.321  -9.260 1.00 . A A . 39 ARG CB   1 1 
        3  1702 1 1 39 ARG CD   C   9.683  -8.561  -7.109 1.00 . A A . 39 ARG CD   1 1 
        3  1703 1 1 39 ARG CG   C  10.610  -7.628  -7.872 1.00 . A A . 39 ARG CG   1 1 
        3  1704 1 1 39 ARG CZ   C  10.109 -10.704  -8.235 1.00 . A A . 39 ARG CZ   1 1 
        3  1705 1 1 39 ARG H    H   8.387  -7.069 -11.273 1.00 . A A . 39 ARG H    1 1 
        3  1706 1 1 39 ARG HA   H   8.189  -6.839  -8.364 1.00 . A A . 39 ARG HA   1 1 
        3  1707 1 1 39 ARG HB2  H   9.935  -8.256  -9.784 1.00 . A A . 39 ARG HB2  1 1 
        3  1708 1 1 39 ARG HB3  H  10.806  -6.728  -9.785 1.00 . A A . 39 ARG HB3  1 1 
        3  1709 1 1 39 ARG HD2  H  10.194  -8.910  -6.224 1.00 . A A . 39 ARG HD2  1 1 
        3  1710 1 1 39 ARG HD3  H   8.799  -8.011  -6.821 1.00 . A A . 39 ARG HD3  1 1 
        3  1711 1 1 39 ARG HE   H   8.357  -9.751  -8.225 1.00 . A A . 39 ARG HE   1 1 
        3  1712 1 1 39 ARG HG2  H  11.577  -8.099  -7.967 1.00 . A A . 39 ARG HG2  1 1 
        3  1713 1 1 39 ARG HG3  H  10.709  -6.704  -7.323 1.00 . A A . 39 ARG HG3  1 1 
        3  1714 1 1 39 ARG HH11 H  11.701  -9.919  -7.272 1.00 . A A . 39 ARG HH11 1 1 
        3  1715 1 1 39 ARG HH12 H  11.988 -11.430  -8.070 1.00 . A A . 39 ARG HH12 1 1 
        3  1716 1 1 39 ARG HH21 H   8.722 -11.740  -9.279 1.00 . A A . 39 ARG HH21 1 1 
        3  1717 1 1 39 ARG HH22 H  10.293 -12.464  -9.212 1.00 . A A . 39 ARG HH22 1 1 
        3  1718 1 1 39 ARG N    N   7.942  -6.928 -10.411 1.00 . A A . 39 ARG N    1 1 
        3  1719 1 1 39 ARG NE   N   9.285  -9.714  -7.912 1.00 . A A . 39 ARG NE   1 1 
        3  1720 1 1 39 ARG NH1  N  11.370 -10.682  -7.826 1.00 . A A . 39 ARG NH1  1 1 
        3  1721 1 1 39 ARG NH2  N   9.672 -11.720  -8.969 1.00 . A A . 39 ARG NH2  1 1 
        3  1722 1 1 39 ARG O    O   9.298  -4.449 -10.246 1.00 . A A . 39 ARG O    1 1 
        3  1723 1 1 40 CYS C    C  10.601  -2.708  -7.925 1.00 . A A . 40 CYS C    1 1 
        3  1724 1 1 40 CYS CA   C   9.113  -3.038  -7.867 1.00 . A A . 40 CYS CA   1 1 
        3  1725 1 1 40 CYS CB   C   8.524  -2.560  -6.539 1.00 . A A . 40 CYS CB   1 1 
        3  1726 1 1 40 CYS H    H   8.653  -5.010  -7.250 1.00 . A A . 40 CYS H    1 1 
        3  1727 1 1 40 CYS HA   H   8.612  -2.529  -8.677 1.00 . A A . 40 CYS HA   1 1 
        3  1728 1 1 40 CYS HB2  H   7.694  -3.199  -6.271 1.00 . A A . 40 CYS HB2  1 1 
        3  1729 1 1 40 CYS HB3  H   9.283  -2.625  -5.773 1.00 . A A . 40 CYS HB3  1 1 
        3  1730 1 1 40 CYS N    N   8.891  -4.469  -8.033 1.00 . A A . 40 CYS N    1 1 
        3  1731 1 1 40 CYS O    O  11.364  -3.078  -7.033 1.00 . A A . 40 CYS O    1 1 
        3  1732 1 1 40 CYS SG   S   7.913  -0.844  -6.571 1.00 . A A . 40 CYS SG   1 1 
        3  1733 1 1 41 MET C    C  12.656  -0.227  -8.605 1.00 . A A . 41 MET C    1 1 
        3  1734 1 1 41 MET CA   C  12.404  -1.628  -9.153 1.00 . A A . 41 MET CA   1 1 
        3  1735 1 1 41 MET CB   C  12.792  -1.688 -10.632 1.00 . A A . 41 MET CB   1 1 
        3  1736 1 1 41 MET CE   C  15.926  -0.134 -12.846 1.00 . A A . 41 MET CE   1 1 
        3  1737 1 1 41 MET CG   C  14.124  -1.022 -10.938 1.00 . A A . 41 MET CG   1 1 
        3  1738 1 1 41 MET H    H  10.351  -1.743  -9.658 1.00 . A A . 41 MET H    1 1 
        3  1739 1 1 41 MET HA   H  13.009  -2.332  -8.602 1.00 . A A . 41 MET HA   1 1 
        3  1740 1 1 41 MET HB2  H  12.853  -2.723 -10.934 1.00 . A A . 41 MET HB2  1 1 
        3  1741 1 1 41 MET HB3  H  12.026  -1.196 -11.213 1.00 . A A . 41 MET HB3  1 1 
        3  1742 1 1 41 MET HE1  H  16.526  -0.358 -13.716 1.00 . A A . 41 MET HE1  1 1 
        3  1743 1 1 41 MET HE2  H  15.383   0.785 -13.010 1.00 . A A . 41 MET HE2  1 1 
        3  1744 1 1 41 MET HE3  H  16.568  -0.026 -11.984 1.00 . A A . 41 MET HE3  1 1 
        3  1745 1 1 41 MET HG2  H  13.993   0.049 -10.901 1.00 . A A . 41 MET HG2  1 1 
        3  1746 1 1 41 MET HG3  H  14.840  -1.321 -10.187 1.00 . A A . 41 MET HG3  1 1 
        3  1747 1 1 41 MET N    N  11.007  -2.009  -8.980 1.00 . A A . 41 MET N    1 1 
        3  1748 1 1 41 MET O    O  12.013   0.738  -9.020 1.00 . A A . 41 MET O    1 1 
        3  1749 1 1 41 MET SD   S  14.766  -1.469 -12.562 1.00 . A A . 41 MET SD   1 1 
        4  1750 1 1  1 CYS C    C   3.544  -1.668  -1.131 1.00 . A A .  1 CYS C    1 1 
        4  1751 1 1  1 CYS CA   C   2.320  -0.758  -1.087 1.00 . A A .  1 CYS CA   1 1 
        4  1752 1 1  1 CYS CB   C   2.739   0.691  -1.348 1.00 . A A .  1 CYS CB   1 1 
        4  1753 1 1  1 CYS H1   H   2.156  -0.749   1.023 1.00 . A A .  1 CYS H1   1 1 
        4  1754 1 1  1 CYS HA   H   1.629  -1.068  -1.856 1.00 . A A .  1 CYS HA   1 1 
        4  1755 1 1  1 CYS HB2  H   3.416   0.715  -2.189 1.00 . A A .  1 CYS HB2  1 1 
        4  1756 1 1  1 CYS HB3  H   1.861   1.274  -1.583 1.00 . A A .  1 CYS HB3  1 1 
        4  1757 1 1  1 CYS N    N   1.639  -0.864   0.197 1.00 . A A .  1 CYS N    1 1 
        4  1758 1 1  1 CYS O    O   4.110  -2.015  -0.095 1.00 . A A .  1 CYS O    1 1 
        4  1759 1 1  1 CYS SG   S   3.575   1.488   0.060 1.00 . A A .  1 CYS SG   1 1 
        4  1760 1 1  2 ALA C    C   6.403  -2.166  -2.244 1.00 . A A .  2 ALA C    1 1 
        4  1761 1 1  2 ALA CA   C   5.105  -2.918  -2.518 1.00 . A A .  2 ALA CA   1 1 
        4  1762 1 1  2 ALA CB   C   5.116  -3.498  -3.924 1.00 . A A .  2 ALA CB   1 1 
        4  1763 1 1  2 ALA H    H   3.455  -1.741  -3.127 1.00 . A A .  2 ALA H    1 1 
        4  1764 1 1  2 ALA HA   H   5.020  -3.737  -1.818 1.00 . A A .  2 ALA HA   1 1 
        4  1765 1 1  2 ALA HB1  H   6.080  -3.947  -4.120 1.00 . A A .  2 ALA HB1  1 1 
        4  1766 1 1  2 ALA HB2  H   4.345  -4.250  -4.010 1.00 . A A .  2 ALA HB2  1 1 
        4  1767 1 1  2 ALA HB3  H   4.933  -2.711  -4.640 1.00 . A A .  2 ALA HB3  1 1 
        4  1768 1 1  2 ALA N    N   3.947  -2.051  -2.338 1.00 . A A .  2 ALA N    1 1 
        4  1769 1 1  2 ALA O    O   6.467  -0.945  -2.392 1.00 . A A .  2 ALA O    1 1 
        4  1770 1 1  3 SER C    C   9.667  -2.408  -2.742 1.00 . A A .  3 SER C    1 1 
        4  1771 1 1  3 SER CA   C   8.730  -2.302  -1.543 1.00 . A A .  3 SER CA   1 1 
        4  1772 1 1  3 SER CB   C   9.360  -2.982  -0.326 1.00 . A A .  3 SER CB   1 1 
        4  1773 1 1  3 SER H    H   7.321  -3.870  -1.743 1.00 . A A .  3 SER H    1 1 
        4  1774 1 1  3 SER HA   H   8.568  -1.258  -1.318 1.00 . A A .  3 SER HA   1 1 
        4  1775 1 1  3 SER HB2  H   9.938  -3.833  -0.652 1.00 . A A .  3 SER HB2  1 1 
        4  1776 1 1  3 SER HB3  H  10.007  -2.280   0.180 1.00 . A A .  3 SER HB3  1 1 
        4  1777 1 1  3 SER HG   H   8.787  -3.755   1.380 1.00 . A A .  3 SER HG   1 1 
        4  1778 1 1  3 SER N    N   7.434  -2.901  -1.842 1.00 . A A .  3 SER N    1 1 
        4  1779 1 1  3 SER O    O   9.274  -2.868  -3.814 1.00 . A A .  3 SER O    1 1 
        4  1780 1 1  3 SER OG   O   8.367  -3.424   0.583 1.00 . A A .  3 SER OG   1 1 
        4  1781 1 1  4 LYS C    C  12.236  -3.467  -3.991 1.00 . A A .  4 LYS C    1 1 
        4  1782 1 1  4 LYS CA   C  11.907  -2.025  -3.615 1.00 . A A .  4 LYS CA   1 1 
        4  1783 1 1  4 LYS CB   C  13.181  -1.298  -3.180 1.00 . A A .  4 LYS CB   1 1 
        4  1784 1 1  4 LYS CD   C  15.393  -0.307  -3.839 1.00 . A A .  4 LYS CD   1 1 
        4  1785 1 1  4 LYS CE   C  15.258   1.208  -3.836 1.00 . A A .  4 LYS CE   1 1 
        4  1786 1 1  4 LYS CG   C  14.122  -0.978  -4.330 1.00 . A A .  4 LYS CG   1 1 
        4  1787 1 1  4 LYS H    H  11.164  -1.623  -1.674 1.00 . A A .  4 LYS H    1 1 
        4  1788 1 1  4 LYS HA   H  11.494  -1.526  -4.479 1.00 . A A .  4 LYS HA   1 1 
        4  1789 1 1  4 LYS HB2  H  12.905  -0.370  -2.700 1.00 . A A .  4 LYS HB2  1 1 
        4  1790 1 1  4 LYS HB3  H  13.711  -1.917  -2.471 1.00 . A A .  4 LYS HB3  1 1 
        4  1791 1 1  4 LYS HD2  H  15.602  -0.641  -2.834 1.00 . A A .  4 LYS HD2  1 1 
        4  1792 1 1  4 LYS HD3  H  16.211  -0.586  -4.489 1.00 . A A .  4 LYS HD3  1 1 
        4  1793 1 1  4 LYS HE2  H  14.226   1.465  -4.018 1.00 . A A .  4 LYS HE2  1 1 
        4  1794 1 1  4 LYS HE3  H  15.556   1.581  -2.867 1.00 . A A .  4 LYS HE3  1 1 
        4  1795 1 1  4 LYS HG2  H  14.384  -1.896  -4.834 1.00 . A A .  4 LYS HG2  1 1 
        4  1796 1 1  4 LYS HG3  H  13.619  -0.316  -5.021 1.00 . A A .  4 LYS HG3  1 1 
        4  1797 1 1  4 LYS HZ1  H  17.056   1.416  -4.879 1.00 . A A .  4 LYS HZ1  1 1 
        4  1798 1 1  4 LYS HZ2  H  16.199   2.862  -4.697 1.00 . A A .  4 LYS HZ2  1 1 
        4  1799 1 1  4 LYS HZ3  H  15.680   1.708  -5.820 1.00 . A A .  4 LYS HZ3  1 1 
        4  1800 1 1  4 LYS N    N  10.911  -1.979  -2.552 1.00 . A A .  4 LYS N    1 1 
        4  1801 1 1  4 LYS NZ   N  16.107   1.843  -4.882 1.00 . A A .  4 LYS NZ   1 1 
        4  1802 1 1  4 LYS O    O  12.605  -4.271  -3.137 1.00 . A A .  4 LYS O    1 1 
        4  1803 1 1  5 ASN C    C  11.315  -6.115  -5.293 1.00 . A A .  5 ASN C    1 1 
        4  1804 1 1  5 ASN CA   C  12.382  -5.130  -5.762 1.00 . A A .  5 ASN CA   1 1 
        4  1805 1 1  5 ASN CB   C  13.761  -5.589  -5.283 1.00 . A A .  5 ASN CB   1 1 
        4  1806 1 1  5 ASN CG   C  14.786  -4.472  -5.316 1.00 . A A .  5 ASN CG   1 1 
        4  1807 1 1  5 ASN H    H  11.800  -3.100  -5.907 1.00 . A A .  5 ASN H    1 1 
        4  1808 1 1  5 ASN HA   H  12.378  -5.099  -6.841 1.00 . A A .  5 ASN HA   1 1 
        4  1809 1 1  5 ASN HB2  H  13.682  -5.948  -4.267 1.00 . A A .  5 ASN HB2  1 1 
        4  1810 1 1  5 ASN HB3  H  14.108  -6.390  -5.918 1.00 . A A .  5 ASN HB3  1 1 
        4  1811 1 1  5 ASN HD21 H  15.466  -5.009  -3.526 1.00 . A A .  5 ASN HD21 1 1 
        4  1812 1 1  5 ASN HD22 H  16.254  -3.654  -4.254 1.00 . A A .  5 ASN HD22 1 1 
        4  1813 1 1  5 ASN N    N  12.099  -3.785  -5.274 1.00 . A A .  5 ASN N    1 1 
        4  1814 1 1  5 ASN ND2  N  15.582  -4.368  -4.259 1.00 . A A .  5 ASN ND2  1 1 
        4  1815 1 1  5 ASN O    O  11.524  -7.327  -5.314 1.00 . A A .  5 ASN O    1 1 
        4  1816 1 1  5 ASN OD1  O  14.861  -3.711  -6.282 1.00 . A A .  5 ASN OD1  1 1 
        4  1817 1 1  6 GLU C    C   7.991  -6.549  -5.466 1.00 . A A .  6 GLU C    1 1 
        4  1818 1 1  6 GLU CA   C   9.073  -6.417  -4.397 1.00 . A A .  6 GLU CA   1 1 
        4  1819 1 1  6 GLU CB   C   8.473  -5.829  -3.118 1.00 . A A .  6 GLU CB   1 1 
        4  1820 1 1  6 GLU CD   C   8.502  -5.951  -0.596 1.00 . A A .  6 GLU CD   1 1 
        4  1821 1 1  6 GLU CG   C   9.301  -6.105  -1.875 1.00 . A A .  6 GLU CG   1 1 
        4  1822 1 1  6 GLU H    H  10.066  -4.610  -4.878 1.00 . A A .  6 GLU H    1 1 
        4  1823 1 1  6 GLU HA   H   9.469  -7.397  -4.180 1.00 . A A .  6 GLU HA   1 1 
        4  1824 1 1  6 GLU HB2  H   8.382  -4.759  -3.236 1.00 . A A .  6 GLU HB2  1 1 
        4  1825 1 1  6 GLU HB3  H   7.489  -6.250  -2.971 1.00 . A A .  6 GLU HB3  1 1 
        4  1826 1 1  6 GLU HG2  H   9.678  -7.115  -1.926 1.00 . A A .  6 GLU HG2  1 1 
        4  1827 1 1  6 GLU HG3  H  10.130  -5.413  -1.850 1.00 . A A .  6 GLU HG3  1 1 
        4  1828 1 1  6 GLU N    N  10.172  -5.584  -4.871 1.00 . A A .  6 GLU N    1 1 
        4  1829 1 1  6 GLU O    O   7.851  -5.687  -6.333 1.00 . A A .  6 GLU O    1 1 
        4  1830 1 1  6 GLU OE1  O   7.289  -5.668  -0.685 1.00 . A A .  6 GLU OE1  1 1 
        4  1831 1 1  6 GLU OE2  O   9.089  -6.112   0.495 1.00 . A A .  6 GLU OE2  1 1 
        4  1832 1 1  7 ARG C    C   5.057  -6.838  -6.224 1.00 . A A .  7 ARG C    1 1 
        4  1833 1 1  7 ARG CA   C   6.161  -7.883  -6.357 1.00 . A A .  7 ARG CA   1 1 
        4  1834 1 1  7 ARG CB   C   5.579  -9.284  -6.157 1.00 . A A .  7 ARG CB   1 1 
        4  1835 1 1  7 ARG CD   C   5.655 -10.871  -4.210 1.00 . A A .  7 ARG CD   1 1 
        4  1836 1 1  7 ARG CG   C   5.113  -9.551  -4.735 1.00 . A A .  7 ARG CG   1 1 
        4  1837 1 1  7 ARG CZ   C   5.059 -13.256  -4.251 1.00 . A A .  7 ARG CZ   1 1 
        4  1838 1 1  7 ARG H    H   7.389  -8.288  -4.682 1.00 . A A .  7 ARG H    1 1 
        4  1839 1 1  7 ARG HA   H   6.585  -7.818  -7.348 1.00 . A A .  7 ARG HA   1 1 
        4  1840 1 1  7 ARG HB2  H   4.735  -9.408  -6.818 1.00 . A A .  7 ARG HB2  1 1 
        4  1841 1 1  7 ARG HB3  H   6.334 -10.013  -6.408 1.00 . A A .  7 ARG HB3  1 1 
        4  1842 1 1  7 ARG HD2  H   6.614 -11.059  -4.669 1.00 . A A .  7 ARG HD2  1 1 
        4  1843 1 1  7 ARG HD3  H   5.777 -10.795  -3.140 1.00 . A A .  7 ARG HD3  1 1 
        4  1844 1 1  7 ARG HE   H   3.896 -11.779  -4.918 1.00 . A A .  7 ARG HE   1 1 
        4  1845 1 1  7 ARG HG2  H   5.460  -8.753  -4.096 1.00 . A A .  7 ARG HG2  1 1 
        4  1846 1 1  7 ARG HG3  H   4.034  -9.584  -4.720 1.00 . A A .  7 ARG HG3  1 1 
        4  1847 1 1  7 ARG HH11 H   6.876 -12.847  -3.467 1.00 . A A .  7 ARG HH11 1 1 
        4  1848 1 1  7 ARG HH12 H   6.443 -14.525  -3.502 1.00 . A A .  7 ARG HH12 1 1 
        4  1849 1 1  7 ARG HH21 H   3.315 -13.984  -4.969 1.00 . A A .  7 ARG HH21 1 1 
        4  1850 1 1  7 ARG HH22 H   4.418 -15.170  -4.357 1.00 . A A .  7 ARG HH22 1 1 
        4  1851 1 1  7 ARG N    N   7.229  -7.636  -5.396 1.00 . A A .  7 ARG N    1 1 
        4  1852 1 1  7 ARG NE   N   4.761 -11.987  -4.507 1.00 . A A .  7 ARG NE   1 1 
        4  1853 1 1  7 ARG NH1  N   6.221 -13.568  -3.695 1.00 . A A .  7 ARG NH1  1 1 
        4  1854 1 1  7 ARG NH2  N   4.193 -14.216  -4.550 1.00 . A A .  7 ARG NH2  1 1 
        4  1855 1 1  7 ARG O    O   4.657  -6.479  -5.116 1.00 . A A .  7 ARG O    1 1 
        4  1856 1 1  8 CYS C    C   2.402  -5.739  -8.344 1.00 . A A .  8 CYS C    1 1 
        4  1857 1 1  8 CYS CA   C   3.512  -5.348  -7.373 1.00 . A A .  8 CYS CA   1 1 
        4  1858 1 1  8 CYS CB   C   4.083  -3.982  -7.756 1.00 . A A .  8 CYS CB   1 1 
        4  1859 1 1  8 CYS H    H   4.929  -6.678  -8.214 1.00 . A A .  8 CYS H    1 1 
        4  1860 1 1  8 CYS HA   H   3.099  -5.290  -6.377 1.00 . A A .  8 CYS HA   1 1 
        4  1861 1 1  8 CYS HB2  H   3.277  -3.264  -7.805 1.00 . A A .  8 CYS HB2  1 1 
        4  1862 1 1  8 CYS HB3  H   4.790  -3.671  -7.001 1.00 . A A .  8 CYS HB3  1 1 
        4  1863 1 1  8 CYS N    N   4.569  -6.353  -7.361 1.00 . A A .  8 CYS N    1 1 
        4  1864 1 1  8 CYS O    O   2.413  -6.831  -8.910 1.00 . A A .  8 CYS O    1 1 
        4  1865 1 1  8 CYS SG   S   4.941  -3.959  -9.363 1.00 . A A .  8 CYS SG   1 1 
        4  1866 1 1  9 GLY C    C   0.232  -4.074 -10.541 1.00 . A A .  9 GLY C    1 1 
        4  1867 1 1  9 GLY CA   C   0.339  -5.104  -9.434 1.00 . A A .  9 GLY CA   1 1 
        4  1868 1 1  9 GLY H    H   1.486  -3.982  -8.052 1.00 . A A .  9 GLY H    1 1 
        4  1869 1 1  9 GLY HA2  H   0.478  -6.080  -9.876 1.00 . A A .  9 GLY HA2  1 1 
        4  1870 1 1  9 GLY HA3  H  -0.581  -5.105  -8.868 1.00 . A A .  9 GLY HA3  1 1 
        4  1871 1 1  9 GLY N    N   1.443  -4.837  -8.531 1.00 . A A .  9 GLY N    1 1 
        4  1872 1 1  9 GLY O    O   0.750  -2.966 -10.418 1.00 . A A .  9 GLY O    1 1 
        4  1873 1 1 10 ASN C    C  -1.740  -4.021 -13.670 1.00 . A A . 10 ASN C    1 1 
        4  1874 1 1 10 ASN CA   C  -0.613  -3.542 -12.761 1.00 . A A . 10 ASN CA   1 1 
        4  1875 1 1 10 ASN CB   C   0.690  -3.437 -13.556 1.00 . A A . 10 ASN CB   1 1 
        4  1876 1 1 10 ASN CG   C   0.658  -2.312 -14.572 1.00 . A A . 10 ASN CG   1 1 
        4  1877 1 1 10 ASN H    H  -0.833  -5.340 -11.665 1.00 . A A . 10 ASN H    1 1 
        4  1878 1 1 10 ASN HA   H  -0.868  -2.567 -12.374 1.00 . A A . 10 ASN HA   1 1 
        4  1879 1 1 10 ASN HB2  H   1.508  -3.257 -12.874 1.00 . A A . 10 ASN HB2  1 1 
        4  1880 1 1 10 ASN HB3  H   0.861  -4.366 -14.080 1.00 . A A . 10 ASN HB3  1 1 
        4  1881 1 1 10 ASN HD21 H   2.620  -2.053 -14.384 1.00 . A A . 10 ASN HD21 1 1 
        4  1882 1 1 10 ASN HD22 H   1.827  -0.998 -15.499 1.00 . A A . 10 ASN HD22 1 1 
        4  1883 1 1 10 ASN N    N  -0.442  -4.442 -11.626 1.00 . A A . 10 ASN N    1 1 
        4  1884 1 1 10 ASN ND2  N   1.819  -1.729 -14.846 1.00 . A A . 10 ASN ND2  1 1 
        4  1885 1 1 10 ASN O    O  -1.611  -5.036 -14.354 1.00 . A A . 10 ASN O    1 1 
        4  1886 1 1 10 ASN OD1  O  -0.399  -1.971 -15.105 1.00 . A A . 10 ASN OD1  1 1 
        4  1887 1 1 11 ALA C    C  -3.626  -3.634 -15.979 1.00 . A A . 11 ALA C    1 1 
        4  1888 1 1 11 ALA CA   C  -3.995  -3.631 -14.499 1.00 . A A . 11 ALA CA   1 1 
        4  1889 1 1 11 ALA CB   C  -5.142  -2.667 -14.241 1.00 . A A . 11 ALA CB   1 1 
        4  1890 1 1 11 ALA H    H  -2.889  -2.486 -13.105 1.00 . A A . 11 ALA H    1 1 
        4  1891 1 1 11 ALA HA   H  -4.320  -4.623 -14.218 1.00 . A A . 11 ALA HA   1 1 
        4  1892 1 1 11 ALA HB1  H  -4.773  -1.652 -14.275 1.00 . A A . 11 ALA HB1  1 1 
        4  1893 1 1 11 ALA HB2  H  -5.901  -2.799 -14.997 1.00 . A A . 11 ALA HB2  1 1 
        4  1894 1 1 11 ALA HB3  H  -5.565  -2.864 -13.267 1.00 . A A . 11 ALA HB3  1 1 
        4  1895 1 1 11 ALA N    N  -2.846  -3.284 -13.672 1.00 . A A . 11 ALA N    1 1 
        4  1896 1 1 11 ALA O    O  -4.192  -4.390 -16.769 1.00 . A A . 11 ALA O    1 1 
        4  1897 1 1 12 LEU C    C  -1.666  -4.018 -18.219 1.00 . A A . 12 LEU C    1 1 
        4  1898 1 1 12 LEU CA   C  -2.230  -2.686 -17.734 1.00 . A A . 12 LEU CA   1 1 
        4  1899 1 1 12 LEU CB   C  -1.173  -1.590 -17.875 1.00 . A A . 12 LEU CB   1 1 
        4  1900 1 1 12 LEU CD1  C  -1.700   0.504 -19.148 1.00 . A A . 12 LEU CD1  1 1 
        4  1901 1 1 12 LEU CD2  C   0.330  -0.834 -19.734 1.00 . A A . 12 LEU CD2  1 1 
        4  1902 1 1 12 LEU CG   C  -1.106  -0.893 -19.235 1.00 . A A . 12 LEU CG   1 1 
        4  1903 1 1 12 LEU H    H  -2.260  -2.206 -15.673 1.00 . A A . 12 LEU H    1 1 
        4  1904 1 1 12 LEU HA   H  -3.086  -2.429 -18.339 1.00 . A A . 12 LEU HA   1 1 
        4  1905 1 1 12 LEU HB2  H  -1.374  -0.838 -17.128 1.00 . A A . 12 LEU HB2  1 1 
        4  1906 1 1 12 LEU HB3  H  -0.207  -2.036 -17.684 1.00 . A A . 12 LEU HB3  1 1 
        4  1907 1 1 12 LEU HD11 H  -1.908   0.869 -20.143 1.00 . A A . 12 LEU HD11 1 1 
        4  1908 1 1 12 LEU HD12 H  -0.998   1.165 -18.662 1.00 . A A . 12 LEU HD12 1 1 
        4  1909 1 1 12 LEU HD13 H  -2.617   0.471 -18.577 1.00 . A A . 12 LEU HD13 1 1 
        4  1910 1 1 12 LEU HD21 H   0.879  -1.681 -19.351 1.00 . A A . 12 LEU HD21 1 1 
        4  1911 1 1 12 LEU HD22 H   0.793   0.080 -19.391 1.00 . A A . 12 LEU HD22 1 1 
        4  1912 1 1 12 LEU HD23 H   0.337  -0.859 -20.814 1.00 . A A . 12 LEU HD23 1 1 
        4  1913 1 1 12 LEU HG   H  -1.687  -1.458 -19.951 1.00 . A A . 12 LEU HG   1 1 
        4  1914 1 1 12 LEU N    N  -2.674  -2.783 -16.348 1.00 . A A . 12 LEU N    1 1 
        4  1915 1 1 12 LEU O    O  -1.618  -4.282 -19.421 1.00 . A A . 12 LEU O    1 1 
        4  1916 1 1 13 TYR C    C  -1.590  -7.282 -17.117 1.00 . A A . 13 TYR C    1 1 
        4  1917 1 1 13 TYR CA   C  -0.683  -6.158 -17.609 1.00 . A A . 13 TYR CA   1 1 
        4  1918 1 1 13 TYR CB   C   0.711  -6.308 -16.997 1.00 . A A . 13 TYR CB   1 1 
        4  1919 1 1 13 TYR CD1  C   2.450  -6.589 -18.806 1.00 . A A . 13 TYR CD1  1 1 
        4  1920 1 1 13 TYR CD2  C   2.233  -4.450 -17.777 1.00 . A A . 13 TYR CD2  1 1 
        4  1921 1 1 13 TYR CE1  C   3.463  -6.104 -19.611 1.00 . A A . 13 TYR CE1  1 1 
        4  1922 1 1 13 TYR CE2  C   3.244  -3.956 -18.578 1.00 . A A . 13 TYR CE2  1 1 
        4  1923 1 1 13 TYR CG   C   1.819  -5.773 -17.876 1.00 . A A . 13 TYR CG   1 1 
        4  1924 1 1 13 TYR CZ   C   3.856  -4.787 -19.493 1.00 . A A . 13 TYR CZ   1 1 
        4  1925 1 1 13 TYR H    H  -1.308  -4.587 -16.337 1.00 . A A . 13 TYR H    1 1 
        4  1926 1 1 13 TYR HA   H  -0.602  -6.221 -18.684 1.00 . A A . 13 TYR HA   1 1 
        4  1927 1 1 13 TYR HB2  H   0.745  -5.775 -16.060 1.00 . A A . 13 TYR HB2  1 1 
        4  1928 1 1 13 TYR HB3  H   0.906  -7.355 -16.817 1.00 . A A . 13 TYR HB3  1 1 
        4  1929 1 1 13 TYR HD1  H   2.139  -7.620 -18.896 1.00 . A A . 13 TYR HD1  1 1 
        4  1930 1 1 13 TYR HD2  H   1.751  -3.802 -17.059 1.00 . A A . 13 TYR HD2  1 1 
        4  1931 1 1 13 TYR HE1  H   3.943  -6.755 -20.327 1.00 . A A . 13 TYR HE1  1 1 
        4  1932 1 1 13 TYR HE2  H   3.552  -2.925 -18.486 1.00 . A A . 13 TYR HE2  1 1 
        4  1933 1 1 13 TYR HH   H   4.503  -4.056 -21.149 1.00 . A A . 13 TYR HH   1 1 
        4  1934 1 1 13 TYR N    N  -1.243  -4.854 -17.277 1.00 . A A . 13 TYR N    1 1 
        4  1935 1 1 13 TYR O    O  -1.163  -8.428 -16.985 1.00 . A A . 13 TYR O    1 1 
        4  1936 1 1 13 TYR OH   O   4.864  -4.300 -20.293 1.00 . A A . 13 TYR OH   1 1 
        4  1937 1 1 14 GLY C    C  -3.342  -8.607 -15.093 1.00 . A A . 14 GLY C    1 1 
        4  1938 1 1 14 GLY CA   C  -3.797  -7.933 -16.372 1.00 . A A . 14 GLY CA   1 1 
        4  1939 1 1 14 GLY H    H  -3.133  -6.014 -16.970 1.00 . A A . 14 GLY H    1 1 
        4  1940 1 1 14 GLY HA2  H  -4.746  -7.450 -16.194 1.00 . A A . 14 GLY HA2  1 1 
        4  1941 1 1 14 GLY HA3  H  -3.926  -8.686 -17.136 1.00 . A A . 14 GLY HA3  1 1 
        4  1942 1 1 14 GLY N    N  -2.848  -6.943 -16.846 1.00 . A A . 14 GLY N    1 1 
        4  1943 1 1 14 GLY O    O  -3.735  -9.738 -14.804 1.00 . A A . 14 GLY O    1 1 
        4  1944 1 1 15 THR C    C  -2.499  -7.644 -11.879 1.00 . A A . 15 THR C    1 1 
        4  1945 1 1 15 THR CA   C  -1.997  -8.452 -13.071 1.00 . A A . 15 THR CA   1 1 
        4  1946 1 1 15 THR CB   C  -0.456  -8.468 -13.053 1.00 . A A . 15 THR CB   1 1 
        4  1947 1 1 15 THR CG2  C   0.095  -8.967 -14.380 1.00 . A A . 15 THR CG2  1 1 
        4  1948 1 1 15 THR H    H  -2.232  -7.017 -14.609 1.00 . A A . 15 THR H    1 1 
        4  1949 1 1 15 THR HA   H  -2.347  -9.469 -12.977 1.00 . A A . 15 THR HA   1 1 
        4  1950 1 1 15 THR HB   H  -0.127  -9.135 -12.270 1.00 . A A . 15 THR HB   1 1 
        4  1951 1 1 15 THR HG1  H   0.040  -6.638 -13.598 1.00 . A A . 15 THR HG1  1 1 
        4  1952 1 1 15 THR HG21 H  -0.693  -9.452 -14.937 1.00 . A A . 15 THR HG21 1 1 
        4  1953 1 1 15 THR HG22 H   0.893  -9.670 -14.197 1.00 . A A . 15 THR HG22 1 1 
        4  1954 1 1 15 THR HG23 H   0.475  -8.131 -14.949 1.00 . A A . 15 THR HG23 1 1 
        4  1955 1 1 15 THR N    N  -2.508  -7.913 -14.324 1.00 . A A . 15 THR N    1 1 
        4  1956 1 1 15 THR O    O  -2.342  -6.424 -11.833 1.00 . A A . 15 THR O    1 1 
        4  1957 1 1 15 THR OG1  O   0.044  -7.152 -12.787 1.00 . A A . 15 THR OG1  1 1 
        4  1958 1 1 16 LYS C    C  -2.631  -7.770  -8.571 1.00 . A A . 16 LYS C    1 1 
        4  1959 1 1 16 LYS CA   C  -3.627  -7.680  -9.723 1.00 . A A . 16 LYS CA   1 1 
        4  1960 1 1 16 LYS CB   C  -4.957  -8.316  -9.311 1.00 . A A . 16 LYS CB   1 1 
        4  1961 1 1 16 LYS CD   C  -5.856 -10.546 -10.038 1.00 . A A . 16 LYS CD   1 1 
        4  1962 1 1 16 LYS CE   C  -7.162 -10.857  -9.322 1.00 . A A . 16 LYS CE   1 1 
        4  1963 1 1 16 LYS CG   C  -4.880  -9.822  -9.127 1.00 . A A . 16 LYS CG   1 1 
        4  1964 1 1 16 LYS H    H  -3.198  -9.304 -11.011 1.00 . A A . 16 LYS H    1 1 
        4  1965 1 1 16 LYS HA   H  -3.793  -6.640  -9.959 1.00 . A A . 16 LYS HA   1 1 
        4  1966 1 1 16 LYS HB2  H  -5.279  -7.876  -8.379 1.00 . A A . 16 LYS HB2  1 1 
        4  1967 1 1 16 LYS HB3  H  -5.694  -8.105 -10.073 1.00 . A A . 16 LYS HB3  1 1 
        4  1968 1 1 16 LYS HD2  H  -6.069  -9.921 -10.893 1.00 . A A . 16 LYS HD2  1 1 
        4  1969 1 1 16 LYS HD3  H  -5.408 -11.472 -10.369 1.00 . A A . 16 LYS HD3  1 1 
        4  1970 1 1 16 LYS HE2  H  -7.121 -11.869  -8.950 1.00 . A A . 16 LYS HE2  1 1 
        4  1971 1 1 16 LYS HE3  H  -7.274 -10.173  -8.493 1.00 . A A . 16 LYS HE3  1 1 
        4  1972 1 1 16 LYS HG2  H  -3.878 -10.152  -9.355 1.00 . A A . 16 LYS HG2  1 1 
        4  1973 1 1 16 LYS HG3  H  -5.115 -10.062  -8.099 1.00 . A A . 16 LYS HG3  1 1 
        4  1974 1 1 16 LYS HZ1  H  -8.295 -11.437 -10.977 1.00 . A A . 16 LYS HZ1  1 1 
        4  1975 1 1 16 LYS HZ2  H  -8.343  -9.776 -10.663 1.00 . A A . 16 LYS HZ2  1 1 
        4  1976 1 1 16 LYS HZ3  H  -9.218 -10.847  -9.688 1.00 . A A . 16 LYS HZ3  1 1 
        4  1977 1 1 16 LYS N    N  -3.103  -8.332 -10.917 1.00 . A A . 16 LYS N    1 1 
        4  1978 1 1 16 LYS NZ   N  -8.337 -10.720 -10.226 1.00 . A A . 16 LYS NZ   1 1 
        4  1979 1 1 16 LYS O    O  -2.194  -8.859  -8.199 1.00 . A A . 16 LYS O    1 1 
        4  1980 1 1 17 GLY C    C  -1.130  -5.194  -6.353 1.00 . A A . 17 GLY C    1 1 
        4  1981 1 1 17 GLY CA   C  -1.334  -6.591  -6.906 1.00 . A A . 17 GLY CA   1 1 
        4  1982 1 1 17 GLY H    H  -2.656  -5.781  -8.348 1.00 . A A . 17 GLY H    1 1 
        4  1983 1 1 17 GLY HA2  H  -1.703  -7.228  -6.116 1.00 . A A . 17 GLY HA2  1 1 
        4  1984 1 1 17 GLY HA3  H  -0.384  -6.972  -7.248 1.00 . A A . 17 GLY HA3  1 1 
        4  1985 1 1 17 GLY N    N  -2.276  -6.619  -8.010 1.00 . A A . 17 GLY N    1 1 
        4  1986 1 1 17 GLY O    O  -1.646  -4.211  -6.886 1.00 . A A . 17 GLY O    1 1 
        4  1987 1 1 18 PRO C    C   0.840  -2.926  -5.452 1.00 . A A . 18 PRO C    1 1 
        4  1988 1 1 18 PRO CA   C  -0.073  -3.811  -4.609 1.00 . A A . 18 PRO CA   1 1 
        4  1989 1 1 18 PRO CB   C   0.627  -4.220  -3.311 1.00 . A A . 18 PRO CB   1 1 
        4  1990 1 1 18 PRO CD   C   0.286  -6.223  -4.571 1.00 . A A . 18 PRO CD   1 1 
        4  1991 1 1 18 PRO CG   C   1.226  -5.552  -3.607 1.00 . A A . 18 PRO CG   1 1 
        4  1992 1 1 18 PRO HA   H  -0.980  -3.271  -4.376 1.00 . A A . 18 PRO HA   1 1 
        4  1993 1 1 18 PRO HB2  H   1.386  -3.491  -3.064 1.00 . A A . 18 PRO HB2  1 1 
        4  1994 1 1 18 PRO HB3  H  -0.095  -4.281  -2.512 1.00 . A A . 18 PRO HB3  1 1 
        4  1995 1 1 18 PRO HD2  H   0.836  -6.835  -5.270 1.00 . A A . 18 PRO HD2  1 1 
        4  1996 1 1 18 PRO HD3  H  -0.441  -6.816  -4.037 1.00 . A A . 18 PRO HD3  1 1 
        4  1997 1 1 18 PRO HG2  H   2.198  -5.425  -4.058 1.00 . A A . 18 PRO HG2  1 1 
        4  1998 1 1 18 PRO HG3  H   1.304  -6.129  -2.698 1.00 . A A . 18 PRO HG3  1 1 
        4  1999 1 1 18 PRO N    N  -0.361  -5.093  -5.259 1.00 . A A . 18 PRO N    1 1 
        4  2000 1 1 18 PRO O    O   1.690  -3.421  -6.191 1.00 . A A . 18 PRO O    1 1 
        4  2001 1 1 19 GLY C    C   2.747  -0.301  -5.361 1.00 . A A . 19 GLY C    1 1 
        4  2002 1 1 19 GLY CA   C   1.474  -0.682  -6.091 1.00 . A A . 19 GLY CA   1 1 
        4  2003 1 1 19 GLY H    H  -0.034  -1.277  -4.729 1.00 . A A . 19 GLY H    1 1 
        4  2004 1 1 19 GLY HA2  H   1.735  -1.134  -7.036 1.00 . A A . 19 GLY HA2  1 1 
        4  2005 1 1 19 GLY HA3  H   0.898   0.212  -6.278 1.00 . A A . 19 GLY HA3  1 1 
        4  2006 1 1 19 GLY N    N   0.659  -1.614  -5.334 1.00 . A A . 19 GLY N    1 1 
        4  2007 1 1 19 GLY O    O   2.798  -0.329  -4.131 1.00 . A A . 19 GLY O    1 1 
        4  2008 1 1 20 CYS C    C   4.913   1.706  -4.695 1.00 . A A . 20 CYS C    1 1 
        4  2009 1 1 20 CYS CA   C   5.058   0.443  -5.539 1.00 . A A . 20 CYS CA   1 1 
        4  2010 1 1 20 CYS CB   C   6.095   0.668  -6.641 1.00 . A A . 20 CYS CB   1 1 
        4  2011 1 1 20 CYS H    H   3.676   0.059  -7.095 1.00 . A A . 20 CYS H    1 1 
        4  2012 1 1 20 CYS HA   H   5.391  -0.363  -4.903 1.00 . A A . 20 CYS HA   1 1 
        4  2013 1 1 20 CYS HB2  H   5.748   1.455  -7.295 1.00 . A A . 20 CYS HB2  1 1 
        4  2014 1 1 20 CYS HB3  H   7.029   0.967  -6.190 1.00 . A A . 20 CYS HB3  1 1 
        4  2015 1 1 20 CYS N    N   3.778   0.056  -6.120 1.00 . A A . 20 CYS N    1 1 
        4  2016 1 1 20 CYS O    O   4.339   2.701  -5.141 1.00 . A A . 20 CYS O    1 1 
        4  2017 1 1 20 CYS SG   S   6.419  -0.801  -7.668 1.00 . A A . 20 CYS SG   1 1 
        4  2018 1 1 21 CYS C    C   5.872   4.068  -3.249 1.00 . A A . 21 CYS C    1 1 
        4  2019 1 1 21 CYS CA   C   5.366   2.799  -2.568 1.00 . A A . 21 CYS CA   1 1 
        4  2020 1 1 21 CYS CB   C   6.185   2.524  -1.306 1.00 . A A . 21 CYS CB   1 1 
        4  2021 1 1 21 CYS H    H   5.882   0.838  -3.176 1.00 . A A . 21 CYS H    1 1 
        4  2022 1 1 21 CYS HA   H   4.332   2.941  -2.293 1.00 . A A . 21 CYS HA   1 1 
        4  2023 1 1 21 CYS HB2  H   7.190   2.250  -1.591 1.00 . A A . 21 CYS HB2  1 1 
        4  2024 1 1 21 CYS HB3  H   6.219   3.421  -0.705 1.00 . A A . 21 CYS HB3  1 1 
        4  2025 1 1 21 CYS N    N   5.437   1.660  -3.475 1.00 . A A . 21 CYS N    1 1 
        4  2026 1 1 21 CYS O    O   5.219   5.110  -3.206 1.00 . A A . 21 CYS O    1 1 
        4  2027 1 1 21 CYS SG   S   5.520   1.184  -0.266 1.00 . A A . 21 CYS SG   1 1 
        4  2028 1 1 22 ASN C    C   8.663   4.649  -5.593 1.00 . A A . 22 ASN C    1 1 
        4  2029 1 1 22 ASN CA   C   7.632   5.111  -4.567 1.00 . A A . 22 ASN CA   1 1 
        4  2030 1 1 22 ASN CB   C   8.287   6.059  -3.560 1.00 . A A . 22 ASN CB   1 1 
        4  2031 1 1 22 ASN CG   C   7.275   6.940  -2.854 1.00 . A A . 22 ASN CG   1 1 
        4  2032 1 1 22 ASN H    H   7.513   3.113  -3.877 1.00 . A A . 22 ASN H    1 1 
        4  2033 1 1 22 ASN HA   H   6.841   5.636  -5.081 1.00 . A A . 22 ASN HA   1 1 
        4  2034 1 1 22 ASN HB2  H   8.811   5.477  -2.816 1.00 . A A . 22 ASN HB2  1 1 
        4  2035 1 1 22 ASN HB3  H   8.992   6.693  -4.077 1.00 . A A . 22 ASN HB3  1 1 
        4  2036 1 1 22 ASN HD21 H   7.957   6.345  -1.083 1.00 . A A . 22 ASN HD21 1 1 
        4  2037 1 1 22 ASN HD22 H   6.655   7.479  -1.044 1.00 . A A . 22 ASN HD22 1 1 
        4  2038 1 1 22 ASN N    N   7.039   3.971  -3.877 1.00 . A A . 22 ASN N    1 1 
        4  2039 1 1 22 ASN ND2  N   7.298   6.920  -1.526 1.00 . A A . 22 ASN ND2  1 1 
        4  2040 1 1 22 ASN O    O   9.741   4.175  -5.235 1.00 . A A . 22 ASN O    1 1 
        4  2041 1 1 22 ASN OD1  O   6.483   7.631  -3.494 1.00 . A A . 22 ASN OD1  1 1 
        4  2042 1 1 23 GLY C    C   8.503   4.017  -9.206 1.00 . A A . 23 GLY C    1 1 
        4  2043 1 1 23 GLY CA   C   9.231   4.385  -7.929 1.00 . A A . 23 GLY CA   1 1 
        4  2044 1 1 23 GLY H    H   7.451   5.176  -7.097 1.00 . A A . 23 GLY H    1 1 
        4  2045 1 1 23 GLY HA2  H   9.912   5.197  -8.136 1.00 . A A . 23 GLY HA2  1 1 
        4  2046 1 1 23 GLY HA3  H   9.798   3.530  -7.592 1.00 . A A . 23 GLY HA3  1 1 
        4  2047 1 1 23 GLY N    N   8.324   4.792  -6.871 1.00 . A A . 23 GLY N    1 1 
        4  2048 1 1 23 GLY O    O   7.760   4.826  -9.762 1.00 . A A . 23 GLY O    1 1 
        4  2049 1 1 24 LYS C    C   8.083   0.792 -10.954 1.00 . A A . 24 LYS C    1 1 
        4  2050 1 1 24 LYS CA   C   8.076   2.316 -10.895 1.00 . A A . 24 LYS CA   1 1 
        4  2051 1 1 24 LYS CB   C   8.786   2.888 -12.124 1.00 . A A . 24 LYS CB   1 1 
        4  2052 1 1 24 LYS CD   C  10.792   2.841 -13.635 1.00 . A A . 24 LYS CD   1 1 
        4  2053 1 1 24 LYS CE   C  12.035   3.619 -13.229 1.00 . A A . 24 LYS CE   1 1 
        4  2054 1 1 24 LYS CG   C  10.111   2.213 -12.430 1.00 . A A . 24 LYS CG   1 1 
        4  2055 1 1 24 LYS H    H   9.320   2.192  -9.186 1.00 . A A . 24 LYS H    1 1 
        4  2056 1 1 24 LYS HA   H   7.053   2.660 -10.888 1.00 . A A . 24 LYS HA   1 1 
        4  2057 1 1 24 LYS HB2  H   8.141   2.775 -12.983 1.00 . A A . 24 LYS HB2  1 1 
        4  2058 1 1 24 LYS HB3  H   8.972   3.940 -11.960 1.00 . A A . 24 LYS HB3  1 1 
        4  2059 1 1 24 LYS HD2  H  11.079   2.060 -14.323 1.00 . A A . 24 LYS HD2  1 1 
        4  2060 1 1 24 LYS HD3  H  10.099   3.514 -14.119 1.00 . A A . 24 LYS HD3  1 1 
        4  2061 1 1 24 LYS HE2  H  12.042   3.726 -12.156 1.00 . A A . 24 LYS HE2  1 1 
        4  2062 1 1 24 LYS HE3  H  12.908   3.065 -13.542 1.00 . A A . 24 LYS HE3  1 1 
        4  2063 1 1 24 LYS HG2  H  10.761   2.308 -11.573 1.00 . A A . 24 LYS HG2  1 1 
        4  2064 1 1 24 LYS HG3  H   9.933   1.166 -12.634 1.00 . A A . 24 LYS HG3  1 1 
        4  2065 1 1 24 LYS HZ1  H  12.863   5.035 -14.522 1.00 . A A . 24 LYS HZ1  1 1 
        4  2066 1 1 24 LYS HZ2  H  12.191   5.699 -13.119 1.00 . A A . 24 LYS HZ2  1 1 
        4  2067 1 1 24 LYS HZ3  H  11.183   5.153 -14.363 1.00 . A A . 24 LYS HZ3  1 1 
        4  2068 1 1 24 LYS N    N   8.717   2.792  -9.674 1.00 . A A . 24 LYS N    1 1 
        4  2069 1 1 24 LYS NZ   N  12.070   4.971 -13.852 1.00 . A A . 24 LYS NZ   1 1 
        4  2070 1 1 24 LYS O    O   9.082   0.152 -10.626 1.00 . A A . 24 LYS O    1 1 
        4  2071 1 1 25 CYS C    C   7.481  -1.743 -12.767 1.00 . A A . 25 CYS C    1 1 
        4  2072 1 1 25 CYS CA   C   6.839  -1.233 -11.481 1.00 . A A . 25 CYS CA   1 1 
        4  2073 1 1 25 CYS CB   C   5.366  -1.645 -11.435 1.00 . A A . 25 CYS CB   1 1 
        4  2074 1 1 25 CYS H    H   6.198   0.780 -11.624 1.00 . A A . 25 CYS H    1 1 
        4  2075 1 1 25 CYS HA   H   7.352  -1.671 -10.638 1.00 . A A . 25 CYS HA   1 1 
        4  2076 1 1 25 CYS HB2  H   4.771  -0.881 -11.916 1.00 . A A . 25 CYS HB2  1 1 
        4  2077 1 1 25 CYS HB3  H   5.244  -2.576 -11.967 1.00 . A A . 25 CYS HB3  1 1 
        4  2078 1 1 25 CYS N    N   6.962   0.216 -11.377 1.00 . A A . 25 CYS N    1 1 
        4  2079 1 1 25 CYS O    O   7.229  -1.214 -13.851 1.00 . A A . 25 CYS O    1 1 
        4  2080 1 1 25 CYS SG   S   4.710  -1.877  -9.751 1.00 . A A . 25 CYS SG   1 1 
        4  2081 1 1 26 ILE C    C   8.233  -4.570 -14.317 1.00 . A A . 26 ILE C    1 1 
        4  2082 1 1 26 ILE CA   C   8.988  -3.354 -13.792 1.00 . A A . 26 ILE CA   1 1 
        4  2083 1 1 26 ILE CB   C  10.431  -3.769 -13.447 1.00 . A A . 26 ILE CB   1 1 
        4  2084 1 1 26 ILE CD1  C  11.348  -1.451 -13.959 1.00 . A A . 26 ILE CD1  1 1 
        4  2085 1 1 26 ILE CG1  C  11.225  -2.563 -12.941 1.00 . A A . 26 ILE CG1  1 1 
        4  2086 1 1 26 ILE CG2  C  11.110  -4.385 -14.661 1.00 . A A . 26 ILE CG2  1 1 
        4  2087 1 1 26 ILE H    H   8.472  -3.150 -11.750 1.00 . A A . 26 ILE H    1 1 
        4  2088 1 1 26 ILE HA   H   9.027  -2.604 -14.569 1.00 . A A . 26 ILE HA   1 1 
        4  2089 1 1 26 ILE HB   H  10.390  -4.516 -12.670 1.00 . A A . 26 ILE HB   1 1 
        4  2090 1 1 26 ILE HD11 H  10.755  -0.606 -13.644 1.00 . A A . 26 ILE HD11 1 1 
        4  2091 1 1 26 ILE HD12 H  12.383  -1.154 -14.044 1.00 . A A . 26 ILE HD12 1 1 
        4  2092 1 1 26 ILE HD13 H  10.994  -1.800 -14.918 1.00 . A A . 26 ILE HD13 1 1 
        4  2093 1 1 26 ILE HG12 H  10.737  -2.159 -12.068 1.00 . A A . 26 ILE HG12 1 1 
        4  2094 1 1 26 ILE HG13 H  12.222  -2.883 -12.676 1.00 . A A . 26 ILE HG13 1 1 
        4  2095 1 1 26 ILE HG21 H  10.446  -4.328 -15.512 1.00 . A A . 26 ILE HG21 1 1 
        4  2096 1 1 26 ILE HG22 H  12.018  -3.844 -14.878 1.00 . A A . 26 ILE HG22 1 1 
        4  2097 1 1 26 ILE HG23 H  11.345  -5.418 -14.457 1.00 . A A . 26 ILE HG23 1 1 
        4  2098 1 1 26 ILE N    N   8.311  -2.772 -12.640 1.00 . A A . 26 ILE N    1 1 
        4  2099 1 1 26 ILE O    O   8.542  -5.708 -13.962 1.00 . A A . 26 ILE O    1 1 
        4  2100 1 1 27 CYS C    C   7.123  -5.978 -16.980 1.00 . A A . 27 CYS C    1 1 
        4  2101 1 1 27 CYS CA   C   6.443  -5.397 -15.744 1.00 . A A . 27 CYS CA   1 1 
        4  2102 1 1 27 CYS CB   C   5.049  -4.883 -16.110 1.00 . A A . 27 CYS CB   1 1 
        4  2103 1 1 27 CYS H    H   7.043  -3.394 -15.413 1.00 . A A . 27 CYS H    1 1 
        4  2104 1 1 27 CYS HA   H   6.347  -6.174 -15.002 1.00 . A A . 27 CYS HA   1 1 
        4  2105 1 1 27 CYS HB2  H   5.149  -4.029 -16.765 1.00 . A A . 27 CYS HB2  1 1 
        4  2106 1 1 27 CYS HB3  H   4.509  -5.664 -16.625 1.00 . A A . 27 CYS HB3  1 1 
        4  2107 1 1 27 CYS N    N   7.242  -4.323 -15.167 1.00 . A A . 27 CYS N    1 1 
        4  2108 1 1 27 CYS O    O   7.337  -5.279 -17.970 1.00 . A A . 27 CYS O    1 1 
        4  2109 1 1 27 CYS SG   S   4.047  -4.367 -14.679 1.00 . A A . 27 CYS SG   1 1 
        4  2110 1 1 28 ARG C    C   7.632  -9.379 -18.150 1.00 . A A . 28 ARG C    1 1 
        4  2111 1 1 28 ARG CA   C   8.117  -7.937 -18.026 1.00 . A A . 28 ARG CA   1 1 
        4  2112 1 1 28 ARG CB   C   9.636  -7.913 -17.841 1.00 . A A . 28 ARG CB   1 1 
        4  2113 1 1 28 ARG CD   C  11.440  -8.168 -16.110 1.00 . A A . 28 ARG CD   1 1 
        4  2114 1 1 28 ARG CG   C  10.114  -8.699 -16.631 1.00 . A A . 28 ARG CG   1 1 
        4  2115 1 1 28 ARG CZ   C  13.150  -9.481 -17.291 1.00 . A A . 28 ARG CZ   1 1 
        4  2116 1 1 28 ARG H    H   7.264  -7.767 -16.097 1.00 . A A . 28 ARG H    1 1 
        4  2117 1 1 28 ARG HA   H   7.866  -7.407 -18.932 1.00 . A A . 28 ARG HA   1 1 
        4  2118 1 1 28 ARG HB2  H  10.101  -8.332 -18.721 1.00 . A A . 28 ARG HB2  1 1 
        4  2119 1 1 28 ARG HB3  H   9.956  -6.889 -17.727 1.00 . A A . 28 ARG HB3  1 1 
        4  2120 1 1 28 ARG HD2  H  11.730  -7.315 -16.706 1.00 . A A . 28 ARG HD2  1 1 
        4  2121 1 1 28 ARG HD3  H  11.311  -7.861 -15.083 1.00 . A A . 28 ARG HD3  1 1 
        4  2122 1 1 28 ARG HE   H  12.729  -9.643 -15.348 1.00 . A A . 28 ARG HE   1 1 
        4  2123 1 1 28 ARG HG2  H   9.375  -8.621 -15.847 1.00 . A A . 28 ARG HG2  1 1 
        4  2124 1 1 28 ARG HG3  H  10.236  -9.735 -16.911 1.00 . A A . 28 ARG HG3  1 1 
        4  2125 1 1 28 ARG HH11 H  12.143  -8.163 -18.444 1.00 . A A . 28 ARG HH11 1 1 
        4  2126 1 1 28 ARG HH12 H  13.352  -9.095 -19.265 1.00 . A A . 28 ARG HH12 1 1 
        4  2127 1 1 28 ARG HH21 H  14.323 -10.876 -16.416 1.00 . A A . 28 ARG HH21 1 1 
        4  2128 1 1 28 ARG HH22 H  14.591 -10.638 -18.110 1.00 . A A . 28 ARG HH22 1 1 
        4  2129 1 1 28 ARG N    N   7.460  -7.262 -16.914 1.00 . A A . 28 ARG N    1 1 
        4  2130 1 1 28 ARG NE   N  12.497  -9.174 -16.176 1.00 . A A . 28 ARG NE   1 1 
        4  2131 1 1 28 ARG NH1  N  12.858  -8.863 -18.427 1.00 . A A . 28 ARG NH1  1 1 
        4  2132 1 1 28 ARG NH2  N  14.100 -10.408 -17.271 1.00 . A A . 28 ARG NH2  1 1 
        4  2133 1 1 28 ARG O    O   7.209  -9.990 -17.168 1.00 . A A . 28 ARG O    1 1 
        4  2134 1 1 29 THR C    C   8.426 -12.263 -19.495 1.00 . A A . 29 THR C    1 1 
        4  2135 1 1 29 THR CA   C   7.262 -11.286 -19.617 1.00 . A A . 29 THR CA   1 1 
        4  2136 1 1 29 THR CB   C   6.633 -11.426 -21.016 1.00 . A A . 29 THR CB   1 1 
        4  2137 1 1 29 THR CG2  C   5.594 -12.537 -21.033 1.00 . A A . 29 THR CG2  1 1 
        4  2138 1 1 29 THR H    H   8.043  -9.380 -20.106 1.00 . A A . 29 THR H    1 1 
        4  2139 1 1 29 THR HA   H   6.513 -11.539 -18.881 1.00 . A A . 29 THR HA   1 1 
        4  2140 1 1 29 THR HB   H   7.413 -11.672 -21.722 1.00 . A A . 29 THR HB   1 1 
        4  2141 1 1 29 THR HG1  H   5.101 -10.190 -21.137 1.00 . A A . 29 THR HG1  1 1 
        4  2142 1 1 29 THR HG21 H   4.984 -12.474 -20.144 1.00 . A A . 29 THR HG21 1 1 
        4  2143 1 1 29 THR HG22 H   6.092 -13.495 -21.061 1.00 . A A . 29 THR HG22 1 1 
        4  2144 1 1 29 THR HG23 H   4.968 -12.431 -21.906 1.00 . A A . 29 THR HG23 1 1 
        4  2145 1 1 29 THR N    N   7.696  -9.917 -19.364 1.00 . A A . 29 THR N    1 1 
        4  2146 1 1 29 THR O    O   9.270 -12.352 -20.386 1.00 . A A . 29 THR O    1 1 
        4  2147 1 1 29 THR OG1  O   6.023 -10.190 -21.405 1.00 . A A . 29 THR OG1  1 1 
        4  2148 1 1 30 VAL C    C   9.044 -15.385 -18.441 1.00 . A A . 30 VAL C    1 1 
        4  2149 1 1 30 VAL CA   C   9.523 -13.968 -18.149 1.00 . A A . 30 VAL CA   1 1 
        4  2150 1 1 30 VAL CB   C  10.034 -13.900 -16.697 1.00 . A A . 30 VAL CB   1 1 
        4  2151 1 1 30 VAL CG1  C  10.679 -15.217 -16.295 1.00 . A A . 30 VAL CG1  1 1 
        4  2152 1 1 30 VAL CG2  C  11.010 -12.745 -16.530 1.00 . A A . 30 VAL CG2  1 1 
        4  2153 1 1 30 VAL H    H   7.762 -12.879 -17.712 1.00 . A A . 30 VAL H    1 1 
        4  2154 1 1 30 VAL HA   H  10.346 -13.734 -18.809 1.00 . A A . 30 VAL HA   1 1 
        4  2155 1 1 30 VAL HB   H   9.188 -13.725 -16.048 1.00 . A A . 30 VAL HB   1 1 
        4  2156 1 1 30 VAL HG11 H  11.166 -15.655 -17.153 1.00 . A A . 30 VAL HG11 1 1 
        4  2157 1 1 30 VAL HG12 H  11.407 -15.039 -15.517 1.00 . A A . 30 VAL HG12 1 1 
        4  2158 1 1 30 VAL HG13 H   9.919 -15.892 -15.929 1.00 . A A . 30 VAL HG13 1 1 
        4  2159 1 1 30 VAL HG21 H  10.500 -11.905 -16.083 1.00 . A A . 30 VAL HG21 1 1 
        4  2160 1 1 30 VAL HG22 H  11.826 -13.052 -15.891 1.00 . A A . 30 VAL HG22 1 1 
        4  2161 1 1 30 VAL HG23 H  11.398 -12.459 -17.496 1.00 . A A . 30 VAL HG23 1 1 
        4  2162 1 1 30 VAL N    N   8.464 -12.995 -18.386 1.00 . A A . 30 VAL N    1 1 
        4  2163 1 1 30 VAL O    O   8.237 -15.958 -17.708 1.00 . A A . 30 VAL O    1 1 
        4  2164 1 1 31 PRO C    C   9.264 -18.323 -18.800 1.00 . A A . 31 PRO C    1 1 
        4  2165 1 1 31 PRO CA   C   9.189 -17.326 -19.952 1.00 . A A . 31 PRO CA   1 1 
        4  2166 1 1 31 PRO CB   C  10.235 -17.662 -21.018 1.00 . A A . 31 PRO CB   1 1 
        4  2167 1 1 31 PRO CD   C  10.517 -15.344 -20.458 1.00 . A A . 31 PRO CD   1 1 
        4  2168 1 1 31 PRO CG   C  10.655 -16.342 -21.566 1.00 . A A . 31 PRO CG   1 1 
        4  2169 1 1 31 PRO HA   H   8.202 -17.358 -20.391 1.00 . A A . 31 PRO HA   1 1 
        4  2170 1 1 31 PRO HB2  H  11.064 -18.183 -20.561 1.00 . A A . 31 PRO HB2  1 1 
        4  2171 1 1 31 PRO HB3  H   9.790 -18.282 -21.782 1.00 . A A . 31 PRO HB3  1 1 
        4  2172 1 1 31 PRO HD2  H  11.469 -15.192 -19.972 1.00 . A A . 31 PRO HD2  1 1 
        4  2173 1 1 31 PRO HD3  H  10.134 -14.410 -20.843 1.00 . A A . 31 PRO HD3  1 1 
        4  2174 1 1 31 PRO HG2  H  11.683 -16.390 -21.890 1.00 . A A . 31 PRO HG2  1 1 
        4  2175 1 1 31 PRO HG3  H  10.013 -16.066 -22.389 1.00 . A A . 31 PRO HG3  1 1 
        4  2176 1 1 31 PRO N    N   9.551 -15.967 -19.538 1.00 . A A . 31 PRO N    1 1 
        4  2177 1 1 31 PRO O    O   8.405 -19.195 -18.665 1.00 . A A . 31 PRO O    1 1 
        4  2178 1 1 32 ARG C    C   9.393 -18.853 -15.785 1.00 . A A . 32 ARG C    1 1 
        4  2179 1 1 32 ARG CA   C  10.481 -19.076 -16.832 1.00 . A A . 32 ARG CA   1 1 
        4  2180 1 1 32 ARG CB   C  11.859 -18.855 -16.206 1.00 . A A . 32 ARG CB   1 1 
        4  2181 1 1 32 ARG CD   C  14.142 -19.861 -15.904 1.00 . A A . 32 ARG CD   1 1 
        4  2182 1 1 32 ARG CG   C  12.958 -19.691 -16.842 1.00 . A A . 32 ARG CG   1 1 
        4  2183 1 1 32 ARG CZ   C  16.298 -21.041 -15.845 1.00 . A A . 32 ARG CZ   1 1 
        4  2184 1 1 32 ARG H    H  10.946 -17.472 -18.132 1.00 . A A . 32 ARG H    1 1 
        4  2185 1 1 32 ARG HA   H  10.416 -20.093 -17.190 1.00 . A A . 32 ARG HA   1 1 
        4  2186 1 1 32 ARG HB2  H  12.125 -17.813 -16.307 1.00 . A A . 32 ARG HB2  1 1 
        4  2187 1 1 32 ARG HB3  H  11.808 -19.105 -15.157 1.00 . A A . 32 ARG HB3  1 1 
        4  2188 1 1 32 ARG HD2  H  14.558 -18.887 -15.690 1.00 . A A . 32 ARG HD2  1 1 
        4  2189 1 1 32 ARG HD3  H  13.796 -20.313 -14.987 1.00 . A A . 32 ARG HD3  1 1 
        4  2190 1 1 32 ARG HE   H  15.046 -21.032 -17.397 1.00 . A A . 32 ARG HE   1 1 
        4  2191 1 1 32 ARG HG2  H  12.562 -20.666 -17.084 1.00 . A A . 32 ARG HG2  1 1 
        4  2192 1 1 32 ARG HG3  H  13.292 -19.201 -17.745 1.00 . A A . 32 ARG HG3  1 1 
        4  2193 1 1 32 ARG HH11 H  15.835 -20.031 -14.158 1.00 . A A . 32 ARG HH11 1 1 
        4  2194 1 1 32 ARG HH12 H  17.352 -20.867 -14.129 1.00 . A A . 32 ARG HH12 1 1 
        4  2195 1 1 32 ARG HH21 H  17.041 -22.137 -17.372 1.00 . A A . 32 ARG HH21 1 1 
        4  2196 1 1 32 ARG HH22 H  18.038 -22.064 -15.958 1.00 . A A . 32 ARG HH22 1 1 
        4  2197 1 1 32 ARG N    N  10.294 -18.187 -17.972 1.00 . A A . 32 ARG N    1 1 
        4  2198 1 1 32 ARG NE   N  15.184 -20.703 -16.485 1.00 . A A . 32 ARG NE   1 1 
        4  2199 1 1 32 ARG NH1  N  16.513 -20.610 -14.609 1.00 . A A . 32 ARG NH1  1 1 
        4  2200 1 1 32 ARG NH2  N  17.200 -21.811 -16.441 1.00 . A A . 32 ARG NH2  1 1 
        4  2201 1 1 32 ARG O    O   9.604 -18.156 -14.793 1.00 . A A . 32 ARG O    1 1 
        4  2202 1 1 33 LYS C    C   6.932 -17.869 -14.650 1.00 . A A . 33 LYS C    1 1 
        4  2203 1 1 33 LYS CA   C   7.106 -19.319 -15.092 1.00 . A A . 33 LYS CA   1 1 
        4  2204 1 1 33 LYS CB   C   7.317 -20.214 -13.869 1.00 . A A . 33 LYS CB   1 1 
        4  2205 1 1 33 LYS CD   C   6.354 -20.708 -11.602 1.00 . A A . 33 LYS CD   1 1 
        4  2206 1 1 33 LYS CE   C   5.527 -21.857 -11.047 1.00 . A A . 33 LYS CE   1 1 
        4  2207 1 1 33 LYS CG   C   6.049 -20.462 -13.070 1.00 . A A . 33 LYS CG   1 1 
        4  2208 1 1 33 LYS H    H   8.120 -19.993 -16.823 1.00 . A A . 33 LYS H    1 1 
        4  2209 1 1 33 LYS HA   H   6.213 -19.635 -15.609 1.00 . A A . 33 LYS HA   1 1 
        4  2210 1 1 33 LYS HB2  H   7.703 -21.168 -14.198 1.00 . A A . 33 LYS HB2  1 1 
        4  2211 1 1 33 LYS HB3  H   8.043 -19.748 -13.217 1.00 . A A . 33 LYS HB3  1 1 
        4  2212 1 1 33 LYS HD2  H   7.401 -20.949 -11.496 1.00 . A A . 33 LYS HD2  1 1 
        4  2213 1 1 33 LYS HD3  H   6.130 -19.811 -11.042 1.00 . A A . 33 LYS HD3  1 1 
        4  2214 1 1 33 LYS HE2  H   4.492 -21.554 -11.009 1.00 . A A . 33 LYS HE2  1 1 
        4  2215 1 1 33 LYS HE3  H   5.629 -22.708 -11.705 1.00 . A A . 33 LYS HE3  1 1 
        4  2216 1 1 33 LYS HG2  H   5.408 -19.597 -13.153 1.00 . A A . 33 LYS HG2  1 1 
        4  2217 1 1 33 LYS HG3  H   5.544 -21.327 -13.474 1.00 . A A . 33 LYS HG3  1 1 
        4  2218 1 1 33 LYS HZ1  H   6.994 -22.101  -9.579 1.00 . A A . 33 LYS HZ1  1 1 
        4  2219 1 1 33 LYS HZ2  H   5.755 -23.251  -9.508 1.00 . A A . 33 LYS HZ2  1 1 
        4  2220 1 1 33 LYS HZ3  H   5.476 -21.673  -8.966 1.00 . A A . 33 LYS HZ3  1 1 
        4  2221 1 1 33 LYS N    N   8.228 -19.450 -16.014 1.00 . A A . 33 LYS N    1 1 
        4  2222 1 1 33 LYS NZ   N   5.969 -22.248  -9.679 1.00 . A A . 33 LYS NZ   1 1 
        4  2223 1 1 33 LYS O    O   6.857 -17.578 -13.457 1.00 . A A . 33 LYS O    1 1 
        4  2224 1 1 34 GLY C    C   5.749 -14.860 -16.264 1.00 . A A . 34 GLY C    1 1 
        4  2225 1 1 34 GLY CA   C   6.701 -15.555 -15.311 1.00 . A A . 34 GLY CA   1 1 
        4  2226 1 1 34 GLY H    H   6.933 -17.253 -16.555 1.00 . A A . 34 GLY H    1 1 
        4  2227 1 1 34 GLY HA2  H   6.320 -15.461 -14.305 1.00 . A A . 34 GLY HA2  1 1 
        4  2228 1 1 34 GLY HA3  H   7.665 -15.070 -15.367 1.00 . A A . 34 GLY HA3  1 1 
        4  2229 1 1 34 GLY N    N   6.867 -16.963 -15.621 1.00 . A A . 34 GLY N    1 1 
        4  2230 1 1 34 GLY O    O   6.177 -14.156 -17.179 1.00 . A A . 34 GLY O    1 1 
        4  2231 1 1 35 VAL C    C   3.248 -12.973 -16.555 1.00 . A A . 35 VAL C    1 1 
        4  2232 1 1 35 VAL CA   C   3.435 -14.446 -16.898 1.00 . A A . 35 VAL CA   1 1 
        4  2233 1 1 35 VAL CB   C   2.082 -15.170 -16.764 1.00 . A A . 35 VAL CB   1 1 
        4  2234 1 1 35 VAL CG1  C   1.054 -14.557 -17.702 1.00 . A A . 35 VAL CG1  1 1 
        4  2235 1 1 35 VAL CG2  C   2.245 -16.658 -17.035 1.00 . A A . 35 VAL CG2  1 1 
        4  2236 1 1 35 VAL H    H   4.172 -15.630 -15.306 1.00 . A A . 35 VAL H    1 1 
        4  2237 1 1 35 VAL HA   H   3.763 -14.528 -17.925 1.00 . A A . 35 VAL HA   1 1 
        4  2238 1 1 35 VAL HB   H   1.730 -15.046 -15.750 1.00 . A A . 35 VAL HB   1 1 
        4  2239 1 1 35 VAL HG11 H   1.557 -14.127 -18.556 1.00 . A A . 35 VAL HG11 1 1 
        4  2240 1 1 35 VAL HG12 H   0.368 -15.323 -18.035 1.00 . A A . 35 VAL HG12 1 1 
        4  2241 1 1 35 VAL HG13 H   0.506 -13.786 -17.181 1.00 . A A . 35 VAL HG13 1 1 
        4  2242 1 1 35 VAL HG21 H   1.554 -16.959 -17.808 1.00 . A A . 35 VAL HG21 1 1 
        4  2243 1 1 35 VAL HG22 H   3.256 -16.857 -17.359 1.00 . A A . 35 VAL HG22 1 1 
        4  2244 1 1 35 VAL HG23 H   2.040 -17.213 -16.132 1.00 . A A . 35 VAL HG23 1 1 
        4  2245 1 1 35 VAL N    N   4.452 -15.058 -16.051 1.00 . A A . 35 VAL N    1 1 
        4  2246 1 1 35 VAL O    O   2.323 -12.607 -15.830 1.00 . A A . 35 VAL O    1 1 
        4  2247 1 1 36 ASN C    C   4.436 -10.379 -15.383 1.00 . A A . 36 ASN C    1 1 
        4  2248 1 1 36 ASN CA   C   4.064 -10.696 -16.828 1.00 . A A . 36 ASN CA   1 1 
        4  2249 1 1 36 ASN CB   C   2.660 -10.170 -17.133 1.00 . A A . 36 ASN CB   1 1 
        4  2250 1 1 36 ASN CG   C   2.054 -10.819 -18.362 1.00 . A A . 36 ASN CG   1 1 
        4  2251 1 1 36 ASN H    H   4.848 -12.483 -17.650 1.00 . A A . 36 ASN H    1 1 
        4  2252 1 1 36 ASN HA   H   4.771 -10.211 -17.484 1.00 . A A . 36 ASN HA   1 1 
        4  2253 1 1 36 ASN HB2  H   2.016 -10.370 -16.289 1.00 . A A . 36 ASN HB2  1 1 
        4  2254 1 1 36 ASN HB3  H   2.710  -9.104 -17.298 1.00 . A A . 36 ASN HB3  1 1 
        4  2255 1 1 36 ASN HD21 H   0.226 -10.587 -17.613 1.00 . A A . 36 ASN HD21 1 1 
        4  2256 1 1 36 ASN HD22 H   0.312 -11.344 -19.164 1.00 . A A . 36 ASN HD22 1 1 
        4  2257 1 1 36 ASN N    N   4.132 -12.131 -17.080 1.00 . A A . 36 ASN N    1 1 
        4  2258 1 1 36 ASN ND2  N   0.730 -10.927 -18.382 1.00 . A A . 36 ASN ND2  1 1 
        4  2259 1 1 36 ASN O    O   3.615  -9.876 -14.616 1.00 . A A . 36 ASN O    1 1 
        4  2260 1 1 36 ASN OD1  O   2.767 -11.218 -19.283 1.00 . A A . 36 ASN OD1  1 1 
        4  2261 1 1 37 SER C    C   6.497  -8.950 -13.472 1.00 . A A . 37 SER C    1 1 
        4  2262 1 1 37 SER CA   C   6.159 -10.425 -13.665 1.00 . A A . 37 SER CA   1 1 
        4  2263 1 1 37 SER CB   C   7.390 -11.285 -13.370 1.00 . A A . 37 SER CB   1 1 
        4  2264 1 1 37 SER H    H   6.287 -11.075 -15.676 1.00 . A A . 37 SER H    1 1 
        4  2265 1 1 37 SER HA   H   5.370 -10.694 -12.978 1.00 . A A . 37 SER HA   1 1 
        4  2266 1 1 37 SER HB2  H   7.175 -12.314 -13.618 1.00 . A A . 37 SER HB2  1 1 
        4  2267 1 1 37 SER HB3  H   8.220 -10.937 -13.967 1.00 . A A . 37 SER HB3  1 1 
        4  2268 1 1 37 SER HG   H   8.668 -10.948 -11.925 1.00 . A A . 37 SER HG   1 1 
        4  2269 1 1 37 SER N    N   5.679 -10.676 -15.019 1.00 . A A . 37 SER N    1 1 
        4  2270 1 1 37 SER O    O   7.383  -8.412 -14.137 1.00 . A A . 37 SER O    1 1 
        4  2271 1 1 37 SER OG   O   7.748 -11.211 -12.001 1.00 . A A . 37 SER OG   1 1 
        4  2272 1 1 38 CYS C    C   6.769  -6.707 -10.966 1.00 . A A . 38 CYS C    1 1 
        4  2273 1 1 38 CYS CA   C   6.007  -6.888 -12.276 1.00 . A A . 38 CYS CA   1 1 
        4  2274 1 1 38 CYS CB   C   4.673  -6.143 -12.210 1.00 . A A . 38 CYS CB   1 1 
        4  2275 1 1 38 CYS H    H   5.092  -8.784 -12.059 1.00 . A A . 38 CYS H    1 1 
        4  2276 1 1 38 CYS HA   H   6.599  -6.478 -13.081 1.00 . A A . 38 CYS HA   1 1 
        4  2277 1 1 38 CYS HB2  H   4.038  -6.622 -11.478 1.00 . A A . 38 CYS HB2  1 1 
        4  2278 1 1 38 CYS HB3  H   4.853  -5.122 -11.909 1.00 . A A . 38 CYS HB3  1 1 
        4  2279 1 1 38 CYS N    N   5.785  -8.301 -12.558 1.00 . A A . 38 CYS N    1 1 
        4  2280 1 1 38 CYS O    O   6.195  -6.819  -9.882 1.00 . A A . 38 CYS O    1 1 
        4  2281 1 1 38 CYS SG   S   3.763  -6.105 -13.788 1.00 . A A . 38 CYS SG   1 1 
        4  2282 1 1 39 ARG C    C   9.177  -4.750  -9.665 1.00 . A A . 39 ARG C    1 1 
        4  2283 1 1 39 ARG CA   C   8.904  -6.233  -9.899 1.00 . A A . 39 ARG CA   1 1 
        4  2284 1 1 39 ARG CB   C  10.225  -6.986 -10.059 1.00 . A A . 39 ARG CB   1 1 
        4  2285 1 1 39 ARG CD   C  10.621  -9.398  -9.476 1.00 . A A . 39 ARG CD   1 1 
        4  2286 1 1 39 ARG CG   C  10.053  -8.430 -10.502 1.00 . A A . 39 ARG CG   1 1 
        4  2287 1 1 39 ARG CZ   C  12.796  -9.883  -8.438 1.00 . A A . 39 ARG CZ   1 1 
        4  2288 1 1 39 ARG H    H   8.464  -6.351 -11.965 1.00 . A A . 39 ARG H    1 1 
        4  2289 1 1 39 ARG HA   H   8.376  -6.628  -9.044 1.00 . A A . 39 ARG HA   1 1 
        4  2290 1 1 39 ARG HB2  H  10.829  -6.477 -10.796 1.00 . A A . 39 ARG HB2  1 1 
        4  2291 1 1 39 ARG HB3  H  10.745  -6.982  -9.113 1.00 . A A . 39 ARG HB3  1 1 
        4  2292 1 1 39 ARG HD2  H  10.002  -9.368  -8.591 1.00 . A A . 39 ARG HD2  1 1 
        4  2293 1 1 39 ARG HD3  H  10.603 -10.394  -9.892 1.00 . A A . 39 ARG HD3  1 1 
        4  2294 1 1 39 ARG HE   H  12.331  -8.182  -9.370 1.00 . A A . 39 ARG HE   1 1 
        4  2295 1 1 39 ARG HG2  H   9.000  -8.635 -10.629 1.00 . A A . 39 ARG HG2  1 1 
        4  2296 1 1 39 ARG HG3  H  10.566  -8.573 -11.441 1.00 . A A . 39 ARG HG3  1 1 
        4  2297 1 1 39 ARG HH11 H  11.435 -11.369  -8.294 1.00 . A A . 39 ARG HH11 1 1 
        4  2298 1 1 39 ARG HH12 H  12.973 -11.698  -7.567 1.00 . A A . 39 ARG HH12 1 1 
        4  2299 1 1 39 ARG HH21 H  14.360  -8.603  -8.416 1.00 . A A . 39 ARG HH21 1 1 
        4  2300 1 1 39 ARG HH22 H  14.636 -10.123  -7.636 1.00 . A A . 39 ARG HH22 1 1 
        4  2301 1 1 39 ARG N    N   8.063  -6.428 -11.074 1.00 . A A . 39 ARG N    1 1 
        4  2302 1 1 39 ARG NE   N  11.993  -9.062  -9.106 1.00 . A A . 39 ARG NE   1 1 
        4  2303 1 1 39 ARG NH1  N  12.366 -11.081  -8.069 1.00 . A A . 39 ARG NH1  1 1 
        4  2304 1 1 39 ARG NH2  N  14.033  -9.505  -8.139 1.00 . A A . 39 ARG NH2  1 1 
        4  2305 1 1 39 ARG O    O   9.584  -4.031 -10.579 1.00 . A A . 39 ARG O    1 1 
        4  2306 1 1 40 CYS C    C  10.627  -2.508  -8.296 1.00 . A A . 40 CYS C    1 1 
        4  2307 1 1 40 CYS CA   C   9.168  -2.900  -8.083 1.00 . A A . 40 CYS CA   1 1 
        4  2308 1 1 40 CYS CB   C   8.769  -2.653  -6.626 1.00 . A A . 40 CYS CB   1 1 
        4  2309 1 1 40 CYS H    H   8.623  -4.919  -7.751 1.00 . A A . 40 CYS H    1 1 
        4  2310 1 1 40 CYS HA   H   8.547  -2.294  -8.725 1.00 . A A . 40 CYS HA   1 1 
        4  2311 1 1 40 CYS HB2  H   8.931  -3.558  -6.059 1.00 . A A . 40 CYS HB2  1 1 
        4  2312 1 1 40 CYS HB3  H   9.387  -1.865  -6.221 1.00 . A A . 40 CYS HB3  1 1 
        4  2313 1 1 40 CYS N    N   8.948  -4.297  -8.437 1.00 . A A . 40 CYS N    1 1 
        4  2314 1 1 40 CYS O    O  11.539  -3.249  -7.930 1.00 . A A . 40 CYS O    1 1 
        4  2315 1 1 40 CYS SG   S   7.029  -2.164  -6.404 1.00 . A A . 40 CYS SG   1 1 
        4  2316 1 1 41 MET C    C  12.175   0.654  -9.425 1.00 . A A . 41 MET C    1 1 
        4  2317 1 1 41 MET CA   C  12.187  -0.847  -9.151 1.00 . A A . 41 MET CA   1 1 
        4  2318 1 1 41 MET CB   C  12.802  -1.589 -10.339 1.00 . A A . 41 MET CB   1 1 
        4  2319 1 1 41 MET CE   C  16.415  -3.674 -10.170 1.00 . A A . 41 MET CE   1 1 
        4  2320 1 1 41 MET CG   C  14.277  -1.911 -10.156 1.00 . A A . 41 MET CG   1 1 
        4  2321 1 1 41 MET H    H  10.071  -0.792  -9.160 1.00 . A A . 41 MET H    1 1 
        4  2322 1 1 41 MET HA   H  12.784  -1.036  -8.272 1.00 . A A . 41 MET HA   1 1 
        4  2323 1 1 41 MET HB2  H  12.269  -2.517 -10.484 1.00 . A A . 41 MET HB2  1 1 
        4  2324 1 1 41 MET HB3  H  12.697  -0.980 -11.224 1.00 . A A . 41 MET HB3  1 1 
        4  2325 1 1 41 MET HE1  H  16.951  -4.196 -10.949 1.00 . A A . 41 MET HE1  1 1 
        4  2326 1 1 41 MET HE2  H  16.796  -2.667 -10.084 1.00 . A A . 41 MET HE2  1 1 
        4  2327 1 1 41 MET HE3  H  16.549  -4.192  -9.232 1.00 . A A . 41 MET HE3  1 1 
        4  2328 1 1 41 MET HG2  H  14.856  -1.256 -10.789 1.00 . A A . 41 MET HG2  1 1 
        4  2329 1 1 41 MET HG3  H  14.543  -1.738  -9.124 1.00 . A A . 41 MET HG3  1 1 
        4  2330 1 1 41 MET N    N  10.839  -1.338  -8.891 1.00 . A A . 41 MET N    1 1 
        4  2331 1 1 41 MET O    O  11.129   1.300  -9.353 1.00 . A A . 41 MET O    1 1 
        4  2332 1 1 41 MET SD   S  14.672  -3.619 -10.578 1.00 . A A . 41 MET SD   1 1 
        5  2333 1 1  1 CYS C    C   3.121  -1.645  -0.856 1.00 . A A .  1 CYS C    1 1 
        5  2334 1 1  1 CYS CA   C   1.891  -0.775  -0.611 1.00 . A A .  1 CYS CA   1 1 
        5  2335 1 1  1 CYS CB   C   2.154   0.649  -1.105 1.00 . A A .  1 CYS CB   1 1 
        5  2336 1 1  1 CYS H1   H   2.249  -0.677   1.473 1.00 . A A .  1 CYS H1   1 1 
        5  2337 1 1  1 CYS HA   H   1.058  -1.189  -1.158 1.00 . A A .  1 CYS HA   1 1 
        5  2338 1 1  1 CYS HB2  H   2.621   0.603  -2.078 1.00 . A A .  1 CYS HB2  1 1 
        5  2339 1 1  1 CYS HB3  H   1.213   1.172  -1.188 1.00 . A A .  1 CYS HB3  1 1 
        5  2340 1 1  1 CYS N    N   1.538  -0.763   0.803 1.00 . A A .  1 CYS N    1 1 
        5  2341 1 1  1 CYS O    O   3.760  -2.113   0.085 1.00 . A A .  1 CYS O    1 1 
        5  2342 1 1  1 CYS SG   S   3.239   1.626  -0.016 1.00 . A A .  1 CYS SG   1 1 
        5  2343 1 1  2 ALA C    C   5.902  -1.930  -2.211 1.00 . A A .  2 ALA C    1 1 
        5  2344 1 1  2 ALA CA   C   4.599  -2.668  -2.497 1.00 . A A .  2 ALA CA   1 1 
        5  2345 1 1  2 ALA CB   C   4.521  -3.057  -3.966 1.00 . A A .  2 ALA CB   1 1 
        5  2346 1 1  2 ALA H    H   2.896  -1.456  -2.834 1.00 . A A .  2 ALA H    1 1 
        5  2347 1 1  2 ALA HA   H   4.572  -3.573  -1.908 1.00 . A A .  2 ALA HA   1 1 
        5  2348 1 1  2 ALA HB1  H   4.532  -2.164  -4.575 1.00 . A A .  2 ALA HB1  1 1 
        5  2349 1 1  2 ALA HB2  H   5.369  -3.676  -4.219 1.00 . A A .  2 ALA HB2  1 1 
        5  2350 1 1  2 ALA HB3  H   3.608  -3.604  -4.145 1.00 . A A .  2 ALA HB3  1 1 
        5  2351 1 1  2 ALA N    N   3.445  -1.856  -2.128 1.00 . A A .  2 ALA N    1 1 
        5  2352 1 1  2 ALA O    O   6.128  -0.831  -2.716 1.00 . A A .  2 ALA O    1 1 
        5  2353 1 1  3 SER C    C   9.039  -2.079  -2.184 1.00 . A A .  3 SER C    1 1 
        5  2354 1 1  3 SER CA   C   8.037  -1.942  -1.042 1.00 . A A .  3 SER CA   1 1 
        5  2355 1 1  3 SER CB   C   8.596  -2.595   0.224 1.00 . A A .  3 SER CB   1 1 
        5  2356 1 1  3 SER H    H   6.520  -3.419  -1.027 1.00 . A A .  3 SER H    1 1 
        5  2357 1 1  3 SER HA   H   7.869  -0.893  -0.850 1.00 . A A .  3 SER HA   1 1 
        5  2358 1 1  3 SER HB2  H   9.212  -3.438  -0.052 1.00 . A A .  3 SER HB2  1 1 
        5  2359 1 1  3 SER HB3  H   9.193  -1.875   0.764 1.00 . A A .  3 SER HB3  1 1 
        5  2360 1 1  3 SER HG   H   7.451  -2.443   1.805 1.00 . A A .  3 SER HG   1 1 
        5  2361 1 1  3 SER N    N   6.757  -2.543  -1.398 1.00 . A A .  3 SER N    1 1 
        5  2362 1 1  3 SER O    O   8.693  -2.524  -3.279 1.00 . A A .  3 SER O    1 1 
        5  2363 1 1  3 SER OG   O   7.552  -3.049   1.068 1.00 . A A .  3 SER OG   1 1 
        5  2364 1 1  4 LYS C    C  11.642  -3.226  -3.280 1.00 . A A .  4 LYS C    1 1 
        5  2365 1 1  4 LYS CA   C  11.338  -1.774  -2.925 1.00 . A A .  4 LYS CA   1 1 
        5  2366 1 1  4 LYS CB   C  12.606  -1.085  -2.417 1.00 . A A .  4 LYS CB   1 1 
        5  2367 1 1  4 LYS CD   C  14.569   0.086  -3.460 1.00 . A A .  4 LYS CD   1 1 
        5  2368 1 1  4 LYS CE   C  16.059  -0.170  -3.631 1.00 . A A .  4 LYS CE   1 1 
        5  2369 1 1  4 LYS CG   C  13.788  -1.214  -3.362 1.00 . A A .  4 LYS CG   1 1 
        5  2370 1 1  4 LYS H    H  10.497  -1.347  -1.029 1.00 . A A .  4 LYS H    1 1 
        5  2371 1 1  4 LYS HA   H  10.991  -1.264  -3.811 1.00 . A A .  4 LYS HA   1 1 
        5  2372 1 1  4 LYS HB2  H  12.399  -0.034  -2.275 1.00 . A A .  4 LYS HB2  1 1 
        5  2373 1 1  4 LYS HB3  H  12.883  -1.520  -1.468 1.00 . A A .  4 LYS HB3  1 1 
        5  2374 1 1  4 LYS HD2  H  14.212   0.648  -4.310 1.00 . A A .  4 LYS HD2  1 1 
        5  2375 1 1  4 LYS HD3  H  14.413   0.658  -2.556 1.00 . A A .  4 LYS HD3  1 1 
        5  2376 1 1  4 LYS HE2  H  16.243  -1.229  -3.528 1.00 . A A .  4 LYS HE2  1 1 
        5  2377 1 1  4 LYS HE3  H  16.354   0.152  -4.619 1.00 . A A .  4 LYS HE3  1 1 
        5  2378 1 1  4 LYS HG2  H  14.445  -1.990  -2.999 1.00 . A A .  4 LYS HG2  1 1 
        5  2379 1 1  4 LYS HG3  H  13.424  -1.479  -4.345 1.00 . A A .  4 LYS HG3  1 1 
        5  2380 1 1  4 LYS HZ1  H  16.343   0.631  -1.724 1.00 . A A .  4 LYS HZ1  1 1 
        5  2381 1 1  4 LYS HZ2  H  17.078   1.524  -2.958 1.00 . A A .  4 LYS HZ2  1 1 
        5  2382 1 1  4 LYS HZ3  H  17.763   0.064  -2.447 1.00 . A A .  4 LYS HZ3  1 1 
        5  2383 1 1  4 LYS N    N  10.283  -1.694  -1.921 1.00 . A A .  4 LYS N    1 1 
        5  2384 1 1  4 LYS NZ   N  16.868   0.563  -2.619 1.00 . A A .  4 LYS NZ   1 1 
        5  2385 1 1  4 LYS O    O  11.939  -4.039  -2.405 1.00 . A A .  4 LYS O    1 1 
        5  2386 1 1  5 ASN C    C  10.709  -5.846  -4.638 1.00 . A A .  5 ASN C    1 1 
        5  2387 1 1  5 ASN CA   C  11.836  -4.897  -5.038 1.00 . A A .  5 ASN CA   1 1 
        5  2388 1 1  5 ASN CB   C  13.166  -5.401  -4.474 1.00 . A A .  5 ASN CB   1 1 
        5  2389 1 1  5 ASN CG   C  13.786  -6.485  -5.335 1.00 . A A .  5 ASN CG   1 1 
        5  2390 1 1  5 ASN H    H  11.325  -2.851  -5.218 1.00 . A A .  5 ASN H    1 1 
        5  2391 1 1  5 ASN HA   H  11.900  -4.868  -6.115 1.00 . A A .  5 ASN HA   1 1 
        5  2392 1 1  5 ASN HB2  H  13.860  -4.575  -4.413 1.00 . A A .  5 ASN HB2  1 1 
        5  2393 1 1  5 ASN HB3  H  13.002  -5.802  -3.485 1.00 . A A .  5 ASN HB3  1 1 
        5  2394 1 1  5 ASN HD21 H  13.833  -7.726  -3.782 1.00 . A A .  5 ASN HD21 1 1 
        5  2395 1 1  5 ASN HD22 H  14.451  -8.357  -5.267 1.00 . A A .  5 ASN HD22 1 1 
        5  2396 1 1  5 ASN N    N  11.567  -3.543  -4.568 1.00 . A A .  5 ASN N    1 1 
        5  2397 1 1  5 ASN ND2  N  14.050  -7.639  -4.734 1.00 . A A .  5 ASN ND2  1 1 
        5  2398 1 1  5 ASN O    O  10.883  -7.064  -4.634 1.00 . A A .  5 ASN O    1 1 
        5  2399 1 1  5 ASN OD1  O  14.025  -6.286  -6.526 1.00 . A A .  5 ASN OD1  1 1 
        5  2400 1 1  6 GLU C    C   7.473  -6.321  -5.088 1.00 . A A .  6 GLU C    1 1 
        5  2401 1 1  6 GLU CA   C   8.401  -6.072  -3.902 1.00 . A A .  6 GLU CA   1 1 
        5  2402 1 1  6 GLU CB   C   7.635  -5.369  -2.779 1.00 . A A .  6 GLU CB   1 1 
        5  2403 1 1  6 GLU CD   C   8.396  -6.869  -0.895 1.00 . A A .  6 GLU CD   1 1 
        5  2404 1 1  6 GLU CG   C   8.324  -5.451  -1.428 1.00 . A A .  6 GLU CG   1 1 
        5  2405 1 1  6 GLU H    H   9.479  -4.300  -4.326 1.00 . A A .  6 GLU H    1 1 
        5  2406 1 1  6 GLU HA   H   8.762  -7.022  -3.538 1.00 . A A .  6 GLU HA   1 1 
        5  2407 1 1  6 GLU HB2  H   7.517  -4.327  -3.038 1.00 . A A .  6 GLU HB2  1 1 
        5  2408 1 1  6 GLU HB3  H   6.658  -5.820  -2.689 1.00 . A A .  6 GLU HB3  1 1 
        5  2409 1 1  6 GLU HG2  H   9.329  -5.069  -1.527 1.00 . A A .  6 GLU HG2  1 1 
        5  2410 1 1  6 GLU HG3  H   7.778  -4.844  -0.722 1.00 . A A .  6 GLU HG3  1 1 
        5  2411 1 1  6 GLU N    N   9.555  -5.277  -4.303 1.00 . A A .  6 GLU N    1 1 
        5  2412 1 1  6 GLU O    O   7.455  -5.550  -6.048 1.00 . A A .  6 GLU O    1 1 
        5  2413 1 1  6 GLU OE1  O   7.331  -7.437  -0.573 1.00 . A A .  6 GLU OE1  1 1 
        5  2414 1 1  6 GLU OE2  O   9.517  -7.411  -0.800 1.00 . A A .  6 GLU OE2  1 1 
        5  2415 1 1  7 ARG C    C   4.557  -6.835  -6.065 1.00 . A A .  7 ARG C    1 1 
        5  2416 1 1  7 ARG CA   C   5.775  -7.754  -6.080 1.00 . A A .  7 ARG CA   1 1 
        5  2417 1 1  7 ARG CB   C   5.330  -9.211  -5.938 1.00 . A A .  7 ARG CB   1 1 
        5  2418 1 1  7 ARG CD   C   3.301  -9.959  -4.657 1.00 . A A .  7 ARG CD   1 1 
        5  2419 1 1  7 ARG CG   C   4.761  -9.543  -4.568 1.00 . A A .  7 ARG CG   1 1 
        5  2420 1 1  7 ARG CZ   C   2.042 -12.052  -4.943 1.00 . A A .  7 ARG CZ   1 1 
        5  2421 1 1  7 ARG H    H   6.764  -7.978  -4.222 1.00 . A A .  7 ARG H    1 1 
        5  2422 1 1  7 ARG HA   H   6.290  -7.635  -7.021 1.00 . A A .  7 ARG HA   1 1 
        5  2423 1 1  7 ARG HB2  H   4.570  -9.417  -6.678 1.00 . A A .  7 ARG HB2  1 1 
        5  2424 1 1  7 ARG HB3  H   6.179  -9.853  -6.116 1.00 . A A .  7 ARG HB3  1 1 
        5  2425 1 1  7 ARG HD2  H   2.757  -9.490  -3.851 1.00 . A A .  7 ARG HD2  1 1 
        5  2426 1 1  7 ARG HD3  H   2.903  -9.625  -5.603 1.00 . A A .  7 ARG HD3  1 1 
        5  2427 1 1  7 ARG HE   H   3.883 -11.923  -4.185 1.00 . A A .  7 ARG HE   1 1 
        5  2428 1 1  7 ARG HG2  H   5.330 -10.355  -4.139 1.00 . A A .  7 ARG HG2  1 1 
        5  2429 1 1  7 ARG HG3  H   4.840  -8.672  -3.935 1.00 . A A .  7 ARG HG3  1 1 
        5  2430 1 1  7 ARG HH11 H   1.071 -10.386  -5.544 1.00 . A A .  7 ARG HH11 1 1 
        5  2431 1 1  7 ARG HH12 H   0.195 -11.868  -5.741 1.00 . A A .  7 ARG HH12 1 1 
        5  2432 1 1  7 ARG HH21 H   2.739 -13.881  -4.438 1.00 . A A .  7 ARG HH21 1 1 
        5  2433 1 1  7 ARG HH22 H   1.144 -13.855  -5.110 1.00 . A A .  7 ARG HH22 1 1 
        5  2434 1 1  7 ARG N    N   6.704  -7.402  -5.013 1.00 . A A .  7 ARG N    1 1 
        5  2435 1 1  7 ARG NE   N   3.138 -11.407  -4.557 1.00 . A A .  7 ARG NE   1 1 
        5  2436 1 1  7 ARG NH1  N   1.018 -11.380  -5.450 1.00 . A A .  7 ARG NH1  1 1 
        5  2437 1 1  7 ARG NH2  N   1.969 -13.371  -4.820 1.00 . A A .  7 ARG NH2  1 1 
        5  2438 1 1  7 ARG O    O   3.820  -6.779  -5.080 1.00 . A A .  7 ARG O    1 1 
        5  2439 1 1  8 CYS C    C   2.326  -5.584  -8.449 1.00 . A A .  8 CYS C    1 1 
        5  2440 1 1  8 CYS CA   C   3.224  -5.198  -7.278 1.00 . A A .  8 CYS CA   1 1 
        5  2441 1 1  8 CYS CB   C   3.724  -3.763  -7.454 1.00 . A A .  8 CYS CB   1 1 
        5  2442 1 1  8 CYS H    H   4.974  -6.204  -7.916 1.00 . A A .  8 CYS H    1 1 
        5  2443 1 1  8 CYS HA   H   2.652  -5.261  -6.365 1.00 . A A .  8 CYS HA   1 1 
        5  2444 1 1  8 CYS HB2  H   2.904  -3.143  -7.788 1.00 . A A .  8 CYS HB2  1 1 
        5  2445 1 1  8 CYS HB3  H   4.082  -3.395  -6.505 1.00 . A A .  8 CYS HB3  1 1 
        5  2446 1 1  8 CYS N    N   4.352  -6.116  -7.164 1.00 . A A .  8 CYS N    1 1 
        5  2447 1 1  8 CYS O    O   2.589  -6.558  -9.153 1.00 . A A .  8 CYS O    1 1 
        5  2448 1 1  8 CYS SG   S   5.076  -3.590  -8.663 1.00 . A A .  8 CYS SG   1 1 
        5  2449 1 1  9 GLY C    C   0.457  -4.080 -10.866 1.00 . A A .  9 GLY C    1 1 
        5  2450 1 1  9 GLY CA   C   0.342  -5.087  -9.739 1.00 . A A .  9 GLY CA   1 1 
        5  2451 1 1  9 GLY H    H   1.103  -4.047  -8.059 1.00 . A A .  9 GLY H    1 1 
        5  2452 1 1  9 GLY HA2  H   0.547  -6.073 -10.129 1.00 . A A .  9 GLY HA2  1 1 
        5  2453 1 1  9 GLY HA3  H  -0.667  -5.066  -9.355 1.00 . A A .  9 GLY HA3  1 1 
        5  2454 1 1  9 GLY N    N   1.263  -4.811  -8.652 1.00 . A A .  9 GLY N    1 1 
        5  2455 1 1  9 GLY O    O   1.159  -3.078 -10.743 1.00 . A A .  9 GLY O    1 1 
        5  2456 1 1 10 ASN C    C  -1.367  -3.753 -14.069 1.00 . A A . 10 ASN C    1 1 
        5  2457 1 1 10 ASN CA   C  -0.206  -3.457 -13.124 1.00 . A A . 10 ASN CA   1 1 
        5  2458 1 1 10 ASN CB   C   1.122  -3.600 -13.871 1.00 . A A . 10 ASN CB   1 1 
        5  2459 1 1 10 ASN CG   C   1.333  -2.498 -14.891 1.00 . A A . 10 ASN CG   1 1 
        5  2460 1 1 10 ASN H    H  -0.778  -5.162 -12.008 1.00 . A A . 10 ASN H    1 1 
        5  2461 1 1 10 ASN HA   H  -0.299  -2.444 -12.764 1.00 . A A . 10 ASN HA   1 1 
        5  2462 1 1 10 ASN HB2  H   1.934  -3.564 -13.159 1.00 . A A . 10 ASN HB2  1 1 
        5  2463 1 1 10 ASN HB3  H   1.140  -4.549 -14.384 1.00 . A A . 10 ASN HB3  1 1 
        5  2464 1 1 10 ASN HD21 H   3.254  -2.371 -14.394 1.00 . A A . 10 ASN HD21 1 1 
        5  2465 1 1 10 ASN HD22 H   2.726  -1.289 -15.633 1.00 . A A . 10 ASN HD22 1 1 
        5  2466 1 1 10 ASN N    N  -0.235  -4.347 -11.969 1.00 . A A . 10 ASN N    1 1 
        5  2467 1 1 10 ASN ND2  N   2.562  -2.003 -14.982 1.00 . A A . 10 ASN ND2  1 1 
        5  2468 1 1 10 ASN O    O  -1.398  -4.795 -14.723 1.00 . A A . 10 ASN O    1 1 
        5  2469 1 1 10 ASN OD1  O   0.402  -2.097 -15.590 1.00 . A A . 10 ASN OD1  1 1 
        5  2470 1 1 11 ALA C    C  -3.061  -3.160 -16.456 1.00 . A A . 11 ALA C    1 1 
        5  2471 1 1 11 ALA CA   C  -3.481  -2.989 -15.000 1.00 . A A . 11 ALA CA   1 1 
        5  2472 1 1 11 ALA CB   C  -4.416  -1.797 -14.854 1.00 . A A . 11 ALA CB   1 1 
        5  2473 1 1 11 ALA H    H  -2.238  -2.019 -13.588 1.00 . A A . 11 ALA H    1 1 
        5  2474 1 1 11 ALA HA   H  -4.014  -3.874 -14.683 1.00 . A A . 11 ALA HA   1 1 
        5  2475 1 1 11 ALA HB1  H  -4.630  -1.634 -13.808 1.00 . A A . 11 ALA HB1  1 1 
        5  2476 1 1 11 ALA HB2  H  -3.945  -0.918 -15.268 1.00 . A A . 11 ALA HB2  1 1 
        5  2477 1 1 11 ALA HB3  H  -5.336  -1.996 -15.383 1.00 . A A . 11 ALA HB3  1 1 
        5  2478 1 1 11 ALA N    N  -2.320  -2.829 -14.134 1.00 . A A . 11 ALA N    1 1 
        5  2479 1 1 11 ALA O    O  -3.702  -3.886 -17.217 1.00 . A A . 11 ALA O    1 1 
        5  2480 1 1 12 LEU C    C  -1.090  -3.994 -18.563 1.00 . A A . 12 LEU C    1 1 
        5  2481 1 1 12 LEU CA   C  -1.477  -2.562 -18.205 1.00 . A A . 12 LEU CA   1 1 
        5  2482 1 1 12 LEU CB   C  -0.270  -1.638 -18.376 1.00 . A A . 12 LEU CB   1 1 
        5  2483 1 1 12 LEU CD1  C  -0.644  -0.091 -20.313 1.00 . A A . 12 LEU CD1  1 1 
        5  2484 1 1 12 LEU CD2  C   1.623  -1.072 -19.918 1.00 . A A . 12 LEU CD2  1 1 
        5  2485 1 1 12 LEU CG   C   0.123  -1.307 -19.816 1.00 . A A . 12 LEU CG   1 1 
        5  2486 1 1 12 LEU H    H  -1.514  -1.923 -16.188 1.00 . A A . 12 LEU H    1 1 
        5  2487 1 1 12 LEU HA   H  -2.265  -2.239 -18.868 1.00 . A A . 12 LEU HA   1 1 
        5  2488 1 1 12 LEU HB2  H  -0.492  -0.709 -17.872 1.00 . A A . 12 LEU HB2  1 1 
        5  2489 1 1 12 LEU HB3  H   0.577  -2.110 -17.900 1.00 . A A . 12 LEU HB3  1 1 
        5  2490 1 1 12 LEU HD11 H  -0.096   0.805 -20.065 1.00 . A A . 12 LEU HD11 1 1 
        5  2491 1 1 12 LEU HD12 H  -1.615  -0.062 -19.843 1.00 . A A . 12 LEU HD12 1 1 
        5  2492 1 1 12 LEU HD13 H  -0.765  -0.156 -21.385 1.00 . A A . 12 LEU HD13 1 1 
        5  2493 1 1 12 LEU HD21 H   1.985  -0.650 -18.992 1.00 . A A . 12 LEU HD21 1 1 
        5  2494 1 1 12 LEU HD22 H   1.826  -0.388 -20.729 1.00 . A A . 12 LEU HD22 1 1 
        5  2495 1 1 12 LEU HD23 H   2.122  -2.011 -20.106 1.00 . A A . 12 LEU HD23 1 1 
        5  2496 1 1 12 LEU HG   H  -0.130  -2.144 -20.453 1.00 . A A . 12 LEU HG   1 1 
        5  2497 1 1 12 LEU N    N  -1.982  -2.486 -16.838 1.00 . A A . 12 LEU N    1 1 
        5  2498 1 1 12 LEU O    O  -1.068  -4.367 -19.736 1.00 . A A . 12 LEU O    1 1 
        5  2499 1 1 13 TYR C    C  -1.522  -7.127 -17.330 1.00 . A A . 13 TYR C    1 1 
        5  2500 1 1 13 TYR CA   C  -0.401  -6.182 -17.751 1.00 . A A . 13 TYR CA   1 1 
        5  2501 1 1 13 TYR CB   C   0.873  -6.501 -16.967 1.00 . A A . 13 TYR CB   1 1 
        5  2502 1 1 13 TYR CD1  C   2.514  -4.824 -17.899 1.00 . A A . 13 TYR CD1  1 1 
        5  2503 1 1 13 TYR CD2  C   2.975  -7.141 -18.210 1.00 . A A . 13 TYR CD2  1 1 
        5  2504 1 1 13 TYR CE1  C   3.674  -4.497 -18.575 1.00 . A A . 13 TYR CE1  1 1 
        5  2505 1 1 13 TYR CE2  C   4.138  -6.824 -18.886 1.00 . A A . 13 TYR CE2  1 1 
        5  2506 1 1 13 TYR CG   C   2.144  -6.149 -17.706 1.00 . A A . 13 TYR CG   1 1 
        5  2507 1 1 13 TYR CZ   C   4.483  -5.501 -19.066 1.00 . A A . 13 TYR CZ   1 1 
        5  2508 1 1 13 TYR H    H  -0.823  -4.436 -16.632 1.00 . A A . 13 TYR H    1 1 
        5  2509 1 1 13 TYR HA   H  -0.207  -6.319 -18.805 1.00 . A A . 13 TYR HA   1 1 
        5  2510 1 1 13 TYR HB2  H   0.865  -5.949 -16.040 1.00 . A A . 13 TYR HB2  1 1 
        5  2511 1 1 13 TYR HB3  H   0.898  -7.559 -16.749 1.00 . A A . 13 TYR HB3  1 1 
        5  2512 1 1 13 TYR HD1  H   1.878  -4.040 -17.513 1.00 . A A . 13 TYR HD1  1 1 
        5  2513 1 1 13 TYR HD2  H   2.703  -8.177 -18.068 1.00 . A A . 13 TYR HD2  1 1 
        5  2514 1 1 13 TYR HE1  H   3.944  -3.461 -18.715 1.00 . A A . 13 TYR HE1  1 1 
        5  2515 1 1 13 TYR HE2  H   4.772  -7.610 -19.271 1.00 . A A . 13 TYR HE2  1 1 
        5  2516 1 1 13 TYR HH   H   5.579  -5.488 -20.645 1.00 . A A . 13 TYR HH   1 1 
        5  2517 1 1 13 TYR N    N  -0.787  -4.791 -17.544 1.00 . A A . 13 TYR N    1 1 
        5  2518 1 1 13 TYR O    O  -1.302  -8.322 -17.137 1.00 . A A . 13 TYR O    1 1 
        5  2519 1 1 13 TYR OH   O   5.640  -5.180 -19.738 1.00 . A A . 13 TYR OH   1 1 
        5  2520 1 1 14 GLY C    C  -3.689  -8.003 -15.419 1.00 . A A . 14 GLY C    1 1 
        5  2521 1 1 14 GLY CA   C  -3.865  -7.389 -16.793 1.00 . A A . 14 GLY CA   1 1 
        5  2522 1 1 14 GLY H    H  -2.842  -5.623 -17.357 1.00 . A A . 14 GLY H    1 1 
        5  2523 1 1 14 GLY HA2  H  -4.748  -6.768 -16.789 1.00 . A A . 14 GLY HA2  1 1 
        5  2524 1 1 14 GLY HA3  H  -3.998  -8.182 -17.514 1.00 . A A . 14 GLY HA3  1 1 
        5  2525 1 1 14 GLY N    N  -2.726  -6.581 -17.190 1.00 . A A . 14 GLY N    1 1 
        5  2526 1 1 14 GLY O    O  -4.334  -8.998 -15.087 1.00 . A A . 14 GLY O    1 1 
        5  2527 1 1 15 THR C    C  -3.013  -6.906 -12.215 1.00 . A A . 15 THR C    1 1 
        5  2528 1 1 15 THR CA   C  -2.551  -7.906 -13.269 1.00 . A A . 15 THR CA   1 1 
        5  2529 1 1 15 THR CB   C  -1.054  -8.201 -13.060 1.00 . A A . 15 THR CB   1 1 
        5  2530 1 1 15 THR CG2  C  -0.576  -9.281 -14.019 1.00 . A A . 15 THR CG2  1 1 
        5  2531 1 1 15 THR H    H  -2.329  -6.620 -14.936 1.00 . A A . 15 THR H    1 1 
        5  2532 1 1 15 THR HA   H  -3.100  -8.828 -13.142 1.00 . A A . 15 THR HA   1 1 
        5  2533 1 1 15 THR HB   H  -0.910  -8.549 -12.047 1.00 . A A . 15 THR HB   1 1 
        5  2534 1 1 15 THR HG1  H  -0.175  -6.851 -14.198 1.00 . A A . 15 THR HG1  1 1 
        5  2535 1 1 15 THR HG21 H  -0.895 -10.248 -13.659 1.00 . A A . 15 THR HG21 1 1 
        5  2536 1 1 15 THR HG22 H   0.501  -9.257 -14.080 1.00 . A A . 15 THR HG22 1 1 
        5  2537 1 1 15 THR HG23 H  -0.997  -9.105 -14.997 1.00 . A A . 15 THR HG23 1 1 
        5  2538 1 1 15 THR N    N  -2.812  -7.410 -14.615 1.00 . A A . 15 THR N    1 1 
        5  2539 1 1 15 THR O    O  -2.608  -5.743 -12.229 1.00 . A A . 15 THR O    1 1 
        5  2540 1 1 15 THR OG1  O  -0.287  -7.008 -13.257 1.00 . A A . 15 THR OG1  1 1 
        5  2541 1 1 16 LYS C    C  -3.577  -6.701  -8.953 1.00 . A A . 16 LYS C    1 1 
        5  2542 1 1 16 LYS CA   C  -4.377  -6.512 -10.238 1.00 . A A . 16 LYS CA   1 1 
        5  2543 1 1 16 LYS CB   C  -5.854  -6.817  -9.982 1.00 . A A . 16 LYS CB   1 1 
        5  2544 1 1 16 LYS CD   C  -7.757  -6.204  -8.461 1.00 . A A . 16 LYS CD   1 1 
        5  2545 1 1 16 LYS CE   C  -8.640  -7.441  -8.390 1.00 . A A . 16 LYS CE   1 1 
        5  2546 1 1 16 LYS CG   C  -6.286  -6.574  -8.546 1.00 . A A . 16 LYS CG   1 1 
        5  2547 1 1 16 LYS H    H  -4.147  -8.302 -11.344 1.00 . A A . 16 LYS H    1 1 
        5  2548 1 1 16 LYS HA   H  -4.280  -5.486 -10.560 1.00 . A A . 16 LYS HA   1 1 
        5  2549 1 1 16 LYS HB2  H  -6.455  -6.193 -10.627 1.00 . A A . 16 LYS HB2  1 1 
        5  2550 1 1 16 LYS HB3  H  -6.042  -7.854 -10.221 1.00 . A A . 16 LYS HB3  1 1 
        5  2551 1 1 16 LYS HD2  H  -7.919  -5.609  -7.574 1.00 . A A . 16 LYS HD2  1 1 
        5  2552 1 1 16 LYS HD3  H  -8.026  -5.630  -9.336 1.00 . A A . 16 LYS HD3  1 1 
        5  2553 1 1 16 LYS HE2  H  -8.830  -7.789  -9.393 1.00 . A A . 16 LYS HE2  1 1 
        5  2554 1 1 16 LYS HE3  H  -8.119  -8.207  -7.835 1.00 . A A . 16 LYS HE3  1 1 
        5  2555 1 1 16 LYS HG2  H  -6.118  -7.474  -7.972 1.00 . A A . 16 LYS HG2  1 1 
        5  2556 1 1 16 LYS HG3  H  -5.696  -5.767  -8.134 1.00 . A A . 16 LYS HG3  1 1 
        5  2557 1 1 16 LYS HZ1  H  -9.895  -7.438  -6.721 1.00 . A A . 16 LYS HZ1  1 1 
        5  2558 1 1 16 LYS HZ2  H -10.703  -7.688  -8.185 1.00 . A A . 16 LYS HZ2  1 1 
        5  2559 1 1 16 LYS HZ3  H -10.155  -6.141  -7.775 1.00 . A A . 16 LYS HZ3  1 1 
        5  2560 1 1 16 LYS N    N  -3.861  -7.365 -11.302 1.00 . A A . 16 LYS N    1 1 
        5  2561 1 1 16 LYS NZ   N  -9.939  -7.157  -7.721 1.00 . A A . 16 LYS NZ   1 1 
        5  2562 1 1 16 LYS O    O  -3.587  -7.777  -8.357 1.00 . A A . 16 LYS O    1 1 
        5  2563 1 1 17 GLY C    C  -1.808  -4.350  -6.729 1.00 . A A . 17 GLY C    1 1 
        5  2564 1 1 17 GLY CA   C  -2.093  -5.718  -7.317 1.00 . A A . 17 GLY CA   1 1 
        5  2565 1 1 17 GLY H    H  -2.916  -4.814  -9.046 1.00 . A A . 17 GLY H    1 1 
        5  2566 1 1 17 GLY HA2  H  -2.624  -6.309  -6.586 1.00 . A A . 17 GLY HA2  1 1 
        5  2567 1 1 17 GLY HA3  H  -1.154  -6.202  -7.543 1.00 . A A . 17 GLY HA3  1 1 
        5  2568 1 1 17 GLY N    N  -2.886  -5.647  -8.530 1.00 . A A . 17 GLY N    1 1 
        5  2569 1 1 17 GLY O    O  -2.226  -3.322  -7.263 1.00 . A A . 17 GLY O    1 1 
        5  2570 1 1 18 PRO C    C   0.286  -2.253  -5.703 1.00 . A A . 18 PRO C    1 1 
        5  2571 1 1 18 PRO CA   C  -0.725  -3.080  -4.916 1.00 . A A . 18 PRO CA   1 1 
        5  2572 1 1 18 PRO CB   C  -0.113  -3.562  -3.599 1.00 . A A . 18 PRO CB   1 1 
        5  2573 1 1 18 PRO CD   C  -0.549  -5.512  -4.911 1.00 . A A . 18 PRO CD   1 1 
        5  2574 1 1 18 PRO CG   C   0.396  -4.930  -3.897 1.00 . A A . 18 PRO CG   1 1 
        5  2575 1 1 18 PRO HA   H  -1.598  -2.477  -4.710 1.00 . A A . 18 PRO HA   1 1 
        5  2576 1 1 18 PRO HB2  H   0.687  -2.897  -3.306 1.00 . A A . 18 PRO HB2  1 1 
        5  2577 1 1 18 PRO HB3  H  -0.871  -3.582  -2.831 1.00 . A A . 18 PRO HB3  1 1 
        5  2578 1 1 18 PRO HD2  H  -0.017  -6.153  -5.599 1.00 . A A . 18 PRO HD2  1 1 
        5  2579 1 1 18 PRO HD3  H  -1.341  -6.058  -4.419 1.00 . A A . 18 PRO HD3  1 1 
        5  2580 1 1 18 PRO HG2  H   1.393  -4.870  -4.305 1.00 . A A . 18 PRO HG2  1 1 
        5  2581 1 1 18 PRO HG3  H   0.392  -5.527  -2.996 1.00 . A A . 18 PRO HG3  1 1 
        5  2582 1 1 18 PRO N    N  -1.081  -4.326  -5.602 1.00 . A A . 18 PRO N    1 1 
        5  2583 1 1 18 PRO O    O   1.014  -2.780  -6.543 1.00 . A A . 18 PRO O    1 1 
        5  2584 1 1 19 GLY C    C   2.581   0.047  -5.395 1.00 . A A . 19 GLY C    1 1 
        5  2585 1 1 19 GLY CA   C   1.253  -0.075  -6.115 1.00 . A A . 19 GLY CA   1 1 
        5  2586 1 1 19 GLY H    H  -0.278  -0.588  -4.744 1.00 . A A . 19 GLY H    1 1 
        5  2587 1 1 19 GLY HA2  H   1.427  -0.462  -7.107 1.00 . A A . 19 GLY HA2  1 1 
        5  2588 1 1 19 GLY HA3  H   0.809   0.906  -6.194 1.00 . A A . 19 GLY HA3  1 1 
        5  2589 1 1 19 GLY N    N   0.326  -0.954  -5.424 1.00 . A A . 19 GLY N    1 1 
        5  2590 1 1 19 GLY O    O   2.677  -0.235  -4.200 1.00 . A A . 19 GLY O    1 1 
        5  2591 1 1 20 CYS C    C   5.027   1.899  -4.715 1.00 . A A . 20 CYS C    1 1 
        5  2592 1 1 20 CYS CA   C   4.941   0.624  -5.549 1.00 . A A . 20 CYS CA   1 1 
        5  2593 1 1 20 CYS CB   C   5.997   0.653  -6.656 1.00 . A A . 20 CYS CB   1 1 
        5  2594 1 1 20 CYS H    H   3.472   0.676  -7.072 1.00 . A A . 20 CYS H    1 1 
        5  2595 1 1 20 CYS HA   H   5.128  -0.224  -4.908 1.00 . A A . 20 CYS HA   1 1 
        5  2596 1 1 20 CYS HB2  H   5.808   1.499  -7.300 1.00 . A A . 20 CYS HB2  1 1 
        5  2597 1 1 20 CYS HB3  H   6.974   0.760  -6.208 1.00 . A A . 20 CYS HB3  1 1 
        5  2598 1 1 20 CYS N    N   3.610   0.467  -6.123 1.00 . A A . 20 CYS N    1 1 
        5  2599 1 1 20 CYS O    O   4.703   2.988  -5.190 1.00 . A A . 20 CYS O    1 1 
        5  2600 1 1 20 CYS SG   S   6.024  -0.841  -7.698 1.00 . A A . 20 CYS SG   1 1 
        5  2601 1 1 21 CYS C    C   6.585   3.915  -3.119 1.00 . A A . 21 CYS C    1 1 
        5  2602 1 1 21 CYS CA   C   5.594   2.894  -2.567 1.00 . A A . 21 CYS CA   1 1 
        5  2603 1 1 21 CYS CB   C   6.045   2.426  -1.182 1.00 . A A . 21 CYS CB   1 1 
        5  2604 1 1 21 CYS H    H   5.709   0.862  -3.147 1.00 . A A . 21 CYS H    1 1 
        5  2605 1 1 21 CYS HA   H   4.625   3.361  -2.482 1.00 . A A . 21 CYS HA   1 1 
        5  2606 1 1 21 CYS HB2  H   7.072   2.096  -1.239 1.00 . A A . 21 CYS HB2  1 1 
        5  2607 1 1 21 CYS HB3  H   5.976   3.253  -0.491 1.00 . A A . 21 CYS HB3  1 1 
        5  2608 1 1 21 CYS N    N   5.465   1.756  -3.469 1.00 . A A . 21 CYS N    1 1 
        5  2609 1 1 21 CYS O    O   6.367   5.122  -3.022 1.00 . A A . 21 CYS O    1 1 
        5  2610 1 1 21 CYS SG   S   5.059   1.053  -0.504 1.00 . A A . 21 CYS SG   1 1 
        5  2611 1 1 22 ASN C    C   9.449   3.584  -5.391 1.00 . A A . 22 ASN C    1 1 
        5  2612 1 1 22 ASN CA   C   8.700   4.290  -4.265 1.00 . A A . 22 ASN CA   1 1 
        5  2613 1 1 22 ASN CB   C   9.684   4.728  -3.179 1.00 . A A . 22 ASN CB   1 1 
        5  2614 1 1 22 ASN CG   C  10.808   5.584  -3.728 1.00 . A A . 22 ASN CG   1 1 
        5  2615 1 1 22 ASN H    H   7.792   2.449  -3.745 1.00 . A A . 22 ASN H    1 1 
        5  2616 1 1 22 ASN HA   H   8.209   5.163  -4.667 1.00 . A A . 22 ASN HA   1 1 
        5  2617 1 1 22 ASN HB2  H   9.154   5.301  -2.431 1.00 . A A . 22 ASN HB2  1 1 
        5  2618 1 1 22 ASN HB3  H  10.115   3.853  -2.717 1.00 . A A . 22 ASN HB3  1 1 
        5  2619 1 1 22 ASN HD21 H   9.885   7.235  -3.114 1.00 . A A . 22 ASN HD21 1 1 
        5  2620 1 1 22 ASN HD22 H  11.396   7.474  -3.917 1.00 . A A . 22 ASN HD22 1 1 
        5  2621 1 1 22 ASN N    N   7.675   3.421  -3.698 1.00 . A A . 22 ASN N    1 1 
        5  2622 1 1 22 ASN ND2  N  10.684   6.897  -3.570 1.00 . A A . 22 ASN ND2  1 1 
        5  2623 1 1 22 ASN O    O  10.305   2.735  -5.145 1.00 . A A . 22 ASN O    1 1 
        5  2624 1 1 22 ASN OD1  O  11.777   5.071  -4.289 1.00 . A A . 22 ASN OD1  1 1 
        5  2625 1 1 23 GLY C    C   8.780   2.807  -8.793 1.00 . A A . 23 GLY C    1 1 
        5  2626 1 1 23 GLY CA   C   9.772   3.335  -7.774 1.00 . A A . 23 GLY CA   1 1 
        5  2627 1 1 23 GLY H    H   8.431   4.625  -6.765 1.00 . A A . 23 GLY H    1 1 
        5  2628 1 1 23 GLY HA2  H  10.402   4.071  -8.249 1.00 . A A . 23 GLY HA2  1 1 
        5  2629 1 1 23 GLY HA3  H  10.387   2.516  -7.431 1.00 . A A . 23 GLY HA3  1 1 
        5  2630 1 1 23 GLY N    N   9.121   3.942  -6.629 1.00 . A A . 23 GLY N    1 1 
        5  2631 1 1 23 GLY O    O   7.614   2.576  -8.473 1.00 . A A . 23 GLY O    1 1 
        5  2632 1 1 24 LYS C    C   8.376   0.591 -11.108 1.00 . A A . 24 LYS C    1 1 
        5  2633 1 1 24 LYS CA   C   8.389   2.116 -11.094 1.00 . A A . 24 LYS CA   1 1 
        5  2634 1 1 24 LYS CB   C   8.869   2.645 -12.447 1.00 . A A . 24 LYS CB   1 1 
        5  2635 1 1 24 LYS CD   C  10.704   2.683 -14.163 1.00 . A A . 24 LYS CD   1 1 
        5  2636 1 1 24 LYS CE   C  10.731   1.423 -15.014 1.00 . A A . 24 LYS CE   1 1 
        5  2637 1 1 24 LYS CG   C  10.338   2.373 -12.721 1.00 . A A . 24 LYS CG   1 1 
        5  2638 1 1 24 LYS H    H  10.183   2.822 -10.217 1.00 . A A . 24 LYS H    1 1 
        5  2639 1 1 24 LYS HA   H   7.386   2.472 -10.913 1.00 . A A . 24 LYS HA   1 1 
        5  2640 1 1 24 LYS HB2  H   8.286   2.180 -13.229 1.00 . A A . 24 LYS HB2  1 1 
        5  2641 1 1 24 LYS HB3  H   8.710   3.713 -12.480 1.00 . A A . 24 LYS HB3  1 1 
        5  2642 1 1 24 LYS HD2  H   9.973   3.364 -14.572 1.00 . A A . 24 LYS HD2  1 1 
        5  2643 1 1 24 LYS HD3  H  11.681   3.144 -14.186 1.00 . A A . 24 LYS HD3  1 1 
        5  2644 1 1 24 LYS HE2  H  10.615   0.566 -14.369 1.00 . A A . 24 LYS HE2  1 1 
        5  2645 1 1 24 LYS HE3  H   9.909   1.460 -15.715 1.00 . A A . 24 LYS HE3  1 1 
        5  2646 1 1 24 LYS HG2  H  10.937   2.991 -12.068 1.00 . A A . 24 LYS HG2  1 1 
        5  2647 1 1 24 LYS HG3  H  10.545   1.331 -12.523 1.00 . A A . 24 LYS HG3  1 1 
        5  2648 1 1 24 LYS HZ1  H  12.017   0.397 -16.301 1.00 . A A . 24 LYS HZ1  1 1 
        5  2649 1 1 24 LYS HZ2  H  12.813   1.301 -15.114 1.00 . A A . 24 LYS HZ2  1 1 
        5  2650 1 1 24 LYS HZ3  H  12.108   2.081 -16.440 1.00 . A A . 24 LYS HZ3  1 1 
        5  2651 1 1 24 LYS N    N   9.243   2.619 -10.024 1.00 . A A . 24 LYS N    1 1 
        5  2652 1 1 24 LYS NZ   N  12.007   1.292 -15.770 1.00 . A A . 24 LYS NZ   1 1 
        5  2653 1 1 24 LYS O    O   9.401  -0.051 -10.879 1.00 . A A . 24 LYS O    1 1 
        5  2654 1 1 25 CYS C    C   7.587  -1.992 -12.742 1.00 . A A . 25 CYS C    1 1 
        5  2655 1 1 25 CYS CA   C   7.061  -1.433 -11.424 1.00 . A A . 25 CYS CA   1 1 
        5  2656 1 1 25 CYS CB   C   5.593  -1.823 -11.241 1.00 . A A . 25 CYS CB   1 1 
        5  2657 1 1 25 CYS H    H   6.426   0.582 -11.552 1.00 . A A . 25 CYS H    1 1 
        5  2658 1 1 25 CYS HA   H   7.638  -1.851 -10.613 1.00 . A A . 25 CYS HA   1 1 
        5  2659 1 1 25 CYS HB2  H   4.973  -1.136 -11.799 1.00 . A A . 25 CYS HB2  1 1 
        5  2660 1 1 25 CYS HB3  H   5.444  -2.823 -11.621 1.00 . A A . 25 CYS HB3  1 1 
        5  2661 1 1 25 CYS N    N   7.208   0.017 -11.378 1.00 . A A . 25 CYS N    1 1 
        5  2662 1 1 25 CYS O    O   7.414  -1.384 -13.799 1.00 . A A . 25 CYS O    1 1 
        5  2663 1 1 25 CYS SG   S   5.026  -1.796  -9.510 1.00 . A A . 25 CYS SG   1 1 
        5  2664 1 1 26 ILE C    C   8.117  -5.147 -14.110 1.00 . A A . 26 ILE C    1 1 
        5  2665 1 1 26 ILE CA   C   8.778  -3.796 -13.859 1.00 . A A . 26 ILE CA   1 1 
        5  2666 1 1 26 ILE CB   C  10.300  -3.997 -13.737 1.00 . A A . 26 ILE CB   1 1 
        5  2667 1 1 26 ILE CD1  C  12.493  -2.768 -13.336 1.00 . A A . 26 ILE CD1  1 1 
        5  2668 1 1 26 ILE CG1  C  11.003  -2.648 -13.570 1.00 . A A . 26 ILE CG1  1 1 
        5  2669 1 1 26 ILE CG2  C  10.837  -4.732 -14.955 1.00 . A A . 26 ILE CG2  1 1 
        5  2670 1 1 26 ILE H    H   8.334  -3.589 -11.800 1.00 . A A . 26 ILE H    1 1 
        5  2671 1 1 26 ILE HA   H   8.587  -3.151 -14.705 1.00 . A A . 26 ILE HA   1 1 
        5  2672 1 1 26 ILE HB   H  10.492  -4.605 -12.866 1.00 . A A . 26 ILE HB   1 1 
        5  2673 1 1 26 ILE HD11 H  13.006  -1.986 -13.876 1.00 . A A . 26 ILE HD11 1 1 
        5  2674 1 1 26 ILE HD12 H  12.701  -2.675 -12.281 1.00 . A A . 26 ILE HD12 1 1 
        5  2675 1 1 26 ILE HD13 H  12.836  -3.731 -13.686 1.00 . A A . 26 ILE HD13 1 1 
        5  2676 1 1 26 ILE HG12 H  10.854  -2.059 -14.460 1.00 . A A . 26 ILE HG12 1 1 
        5  2677 1 1 26 ILE HG13 H  10.574  -2.130 -12.724 1.00 . A A . 26 ILE HG13 1 1 
        5  2678 1 1 26 ILE HG21 H  11.656  -4.172 -15.382 1.00 . A A . 26 ILE HG21 1 1 
        5  2679 1 1 26 ILE HG22 H  11.186  -5.710 -14.660 1.00 . A A . 26 ILE HG22 1 1 
        5  2680 1 1 26 ILE HG23 H  10.051  -4.836 -15.688 1.00 . A A . 26 ILE HG23 1 1 
        5  2681 1 1 26 ILE N    N   8.228  -3.154 -12.671 1.00 . A A . 26 ILE N    1 1 
        5  2682 1 1 26 ILE O    O   8.511  -6.160 -13.532 1.00 . A A . 26 ILE O    1 1 
        5  2683 1 1 27 CYS C    C   7.097  -7.136 -16.430 1.00 . A A . 27 CYS C    1 1 
        5  2684 1 1 27 CYS CA   C   6.393  -6.380 -15.306 1.00 . A A . 27 CYS CA   1 1 
        5  2685 1 1 27 CYS CB   C   4.954  -6.061 -15.715 1.00 . A A . 27 CYS CB   1 1 
        5  2686 1 1 27 CYS H    H   6.841  -4.314 -15.405 1.00 . A A . 27 CYS H    1 1 
        5  2687 1 1 27 CYS HA   H   6.378  -7.003 -14.425 1.00 . A A . 27 CYS HA   1 1 
        5  2688 1 1 27 CYS HB2  H   4.966  -5.292 -16.475 1.00 . A A . 27 CYS HB2  1 1 
        5  2689 1 1 27 CYS HB3  H   4.496  -6.951 -16.119 1.00 . A A . 27 CYS HB3  1 1 
        5  2690 1 1 27 CYS N    N   7.110  -5.154 -14.977 1.00 . A A . 27 CYS N    1 1 
        5  2691 1 1 27 CYS O    O   7.500  -6.546 -17.431 1.00 . A A . 27 CYS O    1 1 
        5  2692 1 1 27 CYS SG   S   3.906  -5.469 -14.348 1.00 . A A . 27 CYS SG   1 1 
        5  2693 1 1 28 ARG C    C   7.072 -10.535 -17.538 1.00 . A A . 28 ARG C    1 1 
        5  2694 1 1 28 ARG CA   C   7.895  -9.283 -17.253 1.00 . A A . 28 ARG CA   1 1 
        5  2695 1 1 28 ARG CB   C   9.295  -9.677 -16.779 1.00 . A A . 28 ARG CB   1 1 
        5  2696 1 1 28 ARG CD   C  11.501 -10.725 -17.372 1.00 . A A . 28 ARG CD   1 1 
        5  2697 1 1 28 ARG CG   C  10.036 -10.581 -17.751 1.00 . A A . 28 ARG CG   1 1 
        5  2698 1 1 28 ARG CZ   C  13.673 -10.404 -18.479 1.00 . A A . 28 ARG CZ   1 1 
        5  2699 1 1 28 ARG H    H   6.898  -8.859 -15.435 1.00 . A A . 28 ARG H    1 1 
        5  2700 1 1 28 ARG HA   H   7.982  -8.708 -18.163 1.00 . A A . 28 ARG HA   1 1 
        5  2701 1 1 28 ARG HB2  H   9.881  -8.781 -16.638 1.00 . A A . 28 ARG HB2  1 1 
        5  2702 1 1 28 ARG HB3  H   9.210 -10.194 -15.834 1.00 . A A . 28 ARG HB3  1 1 
        5  2703 1 1 28 ARG HD2  H  11.768  -9.918 -16.706 1.00 . A A . 28 ARG HD2  1 1 
        5  2704 1 1 28 ARG HD3  H  11.637 -11.669 -16.866 1.00 . A A . 28 ARG HD3  1 1 
        5  2705 1 1 28 ARG HE   H  11.975 -10.873 -19.415 1.00 . A A . 28 ARG HE   1 1 
        5  2706 1 1 28 ARG HG2  H   9.575 -11.558 -17.741 1.00 . A A . 28 ARG HG2  1 1 
        5  2707 1 1 28 ARG HG3  H   9.969 -10.159 -18.742 1.00 . A A . 28 ARG HG3  1 1 
        5  2708 1 1 28 ARG HH11 H  13.696 -10.158 -16.474 1.00 . A A . 28 ARG HH11 1 1 
        5  2709 1 1 28 ARG HH12 H  15.220  -9.935 -17.267 1.00 . A A . 28 ARG HH12 1 1 
        5  2710 1 1 28 ARG HH21 H  13.976 -10.581 -20.470 1.00 . A A . 28 ARG HH21 1 1 
        5  2711 1 1 28 ARG HH22 H  15.378 -10.175 -19.540 1.00 . A A . 28 ARG HH22 1 1 
        5  2712 1 1 28 ARG N    N   7.240  -8.446 -16.255 1.00 . A A . 28 ARG N    1 1 
        5  2713 1 1 28 ARG NE   N  12.376 -10.683 -18.541 1.00 . A A . 28 ARG NE   1 1 
        5  2714 1 1 28 ARG NH1  N  14.243 -10.144 -17.311 1.00 . A A . 28 ARG NH1  1 1 
        5  2715 1 1 28 ARG NH2  N  14.402 -10.385 -19.587 1.00 . A A . 28 ARG NH2  1 1 
        5  2716 1 1 28 ARG O    O   6.314 -11.001 -16.686 1.00 . A A . 28 ARG O    1 1 
        5  2717 1 1 29 THR C    C   7.301 -13.106 -20.130 1.00 . A A . 29 THR C    1 1 
        5  2718 1 1 29 THR CA   C   6.494 -12.273 -19.141 1.00 . A A . 29 THR CA   1 1 
        5  2719 1 1 29 THR CB   C   5.136 -11.917 -19.775 1.00 . A A . 29 THR CB   1 1 
        5  2720 1 1 29 THR CG2  C   4.129 -13.037 -19.560 1.00 . A A . 29 THR CG2  1 1 
        5  2721 1 1 29 THR H    H   7.842 -10.659 -19.378 1.00 . A A . 29 THR H    1 1 
        5  2722 1 1 29 THR HA   H   6.310 -12.862 -18.254 1.00 . A A . 29 THR HA   1 1 
        5  2723 1 1 29 THR HB   H   5.277 -11.779 -20.838 1.00 . A A . 29 THR HB   1 1 
        5  2724 1 1 29 THR HG1  H   4.729  -9.989 -19.846 1.00 . A A . 29 THR HG1  1 1 
        5  2725 1 1 29 THR HG21 H   4.596 -13.842 -19.013 1.00 . A A . 29 THR HG21 1 1 
        5  2726 1 1 29 THR HG22 H   3.787 -13.402 -20.517 1.00 . A A . 29 THR HG22 1 1 
        5  2727 1 1 29 THR HG23 H   3.288 -12.660 -18.997 1.00 . A A . 29 THR HG23 1 1 
        5  2728 1 1 29 THR N    N   7.224 -11.076 -18.743 1.00 . A A . 29 THR N    1 1 
        5  2729 1 1 29 THR O    O   7.536 -12.687 -21.264 1.00 . A A . 29 THR O    1 1 
        5  2730 1 1 29 THR OG1  O   4.634 -10.701 -19.209 1.00 . A A . 29 THR OG1  1 1 
        5  2731 1 1 30 VAL C    C   8.473 -16.610 -20.012 1.00 . A A . 30 VAL C    1 1 
        5  2732 1 1 30 VAL CA   C   8.504 -15.181 -20.543 1.00 . A A . 30 VAL CA   1 1 
        5  2733 1 1 30 VAL CB   C   9.969 -14.717 -20.649 1.00 . A A . 30 VAL CB   1 1 
        5  2734 1 1 30 VAL CG1  C  10.144 -13.768 -21.825 1.00 . A A . 30 VAL CG1  1 1 
        5  2735 1 1 30 VAL CG2  C  10.415 -14.060 -19.352 1.00 . A A . 30 VAL CG2  1 1 
        5  2736 1 1 30 VAL H    H   7.505 -14.567 -18.781 1.00 . A A . 30 VAL H    1 1 
        5  2737 1 1 30 VAL HA   H   8.070 -15.166 -21.532 1.00 . A A . 30 VAL HA   1 1 
        5  2738 1 1 30 VAL HB   H  10.589 -15.585 -20.820 1.00 . A A . 30 VAL HB   1 1 
        5  2739 1 1 30 VAL HG11 H   9.488 -14.067 -22.630 1.00 . A A . 30 VAL HG11 1 1 
        5  2740 1 1 30 VAL HG12 H   9.901 -12.762 -21.516 1.00 . A A . 30 VAL HG12 1 1 
        5  2741 1 1 30 VAL HG13 H  11.168 -13.803 -22.166 1.00 . A A . 30 VAL HG13 1 1 
        5  2742 1 1 30 VAL HG21 H   9.845 -13.156 -19.193 1.00 . A A . 30 VAL HG21 1 1 
        5  2743 1 1 30 VAL HG22 H  10.249 -14.739 -18.528 1.00 . A A . 30 VAL HG22 1 1 
        5  2744 1 1 30 VAL HG23 H  11.465 -13.818 -19.413 1.00 . A A . 30 VAL HG23 1 1 
        5  2745 1 1 30 VAL N    N   7.724 -14.288 -19.694 1.00 . A A . 30 VAL N    1 1 
        5  2746 1 1 30 VAL O    O   8.413 -16.849 -18.806 1.00 . A A . 30 VAL O    1 1 
        5  2747 1 1 31 PRO C    C   9.487 -19.346 -19.475 1.00 . A A . 31 PRO C    1 1 
        5  2748 1 1 31 PRO CA   C   8.493 -19.008 -20.581 1.00 . A A . 31 PRO CA   1 1 
        5  2749 1 1 31 PRO CB   C   8.889 -19.702 -21.887 1.00 . A A . 31 PRO CB   1 1 
        5  2750 1 1 31 PRO CD   C   8.587 -17.372 -22.388 1.00 . A A . 31 PRO CD   1 1 
        5  2751 1 1 31 PRO CG   C   8.478 -18.753 -22.959 1.00 . A A . 31 PRO CG   1 1 
        5  2752 1 1 31 PRO HA   H   7.505 -19.328 -20.285 1.00 . A A . 31 PRO HA   1 1 
        5  2753 1 1 31 PRO HB2  H   9.956 -19.874 -21.897 1.00 . A A . 31 PRO HB2  1 1 
        5  2754 1 1 31 PRO HB3  H   8.366 -20.642 -21.971 1.00 . A A . 31 PRO HB3  1 1 
        5  2755 1 1 31 PRO HD2  H   9.530 -16.926 -22.666 1.00 . A A . 31 PRO HD2  1 1 
        5  2756 1 1 31 PRO HD3  H   7.764 -16.762 -22.729 1.00 . A A . 31 PRO HD3  1 1 
        5  2757 1 1 31 PRO HG2  H   9.138 -18.851 -23.808 1.00 . A A . 31 PRO HG2  1 1 
        5  2758 1 1 31 PRO HG3  H   7.457 -18.948 -23.251 1.00 . A A . 31 PRO HG3  1 1 
        5  2759 1 1 31 PRO N    N   8.515 -17.585 -20.933 1.00 . A A . 31 PRO N    1 1 
        5  2760 1 1 31 PRO O    O   9.305 -20.317 -18.740 1.00 . A A . 31 PRO O    1 1 
        5  2761 1 1 32 ARG C    C  11.043 -18.376 -16.964 1.00 . A A . 32 ARG C    1 1 
        5  2762 1 1 32 ARG CA   C  11.562 -18.756 -18.348 1.00 . A A . 32 ARG CA   1 1 
        5  2763 1 1 32 ARG CB   C  12.815 -17.942 -18.675 1.00 . A A . 32 ARG CB   1 1 
        5  2764 1 1 32 ARG CD   C  13.522 -15.630 -17.989 1.00 . A A . 32 ARG CD   1 1 
        5  2765 1 1 32 ARG CG   C  12.552 -16.453 -18.823 1.00 . A A . 32 ARG CG   1 1 
        5  2766 1 1 32 ARG CZ   C  15.682 -14.504 -18.320 1.00 . A A . 32 ARG CZ   1 1 
        5  2767 1 1 32 ARG H    H  10.628 -17.784 -19.979 1.00 . A A . 32 ARG H    1 1 
        5  2768 1 1 32 ARG HA   H  11.814 -19.806 -18.349 1.00 . A A . 32 ARG HA   1 1 
        5  2769 1 1 32 ARG HB2  H  13.537 -18.081 -17.884 1.00 . A A . 32 ARG HB2  1 1 
        5  2770 1 1 32 ARG HB3  H  13.233 -18.306 -19.601 1.00 . A A . 32 ARG HB3  1 1 
        5  2771 1 1 32 ARG HD2  H  12.968 -14.862 -17.470 1.00 . A A . 32 ARG HD2  1 1 
        5  2772 1 1 32 ARG HD3  H  13.997 -16.280 -17.270 1.00 . A A . 32 ARG HD3  1 1 
        5  2773 1 1 32 ARG HE   H  14.390 -14.941 -19.775 1.00 . A A . 32 ARG HE   1 1 
        5  2774 1 1 32 ARG HG2  H  12.665 -16.178 -19.862 1.00 . A A . 32 ARG HG2  1 1 
        5  2775 1 1 32 ARG HG3  H  11.544 -16.241 -18.501 1.00 . A A . 32 ARG HG3  1 1 
        5  2776 1 1 32 ARG HH11 H  15.261 -14.990 -16.405 1.00 . A A . 32 ARG HH11 1 1 
        5  2777 1 1 32 ARG HH12 H  16.781 -14.196 -16.652 1.00 . A A . 32 ARG HH12 1 1 
        5  2778 1 1 32 ARG HH21 H  16.389 -13.895 -20.114 1.00 . A A . 32 ARG HH21 1 1 
        5  2779 1 1 32 ARG HH22 H  17.421 -13.573 -18.762 1.00 . A A . 32 ARG HH22 1 1 
        5  2780 1 1 32 ARG N    N  10.538 -18.541 -19.363 1.00 . A A . 32 ARG N    1 1 
        5  2781 1 1 32 ARG NE   N  14.551 -14.999 -18.811 1.00 . A A . 32 ARG NE   1 1 
        5  2782 1 1 32 ARG NH1  N  15.928 -14.568 -17.019 1.00 . A A . 32 ARG NH1  1 1 
        5  2783 1 1 32 ARG NH2  N  16.570 -13.945 -19.132 1.00 . A A . 32 ARG NH2  1 1 
        5  2784 1 1 32 ARG O    O  11.466 -17.377 -16.383 1.00 . A A . 32 ARG O    1 1 
        5  2785 1 1 33 LYS C    C   9.117 -17.473 -14.988 1.00 . A A . 33 LYS C    1 1 
        5  2786 1 1 33 LYS CA   C   9.545 -18.930 -15.126 1.00 . A A . 33 LYS CA   1 1 
        5  2787 1 1 33 LYS CB   C  10.552 -19.284 -14.029 1.00 . A A . 33 LYS CB   1 1 
        5  2788 1 1 33 LYS CD   C  10.924 -19.755 -11.590 1.00 . A A . 33 LYS CD   1 1 
        5  2789 1 1 33 LYS CE   C  10.565 -20.838 -10.584 1.00 . A A . 33 LYS CE   1 1 
        5  2790 1 1 33 LYS CG   C   9.903 -19.677 -12.713 1.00 . A A . 33 LYS CG   1 1 
        5  2791 1 1 33 LYS H    H   9.825 -19.962 -16.954 1.00 . A A . 33 LYS H    1 1 
        5  2792 1 1 33 LYS HA   H   8.674 -19.560 -15.021 1.00 . A A . 33 LYS HA   1 1 
        5  2793 1 1 33 LYS HB2  H  11.160 -20.110 -14.368 1.00 . A A . 33 LYS HB2  1 1 
        5  2794 1 1 33 LYS HB3  H  11.188 -18.429 -13.852 1.00 . A A . 33 LYS HB3  1 1 
        5  2795 1 1 33 LYS HD2  H  11.893 -19.977 -12.011 1.00 . A A . 33 LYS HD2  1 1 
        5  2796 1 1 33 LYS HD3  H  10.960 -18.801 -11.082 1.00 . A A . 33 LYS HD3  1 1 
        5  2797 1 1 33 LYS HE2  H   9.506 -21.034 -10.649 1.00 . A A . 33 LYS HE2  1 1 
        5  2798 1 1 33 LYS HE3  H  11.114 -21.735 -10.831 1.00 . A A . 33 LYS HE3  1 1 
        5  2799 1 1 33 LYS HG2  H   9.156 -18.941 -12.456 1.00 . A A . 33 LYS HG2  1 1 
        5  2800 1 1 33 LYS HG3  H   9.434 -20.644 -12.828 1.00 . A A . 33 LYS HG3  1 1 
        5  2801 1 1 33 LYS HZ1  H  11.602 -19.666  -9.200 1.00 . A A . 33 LYS HZ1  1 1 
        5  2802 1 1 33 LYS HZ2  H  11.292 -21.242  -8.668 1.00 . A A . 33 LYS HZ2  1 1 
        5  2803 1 1 33 LYS HZ3  H  10.044 -20.099  -8.701 1.00 . A A . 33 LYS HZ3  1 1 
        5  2804 1 1 33 LYS N    N  10.122 -19.180 -16.442 1.00 . A A . 33 LYS N    1 1 
        5  2805 1 1 33 LYS NZ   N  10.899 -20.433  -9.191 1.00 . A A . 33 LYS NZ   1 1 
        5  2806 1 1 33 LYS O    O   9.188 -16.895 -13.904 1.00 . A A . 33 LYS O    1 1 
        5  2807 1 1 34 GLY C    C   6.732 -15.361 -16.166 1.00 . A A . 34 GLY C    1 1 
        5  2808 1 1 34 GLY CA   C   8.239 -15.498 -16.073 1.00 . A A . 34 GLY CA   1 1 
        5  2809 1 1 34 GLY H    H   8.639 -17.393 -16.930 1.00 . A A . 34 GLY H    1 1 
        5  2810 1 1 34 GLY HA2  H   8.576 -15.041 -15.155 1.00 . A A . 34 GLY HA2  1 1 
        5  2811 1 1 34 GLY HA3  H   8.688 -14.980 -16.908 1.00 . A A . 34 GLY HA3  1 1 
        5  2812 1 1 34 GLY N    N   8.673 -16.883 -16.094 1.00 . A A . 34 GLY N    1 1 
        5  2813 1 1 34 GLY O    O   6.212 -14.785 -17.122 1.00 . A A . 34 GLY O    1 1 
        5  2814 1 1 35 VAL C    C   4.092 -14.476 -14.632 1.00 . A A . 35 VAL C    1 1 
        5  2815 1 1 35 VAL CA   C   4.572 -15.828 -15.146 1.00 . A A . 35 VAL CA   1 1 
        5  2816 1 1 35 VAL CB   C   3.976 -16.941 -14.264 1.00 . A A . 35 VAL CB   1 1 
        5  2817 1 1 35 VAL CG1  C   4.576 -16.895 -12.867 1.00 . A A . 35 VAL CG1  1 1 
        5  2818 1 1 35 VAL CG2  C   2.461 -16.821 -14.206 1.00 . A A . 35 VAL CG2  1 1 
        5  2819 1 1 35 VAL H    H   6.500 -16.340 -14.438 1.00 . A A . 35 VAL H    1 1 
        5  2820 1 1 35 VAL HA   H   4.214 -15.967 -16.155 1.00 . A A . 35 VAL HA   1 1 
        5  2821 1 1 35 VAL HB   H   4.224 -17.895 -14.706 1.00 . A A . 35 VAL HB   1 1 
        5  2822 1 1 35 VAL HG11 H   5.157 -15.991 -12.755 1.00 . A A . 35 VAL HG11 1 1 
        5  2823 1 1 35 VAL HG12 H   3.783 -16.908 -12.133 1.00 . A A . 35 VAL HG12 1 1 
        5  2824 1 1 35 VAL HG13 H   5.216 -17.753 -12.721 1.00 . A A . 35 VAL HG13 1 1 
        5  2825 1 1 35 VAL HG21 H   2.108 -16.309 -15.089 1.00 . A A . 35 VAL HG21 1 1 
        5  2826 1 1 35 VAL HG22 H   2.022 -17.808 -14.163 1.00 . A A . 35 VAL HG22 1 1 
        5  2827 1 1 35 VAL HG23 H   2.177 -16.263 -13.327 1.00 . A A . 35 VAL HG23 1 1 
        5  2828 1 1 35 VAL N    N   6.029 -15.893 -15.172 1.00 . A A . 35 VAL N    1 1 
        5  2829 1 1 35 VAL O    O   3.600 -14.366 -13.509 1.00 . A A . 35 VAL O    1 1 
        5  2830 1 1 36 ASN C    C   4.549 -11.629 -13.837 1.00 . A A . 36 ASN C    1 1 
        5  2831 1 1 36 ASN CA   C   3.818 -12.101 -15.091 1.00 . A A . 36 ASN CA   1 1 
        5  2832 1 1 36 ASN CB   C   2.306 -12.061 -14.858 1.00 . A A . 36 ASN CB   1 1 
        5  2833 1 1 36 ASN CG   C   1.519 -12.254 -16.140 1.00 . A A . 36 ASN CG   1 1 
        5  2834 1 1 36 ASN H    H   4.636 -13.598 -16.344 1.00 . A A . 36 ASN H    1 1 
        5  2835 1 1 36 ASN HA   H   4.065 -11.440 -15.908 1.00 . A A . 36 ASN HA   1 1 
        5  2836 1 1 36 ASN HB2  H   2.033 -12.847 -14.170 1.00 . A A . 36 ASN HB2  1 1 
        5  2837 1 1 36 ASN HB3  H   2.038 -11.106 -14.433 1.00 . A A . 36 ASN HB3  1 1 
        5  2838 1 1 36 ASN HD21 H   1.840 -10.359 -16.651 1.00 . A A . 36 ASN HD21 1 1 
        5  2839 1 1 36 ASN HD22 H   0.907 -11.290 -17.768 1.00 . A A . 36 ASN HD22 1 1 
        5  2840 1 1 36 ASN N    N   4.237 -13.448 -15.461 1.00 . A A . 36 ASN N    1 1 
        5  2841 1 1 36 ASN ND2  N   1.411 -11.194 -16.933 1.00 . A A . 36 ASN ND2  1 1 
        5  2842 1 1 36 ASN O    O   3.927 -11.344 -12.814 1.00 . A A . 36 ASN O    1 1 
        5  2843 1 1 36 ASN OD1  O   1.014 -13.342 -16.414 1.00 . A A . 36 ASN OD1  1 1 
        5  2844 1 1 37 SER C    C   6.825  -9.595 -12.780 1.00 . A A . 37 SER C    1 1 
        5  2845 1 1 37 SER CA   C   6.689 -11.115 -12.799 1.00 . A A . 37 SER CA   1 1 
        5  2846 1 1 37 SER CB   C   8.074 -11.762 -12.866 1.00 . A A . 37 SER CB   1 1 
        5  2847 1 1 37 SER H    H   6.310 -11.790 -14.769 1.00 . A A . 37 SER H    1 1 
        5  2848 1 1 37 SER HA   H   6.197 -11.432 -11.891 1.00 . A A . 37 SER HA   1 1 
        5  2849 1 1 37 SER HB2  H   8.799 -11.101 -12.416 1.00 . A A . 37 SER HB2  1 1 
        5  2850 1 1 37 SER HB3  H   8.057 -12.698 -12.328 1.00 . A A . 37 SER HB3  1 1 
        5  2851 1 1 37 SER HG   H   9.236 -12.570 -14.220 1.00 . A A . 37 SER HG   1 1 
        5  2852 1 1 37 SER N    N   5.873 -11.549 -13.926 1.00 . A A . 37 SER N    1 1 
        5  2853 1 1 37 SER O    O   7.554  -9.015 -13.585 1.00 . A A . 37 SER O    1 1 
        5  2854 1 1 37 SER OG   O   8.455 -12.012 -14.208 1.00 . A A . 37 SER OG   1 1 
        5  2855 1 1 38 CYS C    C   6.880  -7.088 -10.449 1.00 . A A . 38 CYS C    1 1 
        5  2856 1 1 38 CYS CA   C   6.158  -7.504 -11.728 1.00 . A A . 38 CYS CA   1 1 
        5  2857 1 1 38 CYS CB   C   4.740  -6.932 -11.735 1.00 . A A . 38 CYS CB   1 1 
        5  2858 1 1 38 CYS H    H   5.556  -9.473 -11.239 1.00 . A A . 38 CYS H    1 1 
        5  2859 1 1 38 CYS HA   H   6.699  -7.112 -12.576 1.00 . A A . 38 CYS HA   1 1 
        5  2860 1 1 38 CYS HB2  H   4.179  -7.371 -10.923 1.00 . A A . 38 CYS HB2  1 1 
        5  2861 1 1 38 CYS HB3  H   4.790  -5.862 -11.594 1.00 . A A . 38 CYS HB3  1 1 
        5  2862 1 1 38 CYS N    N   6.119  -8.956 -11.854 1.00 . A A . 38 CYS N    1 1 
        5  2863 1 1 38 CYS O    O   6.278  -7.026  -9.377 1.00 . A A . 38 CYS O    1 1 
        5  2864 1 1 38 CYS SG   S   3.819  -7.245 -13.275 1.00 . A A . 38 CYS SG   1 1 
        5  2865 1 1 39 ARG C    C   9.031  -4.876  -9.315 1.00 . A A . 39 ARG C    1 1 
        5  2866 1 1 39 ARG CA   C   8.977  -6.397  -9.426 1.00 . A A . 39 ARG CA   1 1 
        5  2867 1 1 39 ARG CB   C  10.394  -6.961  -9.544 1.00 . A A . 39 ARG CB   1 1 
        5  2868 1 1 39 ARG CD   C  10.352  -8.416  -7.495 1.00 . A A . 39 ARG CD   1 1 
        5  2869 1 1 39 ARG CG   C  11.043  -7.261  -8.202 1.00 . A A . 39 ARG CG   1 1 
        5  2870 1 1 39 ARG CZ   C  11.495 -10.351  -8.491 1.00 . A A . 39 ARG CZ   1 1 
        5  2871 1 1 39 ARG H    H   8.596  -6.873 -11.453 1.00 . A A . 39 ARG H    1 1 
        5  2872 1 1 39 ARG HA   H   8.513  -6.794  -8.536 1.00 . A A . 39 ARG HA   1 1 
        5  2873 1 1 39 ARG HB2  H  10.358  -7.877 -10.114 1.00 . A A . 39 ARG HB2  1 1 
        5  2874 1 1 39 ARG HB3  H  11.011  -6.245 -10.066 1.00 . A A . 39 ARG HB3  1 1 
        5  2875 1 1 39 ARG HD2  H  10.848  -8.591  -6.552 1.00 . A A . 39 ARG HD2  1 1 
        5  2876 1 1 39 ARG HD3  H   9.322  -8.146  -7.315 1.00 . A A . 39 ARG HD3  1 1 
        5  2877 1 1 39 ARG HE   H   9.550  -9.954  -8.682 1.00 . A A . 39 ARG HE   1 1 
        5  2878 1 1 39 ARG HG2  H  12.079  -7.520  -8.364 1.00 . A A . 39 ARG HG2  1 1 
        5  2879 1 1 39 ARG HG3  H  10.984  -6.381  -7.580 1.00 . A A . 39 ARG HG3  1 1 
        5  2880 1 1 39 ARG HH11 H  12.684  -9.122  -7.415 1.00 . A A . 39 ARG HH11 1 1 
        5  2881 1 1 39 ARG HH12 H  13.478 -10.490  -8.123 1.00 . A A . 39 ARG HH12 1 1 
        5  2882 1 1 39 ARG HH21 H  10.583 -11.759  -9.618 1.00 . A A . 39 ARG HH21 1 1 
        5  2883 1 1 39 ARG HH22 H  12.282 -11.989  -9.377 1.00 . A A . 39 ARG HH22 1 1 
        5  2884 1 1 39 ARG N    N   8.173  -6.805 -10.571 1.00 . A A . 39 ARG N    1 1 
        5  2885 1 1 39 ARG NE   N  10.390  -9.643  -8.285 1.00 . A A . 39 ARG NE   1 1 
        5  2886 1 1 39 ARG NH1  N  12.647  -9.955  -7.967 1.00 . A A . 39 ARG NH1  1 1 
        5  2887 1 1 39 ARG NH2  N  11.450 -11.457  -9.222 1.00 . A A . 39 ARG NH2  1 1 
        5  2888 1 1 39 ARG O    O   9.139  -4.172 -10.320 1.00 . A A . 39 ARG O    1 1 
        5  2889 1 1 40 CYS C    C  10.428  -2.416  -7.895 1.00 . A A . 40 CYS C    1 1 
        5  2890 1 1 40 CYS CA   C   8.995  -2.938  -7.843 1.00 . A A . 40 CYS CA   1 1 
        5  2891 1 1 40 CYS CB   C   8.371  -2.613  -6.484 1.00 . A A . 40 CYS CB   1 1 
        5  2892 1 1 40 CYS H    H   8.871  -4.986  -7.324 1.00 . A A . 40 CYS H    1 1 
        5  2893 1 1 40 CYS HA   H   8.421  -2.454  -8.618 1.00 . A A . 40 CYS HA   1 1 
        5  2894 1 1 40 CYS HB2  H   8.526  -3.448  -5.816 1.00 . A A . 40 CYS HB2  1 1 
        5  2895 1 1 40 CYS HB3  H   8.855  -1.738  -6.075 1.00 . A A . 40 CYS HB3  1 1 
        5  2896 1 1 40 CYS N    N   8.956  -4.374  -8.087 1.00 . A A . 40 CYS N    1 1 
        5  2897 1 1 40 CYS O    O  11.320  -2.956  -7.241 1.00 . A A . 40 CYS O    1 1 
        5  2898 1 1 40 CYS SG   S   6.582  -2.280  -6.548 1.00 . A A . 40 CYS SG   1 1 
        5  2899 1 1 41 MET C    C  11.863   0.738  -9.041 1.00 . A A . 41 MET C    1 1 
        5  2900 1 1 41 MET CA   C  11.965  -0.767  -8.813 1.00 . A A . 41 MET CA   1 1 
        5  2901 1 1 41 MET CB   C  12.724  -1.420  -9.969 1.00 . A A . 41 MET CB   1 1 
        5  2902 1 1 41 MET CE   C  14.955  -3.651  -7.543 1.00 . A A . 41 MET CE   1 1 
        5  2903 1 1 41 MET CG   C  14.083  -1.973  -9.569 1.00 . A A . 41 MET CG   1 1 
        5  2904 1 1 41 MET H    H   9.889  -0.976  -9.173 1.00 . A A . 41 MET H    1 1 
        5  2905 1 1 41 MET HA   H  12.504  -0.945  -7.894 1.00 . A A . 41 MET HA   1 1 
        5  2906 1 1 41 MET HB2  H  12.131  -2.232 -10.362 1.00 . A A . 41 MET HB2  1 1 
        5  2907 1 1 41 MET HB3  H  12.874  -0.685 -10.747 1.00 . A A . 41 MET HB3  1 1 
        5  2908 1 1 41 MET HE1  H  15.318  -2.647  -7.378 1.00 . A A . 41 MET HE1  1 1 
        5  2909 1 1 41 MET HE2  H  14.326  -3.946  -6.716 1.00 . A A . 41 MET HE2  1 1 
        5  2910 1 1 41 MET HE3  H  15.792  -4.329  -7.619 1.00 . A A . 41 MET HE3  1 1 
        5  2911 1 1 41 MET HG2  H  14.753  -1.889 -10.411 1.00 . A A . 41 MET HG2  1 1 
        5  2912 1 1 41 MET HG3  H  14.466  -1.387  -8.747 1.00 . A A . 41 MET HG3  1 1 
        5  2913 1 1 41 MET N    N  10.641  -1.363  -8.677 1.00 . A A . 41 MET N    1 1 
        5  2914 1 1 41 MET O    O  11.549   1.189 -10.143 1.00 . A A . 41 MET O    1 1 
        5  2915 1 1 41 MET SD   S  14.007  -3.702  -9.062 1.00 . A A . 41 MET SD   1 1 
        6  2916 1 1  1 CYS C    C   3.462  -0.395  -1.366 1.00 . A A .  1 CYS C    1 1 
        6  2917 1 1  1 CYS CA   C   2.303   0.557  -1.649 1.00 . A A .  1 CYS CA   1 1 
        6  2918 1 1  1 CYS CB   C   2.837   1.875  -2.212 1.00 . A A .  1 CYS CB   1 1 
        6  2919 1 1  1 CYS H1   H   1.992   1.022   0.393 1.00 . A A .  1 CYS H1   1 1 
        6  2920 1 1  1 CYS HA   H   1.650   0.102  -2.378 1.00 . A A .  1 CYS HA   1 1 
        6  2921 1 1  1 CYS HB2  H   3.605   1.662  -2.941 1.00 . A A .  1 CYS HB2  1 1 
        6  2922 1 1  1 CYS HB3  H   2.029   2.406  -2.693 1.00 . A A .  1 CYS HB3  1 1 
        6  2923 1 1  1 CYS N    N   1.524   0.801  -0.441 1.00 . A A .  1 CYS N    1 1 
        6  2924 1 1  1 CYS O    O   3.940  -0.488  -0.236 1.00 . A A .  1 CYS O    1 1 
        6  2925 1 1  1 CYS SG   S   3.559   2.981  -0.957 1.00 . A A .  1 CYS SG   1 1 
        6  2926 1 1  2 ALA C    C   6.345  -1.310  -2.131 1.00 . A A .  2 ALA C    1 1 
        6  2927 1 1  2 ALA CA   C   5.013  -2.040  -2.265 1.00 . A A .  2 ALA CA   1 1 
        6  2928 1 1  2 ALA CB   C   5.046  -2.989  -3.453 1.00 . A A .  2 ALA CB   1 1 
        6  2929 1 1  2 ALA H    H   3.487  -0.980  -3.277 1.00 . A A .  2 ALA H    1 1 
        6  2930 1 1  2 ALA HA   H   4.844  -2.626  -1.372 1.00 . A A .  2 ALA HA   1 1 
        6  2931 1 1  2 ALA HB1  H   5.194  -2.422  -4.361 1.00 . A A .  2 ALA HB1  1 1 
        6  2932 1 1  2 ALA HB2  H   5.858  -3.691  -3.331 1.00 . A A .  2 ALA HB2  1 1 
        6  2933 1 1  2 ALA HB3  H   4.111  -3.526  -3.512 1.00 . A A .  2 ALA HB3  1 1 
        6  2934 1 1  2 ALA N    N   3.909  -1.098  -2.401 1.00 . A A .  2 ALA N    1 1 
        6  2935 1 1  2 ALA O    O   6.447  -0.123  -2.442 1.00 . A A .  2 ALA O    1 1 
        6  2936 1 1  3 SER C    C   9.637  -1.903  -2.588 1.00 . A A .  3 SER C    1 1 
        6  2937 1 1  3 SER CA   C   8.688  -1.444  -1.485 1.00 . A A .  3 SER CA   1 1 
        6  2938 1 1  3 SER CB   C   9.255  -1.827  -0.117 1.00 . A A .  3 SER CB   1 1 
        6  2939 1 1  3 SER H    H   7.218  -2.968  -1.434 1.00 . A A .  3 SER H    1 1 
        6  2940 1 1  3 SER HA   H   8.588  -0.370  -1.537 1.00 . A A .  3 SER HA   1 1 
        6  2941 1 1  3 SER HB2  H   9.816  -2.744  -0.207 1.00 . A A .  3 SER HB2  1 1 
        6  2942 1 1  3 SER HB3  H   9.906  -1.039   0.233 1.00 . A A .  3 SER HB3  1 1 
        6  2943 1 1  3 SER HG   H   8.407  -1.503   1.619 1.00 . A A .  3 SER HG   1 1 
        6  2944 1 1  3 SER N    N   7.363  -2.026  -1.665 1.00 . A A .  3 SER N    1 1 
        6  2945 1 1  3 SER O    O   9.216  -2.514  -3.571 1.00 . A A .  3 SER O    1 1 
        6  2946 1 1  3 SER OG   O   8.218  -2.016   0.830 1.00 . A A .  3 SER OG   1 1 
        6  2947 1 1  4 LYS C    C  12.065  -3.503  -3.478 1.00 . A A .  4 LYS C    1 1 
        6  2948 1 1  4 LYS CA   C  11.931  -1.985  -3.397 1.00 . A A .  4 LYS CA   1 1 
        6  2949 1 1  4 LYS CB   C  13.282  -1.363  -3.035 1.00 . A A .  4 LYS CB   1 1 
        6  2950 1 1  4 LYS CD   C  14.838  -1.155  -1.074 1.00 . A A .  4 LYS CD   1 1 
        6  2951 1 1  4 LYS CE   C  16.267  -1.649  -0.909 1.00 . A A .  4 LYS CE   1 1 
        6  2952 1 1  4 LYS CG   C  14.016  -2.103  -1.930 1.00 . A A .  4 LYS CG   1 1 
        6  2953 1 1  4 LYS H    H  11.194  -1.115  -1.614 1.00 . A A .  4 LYS H    1 1 
        6  2954 1 1  4 LYS HA   H  11.619  -1.611  -4.360 1.00 . A A .  4 LYS HA   1 1 
        6  2955 1 1  4 LYS HB2  H  13.909  -1.356  -3.914 1.00 . A A .  4 LYS HB2  1 1 
        6  2956 1 1  4 LYS HB3  H  13.120  -0.345  -2.711 1.00 . A A .  4 LYS HB3  1 1 
        6  2957 1 1  4 LYS HD2  H  14.858  -0.183  -1.546 1.00 . A A .  4 LYS HD2  1 1 
        6  2958 1 1  4 LYS HD3  H  14.379  -1.074  -0.099 1.00 . A A .  4 LYS HD3  1 1 
        6  2959 1 1  4 LYS HE2  H  16.257  -2.727  -0.859 1.00 . A A .  4 LYS HE2  1 1 
        6  2960 1 1  4 LYS HE3  H  16.844  -1.334  -1.765 1.00 . A A .  4 LYS HE3  1 1 
        6  2961 1 1  4 LYS HG2  H  13.294  -2.603  -1.302 1.00 . A A .  4 LYS HG2  1 1 
        6  2962 1 1  4 LYS HG3  H  14.675  -2.834  -2.376 1.00 . A A .  4 LYS HG3  1 1 
        6  2963 1 1  4 LYS HZ1  H  17.548  -0.335   0.089 1.00 . A A .  4 LYS HZ1  1 1 
        6  2964 1 1  4 LYS HZ2  H  17.438  -1.862   0.808 1.00 . A A .  4 LYS HZ2  1 1 
        6  2965 1 1  4 LYS HZ3  H  16.170  -0.755   0.977 1.00 . A A .  4 LYS HZ3  1 1 
        6  2966 1 1  4 LYS N    N  10.920  -1.604  -2.418 1.00 . A A .  4 LYS N    1 1 
        6  2967 1 1  4 LYS NZ   N  16.900  -1.113   0.328 1.00 . A A .  4 LYS NZ   1 1 
        6  2968 1 1  4 LYS O    O  12.095  -4.188  -2.457 1.00 . A A .  4 LYS O    1 1 
        6  2969 1 1  5 ASN C    C  11.036  -6.196  -4.418 1.00 . A A .  5 ASN C    1 1 
        6  2970 1 1  5 ASN CA   C  12.276  -5.457  -4.914 1.00 . A A .  5 ASN CA   1 1 
        6  2971 1 1  5 ASN CB   C  13.520  -5.989  -4.199 1.00 . A A .  5 ASN CB   1 1 
        6  2972 1 1  5 ASN CG   C  14.749  -5.969  -5.086 1.00 . A A .  5 ASN CG   1 1 
        6  2973 1 1  5 ASN H    H  12.115  -3.423  -5.476 1.00 . A A .  5 ASN H    1 1 
        6  2974 1 1  5 ASN HA   H  12.381  -5.626  -5.975 1.00 . A A .  5 ASN HA   1 1 
        6  2975 1 1  5 ASN HB2  H  13.717  -5.378  -3.330 1.00 . A A .  5 ASN HB2  1 1 
        6  2976 1 1  5 ASN HB3  H  13.341  -7.007  -3.886 1.00 . A A .  5 ASN HB3  1 1 
        6  2977 1 1  5 ASN HD21 H  15.374  -7.686  -4.302 1.00 . A A .  5 ASN HD21 1 1 
        6  2978 1 1  5 ASN HD22 H  16.394  -6.999  -5.516 1.00 . A A .  5 ASN HD22 1 1 
        6  2979 1 1  5 ASN N    N  12.145  -4.021  -4.700 1.00 . A A .  5 ASN N    1 1 
        6  2980 1 1  5 ASN ND2  N  15.591  -6.987  -4.955 1.00 . A A .  5 ASN ND2  1 1 
        6  2981 1 1  5 ASN O    O  11.057  -7.414  -4.242 1.00 . A A .  5 ASN O    1 1 
        6  2982 1 1  5 ASN OD1  O  14.940  -5.047  -5.881 1.00 . A A .  5 ASN OD1  1 1 
        6  2983 1 1  6 GLU C    C   7.727  -6.229  -4.873 1.00 . A A .  6 GLU C    1 1 
        6  2984 1 1  6 GLU CA   C   8.710  -6.036  -3.721 1.00 . A A .  6 GLU CA   1 1 
        6  2985 1 1  6 GLU CB   C   8.082  -5.148  -2.644 1.00 . A A .  6 GLU CB   1 1 
        6  2986 1 1  6 GLU CD   C   8.837  -6.283  -0.517 1.00 . A A .  6 GLU CD   1 1 
        6  2987 1 1  6 GLU CG   C   8.920  -5.039  -1.381 1.00 . A A .  6 GLU CG   1 1 
        6  2988 1 1  6 GLU H    H  10.004  -4.485  -4.355 1.00 . A A .  6 GLU H    1 1 
        6  2989 1 1  6 GLU HA   H   8.938  -7.000  -3.292 1.00 . A A .  6 GLU HA   1 1 
        6  2990 1 1  6 GLU HB2  H   7.945  -4.156  -3.048 1.00 . A A .  6 GLU HB2  1 1 
        6  2991 1 1  6 GLU HB3  H   7.118  -5.555  -2.377 1.00 . A A .  6 GLU HB3  1 1 
        6  2992 1 1  6 GLU HG2  H   9.951  -4.882  -1.661 1.00 . A A .  6 GLU HG2  1 1 
        6  2993 1 1  6 GLU HG3  H   8.572  -4.195  -0.805 1.00 . A A .  6 GLU HG3  1 1 
        6  2994 1 1  6 GLU N    N   9.958  -5.451  -4.196 1.00 . A A .  6 GLU N    1 1 
        6  2995 1 1  6 GLU O    O   7.732  -5.469  -5.841 1.00 . A A .  6 GLU O    1 1 
        6  2996 1 1  6 GLU OE1  O   7.782  -6.494   0.118 1.00 . A A .  6 GLU OE1  1 1 
        6  2997 1 1  6 GLU OE2  O   9.826  -7.044  -0.475 1.00 . A A .  6 GLU OE2  1 1 
        6  2998 1 1  7 ARG C    C   4.792  -6.499  -5.799 1.00 . A A .  7 ARG C    1 1 
        6  2999 1 1  7 ARG CA   C   5.900  -7.548  -5.791 1.00 . A A .  7 ARG CA   1 1 
        6  3000 1 1  7 ARG CB   C   5.299  -8.937  -5.569 1.00 . A A .  7 ARG CB   1 1 
        6  3001 1 1  7 ARG CD   C   3.866 -10.730  -6.593 1.00 . A A .  7 ARG CD   1 1 
        6  3002 1 1  7 ARG CG   C   4.104  -9.234  -6.461 1.00 . A A .  7 ARG CG   1 1 
        6  3003 1 1  7 ARG CZ   C   1.422 -10.971  -6.485 1.00 . A A .  7 ARG CZ   1 1 
        6  3004 1 1  7 ARG H    H   6.932  -7.823  -3.964 1.00 . A A .  7 ARG H    1 1 
        6  3005 1 1  7 ARG HA   H   6.402  -7.531  -6.746 1.00 . A A .  7 ARG HA   1 1 
        6  3006 1 1  7 ARG HB2  H   6.059  -9.681  -5.763 1.00 . A A .  7 ARG HB2  1 1 
        6  3007 1 1  7 ARG HB3  H   4.982  -9.019  -4.540 1.00 . A A .  7 ARG HB3  1 1 
        6  3008 1 1  7 ARG HD2  H   3.817 -10.982  -7.642 1.00 . A A .  7 ARG HD2  1 1 
        6  3009 1 1  7 ARG HD3  H   4.692 -11.254  -6.136 1.00 . A A .  7 ARG HD3  1 1 
        6  3010 1 1  7 ARG HE   H   2.690 -11.576  -5.070 1.00 . A A .  7 ARG HE   1 1 
        6  3011 1 1  7 ARG HG2  H   3.225  -8.778  -6.032 1.00 . A A .  7 ARG HG2  1 1 
        6  3012 1 1  7 ARG HG3  H   4.287  -8.819  -7.440 1.00 . A A .  7 ARG HG3  1 1 
        6  3013 1 1  7 ARG HH11 H   2.116 -10.086  -8.164 1.00 . A A .  7 ARG HH11 1 1 
        6  3014 1 1  7 ARG HH12 H   0.395 -10.263  -8.075 1.00 . A A .  7 ARG HH12 1 1 
        6  3015 1 1  7 ARG HH21 H   0.426 -11.814  -4.942 1.00 . A A .  7 ARG HH21 1 1 
        6  3016 1 1  7 ARG HH22 H  -0.566 -11.244  -6.241 1.00 . A A .  7 ARG HH22 1 1 
        6  3017 1 1  7 ARG N    N   6.887  -7.253  -4.759 1.00 . A A .  7 ARG N    1 1 
        6  3018 1 1  7 ARG NE   N   2.624 -11.146  -5.947 1.00 . A A .  7 ARG NE   1 1 
        6  3019 1 1  7 ARG NH1  N   1.301 -10.392  -7.672 1.00 . A A .  7 ARG NH1  1 1 
        6  3020 1 1  7 ARG NH2  N   0.338 -11.377  -5.836 1.00 . A A .  7 ARG NH2  1 1 
        6  3021 1 1  7 ARG O    O   4.358  -6.029  -4.747 1.00 . A A .  7 ARG O    1 1 
        6  3022 1 1  8 CYS C    C   2.295  -5.553  -8.230 1.00 . A A .  8 CYS C    1 1 
        6  3023 1 1  8 CYS CA   C   3.282  -5.141  -7.141 1.00 . A A .  8 CYS CA   1 1 
        6  3024 1 1  8 CYS CB   C   3.882  -3.773  -7.473 1.00 . A A .  8 CYS CB   1 1 
        6  3025 1 1  8 CYS H    H   4.723  -6.545  -7.798 1.00 . A A .  8 CYS H    1 1 
        6  3026 1 1  8 CYS HA   H   2.755  -5.075  -6.201 1.00 . A A .  8 CYS HA   1 1 
        6  3027 1 1  8 CYS HB2  H   3.084  -3.087  -7.715 1.00 . A A .  8 CYS HB2  1 1 
        6  3028 1 1  8 CYS HB3  H   4.417  -3.405  -6.610 1.00 . A A .  8 CYS HB3  1 1 
        6  3029 1 1  8 CYS N    N   4.338  -6.135  -6.994 1.00 . A A .  8 CYS N    1 1 
        6  3030 1 1  8 CYS O    O   2.499  -6.548  -8.923 1.00 . A A .  8 CYS O    1 1 
        6  3031 1 1  8 CYS SG   S   5.041  -3.791  -8.878 1.00 . A A .  8 CYS SG   1 1 
        6  3032 1 1  9 GLY C    C   0.236  -4.086 -10.526 1.00 . A A .  9 GLY C    1 1 
        6  3033 1 1  9 GLY CA   C   0.222  -5.078  -9.380 1.00 . A A .  9 GLY CA   1 1 
        6  3034 1 1  9 GLY H    H   1.114  -3.996  -7.793 1.00 . A A .  9 GLY H    1 1 
        6  3035 1 1  9 GLY HA2  H   0.405  -6.067  -9.771 1.00 . A A .  9 GLY HA2  1 1 
        6  3036 1 1  9 GLY HA3  H  -0.754  -5.060  -8.916 1.00 . A A .  9 GLY HA3  1 1 
        6  3037 1 1  9 GLY N    N   1.224  -4.778  -8.374 1.00 . A A .  9 GLY N    1 1 
        6  3038 1 1  9 GLY O    O   0.883  -3.043 -10.445 1.00 . A A .  9 GLY O    1 1 
        6  3039 1 1 10 ASN C    C  -1.723  -3.920 -13.660 1.00 . A A . 10 ASN C    1 1 
        6  3040 1 1 10 ASN CA   C  -0.545  -3.543 -12.767 1.00 . A A . 10 ASN CA   1 1 
        6  3041 1 1 10 ASN CB   C   0.759  -3.624 -13.562 1.00 . A A . 10 ASN CB   1 1 
        6  3042 1 1 10 ASN CG   C   0.835  -2.578 -14.657 1.00 . A A . 10 ASN CG   1 1 
        6  3043 1 1 10 ASN H    H  -0.975  -5.258 -11.603 1.00 . A A . 10 ASN H    1 1 
        6  3044 1 1 10 ASN HA   H  -0.682  -2.530 -12.419 1.00 . A A . 10 ASN HA   1 1 
        6  3045 1 1 10 ASN HB2  H   1.593  -3.476 -12.891 1.00 . A A . 10 ASN HB2  1 1 
        6  3046 1 1 10 ASN HB3  H   0.837  -4.601 -14.017 1.00 . A A . 10 ASN HB3  1 1 
        6  3047 1 1 10 ASN HD21 H   2.822  -2.632 -14.605 1.00 . A A . 10 ASN HD21 1 1 
        6  3048 1 1 10 ASN HD22 H   2.130  -1.536 -15.748 1.00 . A A . 10 ASN HD22 1 1 
        6  3049 1 1 10 ASN N    N  -0.480  -4.412 -11.598 1.00 . A A . 10 ASN N    1 1 
        6  3050 1 1 10 ASN ND2  N   2.052  -2.212 -15.042 1.00 . A A . 10 ASN ND2  1 1 
        6  3051 1 1 10 ASN O    O  -1.716  -4.969 -14.303 1.00 . A A . 10 ASN O    1 1 
        6  3052 1 1 10 ASN OD1  O  -0.189  -2.104 -15.150 1.00 . A A . 10 ASN OD1  1 1 
        6  3053 1 1 11 ALA C    C  -3.546  -3.456 -15.981 1.00 . A A . 11 ALA C    1 1 
        6  3054 1 1 11 ALA CA   C  -3.917  -3.298 -14.510 1.00 . A A . 11 ALA CA   1 1 
        6  3055 1 1 11 ALA CB   C  -4.918  -2.166 -14.335 1.00 . A A . 11 ALA CB   1 1 
        6  3056 1 1 11 ALA H    H  -2.680  -2.238 -13.159 1.00 . A A . 11 ALA H    1 1 
        6  3057 1 1 11 ALA HA   H  -4.379  -4.211 -14.165 1.00 . A A . 11 ALA HA   1 1 
        6  3058 1 1 11 ALA HB1  H  -5.299  -2.177 -13.324 1.00 . A A . 11 ALA HB1  1 1 
        6  3059 1 1 11 ALA HB2  H  -4.430  -1.221 -14.525 1.00 . A A . 11 ALA HB2  1 1 
        6  3060 1 1 11 ALA HB3  H  -5.734  -2.297 -15.030 1.00 . A A . 11 ALA HB3  1 1 
        6  3061 1 1 11 ALA N    N  -2.733  -3.057 -13.694 1.00 . A A . 11 ALA N    1 1 
        6  3062 1 1 11 ALA O    O  -4.161  -4.240 -16.706 1.00 . A A . 11 ALA O    1 1 
        6  3063 1 1 12 LEU C    C  -1.601  -4.165 -18.160 1.00 . A A . 12 LEU C    1 1 
        6  3064 1 1 12 LEU CA   C  -2.088  -2.764 -17.803 1.00 . A A . 12 LEU CA   1 1 
        6  3065 1 1 12 LEU CB   C  -0.968  -1.748 -18.037 1.00 . A A . 12 LEU CB   1 1 
        6  3066 1 1 12 LEU CD1  C  -1.514  -0.134 -19.875 1.00 . A A . 12 LEU CD1  1 1 
        6  3067 1 1 12 LEU CD2  C   0.780  -1.118 -19.720 1.00 . A A . 12 LEU CD2  1 1 
        6  3068 1 1 12 LEU CG   C  -0.705  -1.364 -19.493 1.00 . A A . 12 LEU CG   1 1 
        6  3069 1 1 12 LEU H    H  -2.089  -2.102 -15.793 1.00 . A A . 12 LEU H    1 1 
        6  3070 1 1 12 LEU HA   H  -2.927  -2.515 -18.435 1.00 . A A . 12 LEU HA   1 1 
        6  3071 1 1 12 LEU HB2  H  -1.221  -0.848 -17.498 1.00 . A A . 12 LEU HB2  1 1 
        6  3072 1 1 12 LEU HB3  H  -0.056  -2.164 -17.633 1.00 . A A . 12 LEU HB3  1 1 
        6  3073 1 1 12 LEU HD11 H  -1.244   0.689 -19.231 1.00 . A A . 12 LEU HD11 1 1 
        6  3074 1 1 12 LEU HD12 H  -2.567  -0.348 -19.764 1.00 . A A . 12 LEU HD12 1 1 
        6  3075 1 1 12 LEU HD13 H  -1.307   0.128 -20.902 1.00 . A A . 12 LEU HD13 1 1 
        6  3076 1 1 12 LEU HD21 H   1.178  -1.891 -20.361 1.00 . A A . 12 LEU HD21 1 1 
        6  3077 1 1 12 LEU HD22 H   1.297  -1.136 -18.771 1.00 . A A . 12 LEU HD22 1 1 
        6  3078 1 1 12 LEU HD23 H   0.918  -0.155 -20.188 1.00 . A A . 12 LEU HD23 1 1 
        6  3079 1 1 12 LEU HG   H  -1.012  -2.178 -20.135 1.00 . A A . 12 LEU HG   1 1 
        6  3080 1 1 12 LEU N    N  -2.540  -2.707 -16.417 1.00 . A A . 12 LEU N    1 1 
        6  3081 1 1 12 LEU O    O  -1.593  -4.551 -19.329 1.00 . A A . 12 LEU O    1 1 
        6  3082 1 1 13 TYR C    C  -1.723  -7.306 -16.847 1.00 . A A . 13 TYR C    1 1 
        6  3083 1 1 13 TYR CA   C  -0.712  -6.281 -17.352 1.00 . A A . 13 TYR CA   1 1 
        6  3084 1 1 13 TYR CB   C   0.628  -6.478 -16.642 1.00 . A A . 13 TYR CB   1 1 
        6  3085 1 1 13 TYR CD1  C   2.289  -4.853 -17.629 1.00 . A A . 13 TYR CD1  1 1 
        6  3086 1 1 13 TYR CD2  C   2.493  -7.157 -18.203 1.00 . A A . 13 TYR CD2  1 1 
        6  3087 1 1 13 TYR CE1  C   3.382  -4.555 -18.420 1.00 . A A . 13 TYR CE1  1 1 
        6  3088 1 1 13 TYR CE2  C   3.588  -6.869 -18.994 1.00 . A A . 13 TYR CE2  1 1 
        6  3089 1 1 13 TYR CG   C   1.825  -6.157 -17.507 1.00 . A A . 13 TYR CG   1 1 
        6  3090 1 1 13 TYR CZ   C   4.028  -5.566 -19.100 1.00 . A A . 13 TYR CZ   1 1 
        6  3091 1 1 13 TYR H    H  -1.230  -4.560 -16.236 1.00 . A A . 13 TYR H    1 1 
        6  3092 1 1 13 TYR HA   H  -0.570  -6.425 -18.413 1.00 . A A . 13 TYR HA   1 1 
        6  3093 1 1 13 TYR HB2  H   0.665  -5.837 -15.774 1.00 . A A . 13 TYR HB2  1 1 
        6  3094 1 1 13 TYR HB3  H   0.713  -7.508 -16.327 1.00 . A A . 13 TYR HB3  1 1 
        6  3095 1 1 13 TYR HD1  H   1.781  -4.063 -17.095 1.00 . A A . 13 TYR HD1  1 1 
        6  3096 1 1 13 TYR HD2  H   2.146  -8.177 -18.118 1.00 . A A . 13 TYR HD2  1 1 
        6  3097 1 1 13 TYR HE1  H   3.728  -3.535 -18.502 1.00 . A A . 13 TYR HE1  1 1 
        6  3098 1 1 13 TYR HE2  H   4.094  -7.660 -19.527 1.00 . A A . 13 TYR HE2  1 1 
        6  3099 1 1 13 TYR HH   H   5.495  -4.434 -19.613 1.00 . A A . 13 TYR HH   1 1 
        6  3100 1 1 13 TYR N    N  -1.200  -4.923 -17.145 1.00 . A A . 13 TYR N    1 1 
        6  3101 1 1 13 TYR O    O  -1.371  -8.444 -16.542 1.00 . A A . 13 TYR O    1 1 
        6  3102 1 1 13 TYR OH   O   5.118  -5.273 -19.887 1.00 . A A . 13 TYR OH   1 1 
        6  3103 1 1 14 GLY C    C  -3.715  -8.383 -14.939 1.00 . A A . 14 GLY C    1 1 
        6  3104 1 1 14 GLY CA   C  -4.029  -7.784 -16.296 1.00 . A A . 14 GLY CA   1 1 
        6  3105 1 1 14 GLY H    H  -3.207  -5.972 -17.020 1.00 . A A . 14 GLY H    1 1 
        6  3106 1 1 14 GLY HA2  H  -4.955  -7.233 -16.230 1.00 . A A . 14 GLY HA2  1 1 
        6  3107 1 1 14 GLY HA3  H  -4.148  -8.585 -17.010 1.00 . A A . 14 GLY HA3  1 1 
        6  3108 1 1 14 GLY N    N  -2.984  -6.892 -16.763 1.00 . A A . 14 GLY N    1 1 
        6  3109 1 1 14 GLY O    O  -4.190  -9.469 -14.605 1.00 . A A . 14 GLY O    1 1 
        6  3110 1 1 15 THR C    C  -2.972  -7.157 -11.748 1.00 . A A . 15 THR C    1 1 
        6  3111 1 1 15 THR CA   C  -2.533  -8.142 -12.825 1.00 . A A . 15 THR CA   1 1 
        6  3112 1 1 15 THR CB   C  -1.011  -8.358 -12.718 1.00 . A A . 15 THR CB   1 1 
        6  3113 1 1 15 THR CG2  C  -0.640  -9.786 -13.087 1.00 . A A . 15 THR CG2  1 1 
        6  3114 1 1 15 THR H    H  -2.565  -6.815 -14.474 1.00 . A A . 15 THR H    1 1 
        6  3115 1 1 15 THR HA   H  -3.023  -9.090 -12.653 1.00 . A A . 15 THR HA   1 1 
        6  3116 1 1 15 THR HB   H  -0.708  -8.175 -11.698 1.00 . A A . 15 THR HB   1 1 
        6  3117 1 1 15 THR HG1  H   0.578  -7.742 -13.710 1.00 . A A . 15 THR HG1  1 1 
        6  3118 1 1 15 THR HG21 H  -0.739  -9.920 -14.154 1.00 . A A . 15 THR HG21 1 1 
        6  3119 1 1 15 THR HG22 H  -1.299 -10.473 -12.575 1.00 . A A . 15 THR HG22 1 1 
        6  3120 1 1 15 THR HG23 H   0.380  -9.980 -12.793 1.00 . A A . 15 THR HG23 1 1 
        6  3121 1 1 15 THR N    N  -2.912  -7.674 -14.152 1.00 . A A . 15 THR N    1 1 
        6  3122 1 1 15 THR O    O  -2.739  -5.953 -11.861 1.00 . A A . 15 THR O    1 1 
        6  3123 1 1 15 THR OG1  O  -0.325  -7.444 -13.581 1.00 . A A . 15 THR OG1  1 1 
        6  3124 1 1 16 LYS C    C  -3.100  -6.881  -8.432 1.00 . A A . 16 LYS C    1 1 
        6  3125 1 1 16 LYS CA   C  -4.078  -6.840  -9.603 1.00 . A A . 16 LYS CA   1 1 
        6  3126 1 1 16 LYS CB   C  -5.462  -7.302  -9.141 1.00 . A A . 16 LYS CB   1 1 
        6  3127 1 1 16 LYS CD   C  -7.626  -6.069  -9.461 1.00 . A A . 16 LYS CD   1 1 
        6  3128 1 1 16 LYS CE   C  -8.586  -5.491 -10.491 1.00 . A A . 16 LYS CE   1 1 
        6  3129 1 1 16 LYS CG   C  -6.575  -6.951 -10.113 1.00 . A A . 16 LYS CG   1 1 
        6  3130 1 1 16 LYS H    H  -3.764  -8.642 -10.669 1.00 . A A . 16 LYS H    1 1 
        6  3131 1 1 16 LYS HA   H  -4.147  -5.825  -9.962 1.00 . A A . 16 LYS HA   1 1 
        6  3132 1 1 16 LYS HB2  H  -5.447  -8.374  -9.015 1.00 . A A . 16 LYS HB2  1 1 
        6  3133 1 1 16 LYS HB3  H  -5.684  -6.839  -8.190 1.00 . A A . 16 LYS HB3  1 1 
        6  3134 1 1 16 LYS HD2  H  -8.189  -6.657  -8.752 1.00 . A A . 16 LYS HD2  1 1 
        6  3135 1 1 16 LYS HD3  H  -7.133  -5.256  -8.946 1.00 . A A . 16 LYS HD3  1 1 
        6  3136 1 1 16 LYS HE2  H  -8.629  -4.421 -10.363 1.00 . A A . 16 LYS HE2  1 1 
        6  3137 1 1 16 LYS HE3  H  -8.213  -5.721 -11.479 1.00 . A A . 16 LYS HE3  1 1 
        6  3138 1 1 16 LYS HG2  H  -6.153  -6.426 -10.956 1.00 . A A . 16 LYS HG2  1 1 
        6  3139 1 1 16 LYS HG3  H  -7.044  -7.864 -10.452 1.00 . A A . 16 LYS HG3  1 1 
        6  3140 1 1 16 LYS HZ1  H  -9.918  -7.092 -10.333 1.00 . A A . 16 LYS HZ1  1 1 
        6  3141 1 1 16 LYS HZ2  H -10.553  -5.750 -11.144 1.00 . A A . 16 LYS HZ2  1 1 
        6  3142 1 1 16 LYS HZ3  H -10.388  -5.721  -9.461 1.00 . A A . 16 LYS HZ3  1 1 
        6  3143 1 1 16 LYS N    N  -3.607  -7.674 -10.702 1.00 . A A . 16 LYS N    1 1 
        6  3144 1 1 16 LYS NZ   N  -9.957  -6.053 -10.347 1.00 . A A . 16 LYS NZ   1 1 
        6  3145 1 1 16 LYS O    O  -2.588  -7.941  -8.076 1.00 . A A . 16 LYS O    1 1 
        6  3146 1 1 17 GLY C    C  -1.598  -4.217  -6.331 1.00 . A A . 17 GLY C    1 1 
        6  3147 1 1 17 GLY CA   C  -1.933  -5.645  -6.713 1.00 . A A . 17 GLY CA   1 1 
        6  3148 1 1 17 GLY H    H  -3.285  -4.906  -8.165 1.00 . A A . 17 GLY H    1 1 
        6  3149 1 1 17 GLY HA2  H  -2.383  -6.138  -5.864 1.00 . A A . 17 GLY HA2  1 1 
        6  3150 1 1 17 GLY HA3  H  -1.019  -6.160  -6.972 1.00 . A A . 17 GLY HA3  1 1 
        6  3151 1 1 17 GLY N    N  -2.847  -5.719  -7.837 1.00 . A A . 17 GLY N    1 1 
        6  3152 1 1 17 GLY O    O  -2.020  -3.262  -6.983 1.00 . A A . 17 GLY O    1 1 
        6  3153 1 1 18 PRO C    C   0.576  -2.051  -5.687 1.00 . A A . 18 PRO C    1 1 
        6  3154 1 1 18 PRO CA   C  -0.416  -2.738  -4.754 1.00 . A A . 18 PRO CA   1 1 
        6  3155 1 1 18 PRO CB   C   0.244  -3.050  -3.409 1.00 . A A . 18 PRO CB   1 1 
        6  3156 1 1 18 PRO CD   C  -0.284  -5.150  -4.422 1.00 . A A . 18 PRO CD   1 1 
        6  3157 1 1 18 PRO CG   C   0.714  -4.458  -3.536 1.00 . A A . 18 PRO CG   1 1 
        6  3158 1 1 18 PRO HA   H  -1.268  -2.092  -4.598 1.00 . A A . 18 PRO HA   1 1 
        6  3159 1 1 18 PRO HB2  H   1.068  -2.371  -3.243 1.00 . A A . 18 PRO HB2  1 1 
        6  3160 1 1 18 PRO HB3  H  -0.481  -2.946  -2.616 1.00 . A A . 18 PRO HB3  1 1 
        6  3161 1 1 18 PRO HD2  H   0.206  -5.891  -5.035 1.00 . A A . 18 PRO HD2  1 1 
        6  3162 1 1 18 PRO HD3  H  -1.064  -5.604  -3.828 1.00 . A A . 18 PRO HD3  1 1 
        6  3163 1 1 18 PRO HG2  H   1.694  -4.478  -3.987 1.00 . A A . 18 PRO HG2  1 1 
        6  3164 1 1 18 PRO HG3  H   0.738  -4.925  -2.562 1.00 . A A . 18 PRO HG3  1 1 
        6  3165 1 1 18 PRO N    N  -0.823  -4.057  -5.248 1.00 . A A . 18 PRO N    1 1 
        6  3166 1 1 18 PRO O    O   1.135  -2.678  -6.585 1.00 . A A . 18 PRO O    1 1 
        6  3167 1 1 19 GLY C    C   3.130  -0.032  -5.754 1.00 . A A . 19 GLY C    1 1 
        6  3168 1 1 19 GLY CA   C   1.715  -0.007  -6.296 1.00 . A A . 19 GLY CA   1 1 
        6  3169 1 1 19 GLY H    H   0.315  -0.308  -4.736 1.00 . A A . 19 GLY H    1 1 
        6  3170 1 1 19 GLY HA2  H   1.713  -0.428  -7.290 1.00 . A A . 19 GLY HA2  1 1 
        6  3171 1 1 19 GLY HA3  H   1.381   1.019  -6.350 1.00 . A A . 19 GLY HA3  1 1 
        6  3172 1 1 19 GLY N    N   0.790  -0.757  -5.467 1.00 . A A . 19 GLY N    1 1 
        6  3173 1 1 19 GLY O    O   3.614  -1.073  -5.308 1.00 . A A . 19 GLY O    1 1 
        6  3174 1 1 20 CYS C    C   5.424   2.601  -4.702 1.00 . A A . 20 CYS C    1 1 
        6  3175 1 1 20 CYS CA   C   5.167   1.223  -5.305 1.00 . A A . 20 CYS CA   1 1 
        6  3176 1 1 20 CYS CB   C   6.158   0.959  -6.441 1.00 . A A . 20 CYS CB   1 1 
        6  3177 1 1 20 CYS H    H   3.359   1.913  -6.161 1.00 . A A . 20 CYS H    1 1 
        6  3178 1 1 20 CYS HA   H   5.305   0.476  -4.538 1.00 . A A . 20 CYS HA   1 1 
        6  3179 1 1 20 CYS HB2  H   6.004   1.691  -7.221 1.00 . A A . 20 CYS HB2  1 1 
        6  3180 1 1 20 CYS HB3  H   7.164   1.053  -6.060 1.00 . A A . 20 CYS HB3  1 1 
        6  3181 1 1 20 CYS N    N   3.798   1.117  -5.794 1.00 . A A . 20 CYS N    1 1 
        6  3182 1 1 20 CYS O    O   5.134   3.625  -5.320 1.00 . A A . 20 CYS O    1 1 
        6  3183 1 1 20 CYS SG   S   6.002  -0.692  -7.195 1.00 . A A . 20 CYS SG   1 1 
        6  3184 1 1 21 CYS C    C   7.429   4.595  -3.472 1.00 . A A . 21 CYS C    1 1 
        6  3185 1 1 21 CYS CA   C   6.267   3.868  -2.802 1.00 . A A . 21 CYS CA   1 1 
        6  3186 1 1 21 CYS CB   C   6.598   3.599  -1.333 1.00 . A A . 21 CYS CB   1 1 
        6  3187 1 1 21 CYS H    H   6.179   1.767  -3.048 1.00 . A A . 21 CYS H    1 1 
        6  3188 1 1 21 CYS HA   H   5.389   4.493  -2.856 1.00 . A A . 21 CYS HA   1 1 
        6  3189 1 1 21 CYS HB2  H   7.575   3.143  -1.269 1.00 . A A . 21 CYS HB2  1 1 
        6  3190 1 1 21 CYS HB3  H   6.608   4.536  -0.797 1.00 . A A . 21 CYS HB3  1 1 
        6  3191 1 1 21 CYS N    N   5.970   2.617  -3.491 1.00 . A A . 21 CYS N    1 1 
        6  3192 1 1 21 CYS O    O   7.452   5.823  -3.536 1.00 . A A . 21 CYS O    1 1 
        6  3193 1 1 21 CYS SG   S   5.417   2.492  -0.495 1.00 . A A . 21 CYS SG   1 1 
        6  3194 1 1 22 ASN C    C  10.111   3.438  -5.683 1.00 . A A . 22 ASN C    1 1 
        6  3195 1 1 22 ASN CA   C   9.559   4.398  -4.634 1.00 . A A . 22 ASN CA   1 1 
        6  3196 1 1 22 ASN CB   C  10.645   4.729  -3.608 1.00 . A A . 22 ASN CB   1 1 
        6  3197 1 1 22 ASN CG   C  10.823   3.630  -2.579 1.00 . A A . 22 ASN CG   1 1 
        6  3198 1 1 22 ASN H    H   8.319   2.853  -3.887 1.00 . A A . 22 ASN H    1 1 
        6  3199 1 1 22 ASN HA   H   9.249   5.308  -5.123 1.00 . A A . 22 ASN HA   1 1 
        6  3200 1 1 22 ASN HB2  H  11.585   4.871  -4.122 1.00 . A A . 22 ASN HB2  1 1 
        6  3201 1 1 22 ASN HB3  H  10.380   5.640  -3.093 1.00 . A A . 22 ASN HB3  1 1 
        6  3202 1 1 22 ASN HD21 H  11.665   4.915  -1.316 1.00 . A A . 22 ASN HD21 1 1 
        6  3203 1 1 22 ASN HD22 H  11.523   3.289  -0.749 1.00 . A A . 22 ASN HD22 1 1 
        6  3204 1 1 22 ASN N    N   8.393   3.827  -3.969 1.00 . A A . 22 ASN N    1 1 
        6  3205 1 1 22 ASN ND2  N  11.395   3.980  -1.432 1.00 . A A . 22 ASN ND2  1 1 
        6  3206 1 1 22 ASN O    O  10.831   2.494  -5.359 1.00 . A A . 22 ASN O    1 1 
        6  3207 1 1 22 ASN OD1  O  10.452   2.480  -2.812 1.00 . A A . 22 ASN OD1  1 1 
        6  3208 1 1 23 GLY C    C   9.116   2.384  -8.935 1.00 . A A . 23 GLY C    1 1 
        6  3209 1 1 23 GLY CA   C  10.238   2.836  -8.022 1.00 . A A . 23 GLY CA   1 1 
        6  3210 1 1 23 GLY H    H   9.191   4.453  -7.143 1.00 . A A . 23 GLY H    1 1 
        6  3211 1 1 23 GLY HA2  H  10.966   3.381  -8.604 1.00 . A A . 23 GLY HA2  1 1 
        6  3212 1 1 23 GLY HA3  H  10.714   1.964  -7.596 1.00 . A A . 23 GLY HA3  1 1 
        6  3213 1 1 23 GLY N    N   9.768   3.686  -6.944 1.00 . A A . 23 GLY N    1 1 
        6  3214 1 1 23 GLY O    O   7.970   2.255  -8.506 1.00 . A A . 23 GLY O    1 1 
        6  3215 1 1 24 LYS C    C   8.333   0.184 -11.179 1.00 . A A . 24 LYS C    1 1 
        6  3216 1 1 24 LYS CA   C   8.458   1.705 -11.178 1.00 . A A . 24 LYS CA   1 1 
        6  3217 1 1 24 LYS CB   C   8.839   2.197 -12.576 1.00 . A A . 24 LYS CB   1 1 
        6  3218 1 1 24 LYS CD   C   7.831   3.622 -14.382 1.00 . A A . 24 LYS CD   1 1 
        6  3219 1 1 24 LYS CE   C   6.732   3.719 -15.430 1.00 . A A . 24 LYS CE   1 1 
        6  3220 1 1 24 LYS CG   C   7.648   2.402 -13.495 1.00 . A A . 24 LYS CG   1 1 
        6  3221 1 1 24 LYS H    H  10.377   2.265 -10.482 1.00 . A A . 24 LYS H    1 1 
        6  3222 1 1 24 LYS HA   H   7.505   2.132 -10.903 1.00 . A A . 24 LYS HA   1 1 
        6  3223 1 1 24 LYS HB2  H   9.362   3.138 -12.483 1.00 . A A . 24 LYS HB2  1 1 
        6  3224 1 1 24 LYS HB3  H   9.499   1.473 -13.032 1.00 . A A . 24 LYS HB3  1 1 
        6  3225 1 1 24 LYS HD2  H   7.806   4.510 -13.768 1.00 . A A . 24 LYS HD2  1 1 
        6  3226 1 1 24 LYS HD3  H   8.787   3.553 -14.881 1.00 . A A . 24 LYS HD3  1 1 
        6  3227 1 1 24 LYS HE2  H   7.095   3.295 -16.353 1.00 . A A . 24 LYS HE2  1 1 
        6  3228 1 1 24 LYS HE3  H   5.876   3.157 -15.087 1.00 . A A . 24 LYS HE3  1 1 
        6  3229 1 1 24 LYS HG2  H   7.533   1.529 -14.121 1.00 . A A . 24 LYS HG2  1 1 
        6  3230 1 1 24 LYS HG3  H   6.760   2.535 -12.894 1.00 . A A . 24 LYS HG3  1 1 
        6  3231 1 1 24 LYS HZ1  H   5.347   5.160 -16.036 1.00 . A A . 24 LYS HZ1  1 1 
        6  3232 1 1 24 LYS HZ2  H   6.953   5.571 -16.371 1.00 . A A . 24 LYS HZ2  1 1 
        6  3233 1 1 24 LYS HZ3  H   6.367   5.673 -14.787 1.00 . A A . 24 LYS HZ3  1 1 
        6  3234 1 1 24 LYS N    N   9.446   2.144 -10.200 1.00 . A A . 24 LYS N    1 1 
        6  3235 1 1 24 LYS NZ   N   6.321   5.130 -15.673 1.00 . A A . 24 LYS NZ   1 1 
        6  3236 1 1 24 LYS O    O   9.309  -0.529 -10.947 1.00 . A A . 24 LYS O    1 1 
        6  3237 1 1 25 CYS C    C   7.504  -2.376 -12.714 1.00 . A A . 25 CYS C    1 1 
        6  3238 1 1 25 CYS CA   C   6.873  -1.740 -11.478 1.00 . A A . 25 CYS CA   1 1 
        6  3239 1 1 25 CYS CB   C   5.368  -2.015 -11.462 1.00 . A A . 25 CYS CB   1 1 
        6  3240 1 1 25 CYS H    H   6.387   0.314 -11.622 1.00 . A A . 25 CYS H    1 1 
        6  3241 1 1 25 CYS HA   H   7.319  -2.177 -10.597 1.00 . A A . 25 CYS HA   1 1 
        6  3242 1 1 25 CYS HB2  H   4.864  -1.248 -12.032 1.00 . A A . 25 CYS HB2  1 1 
        6  3243 1 1 25 CYS HB3  H   5.180  -2.976 -11.917 1.00 . A A . 25 CYS HB3  1 1 
        6  3244 1 1 25 CYS N    N   7.126  -0.305 -11.445 1.00 . A A . 25 CYS N    1 1 
        6  3245 1 1 25 CYS O    O   7.233  -1.964 -13.842 1.00 . A A . 25 CYS O    1 1 
        6  3246 1 1 25 CYS SG   S   4.634  -2.037  -9.794 1.00 . A A . 25 CYS SG   1 1 
        6  3247 1 1 26 ILE C    C   8.269  -5.349 -13.965 1.00 . A A . 26 ILE C    1 1 
        6  3248 1 1 26 ILE CA   C   9.012  -4.072 -13.587 1.00 . A A . 26 ILE CA   1 1 
        6  3249 1 1 26 ILE CB   C  10.467  -4.427 -13.226 1.00 . A A . 26 ILE CB   1 1 
        6  3250 1 1 26 ILE CD1  C  11.300  -2.180 -14.085 1.00 . A A . 26 ILE CD1  1 1 
        6  3251 1 1 26 ILE CG1  C  11.266  -3.156 -12.929 1.00 . A A . 26 ILE CG1  1 1 
        6  3252 1 1 26 ILE CG2  C  11.116  -5.216 -14.353 1.00 . A A . 26 ILE CG2  1 1 
        6  3253 1 1 26 ILE H    H   8.520  -3.662 -11.571 1.00 . A A . 26 ILE H    1 1 
        6  3254 1 1 26 ILE HA   H   9.026  -3.410 -14.441 1.00 . A A . 26 ILE HA   1 1 
        6  3255 1 1 26 ILE HB   H  10.454  -5.049 -12.345 1.00 . A A . 26 ILE HB   1 1 
        6  3256 1 1 26 ILE HD11 H  10.304  -1.807 -14.270 1.00 . A A . 26 ILE HD11 1 1 
        6  3257 1 1 26 ILE HD12 H  11.955  -1.357 -13.842 1.00 . A A . 26 ILE HD12 1 1 
        6  3258 1 1 26 ILE HD13 H  11.665  -2.683 -14.969 1.00 . A A . 26 ILE HD13 1 1 
        6  3259 1 1 26 ILE HG12 H  10.827  -2.652 -12.083 1.00 . A A . 26 ILE HG12 1 1 
        6  3260 1 1 26 ILE HG13 H  12.285  -3.428 -12.693 1.00 . A A . 26 ILE HG13 1 1 
        6  3261 1 1 26 ILE HG21 H  11.306  -6.226 -14.023 1.00 . A A . 26 ILE HG21 1 1 
        6  3262 1 1 26 ILE HG22 H  10.453  -5.236 -15.206 1.00 . A A . 26 ILE HG22 1 1 
        6  3263 1 1 26 ILE HG23 H  12.047  -4.747 -14.632 1.00 . A A . 26 ILE HG23 1 1 
        6  3264 1 1 26 ILE N    N   8.345  -3.380 -12.492 1.00 . A A . 26 ILE N    1 1 
        6  3265 1 1 26 ILE O    O   8.569  -6.429 -13.457 1.00 . A A . 26 ILE O    1 1 
        6  3266 1 1 27 CYS C    C   7.247  -7.134 -16.400 1.00 . A A . 27 CYS C    1 1 
        6  3267 1 1 27 CYS CA   C   6.510  -6.360 -15.311 1.00 . A A . 27 CYS CA   1 1 
        6  3268 1 1 27 CYS CB   C   5.149  -5.896 -15.831 1.00 . A A . 27 CYS CB   1 1 
        6  3269 1 1 27 CYS H    H   7.104  -4.330 -15.232 1.00 . A A . 27 CYS H    1 1 
        6  3270 1 1 27 CYS HA   H   6.359  -7.012 -14.464 1.00 . A A . 27 CYS HA   1 1 
        6  3271 1 1 27 CYS HB2  H   5.298  -5.102 -16.549 1.00 . A A . 27 CYS HB2  1 1 
        6  3272 1 1 27 CYS HB3  H   4.656  -6.724 -16.317 1.00 . A A . 27 CYS HB3  1 1 
        6  3273 1 1 27 CYS N    N   7.297  -5.218 -14.862 1.00 . A A . 27 CYS N    1 1 
        6  3274 1 1 27 CYS O    O   7.473  -6.620 -17.496 1.00 . A A . 27 CYS O    1 1 
        6  3275 1 1 27 CYS SG   S   4.033  -5.267 -14.536 1.00 . A A . 27 CYS SG   1 1 
        6  3276 1 1 28 ARG C    C   7.438 -10.355 -17.532 1.00 . A A . 28 ARG C    1 1 
        6  3277 1 1 28 ARG CA   C   8.329  -9.217 -17.044 1.00 . A A . 28 ARG CA   1 1 
        6  3278 1 1 28 ARG CB   C   9.597  -9.786 -16.405 1.00 . A A . 28 ARG CB   1 1 
        6  3279 1 1 28 ARG CD   C  10.864  -9.810 -18.575 1.00 . A A . 28 ARG CD   1 1 
        6  3280 1 1 28 ARG CG   C  10.439 -10.618 -17.358 1.00 . A A . 28 ARG CG   1 1 
        6  3281 1 1 28 ARG CZ   C  13.122  -8.980 -18.068 1.00 . A A . 28 ARG CZ   1 1 
        6  3282 1 1 28 ARG H    H   7.408  -8.726 -15.202 1.00 . A A . 28 ARG H    1 1 
        6  3283 1 1 28 ARG HA   H   8.606  -8.604 -17.888 1.00 . A A . 28 ARG HA   1 1 
        6  3284 1 1 28 ARG HB2  H  10.203  -8.968 -16.045 1.00 . A A . 28 ARG HB2  1 1 
        6  3285 1 1 28 ARG HB3  H   9.316 -10.409 -15.569 1.00 . A A . 28 ARG HB3  1 1 
        6  3286 1 1 28 ARG HD2  H  10.417 -10.247 -19.455 1.00 . A A . 28 ARG HD2  1 1 
        6  3287 1 1 28 ARG HD3  H  10.513  -8.796 -18.458 1.00 . A A . 28 ARG HD3  1 1 
        6  3288 1 1 28 ARG HE   H  12.706 -10.419 -19.385 1.00 . A A . 28 ARG HE   1 1 
        6  3289 1 1 28 ARG HG2  H  11.323 -10.959 -16.839 1.00 . A A . 28 ARG HG2  1 1 
        6  3290 1 1 28 ARG HG3  H   9.860 -11.468 -17.686 1.00 . A A . 28 ARG HG3  1 1 
        6  3291 1 1 28 ARG HH11 H  11.636  -8.088 -17.031 1.00 . A A . 28 ARG HH11 1 1 
        6  3292 1 1 28 ARG HH12 H  13.232  -7.512 -16.683 1.00 . A A . 28 ARG HH12 1 1 
        6  3293 1 1 28 ARG HH21 H  14.813  -9.670 -18.935 1.00 . A A . 28 ARG HH21 1 1 
        6  3294 1 1 28 ARG HH22 H  15.039  -8.412 -17.767 1.00 . A A . 28 ARG HH22 1 1 
        6  3295 1 1 28 ARG N    N   7.618  -8.372 -16.092 1.00 . A A . 28 ARG N    1 1 
        6  3296 1 1 28 ARG NE   N  12.315  -9.793 -18.740 1.00 . A A . 28 ARG NE   1 1 
        6  3297 1 1 28 ARG NH1  N  12.622  -8.123 -17.189 1.00 . A A . 28 ARG NH1  1 1 
        6  3298 1 1 28 ARG NH2  N  14.432  -9.024 -18.273 1.00 . A A . 28 ARG NH2  1 1 
        6  3299 1 1 28 ARG O    O   6.499 -10.761 -16.848 1.00 . A A . 28 ARG O    1 1 
        6  3300 1 1 29 THR C    C   7.847 -12.864 -20.152 1.00 . A A . 29 THR C    1 1 
        6  3301 1 1 29 THR CA   C   6.965 -11.955 -19.304 1.00 . A A . 29 THR CA   1 1 
        6  3302 1 1 29 THR CB   C   5.810 -11.422 -20.173 1.00 . A A . 29 THR CB   1 1 
        6  3303 1 1 29 THR CG2  C   4.650 -12.406 -20.194 1.00 . A A . 29 THR CG2  1 1 
        6  3304 1 1 29 THR H    H   8.499 -10.499 -19.220 1.00 . A A . 29 THR H    1 1 
        6  3305 1 1 29 THR HA   H   6.542 -12.533 -18.495 1.00 . A A . 29 THR HA   1 1 
        6  3306 1 1 29 THR HB   H   6.171 -11.292 -21.184 1.00 . A A . 29 THR HB   1 1 
        6  3307 1 1 29 THR HG1  H   5.043 -10.267 -18.772 1.00 . A A . 29 THR HG1  1 1 
        6  3308 1 1 29 THR HG21 H   3.719 -11.867 -20.108 1.00 . A A . 29 THR HG21 1 1 
        6  3309 1 1 29 THR HG22 H   4.746 -13.094 -19.367 1.00 . A A . 29 THR HG22 1 1 
        6  3310 1 1 29 THR HG23 H   4.662 -12.957 -21.123 1.00 . A A . 29 THR HG23 1 1 
        6  3311 1 1 29 THR N    N   7.739 -10.866 -18.723 1.00 . A A . 29 THR N    1 1 
        6  3312 1 1 29 THR O    O   8.196 -12.527 -21.284 1.00 . A A . 29 THR O    1 1 
        6  3313 1 1 29 THR OG1  O   5.361 -10.159 -19.671 1.00 . A A . 29 THR OG1  1 1 
        6  3314 1 1 30 VAL C    C   8.825 -16.392 -19.781 1.00 . A A . 30 VAL C    1 1 
        6  3315 1 1 30 VAL CA   C   9.044 -14.978 -20.306 1.00 . A A . 30 VAL CA   1 1 
        6  3316 1 1 30 VAL CB   C  10.537 -14.619 -20.176 1.00 . A A . 30 VAL CB   1 1 
        6  3317 1 1 30 VAL CG1  C  10.891 -13.465 -21.102 1.00 . A A . 30 VAL CG1  1 1 
        6  3318 1 1 30 VAL CG2  C  10.879 -14.280 -18.734 1.00 . A A . 30 VAL CG2  1 1 
        6  3319 1 1 30 VAL H    H   7.894 -14.231 -18.694 1.00 . A A . 30 VAL H    1 1 
        6  3320 1 1 30 VAL HA   H   8.778 -14.947 -21.353 1.00 . A A . 30 VAL HA   1 1 
        6  3321 1 1 30 VAL HB   H  11.120 -15.479 -20.470 1.00 . A A . 30 VAL HB   1 1 
        6  3322 1 1 30 VAL HG11 H  11.962 -13.431 -21.241 1.00 . A A . 30 VAL HG11 1 1 
        6  3323 1 1 30 VAL HG12 H  10.408 -13.608 -22.058 1.00 . A A . 30 VAL HG12 1 1 
        6  3324 1 1 30 VAL HG13 H  10.556 -12.537 -20.664 1.00 . A A . 30 VAL HG13 1 1 
        6  3325 1 1 30 VAL HG21 H  10.703 -15.144 -18.110 1.00 . A A . 30 VAL HG21 1 1 
        6  3326 1 1 30 VAL HG22 H  11.920 -13.995 -18.667 1.00 . A A . 30 VAL HG22 1 1 
        6  3327 1 1 30 VAL HG23 H  10.260 -13.462 -18.399 1.00 . A A . 30 VAL HG23 1 1 
        6  3328 1 1 30 VAL N    N   8.204 -14.019 -19.599 1.00 . A A . 30 VAL N    1 1 
        6  3329 1 1 30 VAL O    O   8.635 -16.615 -18.585 1.00 . A A . 30 VAL O    1 1 
        6  3330 1 1 31 PRO C    C   9.514 -19.210 -19.158 1.00 . A A . 31 PRO C    1 1 
        6  3331 1 1 31 PRO CA   C   8.660 -18.785 -20.348 1.00 . A A . 31 PRO CA   1 1 
        6  3332 1 1 31 PRO CB   C   9.100 -19.525 -21.613 1.00 . A A . 31 PRO CB   1 1 
        6  3333 1 1 31 PRO CD   C   9.075 -17.181 -22.138 1.00 . A A . 31 PRO CD   1 1 
        6  3334 1 1 31 PRO CG   C   8.882 -18.549 -22.718 1.00 . A A . 31 PRO CG   1 1 
        6  3335 1 1 31 PRO HA   H   7.623 -19.004 -20.142 1.00 . A A . 31 PRO HA   1 1 
        6  3336 1 1 31 PRO HB2  H  10.141 -19.801 -21.529 1.00 . A A . 31 PRO HB2  1 1 
        6  3337 1 1 31 PRO HB3  H   8.496 -20.410 -21.745 1.00 . A A . 31 PRO HB3  1 1 
        6  3338 1 1 31 PRO HD2  H  10.078 -16.832 -22.331 1.00 . A A . 31 PRO HD2  1 1 
        6  3339 1 1 31 PRO HD3  H   8.349 -16.496 -22.551 1.00 . A A . 31 PRO HD3  1 1 
        6  3340 1 1 31 PRO HG2  H   9.601 -18.718 -23.504 1.00 . A A . 31 PRO HG2  1 1 
        6  3341 1 1 31 PRO HG3  H   7.876 -18.646 -23.100 1.00 . A A . 31 PRO HG3  1 1 
        6  3342 1 1 31 PRO N    N   8.853 -17.373 -20.695 1.00 . A A . 31 PRO N    1 1 
        6  3343 1 1 31 PRO O    O   9.149 -20.121 -18.414 1.00 . A A . 31 PRO O    1 1 
        6  3344 1 1 32 ARG C    C  10.990 -18.364 -16.557 1.00 . A A . 32 ARG C    1 1 
        6  3345 1 1 32 ARG CA   C  11.558 -18.857 -17.885 1.00 . A A . 32 ARG CA   1 1 
        6  3346 1 1 32 ARG CB   C  12.929 -18.224 -18.131 1.00 . A A . 32 ARG CB   1 1 
        6  3347 1 1 32 ARG CD   C  15.423 -18.470 -17.943 1.00 . A A . 32 ARG CD   1 1 
        6  3348 1 1 32 ARG CG   C  14.070 -18.961 -17.450 1.00 . A A . 32 ARG CG   1 1 
        6  3349 1 1 32 ARG CZ   C  16.791 -16.437 -17.749 1.00 . A A . 32 ARG CZ   1 1 
        6  3350 1 1 32 ARG H    H  10.888 -17.830 -19.610 1.00 . A A . 32 ARG H    1 1 
        6  3351 1 1 32 ARG HA   H  11.669 -19.930 -17.840 1.00 . A A . 32 ARG HA   1 1 
        6  3352 1 1 32 ARG HB2  H  13.121 -18.212 -19.194 1.00 . A A . 32 ARG HB2  1 1 
        6  3353 1 1 32 ARG HB3  H  12.914 -17.209 -17.765 1.00 . A A . 32 ARG HB3  1 1 
        6  3354 1 1 32 ARG HD2  H  16.163 -19.228 -17.736 1.00 . A A . 32 ARG HD2  1 1 
        6  3355 1 1 32 ARG HD3  H  15.364 -18.307 -19.009 1.00 . A A . 32 ARG HD3  1 1 
        6  3356 1 1 32 ARG HE   H  15.349 -16.966 -16.477 1.00 . A A . 32 ARG HE   1 1 
        6  3357 1 1 32 ARG HG2  H  14.007 -18.796 -16.384 1.00 . A A . 32 ARG HG2  1 1 
        6  3358 1 1 32 ARG HG3  H  13.981 -20.016 -17.659 1.00 . A A . 32 ARG HG3  1 1 
        6  3359 1 1 32 ARG HH11 H  17.222 -17.603 -19.341 1.00 . A A . 32 ARG HH11 1 1 
        6  3360 1 1 32 ARG HH12 H  18.180 -16.167 -19.193 1.00 . A A . 32 ARG HH12 1 1 
        6  3361 1 1 32 ARG HH21 H  16.603 -15.072 -16.271 1.00 . A A . 32 ARG HH21 1 1 
        6  3362 1 1 32 ARG HH22 H  17.827 -14.728 -17.446 1.00 . A A . 32 ARG HH22 1 1 
        6  3363 1 1 32 ARG N    N  10.652 -18.546 -18.984 1.00 . A A . 32 ARG N    1 1 
        6  3364 1 1 32 ARG NE   N  15.824 -17.226 -17.293 1.00 . A A . 32 ARG NE   1 1 
        6  3365 1 1 32 ARG NH1  N  17.452 -16.763 -18.851 1.00 . A A . 32 ARG NH1  1 1 
        6  3366 1 1 32 ARG NH2  N  17.099 -15.321 -17.102 1.00 . A A . 32 ARG NH2  1 1 
        6  3367 1 1 32 ARG O    O  11.449 -17.364 -16.005 1.00 . A A . 32 ARG O    1 1 
        6  3368 1 1 33 LYS C    C   9.029 -17.222 -14.748 1.00 . A A . 33 LYS C    1 1 
        6  3369 1 1 33 LYS CA   C   9.357 -18.711 -14.785 1.00 . A A . 33 LYS CA   1 1 
        6  3370 1 1 33 LYS CB   C  10.271 -19.072 -13.612 1.00 . A A . 33 LYS CB   1 1 
        6  3371 1 1 33 LYS CD   C  11.313 -20.878 -12.212 1.00 . A A . 33 LYS CD   1 1 
        6  3372 1 1 33 LYS CE   C  10.972 -22.177 -11.496 1.00 . A A . 33 LYS CE   1 1 
        6  3373 1 1 33 LYS CG   C  10.297 -20.557 -13.295 1.00 . A A . 33 LYS CG   1 1 
        6  3374 1 1 33 LYS H    H   9.665 -19.862 -16.535 1.00 . A A . 33 LYS H    1 1 
        6  3375 1 1 33 LYS HA   H   8.438 -19.272 -14.700 1.00 . A A . 33 LYS HA   1 1 
        6  3376 1 1 33 LYS HB2  H  11.278 -18.757 -13.846 1.00 . A A . 33 LYS HB2  1 1 
        6  3377 1 1 33 LYS HB3  H   9.934 -18.543 -12.732 1.00 . A A . 33 LYS HB3  1 1 
        6  3378 1 1 33 LYS HD2  H  12.289 -20.975 -12.663 1.00 . A A . 33 LYS HD2  1 1 
        6  3379 1 1 33 LYS HD3  H  11.325 -20.073 -11.491 1.00 . A A . 33 LYS HD3  1 1 
        6  3380 1 1 33 LYS HE2  H  10.998 -22.003 -10.431 1.00 . A A . 33 LYS HE2  1 1 
        6  3381 1 1 33 LYS HE3  H   9.978 -22.483 -11.787 1.00 . A A . 33 LYS HE3  1 1 
        6  3382 1 1 33 LYS HG2  H   9.318 -20.861 -12.957 1.00 . A A . 33 LYS HG2  1 1 
        6  3383 1 1 33 LYS HG3  H  10.556 -21.102 -14.192 1.00 . A A . 33 LYS HG3  1 1 
        6  3384 1 1 33 LYS HZ1  H  12.771 -23.202 -11.221 1.00 . A A . 33 LYS HZ1  1 1 
        6  3385 1 1 33 LYS HZ2  H  12.235 -23.179 -12.824 1.00 . A A . 33 LYS HZ2  1 1 
        6  3386 1 1 33 LYS HZ3  H  11.484 -24.192 -11.697 1.00 . A A . 33 LYS HZ3  1 1 
        6  3387 1 1 33 LYS N    N   9.988 -19.074 -16.048 1.00 . A A . 33 LYS N    1 1 
        6  3388 1 1 33 LYS NZ   N  11.933 -23.264 -11.833 1.00 . A A . 33 LYS NZ   1 1 
        6  3389 1 1 33 LYS O    O   9.230 -16.557 -13.733 1.00 . A A . 33 LYS O    1 1 
        6  3390 1 1 34 GLY C    C   6.712 -15.079 -16.280 1.00 . A A . 34 GLY C    1 1 
        6  3391 1 1 34 GLY CA   C   8.172 -15.298 -15.936 1.00 . A A . 34 GLY CA   1 1 
        6  3392 1 1 34 GLY H    H   8.383 -17.283 -16.642 1.00 . A A . 34 GLY H    1 1 
        6  3393 1 1 34 GLY HA2  H   8.380 -14.836 -14.982 1.00 . A A . 34 GLY HA2  1 1 
        6  3394 1 1 34 GLY HA3  H   8.782 -14.826 -16.693 1.00 . A A . 34 GLY HA3  1 1 
        6  3395 1 1 34 GLY N    N   8.521 -16.704 -15.863 1.00 . A A . 34 GLY N    1 1 
        6  3396 1 1 34 GLY O    O   6.391 -14.398 -17.254 1.00 . A A . 34 GLY O    1 1 
        6  3397 1 1 35 VAL C    C   3.869 -14.204 -15.156 1.00 . A A . 35 VAL C    1 1 
        6  3398 1 1 35 VAL CA   C   4.390 -15.527 -15.705 1.00 . A A . 35 VAL CA   1 1 
        6  3399 1 1 35 VAL CB   C   3.609 -16.684 -15.052 1.00 . A A . 35 VAL CB   1 1 
        6  3400 1 1 35 VAL CG1  C   3.797 -17.969 -15.845 1.00 . A A . 35 VAL CG1  1 1 
        6  3401 1 1 35 VAL CG2  C   4.045 -16.871 -13.607 1.00 . A A . 35 VAL CG2  1 1 
        6  3402 1 1 35 VAL H    H   6.141 -16.192 -14.720 1.00 . A A . 35 VAL H    1 1 
        6  3403 1 1 35 VAL HA   H   4.214 -15.558 -16.770 1.00 . A A . 35 VAL HA   1 1 
        6  3404 1 1 35 VAL HB   H   2.559 -16.432 -15.060 1.00 . A A . 35 VAL HB   1 1 
        6  3405 1 1 35 VAL HG11 H   4.605 -17.841 -16.550 1.00 . A A . 35 VAL HG11 1 1 
        6  3406 1 1 35 VAL HG12 H   4.031 -18.778 -15.169 1.00 . A A . 35 VAL HG12 1 1 
        6  3407 1 1 35 VAL HG13 H   2.886 -18.197 -16.379 1.00 . A A . 35 VAL HG13 1 1 
        6  3408 1 1 35 VAL HG21 H   4.659 -17.756 -13.528 1.00 . A A . 35 VAL HG21 1 1 
        6  3409 1 1 35 VAL HG22 H   4.613 -16.010 -13.287 1.00 . A A . 35 VAL HG22 1 1 
        6  3410 1 1 35 VAL HG23 H   3.173 -16.980 -12.979 1.00 . A A . 35 VAL HG23 1 1 
        6  3411 1 1 35 VAL N    N   5.824 -15.661 -15.480 1.00 . A A . 35 VAL N    1 1 
        6  3412 1 1 35 VAL O    O   3.174 -14.172 -14.141 1.00 . A A . 35 VAL O    1 1 
        6  3413 1 1 36 ASN C    C   4.403 -11.405 -14.078 1.00 . A A . 36 ASN C    1 1 
        6  3414 1 1 36 ASN CA   C   3.775 -11.785 -15.416 1.00 . A A . 36 ASN CA   1 1 
        6  3415 1 1 36 ASN CB   C   2.250 -11.735 -15.308 1.00 . A A . 36 ASN CB   1 1 
        6  3416 1 1 36 ASN CG   C   1.694 -10.358 -15.617 1.00 . A A . 36 ASN CG   1 1 
        6  3417 1 1 36 ASN H    H   4.765 -13.203 -16.637 1.00 . A A . 36 ASN H    1 1 
        6  3418 1 1 36 ASN HA   H   4.098 -11.079 -16.166 1.00 . A A . 36 ASN HA   1 1 
        6  3419 1 1 36 ASN HB2  H   1.822 -12.439 -16.007 1.00 . A A . 36 ASN HB2  1 1 
        6  3420 1 1 36 ASN HB3  H   1.956 -12.006 -14.305 1.00 . A A . 36 ASN HB3  1 1 
        6  3421 1 1 36 ASN HD21 H   1.110 -10.970 -17.417 1.00 . A A . 36 ASN HD21 1 1 
        6  3422 1 1 36 ASN HD22 H   0.766  -9.320 -17.036 1.00 . A A . 36 ASN HD22 1 1 
        6  3423 1 1 36 ASN N    N   4.209 -13.113 -15.835 1.00 . A A . 36 ASN N    1 1 
        6  3424 1 1 36 ASN ND2  N   1.133 -10.200 -16.810 1.00 . A A . 36 ASN ND2  1 1 
        6  3425 1 1 36 ASN O    O   3.701 -11.190 -13.090 1.00 . A A . 36 ASN O    1 1 
        6  3426 1 1 36 ASN OD1  O   1.767  -9.448 -14.791 1.00 . A A . 36 ASN OD1  1 1 
        6  3427 1 1 37 SER C    C   6.674  -9.465 -12.755 1.00 . A A . 37 SER C    1 1 
        6  3428 1 1 37 SER CA   C   6.453 -10.972 -12.839 1.00 . A A . 37 SER CA   1 1 
        6  3429 1 1 37 SER CB   C   7.798 -11.700 -12.793 1.00 . A A . 37 SER CB   1 1 
        6  3430 1 1 37 SER H    H   6.234 -11.507 -14.876 1.00 . A A . 37 SER H    1 1 
        6  3431 1 1 37 SER HA   H   5.855 -11.285 -11.996 1.00 . A A . 37 SER HA   1 1 
        6  3432 1 1 37 SER HB2  H   8.153 -11.860 -13.799 1.00 . A A . 37 SER HB2  1 1 
        6  3433 1 1 37 SER HB3  H   8.512 -11.097 -12.250 1.00 . A A . 37 SER HB3  1 1 
        6  3434 1 1 37 SER HG   H   7.425 -13.623 -12.788 1.00 . A A . 37 SER HG   1 1 
        6  3435 1 1 37 SER N    N   5.730 -11.324 -14.056 1.00 . A A . 37 SER N    1 1 
        6  3436 1 1 37 SER O    O   7.560  -8.918 -13.413 1.00 . A A . 37 SER O    1 1 
        6  3437 1 1 37 SER OG   O   7.677 -12.955 -12.146 1.00 . A A . 37 SER OG   1 1 
        6  3438 1 1 38 CYS C    C   6.653  -7.013 -10.448 1.00 . A A . 38 CYS C    1 1 
        6  3439 1 1 38 CYS CA   C   5.967  -7.356 -11.768 1.00 . A A . 38 CYS CA   1 1 
        6  3440 1 1 38 CYS CB   C   4.579  -6.713 -11.816 1.00 . A A . 38 CYS CB   1 1 
        6  3441 1 1 38 CYS H    H   5.176  -9.291 -11.442 1.00 . A A . 38 CYS H    1 1 
        6  3442 1 1 38 CYS HA   H   6.562  -6.967 -12.580 1.00 . A A . 38 CYS HA   1 1 
        6  3443 1 1 38 CYS HB2  H   3.954  -7.169 -11.062 1.00 . A A . 38 CYS HB2  1 1 
        6  3444 1 1 38 CYS HB3  H   4.672  -5.658 -11.608 1.00 . A A . 38 CYS HB3  1 1 
        6  3445 1 1 38 CYS N    N   5.863  -8.799 -11.940 1.00 . A A . 38 CYS N    1 1 
        6  3446 1 1 38 CYS O    O   6.006  -6.933  -9.403 1.00 . A A . 38 CYS O    1 1 
        6  3447 1 1 38 CYS SG   S   3.732  -6.892 -13.418 1.00 . A A . 38 CYS SG   1 1 
        6  3448 1 1 39 ARG C    C   9.089  -4.995  -9.290 1.00 . A A . 39 ARG C    1 1 
        6  3449 1 1 39 ARG CA   C   8.739  -6.480  -9.314 1.00 . A A . 39 ARG CA   1 1 
        6  3450 1 1 39 ARG CB   C  10.018  -7.317  -9.261 1.00 . A A . 39 ARG CB   1 1 
        6  3451 1 1 39 ARG CD   C  10.048  -9.087  -7.477 1.00 . A A . 39 ARG CD   1 1 
        6  3452 1 1 39 ARG CG   C  10.457  -7.670  -7.849 1.00 . A A . 39 ARG CG   1 1 
        6  3453 1 1 39 ARG CZ   C   8.308 -10.678  -8.173 1.00 . A A . 39 ARG CZ   1 1 
        6  3454 1 1 39 ARG H    H   8.425  -6.891 -11.366 1.00 . A A . 39 ARG H    1 1 
        6  3455 1 1 39 ARG HA   H   8.133  -6.709  -8.450 1.00 . A A . 39 ARG HA   1 1 
        6  3456 1 1 39 ARG HB2  H   9.856  -8.236  -9.804 1.00 . A A . 39 ARG HB2  1 1 
        6  3457 1 1 39 ARG HB3  H  10.816  -6.764  -9.734 1.00 . A A . 39 ARG HB3  1 1 
        6  3458 1 1 39 ARG HD2  H  10.774  -9.776  -7.884 1.00 . A A . 39 ARG HD2  1 1 
        6  3459 1 1 39 ARG HD3  H  10.036  -9.173  -6.401 1.00 . A A . 39 ARG HD3  1 1 
        6  3460 1 1 39 ARG HE   H   8.124  -8.693  -8.225 1.00 . A A . 39 ARG HE   1 1 
        6  3461 1 1 39 ARG HG2  H  11.532  -7.589  -7.785 1.00 . A A . 39 ARG HG2  1 1 
        6  3462 1 1 39 ARG HG3  H   9.999  -6.979  -7.157 1.00 . A A . 39 ARG HG3  1 1 
        6  3463 1 1 39 ARG HH11 H  10.018 -11.525  -7.512 1.00 . A A . 39 ARG HH11 1 1 
        6  3464 1 1 39 ARG HH12 H   8.783 -12.635  -8.005 1.00 . A A . 39 ARG HH12 1 1 
        6  3465 1 1 39 ARG HH21 H   6.489 -10.144  -8.877 1.00 . A A . 39 ARG HH21 1 1 
        6  3466 1 1 39 ARG HH22 H   6.777 -11.849  -8.782 1.00 . A A . 39 ARG HH22 1 1 
        6  3467 1 1 39 ARG N    N   7.965  -6.813 -10.504 1.00 . A A . 39 ARG N    1 1 
        6  3468 1 1 39 ARG NE   N   8.727  -9.430  -7.996 1.00 . A A . 39 ARG NE   1 1 
        6  3469 1 1 39 ARG NH1  N   9.102 -11.696  -7.873 1.00 . A A . 39 ARG NH1  1 1 
        6  3470 1 1 39 ARG NH2  N   7.091 -10.909  -8.650 1.00 . A A . 39 ARG NH2  1 1 
        6  3471 1 1 39 ARG O    O   9.537  -4.436 -10.292 1.00 . A A . 39 ARG O    1 1 
        6  3472 1 1 40 CYS C    C  10.668  -2.675  -8.129 1.00 . A A . 40 CYS C    1 1 
        6  3473 1 1 40 CYS CA   C   9.172  -2.941  -7.986 1.00 . A A . 40 CYS CA   1 1 
        6  3474 1 1 40 CYS CB   C   8.682  -2.444  -6.624 1.00 . A A . 40 CYS CB   1 1 
        6  3475 1 1 40 CYS H    H   8.521  -4.861  -7.377 1.00 . A A . 40 CYS H    1 1 
        6  3476 1 1 40 CYS HA   H   8.648  -2.408  -8.764 1.00 . A A . 40 CYS HA   1 1 
        6  3477 1 1 40 CYS HB2  H   8.928  -3.180  -5.872 1.00 . A A . 40 CYS HB2  1 1 
        6  3478 1 1 40 CYS HB3  H   9.180  -1.516  -6.389 1.00 . A A . 40 CYS HB3  1 1 
        6  3479 1 1 40 CYS N    N   8.880  -4.361  -8.141 1.00 . A A . 40 CYS N    1 1 
        6  3480 1 1 40 CYS O    O  11.481  -3.226  -7.388 1.00 . A A . 40 CYS O    1 1 
        6  3481 1 1 40 CYS SG   S   6.886  -2.149  -6.543 1.00 . A A . 40 CYS SG   1 1 
        6  3482 1 1 41 MET C    C  12.551  -0.046  -9.822 1.00 . A A . 41 MET C    1 1 
        6  3483 1 1 41 MET CA   C  12.420  -1.483  -9.327 1.00 . A A . 41 MET CA   1 1 
        6  3484 1 1 41 MET CB   C  13.034  -2.445 -10.345 1.00 . A A . 41 MET CB   1 1 
        6  3485 1 1 41 MET CE   C  16.629  -2.883 -11.395 1.00 . A A . 41 MET CE   1 1 
        6  3486 1 1 41 MET CG   C  14.325  -3.091  -9.869 1.00 . A A . 41 MET CG   1 1 
        6  3487 1 1 41 MET H    H  10.328  -1.416  -9.646 1.00 . A A . 41 MET H    1 1 
        6  3488 1 1 41 MET HA   H  12.949  -1.579  -8.390 1.00 . A A . 41 MET HA   1 1 
        6  3489 1 1 41 MET HB2  H  12.322  -3.228 -10.559 1.00 . A A . 41 MET HB2  1 1 
        6  3490 1 1 41 MET HB3  H  13.244  -1.902 -11.255 1.00 . A A . 41 MET HB3  1 1 
        6  3491 1 1 41 MET HE1  H  17.148  -3.146 -12.305 1.00 . A A . 41 MET HE1  1 1 
        6  3492 1 1 41 MET HE2  H  16.306  -1.854 -11.450 1.00 . A A . 41 MET HE2  1 1 
        6  3493 1 1 41 MET HE3  H  17.294  -3.008 -10.553 1.00 . A A . 41 MET HE3  1 1 
        6  3494 1 1 41 MET HG2  H  14.970  -2.323  -9.468 1.00 . A A . 41 MET HG2  1 1 
        6  3495 1 1 41 MET HG3  H  14.090  -3.803  -9.092 1.00 . A A . 41 MET HG3  1 1 
        6  3496 1 1 41 MET N    N  11.022  -1.824  -9.087 1.00 . A A . 41 MET N    1 1 
        6  3497 1 1 41 MET O    O  11.601   0.527 -10.355 1.00 . A A . 41 MET O    1 1 
        6  3498 1 1 41 MET SD   S  15.203  -3.946 -11.192 1.00 . A A . 41 MET SD   1 1 
        7  3499 1 1  1 CYS C    C   3.204  -2.200  -0.864 1.00 . A A .  1 CYS C    1 1 
        7  3500 1 1  1 CYS CA   C   2.005  -1.257  -0.836 1.00 . A A .  1 CYS CA   1 1 
        7  3501 1 1  1 CYS CB   C   2.468   0.183  -1.064 1.00 . A A .  1 CYS CB   1 1 
        7  3502 1 1  1 CYS H1   H   1.798  -1.506   1.256 1.00 . A A .  1 CYS H1   1 1 
        7  3503 1 1  1 CYS HA   H   1.325  -1.536  -1.626 1.00 . A A .  1 CYS HA   1 1 
        7  3504 1 1  1 CYS HB2  H   3.171   0.202  -1.885 1.00 . A A .  1 CYS HB2  1 1 
        7  3505 1 1  1 CYS HB3  H   1.613   0.793  -1.315 1.00 . A A .  1 CYS HB3  1 1 
        7  3506 1 1  1 CYS N    N   1.289  -1.364   0.430 1.00 . A A .  1 CYS N    1 1 
        7  3507 1 1  1 CYS O    O   3.716  -2.600   0.181 1.00 . A A .  1 CYS O    1 1 
        7  3508 1 1  1 CYS SG   S   3.285   0.938   0.379 1.00 . A A .  1 CYS SG   1 1 
        7  3509 1 1  2 ALA C    C   6.093  -2.736  -1.883 1.00 . A A .  2 ALA C    1 1 
        7  3510 1 1  2 ALA CA   C   4.787  -3.442  -2.231 1.00 . A A .  2 ALA CA   1 1 
        7  3511 1 1  2 ALA CB   C   4.838  -3.977  -3.655 1.00 . A A .  2 ALA CB   1 1 
        7  3512 1 1  2 ALA H    H   3.197  -2.197  -2.863 1.00 . A A .  2 ALA H    1 1 
        7  3513 1 1  2 ALA HA   H   4.654  -4.281  -1.563 1.00 . A A .  2 ALA HA   1 1 
        7  3514 1 1  2 ALA HB1  H   5.865  -4.168  -3.930 1.00 . A A .  2 ALA HB1  1 1 
        7  3515 1 1  2 ALA HB2  H   4.272  -4.894  -3.715 1.00 . A A .  2 ALA HB2  1 1 
        7  3516 1 1  2 ALA HB3  H   4.415  -3.247  -4.329 1.00 . A A .  2 ALA HB3  1 1 
        7  3517 1 1  2 ALA N    N   3.647  -2.549  -2.067 1.00 . A A .  2 ALA N    1 1 
        7  3518 1 1  2 ALA O    O   6.221  -1.524  -2.059 1.00 . A A .  2 ALA O    1 1 
        7  3519 1 1  3 SER C    C   9.279  -2.851  -2.218 1.00 . A A .  3 SER C    1 1 
        7  3520 1 1  3 SER CA   C   8.355  -2.947  -1.008 1.00 . A A .  3 SER CA   1 1 
        7  3521 1 1  3 SER CB   C   9.004  -3.808   0.077 1.00 . A A .  3 SER CB   1 1 
        7  3522 1 1  3 SER H    H   6.897  -4.460  -1.269 1.00 . A A .  3 SER H    1 1 
        7  3523 1 1  3 SER HA   H   8.189  -1.954  -0.617 1.00 . A A .  3 SER HA   1 1 
        7  3524 1 1  3 SER HB2  H   9.298  -4.756  -0.347 1.00 . A A .  3 SER HB2  1 1 
        7  3525 1 1  3 SER HB3  H   9.877  -3.299   0.462 1.00 . A A .  3 SER HB3  1 1 
        7  3526 1 1  3 SER HG   H   8.582  -4.011   1.979 1.00 . A A .  3 SER HG   1 1 
        7  3527 1 1  3 SER N    N   7.060  -3.501  -1.386 1.00 . A A .  3 SER N    1 1 
        7  3528 1 1  3 SER O    O   8.916  -3.249  -3.325 1.00 . A A .  3 SER O    1 1 
        7  3529 1 1  3 SER OG   O   8.105  -4.045   1.147 1.00 . A A .  3 SER OG   1 1 
        7  3530 1 1  4 LYS C    C  11.818  -3.527  -3.667 1.00 . A A .  4 LYS C    1 1 
        7  3531 1 1  4 LYS CA   C  11.456  -2.171  -3.069 1.00 . A A .  4 LYS CA   1 1 
        7  3532 1 1  4 LYS CB   C  12.716  -1.480  -2.544 1.00 . A A .  4 LYS CB   1 1 
        7  3533 1 1  4 LYS CD   C  14.902  -0.359  -3.067 1.00 . A A .  4 LYS CD   1 1 
        7  3534 1 1  4 LYS CE   C  16.139  -1.222  -3.266 1.00 . A A .  4 LYS CE   1 1 
        7  3535 1 1  4 LYS CG   C  13.662  -1.024  -3.641 1.00 . A A .  4 LYS CG   1 1 
        7  3536 1 1  4 LYS H    H  10.708  -2.020  -1.095 1.00 . A A .  4 LYS H    1 1 
        7  3537 1 1  4 LYS HA   H  11.014  -1.558  -3.840 1.00 . A A .  4 LYS HA   1 1 
        7  3538 1 1  4 LYS HB2  H  12.423  -0.615  -1.967 1.00 . A A .  4 LYS HB2  1 1 
        7  3539 1 1  4 LYS HB3  H  13.247  -2.167  -1.901 1.00 . A A .  4 LYS HB3  1 1 
        7  3540 1 1  4 LYS HD2  H  15.054   0.588  -3.562 1.00 . A A .  4 LYS HD2  1 1 
        7  3541 1 1  4 LYS HD3  H  14.755  -0.195  -2.009 1.00 . A A .  4 LYS HD3  1 1 
        7  3542 1 1  4 LYS HE2  H  16.884  -0.932  -2.541 1.00 . A A .  4 LYS HE2  1 1 
        7  3543 1 1  4 LYS HE3  H  15.870  -2.256  -3.111 1.00 . A A .  4 LYS HE3  1 1 
        7  3544 1 1  4 LYS HG2  H  13.964  -1.882  -4.223 1.00 . A A .  4 LYS HG2  1 1 
        7  3545 1 1  4 LYS HG3  H  13.148  -0.318  -4.277 1.00 . A A .  4 LYS HG3  1 1 
        7  3546 1 1  4 LYS HZ1  H  16.972  -1.998  -5.017 1.00 . A A .  4 LYS HZ1  1 1 
        7  3547 1 1  4 LYS HZ2  H  17.555  -0.466  -4.602 1.00 . A A .  4 LYS HZ2  1 1 
        7  3548 1 1  4 LYS HZ3  H  16.008  -0.631  -5.265 1.00 . A A .  4 LYS HZ3  1 1 
        7  3549 1 1  4 LYS N    N  10.477  -2.319  -1.999 1.00 . A A .  4 LYS N    1 1 
        7  3550 1 1  4 LYS NZ   N  16.708  -1.068  -4.633 1.00 . A A .  4 LYS NZ   1 1 
        7  3551 1 1  4 LYS O    O  12.173  -4.458  -2.946 1.00 . A A .  4 LYS O    1 1 
        7  3552 1 1  5 ASN C    C  11.054  -5.970  -5.318 1.00 . A A .  5 ASN C    1 1 
        7  3553 1 1  5 ASN CA   C  12.048  -4.871  -5.683 1.00 . A A .  5 ASN CA   1 1 
        7  3554 1 1  5 ASN CB   C  13.470  -5.320  -5.340 1.00 . A A .  5 ASN CB   1 1 
        7  3555 1 1  5 ASN CG   C  14.125  -6.085  -6.474 1.00 . A A .  5 ASN CG   1 1 
        7  3556 1 1  5 ASN H    H  11.440  -2.851  -5.510 1.00 . A A .  5 ASN H    1 1 
        7  3557 1 1  5 ASN HA   H  11.986  -4.683  -6.744 1.00 . A A .  5 ASN HA   1 1 
        7  3558 1 1  5 ASN HB2  H  14.073  -4.450  -5.123 1.00 . A A .  5 ASN HB2  1 1 
        7  3559 1 1  5 ASN HB3  H  13.440  -5.958  -4.469 1.00 . A A .  5 ASN HB3  1 1 
        7  3560 1 1  5 ASN HD21 H  15.759  -6.363  -5.375 1.00 . A A .  5 ASN HD21 1 1 
        7  3561 1 1  5 ASN HD22 H  15.798  -7.040  -6.965 1.00 . A A .  5 ASN HD22 1 1 
        7  3562 1 1  5 ASN N    N  11.729  -3.629  -4.989 1.00 . A A .  5 ASN N    1 1 
        7  3563 1 1  5 ASN ND2  N  15.351  -6.542  -6.248 1.00 . A A .  5 ASN ND2  1 1 
        7  3564 1 1  5 ASN O    O  11.329  -7.155  -5.503 1.00 . A A .  5 ASN O    1 1 
        7  3565 1 1  5 ASN OD1  O  13.534  -6.263  -7.539 1.00 . A A .  5 ASN OD1  1 1 
        7  3566 1 1  6 GLU C    C   7.869  -6.734  -5.545 1.00 . A A .  6 GLU C    1 1 
        7  3567 1 1  6 GLU CA   C   8.864  -6.516  -4.410 1.00 . A A .  6 GLU CA   1 1 
        7  3568 1 1  6 GLU CB   C   8.130  -6.021  -3.162 1.00 . A A .  6 GLU CB   1 1 
        7  3569 1 1  6 GLU CD   C   7.875  -6.881  -0.800 1.00 . A A .  6 GLU CD   1 1 
        7  3570 1 1  6 GLU CG   C   7.619  -7.141  -2.272 1.00 . A A .  6 GLU CG   1 1 
        7  3571 1 1  6 GLU H    H   9.738  -4.607  -4.677 1.00 . A A .  6 GLU H    1 1 
        7  3572 1 1  6 GLU HA   H   9.345  -7.456  -4.184 1.00 . A A .  6 GLU HA   1 1 
        7  3573 1 1  6 GLU HB2  H   8.804  -5.407  -2.582 1.00 . A A .  6 GLU HB2  1 1 
        7  3574 1 1  6 GLU HB3  H   7.286  -5.421  -3.470 1.00 . A A .  6 GLU HB3  1 1 
        7  3575 1 1  6 GLU HG2  H   6.555  -7.247  -2.422 1.00 . A A .  6 GLU HG2  1 1 
        7  3576 1 1  6 GLU HG3  H   8.113  -8.060  -2.551 1.00 . A A .  6 GLU HG3  1 1 
        7  3577 1 1  6 GLU N    N   9.898  -5.566  -4.800 1.00 . A A .  6 GLU N    1 1 
        7  3578 1 1  6 GLU O    O   7.851  -5.985  -6.522 1.00 . A A .  6 GLU O    1 1 
        7  3579 1 1  6 GLU OE1  O   7.101  -6.115  -0.189 1.00 . A A .  6 GLU OE1  1 1 
        7  3580 1 1  6 GLU OE2  O   8.850  -7.443  -0.260 1.00 . A A .  6 GLU OE2  1 1 
        7  3581 1 1  7 ARG C    C   4.877  -7.105  -6.366 1.00 . A A .  7 ARG C    1 1 
        7  3582 1 1  7 ARG CA   C   6.045  -8.085  -6.425 1.00 . A A .  7 ARG CA   1 1 
        7  3583 1 1  7 ARG CB   C   5.535  -9.515  -6.238 1.00 . A A .  7 ARG CB   1 1 
        7  3584 1 1  7 ARG CD   C   4.857 -11.235  -4.536 1.00 . A A .  7 ARG CD   1 1 
        7  3585 1 1  7 ARG CG   C   4.880  -9.756  -4.888 1.00 . A A .  7 ARG CG   1 1 
        7  3586 1 1  7 ARG CZ   C   6.796 -11.453  -3.041 1.00 . A A .  7 ARG CZ   1 1 
        7  3587 1 1  7 ARG H    H   7.105  -8.328  -4.609 1.00 . A A .  7 ARG H    1 1 
        7  3588 1 1  7 ARG HA   H   6.519  -8.005  -7.392 1.00 . A A .  7 ARG HA   1 1 
        7  3589 1 1  7 ARG HB2  H   4.809  -9.729  -7.009 1.00 . A A .  7 ARG HB2  1 1 
        7  3590 1 1  7 ARG HB3  H   6.366 -10.197  -6.338 1.00 . A A .  7 ARG HB3  1 1 
        7  3591 1 1  7 ARG HD2  H   4.194 -11.382  -3.696 1.00 . A A .  7 ARG HD2  1 1 
        7  3592 1 1  7 ARG HD3  H   4.488 -11.788  -5.387 1.00 . A A .  7 ARG HD3  1 1 
        7  3593 1 1  7 ARG HE   H   6.639 -12.309  -4.836 1.00 . A A .  7 ARG HE   1 1 
        7  3594 1 1  7 ARG HG2  H   5.436  -9.226  -4.129 1.00 . A A .  7 ARG HG2  1 1 
        7  3595 1 1  7 ARG HG3  H   3.866  -9.386  -4.919 1.00 . A A .  7 ARG HG3  1 1 
        7  3596 1 1  7 ARG HH11 H   5.295 -10.307  -2.324 1.00 . A A .  7 ARG HH11 1 1 
        7  3597 1 1  7 ARG HH12 H   6.668 -10.469  -1.280 1.00 . A A .  7 ARG HH12 1 1 
        7  3598 1 1  7 ARG HH21 H   8.453 -12.530  -3.470 1.00 . A A .  7 ARG HH21 1 1 
        7  3599 1 1  7 ARG HH22 H   8.464 -11.733  -1.933 1.00 . A A .  7 ARG HH22 1 1 
        7  3600 1 1  7 ARG N    N   7.042  -7.766  -5.410 1.00 . A A .  7 ARG N    1 1 
        7  3601 1 1  7 ARG NE   N   6.184 -11.735  -4.185 1.00 . A A .  7 ARG NE   1 1 
        7  3602 1 1  7 ARG NH1  N   6.205 -10.679  -2.142 1.00 . A A .  7 ARG NH1  1 1 
        7  3603 1 1  7 ARG NH2  N   8.004 -11.946  -2.794 1.00 . A A .  7 ARG NH2  1 1 
        7  3604 1 1  7 ARG O    O   4.202  -6.988  -5.343 1.00 . A A .  7 ARG O    1 1 
        7  3605 1 1  8 CYS C    C   2.542  -5.834  -8.608 1.00 . A A .  8 CYS C    1 1 
        7  3606 1 1  8 CYS CA   C   3.560  -5.431  -7.545 1.00 . A A .  8 CYS CA   1 1 
        7  3607 1 1  8 CYS CB   C   4.114  -4.039  -7.856 1.00 . A A .  8 CYS CB   1 1 
        7  3608 1 1  8 CYS H    H   5.218  -6.539  -8.254 1.00 . A A .  8 CYS H    1 1 
        7  3609 1 1  8 CYS HA   H   3.069  -5.407  -6.584 1.00 . A A .  8 CYS HA   1 1 
        7  3610 1 1  8 CYS HB2  H   3.322  -3.312  -7.747 1.00 . A A .  8 CYS HB2  1 1 
        7  3611 1 1  8 CYS HB3  H   4.905  -3.810  -7.157 1.00 . A A .  8 CYS HB3  1 1 
        7  3612 1 1  8 CYS N    N   4.645  -6.402  -7.470 1.00 . A A .  8 CYS N    1 1 
        7  3613 1 1  8 CYS O    O   2.611  -6.928  -9.165 1.00 . A A .  8 CYS O    1 1 
        7  3614 1 1  8 CYS SG   S   4.793  -3.868  -9.538 1.00 . A A .  8 CYS SG   1 1 
        7  3615 1 1  9 GLY C    C   0.513  -4.160 -10.957 1.00 . A A .  9 GLY C    1 1 
        7  3616 1 1  9 GLY CA   C   0.577  -5.221  -9.877 1.00 . A A .  9 GLY CA   1 1 
        7  3617 1 1  9 GLY H    H   1.590  -4.084  -8.406 1.00 . A A .  9 GLY H    1 1 
        7  3618 1 1  9 GLY HA2  H   0.790  -6.175 -10.336 1.00 . A A .  9 GLY HA2  1 1 
        7  3619 1 1  9 GLY HA3  H  -0.383  -5.276  -9.386 1.00 . A A .  9 GLY HA3  1 1 
        7  3620 1 1  9 GLY N    N   1.596  -4.941  -8.882 1.00 . A A .  9 GLY N    1 1 
        7  3621 1 1  9 GLY O    O   1.137  -3.106 -10.838 1.00 . A A .  9 GLY O    1 1 
        7  3622 1 1 10 ASN C    C  -1.578  -3.865 -13.996 1.00 . A A . 10 ASN C    1 1 
        7  3623 1 1 10 ASN CA   C  -0.382  -3.500 -13.122 1.00 . A A . 10 ASN CA   1 1 
        7  3624 1 1 10 ASN CB   C   0.894  -3.481 -13.967 1.00 . A A . 10 ASN CB   1 1 
        7  3625 1 1 10 ASN CG   C   0.930  -2.312 -14.933 1.00 . A A . 10 ASN CG   1 1 
        7  3626 1 1 10 ASN H    H  -0.714  -5.296 -12.052 1.00 . A A . 10 ASN H    1 1 
        7  3627 1 1 10 ASN HA   H  -0.542  -2.518 -12.705 1.00 . A A . 10 ASN HA   1 1 
        7  3628 1 1 10 ASN HB2  H   1.750  -3.409 -13.313 1.00 . A A . 10 ASN HB2  1 1 
        7  3629 1 1 10 ASN HB3  H   0.956  -4.396 -14.536 1.00 . A A . 10 ASN HB3  1 1 
        7  3630 1 1 10 ASN HD21 H   2.902  -2.166 -14.720 1.00 . A A . 10 ASN HD21 1 1 
        7  3631 1 1 10 ASN HD22 H   2.175  -1.023 -15.793 1.00 . A A . 10 ASN HD22 1 1 
        7  3632 1 1 10 ASN N    N  -0.241  -4.439 -12.015 1.00 . A A . 10 ASN N    1 1 
        7  3633 1 1 10 ASN ND2  N   2.122  -1.780 -15.173 1.00 . A A . 10 ASN ND2  1 1 
        7  3634 1 1 10 ASN O    O  -1.562  -4.876 -14.698 1.00 . A A . 10 ASN O    1 1 
        7  3635 1 1 10 ASN OD1  O  -0.103  -1.893 -15.457 1.00 . A A . 10 ASN OD1  1 1 
        7  3636 1 1 11 ALA C    C  -3.496  -3.329 -16.225 1.00 . A A . 11 ALA C    1 1 
        7  3637 1 1 11 ALA CA   C  -3.818  -3.268 -14.736 1.00 . A A . 11 ALA CA   1 1 
        7  3638 1 1 11 ALA CB   C  -4.848  -2.183 -14.461 1.00 . A A . 11 ALA CB   1 1 
        7  3639 1 1 11 ALA H    H  -2.568  -2.246 -13.369 1.00 . A A . 11 ALA H    1 1 
        7  3640 1 1 11 ALA HA   H  -4.239  -4.216 -14.430 1.00 . A A . 11 ALA HA   1 1 
        7  3641 1 1 11 ALA HB1  H  -4.534  -1.262 -14.929 1.00 . A A . 11 ALA HB1  1 1 
        7  3642 1 1 11 ALA HB2  H  -5.804  -2.484 -14.863 1.00 . A A . 11 ALA HB2  1 1 
        7  3643 1 1 11 ALA HB3  H  -4.937  -2.033 -13.395 1.00 . A A . 11 ALA HB3  1 1 
        7  3644 1 1 11 ALA N    N  -2.615  -3.035 -13.948 1.00 . A A . 11 ALA N    1 1 
        7  3645 1 1 11 ALA O    O  -4.165  -4.027 -16.988 1.00 . A A . 11 ALA O    1 1 
        7  3646 1 1 12 LEU C    C  -1.650  -3.952 -18.512 1.00 . A A . 12 LEU C    1 1 
        7  3647 1 1 12 LEU CA   C  -2.057  -2.562 -18.033 1.00 . A A . 12 LEU CA   1 1 
        7  3648 1 1 12 LEU CB   C  -0.895  -1.585 -18.222 1.00 . A A . 12 LEU CB   1 1 
        7  3649 1 1 12 LEU CD1  C  -0.923   0.565 -19.511 1.00 . A A . 12 LEU CD1  1 1 
        7  3650 1 1 12 LEU CD2  C   0.555  -1.312 -20.249 1.00 . A A . 12 LEU CD2  1 1 
        7  3651 1 1 12 LEU CG   C  -0.774  -0.945 -19.606 1.00 . A A . 12 LEU CG   1 1 
        7  3652 1 1 12 LEU H    H  -1.973  -2.057 -15.979 1.00 . A A . 12 LEU H    1 1 
        7  3653 1 1 12 LEU HA   H  -2.899  -2.224 -18.618 1.00 . A A . 12 LEU HA   1 1 
        7  3654 1 1 12 LEU HB2  H  -1.010  -0.791 -17.500 1.00 . A A . 12 LEU HB2  1 1 
        7  3655 1 1 12 LEU HB3  H   0.022  -2.120 -18.023 1.00 . A A . 12 LEU HB3  1 1 
        7  3656 1 1 12 LEU HD11 H  -0.045   0.985 -19.044 1.00 . A A . 12 LEU HD11 1 1 
        7  3657 1 1 12 LEU HD12 H  -1.795   0.804 -18.919 1.00 . A A . 12 LEU HD12 1 1 
        7  3658 1 1 12 LEU HD13 H  -1.037   0.979 -20.502 1.00 . A A . 12 LEU HD13 1 1 
        7  3659 1 1 12 LEU HD21 H   0.705  -2.380 -20.179 1.00 . A A . 12 LEU HD21 1 1 
        7  3660 1 1 12 LEU HD22 H   1.357  -0.802 -19.735 1.00 . A A . 12 LEU HD22 1 1 
        7  3661 1 1 12 LEU HD23 H   0.546  -1.016 -21.287 1.00 . A A . 12 LEU HD23 1 1 
        7  3662 1 1 12 LEU HG   H  -1.568  -1.319 -20.238 1.00 . A A . 12 LEU HG   1 1 
        7  3663 1 1 12 LEU N    N  -2.468  -2.592 -16.633 1.00 . A A . 12 LEU N    1 1 
        7  3664 1 1 12 LEU O    O  -1.718  -4.253 -19.703 1.00 . A A . 12 LEU O    1 1 
        7  3665 1 1 13 TYR C    C  -1.876  -7.165 -17.483 1.00 . A A . 13 TYR C    1 1 
        7  3666 1 1 13 TYR CA   C  -0.813  -6.153 -17.901 1.00 . A A . 13 TYR CA   1 1 
        7  3667 1 1 13 TYR CB   C   0.515  -6.479 -17.216 1.00 . A A . 13 TYR CB   1 1 
        7  3668 1 1 13 TYR CD1  C   2.298  -6.920 -18.949 1.00 . A A . 13 TYR CD1  1 1 
        7  3669 1 1 13 TYR CD2  C   2.304  -4.810 -17.841 1.00 . A A . 13 TYR CD2  1 1 
        7  3670 1 1 13 TYR CE1  C   3.407  -6.544 -19.683 1.00 . A A . 13 TYR CE1  1 1 
        7  3671 1 1 13 TYR CE2  C   3.412  -4.425 -18.571 1.00 . A A . 13 TYR CE2  1 1 
        7  3672 1 1 13 TYR CG   C   1.728  -6.062 -18.017 1.00 . A A . 13 TYR CG   1 1 
        7  3673 1 1 13 TYR CZ   C   3.960  -5.295 -19.490 1.00 . A A . 13 TYR CZ   1 1 
        7  3674 1 1 13 TYR H    H  -1.199  -4.497 -16.642 1.00 . A A . 13 TYR H    1 1 
        7  3675 1 1 13 TYR HA   H  -0.678  -6.211 -18.972 1.00 . A A . 13 TYR HA   1 1 
        7  3676 1 1 13 TYR HB2  H   0.556  -5.972 -16.265 1.00 . A A . 13 TYR HB2  1 1 
        7  3677 1 1 13 TYR HB3  H   0.576  -7.546 -17.053 1.00 . A A . 13 TYR HB3  1 1 
        7  3678 1 1 13 TYR HD1  H   1.863  -7.898 -19.098 1.00 . A A . 13 TYR HD1  1 1 
        7  3679 1 1 13 TYR HD2  H   1.873  -4.131 -17.120 1.00 . A A . 13 TYR HD2  1 1 
        7  3680 1 1 13 TYR HE1  H   3.836  -7.225 -20.403 1.00 . A A . 13 TYR HE1  1 1 
        7  3681 1 1 13 TYR HE2  H   3.845  -3.447 -18.420 1.00 . A A . 13 TYR HE2  1 1 
        7  3682 1 1 13 TYR HH   H   5.420  -5.677 -20.681 1.00 . A A . 13 TYR HH   1 1 
        7  3683 1 1 13 TYR N    N  -1.230  -4.795 -17.575 1.00 . A A . 13 TYR N    1 1 
        7  3684 1 1 13 TYR O    O  -1.678  -8.374 -17.600 1.00 . A A . 13 TYR O    1 1 
        7  3685 1 1 13 TYR OH   O   5.064  -4.915 -20.218 1.00 . A A . 13 TYR OH   1 1 
        7  3686 1 1 14 GLY C    C  -3.862  -8.087 -15.175 1.00 . A A . 14 GLY C    1 1 
        7  3687 1 1 14 GLY CA   C  -4.083  -7.532 -16.568 1.00 . A A . 14 GLY CA   1 1 
        7  3688 1 1 14 GLY H    H  -3.107  -5.688 -16.926 1.00 . A A . 14 GLY H    1 1 
        7  3689 1 1 14 GLY HA2  H  -5.008  -6.975 -16.580 1.00 . A A . 14 GLY HA2  1 1 
        7  3690 1 1 14 GLY HA3  H  -4.162  -8.356 -17.262 1.00 . A A . 14 GLY HA3  1 1 
        7  3691 1 1 14 GLY N    N  -3.005  -6.660 -16.996 1.00 . A A . 14 GLY N    1 1 
        7  3692 1 1 14 GLY O    O  -4.486  -9.074 -14.785 1.00 . A A . 14 GLY O    1 1 
        7  3693 1 1 15 THR C    C  -3.102  -6.847 -12.040 1.00 . A A . 15 THR C    1 1 
        7  3694 1 1 15 THR CA   C  -2.666  -7.888 -13.064 1.00 . A A . 15 THR CA   1 1 
        7  3695 1 1 15 THR CB   C  -1.161  -8.167 -12.888 1.00 . A A . 15 THR CB   1 1 
        7  3696 1 1 15 THR CG2  C  -0.689  -9.230 -13.869 1.00 . A A . 15 THR CG2  1 1 
        7  3697 1 1 15 THR H    H  -2.506  -6.670 -14.788 1.00 . A A . 15 THR H    1 1 
        7  3698 1 1 15 THR HA   H  -3.205  -8.807 -12.881 1.00 . A A . 15 THR HA   1 1 
        7  3699 1 1 15 THR HB   H  -0.992  -8.525 -11.883 1.00 . A A . 15 THR HB   1 1 
        7  3700 1 1 15 THR HG1  H  -0.315  -6.797 -14.027 1.00 . A A . 15 THR HG1  1 1 
        7  3701 1 1 15 THR HG21 H  -1.328 -10.098 -13.794 1.00 . A A . 15 THR HG21 1 1 
        7  3702 1 1 15 THR HG22 H   0.327  -9.510 -13.634 1.00 . A A . 15 THR HG22 1 1 
        7  3703 1 1 15 THR HG23 H  -0.732  -8.837 -14.873 1.00 . A A . 15 THR HG23 1 1 
        7  3704 1 1 15 THR N    N  -2.970  -7.451 -14.421 1.00 . A A . 15 THR N    1 1 
        7  3705 1 1 15 THR O    O  -2.701  -5.685 -12.111 1.00 . A A . 15 THR O    1 1 
        7  3706 1 1 15 THR OG1  O  -0.413  -6.962 -13.086 1.00 . A A . 15 THR OG1  1 1 
        7  3707 1 1 16 LYS C    C  -3.655  -6.591  -8.740 1.00 . A A . 16 LYS C    1 1 
        7  3708 1 1 16 LYS CA   C  -4.414  -6.374 -10.045 1.00 . A A . 16 LYS CA   1 1 
        7  3709 1 1 16 LYS CB   C  -5.912  -6.593  -9.818 1.00 . A A . 16 LYS CB   1 1 
        7  3710 1 1 16 LYS CD   C  -7.716  -8.193  -9.116 1.00 . A A . 16 LYS CD   1 1 
        7  3711 1 1 16 LYS CE   C  -7.785  -9.094  -7.893 1.00 . A A . 16 LYS CE   1 1 
        7  3712 1 1 16 LYS CG   C  -6.291  -8.051  -9.623 1.00 . A A . 16 LYS CG   1 1 
        7  3713 1 1 16 LYS H    H  -4.209  -8.208 -11.083 1.00 . A A . 16 LYS H    1 1 
        7  3714 1 1 16 LYS HA   H  -4.253  -5.360 -10.377 1.00 . A A . 16 LYS HA   1 1 
        7  3715 1 1 16 LYS HB2  H  -6.215  -6.043  -8.939 1.00 . A A . 16 LYS HB2  1 1 
        7  3716 1 1 16 LYS HB3  H  -6.452  -6.213 -10.674 1.00 . A A . 16 LYS HB3  1 1 
        7  3717 1 1 16 LYS HD2  H  -8.095  -7.217  -8.852 1.00 . A A . 16 LYS HD2  1 1 
        7  3718 1 1 16 LYS HD3  H  -8.327  -8.618  -9.900 1.00 . A A . 16 LYS HD3  1 1 
        7  3719 1 1 16 LYS HE2  H  -7.041  -9.869  -7.990 1.00 . A A . 16 LYS HE2  1 1 
        7  3720 1 1 16 LYS HE3  H  -7.575  -8.502  -7.014 1.00 . A A . 16 LYS HE3  1 1 
        7  3721 1 1 16 LYS HG2  H  -6.203  -8.566 -10.568 1.00 . A A . 16 LYS HG2  1 1 
        7  3722 1 1 16 LYS HG3  H  -5.617  -8.495  -8.905 1.00 . A A . 16 LYS HG3  1 1 
        7  3723 1 1 16 LYS HZ1  H  -9.639  -9.692  -8.648 1.00 . A A . 16 LYS HZ1  1 1 
        7  3724 1 1 16 LYS HZ2  H  -9.681  -9.218  -7.025 1.00 . A A . 16 LYS HZ2  1 1 
        7  3725 1 1 16 LYS HZ3  H  -9.023 -10.717  -7.451 1.00 . A A . 16 LYS HZ3  1 1 
        7  3726 1 1 16 LYS N    N  -3.925  -7.270 -11.087 1.00 . A A . 16 LYS N    1 1 
        7  3727 1 1 16 LYS NZ   N  -9.126  -9.725  -7.743 1.00 . A A . 16 LYS NZ   1 1 
        7  3728 1 1 16 LYS O    O  -4.257  -6.762  -7.681 1.00 . A A . 16 LYS O    1 1 
        7  3729 1 1 17 GLY C    C  -1.310  -5.493  -6.857 1.00 . A A . 17 GLY C    1 1 
        7  3730 1 1 17 GLY CA   C  -1.508  -6.774  -7.642 1.00 . A A . 17 GLY CA   1 1 
        7  3731 1 1 17 GLY H    H  -1.902  -6.438  -9.696 1.00 . A A . 17 GLY H    1 1 
        7  3732 1 1 17 GLY HA2  H  -1.982  -7.506  -7.005 1.00 . A A . 17 GLY HA2  1 1 
        7  3733 1 1 17 GLY HA3  H  -0.542  -7.150  -7.947 1.00 . A A . 17 GLY HA3  1 1 
        7  3734 1 1 17 GLY N    N  -2.328  -6.579  -8.824 1.00 . A A . 17 GLY N    1 1 
        7  3735 1 1 17 GLY O    O  -1.847  -4.440  -7.200 1.00 . A A . 17 GLY O    1 1 
        7  3736 1 1 18 PRO C    C   0.650  -3.390  -5.603 1.00 . A A . 18 PRO C    1 1 
        7  3737 1 1 18 PRO CA   C  -0.237  -4.422  -4.914 1.00 . A A . 18 PRO CA   1 1 
        7  3738 1 1 18 PRO CB   C   0.493  -5.042  -3.720 1.00 . A A . 18 PRO CB   1 1 
        7  3739 1 1 18 PRO CD   C   0.151  -6.798  -5.306 1.00 . A A . 18 PRO CD   1 1 
        7  3740 1 1 18 PRO CG   C   1.101  -6.292  -4.255 1.00 . A A . 18 PRO CG   1 1 
        7  3741 1 1 18 PRO HA   H  -1.145  -3.945  -4.576 1.00 . A A . 18 PRO HA   1 1 
        7  3742 1 1 18 PRO HB2  H   1.248  -4.357  -3.361 1.00 . A A . 18 PRO HB2  1 1 
        7  3743 1 1 18 PRO HB3  H  -0.214  -5.253  -2.932 1.00 . A A . 18 PRO HB3  1 1 
        7  3744 1 1 18 PRO HD2  H   0.696  -7.270  -6.111 1.00 . A A . 18 PRO HD2  1 1 
        7  3745 1 1 18 PRO HD3  H  -0.559  -7.486  -4.873 1.00 . A A . 18 PRO HD3  1 1 
        7  3746 1 1 18 PRO HG2  H   2.063  -6.075  -4.693 1.00 . A A . 18 PRO HG2  1 1 
        7  3747 1 1 18 PRO HG3  H   1.203  -7.019  -3.463 1.00 . A A . 18 PRO HG3  1 1 
        7  3748 1 1 18 PRO N    N  -0.522  -5.575  -5.774 1.00 . A A . 18 PRO N    1 1 
        7  3749 1 1 18 PRO O    O   1.490  -3.735  -6.434 1.00 . A A . 18 PRO O    1 1 
        7  3750 1 1 19 GLY C    C   2.499  -0.752  -5.047 1.00 . A A . 19 GLY C    1 1 
        7  3751 1 1 19 GLY CA   C   1.248  -1.060  -5.846 1.00 . A A . 19 GLY CA   1 1 
        7  3752 1 1 19 GLY H    H  -0.226  -1.907  -4.584 1.00 . A A . 19 GLY H    1 1 
        7  3753 1 1 19 GLY HA2  H   1.535  -1.355  -6.844 1.00 . A A . 19 GLY HA2  1 1 
        7  3754 1 1 19 GLY HA3  H   0.644  -0.167  -5.905 1.00 . A A . 19 GLY HA3  1 1 
        7  3755 1 1 19 GLY N    N   0.458  -2.122  -5.252 1.00 . A A . 19 GLY N    1 1 
        7  3756 1 1 19 GLY O    O   2.487  -0.803  -3.816 1.00 . A A . 19 GLY O    1 1 
        7  3757 1 1 20 CYS C    C   4.720   1.141  -4.239 1.00 . A A . 20 CYS C    1 1 
        7  3758 1 1 20 CYS CA   C   4.848  -0.115  -5.095 1.00 . A A . 20 CYS CA   1 1 
        7  3759 1 1 20 CYS CB   C   5.949   0.076  -6.140 1.00 . A A . 20 CYS CB   1 1 
        7  3760 1 1 20 CYS H    H   3.529  -0.407  -6.726 1.00 . A A . 20 CYS H    1 1 
        7  3761 1 1 20 CYS HA   H   5.109  -0.946  -4.457 1.00 . A A . 20 CYS HA   1 1 
        7  3762 1 1 20 CYS HB2  H   5.731   0.958  -6.725 1.00 . A A . 20 CYS HB2  1 1 
        7  3763 1 1 20 CYS HB3  H   6.894   0.210  -5.635 1.00 . A A . 20 CYS HB3  1 1 
        7  3764 1 1 20 CYS N    N   3.582  -0.431  -5.746 1.00 . A A . 20 CYS N    1 1 
        7  3765 1 1 20 CYS O    O   4.036   2.094  -4.613 1.00 . A A . 20 CYS O    1 1 
        7  3766 1 1 20 CYS SG   S   6.129  -1.322  -7.295 1.00 . A A . 20 CYS SG   1 1 
        7  3767 1 1 21 CYS C    C   6.049   3.483  -2.788 1.00 . A A . 21 CYS C    1 1 
        7  3768 1 1 21 CYS CA   C   5.346   2.274  -2.177 1.00 . A A . 21 CYS CA   1 1 
        7  3769 1 1 21 CYS CB   C   6.000   1.909  -0.844 1.00 . A A . 21 CYS CB   1 1 
        7  3770 1 1 21 CYS H    H   5.913   0.347  -2.844 1.00 . A A . 21 CYS H    1 1 
        7  3771 1 1 21 CYS HA   H   4.311   2.525  -2.003 1.00 . A A . 21 CYS HA   1 1 
        7  3772 1 1 21 CYS HB2  H   7.031   1.638  -1.020 1.00 . A A . 21 CYS HB2  1 1 
        7  3773 1 1 21 CYS HB3  H   5.966   2.766  -0.188 1.00 . A A . 21 CYS HB3  1 1 
        7  3774 1 1 21 CYS N    N   5.384   1.136  -3.088 1.00 . A A . 21 CYS N    1 1 
        7  3775 1 1 21 CYS O    O   5.618   4.621  -2.608 1.00 . A A . 21 CYS O    1 1 
        7  3776 1 1 21 CYS SG   S   5.203   0.516   0.019 1.00 . A A . 21 CYS SG   1 1 
        7  3777 1 1 22 ASN C    C   8.831   3.731  -5.217 1.00 . A A . 22 ASN C    1 1 
        7  3778 1 1 22 ASN CA   C   7.899   4.293  -4.147 1.00 . A A . 22 ASN CA   1 1 
        7  3779 1 1 22 ASN CB   C   8.710   5.062  -3.102 1.00 . A A . 22 ASN CB   1 1 
        7  3780 1 1 22 ASN CG   C   9.366   4.144  -2.089 1.00 . A A . 22 ASN CG   1 1 
        7  3781 1 1 22 ASN H    H   7.430   2.298  -3.617 1.00 . A A . 22 ASN H    1 1 
        7  3782 1 1 22 ASN HA   H   7.199   4.968  -4.615 1.00 . A A . 22 ASN HA   1 1 
        7  3783 1 1 22 ASN HB2  H   9.483   5.628  -3.600 1.00 . A A . 22 ASN HB2  1 1 
        7  3784 1 1 22 ASN HB3  H   8.056   5.740  -2.575 1.00 . A A . 22 ASN HB3  1 1 
        7  3785 1 1 22 ASN HD21 H   9.430   5.619  -0.757 1.00 . A A . 22 ASN HD21 1 1 
        7  3786 1 1 22 ASN HD22 H  10.080   4.105  -0.234 1.00 . A A . 22 ASN HD22 1 1 
        7  3787 1 1 22 ASN N    N   7.135   3.226  -3.510 1.00 . A A . 22 ASN N    1 1 
        7  3788 1 1 22 ASN ND2  N   9.654   4.676  -0.907 1.00 . A A . 22 ASN ND2  1 1 
        7  3789 1 1 22 ASN O    O   9.938   3.286  -4.919 1.00 . A A . 22 ASN O    1 1 
        7  3790 1 1 22 ASN OD1  O   9.611   2.969  -2.366 1.00 . A A . 22 ASN OD1  1 1 
        7  3791 1 1 23 GLY C    C   8.332   2.732  -8.709 1.00 . A A . 23 GLY C    1 1 
        7  3792 1 1 23 GLY CA   C   9.177   3.245  -7.560 1.00 . A A . 23 GLY CA   1 1 
        7  3793 1 1 23 GLY H    H   7.481   4.120  -6.643 1.00 . A A . 23 GLY H    1 1 
        7  3794 1 1 23 GLY HA2  H   9.816   4.037  -7.921 1.00 . A A . 23 GLY HA2  1 1 
        7  3795 1 1 23 GLY HA3  H   9.794   2.438  -7.193 1.00 . A A . 23 GLY HA3  1 1 
        7  3796 1 1 23 GLY N    N   8.372   3.754  -6.465 1.00 . A A . 23 GLY N    1 1 
        7  3797 1 1 23 GLY O    O   7.180   2.342  -8.518 1.00 . A A . 23 GLY O    1 1 
        7  3798 1 1 24 LYS C    C   8.177   0.740 -11.149 1.00 . A A . 24 LYS C    1 1 
        7  3799 1 1 24 LYS CA   C   8.198   2.264 -11.095 1.00 . A A . 24 LYS CA   1 1 
        7  3800 1 1 24 LYS CB   C   8.857   2.821 -12.359 1.00 . A A . 24 LYS CB   1 1 
        7  3801 1 1 24 LYS CD   C   8.596   3.543 -14.751 1.00 . A A . 24 LYS CD   1 1 
        7  3802 1 1 24 LYS CE   C   7.764   4.593 -15.471 1.00 . A A . 24 LYS CE   1 1 
        7  3803 1 1 24 LYS CG   C   7.887   3.026 -13.510 1.00 . A A . 24 LYS CG   1 1 
        7  3804 1 1 24 LYS H    H   9.827   3.056  -9.998 1.00 . A A . 24 LYS H    1 1 
        7  3805 1 1 24 LYS HA   H   7.182   2.625 -11.040 1.00 . A A . 24 LYS HA   1 1 
        7  3806 1 1 24 LYS HB2  H   9.311   3.773 -12.125 1.00 . A A . 24 LYS HB2  1 1 
        7  3807 1 1 24 LYS HB3  H   9.626   2.135 -12.682 1.00 . A A . 24 LYS HB3  1 1 
        7  3808 1 1 24 LYS HD2  H   9.538   3.984 -14.460 1.00 . A A . 24 LYS HD2  1 1 
        7  3809 1 1 24 LYS HD3  H   8.776   2.716 -15.423 1.00 . A A . 24 LYS HD3  1 1 
        7  3810 1 1 24 LYS HE2  H   6.735   4.493 -15.161 1.00 . A A . 24 LYS HE2  1 1 
        7  3811 1 1 24 LYS HE3  H   8.129   5.572 -15.197 1.00 . A A . 24 LYS HE3  1 1 
        7  3812 1 1 24 LYS HG2  H   7.417   2.083 -13.745 1.00 . A A . 24 LYS HG2  1 1 
        7  3813 1 1 24 LYS HG3  H   7.135   3.742 -13.212 1.00 . A A . 24 LYS HG3  1 1 
        7  3814 1 1 24 LYS HZ1  H   7.897   3.436 -17.205 1.00 . A A . 24 LYS HZ1  1 1 
        7  3815 1 1 24 LYS HZ2  H   8.686   4.928 -17.315 1.00 . A A . 24 LYS HZ2  1 1 
        7  3816 1 1 24 LYS HZ3  H   6.998   4.856 -17.396 1.00 . A A . 24 LYS HZ3  1 1 
        7  3817 1 1 24 LYS N    N   8.905   2.733  -9.908 1.00 . A A . 24 LYS N    1 1 
        7  3818 1 1 24 LYS NZ   N   7.841   4.443 -16.950 1.00 . A A . 24 LYS NZ   1 1 
        7  3819 1 1 24 LYS O    O   9.175   0.084 -10.849 1.00 . A A . 24 LYS O    1 1 
        7  3820 1 1 25 CYS C    C   7.575  -1.803 -12.880 1.00 . A A . 25 CYS C    1 1 
        7  3821 1 1 25 CYS CA   C   6.884  -1.265 -11.630 1.00 . A A . 25 CYS CA   1 1 
        7  3822 1 1 25 CYS CB   C   5.401  -1.643 -11.651 1.00 . A A . 25 CYS CB   1 1 
        7  3823 1 1 25 CYS H    H   6.274   0.758 -11.762 1.00 . A A . 25 CYS H    1 1 
        7  3824 1 1 25 CYS HA   H   7.346  -1.705 -10.760 1.00 . A A . 25 CYS HA   1 1 
        7  3825 1 1 25 CYS HB2  H   4.845  -0.860 -12.145 1.00 . A A . 25 CYS HB2  1 1 
        7  3826 1 1 25 CYS HB3  H   5.281  -2.565 -12.201 1.00 . A A . 25 CYS HB3  1 1 
        7  3827 1 1 25 CYS N    N   7.035   0.182 -11.535 1.00 . A A . 25 CYS N    1 1 
        7  3828 1 1 25 CYS O    O   7.179  -1.492 -14.003 1.00 . A A . 25 CYS O    1 1 
        7  3829 1 1 25 CYS SG   S   4.671  -1.882  -9.999 1.00 . A A . 25 CYS SG   1 1 
        7  3830 1 1 26 ILE C    C   8.666  -4.449 -14.310 1.00 . A A . 26 ILE C    1 1 
        7  3831 1 1 26 ILE CA   C   9.355  -3.194 -13.783 1.00 . A A . 26 ILE CA   1 1 
        7  3832 1 1 26 ILE CB   C  10.795  -3.548 -13.369 1.00 . A A . 26 ILE CB   1 1 
        7  3833 1 1 26 ILE CD1  C  11.620  -1.211 -13.949 1.00 . A A . 26 ILE CD1  1 1 
        7  3834 1 1 26 ILE CG1  C  11.536  -2.295 -12.897 1.00 . A A . 26 ILE CG1  1 1 
        7  3835 1 1 26 ILE CG2  C  11.534  -4.202 -14.528 1.00 . A A . 26 ILE CG2  1 1 
        7  3836 1 1 26 ILE H    H   8.877  -2.822 -11.756 1.00 . A A . 26 ILE H    1 1 
        7  3837 1 1 26 ILE HA   H   9.399  -2.461 -14.576 1.00 . A A . 26 ILE HA   1 1 
        7  3838 1 1 26 ILE HB   H  10.749  -4.257 -12.557 1.00 . A A . 26 ILE HB   1 1 
        7  3839 1 1 26 ILE HD11 H  12.626  -0.820 -13.984 1.00 . A A . 26 ILE HD11 1 1 
        7  3840 1 1 26 ILE HD12 H  11.357  -1.621 -14.912 1.00 . A A . 26 ILE HD12 1 1 
        7  3841 1 1 26 ILE HD13 H  10.934  -0.413 -13.699 1.00 . A A . 26 ILE HD13 1 1 
        7  3842 1 1 26 ILE HG12 H  11.027  -1.885 -12.039 1.00 . A A . 26 ILE HG12 1 1 
        7  3843 1 1 26 ILE HG13 H  12.544  -2.566 -12.618 1.00 . A A . 26 ILE HG13 1 1 
        7  3844 1 1 26 ILE HG21 H  11.748  -5.231 -14.283 1.00 . A A . 26 ILE HG21 1 1 
        7  3845 1 1 26 ILE HG22 H  10.918  -4.164 -15.414 1.00 . A A . 26 ILE HG22 1 1 
        7  3846 1 1 26 ILE HG23 H  12.458  -3.675 -14.709 1.00 . A A . 26 ILE HG23 1 1 
        7  3847 1 1 26 ILE N    N   8.609  -2.612 -12.674 1.00 . A A . 26 ILE N    1 1 
        7  3848 1 1 26 ILE O    O   9.019  -5.567 -13.935 1.00 . A A . 26 ILE O    1 1 
        7  3849 1 1 27 CYS C    C   7.706  -5.975 -16.938 1.00 . A A . 27 CYS C    1 1 
        7  3850 1 1 27 CYS CA   C   6.944  -5.371 -15.762 1.00 . A A . 27 CYS CA   1 1 
        7  3851 1 1 27 CYS CB   C   5.559  -4.909 -16.221 1.00 . A A . 27 CYS CB   1 1 
        7  3852 1 1 27 CYS H    H   7.446  -3.339 -15.442 1.00 . A A . 27 CYS H    1 1 
        7  3853 1 1 27 CYS HA   H   6.828  -6.125 -14.999 1.00 . A A . 27 CYS HA   1 1 
        7  3854 1 1 27 CYS HB2  H   5.672  -4.061 -16.881 1.00 . A A . 27 CYS HB2  1 1 
        7  3855 1 1 27 CYS HB3  H   5.079  -5.714 -16.757 1.00 . A A . 27 CYS HB3  1 1 
        7  3856 1 1 27 CYS N    N   7.682  -4.255 -15.182 1.00 . A A . 27 CYS N    1 1 
        7  3857 1 1 27 CYS O    O   8.106  -5.266 -17.862 1.00 . A A . 27 CYS O    1 1 
        7  3858 1 1 27 CYS SG   S   4.454  -4.409 -14.862 1.00 . A A . 27 CYS SG   1 1 
        7  3859 1 1 28 ARG C    C   8.124  -9.425 -18.089 1.00 . A A . 28 ARG C    1 1 
        7  3860 1 1 28 ARG CA   C   8.620  -7.988 -17.956 1.00 . A A . 28 ARG CA   1 1 
        7  3861 1 1 28 ARG CB   C  10.124  -7.980 -17.677 1.00 . A A . 28 ARG CB   1 1 
        7  3862 1 1 28 ARG CD   C  12.399  -8.879 -18.250 1.00 . A A . 28 ARG CD   1 1 
        7  3863 1 1 28 ARG CG   C  10.911  -8.938 -18.556 1.00 . A A . 28 ARG CG   1 1 
        7  3864 1 1 28 ARG CZ   C  14.403 -10.243 -18.664 1.00 . A A . 28 ARG CZ   1 1 
        7  3865 1 1 28 ARG H    H   7.562  -7.799 -16.132 1.00 . A A . 28 ARG H    1 1 
        7  3866 1 1 28 ARG HA   H   8.431  -7.467 -18.883 1.00 . A A . 28 ARG HA   1 1 
        7  3867 1 1 28 ARG HB2  H  10.503  -6.982 -17.842 1.00 . A A . 28 ARG HB2  1 1 
        7  3868 1 1 28 ARG HB3  H  10.288  -8.253 -16.646 1.00 . A A . 28 ARG HB3  1 1 
        7  3869 1 1 28 ARG HD2  H  12.837  -8.065 -18.809 1.00 . A A . 28 ARG HD2  1 1 
        7  3870 1 1 28 ARG HD3  H  12.529  -8.700 -17.193 1.00 . A A . 28 ARG HD3  1 1 
        7  3871 1 1 28 ARG HE   H  12.526 -10.899 -18.817 1.00 . A A . 28 ARG HE   1 1 
        7  3872 1 1 28 ARG HG2  H  10.559  -9.944 -18.382 1.00 . A A . 28 ARG HG2  1 1 
        7  3873 1 1 28 ARG HG3  H  10.754  -8.673 -19.591 1.00 . A A . 28 ARG HG3  1 1 
        7  3874 1 1 28 ARG HH11 H  14.772  -8.329 -18.134 1.00 . A A . 28 ARG HH11 1 1 
        7  3875 1 1 28 ARG HH12 H  16.175  -9.301 -18.429 1.00 . A A . 28 ARG HH12 1 1 
        7  3876 1 1 28 ARG HH21 H  14.366 -12.189 -19.208 1.00 . A A . 28 ARG HH21 1 1 
        7  3877 1 1 28 ARG HH22 H  15.943 -11.496 -19.041 1.00 . A A . 28 ARG HH22 1 1 
        7  3878 1 1 28 ARG N    N   7.904  -7.288 -16.895 1.00 . A A . 28 ARG N    1 1 
        7  3879 1 1 28 ARG NE   N  13.081 -10.120 -18.608 1.00 . A A . 28 ARG NE   1 1 
        7  3880 1 1 28 ARG NH1  N  15.181  -9.205 -18.387 1.00 . A A . 28 ARG NH1  1 1 
        7  3881 1 1 28 ARG NH2  N  14.949 -11.405 -18.998 1.00 . A A . 28 ARG NH2  1 1 
        7  3882 1 1 28 ARG O    O   7.729 -10.052 -17.105 1.00 . A A . 28 ARG O    1 1 
        7  3883 1 1 29 THR C    C   8.874 -12.276 -19.594 1.00 . A A . 29 THR C    1 1 
        7  3884 1 1 29 THR CA   C   7.699 -11.304 -19.576 1.00 . A A . 29 THR CA   1 1 
        7  3885 1 1 29 THR CB   C   6.949 -11.400 -20.918 1.00 . A A . 29 THR CB   1 1 
        7  3886 1 1 29 THR CG2  C   5.452 -11.219 -20.715 1.00 . A A . 29 THR CG2  1 1 
        7  3887 1 1 29 THR H    H   8.473  -9.394 -20.057 1.00 . A A . 29 THR H    1 1 
        7  3888 1 1 29 THR HA   H   7.020 -11.590 -18.786 1.00 . A A . 29 THR HA   1 1 
        7  3889 1 1 29 THR HB   H   7.124 -12.378 -21.342 1.00 . A A . 29 THR HB   1 1 
        7  3890 1 1 29 THR HG1  H   8.236 -10.721 -22.249 1.00 . A A . 29 THR HG1  1 1 
        7  3891 1 1 29 THR HG21 H   4.927 -12.062 -21.139 1.00 . A A . 29 THR HG21 1 1 
        7  3892 1 1 29 THR HG22 H   5.129 -10.311 -21.202 1.00 . A A . 29 THR HG22 1 1 
        7  3893 1 1 29 THR HG23 H   5.237 -11.157 -19.658 1.00 . A A . 29 THR HG23 1 1 
        7  3894 1 1 29 THR N    N   8.147  -9.943 -19.313 1.00 . A A . 29 THR N    1 1 
        7  3895 1 1 29 THR O    O   9.951 -11.955 -20.097 1.00 . A A . 29 THR O    1 1 
        7  3896 1 1 29 THR OG1  O   7.436 -10.403 -21.824 1.00 . A A . 29 THR OG1  1 1 
        7  3897 1 1 30 VAL C    C   9.099 -15.886 -18.993 1.00 . A A . 30 VAL C    1 1 
        7  3898 1 1 30 VAL CA   C   9.701 -14.486 -18.996 1.00 . A A . 30 VAL CA   1 1 
        7  3899 1 1 30 VAL CB   C  10.594 -14.320 -17.752 1.00 . A A . 30 VAL CB   1 1 
        7  3900 1 1 30 VAL CG1  C  11.508 -15.525 -17.587 1.00 . A A . 30 VAL CG1  1 1 
        7  3901 1 1 30 VAL CG2  C  11.404 -13.036 -17.845 1.00 . A A . 30 VAL CG2  1 1 
        7  3902 1 1 30 VAL H    H   7.781 -13.663 -18.657 1.00 . A A . 30 VAL H    1 1 
        7  3903 1 1 30 VAL HA   H  10.319 -14.372 -19.875 1.00 . A A . 30 VAL HA   1 1 
        7  3904 1 1 30 VAL HB   H   9.957 -14.258 -16.882 1.00 . A A . 30 VAL HB   1 1 
        7  3905 1 1 30 VAL HG11 H  11.566 -16.063 -18.521 1.00 . A A . 30 VAL HG11 1 1 
        7  3906 1 1 30 VAL HG12 H  12.494 -15.192 -17.299 1.00 . A A . 30 VAL HG12 1 1 
        7  3907 1 1 30 VAL HG13 H  11.110 -16.176 -16.822 1.00 . A A . 30 VAL HG13 1 1 
        7  3908 1 1 30 VAL HG21 H  12.041 -13.075 -18.716 1.00 . A A . 30 VAL HG21 1 1 
        7  3909 1 1 30 VAL HG22 H  10.733 -12.192 -17.927 1.00 . A A . 30 VAL HG22 1 1 
        7  3910 1 1 30 VAL HG23 H  12.010 -12.927 -16.958 1.00 . A A . 30 VAL HG23 1 1 
        7  3911 1 1 30 VAL N    N   8.660 -13.466 -19.042 1.00 . A A . 30 VAL N    1 1 
        7  3912 1 1 30 VAL O    O   8.273 -16.232 -18.148 1.00 . A A . 30 VAL O    1 1 
        7  3913 1 1 31 PRO C    C   9.068 -18.845 -18.767 1.00 . A A . 31 PRO C    1 1 
        7  3914 1 1 31 PRO CA   C   9.036 -18.091 -20.092 1.00 . A A . 31 PRO CA   1 1 
        7  3915 1 1 31 PRO CB   C  10.015 -18.718 -21.088 1.00 . A A . 31 PRO CB   1 1 
        7  3916 1 1 31 PRO CD   C  10.502 -16.368 -21.003 1.00 . A A . 31 PRO CD   1 1 
        7  3917 1 1 31 PRO CG   C  10.522 -17.572 -21.893 1.00 . A A . 31 PRO CG   1 1 
        7  3918 1 1 31 PRO HA   H   8.036 -18.123 -20.499 1.00 . A A . 31 PRO HA   1 1 
        7  3919 1 1 31 PRO HB2  H  10.814 -19.208 -20.550 1.00 . A A . 31 PRO HB2  1 1 
        7  3920 1 1 31 PRO HB3  H   9.496 -19.435 -21.705 1.00 . A A . 31 PRO HB3  1 1 
        7  3921 1 1 31 PRO HD2  H  11.480 -16.206 -20.573 1.00 . A A . 31 PRO HD2  1 1 
        7  3922 1 1 31 PRO HD3  H  10.184 -15.498 -21.559 1.00 . A A . 31 PRO HD3  1 1 
        7  3923 1 1 31 PRO HG2  H  11.532 -17.770 -22.219 1.00 . A A . 31 PRO HG2  1 1 
        7  3924 1 1 31 PRO HG3  H   9.878 -17.408 -22.744 1.00 . A A . 31 PRO HG3  1 1 
        7  3925 1 1 31 PRO N    N   9.520 -16.713 -19.961 1.00 . A A . 31 PRO N    1 1 
        7  3926 1 1 31 PRO O    O   8.169 -19.631 -18.467 1.00 . A A . 31 PRO O    1 1 
        7  3927 1 1 32 ARG C    C   9.196 -18.769 -15.701 1.00 . A A . 32 ARG C    1 1 
        7  3928 1 1 32 ARG CA   C  10.257 -19.256 -16.684 1.00 . A A . 32 ARG CA   1 1 
        7  3929 1 1 32 ARG CB   C  11.653 -18.996 -16.113 1.00 . A A . 32 ARG CB   1 1 
        7  3930 1 1 32 ARG CD   C  13.166 -20.240 -14.539 1.00 . A A . 32 ARG CD   1 1 
        7  3931 1 1 32 ARG CG   C  11.838 -19.515 -14.697 1.00 . A A . 32 ARG CG   1 1 
        7  3932 1 1 32 ARG CZ   C  15.555 -19.783 -14.893 1.00 . A A . 32 ARG CZ   1 1 
        7  3933 1 1 32 ARG H    H  10.793 -17.962 -18.271 1.00 . A A . 32 ARG H    1 1 
        7  3934 1 1 32 ARG HA   H  10.131 -20.318 -16.834 1.00 . A A . 32 ARG HA   1 1 
        7  3935 1 1 32 ARG HB2  H  12.383 -19.476 -16.748 1.00 . A A . 32 ARG HB2  1 1 
        7  3936 1 1 32 ARG HB3  H  11.835 -17.932 -16.110 1.00 . A A . 32 ARG HB3  1 1 
        7  3937 1 1 32 ARG HD2  H  13.228 -20.635 -13.536 1.00 . A A . 32 ARG HD2  1 1 
        7  3938 1 1 32 ARG HD3  H  13.203 -21.053 -15.248 1.00 . A A . 32 ARG HD3  1 1 
        7  3939 1 1 32 ARG HE   H  14.125 -18.394 -14.838 1.00 . A A . 32 ARG HE   1 1 
        7  3940 1 1 32 ARG HG2  H  11.813 -18.681 -14.011 1.00 . A A . 32 ARG HG2  1 1 
        7  3941 1 1 32 ARG HG3  H  11.035 -20.198 -14.466 1.00 . A A . 32 ARG HG3  1 1 
        7  3942 1 1 32 ARG HH11 H  15.090 -21.734 -14.649 1.00 . A A . 32 ARG HH11 1 1 
        7  3943 1 1 32 ARG HH12 H  16.771 -21.398 -14.900 1.00 . A A . 32 ARG HH12 1 1 
        7  3944 1 1 32 ARG HH21 H  16.336 -17.939 -15.168 1.00 . A A . 32 ARG HH21 1 1 
        7  3945 1 1 32 ARG HH22 H  17.479 -19.239 -15.194 1.00 . A A . 32 ARG HH22 1 1 
        7  3946 1 1 32 ARG N    N  10.108 -18.599 -17.977 1.00 . A A . 32 ARG N    1 1 
        7  3947 1 1 32 ARG NE   N  14.304 -19.355 -14.770 1.00 . A A . 32 ARG NE   1 1 
        7  3948 1 1 32 ARG NH1  N  15.828 -21.078 -14.806 1.00 . A A . 32 ARG NH1  1 1 
        7  3949 1 1 32 ARG NH2  N  16.537 -18.916 -15.102 1.00 . A A . 32 ARG NH2  1 1 
        7  3950 1 1 32 ARG O    O   9.455 -17.895 -14.874 1.00 . A A . 32 ARG O    1 1 
        7  3951 1 1 33 LYS C    C   6.894 -17.462 -14.663 1.00 . A A . 33 LYS C    1 1 
        7  3952 1 1 33 LYS CA   C   6.899 -18.966 -14.920 1.00 . A A . 33 LYS CA   1 1 
        7  3953 1 1 33 LYS CB   C   7.000 -19.720 -13.592 1.00 . A A . 33 LYS CB   1 1 
        7  3954 1 1 33 LYS CD   C   8.146 -19.848 -11.361 1.00 . A A . 33 LYS CD   1 1 
        7  3955 1 1 33 LYS CE   C   7.760 -18.689 -10.455 1.00 . A A . 33 LYS CE   1 1 
        7  3956 1 1 33 LYS CG   C   8.264 -19.408 -12.810 1.00 . A A . 33 LYS CG   1 1 
        7  3957 1 1 33 LYS H    H   7.855 -20.031 -16.479 1.00 . A A . 33 LYS H    1 1 
        7  3958 1 1 33 LYS HA   H   5.976 -19.238 -15.409 1.00 . A A . 33 LYS HA   1 1 
        7  3959 1 1 33 LYS HB2  H   6.149 -19.462 -12.979 1.00 . A A . 33 LYS HB2  1 1 
        7  3960 1 1 33 LYS HB3  H   6.980 -20.782 -13.793 1.00 . A A . 33 LYS HB3  1 1 
        7  3961 1 1 33 LYS HD2  H   7.389 -20.615 -11.287 1.00 . A A . 33 LYS HD2  1 1 
        7  3962 1 1 33 LYS HD3  H   9.097 -20.246 -11.036 1.00 . A A . 33 LYS HD3  1 1 
        7  3963 1 1 33 LYS HE2  H   8.659 -18.250 -10.051 1.00 . A A . 33 LYS HE2  1 1 
        7  3964 1 1 33 LYS HE3  H   7.232 -17.952 -11.042 1.00 . A A . 33 LYS HE3  1 1 
        7  3965 1 1 33 LYS HG2  H   9.096 -19.924 -13.265 1.00 . A A . 33 LYS HG2  1 1 
        7  3966 1 1 33 LYS HG3  H   8.440 -18.342 -12.839 1.00 . A A . 33 LYS HG3  1 1 
        7  3967 1 1 33 LYS HZ1  H   6.075 -19.665  -9.699 1.00 . A A . 33 LYS HZ1  1 1 
        7  3968 1 1 33 LYS HZ2  H   6.535 -18.303  -8.808 1.00 . A A . 33 LYS HZ2  1 1 
        7  3969 1 1 33 LYS HZ3  H   7.424 -19.737  -8.679 1.00 . A A . 33 LYS HZ3  1 1 
        7  3970 1 1 33 LYS N    N   8.000 -19.340 -15.799 1.00 . A A . 33 LYS N    1 1 
        7  3971 1 1 33 LYS NZ   N   6.888 -19.130  -9.331 1.00 . A A . 33 LYS NZ   1 1 
        7  3972 1 1 33 LYS O    O   6.713 -17.017 -13.531 1.00 . A A . 33 LYS O    1 1 
        7  3973 1 1 34 GLY C    C   5.992 -14.575 -16.374 1.00 . A A . 34 GLY C    1 1 
        7  3974 1 1 34 GLY CA   C   7.107 -15.240 -15.591 1.00 . A A . 34 GLY CA   1 1 
        7  3975 1 1 34 GLY H    H   7.233 -17.096 -16.602 1.00 . A A . 34 GLY H    1 1 
        7  3976 1 1 34 GLY HA2  H   7.002 -14.983 -14.547 1.00 . A A . 34 GLY HA2  1 1 
        7  3977 1 1 34 GLY HA3  H   8.055 -14.866 -15.950 1.00 . A A . 34 GLY HA3  1 1 
        7  3978 1 1 34 GLY N    N   7.093 -16.685 -15.723 1.00 . A A . 34 GLY N    1 1 
        7  3979 1 1 34 GLY O    O   6.245 -13.864 -17.347 1.00 . A A . 34 GLY O    1 1 
        7  3980 1 1 35 VAL C    C   3.413 -12.765 -16.232 1.00 . A A . 35 VAL C    1 1 
        7  3981 1 1 35 VAL CA   C   3.595 -14.228 -16.620 1.00 . A A . 35 VAL CA   1 1 
        7  3982 1 1 35 VAL CB   C   2.306 -15.001 -16.283 1.00 . A A . 35 VAL CB   1 1 
        7  3983 1 1 35 VAL CG1  C   2.139 -15.129 -14.777 1.00 . A A . 35 VAL CG1  1 1 
        7  3984 1 1 35 VAL CG2  C   1.098 -14.319 -16.906 1.00 . A A . 35 VAL CG2  1 1 
        7  3985 1 1 35 VAL H    H   4.616 -15.384 -15.170 1.00 . A A . 35 VAL H    1 1 
        7  3986 1 1 35 VAL HA   H   3.759 -14.290 -17.686 1.00 . A A . 35 VAL HA   1 1 
        7  3987 1 1 35 VAL HB   H   2.387 -15.995 -16.699 1.00 . A A . 35 VAL HB   1 1 
        7  3988 1 1 35 VAL HG11 H   2.892 -14.536 -14.279 1.00 . A A . 35 VAL HG11 1 1 
        7  3989 1 1 35 VAL HG12 H   1.157 -14.779 -14.492 1.00 . A A . 35 VAL HG12 1 1 
        7  3990 1 1 35 VAL HG13 H   2.250 -16.164 -14.489 1.00 . A A . 35 VAL HG13 1 1 
        7  3991 1 1 35 VAL HG21 H   0.682 -13.612 -16.204 1.00 . A A . 35 VAL HG21 1 1 
        7  3992 1 1 35 VAL HG22 H   1.400 -13.799 -17.804 1.00 . A A . 35 VAL HG22 1 1 
        7  3993 1 1 35 VAL HG23 H   0.354 -15.061 -17.154 1.00 . A A . 35 VAL HG23 1 1 
        7  3994 1 1 35 VAL N    N   4.753 -14.808 -15.951 1.00 . A A . 35 VAL N    1 1 
        7  3995 1 1 35 VAL O    O   2.580 -12.435 -15.390 1.00 . A A . 35 VAL O    1 1 
        7  3996 1 1 36 ASN C    C   4.633 -10.156 -15.169 1.00 . A A . 36 ASN C    1 1 
        7  3997 1 1 36 ASN CA   C   4.124 -10.462 -16.574 1.00 . A A . 36 ASN CA   1 1 
        7  3998 1 1 36 ASN CB   C   2.685  -9.966 -16.727 1.00 . A A . 36 ASN CB   1 1 
        7  3999 1 1 36 ASN CG   C   1.960 -10.638 -17.877 1.00 . A A . 36 ASN CG   1 1 
        7  4000 1 1 36 ASN H    H   4.844 -12.215 -17.517 1.00 . A A . 36 ASN H    1 1 
        7  4001 1 1 36 ASN HA   H   4.749  -9.951 -17.291 1.00 . A A . 36 ASN HA   1 1 
        7  4002 1 1 36 ASN HB2  H   2.141 -10.170 -15.816 1.00 . A A . 36 ASN HB2  1 1 
        7  4003 1 1 36 ASN HB3  H   2.694  -8.901 -16.904 1.00 . A A . 36 ASN HB3  1 1 
        7  4004 1 1 36 ASN HD21 H   0.255 -10.608 -16.853 1.00 . A A . 36 ASN HD21 1 1 
        7  4005 1 1 36 ASN HD22 H   0.173 -11.310 -18.430 1.00 . A A . 36 ASN HD22 1 1 
        7  4006 1 1 36 ASN N    N   4.198 -11.891 -16.854 1.00 . A A . 36 ASN N    1 1 
        7  4007 1 1 36 ASN ND2  N   0.665 -10.876 -17.702 1.00 . A A . 36 ASN ND2  1 1 
        7  4008 1 1 36 ASN O    O   3.886  -9.671 -14.319 1.00 . A A . 36 ASN O    1 1 
        7  4009 1 1 36 ASN OD1  O   2.558 -10.940 -18.910 1.00 . A A . 36 ASN OD1  1 1 
        7  4010 1 1 37 SER C    C   6.880  -8.727 -13.464 1.00 . A A . 37 SER C    1 1 
        7  4011 1 1 37 SER CA   C   6.518 -10.200 -13.630 1.00 . A A . 37 SER CA   1 1 
        7  4012 1 1 37 SER CB   C   7.767 -11.067 -13.458 1.00 . A A . 37 SER CB   1 1 
        7  4013 1 1 37 SER H    H   6.453 -10.827 -15.651 1.00 . A A . 37 SER H    1 1 
        7  4014 1 1 37 SER HA   H   5.797 -10.468 -12.872 1.00 . A A . 37 SER HA   1 1 
        7  4015 1 1 37 SER HB2  H   8.379 -10.658 -12.668 1.00 . A A . 37 SER HB2  1 1 
        7  4016 1 1 37 SER HB3  H   7.470 -12.073 -13.200 1.00 . A A . 37 SER HB3  1 1 
        7  4017 1 1 37 SER HG   H   9.197 -10.418 -14.629 1.00 . A A . 37 SER HG   1 1 
        7  4018 1 1 37 SER N    N   5.909 -10.442 -14.932 1.00 . A A . 37 SER N    1 1 
        7  4019 1 1 37 SER O    O   7.769  -8.214 -14.145 1.00 . A A . 37 SER O    1 1 
        7  4020 1 1 37 SER OG   O   8.528 -11.106 -14.652 1.00 . A A . 37 SER OG   1 1 
        7  4021 1 1 38 CYS C    C   7.110  -6.440 -10.947 1.00 . A A . 38 CYS C    1 1 
        7  4022 1 1 38 CYS CA   C   6.431  -6.638 -12.299 1.00 . A A . 38 CYS CA   1 1 
        7  4023 1 1 38 CYS CB   C   5.118  -5.854 -12.342 1.00 . A A . 38 CYS CB   1 1 
        7  4024 1 1 38 CYS H    H   5.488  -8.516 -12.044 1.00 . A A . 38 CYS H    1 1 
        7  4025 1 1 38 CYS HA   H   7.086  -6.269 -13.074 1.00 . A A . 38 CYS HA   1 1 
        7  4026 1 1 38 CYS HB2  H   4.495  -6.165 -11.516 1.00 . A A . 38 CYS HB2  1 1 
        7  4027 1 1 38 CYS HB3  H   5.334  -4.800 -12.246 1.00 . A A . 38 CYS HB3  1 1 
        7  4028 1 1 38 CYS N    N   6.185  -8.052 -12.555 1.00 . A A . 38 CYS N    1 1 
        7  4029 1 1 38 CYS O    O   6.484  -6.595  -9.898 1.00 . A A . 38 CYS O    1 1 
        7  4030 1 1 38 CYS SG   S   4.162  -6.088 -13.875 1.00 . A A . 38 CYS SG   1 1 
        7  4031 1 1 39 ARG C    C   9.364  -4.390  -9.503 1.00 . A A . 39 ARG C    1 1 
        7  4032 1 1 39 ARG CA   C   9.158  -5.881  -9.757 1.00 . A A . 39 ARG CA   1 1 
        7  4033 1 1 39 ARG CB   C  10.513  -6.585  -9.845 1.00 . A A . 39 ARG CB   1 1 
        7  4034 1 1 39 ARG CD   C  10.932  -8.987  -9.235 1.00 . A A . 39 ARG CD   1 1 
        7  4035 1 1 39 ARG CG   C  10.419  -8.032 -10.301 1.00 . A A . 39 ARG CG   1 1 
        7  4036 1 1 39 ARG CZ   C  13.010  -9.401  -7.988 1.00 . A A . 39 ARG CZ   1 1 
        7  4037 1 1 39 ARG H    H   8.838  -5.990 -11.847 1.00 . A A . 39 ARG H    1 1 
        7  4038 1 1 39 ARG HA   H   8.597  -6.300  -8.936 1.00 . A A . 39 ARG HA   1 1 
        7  4039 1 1 39 ARG HB2  H  11.139  -6.051 -10.545 1.00 . A A . 39 ARG HB2  1 1 
        7  4040 1 1 39 ARG HB3  H  10.979  -6.567  -8.872 1.00 . A A . 39 ARG HB3  1 1 
        7  4041 1 1 39 ARG HD2  H  10.257  -8.961  -8.392 1.00 . A A . 39 ARG HD2  1 1 
        7  4042 1 1 39 ARG HD3  H  10.955  -9.985  -9.646 1.00 . A A . 39 ARG HD3  1 1 
        7  4043 1 1 39 ARG HE   H  12.639  -7.771  -9.077 1.00 . A A . 39 ARG HE   1 1 
        7  4044 1 1 39 ARG HG2  H   9.386  -8.267 -10.512 1.00 . A A . 39 ARG HG2  1 1 
        7  4045 1 1 39 ARG HG3  H  11.008  -8.157 -11.197 1.00 . A A . 39 ARG HG3  1 1 
        7  4046 1 1 39 ARG HH11 H  11.628 -10.868  -7.848 1.00 . A A . 39 ARG HH11 1 1 
        7  4047 1 1 39 ARG HH12 H  13.098 -11.147  -6.975 1.00 . A A . 39 ARG HH12 1 1 
        7  4048 1 1 39 ARG HH21 H  14.579  -8.128  -7.931 1.00 . A A . 39 ARG HH21 1 1 
        7  4049 1 1 39 ARG HH22 H  14.775  -9.587  -7.022 1.00 . A A . 39 ARG HH22 1 1 
        7  4050 1 1 39 ARG N    N   8.394  -6.098 -10.980 1.00 . A A . 39 ARG N    1 1 
        7  4051 1 1 39 ARG NE   N  12.272  -8.629  -8.779 1.00 . A A . 39 ARG NE   1 1 
        7  4052 1 1 39 ARG NH1  N  12.540 -10.567  -7.569 1.00 . A A . 39 ARG NH1  1 1 
        7  4053 1 1 39 ARG NH2  N  14.221  -9.006  -7.617 1.00 . A A . 39 ARG NH2  1 1 
        7  4054 1 1 39 ARG O    O   9.734  -3.640 -10.407 1.00 . A A . 39 ARG O    1 1 
        7  4055 1 1 40 CYS C    C  10.706  -2.093  -8.146 1.00 . A A . 40 CYS C    1 1 
        7  4056 1 1 40 CYS CA   C   9.278  -2.567  -7.892 1.00 . A A . 40 CYS CA   1 1 
        7  4057 1 1 40 CYS CB   C   8.918  -2.368  -6.419 1.00 . A A . 40 CYS CB   1 1 
        7  4058 1 1 40 CYS H    H   8.829  -4.613  -7.589 1.00 . A A . 40 CYS H    1 1 
        7  4059 1 1 40 CYS HA   H   8.605  -1.983  -8.501 1.00 . A A . 40 CYS HA   1 1 
        7  4060 1 1 40 CYS HB2  H   9.497  -3.055  -5.818 1.00 . A A . 40 CYS HB2  1 1 
        7  4061 1 1 40 CYS HB3  H   9.158  -1.355  -6.131 1.00 . A A . 40 CYS HB3  1 1 
        7  4062 1 1 40 CYS N    N   9.121  -3.967  -8.267 1.00 . A A . 40 CYS N    1 1 
        7  4063 1 1 40 CYS O    O  11.652  -2.581  -7.529 1.00 . A A . 40 CYS O    1 1 
        7  4064 1 1 40 CYS SG   S   7.159  -2.651  -6.039 1.00 . A A . 40 CYS SG   1 1 
        7  4065 1 1 41 MET C    C  12.033   0.669 -10.234 1.00 . A A . 41 MET C    1 1 
        7  4066 1 1 41 MET CA   C  12.165  -0.597  -9.394 1.00 . A A . 41 MET CA   1 1 
        7  4067 1 1 41 MET CB   C  12.993  -1.639 -10.149 1.00 . A A . 41 MET CB   1 1 
        7  4068 1 1 41 MET CE   C  16.219  -3.641 -10.582 1.00 . A A . 41 MET CE   1 1 
        7  4069 1 1 41 MET CG   C  14.278  -2.027  -9.437 1.00 . A A . 41 MET CG   1 1 
        7  4070 1 1 41 MET H    H  10.061  -0.789  -9.519 1.00 . A A . 41 MET H    1 1 
        7  4071 1 1 41 MET HA   H  12.668  -0.352  -8.471 1.00 . A A . 41 MET HA   1 1 
        7  4072 1 1 41 MET HB2  H  12.396  -2.530 -10.280 1.00 . A A . 41 MET HB2  1 1 
        7  4073 1 1 41 MET HB3  H  13.251  -1.243 -11.120 1.00 . A A . 41 MET HB3  1 1 
        7  4074 1 1 41 MET HE1  H  17.018  -3.335  -9.923 1.00 . A A . 41 MET HE1  1 1 
        7  4075 1 1 41 MET HE2  H  16.456  -4.600 -11.016 1.00 . A A . 41 MET HE2  1 1 
        7  4076 1 1 41 MET HE3  H  16.100  -2.909 -11.368 1.00 . A A . 41 MET HE3  1 1 
        7  4077 1 1 41 MET HG2  H  15.087  -1.428  -9.829 1.00 . A A . 41 MET HG2  1 1 
        7  4078 1 1 41 MET HG3  H  14.164  -1.825  -8.382 1.00 . A A . 41 MET HG3  1 1 
        7  4079 1 1 41 MET N    N  10.853  -1.139  -9.060 1.00 . A A . 41 MET N    1 1 
        7  4080 1 1 41 MET O    O  11.382   1.632  -9.826 1.00 . A A . 41 MET O    1 1 
        7  4081 1 1 41 MET SD   S  14.694  -3.768  -9.651 1.00 . A A . 41 MET SD   1 1 
        8  4082 1 1  1 CYS C    C   3.913  -0.761  -0.219 1.00 . A A .  1 CYS C    1 1 
        8  4083 1 1  1 CYS CA   C   2.845   0.314  -0.041 1.00 . A A .  1 CYS CA   1 1 
        8  4084 1 1  1 CYS CB   C   3.439   1.693  -0.339 1.00 . A A .  1 CYS CB   1 1 
        8  4085 1 1  1 CYS H1   H   2.079   1.127   1.757 1.00 . A A .  1 CYS H1   1 1 
        8  4086 1 1  1 CYS HA   H   2.039   0.122  -0.733 1.00 . A A .  1 CYS HA   1 1 
        8  4087 1 1  1 CYS HB2  H   4.078   1.621  -1.207 1.00 . A A .  1 CYS HB2  1 1 
        8  4088 1 1  1 CYS HB3  H   2.636   2.385  -0.546 1.00 . A A .  1 CYS HB3  1 1 
        8  4089 1 1  1 CYS N    N   2.295   0.282   1.309 1.00 . A A .  1 CYS N    1 1 
        8  4090 1 1  1 CYS O    O   4.506  -1.228   0.752 1.00 . A A .  1 CYS O    1 1 
        8  4091 1 1  1 CYS SG   S   4.432   2.384   1.022 1.00 . A A .  1 CYS SG   1 1 
        8  4092 1 1  2 ALA C    C   6.554  -1.572  -1.787 1.00 . A A .  2 ALA C    1 1 
        8  4093 1 1  2 ALA CA   C   5.150  -2.166  -1.774 1.00 . A A .  2 ALA CA   1 1 
        8  4094 1 1  2 ALA CB   C   4.840  -2.823  -3.111 1.00 . A A .  2 ALA CB   1 1 
        8  4095 1 1  2 ALA H    H   3.647  -0.739  -2.200 1.00 . A A .  2 ALA H    1 1 
        8  4096 1 1  2 ALA HA   H   5.098  -2.926  -1.007 1.00 . A A .  2 ALA HA   1 1 
        8  4097 1 1  2 ALA HB1  H   5.076  -2.137  -3.912 1.00 . A A .  2 ALA HB1  1 1 
        8  4098 1 1  2 ALA HB2  H   5.433  -3.719  -3.217 1.00 . A A .  2 ALA HB2  1 1 
        8  4099 1 1  2 ALA HB3  H   3.791  -3.078  -3.152 1.00 . A A .  2 ALA HB3  1 1 
        8  4100 1 1  2 ALA N    N   4.152  -1.148  -1.468 1.00 . A A .  2 ALA N    1 1 
        8  4101 1 1  2 ALA O    O   6.772  -0.483  -2.317 1.00 . A A .  2 ALA O    1 1 
        8  4102 1 1  3 SER C    C   9.643  -2.229  -2.407 1.00 . A A .  3 SER C    1 1 
        8  4103 1 1  3 SER CA   C   8.886  -1.837  -1.142 1.00 . A A .  3 SER CA   1 1 
        8  4104 1 1  3 SER CB   C   9.587  -2.420   0.087 1.00 . A A .  3 SER CB   1 1 
        8  4105 1 1  3 SER H    H   7.266  -3.156  -0.797 1.00 . A A .  3 SER H    1 1 
        8  4106 1 1  3 SER HA   H   8.875  -0.760  -1.062 1.00 . A A .  3 SER HA   1 1 
        8  4107 1 1  3 SER HB2  H   8.879  -2.498   0.898 1.00 . A A .  3 SER HB2  1 1 
        8  4108 1 1  3 SER HB3  H   9.969  -3.402  -0.153 1.00 . A A .  3 SER HB3  1 1 
        8  4109 1 1  3 SER HG   H  10.987  -1.896   1.352 1.00 . A A .  3 SER HG   1 1 
        8  4110 1 1  3 SER N    N   7.503  -2.295  -1.201 1.00 . A A .  3 SER N    1 1 
        8  4111 1 1  3 SER O    O   9.120  -2.944  -3.262 1.00 . A A .  3 SER O    1 1 
        8  4112 1 1  3 SER OG   O  10.664  -1.598   0.498 1.00 . A A .  3 SER OG   1 1 
        8  4113 1 1  4 LYS C    C  11.979  -3.553  -3.783 1.00 . A A .  4 LYS C    1 1 
        8  4114 1 1  4 LYS CA   C  11.711  -2.055  -3.679 1.00 . A A .  4 LYS CA   1 1 
        8  4115 1 1  4 LYS CB   C  13.036  -1.294  -3.593 1.00 . A A .  4 LYS CB   1 1 
        8  4116 1 1  4 LYS CD   C  15.310  -1.123  -2.539 1.00 . A A .  4 LYS CD   1 1 
        8  4117 1 1  4 LYS CE   C  16.397  -2.087  -2.090 1.00 . A A .  4 LYS CE   1 1 
        8  4118 1 1  4 LYS CG   C  13.933  -1.761  -2.459 1.00 . A A .  4 LYS CG   1 1 
        8  4119 1 1  4 LYS H    H  11.241  -1.190  -1.805 1.00 . A A .  4 LYS H    1 1 
        8  4120 1 1  4 LYS HA   H  11.179  -1.735  -4.562 1.00 . A A .  4 LYS HA   1 1 
        8  4121 1 1  4 LYS HB2  H  13.571  -1.420  -4.522 1.00 . A A .  4 LYS HB2  1 1 
        8  4122 1 1  4 LYS HB3  H  12.825  -0.244  -3.448 1.00 . A A .  4 LYS HB3  1 1 
        8  4123 1 1  4 LYS HD2  H  15.503  -0.830  -3.560 1.00 . A A .  4 LYS HD2  1 1 
        8  4124 1 1  4 LYS HD3  H  15.330  -0.250  -1.902 1.00 . A A .  4 LYS HD3  1 1 
        8  4125 1 1  4 LYS HE2  H  16.236  -3.040  -2.570 1.00 . A A .  4 LYS HE2  1 1 
        8  4126 1 1  4 LYS HE3  H  17.357  -1.692  -2.390 1.00 . A A .  4 LYS HE3  1 1 
        8  4127 1 1  4 LYS HG2  H  13.477  -1.492  -1.518 1.00 . A A .  4 LYS HG2  1 1 
        8  4128 1 1  4 LYS HG3  H  14.040  -2.835  -2.516 1.00 . A A .  4 LYS HG3  1 1 
        8  4129 1 1  4 LYS HZ1  H  15.505  -2.735  -0.317 1.00 . A A .  4 LYS HZ1  1 1 
        8  4130 1 1  4 LYS HZ2  H  16.477  -1.364  -0.132 1.00 . A A .  4 LYS HZ2  1 1 
        8  4131 1 1  4 LYS HZ3  H  17.190  -2.885  -0.330 1.00 . A A .  4 LYS HZ3  1 1 
        8  4132 1 1  4 LYS N    N  10.879  -1.755  -2.520 1.00 . A A .  4 LYS N    1 1 
        8  4133 1 1  4 LYS NZ   N  16.392  -2.281  -0.614 1.00 . A A .  4 LYS NZ   1 1 
        8  4134 1 1  4 LYS O    O  12.239  -4.218  -2.781 1.00 . A A .  4 LYS O    1 1 
        8  4135 1 1  5 ASN C    C  10.956  -6.331  -4.787 1.00 . A A .  5 ASN C    1 1 
        8  4136 1 1  5 ASN CA   C  12.153  -5.498  -5.237 1.00 . A A .  5 ASN CA   1 1 
        8  4137 1 1  5 ASN CB   C  13.413  -5.955  -4.498 1.00 . A A .  5 ASN CB   1 1 
        8  4138 1 1  5 ASN CG   C  14.062  -7.159  -5.153 1.00 . A A .  5 ASN CG   1 1 
        8  4139 1 1  5 ASN H    H  11.704  -3.498  -5.763 1.00 . A A .  5 ASN H    1 1 
        8  4140 1 1  5 ASN HA   H  12.297  -5.640  -6.297 1.00 . A A .  5 ASN HA   1 1 
        8  4141 1 1  5 ASN HB2  H  14.129  -5.146  -4.487 1.00 . A A .  5 ASN HB2  1 1 
        8  4142 1 1  5 ASN HB3  H  13.154  -6.216  -3.483 1.00 . A A .  5 ASN HB3  1 1 
        8  4143 1 1  5 ASN HD21 H  14.888  -7.686  -3.422 1.00 . A A .  5 ASN HD21 1 1 
        8  4144 1 1  5 ASN HD22 H  15.235  -8.716  -4.765 1.00 . A A .  5 ASN HD22 1 1 
        8  4145 1 1  5 ASN N    N  11.916  -4.078  -5.002 1.00 . A A .  5 ASN N    1 1 
        8  4146 1 1  5 ASN ND2  N  14.803  -7.932  -4.367 1.00 . A A .  5 ASN ND2  1 1 
        8  4147 1 1  5 ASN O    O  11.001  -7.560  -4.807 1.00 . A A .  5 ASN O    1 1 
        8  4148 1 1  5 ASN OD1  O  13.900  -7.391  -6.351 1.00 . A A .  5 ASN OD1  1 1 
        8  4149 1 1  6 GLU C    C   7.669  -6.460  -5.061 1.00 . A A .  6 GLU C    1 1 
        8  4150 1 1  6 GLU CA   C   8.680  -6.329  -3.926 1.00 . A A .  6 GLU CA   1 1 
        8  4151 1 1  6 GLU CB   C   8.053  -5.570  -2.755 1.00 . A A .  6 GLU CB   1 1 
        8  4152 1 1  6 GLU CD   C   9.340  -6.556  -0.818 1.00 . A A .  6 GLU CD   1 1 
        8  4153 1 1  6 GLU CG   C   9.020  -5.305  -1.613 1.00 . A A .  6 GLU CG   1 1 
        8  4154 1 1  6 GLU H    H   9.914  -4.672  -4.387 1.00 . A A .  6 GLU H    1 1 
        8  4155 1 1  6 GLU HA   H   8.959  -7.317  -3.593 1.00 . A A .  6 GLU HA   1 1 
        8  4156 1 1  6 GLU HB2  H   7.683  -4.620  -3.114 1.00 . A A .  6 GLU HB2  1 1 
        8  4157 1 1  6 GLU HB3  H   7.224  -6.146  -2.371 1.00 . A A .  6 GLU HB3  1 1 
        8  4158 1 1  6 GLU HG2  H   9.939  -4.911  -2.020 1.00 . A A .  6 GLU HG2  1 1 
        8  4159 1 1  6 GLU HG3  H   8.580  -4.576  -0.948 1.00 . A A .  6 GLU HG3  1 1 
        8  4160 1 1  6 GLU N    N   9.888  -5.651  -4.381 1.00 . A A .  6 GLU N    1 1 
        8  4161 1 1  6 GLU O    O   7.641  -5.640  -5.979 1.00 . A A .  6 GLU O    1 1 
        8  4162 1 1  6 GLU OE1  O   8.436  -7.402  -0.654 1.00 . A A .  6 GLU OE1  1 1 
        8  4163 1 1  6 GLU OE2  O  10.494  -6.690  -0.361 1.00 . A A .  6 GLU OE2  1 1 
        8  4164 1 1  7 ARG C    C   4.790  -6.620  -6.023 1.00 . A A .  7 ARG C    1 1 
        8  4165 1 1  7 ARG CA   C   5.830  -7.737  -6.014 1.00 . A A .  7 ARG CA   1 1 
        8  4166 1 1  7 ARG CB   C   5.145  -9.084  -5.778 1.00 . A A .  7 ARG CB   1 1 
        8  4167 1 1  7 ARG CD   C   3.281 -10.655  -6.391 1.00 . A A .  7 ARG CD   1 1 
        8  4168 1 1  7 ARG CG   C   4.013  -9.371  -6.751 1.00 . A A .  7 ARG CG   1 1 
        8  4169 1 1  7 ARG CZ   C   2.919 -12.876  -7.380 1.00 . A A .  7 ARG CZ   1 1 
        8  4170 1 1  7 ARG H    H   6.912  -8.116  -4.235 1.00 . A A .  7 ARG H    1 1 
        8  4171 1 1  7 ARG HA   H   6.325  -7.759  -6.973 1.00 . A A .  7 ARG HA   1 1 
        8  4172 1 1  7 ARG HB2  H   5.879  -9.870  -5.873 1.00 . A A .  7 ARG HB2  1 1 
        8  4173 1 1  7 ARG HB3  H   4.742  -9.099  -4.776 1.00 . A A .  7 ARG HB3  1 1 
        8  4174 1 1  7 ARG HD2  H   3.787 -11.121  -5.559 1.00 . A A .  7 ARG HD2  1 1 
        8  4175 1 1  7 ARG HD3  H   2.269 -10.408  -6.105 1.00 . A A .  7 ARG HD3  1 1 
        8  4176 1 1  7 ARG HE   H   3.470 -11.252  -8.398 1.00 . A A .  7 ARG HE   1 1 
        8  4177 1 1  7 ARG HG2  H   3.311  -8.551  -6.724 1.00 . A A .  7 ARG HG2  1 1 
        8  4178 1 1  7 ARG HG3  H   4.421  -9.466  -7.746 1.00 . A A .  7 ARG HG3  1 1 
        8  4179 1 1  7 ARG HH11 H   2.614 -12.774  -5.386 1.00 . A A .  7 ARG HH11 1 1 
        8  4180 1 1  7 ARG HH12 H   2.362 -14.334  -6.096 1.00 . A A .  7 ARG HH12 1 1 
        8  4181 1 1  7 ARG HH21 H   3.142 -13.301  -9.344 1.00 . A A .  7 ARG HH21 1 1 
        8  4182 1 1  7 ARG HH22 H   2.664 -14.633  -8.347 1.00 . A A .  7 ARG HH22 1 1 
        8  4183 1 1  7 ARG N    N   6.841  -7.497  -4.992 1.00 . A A .  7 ARG N    1 1 
        8  4184 1 1  7 ARG NE   N   3.243 -11.594  -7.509 1.00 . A A .  7 ARG NE   1 1 
        8  4185 1 1  7 ARG NH1  N   2.607 -13.368  -6.190 1.00 . A A .  7 ARG NH1  1 1 
        8  4186 1 1  7 ARG NH2  N   2.907 -13.669  -8.445 1.00 . A A .  7 ARG NH2  1 1 
        8  4187 1 1  7 ARG O    O   4.244  -6.257  -4.981 1.00 . A A .  7 ARG O    1 1 
        8  4188 1 1  8 CYS C    C   2.564  -5.308  -8.478 1.00 . A A .  8 CYS C    1 1 
        8  4189 1 1  8 CYS CA   C   3.548  -5.003  -7.352 1.00 . A A .  8 CYS CA   1 1 
        8  4190 1 1  8 CYS CB   C   4.260  -3.677  -7.627 1.00 . A A .  8 CYS CB   1 1 
        8  4191 1 1  8 CYS H    H   4.989  -6.411  -8.002 1.00 . A A .  8 CYS H    1 1 
        8  4192 1 1  8 CYS HA   H   3.001  -4.922  -6.425 1.00 . A A .  8 CYS HA   1 1 
        8  4193 1 1  8 CYS HB2  H   3.550  -2.869  -7.528 1.00 . A A .  8 CYS HB2  1 1 
        8  4194 1 1  8 CYS HB3  H   5.051  -3.545  -6.904 1.00 . A A .  8 CYS HB3  1 1 
        8  4195 1 1  8 CYS N    N   4.521  -6.079  -7.206 1.00 . A A .  8 CYS N    1 1 
        8  4196 1 1  8 CYS O    O   2.817  -6.167  -9.322 1.00 . A A .  8 CYS O    1 1 
        8  4197 1 1  8 CYS SG   S   5.000  -3.561  -9.288 1.00 . A A .  8 CYS SG   1 1 
        8  4198 1 1  9 GLY C    C   0.516  -3.772 -10.618 1.00 . A A .  9 GLY C    1 1 
        8  4199 1 1  9 GLY CA   C   0.437  -4.805  -9.511 1.00 . A A .  9 GLY CA   1 1 
        8  4200 1 1  9 GLY H    H   1.294  -3.924  -7.787 1.00 . A A .  9 GLY H    1 1 
        8  4201 1 1  9 GLY HA2  H   0.573  -5.787  -9.939 1.00 . A A .  9 GLY HA2  1 1 
        8  4202 1 1  9 GLY HA3  H  -0.542  -4.754  -9.057 1.00 . A A .  9 GLY HA3  1 1 
        8  4203 1 1  9 GLY N    N   1.441  -4.596  -8.485 1.00 . A A .  9 GLY N    1 1 
        8  4204 1 1  9 GLY O    O   1.217  -2.770 -10.492 1.00 . A A .  9 GLY O    1 1 
        8  4205 1 1 10 ASN C    C  -1.405  -3.375 -13.754 1.00 . A A . 10 ASN C    1 1 
        8  4206 1 1 10 ASN CA   C  -0.212  -3.103 -12.842 1.00 . A A . 10 ASN CA   1 1 
        8  4207 1 1 10 ASN CB   C   1.090  -3.231 -13.635 1.00 . A A . 10 ASN CB   1 1 
        8  4208 1 1 10 ASN CG   C   1.239  -2.143 -14.681 1.00 . A A . 10 ASN CG   1 1 
        8  4209 1 1 10 ASN H    H  -0.745  -4.835 -11.749 1.00 . A A . 10 ASN H    1 1 
        8  4210 1 1 10 ASN HA   H  -0.291  -2.097 -12.457 1.00 . A A . 10 ASN HA   1 1 
        8  4211 1 1 10 ASN HB2  H   1.927  -3.166 -12.955 1.00 . A A . 10 ASN HB2  1 1 
        8  4212 1 1 10 ASN HB3  H   1.109  -4.189 -14.133 1.00 . A A . 10 ASN HB3  1 1 
        8  4213 1 1 10 ASN HD21 H   3.216  -2.358 -14.658 1.00 . A A . 10 ASN HD21 1 1 
        8  4214 1 1 10 ASN HD22 H   2.603  -1.158 -15.740 1.00 . A A . 10 ASN HD22 1 1 
        8  4215 1 1 10 ASN N    N  -0.205  -4.018 -11.707 1.00 . A A . 10 ASN N    1 1 
        8  4216 1 1 10 ASN ND2  N   2.478  -1.858 -15.066 1.00 . A A . 10 ASN ND2  1 1 
        8  4217 1 1 10 ASN O    O  -1.482  -4.422 -14.396 1.00 . A A . 10 ASN O    1 1 
        8  4218 1 1 10 ASN OD1  O   0.252  -1.567 -15.139 1.00 . A A . 10 ASN OD1  1 1 
        8  4219 1 1 11 ALA C    C  -3.143  -2.707 -16.111 1.00 . A A . 11 ALA C    1 1 
        8  4220 1 1 11 ALA CA   C  -3.519  -2.561 -14.641 1.00 . A A . 11 ALA CA   1 1 
        8  4221 1 1 11 ALA CB   C  -4.441  -1.366 -14.446 1.00 . A A . 11 ALA CB   1 1 
        8  4222 1 1 11 ALA H    H  -2.214  -1.612 -13.271 1.00 . A A . 11 ALA H    1 1 
        8  4223 1 1 11 ALA HA   H  -4.049  -3.448 -14.325 1.00 . A A . 11 ALA HA   1 1 
        8  4224 1 1 11 ALA HB1  H  -4.157  -0.578 -15.129 1.00 . A A . 11 ALA HB1  1 1 
        8  4225 1 1 11 ALA HB2  H  -5.461  -1.662 -14.642 1.00 . A A . 11 ALA HB2  1 1 
        8  4226 1 1 11 ALA HB3  H  -4.358  -1.009 -13.430 1.00 . A A . 11 ALA HB3  1 1 
        8  4227 1 1 11 ALA N    N  -2.332  -2.425 -13.806 1.00 . A A . 11 ALA N    1 1 
        8  4228 1 1 11 ALA O    O  -3.809  -3.417 -16.866 1.00 . A A . 11 ALA O    1 1 
        8  4229 1 1 12 LEU C    C  -1.236  -3.511 -18.289 1.00 . A A . 12 LEU C    1 1 
        8  4230 1 1 12 LEU CA   C  -1.607  -2.085 -17.894 1.00 . A A . 12 LEU CA   1 1 
        8  4231 1 1 12 LEU CB   C  -0.402  -1.162 -18.084 1.00 . A A . 12 LEU CB   1 1 
        8  4232 1 1 12 LEU CD1  C   0.703   1.071 -17.806 1.00 . A A . 12 LEU CD1  1 1 
        8  4233 1 1 12 LEU CD2  C  -1.729   0.945 -18.374 1.00 . A A . 12 LEU CD2  1 1 
        8  4234 1 1 12 LEU CG   C  -0.585   0.284 -17.620 1.00 . A A . 12 LEU CG   1 1 
        8  4235 1 1 12 LEU H    H  -1.582  -1.482 -15.866 1.00 . A A . 12 LEU H    1 1 
        8  4236 1 1 12 LEU HA   H  -2.413  -1.747 -18.529 1.00 . A A . 12 LEU HA   1 1 
        8  4237 1 1 12 LEU HB2  H   0.426  -1.583 -17.536 1.00 . A A . 12 LEU HB2  1 1 
        8  4238 1 1 12 LEU HB3  H  -0.163  -1.144 -19.138 1.00 . A A . 12 LEU HB3  1 1 
        8  4239 1 1 12 LEU HD11 H   1.276   0.638 -18.612 1.00 . A A . 12 LEU HD11 1 1 
        8  4240 1 1 12 LEU HD12 H   1.281   1.035 -16.894 1.00 . A A . 12 LEU HD12 1 1 
        8  4241 1 1 12 LEU HD13 H   0.467   2.098 -18.042 1.00 . A A . 12 LEU HD13 1 1 
        8  4242 1 1 12 LEU HD21 H  -1.485   0.998 -19.424 1.00 . A A . 12 LEU HD21 1 1 
        8  4243 1 1 12 LEU HD22 H  -1.884   1.943 -17.989 1.00 . A A . 12 LEU HD22 1 1 
        8  4244 1 1 12 LEU HD23 H  -2.630   0.365 -18.242 1.00 . A A . 12 LEU HD23 1 1 
        8  4245 1 1 12 LEU HG   H  -0.829   0.289 -16.567 1.00 . A A . 12 LEU HG   1 1 
        8  4246 1 1 12 LEU N    N  -2.072  -2.031 -16.513 1.00 . A A . 12 LEU N    1 1 
        8  4247 1 1 12 LEU O    O  -1.218  -3.854 -19.471 1.00 . A A . 12 LEU O    1 1 
        8  4248 1 1 13 TYR C    C  -1.678  -6.674 -17.074 1.00 . A A . 13 TYR C    1 1 
        8  4249 1 1 13 TYR CA   C  -0.573  -5.727 -17.533 1.00 . A A . 13 TYR CA   1 1 
        8  4250 1 1 13 TYR CB   C   0.734  -6.062 -16.812 1.00 . A A . 13 TYR CB   1 1 
        8  4251 1 1 13 TYR CD1  C   2.460  -4.534 -17.843 1.00 . A A . 13 TYR CD1  1 1 
        8  4252 1 1 13 TYR CD2  C   2.644  -6.875 -18.249 1.00 . A A . 13 TYR CD2  1 1 
        8  4253 1 1 13 TYR CE1  C   3.587  -4.308 -18.609 1.00 . A A . 13 TYR CE1  1 1 
        8  4254 1 1 13 TYR CE2  C   3.772  -6.659 -19.016 1.00 . A A . 13 TYR CE2  1 1 
        8  4255 1 1 13 TYR CG   C   1.968  -5.819 -17.650 1.00 . A A . 13 TYR CG   1 1 
        8  4256 1 1 13 TYR CZ   C   4.239  -5.373 -19.193 1.00 . A A . 13 TYR CZ   1 1 
        8  4257 1 1 13 TYR H    H  -0.975  -4.006 -16.370 1.00 . A A . 13 TYR H    1 1 
        8  4258 1 1 13 TYR HA   H  -0.427  -5.851 -18.596 1.00 . A A . 13 TYR HA   1 1 
        8  4259 1 1 13 TYR HB2  H   0.812  -5.454 -15.923 1.00 . A A . 13 TYR HB2  1 1 
        8  4260 1 1 13 TYR HB3  H   0.724  -7.104 -16.529 1.00 . A A . 13 TYR HB3  1 1 
        8  4261 1 1 13 TYR HD1  H   1.946  -3.702 -17.384 1.00 . A A . 13 TYR HD1  1 1 
        8  4262 1 1 13 TYR HD2  H   2.275  -7.881 -18.109 1.00 . A A . 13 TYR HD2  1 1 
        8  4263 1 1 13 TYR HE1  H   3.953  -3.301 -18.748 1.00 . A A . 13 TYR HE1  1 1 
        8  4264 1 1 13 TYR HE2  H   4.284  -7.492 -19.474 1.00 . A A . 13 TYR HE2  1 1 
        8  4265 1 1 13 TYR HH   H   5.826  -4.377 -19.627 1.00 . A A . 13 TYR HH   1 1 
        8  4266 1 1 13 TYR N    N  -0.943  -4.338 -17.291 1.00 . A A . 13 TYR N    1 1 
        8  4267 1 1 13 TYR O    O  -1.445  -7.864 -16.868 1.00 . A A . 13 TYR O    1 1 
        8  4268 1 1 13 TYR OH   O   5.363  -5.152 -19.956 1.00 . A A . 13 TYR OH   1 1 
        8  4269 1 1 14 GLY C    C  -3.718  -7.697 -15.199 1.00 . A A . 14 GLY C    1 1 
        8  4270 1 1 14 GLY CA   C  -4.007  -6.943 -16.483 1.00 . A A . 14 GLY CA   1 1 
        8  4271 1 1 14 GLY H    H  -3.009  -5.179 -17.095 1.00 . A A . 14 GLY H    1 1 
        8  4272 1 1 14 GLY HA2  H  -4.860  -6.300 -16.326 1.00 . A A . 14 GLY HA2  1 1 
        8  4273 1 1 14 GLY HA3  H  -4.243  -7.656 -17.259 1.00 . A A . 14 GLY HA3  1 1 
        8  4274 1 1 14 GLY N    N  -2.883  -6.134 -16.916 1.00 . A A . 14 GLY N    1 1 
        8  4275 1 1 14 GLY O    O  -4.240  -8.790 -14.981 1.00 . A A . 14 GLY O    1 1 
        8  4276 1 1 15 THR C    C  -2.903  -6.848 -11.901 1.00 . A A . 15 THR C    1 1 
        8  4277 1 1 15 THR CA   C  -2.522  -7.737 -13.080 1.00 . A A . 15 THR CA   1 1 
        8  4278 1 1 15 THR CB   C  -1.014  -8.042 -13.012 1.00 . A A . 15 THR CB   1 1 
        8  4279 1 1 15 THR CG2  C  -0.686  -9.321 -13.768 1.00 . A A . 15 THR CG2  1 1 
        8  4280 1 1 15 THR H    H  -2.498  -6.241 -14.577 1.00 . A A . 15 THR H    1 1 
        8  4281 1 1 15 THR HA   H  -3.061  -8.670 -13.003 1.00 . A A . 15 THR HA   1 1 
        8  4282 1 1 15 THR HB   H  -0.734  -8.171 -11.977 1.00 . A A . 15 THR HB   1 1 
        8  4283 1 1 15 THR HG1  H   0.670  -7.155 -13.532 1.00 . A A . 15 THR HG1  1 1 
        8  4284 1 1 15 THR HG21 H   0.289  -9.677 -13.467 1.00 . A A . 15 THR HG21 1 1 
        8  4285 1 1 15 THR HG22 H  -0.685  -9.121 -14.829 1.00 . A A . 15 THR HG22 1 1 
        8  4286 1 1 15 THR HG23 H  -1.428 -10.071 -13.543 1.00 . A A . 15 THR HG23 1 1 
        8  4287 1 1 15 THR N    N  -2.882  -7.112 -14.347 1.00 . A A . 15 THR N    1 1 
        8  4288 1 1 15 THR O    O  -2.517  -5.680 -11.841 1.00 . A A . 15 THR O    1 1 
        8  4289 1 1 15 THR OG1  O  -0.268  -6.951 -13.565 1.00 . A A . 15 THR OG1  1 1 
        8  4290 1 1 16 LYS C    C  -3.148  -6.912  -8.613 1.00 . A A . 16 LYS C    1 1 
        8  4291 1 1 16 LYS CA   C  -4.093  -6.667  -9.786 1.00 . A A . 16 LYS CA   1 1 
        8  4292 1 1 16 LYS CB   C  -5.518  -7.069  -9.399 1.00 . A A . 16 LYS CB   1 1 
        8  4293 1 1 16 LYS CD   C  -6.742  -9.145 -10.106 1.00 . A A . 16 LYS CD   1 1 
        8  4294 1 1 16 LYS CE   C  -6.525 -10.634 -10.330 1.00 . A A . 16 LYS CE   1 1 
        8  4295 1 1 16 LYS CG   C  -5.690  -8.562  -9.178 1.00 . A A . 16 LYS CG   1 1 
        8  4296 1 1 16 LYS H    H  -3.936  -8.343 -11.069 1.00 . A A . 16 LYS H    1 1 
        8  4297 1 1 16 LYS HA   H  -4.078  -5.616 -10.030 1.00 . A A . 16 LYS HA   1 1 
        8  4298 1 1 16 LYS HB2  H  -5.788  -6.558  -8.487 1.00 . A A . 16 LYS HB2  1 1 
        8  4299 1 1 16 LYS HB3  H  -6.192  -6.763 -10.186 1.00 . A A . 16 LYS HB3  1 1 
        8  4300 1 1 16 LYS HD2  H  -7.718  -8.997  -9.668 1.00 . A A . 16 LYS HD2  1 1 
        8  4301 1 1 16 LYS HD3  H  -6.692  -8.636 -11.059 1.00 . A A . 16 LYS HD3  1 1 
        8  4302 1 1 16 LYS HE2  H  -5.527 -10.785 -10.711 1.00 . A A . 16 LYS HE2  1 1 
        8  4303 1 1 16 LYS HE3  H  -6.631 -11.146  -9.385 1.00 . A A . 16 LYS HE3  1 1 
        8  4304 1 1 16 LYS HG2  H  -4.748  -9.055  -9.366 1.00 . A A . 16 LYS HG2  1 1 
        8  4305 1 1 16 LYS HG3  H  -5.991  -8.733  -8.155 1.00 . A A . 16 LYS HG3  1 1 
        8  4306 1 1 16 LYS HZ1  H  -7.216 -12.156 -11.583 1.00 . A A . 16 LYS HZ1  1 1 
        8  4307 1 1 16 LYS HZ2  H  -7.555 -10.598 -12.147 1.00 . A A . 16 LYS HZ2  1 1 
        8  4308 1 1 16 LYS HZ3  H  -8.449 -11.246 -10.866 1.00 . A A . 16 LYS HZ3  1 1 
        8  4309 1 1 16 LYS N    N  -3.661  -7.408 -10.965 1.00 . A A . 16 LYS N    1 1 
        8  4310 1 1 16 LYS NZ   N  -7.505 -11.198 -11.299 1.00 . A A . 16 LYS NZ   1 1 
        8  4311 1 1 16 LYS O    O  -3.007  -8.040  -8.142 1.00 . A A . 16 LYS O    1 1 
        8  4312 1 1 17 GLY C    C  -1.266  -4.630  -6.392 1.00 . A A . 17 GLY C    1 1 
        8  4313 1 1 17 GLY CA   C  -1.582  -5.968  -7.031 1.00 . A A . 17 GLY CA   1 1 
        8  4314 1 1 17 GLY H    H  -2.655  -4.972  -8.561 1.00 . A A . 17 GLY H    1 1 
        8  4315 1 1 17 GLY HA2  H  -2.018  -6.617  -6.287 1.00 . A A . 17 GLY HA2  1 1 
        8  4316 1 1 17 GLY HA3  H  -0.662  -6.410  -7.386 1.00 . A A . 17 GLY HA3  1 1 
        8  4317 1 1 17 GLY N    N  -2.504  -5.847  -8.146 1.00 . A A . 17 GLY N    1 1 
        8  4318 1 1 17 GLY O    O  -1.735  -3.581  -6.834 1.00 . A A . 17 GLY O    1 1 
        8  4319 1 1 18 PRO C    C   0.879  -2.563  -5.415 1.00 . A A . 18 PRO C    1 1 
        8  4320 1 1 18 PRO CA   C  -0.060  -3.446  -4.600 1.00 . A A . 18 PRO CA   1 1 
        8  4321 1 1 18 PRO CB   C   0.658  -3.990  -3.363 1.00 . A A . 18 PRO CB   1 1 
        8  4322 1 1 18 PRO CD   C   0.141  -5.872  -4.743 1.00 . A A . 18 PRO CD   1 1 
        8  4323 1 1 18 PRO CG   C   1.156  -5.333  -3.774 1.00 . A A . 18 PRO CG   1 1 
        8  4324 1 1 18 PRO HA   H  -0.920  -2.868  -4.294 1.00 . A A . 18 PRO HA   1 1 
        8  4325 1 1 18 PRO HB2  H   1.472  -3.331  -3.096 1.00 . A A . 18 PRO HB2  1 1 
        8  4326 1 1 18 PRO HB3  H  -0.038  -4.063  -2.541 1.00 . A A . 18 PRO HB3  1 1 
        8  4327 1 1 18 PRO HD2  H   0.625  -6.466  -5.504 1.00 . A A . 18 PRO HD2  1 1 
        8  4328 1 1 18 PRO HD3  H  -0.605  -6.455  -4.223 1.00 . A A . 18 PRO HD3  1 1 
        8  4329 1 1 18 PRO HG2  H   2.118  -5.236  -4.254 1.00 . A A . 18 PRO HG2  1 1 
        8  4330 1 1 18 PRO HG3  H   1.229  -5.977  -2.911 1.00 . A A . 18 PRO HG3  1 1 
        8  4331 1 1 18 PRO N    N  -0.454  -4.657  -5.325 1.00 . A A . 18 PRO N    1 1 
        8  4332 1 1 18 PRO O    O   1.681  -3.057  -6.206 1.00 . A A . 18 PRO O    1 1 
        8  4333 1 1 19 GLY C    C   2.875   0.041  -5.169 1.00 . A A . 19 GLY C    1 1 
        8  4334 1 1 19 GLY CA   C   1.621  -0.322  -5.939 1.00 . A A . 19 GLY CA   1 1 
        8  4335 1 1 19 GLY H    H   0.117  -0.915  -4.572 1.00 . A A . 19 GLY H    1 1 
        8  4336 1 1 19 GLY HA2  H   1.905  -0.767  -6.880 1.00 . A A . 19 GLY HA2  1 1 
        8  4337 1 1 19 GLY HA3  H   1.059   0.580  -6.134 1.00 . A A . 19 GLY HA3  1 1 
        8  4338 1 1 19 GLY N    N   0.774  -1.252  -5.215 1.00 . A A . 19 GLY N    1 1 
        8  4339 1 1 19 GLY O    O   2.897  -0.020  -3.939 1.00 . A A . 19 GLY O    1 1 
        8  4340 1 1 20 CYS C    C   5.026   2.038  -4.410 1.00 . A A . 20 CYS C    1 1 
        8  4341 1 1 20 CYS CA   C   5.189   0.788  -5.271 1.00 . A A . 20 CYS CA   1 1 
        8  4342 1 1 20 CYS CB   C   6.256   1.028  -6.341 1.00 . A A . 20 CYS CB   1 1 
        8  4343 1 1 20 CYS H    H   3.845   0.446  -6.870 1.00 . A A . 20 CYS H    1 1 
        8  4344 1 1 20 CYS HA   H   5.502  -0.030  -4.640 1.00 . A A . 20 CYS HA   1 1 
        8  4345 1 1 20 CYS HB2  H   5.843   1.660  -7.115 1.00 . A A . 20 CYS HB2  1 1 
        8  4346 1 1 20 CYS HB3  H   7.101   1.527  -5.890 1.00 . A A . 20 CYS HB3  1 1 
        8  4347 1 1 20 CYS N    N   3.924   0.417  -5.893 1.00 . A A . 20 CYS N    1 1 
        8  4348 1 1 20 CYS O    O   4.239   2.928  -4.731 1.00 . A A . 20 CYS O    1 1 
        8  4349 1 1 20 CYS SG   S   6.867  -0.492  -7.136 1.00 . A A . 20 CYS SG   1 1 
        8  4350 1 1 21 CYS C    C   6.329   4.477  -3.050 1.00 . A A . 21 CYS C    1 1 
        8  4351 1 1 21 CYS CA   C   5.716   3.236  -2.407 1.00 . A A . 21 CYS CA   1 1 
        8  4352 1 1 21 CYS CB   C   6.444   2.912  -1.101 1.00 . A A . 21 CYS CB   1 1 
        8  4353 1 1 21 CYS H    H   6.386   1.355  -3.112 1.00 . A A . 21 CYS H    1 1 
        8  4354 1 1 21 CYS HA   H   4.678   3.433  -2.190 1.00 . A A . 21 CYS HA   1 1 
        8  4355 1 1 21 CYS HB2  H   6.397   1.847  -0.926 1.00 . A A . 21 CYS HB2  1 1 
        8  4356 1 1 21 CYS HB3  H   7.478   3.212  -1.190 1.00 . A A . 21 CYS HB3  1 1 
        8  4357 1 1 21 CYS N    N   5.776   2.097  -3.315 1.00 . A A . 21 CYS N    1 1 
        8  4358 1 1 21 CYS O    O   5.801   5.580  -2.920 1.00 . A A . 21 CYS O    1 1 
        8  4359 1 1 21 CYS SG   S   5.749   3.744   0.364 1.00 . A A . 21 CYS SG   1 1 
        8  4360 1 1 22 ASN C    C   9.115   4.871  -5.451 1.00 . A A . 22 ASN C    1 1 
        8  4361 1 1 22 ASN CA   C   8.133   5.390  -4.405 1.00 . A A . 22 ASN CA   1 1 
        8  4362 1 1 22 ASN CB   C   8.871   6.250  -3.378 1.00 . A A . 22 ASN CB   1 1 
        8  4363 1 1 22 ASN CG   C   7.972   7.293  -2.743 1.00 . A A . 22 ASN CG   1 1 
        8  4364 1 1 22 ASN H    H   7.821   3.383  -3.810 1.00 . A A . 22 ASN H    1 1 
        8  4365 1 1 22 ASN HA   H   7.387   5.995  -4.898 1.00 . A A . 22 ASN HA   1 1 
        8  4366 1 1 22 ASN HB2  H   9.258   5.613  -2.596 1.00 . A A . 22 ASN HB2  1 1 
        8  4367 1 1 22 ASN HB3  H   9.692   6.756  -3.863 1.00 . A A . 22 ASN HB3  1 1 
        8  4368 1 1 22 ASN HD21 H   8.226   8.498  -4.305 1.00 . A A . 22 ASN HD21 1 1 
        8  4369 1 1 22 ASN HD22 H   7.205   9.102  -3.048 1.00 . A A . 22 ASN HD22 1 1 
        8  4370 1 1 22 ASN N    N   7.447   4.287  -3.743 1.00 . A A . 22 ASN N    1 1 
        8  4371 1 1 22 ASN ND2  N   7.782   8.410  -3.435 1.00 . A A . 22 ASN ND2  1 1 
        8  4372 1 1 22 ASN O    O  10.154   4.304  -5.114 1.00 . A A . 22 ASN O    1 1 
        8  4373 1 1 22 ASN OD1  O   7.454   7.096  -1.644 1.00 . A A . 22 ASN OD1  1 1 
        8  4374 1 1 23 GLY C    C   8.865   4.246  -9.046 1.00 . A A . 23 GLY C    1 1 
        8  4375 1 1 23 GLY CA   C   9.641   4.616  -7.797 1.00 . A A . 23 GLY CA   1 1 
        8  4376 1 1 23 GLY H    H   7.937   5.527  -6.931 1.00 . A A . 23 GLY H    1 1 
        8  4377 1 1 23 GLY HA2  H  10.339   5.403  -8.040 1.00 . A A . 23 GLY HA2  1 1 
        8  4378 1 1 23 GLY HA3  H  10.192   3.751  -7.460 1.00 . A A . 23 GLY HA3  1 1 
        8  4379 1 1 23 GLY N    N   8.778   5.069  -6.722 1.00 . A A . 23 GLY N    1 1 
        8  4380 1 1 23 GLY O    O   8.148   5.073  -9.609 1.00 . A A . 23 GLY O    1 1 
        8  4381 1 1 24 LYS C    C   8.262   0.995 -10.692 1.00 . A A . 24 LYS C    1 1 
        8  4382 1 1 24 LYS CA   C   8.317   2.519 -10.672 1.00 . A A . 24 LYS CA   1 1 
        8  4383 1 1 24 LYS CB   C   9.015   3.032 -11.934 1.00 . A A . 24 LYS CB   1 1 
        8  4384 1 1 24 LYS CD   C   9.000   3.230 -14.438 1.00 . A A . 24 LYS CD   1 1 
        8  4385 1 1 24 LYS CE   C   8.203   4.397 -15.000 1.00 . A A . 24 LYS CE   1 1 
        8  4386 1 1 24 LYS CG   C   8.319   2.625 -13.221 1.00 . A A . 24 LYS CG   1 1 
        8  4387 1 1 24 LYS H    H   9.596   2.385  -8.990 1.00 . A A . 24 LYS H    1 1 
        8  4388 1 1 24 LYS HA   H   7.309   2.903 -10.647 1.00 . A A . 24 LYS HA   1 1 
        8  4389 1 1 24 LYS HB2  H   9.055   4.110 -11.896 1.00 . A A . 24 LYS HB2  1 1 
        8  4390 1 1 24 LYS HB3  H  10.023   2.643 -11.956 1.00 . A A . 24 LYS HB3  1 1 
        8  4391 1 1 24 LYS HD2  H   9.980   3.581 -14.154 1.00 . A A . 24 LYS HD2  1 1 
        8  4392 1 1 24 LYS HD3  H   9.095   2.470 -15.201 1.00 . A A . 24 LYS HD3  1 1 
        8  4393 1 1 24 LYS HE2  H   7.179   4.309 -14.671 1.00 . A A . 24 LYS HE2  1 1 
        8  4394 1 1 24 LYS HE3  H   8.624   5.317 -14.622 1.00 . A A . 24 LYS HE3  1 1 
        8  4395 1 1 24 LYS HG2  H   8.341   1.549 -13.308 1.00 . A A . 24 LYS HG2  1 1 
        8  4396 1 1 24 LYS HG3  H   7.293   2.964 -13.188 1.00 . A A . 24 LYS HG3  1 1 
        8  4397 1 1 24 LYS HZ1  H   8.800   3.631 -16.848 1.00 . A A . 24 LYS HZ1  1 1 
        8  4398 1 1 24 LYS HZ2  H   8.655   5.315 -16.821 1.00 . A A . 24 LYS HZ2  1 1 
        8  4399 1 1 24 LYS HZ3  H   7.268   4.347 -16.867 1.00 . A A . 24 LYS HZ3  1 1 
        8  4400 1 1 24 LYS N    N   9.009   2.999  -9.482 1.00 . A A . 24 LYS N    1 1 
        8  4401 1 1 24 LYS NZ   N   8.233   4.425 -16.488 1.00 . A A . 24 LYS NZ   1 1 
        8  4402 1 1 24 LYS O    O   9.133   0.325 -10.136 1.00 . A A . 24 LYS O    1 1 
        8  4403 1 1 25 CYS C    C   7.588  -1.515 -12.767 1.00 . A A . 25 CYS C    1 1 
        8  4404 1 1 25 CYS CA   C   7.067  -0.992 -11.432 1.00 . A A . 25 CYS CA   1 1 
        8  4405 1 1 25 CYS CB   C   5.593  -1.367 -11.265 1.00 . A A . 25 CYS CB   1 1 
        8  4406 1 1 25 CYS H    H   6.573   1.040 -11.762 1.00 . A A . 25 CYS H    1 1 
        8  4407 1 1 25 CYS HA   H   7.636  -1.445 -10.635 1.00 . A A . 25 CYS HA   1 1 
        8  4408 1 1 25 CYS HB2  H   4.981  -0.605 -11.727 1.00 . A A . 25 CYS HB2  1 1 
        8  4409 1 1 25 CYS HB3  H   5.412  -2.312 -11.756 1.00 . A A . 25 CYS HB3  1 1 
        8  4410 1 1 25 CYS N    N   7.235   0.453 -11.338 1.00 . A A . 25 CYS N    1 1 
        8  4411 1 1 25 CYS O    O   7.483  -0.841 -13.793 1.00 . A A . 25 CYS O    1 1 
        8  4412 1 1 25 CYS SG   S   5.058  -1.529  -9.531 1.00 . A A . 25 CYS SG   1 1 
        8  4413 1 1 26 ILE C    C   8.102  -4.725 -14.170 1.00 . A A . 26 ILE C    1 1 
        8  4414 1 1 26 ILE CA   C   8.685  -3.332 -13.956 1.00 . A A . 26 ILE CA   1 1 
        8  4415 1 1 26 ILE CB   C  10.221  -3.433 -13.903 1.00 . A A . 26 ILE CB   1 1 
        8  4416 1 1 26 ILE CD1  C  10.298  -3.710 -16.431 1.00 . A A . 26 ILE CD1  1 1 
        8  4417 1 1 26 ILE CG1  C  10.741  -4.247 -15.089 1.00 . A A . 26 ILE CG1  1 1 
        8  4418 1 1 26 ILE CG2  C  10.665  -4.057 -12.588 1.00 . A A . 26 ILE CG2  1 1 
        8  4419 1 1 26 ILE H    H   8.203  -3.207 -11.899 1.00 . A A . 26 ILE H    1 1 
        8  4420 1 1 26 ILE HA   H   8.414  -2.707 -14.794 1.00 . A A . 26 ILE HA   1 1 
        8  4421 1 1 26 ILE HB   H  10.626  -2.434 -13.954 1.00 . A A . 26 ILE HB   1 1 
        8  4422 1 1 26 ILE HD11 H  10.803  -4.248 -17.220 1.00 . A A . 26 ILE HD11 1 1 
        8  4423 1 1 26 ILE HD12 H   9.231  -3.836 -16.535 1.00 . A A . 26 ILE HD12 1 1 
        8  4424 1 1 26 ILE HD13 H  10.544  -2.660 -16.498 1.00 . A A . 26 ILE HD13 1 1 
        8  4425 1 1 26 ILE HG12 H  11.820  -4.246 -15.072 1.00 . A A . 26 ILE HG12 1 1 
        8  4426 1 1 26 ILE HG13 H  10.385  -5.263 -15.002 1.00 . A A . 26 ILE HG13 1 1 
        8  4427 1 1 26 ILE HG21 H  11.381  -4.842 -12.787 1.00 . A A . 26 ILE HG21 1 1 
        8  4428 1 1 26 ILE HG22 H  11.124  -3.302 -11.968 1.00 . A A . 26 ILE HG22 1 1 
        8  4429 1 1 26 ILE HG23 H   9.809  -4.471 -12.078 1.00 . A A . 26 ILE HG23 1 1 
        8  4430 1 1 26 ILE N    N   8.149  -2.719 -12.747 1.00 . A A . 26 ILE N    1 1 
        8  4431 1 1 26 ILE O    O   8.461  -5.674 -13.473 1.00 . A A . 26 ILE O    1 1 
        8  4432 1 1 27 CYS C    C   7.415  -6.919 -16.436 1.00 . A A . 27 CYS C    1 1 
        8  4433 1 1 27 CYS CA   C   6.570  -6.118 -15.450 1.00 . A A . 27 CYS CA   1 1 
        8  4434 1 1 27 CYS CB   C   5.171  -5.892 -16.025 1.00 . A A . 27 CYS CB   1 1 
        8  4435 1 1 27 CYS H    H   6.957  -4.048 -15.663 1.00 . A A . 27 CYS H    1 1 
        8  4436 1 1 27 CYS HA   H   6.486  -6.678 -14.530 1.00 . A A . 27 CYS HA   1 1 
        8  4437 1 1 27 CYS HB2  H   5.213  -5.093 -16.751 1.00 . A A . 27 CYS HB2  1 1 
        8  4438 1 1 27 CYS HB3  H   4.840  -6.797 -16.513 1.00 . A A . 27 CYS HB3  1 1 
        8  4439 1 1 27 CYS N    N   7.202  -4.841 -15.141 1.00 . A A . 27 CYS N    1 1 
        8  4440 1 1 27 CYS O    O   8.028  -6.356 -17.344 1.00 . A A . 27 CYS O    1 1 
        8  4441 1 1 27 CYS SG   S   3.919  -5.442 -14.781 1.00 . A A . 27 CYS SG   1 1 
        8  4442 1 1 28 ARG C    C   7.360 -10.285 -17.605 1.00 . A A . 28 ARG C    1 1 
        8  4443 1 1 28 ARG CA   C   8.212  -9.113 -17.125 1.00 . A A . 28 ARG CA   1 1 
        8  4444 1 1 28 ARG CB   C   9.451  -9.634 -16.395 1.00 . A A . 28 ARG CB   1 1 
        8  4445 1 1 28 ARG CD   C  11.787 -10.511 -16.690 1.00 . A A . 28 ARG CD   1 1 
        8  4446 1 1 28 ARG CG   C  10.389 -10.435 -17.283 1.00 . A A . 28 ARG CG   1 1 
        8  4447 1 1 28 ARG CZ   C  14.081 -10.010 -17.420 1.00 . A A . 28 ARG CZ   1 1 
        8  4448 1 1 28 ARG H    H   6.932  -8.625 -15.511 1.00 . A A . 28 ARG H    1 1 
        8  4449 1 1 28 ARG HA   H   8.526  -8.536 -17.982 1.00 . A A . 28 ARG HA   1 1 
        8  4450 1 1 28 ARG HB2  H   9.999  -8.794 -15.995 1.00 . A A . 28 ARG HB2  1 1 
        8  4451 1 1 28 ARG HB3  H   9.133 -10.268 -15.581 1.00 . A A . 28 ARG HB3  1 1 
        8  4452 1 1 28 ARG HD2  H  11.889  -9.739 -15.942 1.00 . A A . 28 ARG HD2  1 1 
        8  4453 1 1 28 ARG HD3  H  11.915 -11.479 -16.229 1.00 . A A . 28 ARG HD3  1 1 
        8  4454 1 1 28 ARG HE   H  12.566 -10.448 -18.642 1.00 . A A . 28 ARG HE   1 1 
        8  4455 1 1 28 ARG HG2  H  10.001 -11.437 -17.391 1.00 . A A . 28 ARG HG2  1 1 
        8  4456 1 1 28 ARG HG3  H  10.444  -9.961 -18.252 1.00 . A A . 28 ARG HG3  1 1 
        8  4457 1 1 28 ARG HH11 H  13.793  -9.954 -15.421 1.00 . A A . 28 ARG HH11 1 1 
        8  4458 1 1 28 ARG HH12 H  15.406  -9.603 -15.949 1.00 . A A . 28 ARG HH12 1 1 
        8  4459 1 1 28 ARG HH21 H  14.685  -9.987 -19.349 1.00 . A A . 28 ARG HH21 1 1 
        8  4460 1 1 28 ARG HH22 H  15.912  -9.621 -18.184 1.00 . A A . 28 ARG HH22 1 1 
        8  4461 1 1 28 ARG N    N   7.442  -8.235 -16.252 1.00 . A A . 28 ARG N    1 1 
        8  4462 1 1 28 ARG NE   N  12.823 -10.328 -17.704 1.00 . A A . 28 ARG NE   1 1 
        8  4463 1 1 28 ARG NH1  N  14.457  -9.841 -16.160 1.00 . A A . 28 ARG NH1  1 1 
        8  4464 1 1 28 ARG NH2  N  14.965  -9.860 -18.398 1.00 . A A . 28 ARG NH2  1 1 
        8  4465 1 1 28 ARG O    O   6.352 -10.629 -16.987 1.00 . A A . 28 ARG O    1 1 
        8  4466 1 1 29 THR C    C   8.001 -13.019 -19.930 1.00 . A A . 29 THR C    1 1 
        8  4467 1 1 29 THR CA   C   7.047 -12.025 -19.278 1.00 . A A . 29 THR CA   1 1 
        8  4468 1 1 29 THR CB   C   6.011 -11.565 -20.320 1.00 . A A . 29 THR CB   1 1 
        8  4469 1 1 29 THR CG2  C   4.838 -12.532 -20.382 1.00 . A A . 29 THR CG2  1 1 
        8  4470 1 1 29 THR H    H   8.582 -10.573 -19.161 1.00 . A A . 29 THR H    1 1 
        8  4471 1 1 29 THR HA   H   6.522 -12.520 -18.473 1.00 . A A . 29 THR HA   1 1 
        8  4472 1 1 29 THR HB   H   6.487 -11.537 -21.290 1.00 . A A . 29 THR HB   1 1 
        8  4473 1 1 29 THR HG1  H   4.773 -10.045 -20.537 1.00 . A A . 29 THR HG1  1 1 
        8  4474 1 1 29 THR HG21 H   3.914 -11.975 -20.413 1.00 . A A . 29 THR HG21 1 1 
        8  4475 1 1 29 THR HG22 H   4.848 -13.165 -19.507 1.00 . A A . 29 THR HG22 1 1 
        8  4476 1 1 29 THR HG23 H   4.921 -13.141 -21.269 1.00 . A A . 29 THR HG23 1 1 
        8  4477 1 1 29 THR N    N   7.772 -10.894 -18.713 1.00 . A A . 29 THR N    1 1 
        8  4478 1 1 29 THR O    O   8.495 -12.788 -21.034 1.00 . A A . 29 THR O    1 1 
        8  4479 1 1 29 THR OG1  O   5.538 -10.253 -19.995 1.00 . A A . 29 THR OG1  1 1 
        8  4480 1 1 30 VAL C    C   8.692 -16.547 -19.325 1.00 . A A . 30 VAL C    1 1 
        8  4481 1 1 30 VAL CA   C   9.150 -15.158 -19.755 1.00 . A A . 30 VAL CA   1 1 
        8  4482 1 1 30 VAL CB   C  10.597 -14.936 -19.276 1.00 . A A . 30 VAL CB   1 1 
        8  4483 1 1 30 VAL CG1  C  11.560 -15.816 -20.058 1.00 . A A . 30 VAL CG1  1 1 
        8  4484 1 1 30 VAL CG2  C  10.980 -13.469 -19.403 1.00 . A A . 30 VAL CG2  1 1 
        8  4485 1 1 30 VAL H    H   7.832 -14.254 -18.367 1.00 . A A . 30 VAL H    1 1 
        8  4486 1 1 30 VAL HA   H   9.138 -15.103 -20.834 1.00 . A A . 30 VAL HA   1 1 
        8  4487 1 1 30 VAL HB   H  10.656 -15.213 -18.234 1.00 . A A . 30 VAL HB   1 1 
        8  4488 1 1 30 VAL HG11 H  11.645 -15.446 -21.069 1.00 . A A . 30 VAL HG11 1 1 
        8  4489 1 1 30 VAL HG12 H  12.530 -15.800 -19.584 1.00 . A A . 30 VAL HG12 1 1 
        8  4490 1 1 30 VAL HG13 H  11.185 -16.829 -20.078 1.00 . A A . 30 VAL HG13 1 1 
        8  4491 1 1 30 VAL HG21 H  10.347 -12.875 -18.761 1.00 . A A . 30 VAL HG21 1 1 
        8  4492 1 1 30 VAL HG22 H  12.012 -13.339 -19.110 1.00 . A A . 30 VAL HG22 1 1 
        8  4493 1 1 30 VAL HG23 H  10.855 -13.151 -20.427 1.00 . A A . 30 VAL HG23 1 1 
        8  4494 1 1 30 VAL N    N   8.256 -14.127 -19.241 1.00 . A A . 30 VAL N    1 1 
        8  4495 1 1 30 VAL O    O   8.347 -16.783 -18.167 1.00 . A A . 30 VAL O    1 1 
        8  4496 1 1 31 PRO C    C   8.932 -19.453 -18.776 1.00 . A A . 31 PRO C    1 1 
        8  4497 1 1 31 PRO CA   C   8.274 -18.873 -20.023 1.00 . A A . 31 PRO CA   1 1 
        8  4498 1 1 31 PRO CB   C   8.744 -19.621 -21.273 1.00 . A A . 31 PRO CB   1 1 
        8  4499 1 1 31 PRO CD   C   9.085 -17.279 -21.681 1.00 . A A . 31 PRO CD   1 1 
        8  4500 1 1 31 PRO CG   C   8.776 -18.586 -22.344 1.00 . A A . 31 PRO CG   1 1 
        8  4501 1 1 31 PRO HA   H   7.201 -18.957 -19.934 1.00 . A A . 31 PRO HA   1 1 
        8  4502 1 1 31 PRO HB2  H   9.726 -20.039 -21.097 1.00 . A A . 31 PRO HB2  1 1 
        8  4503 1 1 31 PRO HB3  H   8.047 -20.411 -21.508 1.00 . A A . 31 PRO HB3  1 1 
        8  4504 1 1 31 PRO HD2  H  10.141 -17.063 -21.754 1.00 . A A . 31 PRO HD2  1 1 
        8  4505 1 1 31 PRO HD3  H   8.504 -16.487 -22.131 1.00 . A A . 31 PRO HD3  1 1 
        8  4506 1 1 31 PRO HG2  H   9.547 -18.824 -23.061 1.00 . A A . 31 PRO HG2  1 1 
        8  4507 1 1 31 PRO HG3  H   7.813 -18.532 -22.830 1.00 . A A . 31 PRO HG3  1 1 
        8  4508 1 1 31 PRO N    N   8.687 -17.490 -20.279 1.00 . A A . 31 PRO N    1 1 
        8  4509 1 1 31 PRO O    O   8.333 -20.259 -18.064 1.00 . A A . 31 PRO O    1 1 
        8  4510 1 1 32 ARG C    C  10.311 -18.963 -16.065 1.00 . A A . 32 ARG C    1 1 
        8  4511 1 1 32 ARG CA   C  10.907 -19.517 -17.355 1.00 . A A . 32 ARG CA   1 1 
        8  4512 1 1 32 ARG CB   C  12.380 -19.117 -17.462 1.00 . A A . 32 ARG CB   1 1 
        8  4513 1 1 32 ARG CD   C  14.496 -19.503 -18.762 1.00 . A A . 32 ARG CD   1 1 
        8  4514 1 1 32 ARG CG   C  13.237 -20.138 -18.194 1.00 . A A . 32 ARG CG   1 1 
        8  4515 1 1 32 ARG CZ   C  16.068 -21.385 -18.575 1.00 . A A . 32 ARG CZ   1 1 
        8  4516 1 1 32 ARG H    H  10.593 -18.394 -19.121 1.00 . A A . 32 ARG H    1 1 
        8  4517 1 1 32 ARG HA   H  10.836 -20.594 -17.338 1.00 . A A . 32 ARG HA   1 1 
        8  4518 1 1 32 ARG HB2  H  12.450 -18.177 -17.989 1.00 . A A . 32 ARG HB2  1 1 
        8  4519 1 1 32 ARG HB3  H  12.780 -18.993 -16.467 1.00 . A A . 32 ARG HB3  1 1 
        8  4520 1 1 32 ARG HD2  H  14.474 -19.591 -19.838 1.00 . A A . 32 ARG HD2  1 1 
        8  4521 1 1 32 ARG HD3  H  14.513 -18.459 -18.486 1.00 . A A . 32 ARG HD3  1 1 
        8  4522 1 1 32 ARG HE   H  16.279 -19.627 -17.655 1.00 . A A . 32 ARG HE   1 1 
        8  4523 1 1 32 ARG HG2  H  13.520 -20.918 -17.503 1.00 . A A . 32 ARG HG2  1 1 
        8  4524 1 1 32 ARG HG3  H  12.661 -20.562 -19.003 1.00 . A A . 32 ARG HG3  1 1 
        8  4525 1 1 32 ARG HH11 H  14.473 -21.724 -19.767 1.00 . A A . 32 ARG HH11 1 1 
        8  4526 1 1 32 ARG HH12 H  15.588 -23.043 -19.626 1.00 . A A . 32 ARG HH12 1 1 
        8  4527 1 1 32 ARG HH21 H  17.755 -21.355 -17.462 1.00 . A A . 32 ARG HH21 1 1 
        8  4528 1 1 32 ARG HH22 H  17.455 -22.832 -18.315 1.00 . A A . 32 ARG HH22 1 1 
        8  4529 1 1 32 ARG N    N  10.168 -19.037 -18.517 1.00 . A A . 32 ARG N    1 1 
        8  4530 1 1 32 ARG NE   N  15.707 -20.146 -18.258 1.00 . A A . 32 ARG NE   1 1 
        8  4531 1 1 32 ARG NH1  N  15.314 -22.110 -19.389 1.00 . A A . 32 ARG NH1  1 1 
        8  4532 1 1 32 ARG NH2  N  17.184 -21.900 -18.076 1.00 . A A . 32 ARG NH2  1 1 
        8  4533 1 1 32 ARG O    O  10.796 -17.971 -15.519 1.00 . A A . 32 ARG O    1 1 
        8  4534 1 1 33 LYS C    C   8.470 -17.664 -14.302 1.00 . A A . 33 LYS C    1 1 
        8  4535 1 1 33 LYS CA   C   8.593 -19.183 -14.354 1.00 . A A . 33 LYS CA   1 1 
        8  4536 1 1 33 LYS CB   C   9.365 -19.686 -13.132 1.00 . A A . 33 LYS CB   1 1 
        8  4537 1 1 33 LYS CD   C  11.342 -19.314 -11.628 1.00 . A A . 33 LYS CD   1 1 
        8  4538 1 1 33 LYS CE   C  11.963 -18.035 -11.088 1.00 . A A . 33 LYS CE   1 1 
        8  4539 1 1 33 LYS CG   C  10.766 -19.110 -13.019 1.00 . A A . 33 LYS CG   1 1 
        8  4540 1 1 33 LYS H    H   8.915 -20.394 -16.061 1.00 . A A . 33 LYS H    1 1 
        8  4541 1 1 33 LYS HA   H   7.603 -19.613 -14.346 1.00 . A A . 33 LYS HA   1 1 
        8  4542 1 1 33 LYS HB2  H   8.816 -19.420 -12.241 1.00 . A A . 33 LYS HB2  1 1 
        8  4543 1 1 33 LYS HB3  H   9.444 -20.762 -13.189 1.00 . A A . 33 LYS HB3  1 1 
        8  4544 1 1 33 LYS HD2  H  10.551 -19.626 -10.962 1.00 . A A . 33 LYS HD2  1 1 
        8  4545 1 1 33 LYS HD3  H  12.101 -20.082 -11.671 1.00 . A A . 33 LYS HD3  1 1 
        8  4546 1 1 33 LYS HE2  H  12.883 -18.283 -10.581 1.00 . A A . 33 LYS HE2  1 1 
        8  4547 1 1 33 LYS HE3  H  12.175 -17.376 -11.917 1.00 . A A . 33 LYS HE3  1 1 
        8  4548 1 1 33 LYS HG2  H  11.406 -19.601 -13.737 1.00 . A A . 33 LYS HG2  1 1 
        8  4549 1 1 33 LYS HG3  H  10.729 -18.051 -13.232 1.00 . A A . 33 LYS HG3  1 1 
        8  4550 1 1 33 LYS HZ1  H  10.231 -16.957 -10.640 1.00 . A A . 33 LYS HZ1  1 1 
        8  4551 1 1 33 LYS HZ2  H  11.558 -16.553  -9.673 1.00 . A A . 33 LYS HZ2  1 1 
        8  4552 1 1 33 LYS HZ3  H  10.726 -18.001  -9.405 1.00 . A A . 33 LYS HZ3  1 1 
        8  4553 1 1 33 LYS N    N   9.256 -19.609 -15.581 1.00 . A A . 33 LYS N    1 1 
        8  4554 1 1 33 LYS NZ   N  11.056 -17.338 -10.134 1.00 . A A . 33 LYS NZ   1 1 
        8  4555 1 1 33 LYS O    O   8.694 -17.049 -13.260 1.00 . A A . 33 LYS O    1 1 
        8  4556 1 1 34 GLY C    C   6.629 -15.199 -16.078 1.00 . A A . 34 GLY C    1 1 
        8  4557 1 1 34 GLY CA   C   7.963 -15.622 -15.493 1.00 . A A . 34 GLY CA   1 1 
        8  4558 1 1 34 GLY H    H   7.945 -17.605 -16.233 1.00 . A A . 34 GLY H    1 1 
        8  4559 1 1 34 GLY HA2  H   8.050 -15.220 -14.495 1.00 . A A . 34 GLY HA2  1 1 
        8  4560 1 1 34 GLY HA3  H   8.755 -15.215 -16.104 1.00 . A A . 34 GLY HA3  1 1 
        8  4561 1 1 34 GLY N    N   8.111 -17.064 -15.433 1.00 . A A . 34 GLY N    1 1 
        8  4562 1 1 34 GLY O    O   6.577 -14.384 -16.999 1.00 . A A . 34 GLY O    1 1 
        8  4563 1 1 35 VAL C    C   3.740 -14.089 -15.472 1.00 . A A . 35 VAL C    1 1 
        8  4564 1 1 35 VAL CA   C   4.207 -15.434 -16.018 1.00 . A A . 35 VAL CA   1 1 
        8  4565 1 1 35 VAL CB   C   3.192 -16.520 -15.616 1.00 . A A . 35 VAL CB   1 1 
        8  4566 1 1 35 VAL CG1  C   1.777 -16.084 -15.964 1.00 . A A . 35 VAL CG1  1 1 
        8  4567 1 1 35 VAL CG2  C   3.532 -17.842 -16.287 1.00 . A A . 35 VAL CG2  1 1 
        8  4568 1 1 35 VAL H    H   5.653 -16.400 -14.812 1.00 . A A . 35 VAL H    1 1 
        8  4569 1 1 35 VAL HA   H   4.239 -15.382 -17.097 1.00 . A A . 35 VAL HA   1 1 
        8  4570 1 1 35 VAL HB   H   3.249 -16.659 -14.546 1.00 . A A . 35 VAL HB   1 1 
        8  4571 1 1 35 VAL HG11 H   1.813 -15.328 -16.735 1.00 . A A . 35 VAL HG11 1 1 
        8  4572 1 1 35 VAL HG12 H   1.215 -16.935 -16.319 1.00 . A A . 35 VAL HG12 1 1 
        8  4573 1 1 35 VAL HG13 H   1.299 -15.678 -15.085 1.00 . A A . 35 VAL HG13 1 1 
        8  4574 1 1 35 VAL HG21 H   3.552 -18.627 -15.546 1.00 . A A . 35 VAL HG21 1 1 
        8  4575 1 1 35 VAL HG22 H   2.785 -18.070 -17.033 1.00 . A A . 35 VAL HG22 1 1 
        8  4576 1 1 35 VAL HG23 H   4.500 -17.767 -16.760 1.00 . A A . 35 VAL HG23 1 1 
        8  4577 1 1 35 VAL N    N   5.547 -15.757 -15.543 1.00 . A A . 35 VAL N    1 1 
        8  4578 1 1 35 VAL O    O   3.011 -14.029 -14.483 1.00 . A A . 35 VAL O    1 1 
        8  4579 1 1 36 ASN C    C   4.419 -11.322 -14.358 1.00 . A A . 36 ASN C    1 1 
        8  4580 1 1 36 ASN CA   C   3.789 -11.667 -15.704 1.00 . A A . 36 ASN CA   1 1 
        8  4581 1 1 36 ASN CB   C   2.266 -11.544 -15.614 1.00 . A A . 36 ASN CB   1 1 
        8  4582 1 1 36 ASN CG   C   1.780 -10.141 -15.919 1.00 . A A . 36 ASN CG   1 1 
        8  4583 1 1 36 ASN H    H   4.743 -13.124 -16.907 1.00 . A A . 36 ASN H    1 1 
        8  4584 1 1 36 ASN HA   H   4.153 -10.974 -16.447 1.00 . A A . 36 ASN HA   1 1 
        8  4585 1 1 36 ASN HB2  H   1.814 -12.223 -16.322 1.00 . A A . 36 ASN HB2  1 1 
        8  4586 1 1 36 ASN HB3  H   1.948 -11.807 -14.616 1.00 . A A . 36 ASN HB3  1 1 
        8  4587 1 1 36 ASN HD21 H   1.191 -10.713 -17.731 1.00 . A A . 36 ASN HD21 1 1 
        8  4588 1 1 36 ASN HD22 H   0.921  -9.051 -17.343 1.00 . A A . 36 ASN HD22 1 1 
        8  4589 1 1 36 ASN N    N   4.164 -13.012 -16.125 1.00 . A A . 36 ASN N    1 1 
        8  4590 1 1 36 ASN ND2  N   1.243  -9.949 -17.119 1.00 . A A . 36 ASN ND2  1 1 
        8  4591 1 1 36 ASN O    O   3.717 -11.058 -13.382 1.00 . A A . 36 ASN O    1 1 
        8  4592 1 1 36 ASN OD1  O   1.886  -9.240 -15.087 1.00 . A A . 36 ASN OD1  1 1 
        8  4593 1 1 37 SER C    C   6.730  -9.517 -12.972 1.00 . A A . 37 SER C    1 1 
        8  4594 1 1 37 SER CA   C   6.472 -11.016 -13.088 1.00 . A A . 37 SER CA   1 1 
        8  4595 1 1 37 SER CB   C   7.799 -11.777 -13.049 1.00 . A A . 37 SER CB   1 1 
        8  4596 1 1 37 SER H    H   6.251 -11.544 -15.126 1.00 . A A . 37 SER H    1 1 
        8  4597 1 1 37 SER HA   H   5.862 -11.330 -12.254 1.00 . A A . 37 SER HA   1 1 
        8  4598 1 1 37 SER HB2  H   7.605 -12.824 -12.871 1.00 . A A . 37 SER HB2  1 1 
        8  4599 1 1 37 SER HB3  H   8.306 -11.661 -13.996 1.00 . A A . 37 SER HB3  1 1 
        8  4600 1 1 37 SER HG   H   9.096 -10.501 -12.325 1.00 . A A . 37 SER HG   1 1 
        8  4601 1 1 37 SER N    N   5.747 -11.325 -14.314 1.00 . A A . 37 SER N    1 1 
        8  4602 1 1 37 SER O    O   7.625  -8.977 -13.623 1.00 . A A . 37 SER O    1 1 
        8  4603 1 1 37 SER OG   O   8.638 -11.287 -12.018 1.00 . A A . 37 SER OG   1 1 
        8  4604 1 1 38 CYS C    C   6.700  -7.113 -10.576 1.00 . A A . 38 CYS C    1 1 
        8  4605 1 1 38 CYS CA   C   6.079  -7.412 -11.937 1.00 . A A . 38 CYS CA   1 1 
        8  4606 1 1 38 CYS CB   C   4.716  -6.725 -12.051 1.00 . A A . 38 CYS CB   1 1 
        8  4607 1 1 38 CYS H    H   5.243  -9.336 -11.648 1.00 . A A . 38 CYS H    1 1 
        8  4608 1 1 38 CYS HA   H   6.730  -7.031 -12.708 1.00 . A A . 38 CYS HA   1 1 
        8  4609 1 1 38 CYS HB2  H   4.082  -7.065 -11.245 1.00 . A A . 38 CYS HB2  1 1 
        8  4610 1 1 38 CYS HB3  H   4.853  -5.657 -11.969 1.00 . A A . 38 CYS HB3  1 1 
        8  4611 1 1 38 CYS N    N   5.939  -8.849 -12.139 1.00 . A A . 38 CYS N    1 1 
        8  4612 1 1 38 CYS O    O   6.065  -7.300  -9.537 1.00 . A A . 38 CYS O    1 1 
        8  4613 1 1 38 CYS SG   S   3.846  -7.056 -13.617 1.00 . A A . 38 CYS SG   1 1 
        8  4614 1 1 39 ARG C    C   8.807  -4.811  -9.201 1.00 . A A . 39 ARG C    1 1 
        8  4615 1 1 39 ARG CA   C   8.651  -6.321  -9.356 1.00 . A A . 39 ARG CA   1 1 
        8  4616 1 1 39 ARG CB   C  10.026  -6.991  -9.340 1.00 . A A . 39 ARG CB   1 1 
        8  4617 1 1 39 ARG CD   C   9.402  -9.129  -8.177 1.00 . A A . 39 ARG CD   1 1 
        8  4618 1 1 39 ARG CG   C   9.967  -8.506  -9.443 1.00 . A A . 39 ARG CG   1 1 
        8  4619 1 1 39 ARG CZ   C   7.612 -10.716  -7.612 1.00 . A A . 39 ARG CZ   1 1 
        8  4620 1 1 39 ARG H    H   8.398  -6.518 -11.448 1.00 . A A . 39 ARG H    1 1 
        8  4621 1 1 39 ARG HA   H   8.068  -6.698  -8.529 1.00 . A A . 39 ARG HA   1 1 
        8  4622 1 1 39 ARG HB2  H  10.605  -6.618 -10.173 1.00 . A A . 39 ARG HB2  1 1 
        8  4623 1 1 39 ARG HB3  H  10.528  -6.733  -8.420 1.00 . A A . 39 ARG HB3  1 1 
        8  4624 1 1 39 ARG HD2  H  10.107  -9.856  -7.803 1.00 . A A . 39 ARG HD2  1 1 
        8  4625 1 1 39 ARG HD3  H   9.264  -8.351  -7.440 1.00 . A A . 39 ARG HD3  1 1 
        8  4626 1 1 39 ARG HE   H   7.619  -9.529  -9.215 1.00 . A A . 39 ARG HE   1 1 
        8  4627 1 1 39 ARG HG2  H   9.336  -8.776 -10.277 1.00 . A A . 39 ARG HG2  1 1 
        8  4628 1 1 39 ARG HG3  H  10.965  -8.885  -9.607 1.00 . A A . 39 ARG HG3  1 1 
        8  4629 1 1 39 ARG HH11 H   9.151 -10.671  -6.305 1.00 . A A . 39 ARG HH11 1 1 
        8  4630 1 1 39 ARG HH12 H   7.882 -11.785  -5.918 1.00 . A A . 39 ARG HH12 1 1 
        8  4631 1 1 39 ARG HH21 H   5.942 -10.993  -8.717 1.00 . A A . 39 ARG HH21 1 1 
        8  4632 1 1 39 ARG HH22 H   6.058 -11.968  -7.292 1.00 . A A . 39 ARG HH22 1 1 
        8  4633 1 1 39 ARG N    N   7.944  -6.646 -10.589 1.00 . A A . 39 ARG N    1 1 
        8  4634 1 1 39 ARG NE   N   8.122  -9.790  -8.416 1.00 . A A . 39 ARG NE   1 1 
        8  4635 1 1 39 ARG NH1  N   8.269 -11.088  -6.523 1.00 . A A . 39 ARG NH1  1 1 
        8  4636 1 1 39 ARG NH2  N   6.441 -11.271  -7.897 1.00 . A A . 39 ARG NH2  1 1 
        8  4637 1 1 39 ARG O    O   8.693  -4.061 -10.171 1.00 . A A . 39 ARG O    1 1 
        8  4638 1 1 40 CYS C    C  10.642  -2.487  -8.066 1.00 . A A . 40 CYS C    1 1 
        8  4639 1 1 40 CYS CA   C   9.238  -2.952  -7.690 1.00 . A A . 40 CYS CA   1 1 
        8  4640 1 1 40 CYS CB   C   8.976  -2.672  -6.209 1.00 . A A . 40 CYS CB   1 1 
        8  4641 1 1 40 CYS H    H   9.147  -5.018  -7.241 1.00 . A A . 40 CYS H    1 1 
        8  4642 1 1 40 CYS HA   H   8.521  -2.406  -8.283 1.00 . A A . 40 CYS HA   1 1 
        8  4643 1 1 40 CYS HB2  H   8.261  -3.390  -5.835 1.00 . A A . 40 CYS HB2  1 1 
        8  4644 1 1 40 CYS HB3  H   9.902  -2.775  -5.662 1.00 . A A . 40 CYS HB3  1 1 
        8  4645 1 1 40 CYS N    N   9.068  -4.372  -7.974 1.00 . A A . 40 CYS N    1 1 
        8  4646 1 1 40 CYS O    O  11.620  -3.206  -7.866 1.00 . A A . 40 CYS O    1 1 
        8  4647 1 1 40 CYS SG   S   8.315  -1.008  -5.872 1.00 . A A . 40 CYS SG   1 1 
        8  4648 1 1 41 MET C    C  12.028   0.798  -8.832 1.00 . A A . 41 MET C    1 1 
        8  4649 1 1 41 MET CA   C  12.016  -0.716  -9.015 1.00 . A A . 41 MET CA   1 1 
        8  4650 1 1 41 MET CB   C  12.316  -1.068 -10.473 1.00 . A A . 41 MET CB   1 1 
        8  4651 1 1 41 MET CE   C  16.191  -0.226  -9.782 1.00 . A A . 41 MET CE   1 1 
        8  4652 1 1 41 MET CG   C  13.703  -0.643 -10.928 1.00 . A A . 41 MET CG   1 1 
        8  4653 1 1 41 MET H    H   9.917  -0.751  -8.746 1.00 . A A . 41 MET H    1 1 
        8  4654 1 1 41 MET HA   H  12.779  -1.149  -8.385 1.00 . A A . 41 MET HA   1 1 
        8  4655 1 1 41 MET HB2  H  12.232  -2.137 -10.598 1.00 . A A . 41 MET HB2  1 1 
        8  4656 1 1 41 MET HB3  H  11.589  -0.581 -11.106 1.00 . A A . 41 MET HB3  1 1 
        8  4657 1 1 41 MET HE1  H  17.123  -0.647  -9.434 1.00 . A A . 41 MET HE1  1 1 
        8  4658 1 1 41 MET HE2  H  16.363   0.320 -10.698 1.00 . A A . 41 MET HE2  1 1 
        8  4659 1 1 41 MET HE3  H  15.796   0.443  -9.032 1.00 . A A . 41 MET HE3  1 1 
        8  4660 1 1 41 MET HG2  H  13.789  -0.820 -11.990 1.00 . A A . 41 MET HG2  1 1 
        8  4661 1 1 41 MET HG3  H  13.824   0.412 -10.730 1.00 . A A . 41 MET HG3  1 1 
        8  4662 1 1 41 MET N    N  10.732  -1.278  -8.612 1.00 . A A . 41 MET N    1 1 
        8  4663 1 1 41 MET O    O  11.341   1.526  -9.550 1.00 . A A . 41 MET O    1 1 
        8  4664 1 1 41 MET SD   S  15.017  -1.544 -10.085 1.00 . A A . 41 MET SD   1 1 
        9  4665 1 1  1 CYS C    C   3.017  -1.425  -0.281 1.00 . A A .  1 CYS C    1 1 
        9  4666 1 1  1 CYS CA   C   1.791  -0.519  -0.206 1.00 . A A .  1 CYS CA   1 1 
        9  4667 1 1  1 CYS CB   C   2.190   0.923  -0.527 1.00 . A A .  1 CYS CB   1 1 
        9  4668 1 1  1 CYS H1   H   1.742  -0.672   1.904 1.00 . A A .  1 CYS H1   1 1 
        9  4669 1 1  1 CYS HA   H   1.067  -0.853  -0.933 1.00 . A A .  1 CYS HA   1 1 
        9  4670 1 1  1 CYS HB2  H   2.878   0.922  -1.360 1.00 . A A .  1 CYS HB2  1 1 
        9  4671 1 1  1 CYS HB3  H   1.306   1.481  -0.799 1.00 . A A .  1 CYS HB3  1 1 
        9  4672 1 1  1 CYS N    N   1.171  -0.591   1.111 1.00 . A A .  1 CYS N    1 1 
        9  4673 1 1  1 CYS O    O   3.635  -1.735   0.737 1.00 . A A .  1 CYS O    1 1 
        9  4674 1 1  1 CYS SG   S   2.995   1.797   0.854 1.00 . A A .  1 CYS SG   1 1 
        9  4675 1 1  2 ALA C    C   5.819  -1.947  -1.525 1.00 . A A .  2 ALA C    1 1 
        9  4676 1 1  2 ALA CA   C   4.513  -2.715  -1.701 1.00 . A A .  2 ALA CA   1 1 
        9  4677 1 1  2 ALA CB   C   4.454  -3.349  -3.083 1.00 . A A .  2 ALA CB   1 1 
        9  4678 1 1  2 ALA H    H   2.828  -1.566  -2.266 1.00 . A A .  2 ALA H    1 1 
        9  4679 1 1  2 ALA HA   H   4.471  -3.507  -0.967 1.00 . A A .  2 ALA HA   1 1 
        9  4680 1 1  2 ALA HB1  H   4.298  -2.579  -3.825 1.00 . A A .  2 ALA HB1  1 1 
        9  4681 1 1  2 ALA HB2  H   5.383  -3.861  -3.284 1.00 . A A .  2 ALA HB2  1 1 
        9  4682 1 1  2 ALA HB3  H   3.637  -4.055  -3.120 1.00 . A A .  2 ALA HB3  1 1 
        9  4683 1 1  2 ALA N    N   3.361  -1.847  -1.493 1.00 . A A .  2 ALA N    1 1 
        9  4684 1 1  2 ALA O    O   5.852  -0.723  -1.651 1.00 . A A .  2 ALA O    1 1 
        9  4685 1 1  3 SER C    C   9.100  -2.295  -2.244 1.00 . A A .  3 SER C    1 1 
        9  4686 1 1  3 SER CA   C   8.200  -2.059  -1.034 1.00 . A A .  3 SER CA   1 1 
        9  4687 1 1  3 SER CB   C   8.864  -2.618   0.226 1.00 . A A .  3 SER CB   1 1 
        9  4688 1 1  3 SER H    H   6.802  -3.646  -1.144 1.00 . A A .  3 SER H    1 1 
        9  4689 1 1  3 SER HA   H   8.052  -0.997  -0.912 1.00 . A A .  3 SER HA   1 1 
        9  4690 1 1  3 SER HB2  H   9.449  -3.487  -0.033 1.00 . A A .  3 SER HB2  1 1 
        9  4691 1 1  3 SER HB3  H   9.509  -1.864   0.654 1.00 . A A .  3 SER HB3  1 1 
        9  4692 1 1  3 SER HG   H   8.003  -2.454   1.978 1.00 . A A .  3 SER HG   1 1 
        9  4693 1 1  3 SER N    N   6.892  -2.673  -1.232 1.00 . A A .  3 SER N    1 1 
        9  4694 1 1  3 SER O    O   8.709  -2.960  -3.203 1.00 . A A .  3 SER O    1 1 
        9  4695 1 1  3 SER OG   O   7.895  -2.991   1.190 1.00 . A A .  3 SER OG   1 1 
        9  4696 1 1  4 LYS C    C  11.644  -3.359  -3.474 1.00 . A A .  4 LYS C    1 1 
        9  4697 1 1  4 LYS CA   C  11.266  -1.894  -3.279 1.00 . A A .  4 LYS CA   1 1 
        9  4698 1 1  4 LYS CB   C  12.522  -1.066  -2.999 1.00 . A A .  4 LYS CB   1 1 
        9  4699 1 1  4 LYS CD   C  14.757  -0.252  -3.806 1.00 . A A .  4 LYS CD   1 1 
        9  4700 1 1  4 LYS CE   C  15.819  -0.381  -4.887 1.00 . A A .  4 LYS CE   1 1 
        9  4701 1 1  4 LYS CG   C  13.515  -1.058  -4.148 1.00 . A A .  4 LYS CG   1 1 
        9  4702 1 1  4 LYS H    H  10.562  -1.226  -1.398 1.00 . A A .  4 LYS H    1 1 
        9  4703 1 1  4 LYS HA   H  10.800  -1.532  -4.183 1.00 . A A .  4 LYS HA   1 1 
        9  4704 1 1  4 LYS HB2  H  12.228  -0.046  -2.797 1.00 . A A .  4 LYS HB2  1 1 
        9  4705 1 1  4 LYS HB3  H  13.016  -1.468  -2.126 1.00 . A A .  4 LYS HB3  1 1 
        9  4706 1 1  4 LYS HD2  H  14.485   0.788  -3.707 1.00 . A A .  4 LYS HD2  1 1 
        9  4707 1 1  4 LYS HD3  H  15.162  -0.611  -2.871 1.00 . A A .  4 LYS HD3  1 1 
        9  4708 1 1  4 LYS HE2  H  16.793  -0.304  -4.428 1.00 . A A .  4 LYS HE2  1 1 
        9  4709 1 1  4 LYS HE3  H  15.719  -1.347  -5.359 1.00 . A A .  4 LYS HE3  1 1 
        9  4710 1 1  4 LYS HG2  H  13.807  -2.074  -4.366 1.00 . A A .  4 LYS HG2  1 1 
        9  4711 1 1  4 LYS HG3  H  13.042  -0.623  -5.017 1.00 . A A .  4 LYS HG3  1 1 
        9  4712 1 1  4 LYS HZ1  H  16.518   1.307  -5.900 1.00 . A A .  4 LYS HZ1  1 1 
        9  4713 1 1  4 LYS HZ2  H  14.834   1.249  -5.747 1.00 . A A .  4 LYS HZ2  1 1 
        9  4714 1 1  4 LYS HZ3  H  15.616   0.252  -6.868 1.00 . A A .  4 LYS HZ3  1 1 
        9  4715 1 1  4 LYS N    N  10.308  -1.745  -2.190 1.00 . A A .  4 LYS N    1 1 
        9  4716 1 1  4 LYS NZ   N  15.687   0.681  -5.923 1.00 . A A .  4 LYS NZ   1 1 
        9  4717 1 1  4 LYS O    O  11.866  -4.086  -2.507 1.00 . A A .  4 LYS O    1 1 
        9  4718 1 1  5 ASN C    C  10.922  -6.111  -4.712 1.00 . A A .  5 ASN C    1 1 
        9  4719 1 1  5 ASN CA   C  12.068  -5.163  -5.052 1.00 . A A .  5 ASN CA   1 1 
        9  4720 1 1  5 ASN CB   C  13.330  -5.579  -4.294 1.00 . A A .  5 ASN CB   1 1 
        9  4721 1 1  5 ASN CG   C  14.135  -6.625  -5.041 1.00 . A A .  5 ASN CG   1 1 
        9  4722 1 1  5 ASN H    H  11.527  -3.158  -5.460 1.00 . A A .  5 ASN H    1 1 
        9  4723 1 1  5 ASN HA   H  12.261  -5.217  -6.113 1.00 . A A .  5 ASN HA   1 1 
        9  4724 1 1  5 ASN HB2  H  13.956  -4.711  -4.145 1.00 . A A .  5 ASN HB2  1 1 
        9  4725 1 1  5 ASN HB3  H  13.050  -5.985  -3.334 1.00 . A A .  5 ASN HB3  1 1 
        9  4726 1 1  5 ASN HD21 H  14.473  -7.610  -3.347 1.00 . A A .  5 ASN HD21 1 1 
        9  4727 1 1  5 ASN HD22 H  15.168  -8.302  -4.770 1.00 . A A .  5 ASN HD22 1 1 
        9  4728 1 1  5 ASN N    N  11.716  -3.785  -4.731 1.00 . A A .  5 ASN N    1 1 
        9  4729 1 1  5 ASN ND2  N  14.643  -7.612  -4.312 1.00 . A A .  5 ASN ND2  1 1 
        9  4730 1 1  5 ASN O    O  11.078  -7.331  -4.757 1.00 . A A .  5 ASN O    1 1 
        9  4731 1 1  5 ASN OD1  O  14.297  -6.546  -6.259 1.00 . A A .  5 ASN OD1  1 1 
        9  4732 1 1  6 GLU C    C   7.635  -6.430  -5.204 1.00 . A A .  6 GLU C    1 1 
        9  4733 1 1  6 GLU CA   C   8.598  -6.335  -4.023 1.00 . A A .  6 GLU CA   1 1 
        9  4734 1 1  6 GLU CB   C   7.882  -5.727  -2.816 1.00 . A A .  6 GLU CB   1 1 
        9  4735 1 1  6 GLU CD   C   9.136  -6.805  -0.906 1.00 . A A .  6 GLU CD   1 1 
        9  4736 1 1  6 GLU CG   C   8.790  -5.511  -1.616 1.00 . A A .  6 GLU CG   1 1 
        9  4737 1 1  6 GLU H    H   9.708  -4.563  -4.354 1.00 . A A .  6 GLU H    1 1 
        9  4738 1 1  6 GLU HA   H   8.935  -7.328  -3.768 1.00 . A A .  6 GLU HA   1 1 
        9  4739 1 1  6 GLU HB2  H   7.465  -4.773  -3.102 1.00 . A A .  6 GLU HB2  1 1 
        9  4740 1 1  6 GLU HB3  H   7.080  -6.386  -2.519 1.00 . A A .  6 GLU HB3  1 1 
        9  4741 1 1  6 GLU HG2  H   9.705  -5.046  -1.951 1.00 . A A .  6 GLU HG2  1 1 
        9  4742 1 1  6 GLU HG3  H   8.290  -4.856  -0.916 1.00 . A A .  6 GLU HG3  1 1 
        9  4743 1 1  6 GLU N    N   9.770  -5.540  -4.372 1.00 . A A .  6 GLU N    1 1 
        9  4744 1 1  6 GLU O    O   7.645  -5.583  -6.097 1.00 . A A .  6 GLU O    1 1 
        9  4745 1 1  6 GLU OE1  O   8.230  -7.646  -0.727 1.00 . A A .  6 GLU OE1  1 1 
        9  4746 1 1  6 GLU OE2  O  10.315  -6.978  -0.530 1.00 . A A .  6 GLU OE2  1 1 
        9  4747 1 1  7 ARG C    C   4.852  -6.515  -6.346 1.00 . A A .  7 ARG C    1 1 
        9  4748 1 1  7 ARG CA   C   5.838  -7.677  -6.271 1.00 . A A .  7 ARG CA   1 1 
        9  4749 1 1  7 ARG CB   C   5.082  -8.989  -6.055 1.00 . A A .  7 ARG CB   1 1 
        9  4750 1 1  7 ARG CD   C   6.101 -11.231  -5.554 1.00 . A A .  7 ARG CD   1 1 
        9  4751 1 1  7 ARG CG   C   5.792 -10.203  -6.632 1.00 . A A .  7 ARG CG   1 1 
        9  4752 1 1  7 ARG CZ   C   7.083 -13.144  -6.747 1.00 . A A .  7 ARG CZ   1 1 
        9  4753 1 1  7 ARG H    H   6.846  -8.111  -4.461 1.00 . A A .  7 ARG H    1 1 
        9  4754 1 1  7 ARG HA   H   6.381  -7.733  -7.203 1.00 . A A .  7 ARG HA   1 1 
        9  4755 1 1  7 ARG HB2  H   4.951  -9.146  -4.995 1.00 . A A .  7 ARG HB2  1 1 
        9  4756 1 1  7 ARG HB3  H   4.111  -8.911  -6.522 1.00 . A A .  7 ARG HB3  1 1 
        9  4757 1 1  7 ARG HD2  H   7.082 -11.027  -5.152 1.00 . A A .  7 ARG HD2  1 1 
        9  4758 1 1  7 ARG HD3  H   5.365 -11.142  -4.769 1.00 . A A .  7 ARG HD3  1 1 
        9  4759 1 1  7 ARG HE   H   5.268 -13.126  -5.918 1.00 . A A .  7 ARG HE   1 1 
        9  4760 1 1  7 ARG HG2  H   5.157 -10.659  -7.377 1.00 . A A .  7 ARG HG2  1 1 
        9  4761 1 1  7 ARG HG3  H   6.716  -9.884  -7.089 1.00 . A A .  7 ARG HG3  1 1 
        9  4762 1 1  7 ARG HH11 H   8.265 -11.509  -6.642 1.00 . A A .  7 ARG HH11 1 1 
        9  4763 1 1  7 ARG HH12 H   8.946 -12.864  -7.479 1.00 . A A .  7 ARG HH12 1 1 
        9  4764 1 1  7 ARG HH21 H   6.153 -14.918  -7.019 1.00 . A A .  7 ARG HH21 1 1 
        9  4765 1 1  7 ARG HH22 H   7.743 -14.803  -7.694 1.00 . A A .  7 ARG HH22 1 1 
        9  4766 1 1  7 ARG N    N   6.806  -7.469  -5.200 1.00 . A A .  7 ARG N    1 1 
        9  4767 1 1  7 ARG NE   N   6.076 -12.595  -6.076 1.00 . A A .  7 ARG NE   1 1 
        9  4768 1 1  7 ARG NH1  N   8.188 -12.448  -6.975 1.00 . A A .  7 ARG NH1  1 1 
        9  4769 1 1  7 ARG NH2  N   6.985 -14.391  -7.189 1.00 . A A .  7 ARG NH2  1 1 
        9  4770 1 1  7 ARG O    O   4.366  -6.032  -5.322 1.00 . A A .  7 ARG O    1 1 
        9  4771 1 1  8 CYS C    C   2.594  -5.320  -8.832 1.00 . A A .  8 CYS C    1 1 
        9  4772 1 1  8 CYS CA   C   3.633  -4.965  -7.773 1.00 . A A .  8 CYS CA   1 1 
        9  4773 1 1  8 CYS CB   C   4.395  -3.706  -8.193 1.00 . A A .  8 CYS CB   1 1 
        9  4774 1 1  8 CYS H    H   4.980  -6.497  -8.341 1.00 . A A .  8 CYS H    1 1 
        9  4775 1 1  8 CYS HA   H   3.127  -4.775  -6.839 1.00 . A A .  8 CYS HA   1 1 
        9  4776 1 1  8 CYS HB2  H   3.773  -2.841  -8.011 1.00 . A A .  8 CYS HB2  1 1 
        9  4777 1 1  8 CYS HB3  H   5.295  -3.625  -7.602 1.00 . A A .  8 CYS HB3  1 1 
        9  4778 1 1  8 CYS N    N   4.560  -6.071  -7.564 1.00 . A A .  8 CYS N    1 1 
        9  4779 1 1  8 CYS O    O   2.705  -6.342  -9.508 1.00 . A A .  8 CYS O    1 1 
        9  4780 1 1  8 CYS SG   S   4.879  -3.680  -9.949 1.00 . A A .  8 CYS SG   1 1 
        9  4781 1 1  9 GLY C    C   0.585  -3.726 -11.102 1.00 . A A .  9 GLY C    1 1 
        9  4782 1 1  9 GLY CA   C   0.538  -4.709  -9.949 1.00 . A A .  9 GLY CA   1 1 
        9  4783 1 1  9 GLY H    H   1.546  -3.669  -8.404 1.00 . A A .  9 GLY H    1 1 
        9  4784 1 1  9 GLY HA2  H   0.648  -5.710 -10.338 1.00 . A A .  9 GLY HA2  1 1 
        9  4785 1 1  9 GLY HA3  H  -0.422  -4.627  -9.460 1.00 . A A .  9 GLY HA3  1 1 
        9  4786 1 1  9 GLY N    N   1.583  -4.468  -8.971 1.00 . A A .  9 GLY N    1 1 
        9  4787 1 1  9 GLY O    O   1.243  -2.690 -11.016 1.00 . A A .  9 GLY O    1 1 
        9  4788 1 1 10 ASN C    C  -1.312  -3.561 -14.273 1.00 . A A . 10 ASN C    1 1 
        9  4789 1 1 10 ASN CA   C  -0.147  -3.191 -13.361 1.00 . A A . 10 ASN CA   1 1 
        9  4790 1 1 10 ASN CB   C   1.171  -3.293 -14.131 1.00 . A A . 10 ASN CB   1 1 
        9  4791 1 1 10 ASN CG   C   1.296  -2.231 -15.206 1.00 . A A . 10 ASN CG   1 1 
        9  4792 1 1 10 ASN H    H  -0.619  -4.892 -12.193 1.00 . A A . 10 ASN H    1 1 
        9  4793 1 1 10 ASN HA   H  -0.278  -2.174 -13.023 1.00 . A A . 10 ASN HA   1 1 
        9  4794 1 1 10 ASN HB2  H   1.994  -3.178 -13.440 1.00 . A A . 10 ASN HB2  1 1 
        9  4795 1 1 10 ASN HB3  H   1.233  -4.264 -14.599 1.00 . A A . 10 ASN HB3  1 1 
        9  4796 1 1 10 ASN HD21 H   3.265  -2.152 -14.934 1.00 . A A . 10 ASN HD21 1 1 
        9  4797 1 1 10 ASN HD22 H   2.631  -1.093 -16.142 1.00 . A A . 10 ASN HD22 1 1 
        9  4798 1 1 10 ASN N    N  -0.114  -4.052 -12.184 1.00 . A A . 10 ASN N    1 1 
        9  4799 1 1 10 ASN ND2  N   2.521  -1.780 -15.452 1.00 . A A . 10 ASN ND2  1 1 
        9  4800 1 1 10 ASN O    O  -1.303  -4.612 -14.913 1.00 . A A . 10 ASN O    1 1 
        9  4801 1 1 10 ASN OD1  O   0.304  -1.822 -15.809 1.00 . A A . 10 ASN OD1  1 1 
        9  4802 1 1 11 ALA C    C  -3.092  -3.079 -16.628 1.00 . A A . 11 ALA C    1 1 
        9  4803 1 1 11 ALA CA   C  -3.485  -2.923 -15.163 1.00 . A A . 11 ALA CA   1 1 
        9  4804 1 1 11 ALA CB   C  -4.484  -1.787 -15.001 1.00 . A A . 11 ALA CB   1 1 
        9  4805 1 1 11 ALA H    H  -2.264  -1.869 -13.794 1.00 . A A . 11 ALA H    1 1 
        9  4806 1 1 11 ALA HA   H  -3.957  -3.836 -14.829 1.00 . A A . 11 ALA HA   1 1 
        9  4807 1 1 11 ALA HB1  H  -4.752  -1.691 -13.959 1.00 . A A . 11 ALA HB1  1 1 
        9  4808 1 1 11 ALA HB2  H  -4.041  -0.866 -15.346 1.00 . A A . 11 ALA HB2  1 1 
        9  4809 1 1 11 ALA HB3  H  -5.369  -2.001 -15.582 1.00 . A A . 11 ALA HB3  1 1 
        9  4810 1 1 11 ALA N    N  -2.314  -2.690 -14.328 1.00 . A A . 11 ALA N    1 1 
        9  4811 1 1 11 ALA O    O  -3.702  -3.853 -17.367 1.00 . A A . 11 ALA O    1 1 
        9  4812 1 1 12 LEU C    C  -1.123  -3.800 -18.779 1.00 . A A . 12 LEU C    1 1 
        9  4813 1 1 12 LEU CA   C  -1.595  -2.394 -18.422 1.00 . A A . 12 LEU CA   1 1 
        9  4814 1 1 12 LEU CB   C  -0.458  -1.393 -18.631 1.00 . A A . 12 LEU CB   1 1 
        9  4815 1 1 12 LEU CD1  C   0.549   0.867 -18.230 1.00 . A A . 12 LEU CD1  1 1 
        9  4816 1 1 12 LEU CD2  C  -1.840   0.674 -18.943 1.00 . A A . 12 LEU CD2  1 1 
        9  4817 1 1 12 LEU CG   C  -0.719   0.031 -18.141 1.00 . A A . 12 LEU CG   1 1 
        9  4818 1 1 12 LEU H    H  -1.624  -1.741 -16.409 1.00 . A A . 12 LEU H    1 1 
        9  4819 1 1 12 LEU HA   H  -2.420  -2.130 -19.067 1.00 . A A . 12 LEU HA   1 1 
        9  4820 1 1 12 LEU HB2  H   0.411  -1.767 -18.112 1.00 . A A . 12 LEU HB2  1 1 
        9  4821 1 1 12 LEU HB3  H  -0.249  -1.347 -19.690 1.00 . A A . 12 LEU HB3  1 1 
        9  4822 1 1 12 LEU HD11 H   1.009   0.722 -19.195 1.00 . A A . 12 LEU HD11 1 1 
        9  4823 1 1 12 LEU HD12 H   1.236   0.562 -17.454 1.00 . A A . 12 LEU HD12 1 1 
        9  4824 1 1 12 LEU HD13 H   0.302   1.911 -18.100 1.00 . A A . 12 LEU HD13 1 1 
        9  4825 1 1 12 LEU HD21 H  -2.631  -0.046 -19.096 1.00 . A A . 12 LEU HD21 1 1 
        9  4826 1 1 12 LEU HD22 H  -1.458   0.998 -19.901 1.00 . A A . 12 LEU HD22 1 1 
        9  4827 1 1 12 LEU HD23 H  -2.227   1.525 -18.403 1.00 . A A . 12 LEU HD23 1 1 
        9  4828 1 1 12 LEU HG   H  -1.024  -0.002 -17.104 1.00 . A A . 12 LEU HG   1 1 
        9  4829 1 1 12 LEU N    N  -2.070  -2.339 -17.044 1.00 . A A . 12 LEU N    1 1 
        9  4830 1 1 12 LEU O    O  -1.108  -4.183 -19.949 1.00 . A A . 12 LEU O    1 1 
        9  4831 1 1 13 TYR C    C  -1.306  -6.943 -17.501 1.00 . A A . 13 TYR C    1 1 
        9  4832 1 1 13 TYR CA   C  -0.267  -5.929 -17.970 1.00 . A A . 13 TYR CA   1 1 
        9  4833 1 1 13 TYR CB   C   1.051  -6.152 -17.226 1.00 . A A . 13 TYR CB   1 1 
        9  4834 1 1 13 TYR CD1  C   2.707  -4.531 -18.229 1.00 . A A . 13 TYR CD1  1 1 
        9  4835 1 1 13 TYR CD2  C   2.999  -6.855 -18.671 1.00 . A A . 13 TYR CD2  1 1 
        9  4836 1 1 13 TYR CE1  C   3.824  -4.241 -18.988 1.00 . A A . 13 TYR CE1  1 1 
        9  4837 1 1 13 TYR CE2  C   4.119  -6.574 -19.431 1.00 . A A . 13 TYR CE2  1 1 
        9  4838 1 1 13 TYR CG   C   2.275  -5.840 -18.057 1.00 . A A . 13 TYR CG   1 1 
        9  4839 1 1 13 TYR CZ   C   4.527  -5.266 -19.586 1.00 . A A . 13 TYR CZ   1 1 
        9  4840 1 1 13 TYR H    H  -0.774  -4.205 -16.853 1.00 . A A . 13 TYR H    1 1 
        9  4841 1 1 13 TYR HA   H  -0.100  -6.066 -19.028 1.00 . A A . 13 TYR HA   1 1 
        9  4842 1 1 13 TYR HB2  H   1.075  -5.520 -16.352 1.00 . A A . 13 TYR HB2  1 1 
        9  4843 1 1 13 TYR HB3  H   1.113  -7.186 -16.919 1.00 . A A . 13 TYR HB3  1 1 
        9  4844 1 1 13 TYR HD1  H   2.154  -3.730 -17.759 1.00 . A A . 13 TYR HD1  1 1 
        9  4845 1 1 13 TYR HD2  H   2.677  -7.878 -18.548 1.00 . A A . 13 TYR HD2  1 1 
        9  4846 1 1 13 TYR HE1  H   4.145  -3.217 -19.110 1.00 . A A . 13 TYR HE1  1 1 
        9  4847 1 1 13 TYR HE2  H   4.669  -7.377 -19.900 1.00 . A A . 13 TYR HE2  1 1 
        9  4848 1 1 13 TYR HH   H   5.601  -5.474 -21.167 1.00 . A A . 13 TYR HH   1 1 
        9  4849 1 1 13 TYR N    N  -0.740  -4.565 -17.763 1.00 . A A . 13 TYR N    1 1 
        9  4850 1 1 13 TYR O    O  -0.993  -8.111 -17.275 1.00 . A A . 13 TYR O    1 1 
        9  4851 1 1 13 TYR OH   O   5.641  -4.982 -20.343 1.00 . A A . 13 TYR OH   1 1 
        9  4852 1 1 14 GLY C    C  -3.325  -7.999 -15.570 1.00 . A A . 14 GLY C    1 1 
        9  4853 1 1 14 GLY CA   C  -3.614  -7.365 -16.916 1.00 . A A . 14 GLY CA   1 1 
        9  4854 1 1 14 GLY H    H  -2.738  -5.545 -17.551 1.00 . A A . 14 GLY H    1 1 
        9  4855 1 1 14 GLY HA2  H  -4.528  -6.794 -16.845 1.00 . A A . 14 GLY HA2  1 1 
        9  4856 1 1 14 GLY HA3  H  -3.746  -8.147 -17.649 1.00 . A A . 14 GLY HA3  1 1 
        9  4857 1 1 14 GLY N    N  -2.547  -6.486 -17.357 1.00 . A A . 14 GLY N    1 1 
        9  4858 1 1 14 GLY O    O  -3.885  -9.043 -15.233 1.00 . A A . 14 GLY O    1 1 
        9  4859 1 1 15 THR C    C  -2.643  -6.998 -12.374 1.00 . A A . 15 THR C    1 1 
        9  4860 1 1 15 THR CA   C  -2.080  -7.880 -13.482 1.00 . A A . 15 THR CA   1 1 
        9  4861 1 1 15 THR CB   C  -0.551  -7.973 -13.321 1.00 . A A . 15 THR CB   1 1 
        9  4862 1 1 15 THR CG2  C   0.084  -8.621 -14.543 1.00 . A A . 15 THR CG2  1 1 
        9  4863 1 1 15 THR H    H  -2.032  -6.542 -15.122 1.00 . A A . 15 THR H    1 1 
        9  4864 1 1 15 THR HA   H  -2.492  -8.874 -13.384 1.00 . A A . 15 THR HA   1 1 
        9  4865 1 1 15 THR HB   H  -0.332  -8.582 -12.455 1.00 . A A . 15 THR HB   1 1 
        9  4866 1 1 15 THR HG1  H   0.139  -6.247 -13.978 1.00 . A A . 15 THR HG1  1 1 
        9  4867 1 1 15 THR HG21 H   0.754  -9.407 -14.226 1.00 . A A . 15 THR HG21 1 1 
        9  4868 1 1 15 THR HG22 H   0.637  -7.878 -15.097 1.00 . A A . 15 THR HG22 1 1 
        9  4869 1 1 15 THR HG23 H  -0.689  -9.038 -15.171 1.00 . A A . 15 THR HG23 1 1 
        9  4870 1 1 15 THR N    N  -2.445  -7.369 -14.798 1.00 . A A . 15 THR N    1 1 
        9  4871 1 1 15 THR O    O  -2.411  -5.789 -12.349 1.00 . A A . 15 THR O    1 1 
        9  4872 1 1 15 THR OG1  O   0.002  -6.667 -13.126 1.00 . A A . 15 THR OG1  1 1 
        9  4873 1 1 16 LYS C    C  -3.143  -7.039  -9.080 1.00 . A A . 16 LYS C    1 1 
        9  4874 1 1 16 LYS CA   C  -3.982  -6.881 -10.344 1.00 . A A . 16 LYS CA   1 1 
        9  4875 1 1 16 LYS CB   C  -5.407  -7.376 -10.089 1.00 . A A . 16 LYS CB   1 1 
        9  4876 1 1 16 LYS CD   C  -6.514  -9.256  -8.844 1.00 . A A . 16 LYS CD   1 1 
        9  4877 1 1 16 LYS CE   C  -5.825  -9.727  -7.572 1.00 . A A . 16 LYS CE   1 1 
        9  4878 1 1 16 LYS CG   C  -5.507  -8.882  -9.918 1.00 . A A . 16 LYS CG   1 1 
        9  4879 1 1 16 LYS H    H  -3.536  -8.576 -11.532 1.00 . A A . 16 LYS H    1 1 
        9  4880 1 1 16 LYS HA   H  -4.015  -5.836 -10.612 1.00 . A A . 16 LYS HA   1 1 
        9  4881 1 1 16 LYS HB2  H  -5.783  -6.907  -9.191 1.00 . A A . 16 LYS HB2  1 1 
        9  4882 1 1 16 LYS HB3  H  -6.031  -7.088 -10.923 1.00 . A A . 16 LYS HB3  1 1 
        9  4883 1 1 16 LYS HD2  H  -7.119  -8.392  -8.613 1.00 . A A . 16 LYS HD2  1 1 
        9  4884 1 1 16 LYS HD3  H  -7.146 -10.051  -9.216 1.00 . A A . 16 LYS HD3  1 1 
        9  4885 1 1 16 LYS HE2  H  -4.923 -10.254  -7.841 1.00 . A A . 16 LYS HE2  1 1 
        9  4886 1 1 16 LYS HE3  H  -5.573  -8.863  -6.975 1.00 . A A . 16 LYS HE3  1 1 
        9  4887 1 1 16 LYS HG2  H  -5.815  -9.323 -10.854 1.00 . A A . 16 LYS HG2  1 1 
        9  4888 1 1 16 LYS HG3  H  -4.537  -9.268  -9.638 1.00 . A A . 16 LYS HG3  1 1 
        9  4889 1 1 16 LYS HZ1  H  -6.263 -11.576  -6.705 1.00 . A A . 16 LYS HZ1  1 1 
        9  4890 1 1 16 LYS HZ2  H  -7.628 -10.722  -7.223 1.00 . A A . 16 LYS HZ2  1 1 
        9  4891 1 1 16 LYS HZ3  H  -6.821 -10.251  -5.812 1.00 . A A . 16 LYS HZ3  1 1 
        9  4892 1 1 16 LYS N    N  -3.386  -7.610 -11.458 1.00 . A A . 16 LYS N    1 1 
        9  4893 1 1 16 LYS NZ   N  -6.695 -10.632  -6.772 1.00 . A A . 16 LYS NZ   1 1 
        9  4894 1 1 16 LYS O    O  -3.602  -7.600  -8.086 1.00 . A A . 16 LYS O    1 1 
        9  4895 1 1 17 GLY C    C  -1.125  -5.419  -7.072 1.00 . A A . 17 GLY C    1 1 
        9  4896 1 1 17 GLY CA   C  -1.031  -6.632  -7.976 1.00 . A A . 17 GLY CA   1 1 
        9  4897 1 1 17 GLY H    H  -1.601  -6.101  -9.945 1.00 . A A . 17 GLY H    1 1 
        9  4898 1 1 17 GLY HA2  H  -1.291  -7.513  -7.408 1.00 . A A . 17 GLY HA2  1 1 
        9  4899 1 1 17 GLY HA3  H  -0.013  -6.728  -8.325 1.00 . A A . 17 GLY HA3  1 1 
        9  4900 1 1 17 GLY N    N  -1.913  -6.538  -9.125 1.00 . A A . 17 GLY N    1 1 
        9  4901 1 1 17 GLY O    O  -1.832  -4.454  -7.363 1.00 . A A . 17 GLY O    1 1 
        9  4902 1 1 18 PRO C    C   0.324  -3.124  -5.501 1.00 . A A . 18 PRO C    1 1 
        9  4903 1 1 18 PRO CA   C  -0.389  -4.363  -4.971 1.00 . A A . 18 PRO CA   1 1 
        9  4904 1 1 18 PRO CB   C   0.375  -4.952  -3.782 1.00 . A A . 18 PRO CB   1 1 
        9  4905 1 1 18 PRO CD   C   0.466  -6.577  -5.533 1.00 . A A . 18 PRO CD   1 1 
        9  4906 1 1 18 PRO CG   C   1.240  -6.011  -4.375 1.00 . A A . 18 PRO CG   1 1 
        9  4907 1 1 18 PRO HA   H  -1.389  -4.097  -4.662 1.00 . A A . 18 PRO HA   1 1 
        9  4908 1 1 18 PRO HB2  H   0.964  -4.178  -3.311 1.00 . A A . 18 PRO HB2  1 1 
        9  4909 1 1 18 PRO HB3  H  -0.323  -5.365  -3.070 1.00 . A A . 18 PRO HB3  1 1 
        9  4910 1 1 18 PRO HD2  H   1.135  -6.861  -6.331 1.00 . A A . 18 PRO HD2  1 1 
        9  4911 1 1 18 PRO HD3  H  -0.125  -7.424  -5.214 1.00 . A A . 18 PRO HD3  1 1 
        9  4912 1 1 18 PRO HG2  H   2.167  -5.578  -4.719 1.00 . A A . 18 PRO HG2  1 1 
        9  4913 1 1 18 PRO HG3  H   1.432  -6.780  -3.641 1.00 . A A . 18 PRO HG3  1 1 
        9  4914 1 1 18 PRO N    N  -0.400  -5.459  -5.944 1.00 . A A . 18 PRO N    1 1 
        9  4915 1 1 18 PRO O    O   1.027  -3.184  -6.509 1.00 . A A . 18 PRO O    1 1 
        9  4916 1 1 19 GLY C    C   1.930  -0.373  -4.337 1.00 . A A . 19 GLY C    1 1 
        9  4917 1 1 19 GLY CA   C   0.770  -0.763  -5.232 1.00 . A A . 19 GLY CA   1 1 
        9  4918 1 1 19 GLY H    H  -0.434  -2.012  -4.018 1.00 . A A . 19 GLY H    1 1 
        9  4919 1 1 19 GLY HA2  H   1.132  -0.879  -6.243 1.00 . A A . 19 GLY HA2  1 1 
        9  4920 1 1 19 GLY HA3  H   0.034   0.028  -5.213 1.00 . A A . 19 GLY HA3  1 1 
        9  4921 1 1 19 GLY N    N   0.138  -2.000  -4.815 1.00 . A A . 19 GLY N    1 1 
        9  4922 1 1 19 GLY O    O   1.784  -0.296  -3.117 1.00 . A A . 19 GLY O    1 1 
        9  4923 1 1 20 CYS C    C   4.136   1.661  -3.627 1.00 . A A . 20 CYS C    1 1 
        9  4924 1 1 20 CYS CA   C   4.278   0.252  -4.194 1.00 . A A . 20 CYS CA   1 1 
        9  4925 1 1 20 CYS CB   C   5.516   0.173  -5.090 1.00 . A A . 20 CYS CB   1 1 
        9  4926 1 1 20 CYS H    H   3.141  -0.208  -5.920 1.00 . A A . 20 CYS H    1 1 
        9  4927 1 1 20 CYS HA   H   4.391  -0.443  -3.376 1.00 . A A . 20 CYS HA   1 1 
        9  4928 1 1 20 CYS HB2  H   5.477   0.972  -5.816 1.00 . A A . 20 CYS HB2  1 1 
        9  4929 1 1 20 CYS HB3  H   6.400   0.291  -4.480 1.00 . A A . 20 CYS HB3  1 1 
        9  4930 1 1 20 CYS N    N   3.087  -0.129  -4.944 1.00 . A A . 20 CYS N    1 1 
        9  4931 1 1 20 CYS O    O   3.410   2.492  -4.173 1.00 . A A . 20 CYS O    1 1 
        9  4932 1 1 20 CYS SG   S   5.676  -1.396  -6.002 1.00 . A A . 20 CYS SG   1 1 
        9  4933 1 1 21 CYS C    C   5.490   4.282  -2.738 1.00 . A A . 21 CYS C    1 1 
        9  4934 1 1 21 CYS CA   C   4.787   3.231  -1.884 1.00 . A A . 21 CYS CA   1 1 
        9  4935 1 1 21 CYS CB   C   5.434   3.165  -0.500 1.00 . A A . 21 CYS CB   1 1 
        9  4936 1 1 21 CYS H    H   5.395   1.220  -2.138 1.00 . A A . 21 CYS H    1 1 
        9  4937 1 1 21 CYS HA   H   3.750   3.510  -1.774 1.00 . A A . 21 CYS HA   1 1 
        9  4938 1 1 21 CYS HB2  H   6.508   3.118  -0.615 1.00 . A A . 21 CYS HB2  1 1 
        9  4939 1 1 21 CYS HB3  H   5.176   4.057   0.053 1.00 . A A . 21 CYS HB3  1 1 
        9  4940 1 1 21 CYS N    N   4.834   1.923  -2.527 1.00 . A A . 21 CYS N    1 1 
        9  4941 1 1 21 CYS O    O   5.043   5.425  -2.826 1.00 . A A . 21 CYS O    1 1 
        9  4942 1 1 21 CYS SG   S   4.921   1.728   0.494 1.00 . A A . 21 CYS SG   1 1 
        9  4943 1 1 22 ASN C    C   8.329   4.022  -5.099 1.00 . A A . 22 ASN C    1 1 
        9  4944 1 1 22 ASN CA   C   7.360   4.795  -4.210 1.00 . A A . 22 ASN CA   1 1 
        9  4945 1 1 22 ASN CB   C   8.129   5.800  -3.350 1.00 . A A . 22 ASN CB   1 1 
        9  4946 1 1 22 ASN CG   C   8.961   6.755  -4.183 1.00 . A A . 22 ASN CG   1 1 
        9  4947 1 1 22 ASN H    H   6.901   2.962  -3.254 1.00 . A A . 22 ASN H    1 1 
        9  4948 1 1 22 ASN HA   H   6.663   5.330  -4.837 1.00 . A A . 22 ASN HA   1 1 
        9  4949 1 1 22 ASN HB2  H   7.426   6.378  -2.768 1.00 . A A . 22 ASN HB2  1 1 
        9  4950 1 1 22 ASN HB3  H   8.788   5.264  -2.683 1.00 . A A . 22 ASN HB3  1 1 
        9  4951 1 1 22 ASN HD21 H   7.581   8.173  -3.979 1.00 . A A . 22 ASN HD21 1 1 
        9  4952 1 1 22 ASN HD22 H   8.969   8.604  -4.914 1.00 . A A . 22 ASN HD22 1 1 
        9  4953 1 1 22 ASN N    N   6.594   3.887  -3.364 1.00 . A A . 22 ASN N    1 1 
        9  4954 1 1 22 ASN ND2  N   8.453   7.967  -4.378 1.00 . A A . 22 ASN ND2  1 1 
        9  4955 1 1 22 ASN O    O   9.321   3.471  -4.622 1.00 . A A . 22 ASN O    1 1 
        9  4956 1 1 22 ASN OD1  O  10.048   6.409  -4.645 1.00 . A A . 22 ASN OD1  1 1 
        9  4957 1 1 23 GLY C    C   8.142   2.816  -8.564 1.00 . A A . 23 GLY C    1 1 
        9  4958 1 1 23 GLY CA   C   8.891   3.279  -7.330 1.00 . A A . 23 GLY CA   1 1 
        9  4959 1 1 23 GLY H    H   7.231   4.443  -6.719 1.00 . A A . 23 GLY H    1 1 
        9  4960 1 1 23 GLY HA2  H   9.693   3.935  -7.634 1.00 . A A . 23 GLY HA2  1 1 
        9  4961 1 1 23 GLY HA3  H   9.312   2.417  -6.834 1.00 . A A . 23 GLY HA3  1 1 
        9  4962 1 1 23 GLY N    N   8.036   3.986  -6.395 1.00 . A A . 23 GLY N    1 1 
        9  4963 1 1 23 GLY O    O   6.929   2.610  -8.523 1.00 . A A . 23 GLY O    1 1 
        9  4964 1 1 24 LYS C    C   8.113   0.694 -10.945 1.00 . A A . 24 LYS C    1 1 
        9  4965 1 1 24 LYS CA   C   8.263   2.211 -10.919 1.00 . A A . 24 LYS CA   1 1 
        9  4966 1 1 24 LYS CB   C   9.112   2.671 -12.107 1.00 . A A . 24 LYS CB   1 1 
        9  4967 1 1 24 LYS CD   C   9.730   4.533 -13.675 1.00 . A A . 24 LYS CD   1 1 
        9  4968 1 1 24 LYS CE   C  10.515   5.754 -13.220 1.00 . A A . 24 LYS CE   1 1 
        9  4969 1 1 24 LYS CG   C   8.761   4.063 -12.603 1.00 . A A . 24 LYS CG   1 1 
        9  4970 1 1 24 LYS H    H   9.829   2.833  -9.637 1.00 . A A . 24 LYS H    1 1 
        9  4971 1 1 24 LYS HA   H   7.284   2.659 -10.993 1.00 . A A . 24 LYS HA   1 1 
        9  4972 1 1 24 LYS HB2  H  10.152   2.667 -11.814 1.00 . A A . 24 LYS HB2  1 1 
        9  4973 1 1 24 LYS HB3  H   8.975   1.975 -12.923 1.00 . A A . 24 LYS HB3  1 1 
        9  4974 1 1 24 LYS HD2  H  10.423   3.736 -13.897 1.00 . A A . 24 LYS HD2  1 1 
        9  4975 1 1 24 LYS HD3  H   9.172   4.786 -14.566 1.00 . A A . 24 LYS HD3  1 1 
        9  4976 1 1 24 LYS HE2  H  10.747   6.359 -14.082 1.00 . A A . 24 LYS HE2  1 1 
        9  4977 1 1 24 LYS HE3  H   9.904   6.323 -12.534 1.00 . A A . 24 LYS HE3  1 1 
        9  4978 1 1 24 LYS HG2  H   7.764   4.047 -13.017 1.00 . A A . 24 LYS HG2  1 1 
        9  4979 1 1 24 LYS HG3  H   8.797   4.751 -11.771 1.00 . A A . 24 LYS HG3  1 1 
        9  4980 1 1 24 LYS HZ1  H  11.652   5.388 -11.506 1.00 . A A . 24 LYS HZ1  1 1 
        9  4981 1 1 24 LYS HZ2  H  12.537   6.046 -12.788 1.00 . A A . 24 LYS HZ2  1 1 
        9  4982 1 1 24 LYS HZ3  H  12.073   4.419 -12.828 1.00 . A A . 24 LYS HZ3  1 1 
        9  4983 1 1 24 LYS N    N   8.866   2.653  -9.667 1.00 . A A . 24 LYS N    1 1 
        9  4984 1 1 24 LYS NZ   N  11.783   5.375 -12.538 1.00 . A A . 24 LYS NZ   1 1 
        9  4985 1 1 24 LYS O    O   8.812  -0.022 -10.228 1.00 . A A . 24 LYS O    1 1 
        9  4986 1 1 25 CYS C    C   7.693  -1.800 -13.104 1.00 . A A . 25 CYS C    1 1 
        9  4987 1 1 25 CYS CA   C   6.956  -1.224 -11.899 1.00 . A A . 25 CYS CA   1 1 
        9  4988 1 1 25 CYS CB   C   5.457  -1.501 -12.025 1.00 . A A . 25 CYS CB   1 1 
        9  4989 1 1 25 CYS H    H   6.671   0.830 -12.325 1.00 . A A . 25 CYS H    1 1 
        9  4990 1 1 25 CYS HA   H   7.327  -1.700 -11.004 1.00 . A A . 25 CYS HA   1 1 
        9  4991 1 1 25 CYS HB2  H   4.987  -0.671 -12.534 1.00 . A A . 25 CYS HB2  1 1 
        9  4992 1 1 25 CYS HB3  H   5.311  -2.400 -12.604 1.00 . A A . 25 CYS HB3  1 1 
        9  4993 1 1 25 CYS N    N   7.198   0.209 -11.778 1.00 . A A . 25 CYS N    1 1 
        9  4994 1 1 25 CYS O    O   7.706  -1.202 -14.181 1.00 . A A . 25 CYS O    1 1 
        9  4995 1 1 25 CYS SG   S   4.605  -1.723 -10.429 1.00 . A A . 25 CYS SG   1 1 
        9  4996 1 1 26 ILE C    C   8.366  -4.923 -14.403 1.00 . A A . 26 ILE C    1 1 
        9  4997 1 1 26 ILE CA   C   9.043  -3.621 -13.987 1.00 . A A . 26 ILE CA   1 1 
        9  4998 1 1 26 ILE CB   C  10.495  -3.923 -13.569 1.00 . A A . 26 ILE CB   1 1 
        9  4999 1 1 26 ILE CD1  C  11.278  -1.617 -14.311 1.00 . A A . 26 ILE CD1  1 1 
        9  5000 1 1 26 ILE CG1  C  11.218  -2.629 -13.188 1.00 . A A . 26 ILE CG1  1 1 
        9  5001 1 1 26 ILE CG2  C  11.232  -4.637 -14.691 1.00 . A A . 26 ILE CG2  1 1 
        9  5002 1 1 26 ILE H    H   8.259  -3.391 -12.035 1.00 . A A . 26 ILE H    1 1 
        9  5003 1 1 26 ILE HA   H   9.066  -2.952 -14.835 1.00 . A A . 26 ILE HA   1 1 
        9  5004 1 1 26 ILE HB   H  10.470  -4.579 -12.712 1.00 . A A . 26 ILE HB   1 1 
        9  5005 1 1 26 ILE HD11 H  11.028  -2.100 -15.244 1.00 . A A . 26 ILE HD11 1 1 
        9  5006 1 1 26 ILE HD12 H  10.575  -0.821 -14.116 1.00 . A A . 26 ILE HD12 1 1 
        9  5007 1 1 26 ILE HD13 H  12.276  -1.209 -14.374 1.00 . A A . 26 ILE HD13 1 1 
        9  5008 1 1 26 ILE HG12 H  10.708  -2.170 -12.356 1.00 . A A . 26 ILE HG12 1 1 
        9  5009 1 1 26 ILE HG13 H  12.232  -2.864 -12.898 1.00 . A A . 26 ILE HG13 1 1 
        9  5010 1 1 26 ILE HG21 H  11.459  -5.648 -14.386 1.00 . A A . 26 ILE HG21 1 1 
        9  5011 1 1 26 ILE HG22 H  10.610  -4.659 -15.573 1.00 . A A . 26 ILE HG22 1 1 
        9  5012 1 1 26 ILE HG23 H  12.150  -4.113 -14.911 1.00 . A A . 26 ILE HG23 1 1 
        9  5013 1 1 26 ILE N    N   8.306  -2.964 -12.915 1.00 . A A . 26 ILE N    1 1 
        9  5014 1 1 26 ILE O    O   8.683  -5.994 -13.885 1.00 . A A . 26 ILE O    1 1 
        9  5015 1 1 27 CYS C    C   7.498  -6.698 -16.931 1.00 . A A . 27 CYS C    1 1 
        9  5016 1 1 27 CYS CA   C   6.710  -5.991 -15.832 1.00 . A A . 27 CYS CA   1 1 
        9  5017 1 1 27 CYS CB   C   5.333  -5.581 -16.360 1.00 . A A . 27 CYS CB   1 1 
        9  5018 1 1 27 CYS H    H   7.224  -3.940 -15.719 1.00 . A A . 27 CYS H    1 1 
        9  5019 1 1 27 CYS HA   H   6.580  -6.671 -15.004 1.00 . A A . 27 CYS HA   1 1 
        9  5020 1 1 27 CYS HB2  H   5.448  -4.737 -17.025 1.00 . A A . 27 CYS HB2  1 1 
        9  5021 1 1 27 CYS HB3  H   4.905  -6.408 -16.907 1.00 . A A . 27 CYS HB3  1 1 
        9  5022 1 1 27 CYS N    N   7.432  -4.822 -15.344 1.00 . A A . 27 CYS N    1 1 
        9  5023 1 1 27 CYS O    O   7.837  -6.097 -17.950 1.00 . A A . 27 CYS O    1 1 
        9  5024 1 1 27 CYS SG   S   4.150  -5.103 -15.060 1.00 . A A . 27 CYS SG   1 1 
        9  5025 1 1 28 ARG C    C   7.996 -10.192 -17.758 1.00 . A A . 28 ARG C    1 1 
        9  5026 1 1 28 ARG CA   C   8.535  -8.766 -17.685 1.00 . A A . 28 ARG CA   1 1 
        9  5027 1 1 28 ARG CB   C  10.020  -8.789 -17.318 1.00 . A A . 28 ARG CB   1 1 
        9  5028 1 1 28 ARG CD   C  12.056  -7.316 -17.284 1.00 . A A . 28 ARG CD   1 1 
        9  5029 1 1 28 ARG CG   C  10.577  -7.424 -16.947 1.00 . A A . 28 ARG CG   1 1 
        9  5030 1 1 28 ARG CZ   C  13.530  -5.809 -18.550 1.00 . A A . 28 ARG CZ   1 1 
        9  5031 1 1 28 ARG H    H   7.489  -8.400 -15.882 1.00 . A A . 28 ARG H    1 1 
        9  5032 1 1 28 ARG HA   H   8.420  -8.300 -18.652 1.00 . A A . 28 ARG HA   1 1 
        9  5033 1 1 28 ARG HB2  H  10.161  -9.452 -16.477 1.00 . A A . 28 ARG HB2  1 1 
        9  5034 1 1 28 ARG HB3  H  10.581  -9.166 -18.160 1.00 . A A . 28 ARG HB3  1 1 
        9  5035 1 1 28 ARG HD2  H  12.627  -7.397 -16.371 1.00 . A A . 28 ARG HD2  1 1 
        9  5036 1 1 28 ARG HD3  H  12.321  -8.126 -17.947 1.00 . A A . 28 ARG HD3  1 1 
        9  5037 1 1 28 ARG HE   H  11.702  -5.339 -17.904 1.00 . A A . 28 ARG HE   1 1 
        9  5038 1 1 28 ARG HG2  H  10.038  -6.665 -17.494 1.00 . A A . 28 ARG HG2  1 1 
        9  5039 1 1 28 ARG HG3  H  10.446  -7.269 -15.887 1.00 . A A . 28 ARG HG3  1 1 
        9  5040 1 1 28 ARG HH11 H  14.301  -7.639 -18.178 1.00 . A A . 28 ARG HH11 1 1 
        9  5041 1 1 28 ARG HH12 H  15.330  -6.567 -19.070 1.00 . A A . 28 ARG HH12 1 1 
        9  5042 1 1 28 ARG HH21 H  13.046  -3.918 -19.078 1.00 . A A . 28 ARG HH21 1 1 
        9  5043 1 1 28 ARG HH22 H  14.615  -4.451 -19.580 1.00 . A A . 28 ARG HH22 1 1 
        9  5044 1 1 28 ARG N    N   7.786  -7.977 -16.714 1.00 . A A . 28 ARG N    1 1 
        9  5045 1 1 28 ARG NE   N  12.378  -6.047 -17.932 1.00 . A A . 28 ARG NE   1 1 
        9  5046 1 1 28 ARG NH1  N  14.464  -6.748 -18.603 1.00 . A A . 28 ARG NH1  1 1 
        9  5047 1 1 28 ARG NH2  N  13.748  -4.629 -19.116 1.00 . A A . 28 ARG NH2  1 1 
        9  5048 1 1 28 ARG O    O   7.661 -10.794 -16.738 1.00 . A A . 28 ARG O    1 1 
        9  5049 1 1 29 THR C    C   8.559 -13.086 -19.230 1.00 . A A . 29 THR C    1 1 
        9  5050 1 1 29 THR CA   C   7.416 -12.080 -19.180 1.00 . A A . 29 THR CA   1 1 
        9  5051 1 1 29 THR CB   C   6.599 -12.184 -20.482 1.00 . A A . 29 THR CB   1 1 
        9  5052 1 1 29 THR CG2  C   7.382 -11.622 -21.659 1.00 . A A . 29 THR CG2  1 1 
        9  5053 1 1 29 THR H    H   8.198 -10.196 -19.747 1.00 . A A . 29 THR H    1 1 
        9  5054 1 1 29 THR HA   H   6.767 -12.327 -18.352 1.00 . A A . 29 THR HA   1 1 
        9  5055 1 1 29 THR HB   H   5.691 -11.610 -20.366 1.00 . A A . 29 THR HB   1 1 
        9  5056 1 1 29 THR HG1  H   5.868 -13.625 -21.613 1.00 . A A . 29 THR HG1  1 1 
        9  5057 1 1 29 THR HG21 H   7.423 -10.545 -21.583 1.00 . A A . 29 THR HG21 1 1 
        9  5058 1 1 29 THR HG22 H   6.895 -11.900 -22.581 1.00 . A A . 29 THR HG22 1 1 
        9  5059 1 1 29 THR HG23 H   8.385 -12.021 -21.647 1.00 . A A . 29 THR HG23 1 1 
        9  5060 1 1 29 THR N    N   7.915 -10.726 -18.973 1.00 . A A . 29 THR N    1 1 
        9  5061 1 1 29 THR O    O   9.575 -12.856 -19.886 1.00 . A A . 29 THR O    1 1 
        9  5062 1 1 29 THR OG1  O   6.258 -13.551 -20.739 1.00 . A A . 29 THR OG1  1 1 
        9  5063 1 1 30 VAL C    C   8.771 -16.634 -18.460 1.00 . A A . 30 VAL C    1 1 
        9  5064 1 1 30 VAL CA   C   9.406 -15.248 -18.497 1.00 . A A . 30 VAL CA   1 1 
        9  5065 1 1 30 VAL CB   C  10.333 -15.088 -17.278 1.00 . A A . 30 VAL CB   1 1 
        9  5066 1 1 30 VAL CG1  C  10.875 -16.439 -16.838 1.00 . A A . 30 VAL CG1  1 1 
        9  5067 1 1 30 VAL CG2  C  11.469 -14.127 -17.596 1.00 . A A . 30 VAL CG2  1 1 
        9  5068 1 1 30 VAL H    H   7.557 -14.331 -18.028 1.00 . A A . 30 VAL H    1 1 
        9  5069 1 1 30 VAL HA   H  10.004 -15.160 -19.392 1.00 . A A . 30 VAL HA   1 1 
        9  5070 1 1 30 VAL HB   H   9.756 -14.674 -16.464 1.00 . A A . 30 VAL HB   1 1 
        9  5071 1 1 30 VAL HG11 H  11.737 -16.292 -16.203 1.00 . A A . 30 VAL HG11 1 1 
        9  5072 1 1 30 VAL HG12 H  10.111 -16.973 -16.291 1.00 . A A . 30 VAL HG12 1 1 
        9  5073 1 1 30 VAL HG13 H  11.163 -17.012 -17.707 1.00 . A A . 30 VAL HG13 1 1 
        9  5074 1 1 30 VAL HG21 H  12.320 -14.684 -17.957 1.00 . A A . 30 VAL HG21 1 1 
        9  5075 1 1 30 VAL HG22 H  11.148 -13.428 -18.355 1.00 . A A . 30 VAL HG22 1 1 
        9  5076 1 1 30 VAL HG23 H  11.744 -13.586 -16.703 1.00 . A A . 30 VAL HG23 1 1 
        9  5077 1 1 30 VAL N    N   8.388 -14.205 -18.532 1.00 . A A . 30 VAL N    1 1 
        9  5078 1 1 30 VAL O    O   8.119 -17.020 -17.490 1.00 . A A . 30 VAL O    1 1 
        9  5079 1 1 31 PRO C    C   8.690 -19.600 -18.415 1.00 . A A . 31 PRO C    1 1 
        9  5080 1 1 31 PRO CA   C   8.421 -18.758 -19.658 1.00 . A A . 31 PRO CA   1 1 
        9  5081 1 1 31 PRO CB   C   9.162 -19.337 -20.866 1.00 . A A . 31 PRO CB   1 1 
        9  5082 1 1 31 PRO CD   C   9.732 -17.007 -20.736 1.00 . A A . 31 PRO CD   1 1 
        9  5083 1 1 31 PRO CG   C   9.536 -18.149 -21.685 1.00 . A A . 31 PRO CG   1 1 
        9  5084 1 1 31 PRO HA   H   7.359 -18.744 -19.858 1.00 . A A . 31 PRO HA   1 1 
        9  5085 1 1 31 PRO HB2  H  10.036 -19.877 -20.530 1.00 . A A . 31 PRO HB2  1 1 
        9  5086 1 1 31 PRO HB3  H   8.508 -20.001 -21.410 1.00 . A A . 31 PRO HB3  1 1 
        9  5087 1 1 31 PRO HD2  H  10.780 -16.893 -20.501 1.00 . A A . 31 PRO HD2  1 1 
        9  5088 1 1 31 PRO HD3  H   9.338 -16.096 -21.162 1.00 . A A . 31 PRO HD3  1 1 
        9  5089 1 1 31 PRO HG2  H  10.454 -18.345 -22.217 1.00 . A A . 31 PRO HG2  1 1 
        9  5090 1 1 31 PRO HG3  H   8.741 -17.917 -22.378 1.00 . A A . 31 PRO HG3  1 1 
        9  5091 1 1 31 PRO N    N   8.965 -17.402 -19.542 1.00 . A A . 31 PRO N    1 1 
        9  5092 1 1 31 PRO O    O   7.824 -20.345 -17.958 1.00 . A A . 31 PRO O    1 1 
        9  5093 1 1 32 ARG C    C   9.524 -19.722 -15.456 1.00 . A A . 32 ARG C    1 1 
        9  5094 1 1 32 ARG CA   C  10.281 -20.224 -16.682 1.00 . A A . 32 ARG CA   1 1 
        9  5095 1 1 32 ARG CB   C  11.788 -20.112 -16.446 1.00 . A A . 32 ARG CB   1 1 
        9  5096 1 1 32 ARG CD   C  13.182 -20.635 -18.471 1.00 . A A . 32 ARG CD   1 1 
        9  5097 1 1 32 ARG CG   C  12.599 -21.172 -17.173 1.00 . A A . 32 ARG CG   1 1 
        9  5098 1 1 32 ARG CZ   C  15.361 -19.914 -19.351 1.00 . A A . 32 ARG CZ   1 1 
        9  5099 1 1 32 ARG H    H  10.545 -18.864 -18.282 1.00 . A A . 32 ARG H    1 1 
        9  5100 1 1 32 ARG HA   H  10.027 -21.261 -16.847 1.00 . A A . 32 ARG HA   1 1 
        9  5101 1 1 32 ARG HB2  H  12.122 -19.141 -16.783 1.00 . A A . 32 ARG HB2  1 1 
        9  5102 1 1 32 ARG HB3  H  11.982 -20.203 -15.388 1.00 . A A . 32 ARG HB3  1 1 
        9  5103 1 1 32 ARG HD2  H  13.088 -21.393 -19.234 1.00 . A A . 32 ARG HD2  1 1 
        9  5104 1 1 32 ARG HD3  H  12.624 -19.758 -18.765 1.00 . A A . 32 ARG HD3  1 1 
        9  5105 1 1 32 ARG HE   H  14.980 -20.306 -17.433 1.00 . A A . 32 ARG HE   1 1 
        9  5106 1 1 32 ARG HG2  H  13.408 -21.494 -16.534 1.00 . A A . 32 ARG HG2  1 1 
        9  5107 1 1 32 ARG HG3  H  11.958 -22.012 -17.397 1.00 . A A . 32 ARG HG3  1 1 
        9  5108 1 1 32 ARG HH11 H  13.903 -20.097 -20.737 1.00 . A A . 32 ARG HH11 1 1 
        9  5109 1 1 32 ARG HH12 H  15.445 -19.590 -21.344 1.00 . A A . 32 ARG HH12 1 1 
        9  5110 1 1 32 ARG HH21 H  17.014 -19.639 -18.220 1.00 . A A . 32 ARG HH21 1 1 
        9  5111 1 1 32 ARG HH22 H  17.214 -19.330 -19.911 1.00 . A A . 32 ARG HH22 1 1 
        9  5112 1 1 32 ARG N    N   9.897 -19.475 -17.872 1.00 . A A . 32 ARG N    1 1 
        9  5113 1 1 32 ARG NE   N  14.590 -20.276 -18.331 1.00 . A A . 32 ARG NE   1 1 
        9  5114 1 1 32 ARG NH1  N  14.862 -19.863 -20.578 1.00 . A A . 32 ARG NH1  1 1 
        9  5115 1 1 32 ARG NH2  N  16.634 -19.602 -19.143 1.00 . A A . 32 ARG NH2  1 1 
        9  5116 1 1 32 ARG O    O  10.048 -18.932 -14.670 1.00 . A A . 32 ARG O    1 1 
        9  5117 1 1 33 LYS C    C   7.471 -18.269 -13.995 1.00 . A A . 33 LYS C    1 1 
        9  5118 1 1 33 LYS CA   C   7.459 -19.784 -14.169 1.00 . A A . 33 LYS CA   1 1 
        9  5119 1 1 33 LYS CB   C   7.948 -20.459 -12.886 1.00 . A A . 33 LYS CB   1 1 
        9  5120 1 1 33 LYS CD   C   7.675 -20.271 -10.396 1.00 . A A . 33 LYS CD   1 1 
        9  5121 1 1 33 LYS CE   C   6.788 -19.639  -9.334 1.00 . A A . 33 LYS CE   1 1 
        9  5122 1 1 33 LYS CG   C   6.962 -20.364 -11.734 1.00 . A A . 33 LYS CG   1 1 
        9  5123 1 1 33 LYS H    H   7.926 -20.812 -15.959 1.00 . A A . 33 LYS H    1 1 
        9  5124 1 1 33 LYS HA   H   6.447 -20.103 -14.370 1.00 . A A . 33 LYS HA   1 1 
        9  5125 1 1 33 LYS HB2  H   8.131 -21.504 -13.090 1.00 . A A . 33 LYS HB2  1 1 
        9  5126 1 1 33 LYS HB3  H   8.874 -19.994 -12.579 1.00 . A A . 33 LYS HB3  1 1 
        9  5127 1 1 33 LYS HD2  H   7.950 -21.264 -10.074 1.00 . A A . 33 LYS HD2  1 1 
        9  5128 1 1 33 LYS HD3  H   8.566 -19.669 -10.513 1.00 . A A . 33 LYS HD3  1 1 
        9  5129 1 1 33 LYS HE2  H   7.414 -19.248  -8.547 1.00 . A A . 33 LYS HE2  1 1 
        9  5130 1 1 33 LYS HE3  H   6.229 -18.832  -9.785 1.00 . A A . 33 LYS HE3  1 1 
        9  5131 1 1 33 LYS HG2  H   6.352 -19.483 -11.867 1.00 . A A . 33 LYS HG2  1 1 
        9  5132 1 1 33 LYS HG3  H   6.334 -21.243 -11.736 1.00 . A A . 33 LYS HG3  1 1 
        9  5133 1 1 33 LYS HZ1  H   6.312 -21.533  -8.592 1.00 . A A . 33 LYS HZ1  1 1 
        9  5134 1 1 33 LYS HZ2  H   5.035 -20.773  -9.400 1.00 . A A . 33 LYS HZ2  1 1 
        9  5135 1 1 33 LYS HZ3  H   5.469 -20.272  -7.843 1.00 . A A . 33 LYS HZ3  1 1 
        9  5136 1 1 33 LYS N    N   8.288 -20.185 -15.299 1.00 . A A . 33 LYS N    1 1 
        9  5137 1 1 33 LYS NZ   N   5.834 -20.623  -8.751 1.00 . A A . 33 LYS NZ   1 1 
        9  5138 1 1 33 LYS O    O   7.745 -17.761 -12.908 1.00 . A A . 33 LYS O    1 1 
        9  5139 1 1 34 GLY C    C   5.942 -15.509 -15.711 1.00 . A A . 34 GLY C    1 1 
        9  5140 1 1 34 GLY CA   C   7.154 -16.101 -15.018 1.00 . A A . 34 GLY CA   1 1 
        9  5141 1 1 34 GLY H    H   6.962 -18.010 -15.914 1.00 . A A . 34 GLY H    1 1 
        9  5142 1 1 34 GLY HA2  H   7.151 -15.791 -13.983 1.00 . A A . 34 GLY HA2  1 1 
        9  5143 1 1 34 GLY HA3  H   8.047 -15.722 -15.493 1.00 . A A . 34 GLY HA3  1 1 
        9  5144 1 1 34 GLY N    N   7.172 -17.551 -15.073 1.00 . A A . 34 GLY N    1 1 
        9  5145 1 1 34 GLY O    O   6.070 -14.836 -16.733 1.00 . A A . 34 GLY O    1 1 
        9  5146 1 1 35 VAL C    C   3.340 -13.771 -15.408 1.00 . A A . 35 VAL C    1 1 
        9  5147 1 1 35 VAL CA   C   3.522 -15.251 -15.726 1.00 . A A . 35 VAL CA   1 1 
        9  5148 1 1 35 VAL CB   C   2.300 -16.031 -15.206 1.00 . A A . 35 VAL CB   1 1 
        9  5149 1 1 35 VAL CG1  C   2.306 -16.080 -13.686 1.00 . A A . 35 VAL CG1  1 1 
        9  5150 1 1 35 VAL CG2  C   1.012 -15.409 -15.723 1.00 . A A . 35 VAL CG2  1 1 
        9  5151 1 1 35 VAL H    H   4.724 -16.306 -14.340 1.00 . A A . 35 VAL H    1 1 
        9  5152 1 1 35 VAL HA   H   3.572 -15.375 -16.798 1.00 . A A . 35 VAL HA   1 1 
        9  5153 1 1 35 VAL HB   H   2.360 -17.043 -15.577 1.00 . A A . 35 VAL HB   1 1 
        9  5154 1 1 35 VAL HG11 H   2.505 -17.091 -13.360 1.00 . A A . 35 VAL HG11 1 1 
        9  5155 1 1 35 VAL HG12 H   3.072 -15.420 -13.307 1.00 . A A . 35 VAL HG12 1 1 
        9  5156 1 1 35 VAL HG13 H   1.342 -15.766 -13.312 1.00 . A A . 35 VAL HG13 1 1 
        9  5157 1 1 35 VAL HG21 H   0.310 -16.190 -15.973 1.00 . A A . 35 VAL HG21 1 1 
        9  5158 1 1 35 VAL HG22 H   0.586 -14.775 -14.958 1.00 . A A . 35 VAL HG22 1 1 
        9  5159 1 1 35 VAL HG23 H   1.224 -14.819 -16.602 1.00 . A A . 35 VAL HG23 1 1 
        9  5160 1 1 35 VAL N    N   4.762 -15.762 -15.155 1.00 . A A . 35 VAL N    1 1 
        9  5161 1 1 35 VAL O    O   2.633 -13.411 -14.468 1.00 . A A . 35 VAL O    1 1 
        9  5162 1 1 36 ASN C    C   4.522 -11.068 -14.673 1.00 . A A . 36 ASN C    1 1 
        9  5163 1 1 36 ASN CA   C   3.892 -11.476 -16.001 1.00 . A A . 36 ASN CA   1 1 
        9  5164 1 1 36 ASN CB   C   2.430 -11.025 -16.044 1.00 . A A . 36 ASN CB   1 1 
        9  5165 1 1 36 ASN CG   C   1.719 -11.490 -17.300 1.00 . A A . 36 ASN CG   1 1 
        9  5166 1 1 36 ASN H    H   4.532 -13.266 -16.932 1.00 . A A . 36 ASN H    1 1 
        9  5167 1 1 36 ASN HA   H   4.431 -10.996 -16.804 1.00 . A A . 36 ASN HA   1 1 
        9  5168 1 1 36 ASN HB2  H   1.909 -11.430 -15.189 1.00 . A A . 36 ASN HB2  1 1 
        9  5169 1 1 36 ASN HB3  H   2.390  -9.947 -16.008 1.00 . A A . 36 ASN HB3  1 1 
        9  5170 1 1 36 ASN HD21 H   1.231  -9.615 -17.748 1.00 . A A . 36 ASN HD21 1 1 
        9  5171 1 1 36 ASN HD22 H   0.690 -10.819 -18.863 1.00 . A A . 36 ASN HD22 1 1 
        9  5172 1 1 36 ASN N    N   3.983 -12.918 -16.199 1.00 . A A . 36 ASN N    1 1 
        9  5173 1 1 36 ASN ND2  N   1.157 -10.546 -18.046 1.00 . A A . 36 ASN ND2  1 1 
        9  5174 1 1 36 ASN O    O   3.839 -10.575 -13.775 1.00 . A A . 36 ASN O    1 1 
        9  5175 1 1 36 ASN OD1  O   1.675 -12.685 -17.596 1.00 . A A . 36 ASN OD1  1 1 
        9  5176 1 1 37 SER C    C   6.820  -9.432 -13.269 1.00 . A A . 37 SER C    1 1 
        9  5177 1 1 37 SER CA   C   6.552 -10.932 -13.337 1.00 . A A . 37 SER CA   1 1 
        9  5178 1 1 37 SER CB   C   7.873 -11.701 -13.268 1.00 . A A . 37 SER CB   1 1 
        9  5179 1 1 37 SER H    H   6.319 -11.671 -15.308 1.00 . A A . 37 SER H    1 1 
        9  5180 1 1 37 SER HA   H   5.937 -11.215 -12.496 1.00 . A A . 37 SER HA   1 1 
        9  5181 1 1 37 SER HB2  H   7.680 -12.755 -13.398 1.00 . A A . 37 SER HB2  1 1 
        9  5182 1 1 37 SER HB3  H   8.529 -11.356 -14.055 1.00 . A A . 37 SER HB3  1 1 
        9  5183 1 1 37 SER HG   H   8.158 -12.122 -11.376 1.00 . A A . 37 SER HG   1 1 
        9  5184 1 1 37 SER N    N   5.830 -11.275 -14.556 1.00 . A A . 37 SER N    1 1 
        9  5185 1 1 37 SER O    O   7.731  -8.921 -13.922 1.00 . A A . 37 SER O    1 1 
        9  5186 1 1 37 SER OG   O   8.513 -11.505 -12.020 1.00 . A A . 37 SER OG   1 1 
        9  5187 1 1 38 CYS C    C   6.862  -6.952 -11.000 1.00 . A A . 38 CYS C    1 1 
        9  5188 1 1 38 CYS CA   C   6.169  -7.288 -12.317 1.00 . A A . 38 CYS CA   1 1 
        9  5189 1 1 38 CYS CB   C   4.801  -6.605 -12.376 1.00 . A A . 38 CYS CB   1 1 
        9  5190 1 1 38 CYS H    H   5.312  -9.194 -11.977 1.00 . A A . 38 CYS H    1 1 
        9  5191 1 1 38 CYS HA   H   6.777  -6.927 -13.132 1.00 . A A . 38 CYS HA   1 1 
        9  5192 1 1 38 CYS HB2  H   4.158  -7.039 -11.625 1.00 . A A . 38 CYS HB2  1 1 
        9  5193 1 1 38 CYS HB3  H   4.925  -5.551 -12.171 1.00 . A A . 38 CYS HB3  1 1 
        9  5194 1 1 38 CYS N    N   6.020  -8.730 -12.473 1.00 . A A . 38 CYS N    1 1 
        9  5195 1 1 38 CYS O    O   6.224  -6.890  -9.949 1.00 . A A . 38 CYS O    1 1 
        9  5196 1 1 38 CYS SG   S   3.960  -6.763 -13.984 1.00 . A A . 38 CYS SG   1 1 
        9  5197 1 1 39 ARG C    C   9.094  -4.894  -9.724 1.00 . A A . 39 ARG C    1 1 
        9  5198 1 1 39 ARG CA   C   8.951  -6.405  -9.879 1.00 . A A . 39 ARG CA   1 1 
        9  5199 1 1 39 ARG CB   C  10.335  -7.053  -9.955 1.00 . A A . 39 ARG CB   1 1 
        9  5200 1 1 39 ARG CD   C  10.127  -8.566  -7.959 1.00 . A A . 39 ARG CD   1 1 
        9  5201 1 1 39 ARG CG   C  10.908  -7.428  -8.599 1.00 . A A . 39 ARG CG   1 1 
        9  5202 1 1 39 ARG CZ   C  10.993 -10.605  -9.025 1.00 . A A . 39 ARG CZ   1 1 
        9  5203 1 1 39 ARG H    H   8.624  -6.798 -11.932 1.00 . A A . 39 ARG H    1 1 
        9  5204 1 1 39 ARG HA   H   8.428  -6.795  -9.019 1.00 . A A . 39 ARG HA   1 1 
        9  5205 1 1 39 ARG HB2  H  10.267  -7.950 -10.553 1.00 . A A . 39 ARG HB2  1 1 
        9  5206 1 1 39 ARG HB3  H  11.016  -6.364 -10.431 1.00 . A A . 39 ARG HB3  1 1 
        9  5207 1 1 39 ARG HD2  H  10.631  -8.866  -7.053 1.00 . A A . 39 ARG HD2  1 1 
        9  5208 1 1 39 ARG HD3  H   9.135  -8.212  -7.719 1.00 . A A . 39 ARG HD3  1 1 
        9  5209 1 1 39 ARG HE   H   9.176  -9.842  -9.332 1.00 . A A . 39 ARG HE   1 1 
        9  5210 1 1 39 ARG HG2  H  11.935  -7.738  -8.725 1.00 . A A . 39 ARG HG2  1 1 
        9  5211 1 1 39 ARG HG3  H  10.867  -6.566  -7.950 1.00 . A A . 39 ARG HG3  1 1 
        9  5212 1 1 39 ARG HH11 H  12.278  -9.696  -7.759 1.00 . A A . 39 ARG HH11 1 1 
        9  5213 1 1 39 ARG HH12 H  12.876 -11.135  -8.516 1.00 . A A . 39 ARG HH12 1 1 
        9  5214 1 1 39 ARG HH21 H   9.951 -11.738 -10.335 1.00 . A A . 39 ARG HH21 1 1 
        9  5215 1 1 39 ARG HH22 H  11.552 -12.295  -9.982 1.00 . A A . 39 ARG HH22 1 1 
        9  5216 1 1 39 ARG N    N   8.171  -6.734 -11.065 1.00 . A A . 39 ARG N    1 1 
        9  5217 1 1 39 ARG NE   N  10.018  -9.721  -8.846 1.00 . A A . 39 ARG NE   1 1 
        9  5218 1 1 39 ARG NH1  N  12.143 -10.467  -8.381 1.00 . A A . 39 ARG NH1  1 1 
        9  5219 1 1 39 ARG NH2  N  10.817 -11.630  -9.849 1.00 . A A . 39 ARG NH2  1 1 
        9  5220 1 1 39 ARG O    O   9.371  -4.183 -10.690 1.00 . A A . 39 ARG O    1 1 
        9  5221 1 1 40 CYS C    C  10.467  -2.544  -8.169 1.00 . A A . 40 CYS C    1 1 
        9  5222 1 1 40 CYS CA   C   9.006  -2.982  -8.219 1.00 . A A . 40 CYS CA   1 1 
        9  5223 1 1 40 CYS CB   C   8.318  -2.651  -6.894 1.00 . A A . 40 CYS CB   1 1 
        9  5224 1 1 40 CYS H    H   8.682  -5.025  -7.771 1.00 . A A . 40 CYS H    1 1 
        9  5225 1 1 40 CYS HA   H   8.510  -2.448  -9.016 1.00 . A A . 40 CYS HA   1 1 
        9  5226 1 1 40 CYS HB2  H   7.518  -3.358  -6.726 1.00 . A A . 40 CYS HB2  1 1 
        9  5227 1 1 40 CYS HB3  H   9.038  -2.733  -6.093 1.00 . A A . 40 CYS HB3  1 1 
        9  5228 1 1 40 CYS N    N   8.901  -4.408  -8.502 1.00 . A A . 40 CYS N    1 1 
        9  5229 1 1 40 CYS O    O  11.287  -3.158  -7.487 1.00 . A A . 40 CYS O    1 1 
        9  5230 1 1 40 CYS SG   S   7.599  -0.979  -6.827 1.00 . A A . 40 CYS SG   1 1 
        9  5231 1 1 41 MET C    C  12.145   0.553  -9.151 1.00 . A A . 41 MET C    1 1 
        9  5232 1 1 41 MET CA   C  12.146  -0.957  -8.935 1.00 . A A . 41 MET CA   1 1 
        9  5233 1 1 41 MET CB   C  12.947  -1.642 -10.044 1.00 . A A . 41 MET CB   1 1 
        9  5234 1 1 41 MET CE   C  17.071  -1.138  -9.983 1.00 . A A . 41 MET CE   1 1 
        9  5235 1 1 41 MET CG   C  14.411  -1.856  -9.693 1.00 . A A . 41 MET CG   1 1 
        9  5236 1 1 41 MET H    H  10.088  -1.031  -9.421 1.00 . A A . 41 MET H    1 1 
        9  5237 1 1 41 MET HA   H  12.609  -1.172  -7.983 1.00 . A A . 41 MET HA   1 1 
        9  5238 1 1 41 MET HB2  H  12.504  -2.605 -10.249 1.00 . A A . 41 MET HB2  1 1 
        9  5239 1 1 41 MET HB3  H  12.898  -1.034 -10.935 1.00 . A A . 41 MET HB3  1 1 
        9  5240 1 1 41 MET HE1  H  17.069  -0.351  -9.243 1.00 . A A . 41 MET HE1  1 1 
        9  5241 1 1 41 MET HE2  H  17.180  -2.093  -9.493 1.00 . A A . 41 MET HE2  1 1 
        9  5242 1 1 41 MET HE3  H  17.895  -0.987 -10.667 1.00 . A A . 41 MET HE3  1 1 
        9  5243 1 1 41 MET HG2  H  14.603  -1.421  -8.724 1.00 . A A . 41 MET HG2  1 1 
        9  5244 1 1 41 MET HG3  H  14.605  -2.917  -9.654 1.00 . A A . 41 MET HG3  1 1 
        9  5245 1 1 41 MET N    N  10.785  -1.478  -8.897 1.00 . A A . 41 MET N    1 1 
        9  5246 1 1 41 MET O    O  11.090   1.163  -9.332 1.00 . A A . 41 MET O    1 1 
        9  5247 1 1 41 MET SD   S  15.529  -1.106 -10.893 1.00 . A A . 41 MET SD   1 1 
       10  5248 1 1  1 CYS C    C   2.851  -1.053  -0.312 1.00 . A A .  1 CYS C    1 1 
       10  5249 1 1  1 CYS CA   C   1.629  -0.160  -0.503 1.00 . A A .  1 CYS CA   1 1 
       10  5250 1 1  1 CYS CB   C   2.058   1.197  -1.064 1.00 . A A .  1 CYS CB   1 1 
       10  5251 1 1  1 CYS H1   H   1.383  -0.144   1.599 1.00 . A A .  1 CYS H1   1 1 
       10  5252 1 1  1 CYS HA   H   0.958  -0.633  -1.204 1.00 . A A .  1 CYS HA   1 1 
       10  5253 1 1  1 CYS HB2  H   2.783   1.041  -1.849 1.00 . A A .  1 CYS HB2  1 1 
       10  5254 1 1  1 CYS HB3  H   1.193   1.699  -1.473 1.00 . A A .  1 CYS HB3  1 1 
       10  5255 1 1  1 CYS N    N   0.912   0.016   0.754 1.00 . A A .  1 CYS N    1 1 
       10  5256 1 1  1 CYS O    O   3.399  -1.146   0.786 1.00 . A A .  1 CYS O    1 1 
       10  5257 1 1  1 CYS SG   S   2.810   2.307   0.170 1.00 . A A .  1 CYS SG   1 1 
       10  5258 1 1  2 ALA C    C   5.727  -1.794  -1.269 1.00 . A A .  2 ALA C    1 1 
       10  5259 1 1  2 ALA CA   C   4.430  -2.592  -1.341 1.00 . A A .  2 ALA CA   1 1 
       10  5260 1 1  2 ALA CB   C   4.442  -3.513  -2.552 1.00 . A A .  2 ALA CB   1 1 
       10  5261 1 1  2 ALA H    H   2.793  -1.594  -2.236 1.00 . A A .  2 ALA H    1 1 
       10  5262 1 1  2 ALA HA   H   4.346  -3.205  -0.455 1.00 . A A .  2 ALA HA   1 1 
       10  5263 1 1  2 ALA HB1  H   5.463  -3.756  -2.809 1.00 . A A .  2 ALA HB1  1 1 
       10  5264 1 1  2 ALA HB2  H   3.903  -4.419  -2.321 1.00 . A A .  2 ALA HB2  1 1 
       10  5265 1 1  2 ALA HB3  H   3.969  -3.016  -3.386 1.00 . A A .  2 ALA HB3  1 1 
       10  5266 1 1  2 ALA N    N   3.272  -1.709  -1.389 1.00 . A A .  2 ALA N    1 1 
       10  5267 1 1  2 ALA O    O   5.749  -0.599  -1.563 1.00 . A A .  2 ALA O    1 1 
       10  5268 1 1  3 SER C    C   8.929  -2.014  -2.028 1.00 . A A .  3 SER C    1 1 
       10  5269 1 1  3 SER CA   C   8.107  -1.813  -0.759 1.00 . A A .  3 SER CA   1 1 
       10  5270 1 1  3 SER CB   C   8.870  -2.363   0.448 1.00 . A A .  3 SER CB   1 1 
       10  5271 1 1  3 SER H    H   6.725  -3.414  -0.654 1.00 . A A .  3 SER H    1 1 
       10  5272 1 1  3 SER HA   H   7.939  -0.756  -0.616 1.00 . A A .  3 SER HA   1 1 
       10  5273 1 1  3 SER HB2  H   9.478  -3.198   0.137 1.00 . A A .  3 SER HB2  1 1 
       10  5274 1 1  3 SER HB3  H   9.504  -1.587   0.854 1.00 . A A .  3 SER HB3  1 1 
       10  5275 1 1  3 SER HG   H   7.289  -2.142   1.584 1.00 . A A .  3 SER HG   1 1 
       10  5276 1 1  3 SER N    N   6.807  -2.462  -0.874 1.00 . A A .  3 SER N    1 1 
       10  5277 1 1  3 SER O    O   8.526  -2.742  -2.935 1.00 . A A .  3 SER O    1 1 
       10  5278 1 1  3 SER OG   O   7.978  -2.799   1.459 1.00 . A A .  3 SER OG   1 1 
       10  5279 1 1  4 LYS C    C  11.454  -2.901  -3.426 1.00 . A A .  4 LYS C    1 1 
       10  5280 1 1  4 LYS CA   C  10.967  -1.467  -3.243 1.00 . A A .  4 LYS CA   1 1 
       10  5281 1 1  4 LYS CB   C  12.165  -0.528  -3.084 1.00 . A A .  4 LYS CB   1 1 
       10  5282 1 1  4 LYS CD   C  14.443  -1.565  -2.877 1.00 . A A .  4 LYS CD   1 1 
       10  5283 1 1  4 LYS CE   C  15.123  -2.695  -2.120 1.00 . A A .  4 LYS CE   1 1 
       10  5284 1 1  4 LYS CG   C  13.225  -1.049  -2.130 1.00 . A A .  4 LYS CG   1 1 
       10  5285 1 1  4 LYS H    H  10.353  -0.796  -1.331 1.00 . A A .  4 LYS H    1 1 
       10  5286 1 1  4 LYS HA   H  10.405  -1.176  -4.116 1.00 . A A .  4 LYS HA   1 1 
       10  5287 1 1  4 LYS HB2  H  12.622  -0.381  -4.052 1.00 . A A .  4 LYS HB2  1 1 
       10  5288 1 1  4 LYS HB3  H  11.813   0.424  -2.714 1.00 . A A .  4 LYS HB3  1 1 
       10  5289 1 1  4 LYS HD2  H  14.134  -1.930  -3.845 1.00 . A A .  4 LYS HD2  1 1 
       10  5290 1 1  4 LYS HD3  H  15.147  -0.754  -3.004 1.00 . A A .  4 LYS HD3  1 1 
       10  5291 1 1  4 LYS HE2  H  15.171  -2.434  -1.075 1.00 . A A .  4 LYS HE2  1 1 
       10  5292 1 1  4 LYS HE3  H  14.537  -3.595  -2.240 1.00 . A A .  4 LYS HE3  1 1 
       10  5293 1 1  4 LYS HG2  H  13.531  -0.247  -1.474 1.00 . A A .  4 LYS HG2  1 1 
       10  5294 1 1  4 LYS HG3  H  12.805  -1.855  -1.545 1.00 . A A .  4 LYS HG3  1 1 
       10  5295 1 1  4 LYS HZ1  H  16.719  -2.304  -3.410 1.00 . A A .  4 LYS HZ1  1 1 
       10  5296 1 1  4 LYS HZ2  H  16.589  -3.927  -2.955 1.00 . A A .  4 LYS HZ2  1 1 
       10  5297 1 1  4 LYS HZ3  H  17.194  -2.789  -1.860 1.00 . A A .  4 LYS HZ3  1 1 
       10  5298 1 1  4 LYS N    N  10.086  -1.362  -2.086 1.00 . A A .  4 LYS N    1 1 
       10  5299 1 1  4 LYS NZ   N  16.503  -2.946  -2.621 1.00 . A A .  4 LYS NZ   1 1 
       10  5300 1 1  4 LYS O    O  11.734  -3.601  -2.454 1.00 . A A .  4 LYS O    1 1 
       10  5301 1 1  5 ASN C    C  10.926  -5.709  -4.661 1.00 . A A .  5 ASN C    1 1 
       10  5302 1 1  5 ASN CA   C  12.006  -4.683  -4.991 1.00 . A A .  5 ASN CA   1 1 
       10  5303 1 1  5 ASN CB   C  13.285  -5.005  -4.215 1.00 . A A .  5 ASN CB   1 1 
       10  5304 1 1  5 ASN CG   C  14.149  -6.029  -4.925 1.00 . A A .  5 ASN CG   1 1 
       10  5305 1 1  5 ASN H    H  11.314  -2.727  -5.414 1.00 . A A .  5 ASN H    1 1 
       10  5306 1 1  5 ASN HA   H  12.217  -4.726  -6.049 1.00 . A A .  5 ASN HA   1 1 
       10  5307 1 1  5 ASN HB2  H  13.862  -4.099  -4.092 1.00 . A A .  5 ASN HB2  1 1 
       10  5308 1 1  5 ASN HB3  H  13.022  -5.393  -3.243 1.00 . A A .  5 ASN HB3  1 1 
       10  5309 1 1  5 ASN HD21 H  15.797  -5.104  -4.306 1.00 . A A .  5 ASN HD21 1 1 
       10  5310 1 1  5 ASN HD22 H  16.045  -6.513  -5.274 1.00 . A A .  5 ASN HD22 1 1 
       10  5311 1 1  5 ASN N    N  11.552  -3.332  -4.680 1.00 . A A .  5 ASN N    1 1 
       10  5312 1 1  5 ASN ND2  N  15.463  -5.866  -4.824 1.00 . A A .  5 ASN ND2  1 1 
       10  5313 1 1  5 ASN O    O  11.144  -6.914  -4.782 1.00 . A A .  5 ASN O    1 1 
       10  5314 1 1  5 ASN OD1  O  13.641  -6.957  -5.555 1.00 . A A .  5 ASN OD1  1 1 
       10  5315 1 1  6 GLU C    C   7.691  -6.252  -5.076 1.00 . A A .  6 GLU C    1 1 
       10  5316 1 1  6 GLU CA   C   8.648  -6.096  -3.898 1.00 . A A .  6 GLU CA   1 1 
       10  5317 1 1  6 GLU CB   C   7.896  -5.545  -2.685 1.00 . A A .  6 GLU CB   1 1 
       10  5318 1 1  6 GLU CD   C   9.280  -6.453  -0.776 1.00 . A A .  6 GLU CD   1 1 
       10  5319 1 1  6 GLU CG   C   8.799  -5.215  -1.507 1.00 . A A .  6 GLU CG   1 1 
       10  5320 1 1  6 GLU H    H   9.649  -4.251  -4.169 1.00 . A A .  6 GLU H    1 1 
       10  5321 1 1  6 GLU HA   H   9.053  -7.065  -3.649 1.00 . A A .  6 GLU HA   1 1 
       10  5322 1 1  6 GLU HB2  H   7.376  -4.645  -2.977 1.00 . A A .  6 GLU HB2  1 1 
       10  5323 1 1  6 GLU HB3  H   7.172  -6.279  -2.361 1.00 . A A .  6 GLU HB3  1 1 
       10  5324 1 1  6 GLU HG2  H   9.659  -4.674  -1.871 1.00 . A A .  6 GLU HG2  1 1 
       10  5325 1 1  6 GLU HG3  H   8.251  -4.595  -0.813 1.00 . A A .  6 GLU HG3  1 1 
       10  5326 1 1  6 GLU N    N   9.762  -5.221  -4.245 1.00 . A A .  6 GLU N    1 1 
       10  5327 1 1  6 GLU O    O   7.707  -5.453  -6.012 1.00 . A A .  6 GLU O    1 1 
       10  5328 1 1  6 GLU OE1  O   8.453  -7.101  -0.100 1.00 . A A .  6 GLU OE1  1 1 
       10  5329 1 1  6 GLU OE2  O  10.482  -6.775  -0.880 1.00 . A A .  6 GLU OE2  1 1 
       10  5330 1 1  7 ARG C    C   4.773  -6.514  -6.068 1.00 . A A .  7 ARG C    1 1 
       10  5331 1 1  7 ARG CA   C   5.895  -7.548  -6.084 1.00 . A A .  7 ARG CA   1 1 
       10  5332 1 1  7 ARG CB   C   5.309  -8.954  -5.935 1.00 . A A .  7 ARG CB   1 1 
       10  5333 1 1  7 ARG CD   C   4.862 -10.583  -4.074 1.00 . A A .  7 ARG CD   1 1 
       10  5334 1 1  7 ARG CG   C   4.604  -9.182  -4.608 1.00 . A A .  7 ARG CG   1 1 
       10  5335 1 1  7 ARG CZ   C   6.284 -10.282  -2.091 1.00 . A A .  7 ARG CZ   1 1 
       10  5336 1 1  7 ARG H    H   6.893  -7.888  -4.249 1.00 . A A .  7 ARG H    1 1 
       10  5337 1 1  7 ARG HA   H   6.415  -7.483  -7.027 1.00 . A A .  7 ARG HA   1 1 
       10  5338 1 1  7 ARG HB2  H   4.596  -9.120  -6.729 1.00 . A A .  7 ARG HB2  1 1 
       10  5339 1 1  7 ARG HB3  H   6.108  -9.674  -6.023 1.00 . A A .  7 ARG HB3  1 1 
       10  5340 1 1  7 ARG HD2  H   3.999 -11.197  -4.281 1.00 . A A .  7 ARG HD2  1 1 
       10  5341 1 1  7 ARG HD3  H   5.725 -10.992  -4.579 1.00 . A A .  7 ARG HD3  1 1 
       10  5342 1 1  7 ARG HE   H   4.364 -10.819  -2.046 1.00 . A A .  7 ARG HE   1 1 
       10  5343 1 1  7 ARG HG2  H   4.968  -8.463  -3.889 1.00 . A A .  7 ARG HG2  1 1 
       10  5344 1 1  7 ARG HG3  H   3.542  -9.050  -4.748 1.00 . A A .  7 ARG HG3  1 1 
       10  5345 1 1  7 ARG HH11 H   7.204  -9.939  -3.857 1.00 . A A .  7 ARG HH11 1 1 
       10  5346 1 1  7 ARG HH12 H   8.195  -9.730  -2.451 1.00 . A A .  7 ARG HH12 1 1 
       10  5347 1 1  7 ARG HH21 H   5.658 -10.548  -0.188 1.00 . A A .  7 ARG HH21 1 1 
       10  5348 1 1  7 ARG HH22 H   7.315 -10.078  -0.365 1.00 . A A .  7 ARG HH22 1 1 
       10  5349 1 1  7 ARG N    N   6.858  -7.286  -5.021 1.00 . A A .  7 ARG N    1 1 
       10  5350 1 1  7 ARG NE   N   5.110 -10.583  -2.635 1.00 . A A .  7 ARG NE   1 1 
       10  5351 1 1  7 ARG NH1  N   7.312  -9.958  -2.863 1.00 . A A .  7 ARG NH1  1 1 
       10  5352 1 1  7 ARG NH2  N   6.431 -10.304  -0.773 1.00 . A A .  7 ARG NH2  1 1 
       10  5353 1 1  7 ARG O    O   4.078  -6.351  -5.065 1.00 . A A .  7 ARG O    1 1 
       10  5354 1 1  8 CYS C    C   2.533  -5.189  -8.354 1.00 . A A .  8 CYS C    1 1 
       10  5355 1 1  8 CYS CA   C   3.567  -4.797  -7.302 1.00 . A A .  8 CYS CA   1 1 
       10  5356 1 1  8 CYS CB   C   4.189  -3.446  -7.661 1.00 . A A .  8 CYS CB   1 1 
       10  5357 1 1  8 CYS H    H   5.188  -5.992  -7.953 1.00 . A A .  8 CYS H    1 1 
       10  5358 1 1  8 CYS HA   H   3.075  -4.714  -6.345 1.00 . A A .  8 CYS HA   1 1 
       10  5359 1 1  8 CYS HB2  H   3.414  -2.694  -7.675 1.00 . A A .  8 CYS HB2  1 1 
       10  5360 1 1  8 CYS HB3  H   4.923  -3.186  -6.912 1.00 . A A .  8 CYS HB3  1 1 
       10  5361 1 1  8 CYS N    N   4.602  -5.816  -7.186 1.00 . A A .  8 CYS N    1 1 
       10  5362 1 1  8 CYS O    O   2.583  -6.284  -8.911 1.00 . A A .  8 CYS O    1 1 
       10  5363 1 1  8 CYS SG   S   5.017  -3.417  -9.283 1.00 . A A .  8 CYS SG   1 1 
       10  5364 1 1  9 GLY C    C   0.631  -3.610 -10.788 1.00 . A A .  9 GLY C    1 1 
       10  5365 1 1  9 GLY CA   C   0.563  -4.553  -9.604 1.00 . A A .  9 GLY CA   1 1 
       10  5366 1 1  9 GLY H    H   1.605  -3.427  -8.144 1.00 . A A .  9 GLY H    1 1 
       10  5367 1 1  9 GLY HA2  H   0.674  -5.567  -9.958 1.00 . A A .  9 GLY HA2  1 1 
       10  5368 1 1  9 GLY HA3  H  -0.403  -4.451  -9.132 1.00 . A A .  9 GLY HA3  1 1 
       10  5369 1 1  9 GLY N    N   1.595  -4.284  -8.620 1.00 . A A .  9 GLY N    1 1 
       10  5370 1 1  9 GLY O    O   1.306  -2.582 -10.734 1.00 . A A .  9 GLY O    1 1 
       10  5371 1 1 10 ASN C    C  -1.246  -3.523 -13.976 1.00 . A A . 10 ASN C    1 1 
       10  5372 1 1 10 ASN CA   C  -0.083  -3.137 -13.067 1.00 . A A . 10 ASN CA   1 1 
       10  5373 1 1 10 ASN CB   C   1.239  -3.281 -13.824 1.00 . A A . 10 ASN CB   1 1 
       10  5374 1 1 10 ASN CG   C   1.405  -2.230 -14.904 1.00 . A A . 10 ASN CG   1 1 
       10  5375 1 1 10 ASN H    H  -0.587  -4.791 -11.846 1.00 . A A . 10 ASN H    1 1 
       10  5376 1 1 10 ASN HA   H  -0.203  -2.108 -12.764 1.00 . A A . 10 ASN HA   1 1 
       10  5377 1 1 10 ASN HB2  H   2.059  -3.185 -13.126 1.00 . A A . 10 ASN HB2  1 1 
       10  5378 1 1 10 ASN HB3  H   1.279  -4.256 -14.287 1.00 . A A . 10 ASN HB3  1 1 
       10  5379 1 1 10 ASN HD21 H   3.353  -2.109 -14.521 1.00 . A A . 10 ASN HD21 1 1 
       10  5380 1 1 10 ASN HD22 H   2.768  -1.076 -15.777 1.00 . A A . 10 ASN HD22 1 1 
       10  5381 1 1 10 ASN N    N  -0.068  -3.960 -11.863 1.00 . A A . 10 ASN N    1 1 
       10  5382 1 1 10 ASN ND2  N   2.633  -1.757 -15.086 1.00 . A A . 10 ASN ND2  1 1 
       10  5383 1 1 10 ASN O    O  -1.239  -4.589 -14.591 1.00 . A A . 10 ASN O    1 1 
       10  5384 1 1 10 ASN OD1  O   0.441  -1.847 -15.566 1.00 . A A . 10 ASN OD1  1 1 
       10  5385 1 1 11 ALA C    C  -3.017  -3.060 -16.353 1.00 . A A . 11 ALA C    1 1 
       10  5386 1 1 11 ALA CA   C  -3.412  -2.895 -14.889 1.00 . A A . 11 ALA CA   1 1 
       10  5387 1 1 11 ALA CB   C  -4.418  -1.764 -14.737 1.00 . A A . 11 ALA CB   1 1 
       10  5388 1 1 11 ALA H    H  -2.191  -1.816 -13.540 1.00 . A A . 11 ALA H    1 1 
       10  5389 1 1 11 ALA HA   H  -3.879  -3.808 -14.548 1.00 . A A . 11 ALA HA   1 1 
       10  5390 1 1 11 ALA HB1  H  -3.983  -0.845 -15.100 1.00 . A A . 11 ALA HB1  1 1 
       10  5391 1 1 11 ALA HB2  H  -5.306  -1.993 -15.307 1.00 . A A . 11 ALA HB2  1 1 
       10  5392 1 1 11 ALA HB3  H  -4.679  -1.653 -13.695 1.00 . A A . 11 ALA HB3  1 1 
       10  5393 1 1 11 ALA N    N  -2.243  -2.648 -14.054 1.00 . A A . 11 ALA N    1 1 
       10  5394 1 1 11 ALA O    O  -3.652  -3.807 -17.098 1.00 . A A . 11 ALA O    1 1 
       10  5395 1 1 12 LEU C    C  -1.064  -3.848 -18.495 1.00 . A A . 12 LEU C    1 1 
       10  5396 1 1 12 LEU CA   C  -1.484  -2.427 -18.135 1.00 . A A . 12 LEU CA   1 1 
       10  5397 1 1 12 LEU CB   C  -0.308  -1.469 -18.333 1.00 . A A . 12 LEU CB   1 1 
       10  5398 1 1 12 LEU CD1  C  -1.328  -0.103 -20.171 1.00 . A A . 12 LEU CD1  1 1 
       10  5399 1 1 12 LEU CD2  C   1.150  -0.087 -19.833 1.00 . A A . 12 LEU CD2  1 1 
       10  5400 1 1 12 LEU CG   C  -0.119  -0.923 -19.749 1.00 . A A . 12 LEU CG   1 1 
       10  5401 1 1 12 LEU H    H  -1.499  -1.781 -16.120 1.00 . A A . 12 LEU H    1 1 
       10  5402 1 1 12 LEU HA   H  -2.294  -2.128 -18.784 1.00 . A A . 12 LEU HA   1 1 
       10  5403 1 1 12 LEU HB2  H  -0.451  -0.628 -17.671 1.00 . A A . 12 LEU HB2  1 1 
       10  5404 1 1 12 LEU HB3  H   0.595  -1.994 -18.056 1.00 . A A . 12 LEU HB3  1 1 
       10  5405 1 1 12 LEU HD11 H  -1.844  -0.610 -20.972 1.00 . A A . 12 LEU HD11 1 1 
       10  5406 1 1 12 LEU HD12 H  -1.003   0.869 -20.511 1.00 . A A . 12 LEU HD12 1 1 
       10  5407 1 1 12 LEU HD13 H  -1.995   0.014 -19.330 1.00 . A A . 12 LEU HD13 1 1 
       10  5408 1 1 12 LEU HD21 H   1.517  -0.091 -20.848 1.00 . A A . 12 LEU HD21 1 1 
       10  5409 1 1 12 LEU HD22 H   1.901  -0.505 -19.177 1.00 . A A . 12 LEU HD22 1 1 
       10  5410 1 1 12 LEU HD23 H   0.933   0.927 -19.532 1.00 . A A . 12 LEU HD23 1 1 
       10  5411 1 1 12 LEU HG   H  -0.020  -1.751 -20.437 1.00 . A A . 12 LEU HG   1 1 
       10  5412 1 1 12 LEU N    N  -1.964  -2.358 -16.759 1.00 . A A . 12 LEU N    1 1 
       10  5413 1 1 12 LEU O    O  -1.013  -4.212 -19.670 1.00 . A A . 12 LEU O    1 1 
       10  5414 1 1 13 TYR C    C  -1.422  -7.000 -17.205 1.00 . A A . 13 TYR C    1 1 
       10  5415 1 1 13 TYR CA   C  -0.348  -6.028 -17.686 1.00 . A A . 13 TYR CA   1 1 
       10  5416 1 1 13 TYR CB   C   0.967  -6.303 -16.955 1.00 . A A . 13 TYR CB   1 1 
       10  5417 1 1 13 TYR CD1  C   2.588  -4.638 -17.945 1.00 . A A . 13 TYR CD1  1 1 
       10  5418 1 1 13 TYR CD2  C   2.962  -6.955 -18.360 1.00 . A A . 13 TYR CD2  1 1 
       10  5419 1 1 13 TYR CE1  C   3.708  -4.320 -18.688 1.00 . A A . 13 TYR CE1  1 1 
       10  5420 1 1 13 TYR CE2  C   4.084  -6.646 -19.103 1.00 . A A . 13 TYR CE2  1 1 
       10  5421 1 1 13 TYR CG   C   2.195  -5.959 -17.769 1.00 . A A . 13 TYR CG   1 1 
       10  5422 1 1 13 TYR CZ   C   4.453  -5.327 -19.265 1.00 . A A . 13 TYR CZ   1 1 
       10  5423 1 1 13 TYR H    H  -0.824  -4.299 -16.562 1.00 . A A . 13 TYR H    1 1 
       10  5424 1 1 13 TYR HA   H  -0.197  -6.172 -18.745 1.00 . A A . 13 TYR HA   1 1 
       10  5425 1 1 13 TYR HB2  H   0.997  -5.718 -16.049 1.00 . A A . 13 TYR HB2  1 1 
       10  5426 1 1 13 TYR HB3  H   1.019  -7.352 -16.703 1.00 . A A . 13 TYR HB3  1 1 
       10  5427 1 1 13 TYR HD1  H   2.002  -3.852 -17.492 1.00 . A A . 13 TYR HD1  1 1 
       10  5428 1 1 13 TYR HD2  H   2.670  -7.988 -18.231 1.00 . A A . 13 TYR HD2  1 1 
       10  5429 1 1 13 TYR HE1  H   3.997  -3.287 -18.815 1.00 . A A . 13 TYR HE1  1 1 
       10  5430 1 1 13 TYR HE2  H   4.668  -7.435 -19.555 1.00 . A A . 13 TYR HE2  1 1 
       10  5431 1 1 13 TYR HH   H   5.319  -4.453 -20.742 1.00 . A A . 13 TYR HH   1 1 
       10  5432 1 1 13 TYR N    N  -0.765  -4.647 -17.477 1.00 . A A . 13 TYR N    1 1 
       10  5433 1 1 13 TYR O    O  -1.163  -8.188 -17.020 1.00 . A A . 13 TYR O    1 1 
       10  5434 1 1 13 TYR OH   O   5.570  -5.014 -20.005 1.00 . A A . 13 TYR OH   1 1 
       10  5435 1 1 14 GLY C    C  -3.511  -7.839 -15.141 1.00 . A A . 14 GLY C    1 1 
       10  5436 1 1 14 GLY CA   C  -3.727  -7.317 -16.547 1.00 . A A . 14 GLY CA   1 1 
       10  5437 1 1 14 GLY H    H  -2.780  -5.528 -17.168 1.00 . A A . 14 GLY H    1 1 
       10  5438 1 1 14 GLY HA2  H  -4.639  -6.739 -16.569 1.00 . A A . 14 GLY HA2  1 1 
       10  5439 1 1 14 GLY HA3  H  -3.830  -8.157 -17.219 1.00 . A A . 14 GLY HA3  1 1 
       10  5440 1 1 14 GLY N    N  -2.631  -6.483 -17.004 1.00 . A A . 14 GLY N    1 1 
       10  5441 1 1 14 GLY O    O  -4.149  -8.807 -14.724 1.00 . A A . 14 GLY O    1 1 
       10  5442 1 1 15 THR C    C  -2.807  -6.573 -12.035 1.00 . A A . 15 THR C    1 1 
       10  5443 1 1 15 THR CA   C  -2.307  -7.605 -13.039 1.00 . A A . 15 THR CA   1 1 
       10  5444 1 1 15 THR CB   C  -0.794  -7.813 -12.834 1.00 . A A . 15 THR CB   1 1 
       10  5445 1 1 15 THR CG2  C  -0.203  -8.634 -13.970 1.00 . A A . 15 THR CG2  1 1 
       10  5446 1 1 15 THR H    H  -2.133  -6.434 -14.793 1.00 . A A . 15 THR H    1 1 
       10  5447 1 1 15 THR HA   H  -2.806  -8.545 -12.853 1.00 . A A . 15 THR HA   1 1 
       10  5448 1 1 15 THR HB   H  -0.642  -8.346 -11.907 1.00 . A A . 15 THR HB   1 1 
       10  5449 1 1 15 THR HG1  H   0.791  -6.680 -12.529 1.00 . A A . 15 THR HG1  1 1 
       10  5450 1 1 15 THR HG21 H  -0.282  -8.080 -14.894 1.00 . A A . 15 THR HG21 1 1 
       10  5451 1 1 15 THR HG22 H  -0.742  -9.564 -14.061 1.00 . A A . 15 THR HG22 1 1 
       10  5452 1 1 15 THR HG23 H   0.837  -8.838 -13.762 1.00 . A A . 15 THR HG23 1 1 
       10  5453 1 1 15 THR N    N  -2.608  -7.199 -14.405 1.00 . A A . 15 THR N    1 1 
       10  5454 1 1 15 THR O    O  -2.467  -5.393 -12.121 1.00 . A A . 15 THR O    1 1 
       10  5455 1 1 15 THR OG1  O  -0.132  -6.546 -12.759 1.00 . A A . 15 THR OG1  1 1 
       10  5456 1 1 16 LYS C    C  -3.374  -6.262  -8.758 1.00 . A A . 16 LYS C    1 1 
       10  5457 1 1 16 LYS CA   C  -4.161  -6.140 -10.059 1.00 . A A . 16 LYS CA   1 1 
       10  5458 1 1 16 LYS CB   C  -5.636  -6.466  -9.808 1.00 . A A . 16 LYS CB   1 1 
       10  5459 1 1 16 LYS CD   C  -7.870  -7.089 -10.772 1.00 . A A . 16 LYS CD   1 1 
       10  5460 1 1 16 LYS CE   C  -8.800  -6.253 -11.638 1.00 . A A . 16 LYS CE   1 1 
       10  5461 1 1 16 LYS CG   C  -6.411  -6.791 -11.073 1.00 . A A . 16 LYS CG   1 1 
       10  5462 1 1 16 LYS H    H  -3.850  -7.976 -11.066 1.00 . A A . 16 LYS H    1 1 
       10  5463 1 1 16 LYS HA   H  -4.082  -5.126 -10.420 1.00 . A A . 16 LYS HA   1 1 
       10  5464 1 1 16 LYS HB2  H  -5.696  -7.316  -9.145 1.00 . A A . 16 LYS HB2  1 1 
       10  5465 1 1 16 LYS HB3  H  -6.104  -5.616  -9.333 1.00 . A A . 16 LYS HB3  1 1 
       10  5466 1 1 16 LYS HD2  H  -8.062  -8.135 -10.963 1.00 . A A . 16 LYS HD2  1 1 
       10  5467 1 1 16 LYS HD3  H  -8.066  -6.870  -9.732 1.00 . A A . 16 LYS HD3  1 1 
       10  5468 1 1 16 LYS HE2  H  -8.312  -5.319 -11.868 1.00 . A A . 16 LYS HE2  1 1 
       10  5469 1 1 16 LYS HE3  H  -8.998  -6.791 -12.553 1.00 . A A . 16 LYS HE3  1 1 
       10  5470 1 1 16 LYS HG2  H  -6.358  -5.946 -11.744 1.00 . A A . 16 LYS HG2  1 1 
       10  5471 1 1 16 LYS HG3  H  -5.966  -7.655 -11.545 1.00 . A A . 16 LYS HG3  1 1 
       10  5472 1 1 16 LYS HZ1  H  -9.914  -5.600  -9.996 1.00 . A A . 16 LYS HZ1  1 1 
       10  5473 1 1 16 LYS HZ2  H -10.653  -6.842 -10.874 1.00 . A A . 16 LYS HZ2  1 1 
       10  5474 1 1 16 LYS HZ3  H -10.635  -5.266 -11.490 1.00 . A A . 16 LYS HZ3  1 1 
       10  5475 1 1 16 LYS N    N  -3.616  -7.024 -11.082 1.00 . A A . 16 LYS N    1 1 
       10  5476 1 1 16 LYS NZ   N -10.091  -5.970 -10.952 1.00 . A A . 16 LYS NZ   1 1 
       10  5477 1 1 16 LYS O    O  -3.953  -6.320  -7.674 1.00 . A A . 16 LYS O    1 1 
       10  5478 1 1 17 GLY C    C  -1.191  -5.140  -6.872 1.00 . A A . 17 GLY C    1 1 
       10  5479 1 1 17 GLY CA   C  -1.206  -6.410  -7.699 1.00 . A A . 17 GLY CA   1 1 
       10  5480 1 1 17 GLY H    H  -1.643  -6.247  -9.764 1.00 . A A . 17 GLY H    1 1 
       10  5481 1 1 17 GLY HA2  H  -1.567  -7.223  -7.086 1.00 . A A . 17 GLY HA2  1 1 
       10  5482 1 1 17 GLY HA3  H  -0.197  -6.632  -8.015 1.00 . A A . 17 GLY HA3  1 1 
       10  5483 1 1 17 GLY N    N  -2.050  -6.297  -8.874 1.00 . A A . 17 GLY N    1 1 
       10  5484 1 1 17 GLY O    O  -1.780  -4.125  -7.243 1.00 . A A . 17 GLY O    1 1 
       10  5485 1 1 18 PRO C    C   0.457  -2.922  -5.390 1.00 . A A . 18 PRO C    1 1 
       10  5486 1 1 18 PRO CA   C  -0.401  -4.041  -4.812 1.00 . A A . 18 PRO CA   1 1 
       10  5487 1 1 18 PRO CB   C   0.261  -4.634  -3.566 1.00 . A A . 18 PRO CB   1 1 
       10  5488 1 1 18 PRO CD   C   0.221  -6.365  -5.214 1.00 . A A . 18 PRO CD   1 1 
       10  5489 1 1 18 PRO CG   C   1.020  -5.815  -4.066 1.00 . A A . 18 PRO CG   1 1 
       10  5490 1 1 18 PRO HA   H  -1.374  -3.650  -4.554 1.00 . A A . 18 PRO HA   1 1 
       10  5491 1 1 18 PRO HB2  H   0.918  -3.900  -3.121 1.00 . A A . 18 PRO HB2  1 1 
       10  5492 1 1 18 PRO HB3  H  -0.497  -4.925  -2.855 1.00 . A A . 18 PRO HB3  1 1 
       10  5493 1 1 18 PRO HD2  H   0.876  -6.769  -5.971 1.00 . A A . 18 PRO HD2  1 1 
       10  5494 1 1 18 PRO HD3  H  -0.467  -7.122  -4.866 1.00 . A A . 18 PRO HD3  1 1 
       10  5495 1 1 18 PRO HG2  H   1.998  -5.507  -4.403 1.00 . A A . 18 PRO HG2  1 1 
       10  5496 1 1 18 PRO HG3  H   1.107  -6.553  -3.282 1.00 . A A . 18 PRO HG3  1 1 
       10  5497 1 1 18 PRO N    N  -0.506  -5.188  -5.720 1.00 . A A . 18 PRO N    1 1 
       10  5498 1 1 18 PRO O    O   1.404  -3.173  -6.135 1.00 . A A . 18 PRO O    1 1 
       10  5499 1 1 19 GLY C    C   2.116  -0.270  -4.713 1.00 . A A . 19 GLY C    1 1 
       10  5500 1 1 19 GLY CA   C   0.872  -0.544  -5.534 1.00 . A A . 19 GLY CA   1 1 
       10  5501 1 1 19 GLY H    H  -0.644  -1.543  -4.444 1.00 . A A . 19 GLY H    1 1 
       10  5502 1 1 19 GLY HA2  H   1.162  -0.733  -6.557 1.00 . A A . 19 GLY HA2  1 1 
       10  5503 1 1 19 GLY HA3  H   0.237   0.330  -5.507 1.00 . A A . 19 GLY HA3  1 1 
       10  5504 1 1 19 GLY N    N   0.121  -1.683  -5.041 1.00 . A A . 19 GLY N    1 1 
       10  5505 1 1 19 GLY O    O   2.099  -0.389  -3.488 1.00 . A A . 19 GLY O    1 1 
       10  5506 1 1 20 CYS C    C   4.454   1.797  -4.133 1.00 . A A . 20 CYS C    1 1 
       10  5507 1 1 20 CYS CA   C   4.460   0.386  -4.715 1.00 . A A . 20 CYS CA   1 1 
       10  5508 1 1 20 CYS CB   C   5.630   0.229  -5.688 1.00 . A A . 20 CYS CB   1 1 
       10  5509 1 1 20 CYS H    H   3.151   0.174  -6.365 1.00 . A A . 20 CYS H    1 1 
       10  5510 1 1 20 CYS HA   H   4.575  -0.322  -3.909 1.00 . A A . 20 CYS HA   1 1 
       10  5511 1 1 20 CYS HB2  H   5.363  -0.491  -6.447 1.00 . A A . 20 CYS HB2  1 1 
       10  5512 1 1 20 CYS HB3  H   5.830   1.181  -6.156 1.00 . A A . 20 CYS HB3  1 1 
       10  5513 1 1 20 CYS N    N   3.200   0.097  -5.389 1.00 . A A . 20 CYS N    1 1 
       10  5514 1 1 20 CYS O    O   3.894   2.722  -4.723 1.00 . A A . 20 CYS O    1 1 
       10  5515 1 1 20 CYS SG   S   7.175  -0.340  -4.907 1.00 . A A . 20 CYS SG   1 1 
       10  5516 1 1 21 CYS C    C   6.072   4.202  -3.068 1.00 . A A . 21 CYS C    1 1 
       10  5517 1 1 21 CYS CA   C   5.149   3.252  -2.310 1.00 . A A . 21 CYS CA   1 1 
       10  5518 1 1 21 CYS CB   C   5.640   3.087  -0.870 1.00 . A A . 21 CYS CB   1 1 
       10  5519 1 1 21 CYS H    H   5.509   1.180  -2.551 1.00 . A A . 21 CYS H    1 1 
       10  5520 1 1 21 CYS HA   H   4.154   3.670  -2.296 1.00 . A A . 21 CYS HA   1 1 
       10  5521 1 1 21 CYS HB2  H   6.684   2.807  -0.884 1.00 . A A . 21 CYS HB2  1 1 
       10  5522 1 1 21 CYS HB3  H   5.532   4.028  -0.351 1.00 . A A . 21 CYS HB3  1 1 
       10  5523 1 1 21 CYS N    N   5.081   1.955  -2.973 1.00 . A A . 21 CYS N    1 1 
       10  5524 1 1 21 CYS O    O   5.931   5.421  -2.979 1.00 . A A . 21 CYS O    1 1 
       10  5525 1 1 21 CYS SG   S   4.741   1.821   0.082 1.00 . A A . 21 CYS SG   1 1 
       10  5526 1 1 22 ASN C    C   8.715   3.560  -5.586 1.00 . A A . 22 ASN C    1 1 
       10  5527 1 1 22 ASN CA   C   7.961   4.431  -4.586 1.00 . A A . 22 ASN CA   1 1 
       10  5528 1 1 22 ASN CB   C   8.952   5.131  -3.653 1.00 . A A . 22 ASN CB   1 1 
       10  5529 1 1 22 ASN CG   C   9.869   6.084  -4.395 1.00 . A A . 22 ASN CG   1 1 
       10  5530 1 1 22 ASN H    H   7.077   2.657  -3.842 1.00 . A A . 22 ASN H    1 1 
       10  5531 1 1 22 ASN HA   H   7.400   5.178  -5.127 1.00 . A A . 22 ASN HA   1 1 
       10  5532 1 1 22 ASN HB2  H   8.403   5.695  -2.913 1.00 . A A . 22 ASN HB2  1 1 
       10  5533 1 1 22 ASN HB3  H   9.558   4.388  -3.158 1.00 . A A . 22 ASN HB3  1 1 
       10  5534 1 1 22 ASN HD21 H  11.332   5.724  -3.097 1.00 . A A . 22 ASN HD21 1 1 
       10  5535 1 1 22 ASN HD22 H  11.707   6.841  -4.361 1.00 . A A . 22 ASN HD22 1 1 
       10  5536 1 1 22 ASN N    N   7.015   3.635  -3.812 1.00 . A A . 22 ASN N    1 1 
       10  5537 1 1 22 ASN ND2  N  11.093   6.231  -3.901 1.00 . A A . 22 ASN ND2  1 1 
       10  5538 1 1 22 ASN O    O   9.166   2.465  -5.255 1.00 . A A . 22 ASN O    1 1 
       10  5539 1 1 22 ASN OD1  O   9.482   6.680  -5.401 1.00 . A A . 22 ASN OD1  1 1 
       10  5540 1 1 23 GLY C    C   8.616   2.800  -8.922 1.00 . A A . 23 GLY C    1 1 
       10  5541 1 1 23 GLY CA   C   9.548   3.312  -7.842 1.00 . A A . 23 GLY CA   1 1 
       10  5542 1 1 23 GLY H    H   8.467   4.936  -7.019 1.00 . A A . 23 GLY H    1 1 
       10  5543 1 1 23 GLY HA2  H  10.289   3.954  -8.295 1.00 . A A . 23 GLY HA2  1 1 
       10  5544 1 1 23 GLY HA3  H  10.047   2.470  -7.385 1.00 . A A . 23 GLY HA3  1 1 
       10  5545 1 1 23 GLY N    N   8.848   4.057  -6.812 1.00 . A A . 23 GLY N    1 1 
       10  5546 1 1 23 GLY O    O   7.424   2.608  -8.685 1.00 . A A . 23 GLY O    1 1 
       10  5547 1 1 24 LYS C    C   8.211   0.572 -11.167 1.00 . A A . 24 LYS C    1 1 
       10  5548 1 1 24 LYS CA   C   8.370   2.087 -11.237 1.00 . A A . 24 LYS CA   1 1 
       10  5549 1 1 24 LYS CB   C   9.027   2.482 -12.562 1.00 . A A . 24 LYS CB   1 1 
       10  5550 1 1 24 LYS CD   C   8.575   3.636 -14.746 1.00 . A A . 24 LYS CD   1 1 
       10  5551 1 1 24 LYS CE   C   9.783   3.054 -15.465 1.00 . A A . 24 LYS CE   1 1 
       10  5552 1 1 24 LYS CG   C   8.036   2.679 -13.696 1.00 . A A . 24 LYS CG   1 1 
       10  5553 1 1 24 LYS H    H  10.117   2.751 -10.243 1.00 . A A . 24 LYS H    1 1 
       10  5554 1 1 24 LYS HA   H   7.393   2.542 -11.180 1.00 . A A . 24 LYS HA   1 1 
       10  5555 1 1 24 LYS HB2  H   9.569   3.405 -12.420 1.00 . A A . 24 LYS HB2  1 1 
       10  5556 1 1 24 LYS HB3  H   9.722   1.706 -12.850 1.00 . A A . 24 LYS HB3  1 1 
       10  5557 1 1 24 LYS HD2  H   7.800   3.835 -15.472 1.00 . A A . 24 LYS HD2  1 1 
       10  5558 1 1 24 LYS HD3  H   8.865   4.560 -14.264 1.00 . A A . 24 LYS HD3  1 1 
       10  5559 1 1 24 LYS HE2  H  10.070   3.724 -16.260 1.00 . A A . 24 LYS HE2  1 1 
       10  5560 1 1 24 LYS HE3  H  10.596   2.964 -14.759 1.00 . A A . 24 LYS HE3  1 1 
       10  5561 1 1 24 LYS HG2  H   7.841   1.725 -14.162 1.00 . A A . 24 LYS HG2  1 1 
       10  5562 1 1 24 LYS HG3  H   7.117   3.081 -13.294 1.00 . A A . 24 LYS HG3  1 1 
       10  5563 1 1 24 LYS HZ1  H   8.537   1.702 -16.456 1.00 . A A . 24 LYS HZ1  1 1 
       10  5564 1 1 24 LYS HZ2  H   9.542   0.986 -15.299 1.00 . A A . 24 LYS HZ2  1 1 
       10  5565 1 1 24 LYS HZ3  H  10.183   1.484 -16.784 1.00 . A A . 24 LYS HZ3  1 1 
       10  5566 1 1 24 LYS N    N   9.160   2.579 -10.115 1.00 . A A . 24 LYS N    1 1 
       10  5567 1 1 24 LYS NZ   N   9.491   1.712 -16.041 1.00 . A A . 24 LYS NZ   1 1 
       10  5568 1 1 24 LYS O    O   9.022  -0.120 -10.550 1.00 . A A . 24 LYS O    1 1 
       10  5569 1 1 25 CYS C    C   7.522  -2.031 -13.044 1.00 . A A . 25 CYS C    1 1 
       10  5570 1 1 25 CYS CA   C   6.898  -1.373 -11.817 1.00 . A A . 25 CYS CA   1 1 
       10  5571 1 1 25 CYS CB   C   5.391  -1.634 -11.795 1.00 . A A . 25 CYS CB   1 1 
       10  5572 1 1 25 CYS H    H   6.552   0.664 -12.280 1.00 . A A . 25 CYS H    1 1 
       10  5573 1 1 25 CYS HA   H   7.342  -1.799 -10.930 1.00 . A A . 25 CYS HA   1 1 
       10  5574 1 1 25 CYS HB2  H   4.892  -0.866 -12.367 1.00 . A A . 25 CYS HB2  1 1 
       10  5575 1 1 25 CYS HB3  H   5.194  -2.596 -12.244 1.00 . A A . 25 CYS HB3  1 1 
       10  5576 1 1 25 CYS N    N   7.163   0.061 -11.805 1.00 . A A . 25 CYS N    1 1 
       10  5577 1 1 25 CYS O    O   7.321  -1.580 -14.172 1.00 . A A . 25 CYS O    1 1 
       10  5578 1 1 25 CYS SG   S   4.662  -1.642 -10.125 1.00 . A A . 25 CYS SG   1 1 
       10  5579 1 1 26 ILE C    C   8.207  -5.127 -14.206 1.00 . A A . 26 ILE C    1 1 
       10  5580 1 1 26 ILE CA   C   8.931  -3.819 -13.902 1.00 . A A . 26 ILE CA   1 1 
       10  5581 1 1 26 ILE CB   C  10.403  -4.125 -13.571 1.00 . A A . 26 ILE CB   1 1 
       10  5582 1 1 26 ILE CD1  C  12.619  -3.047 -12.935 1.00 . A A . 26 ILE CD1  1 1 
       10  5583 1 1 26 ILE CG1  C  11.170  -2.828 -13.306 1.00 . A A . 26 ILE CG1  1 1 
       10  5584 1 1 26 ILE CG2  C  11.050  -4.907 -14.705 1.00 . A A . 26 ILE CG2  1 1 
       10  5585 1 1 26 ILE H    H   8.402  -3.409 -11.895 1.00 . A A . 26 ILE H    1 1 
       10  5586 1 1 26 ILE HA   H   8.903  -3.192 -14.781 1.00 . A A . 26 ILE HA   1 1 
       10  5587 1 1 26 ILE HB   H  10.430  -4.738 -12.683 1.00 . A A . 26 ILE HB   1 1 
       10  5588 1 1 26 ILE HD11 H  12.678  -3.716 -12.090 1.00 . A A . 26 ILE HD11 1 1 
       10  5589 1 1 26 ILE HD12 H  13.145  -3.478 -13.774 1.00 . A A . 26 ILE HD12 1 1 
       10  5590 1 1 26 ILE HD13 H  13.071  -2.100 -12.675 1.00 . A A . 26 ILE HD13 1 1 
       10  5591 1 1 26 ILE HG12 H  11.144  -2.215 -14.193 1.00 . A A . 26 ILE HG12 1 1 
       10  5592 1 1 26 ILE HG13 H  10.695  -2.297 -12.494 1.00 . A A . 26 ILE HG13 1 1 
       10  5593 1 1 26 ILE HG21 H  11.354  -5.878 -14.345 1.00 . A A . 26 ILE HG21 1 1 
       10  5594 1 1 26 ILE HG22 H  10.339  -5.028 -15.509 1.00 . A A . 26 ILE HG22 1 1 
       10  5595 1 1 26 ILE HG23 H  11.914  -4.369 -15.066 1.00 . A A . 26 ILE HG23 1 1 
       10  5596 1 1 26 ILE N    N   8.279  -3.099 -12.815 1.00 . A A . 26 ILE N    1 1 
       10  5597 1 1 26 ILE O    O   8.568  -6.184 -13.687 1.00 . A A . 26 ILE O    1 1 
       10  5598 1 1 27 CYS C    C   7.099  -6.993 -16.553 1.00 . A A . 27 CYS C    1 1 
       10  5599 1 1 27 CYS CA   C   6.411  -6.225 -15.427 1.00 . A A . 27 CYS CA   1 1 
       10  5600 1 1 27 CYS CB   C   5.002  -5.817 -15.861 1.00 . A A . 27 CYS CB   1 1 
       10  5601 1 1 27 CYS H    H   6.946  -4.177 -15.433 1.00 . A A . 27 CYS H    1 1 
       10  5602 1 1 27 CYS HA   H   6.341  -6.866 -14.562 1.00 . A A . 27 CYS HA   1 1 
       10  5603 1 1 27 CYS HB2  H   5.074  -5.034 -16.601 1.00 . A A . 27 CYS HB2  1 1 
       10  5604 1 1 27 CYS HB3  H   4.505  -6.672 -16.296 1.00 . A A . 27 CYS HB3  1 1 
       10  5605 1 1 27 CYS N    N   7.186  -5.048 -15.052 1.00 . A A . 27 CYS N    1 1 
       10  5606 1 1 27 CYS O    O   7.498  -6.410 -17.561 1.00 . A A . 27 CYS O    1 1 
       10  5607 1 1 27 CYS SG   S   3.956  -5.199 -14.503 1.00 . A A . 27 CYS SG   1 1 
       10  5608 1 1 28 ARG C    C   7.017 -10.375 -17.674 1.00 . A A . 28 ARG C    1 1 
       10  5609 1 1 28 ARG CA   C   7.874  -9.150 -17.371 1.00 . A A . 28 ARG CA   1 1 
       10  5610 1 1 28 ARG CB   C   9.257  -9.588 -16.888 1.00 . A A . 28 ARG CB   1 1 
       10  5611 1 1 28 ARG CD   C  11.506 -10.434 -17.626 1.00 . A A . 28 ARG CD   1 1 
       10  5612 1 1 28 ARG CG   C  10.008 -10.448 -17.891 1.00 . A A . 28 ARG CG   1 1 
       10  5613 1 1 28 ARG CZ   C  11.910 -12.280 -16.055 1.00 . A A . 28 ARG CZ   1 1 
       10  5614 1 1 28 ARG H    H   6.895  -8.709 -15.547 1.00 . A A . 28 ARG H    1 1 
       10  5615 1 1 28 ARG HA   H   7.985  -8.571 -18.275 1.00 . A A . 28 ARG HA   1 1 
       10  5616 1 1 28 ARG HB2  H   9.851  -8.709 -16.686 1.00 . A A . 28 ARG HB2  1 1 
       10  5617 1 1 28 ARG HB3  H   9.144 -10.154 -15.975 1.00 . A A . 28 ARG HB3  1 1 
       10  5618 1 1 28 ARG HD2  H  12.012 -10.092 -18.517 1.00 . A A . 28 ARG HD2  1 1 
       10  5619 1 1 28 ARG HD3  H  11.707  -9.751 -16.814 1.00 . A A . 28 ARG HD3  1 1 
       10  5620 1 1 28 ARG HE   H  12.448 -12.280 -17.975 1.00 . A A . 28 ARG HE   1 1 
       10  5621 1 1 28 ARG HG2  H   9.651 -11.465 -17.819 1.00 . A A . 28 ARG HG2  1 1 
       10  5622 1 1 28 ARG HG3  H   9.824 -10.069 -18.885 1.00 . A A . 28 ARG HG3  1 1 
       10  5623 1 1 28 ARG HH11 H  10.957 -10.684 -15.264 1.00 . A A . 28 ARG HH11 1 1 
       10  5624 1 1 28 ARG HH12 H  11.247 -11.993 -14.167 1.00 . A A . 28 ARG HH12 1 1 
       10  5625 1 1 28 ARG HH21 H  12.837 -14.010 -16.540 1.00 . A A . 28 ARG HH21 1 1 
       10  5626 1 1 28 ARG HH22 H  12.318 -13.884 -14.894 1.00 . A A . 28 ARG HH22 1 1 
       10  5627 1 1 28 ARG N    N   7.233  -8.302 -16.372 1.00 . A A . 28 ARG N    1 1 
       10  5628 1 1 28 ARG NE   N  12.012 -11.757 -17.271 1.00 . A A . 28 ARG NE   1 1 
       10  5629 1 1 28 ARG NH1  N  11.324 -11.596 -15.082 1.00 . A A . 28 ARG NH1  1 1 
       10  5630 1 1 28 ARG NH2  N  12.395 -13.491 -15.809 1.00 . A A . 28 ARG NH2  1 1 
       10  5631 1 1 28 ARG O    O   6.217 -10.808 -16.844 1.00 . A A . 28 ARG O    1 1 
       10  5632 1 1 29 THR C    C   7.257 -12.996 -20.204 1.00 . A A . 29 THR C    1 1 
       10  5633 1 1 29 THR CA   C   6.431 -12.105 -19.283 1.00 . A A . 29 THR CA   1 1 
       10  5634 1 1 29 THR CB   C   5.129 -11.708 -20.003 1.00 . A A . 29 THR CB   1 1 
       10  5635 1 1 29 THR CG2  C   4.060 -12.775 -19.816 1.00 . A A . 29 THR CG2  1 1 
       10  5636 1 1 29 THR H    H   7.841 -10.540 -19.487 1.00 . A A . 29 THR H    1 1 
       10  5637 1 1 29 THR HA   H   6.171 -12.664 -18.395 1.00 . A A . 29 THR HA   1 1 
       10  5638 1 1 29 THR HB   H   5.335 -11.608 -21.059 1.00 . A A . 29 THR HB   1 1 
       10  5639 1 1 29 THR HG1  H   4.600  -9.820 -20.217 1.00 . A A . 29 THR HG1  1 1 
       10  5640 1 1 29 THR HG21 H   3.115 -12.303 -19.591 1.00 . A A . 29 THR HG21 1 1 
       10  5641 1 1 29 THR HG22 H   4.341 -13.426 -19.002 1.00 . A A . 29 THR HG22 1 1 
       10  5642 1 1 29 THR HG23 H   3.966 -13.353 -20.723 1.00 . A A . 29 THR HG23 1 1 
       10  5643 1 1 29 THR N    N   7.189 -10.931 -18.869 1.00 . A A . 29 THR N    1 1 
       10  5644 1 1 29 THR O    O   7.619 -12.595 -21.310 1.00 . A A . 29 THR O    1 1 
       10  5645 1 1 29 THR OG1  O   4.652 -10.456 -19.499 1.00 . A A . 29 THR OG1  1 1 
       10  5646 1 1 30 VAL C    C   8.238 -16.561 -19.941 1.00 . A A . 30 VAL C    1 1 
       10  5647 1 1 30 VAL CA   C   8.332 -15.156 -20.526 1.00 . A A . 30 VAL CA   1 1 
       10  5648 1 1 30 VAL CB   C   9.813 -14.740 -20.597 1.00 . A A . 30 VAL CB   1 1 
       10  5649 1 1 30 VAL CG1  C  10.497 -14.968 -19.258 1.00 . A A . 30 VAL CG1  1 1 
       10  5650 1 1 30 VAL CG2  C  10.527 -15.498 -21.706 1.00 . A A . 30 VAL CG2  1 1 
       10  5651 1 1 30 VAL H    H   7.233 -14.469 -18.853 1.00 . A A . 30 VAL H    1 1 
       10  5652 1 1 30 VAL HA   H   7.934 -15.167 -21.530 1.00 . A A . 30 VAL HA   1 1 
       10  5653 1 1 30 VAL HB   H   9.859 -13.685 -20.824 1.00 . A A . 30 VAL HB   1 1 
       10  5654 1 1 30 VAL HG11 H   9.760 -14.943 -18.469 1.00 . A A . 30 VAL HG11 1 1 
       10  5655 1 1 30 VAL HG12 H  10.989 -15.930 -19.263 1.00 . A A . 30 VAL HG12 1 1 
       10  5656 1 1 30 VAL HG13 H  11.228 -14.190 -19.090 1.00 . A A . 30 VAL HG13 1 1 
       10  5657 1 1 30 VAL HG21 H  10.551 -16.550 -21.463 1.00 . A A . 30 VAL HG21 1 1 
       10  5658 1 1 30 VAL HG22 H   9.998 -15.356 -22.638 1.00 . A A . 30 VAL HG22 1 1 
       10  5659 1 1 30 VAL HG23 H  11.536 -15.128 -21.804 1.00 . A A . 30 VAL HG23 1 1 
       10  5660 1 1 30 VAL N    N   7.550 -14.207 -19.742 1.00 . A A . 30 VAL N    1 1 
       10  5661 1 1 30 VAL O    O   8.324 -16.763 -18.730 1.00 . A A . 30 VAL O    1 1 
       10  5662 1 1 31 PRO C    C   9.050 -19.371 -19.445 1.00 . A A . 31 PRO C    1 1 
       10  5663 1 1 31 PRO CA   C   7.948 -18.961 -20.416 1.00 . A A . 31 PRO CA   1 1 
       10  5664 1 1 31 PRO CB   C   8.088 -19.724 -21.736 1.00 . A A . 31 PRO CB   1 1 
       10  5665 1 1 31 PRO CD   C   7.944 -17.389 -22.280 1.00 . A A . 31 PRO CD   1 1 
       10  5666 1 1 31 PRO CG   C   7.625 -18.765 -22.778 1.00 . A A . 31 PRO CG   1 1 
       10  5667 1 1 31 PRO HA   H   6.984 -19.174 -19.976 1.00 . A A . 31 PRO HA   1 1 
       10  5668 1 1 31 PRO HB2  H   9.121 -20.002 -21.886 1.00 . A A . 31 PRO HB2  1 1 
       10  5669 1 1 31 PRO HB3  H   7.470 -20.609 -21.712 1.00 . A A . 31 PRO HB3  1 1 
       10  5670 1 1 31 PRO HD2  H   8.878 -17.047 -22.702 1.00 . A A . 31 PRO HD2  1 1 
       10  5671 1 1 31 PRO HD3  H   7.144 -16.707 -22.528 1.00 . A A . 31 PRO HD3  1 1 
       10  5672 1 1 31 PRO HG2  H   8.147 -18.949 -23.705 1.00 . A A . 31 PRO HG2  1 1 
       10  5673 1 1 31 PRO HG3  H   6.559 -18.864 -22.920 1.00 . A A . 31 PRO HG3  1 1 
       10  5674 1 1 31 PRO N    N   8.057 -17.557 -20.821 1.00 . A A . 31 PRO N    1 1 
       10  5675 1 1 31 PRO O    O   8.893 -20.323 -18.679 1.00 . A A . 31 PRO O    1 1 
       10  5676 1 1 32 ARG C    C  10.992 -18.503 -17.172 1.00 . A A . 32 ARG C    1 1 
       10  5677 1 1 32 ARG CA   C  11.291 -18.937 -18.604 1.00 . A A . 32 ARG CA   1 1 
       10  5678 1 1 32 ARG CB   C  12.552 -18.232 -19.109 1.00 . A A . 32 ARG CB   1 1 
       10  5679 1 1 32 ARG CD   C  15.053 -18.291 -19.349 1.00 . A A . 32 ARG CD   1 1 
       10  5680 1 1 32 ARG CG   C  13.843 -18.886 -18.646 1.00 . A A . 32 ARG CG   1 1 
       10  5681 1 1 32 ARG CZ   C  16.488 -16.301 -19.190 1.00 . A A . 32 ARG CZ   1 1 
       10  5682 1 1 32 ARG H    H  10.228 -17.901 -20.112 1.00 . A A . 32 ARG H    1 1 
       10  5683 1 1 32 ARG HA   H  11.457 -20.003 -18.617 1.00 . A A . 32 ARG HA   1 1 
       10  5684 1 1 32 ARG HB2  H  12.541 -18.231 -20.189 1.00 . A A . 32 ARG HB2  1 1 
       10  5685 1 1 32 ARG HB3  H  12.544 -17.211 -18.756 1.00 . A A . 32 ARG HB3  1 1 
       10  5686 1 1 32 ARG HD2  H  15.865 -19.000 -19.302 1.00 . A A . 32 ARG HD2  1 1 
       10  5687 1 1 32 ARG HD3  H  14.797 -18.105 -20.382 1.00 . A A . 32 ARG HD3  1 1 
       10  5688 1 1 32 ARG HE   H  14.993 -16.731 -17.942 1.00 . A A . 32 ARG HE   1 1 
       10  5689 1 1 32 ARG HG2  H  13.950 -18.738 -17.582 1.00 . A A . 32 ARG HG2  1 1 
       10  5690 1 1 32 ARG HG3  H  13.796 -19.944 -18.862 1.00 . A A . 32 ARG HG3  1 1 
       10  5691 1 1 32 ARG HH11 H  16.920 -17.541 -20.726 1.00 . A A . 32 ARG HH11 1 1 
       10  5692 1 1 32 ARG HH12 H  17.925 -16.135 -20.602 1.00 . A A . 32 ARG HH12 1 1 
       10  5693 1 1 32 ARG HH21 H  16.309 -14.875 -17.769 1.00 . A A . 32 ARG HH21 1 1 
       10  5694 1 1 32 ARG HH22 H  17.577 -14.620 -18.919 1.00 . A A . 32 ARG HH22 1 1 
       10  5695 1 1 32 ARG N    N  10.163 -18.647 -19.481 1.00 . A A . 32 ARG N    1 1 
       10  5696 1 1 32 ARG NE   N  15.481 -17.037 -18.734 1.00 . A A . 32 ARG NE   1 1 
       10  5697 1 1 32 ARG NH1  N  17.167 -16.691 -20.260 1.00 . A A . 32 ARG NH1  1 1 
       10  5698 1 1 32 ARG NH2  N  16.818 -15.173 -18.575 1.00 . A A . 32 ARG NH2  1 1 
       10  5699 1 1 32 ARG O    O  11.662 -17.626 -16.624 1.00 . A A . 32 ARG O    1 1 
       10  5700 1 1 33 LYS C    C   9.289 -17.313 -15.057 1.00 . A A . 33 LYS C    1 1 
       10  5701 1 1 33 LYS CA   C   9.593 -18.801 -15.202 1.00 . A A . 33 LYS CA   1 1 
       10  5702 1 1 33 LYS CB   C  10.703 -19.203 -14.227 1.00 . A A . 33 LYS CB   1 1 
       10  5703 1 1 33 LYS CD   C  11.346 -19.793 -11.872 1.00 . A A . 33 LYS CD   1 1 
       10  5704 1 1 33 LYS CE   C  11.746 -18.536 -11.116 1.00 . A A . 33 LYS CE   1 1 
       10  5705 1 1 33 LYS CG   C  10.198 -19.525 -12.831 1.00 . A A . 33 LYS CG   1 1 
       10  5706 1 1 33 LYS H    H   9.486 -19.812 -17.059 1.00 . A A . 33 LYS H    1 1 
       10  5707 1 1 33 LYS HA   H   8.701 -19.363 -14.970 1.00 . A A . 33 LYS HA   1 1 
       10  5708 1 1 33 LYS HB2  H  11.208 -20.075 -14.616 1.00 . A A . 33 LYS HB2  1 1 
       10  5709 1 1 33 LYS HB3  H  11.411 -18.390 -14.153 1.00 . A A . 33 LYS HB3  1 1 
       10  5710 1 1 33 LYS HD2  H  11.041 -20.546 -11.160 1.00 . A A . 33 LYS HD2  1 1 
       10  5711 1 1 33 LYS HD3  H  12.197 -20.151 -12.434 1.00 . A A . 33 LYS HD3  1 1 
       10  5712 1 1 33 LYS HE2  H  12.123 -17.811 -11.821 1.00 . A A . 33 LYS HE2  1 1 
       10  5713 1 1 33 LYS HE3  H  10.872 -18.136 -10.622 1.00 . A A . 33 LYS HE3  1 1 
       10  5714 1 1 33 LYS HG2  H   9.624 -18.688 -12.463 1.00 . A A . 33 LYS HG2  1 1 
       10  5715 1 1 33 LYS HG3  H   9.569 -20.402 -12.880 1.00 . A A . 33 LYS HG3  1 1 
       10  5716 1 1 33 LYS HZ1  H  12.361 -18.927  -9.159 1.00 . A A . 33 LYS HZ1  1 1 
       10  5717 1 1 33 LYS HZ2  H  13.472 -18.023 -10.058 1.00 . A A . 33 LYS HZ2  1 1 
       10  5718 1 1 33 LYS HZ3  H  13.309 -19.683 -10.338 1.00 . A A . 33 LYS HZ3  1 1 
       10  5719 1 1 33 LYS N    N   9.982 -19.121 -16.570 1.00 . A A . 33 LYS N    1 1 
       10  5720 1 1 33 LYS NZ   N  12.796 -18.812 -10.096 1.00 . A A . 33 LYS NZ   1 1 
       10  5721 1 1 33 LYS O    O   9.832 -16.641 -14.182 1.00 . A A . 33 LYS O    1 1 
       10  5722 1 1 34 GLY C    C   6.579 -15.173 -16.139 1.00 . A A . 34 GLY C    1 1 
       10  5723 1 1 34 GLY CA   C   8.053 -15.401 -15.871 1.00 . A A . 34 GLY CA   1 1 
       10  5724 1 1 34 GLY H    H   8.013 -17.389 -16.599 1.00 . A A . 34 GLY H    1 1 
       10  5725 1 1 34 GLY HA2  H   8.295 -15.013 -14.893 1.00 . A A . 34 GLY HA2  1 1 
       10  5726 1 1 34 GLY HA3  H   8.628 -14.866 -16.613 1.00 . A A . 34 GLY HA3  1 1 
       10  5727 1 1 34 GLY N    N   8.415 -16.805 -15.921 1.00 . A A . 34 GLY N    1 1 
       10  5728 1 1 34 GLY O    O   6.210 -14.543 -17.131 1.00 . A A . 34 GLY O    1 1 
       10  5729 1 1 35 VAL C    C   3.829 -14.162 -14.923 1.00 . A A . 35 VAL C    1 1 
       10  5730 1 1 35 VAL CA   C   4.288 -15.536 -15.398 1.00 . A A . 35 VAL CA   1 1 
       10  5731 1 1 35 VAL CB   C   3.529 -16.620 -14.611 1.00 . A A . 35 VAL CB   1 1 
       10  5732 1 1 35 VAL CG1  C   2.026 -16.432 -14.757 1.00 . A A . 35 VAL CG1  1 1 
       10  5733 1 1 35 VAL CG2  C   3.948 -18.007 -15.075 1.00 . A A . 35 VAL CG2  1 1 
       10  5734 1 1 35 VAL H    H   6.085 -16.178 -14.483 1.00 . A A . 35 VAL H    1 1 
       10  5735 1 1 35 VAL HA   H   4.045 -15.644 -16.445 1.00 . A A . 35 VAL HA   1 1 
       10  5736 1 1 35 VAL HB   H   3.782 -16.522 -13.566 1.00 . A A . 35 VAL HB   1 1 
       10  5737 1 1 35 VAL HG11 H   1.548 -17.399 -14.822 1.00 . A A . 35 VAL HG11 1 1 
       10  5738 1 1 35 VAL HG12 H   1.645 -15.898 -13.899 1.00 . A A . 35 VAL HG12 1 1 
       10  5739 1 1 35 VAL HG13 H   1.820 -15.868 -15.655 1.00 . A A . 35 VAL HG13 1 1 
       10  5740 1 1 35 VAL HG21 H   4.388 -18.545 -14.248 1.00 . A A . 35 VAL HG21 1 1 
       10  5741 1 1 35 VAL HG22 H   3.082 -18.545 -15.434 1.00 . A A . 35 VAL HG22 1 1 
       10  5742 1 1 35 VAL HG23 H   4.671 -17.917 -15.872 1.00 . A A . 35 VAL HG23 1 1 
       10  5743 1 1 35 VAL N    N   5.731 -15.687 -15.253 1.00 . A A . 35 VAL N    1 1 
       10  5744 1 1 35 VAL O    O   3.242 -14.030 -13.849 1.00 . A A . 35 VAL O    1 1 
       10  5745 1 1 36 ASN C    C   4.371 -11.332 -14.090 1.00 . A A . 36 ASN C    1 1 
       10  5746 1 1 36 ASN CA   C   3.712 -11.777 -15.392 1.00 . A A . 36 ASN CA   1 1 
       10  5747 1 1 36 ASN CB   C   2.191 -11.671 -15.269 1.00 . A A . 36 ASN CB   1 1 
       10  5748 1 1 36 ASN CG   C   1.479 -12.062 -16.549 1.00 . A A . 36 ASN CG   1 1 
       10  5749 1 1 36 ASN H    H   4.569 -13.310 -16.573 1.00 . A A . 36 ASN H    1 1 
       10  5750 1 1 36 ASN HA   H   4.046 -11.131 -16.190 1.00 . A A . 36 ASN HA   1 1 
       10  5751 1 1 36 ASN HB2  H   1.853 -12.325 -14.478 1.00 . A A . 36 ASN HB2  1 1 
       10  5752 1 1 36 ASN HB3  H   1.925 -10.653 -15.027 1.00 . A A . 36 ASN HB3  1 1 
       10  5753 1 1 36 ASN HD21 H   1.034 -10.158 -16.913 1.00 . A A . 36 ASN HD21 1 1 
       10  5754 1 1 36 ASN HD22 H   0.475 -11.297 -18.085 1.00 . A A . 36 ASN HD22 1 1 
       10  5755 1 1 36 ASN N    N   4.099 -13.142 -15.730 1.00 . A A . 36 ASN N    1 1 
       10  5756 1 1 36 ASN ND2  N   0.942 -11.072 -17.254 1.00 . A A . 36 ASN ND2  1 1 
       10  5757 1 1 36 ASN O    O   3.691 -11.015 -13.114 1.00 . A A . 36 ASN O    1 1 
       10  5758 1 1 36 ASN OD1  O   1.413 -13.240 -16.901 1.00 . A A . 36 ASN OD1  1 1 
       10  5759 1 1 37 SER C    C   6.674  -9.397 -12.885 1.00 . A A . 37 SER C    1 1 
       10  5760 1 1 37 SER CA   C   6.452 -10.907 -12.900 1.00 . A A . 37 SER CA   1 1 
       10  5761 1 1 37 SER CB   C   7.798 -11.632 -12.853 1.00 . A A . 37 SER CB   1 1 
       10  5762 1 1 37 SER H    H   6.187 -11.573 -14.892 1.00 . A A . 37 SER H    1 1 
       10  5763 1 1 37 SER HA   H   5.874 -11.182 -12.030 1.00 . A A . 37 SER HA   1 1 
       10  5764 1 1 37 SER HB2  H   8.536 -11.049 -13.383 1.00 . A A . 37 SER HB2  1 1 
       10  5765 1 1 37 SER HB3  H   8.104 -11.752 -11.824 1.00 . A A . 37 SER HB3  1 1 
       10  5766 1 1 37 SER HG   H   7.353 -13.540 -12.822 1.00 . A A . 37 SER HG   1 1 
       10  5767 1 1 37 SER N    N   5.700 -11.310 -14.083 1.00 . A A . 37 SER N    1 1 
       10  5768 1 1 37 SER O    O   7.435  -8.862 -13.692 1.00 . A A . 37 SER O    1 1 
       10  5769 1 1 37 SER OG   O   7.709 -12.912 -13.455 1.00 . A A . 37 SER OG   1 1 
       10  5770 1 1 38 CYS C    C   6.906  -6.892 -10.585 1.00 . A A . 38 CYS C    1 1 
       10  5771 1 1 38 CYS CA   C   6.126  -7.268 -11.841 1.00 . A A . 38 CYS CA   1 1 
       10  5772 1 1 38 CYS CB   C   4.740  -6.620 -11.807 1.00 . A A . 38 CYS CB   1 1 
       10  5773 1 1 38 CYS H    H   5.412  -9.199 -11.347 1.00 . A A . 38 CYS H    1 1 
       10  5774 1 1 38 CYS HA   H   6.662  -6.907 -12.705 1.00 . A A . 38 CYS HA   1 1 
       10  5775 1 1 38 CYS HB2  H   4.163  -7.063 -11.009 1.00 . A A . 38 CYS HB2  1 1 
       10  5776 1 1 38 CYS HB3  H   4.851  -5.562 -11.619 1.00 . A A . 38 CYS HB3  1 1 
       10  5777 1 1 38 CYS N    N   6.004  -8.716 -11.962 1.00 . A A . 38 CYS N    1 1 
       10  5778 1 1 38 CYS O    O   6.341  -6.793  -9.496 1.00 . A A . 38 CYS O    1 1 
       10  5779 1 1 38 CYS SG   S   3.791  -6.815 -13.349 1.00 . A A . 38 CYS SG   1 1 
       10  5780 1 1 39 ARG C    C   9.207  -4.801  -9.518 1.00 . A A . 39 ARG C    1 1 
       10  5781 1 1 39 ARG CA   C   9.068  -6.316  -9.625 1.00 . A A . 39 ARG CA   1 1 
       10  5782 1 1 39 ARG CB   C  10.448  -6.956  -9.784 1.00 . A A . 39 ARG CB   1 1 
       10  5783 1 1 39 ARG CD   C  10.372  -8.389  -7.720 1.00 . A A . 39 ARG CD   1 1 
       10  5784 1 1 39 ARG CG   C  11.119  -7.292  -8.462 1.00 . A A . 39 ARG CG   1 1 
       10  5785 1 1 39 ARG CZ   C   9.971 -10.800  -7.988 1.00 . A A . 39 ARG CZ   1 1 
       10  5786 1 1 39 ARG H    H   8.602  -6.775 -11.638 1.00 . A A . 39 ARG H    1 1 
       10  5787 1 1 39 ARG HA   H   8.610  -6.688  -8.721 1.00 . A A . 39 ARG HA   1 1 
       10  5788 1 1 39 ARG HB2  H  10.346  -7.869 -10.352 1.00 . A A . 39 ARG HB2  1 1 
       10  5789 1 1 39 ARG HB3  H  11.087  -6.275 -10.324 1.00 . A A . 39 ARG HB3  1 1 
       10  5790 1 1 39 ARG HD2  H  10.893  -8.601  -6.798 1.00 . A A . 39 ARG HD2  1 1 
       10  5791 1 1 39 ARG HD3  H   9.375  -8.040  -7.498 1.00 . A A . 39 ARG HD3  1 1 
       10  5792 1 1 39 ARG HE   H  10.461  -9.555  -9.467 1.00 . A A . 39 ARG HE   1 1 
       10  5793 1 1 39 ARG HG2  H  12.128  -7.626  -8.655 1.00 . A A . 39 ARG HG2  1 1 
       10  5794 1 1 39 ARG HG3  H  11.143  -6.405  -7.846 1.00 . A A . 39 ARG HG3  1 1 
       10  5795 1 1 39 ARG HH11 H   9.768 -10.109  -6.101 1.00 . A A . 39 ARG HH11 1 1 
       10  5796 1 1 39 ARG HH12 H   9.487 -11.807  -6.304 1.00 . A A . 39 ARG HH12 1 1 
       10  5797 1 1 39 ARG HH21 H  10.094 -11.789  -9.747 1.00 . A A . 39 ARG HH21 1 1 
       10  5798 1 1 39 ARG HH22 H   9.674 -12.761  -8.378 1.00 . A A . 39 ARG HH22 1 1 
       10  5799 1 1 39 ARG N    N   8.209  -6.681 -10.745 1.00 . A A . 39 ARG N    1 1 
       10  5800 1 1 39 ARG NE   N  10.281  -9.617  -8.506 1.00 . A A . 39 ARG NE   1 1 
       10  5801 1 1 39 ARG NH1  N   9.722 -10.915  -6.691 1.00 . A A . 39 ARG NH1  1 1 
       10  5802 1 1 39 ARG NH2  N   9.908 -11.871  -8.769 1.00 . A A . 39 ARG NH2  1 1 
       10  5803 1 1 39 ARG O    O   9.377  -4.110 -10.524 1.00 . A A . 39 ARG O    1 1 
       10  5804 1 1 40 CYS C    C  10.712  -2.417  -8.084 1.00 . A A . 40 CYS C    1 1 
       10  5805 1 1 40 CYS CA   C   9.250  -2.856  -8.055 1.00 . A A . 40 CYS CA   1 1 
       10  5806 1 1 40 CYS CB   C   8.623  -2.490  -6.708 1.00 . A A . 40 CYS CB   1 1 
       10  5807 1 1 40 CYS H    H   8.997  -4.892  -7.532 1.00 . A A . 40 CYS H    1 1 
       10  5808 1 1 40 CYS HA   H   8.718  -2.344  -8.841 1.00 . A A . 40 CYS HA   1 1 
       10  5809 1 1 40 CYS HB2  H   7.683  -3.013  -6.604 1.00 . A A . 40 CYS HB2  1 1 
       10  5810 1 1 40 CYS HB3  H   9.289  -2.795  -5.915 1.00 . A A . 40 CYS HB3  1 1 
       10  5811 1 1 40 CYS N    N   9.134  -4.290  -8.294 1.00 . A A . 40 CYS N    1 1 
       10  5812 1 1 40 CYS O    O  11.562  -3.010  -7.420 1.00 . A A . 40 CYS O    1 1 
       10  5813 1 1 40 CYS SG   S   8.291  -0.711  -6.502 1.00 . A A . 40 CYS SG   1 1 
       10  5814 1 1 41 MET C    C  12.341   0.606  -9.409 1.00 . A A . 41 MET C    1 1 
       10  5815 1 1 41 MET CA   C  12.353  -0.855  -8.972 1.00 . A A . 41 MET CA   1 1 
       10  5816 1 1 41 MET CB   C  13.160  -1.691  -9.967 1.00 . A A . 41 MET CB   1 1 
       10  5817 1 1 41 MET CE   C  15.046  -4.370  -7.974 1.00 . A A . 41 MET CE   1 1 
       10  5818 1 1 41 MET CG   C  14.536  -2.084  -9.456 1.00 . A A . 41 MET CG   1 1 
       10  5819 1 1 41 MET H    H  10.275  -0.943  -9.363 1.00 . A A . 41 MET H    1 1 
       10  5820 1 1 41 MET HA   H  12.817  -0.924  -7.999 1.00 . A A . 41 MET HA   1 1 
       10  5821 1 1 41 MET HB2  H  12.611  -2.594 -10.189 1.00 . A A . 41 MET HB2  1 1 
       10  5822 1 1 41 MET HB3  H  13.286  -1.124 -10.877 1.00 . A A . 41 MET HB3  1 1 
       10  5823 1 1 41 MET HE1  H  14.078  -4.661  -7.595 1.00 . A A . 41 MET HE1  1 1 
       10  5824 1 1 41 MET HE2  H  15.721  -5.210  -7.922 1.00 . A A . 41 MET HE2  1 1 
       10  5825 1 1 41 MET HE3  H  15.435  -3.556  -7.379 1.00 . A A . 41 MET HE3  1 1 
       10  5826 1 1 41 MET HG2  H  15.281  -1.514  -9.992 1.00 . A A . 41 MET HG2  1 1 
       10  5827 1 1 41 MET HG3  H  14.594  -1.849  -8.404 1.00 . A A . 41 MET HG3  1 1 
       10  5828 1 1 41 MET N    N  10.995  -1.375  -8.857 1.00 . A A . 41 MET N    1 1 
       10  5829 1 1 41 MET O    O  11.398   1.064 -10.055 1.00 . A A . 41 MET O    1 1 
       10  5830 1 1 41 MET SD   S  14.885  -3.839  -9.677 1.00 . A A . 41 MET SD   1 1 
       11  5831 1 1  1 CYS C    C   3.241  -2.122  -0.200 1.00 . A A .  1 CYS C    1 1 
       11  5832 1 1  1 CYS CA   C   2.012  -1.264   0.088 1.00 . A A .  1 CYS CA   1 1 
       11  5833 1 1  1 CYS CB   C   2.356   0.216  -0.093 1.00 . A A .  1 CYS CB   1 1 
       11  5834 1 1  1 CYS H1   H   2.097  -1.318   2.202 1.00 . A A .  1 CYS H1   1 1 
       11  5835 1 1  1 CYS HA   H   1.231  -1.531  -0.607 1.00 . A A .  1 CYS HA   1 1 
       11  5836 1 1  1 CYS HB2  H   2.505   0.416  -1.144 1.00 . A A .  1 CYS HB2  1 1 
       11  5837 1 1  1 CYS HB3  H   1.534   0.815   0.269 1.00 . A A .  1 CYS HB3  1 1 
       11  5838 1 1  1 CYS N    N   1.514  -1.506   1.436 1.00 . A A .  1 CYS N    1 1 
       11  5839 1 1  1 CYS O    O   3.736  -2.829   0.677 1.00 . A A .  1 CYS O    1 1 
       11  5840 1 1  1 CYS SG   S   3.860   0.743   0.789 1.00 . A A .  1 CYS SG   1 1 
       11  5841 1 1  2 ALA C    C   6.151  -1.951  -1.841 1.00 . A A .  2 ALA C    1 1 
       11  5842 1 1  2 ALA CA   C   4.899  -2.821  -1.839 1.00 . A A .  2 ALA CA   1 1 
       11  5843 1 1  2 ALA CB   C   4.679  -3.437  -3.212 1.00 . A A .  2 ALA CB   1 1 
       11  5844 1 1  2 ALA H    H   3.288  -1.471  -2.090 1.00 . A A .  2 ALA H    1 1 
       11  5845 1 1  2 ALA HA   H   5.032  -3.624  -1.128 1.00 . A A .  2 ALA HA   1 1 
       11  5846 1 1  2 ALA HB1  H   5.269  -4.337  -3.301 1.00 . A A .  2 ALA HB1  1 1 
       11  5847 1 1  2 ALA HB2  H   3.633  -3.677  -3.336 1.00 . A A .  2 ALA HB2  1 1 
       11  5848 1 1  2 ALA HB3  H   4.979  -2.733  -3.974 1.00 . A A .  2 ALA HB3  1 1 
       11  5849 1 1  2 ALA N    N   3.727  -2.053  -1.435 1.00 . A A .  2 ALA N    1 1 
       11  5850 1 1  2 ALA O    O   6.081  -0.746  -2.085 1.00 . A A .  2 ALA O    1 1 
       11  5851 1 1  3 SER C    C   9.388  -2.142  -2.784 1.00 . A A .  3 SER C    1 1 
       11  5852 1 1  3 SER CA   C   8.564  -1.849  -1.534 1.00 . A A .  3 SER CA   1 1 
       11  5853 1 1  3 SER CB   C   9.359  -2.232  -0.284 1.00 . A A .  3 SER CB   1 1 
       11  5854 1 1  3 SER H    H   7.287  -3.531  -1.382 1.00 . A A .  3 SER H    1 1 
       11  5855 1 1  3 SER HA   H   8.344  -0.793  -1.501 1.00 . A A .  3 SER HA   1 1 
       11  5856 1 1  3 SER HB2  H   8.716  -2.172   0.581 1.00 . A A .  3 SER HB2  1 1 
       11  5857 1 1  3 SER HB3  H   9.725  -3.243  -0.390 1.00 . A A .  3 SER HB3  1 1 
       11  5858 1 1  3 SER HG   H  11.192  -1.852   0.293 1.00 . A A .  3 SER HG   1 1 
       11  5859 1 1  3 SER N    N   7.296  -2.569  -1.568 1.00 . A A .  3 SER N    1 1 
       11  5860 1 1  3 SER O    O   8.984  -2.932  -3.638 1.00 . A A .  3 SER O    1 1 
       11  5861 1 1  3 SER OG   O  10.462  -1.363  -0.095 1.00 . A A .  3 SER OG   1 1 
       11  5862 1 1  4 LYS C    C  11.880  -3.144  -4.133 1.00 . A A .  4 LYS C    1 1 
       11  5863 1 1  4 LYS CA   C  11.430  -1.690  -4.029 1.00 . A A .  4 LYS CA   1 1 
       11  5864 1 1  4 LYS CB   C  12.651  -0.774  -3.914 1.00 . A A .  4 LYS CB   1 1 
       11  5865 1 1  4 LYS CD   C  14.786  -0.217  -2.713 1.00 . A A .  4 LYS CD   1 1 
       11  5866 1 1  4 LYS CE   C  15.893  -0.611  -3.678 1.00 . A A .  4 LYS CE   1 1 
       11  5867 1 1  4 LYS CG   C  13.606  -1.170  -2.801 1.00 . A A .  4 LYS CG   1 1 
       11  5868 1 1  4 LYS H    H  10.814  -0.883  -2.171 1.00 . A A .  4 LYS H    1 1 
       11  5869 1 1  4 LYS HA   H  10.880  -1.431  -4.920 1.00 . A A .  4 LYS HA   1 1 
       11  5870 1 1  4 LYS HB2  H  13.192  -0.797  -4.849 1.00 . A A .  4 LYS HB2  1 1 
       11  5871 1 1  4 LYS HB3  H  12.313   0.235  -3.728 1.00 . A A .  4 LYS HB3  1 1 
       11  5872 1 1  4 LYS HD2  H  14.451   0.781  -2.955 1.00 . A A .  4 LYS HD2  1 1 
       11  5873 1 1  4 LYS HD3  H  15.176  -0.233  -1.705 1.00 . A A .  4 LYS HD3  1 1 
       11  5874 1 1  4 LYS HE2  H  15.465  -0.755  -4.658 1.00 . A A .  4 LYS HE2  1 1 
       11  5875 1 1  4 LYS HE3  H  16.620   0.188  -3.716 1.00 . A A .  4 LYS HE3  1 1 
       11  5876 1 1  4 LYS HG2  H  13.074  -1.155  -1.861 1.00 . A A .  4 LYS HG2  1 1 
       11  5877 1 1  4 LYS HG3  H  13.974  -2.168  -2.993 1.00 . A A .  4 LYS HG3  1 1 
       11  5878 1 1  4 LYS HZ1  H  15.883  -2.532  -2.858 1.00 . A A .  4 LYS HZ1  1 1 
       11  5879 1 1  4 LYS HZ2  H  17.294  -1.658  -2.536 1.00 . A A .  4 LYS HZ2  1 1 
       11  5880 1 1  4 LYS HZ3  H  17.038  -2.312  -4.075 1.00 . A A .  4 LYS HZ3  1 1 
       11  5881 1 1  4 LYS N    N  10.546  -1.500  -2.885 1.00 . A A .  4 LYS N    1 1 
       11  5882 1 1  4 LYS NZ   N  16.575  -1.866  -3.257 1.00 . A A .  4 LYS NZ   1 1 
       11  5883 1 1  4 LYS O    O  12.175  -3.786  -3.126 1.00 . A A .  4 LYS O    1 1 
       11  5884 1 1  5 ASN C    C  11.252  -6.011  -5.175 1.00 . A A .  5 ASN C    1 1 
       11  5885 1 1  5 ASN CA   C  12.346  -5.034  -5.594 1.00 . A A .  5 ASN CA   1 1 
       11  5886 1 1  5 ASN CB   C  13.636  -5.338  -4.828 1.00 . A A .  5 ASN CB   1 1 
       11  5887 1 1  5 ASN CG   C  14.454  -6.433  -5.486 1.00 . A A .  5 ASN CG   1 1 
       11  5888 1 1  5 ASN H    H  11.684  -3.095  -6.122 1.00 . A A .  5 ASN H    1 1 
       11  5889 1 1  5 ASN HA   H  12.530  -5.149  -6.651 1.00 . A A .  5 ASN HA   1 1 
       11  5890 1 1  5 ASN HB2  H  14.239  -4.443  -4.782 1.00 . A A .  5 ASN HB2  1 1 
       11  5891 1 1  5 ASN HB3  H  13.388  -5.652  -3.826 1.00 . A A .  5 ASN HB3  1 1 
       11  5892 1 1  5 ASN HD21 H  14.457  -7.480  -3.795 1.00 . A A .  5 ASN HD21 1 1 
       11  5893 1 1  5 ASN HD22 H  15.296  -8.197  -5.124 1.00 . A A .  5 ASN HD22 1 1 
       11  5894 1 1  5 ASN N    N  11.932  -3.656  -5.358 1.00 . A A .  5 ASN N    1 1 
       11  5895 1 1  5 ASN ND2  N  14.767  -7.475  -4.725 1.00 . A A .  5 ASN ND2  1 1 
       11  5896 1 1  5 ASN O    O  11.450  -7.225  -5.193 1.00 . A A .  5 ASN O    1 1 
       11  5897 1 1  5 ASN OD1  O  14.800  -6.342  -6.664 1.00 . A A .  5 ASN OD1  1 1 
       11  5898 1 1  6 GLU C    C   7.947  -6.436  -5.501 1.00 . A A .  6 GLU C    1 1 
       11  5899 1 1  6 GLU CA   C   8.970  -6.296  -4.377 1.00 . A A .  6 GLU CA   1 1 
       11  5900 1 1  6 GLU CB   C   8.305  -5.693  -3.139 1.00 . A A .  6 GLU CB   1 1 
       11  5901 1 1  6 GLU CD   C   9.848  -6.566  -1.339 1.00 . A A .  6 GLU CD   1 1 
       11  5902 1 1  6 GLU CG   C   9.284  -5.340  -2.032 1.00 . A A .  6 GLU CG   1 1 
       11  5903 1 1  6 GLU H    H   9.999  -4.496  -4.807 1.00 . A A .  6 GLU H    1 1 
       11  5904 1 1  6 GLU HA   H   9.351  -7.275  -4.129 1.00 . A A .  6 GLU HA   1 1 
       11  5905 1 1  6 GLU HB2  H   7.781  -4.793  -3.428 1.00 . A A .  6 GLU HB2  1 1 
       11  5906 1 1  6 GLU HB3  H   7.592  -6.403  -2.746 1.00 . A A .  6 GLU HB3  1 1 
       11  5907 1 1  6 GLU HG2  H  10.102  -4.779  -2.458 1.00 . A A .  6 GLU HG2  1 1 
       11  5908 1 1  6 GLU HG3  H   8.776  -4.732  -1.298 1.00 . A A .  6 GLU HG3  1 1 
       11  5909 1 1  6 GLU N    N  10.096  -5.471  -4.800 1.00 . A A .  6 GLU N    1 1 
       11  5910 1 1  6 GLU O    O   7.819  -5.556  -6.352 1.00 . A A .  6 GLU O    1 1 
       11  5911 1 1  6 GLU OE1  O   9.050  -7.370  -0.813 1.00 . A A .  6 GLU OE1  1 1 
       11  5912 1 1  6 GLU OE2  O  11.087  -6.721  -1.324 1.00 . A A .  6 GLU OE2  1 1 
       11  5913 1 1  7 ARG C    C   5.053  -6.817  -6.395 1.00 . A A .  7 ARG C    1 1 
       11  5914 1 1  7 ARG CA   C   6.209  -7.806  -6.514 1.00 . A A .  7 ARG CA   1 1 
       11  5915 1 1  7 ARG CB   C   5.685  -9.238  -6.392 1.00 . A A .  7 ARG CB   1 1 
       11  5916 1 1  7 ARG CD   C   5.840 -10.796  -4.426 1.00 . A A .  7 ARG CD   1 1 
       11  5917 1 1  7 ARG CG   C   5.148  -9.574  -5.010 1.00 . A A .  7 ARG CG   1 1 
       11  5918 1 1  7 ARG CZ   C   5.539 -12.329  -2.528 1.00 . A A .  7 ARG CZ   1 1 
       11  5919 1 1  7 ARG H    H   7.368  -8.213  -4.790 1.00 . A A .  7 ARG H    1 1 
       11  5920 1 1  7 ARG HA   H   6.674  -7.684  -7.481 1.00 . A A .  7 ARG HA   1 1 
       11  5921 1 1  7 ARG HB2  H   4.888  -9.379  -7.107 1.00 . A A .  7 ARG HB2  1 1 
       11  5922 1 1  7 ARG HB3  H   6.487  -9.923  -6.619 1.00 . A A .  7 ARG HB3  1 1 
       11  5923 1 1  7 ARG HD2  H   5.721 -11.622  -5.111 1.00 . A A .  7 ARG HD2  1 1 
       11  5924 1 1  7 ARG HD3  H   6.890 -10.575  -4.307 1.00 . A A .  7 ARG HD3  1 1 
       11  5925 1 1  7 ARG HE   H   4.692 -10.529  -2.685 1.00 . A A .  7 ARG HE   1 1 
       11  5926 1 1  7 ARG HG2  H   5.315  -8.732  -4.355 1.00 . A A .  7 ARG HG2  1 1 
       11  5927 1 1  7 ARG HG3  H   4.089  -9.772  -5.084 1.00 . A A .  7 ARG HG3  1 1 
       11  5928 1 1  7 ARG HH11 H   6.748 -13.017  -3.993 1.00 . A A .  7 ARG HH11 1 1 
       11  5929 1 1  7 ARG HH12 H   6.527 -14.087  -2.648 1.00 . A A .  7 ARG HH12 1 1 
       11  5930 1 1  7 ARG HH21 H   4.394 -11.930  -0.910 1.00 . A A .  7 ARG HH21 1 1 
       11  5931 1 1  7 ARG HH22 H   5.187 -13.469  -0.896 1.00 . A A .  7 ARG HH22 1 1 
       11  5932 1 1  7 ARG N    N   7.220  -7.549  -5.495 1.00 . A A .  7 ARG N    1 1 
       11  5933 1 1  7 ARG NE   N   5.284 -11.172  -3.129 1.00 . A A .  7 ARG NE   1 1 
       11  5934 1 1  7 ARG NH1  N   6.336 -13.217  -3.104 1.00 . A A .  7 ARG NH1  1 1 
       11  5935 1 1  7 ARG NH2  N   4.995 -12.598  -1.348 1.00 . A A .  7 ARG NH2  1 1 
       11  5936 1 1  7 ARG O    O   4.453  -6.673  -5.329 1.00 . A A .  7 ARG O    1 1 
       11  5937 1 1  8 CYS C    C   2.631  -5.517  -8.580 1.00 . A A .  8 CYS C    1 1 
       11  5938 1 1  8 CYS CA   C   3.665  -5.161  -7.514 1.00 . A A .  8 CYS CA   1 1 
       11  5939 1 1  8 CYS CB   C   4.219  -3.759  -7.773 1.00 . A A .  8 CYS CB   1 1 
       11  5940 1 1  8 CYS H    H   5.263  -6.296  -8.314 1.00 . A A .  8 CYS H    1 1 
       11  5941 1 1  8 CYS HA   H   3.186  -5.177  -6.547 1.00 . A A .  8 CYS HA   1 1 
       11  5942 1 1  8 CYS HB2  H   3.395  -3.065  -7.860 1.00 . A A .  8 CYS HB2  1 1 
       11  5943 1 1  8 CYS HB3  H   4.843  -3.467  -6.942 1.00 . A A .  8 CYS HB3  1 1 
       11  5944 1 1  8 CYS N    N   4.747  -6.137  -7.495 1.00 . A A .  8 CYS N    1 1 
       11  5945 1 1  8 CYS O    O   2.772  -6.513  -9.288 1.00 . A A .  8 CYS O    1 1 
       11  5946 1 1  8 CYS SG   S   5.217  -3.623  -9.291 1.00 . A A .  8 CYS SG   1 1 
       11  5947 1 1  9 GLY C    C   0.568  -3.925 -10.796 1.00 . A A .  9 GLY C    1 1 
       11  5948 1 1  9 GLY CA   C   0.551  -4.937  -9.668 1.00 . A A .  9 GLY CA   1 1 
       11  5949 1 1  9 GLY H    H   1.533  -3.914  -8.095 1.00 . A A .  9 GLY H    1 1 
       11  5950 1 1  9 GLY HA2  H   0.686  -5.925 -10.082 1.00 . A A .  9 GLY HA2  1 1 
       11  5951 1 1  9 GLY HA3  H  -0.409  -4.893  -9.175 1.00 . A A .  9 GLY HA3  1 1 
       11  5952 1 1  9 GLY N    N   1.593  -4.693  -8.687 1.00 . A A .  9 GLY N    1 1 
       11  5953 1 1  9 GLY O    O   1.268  -2.915 -10.722 1.00 . A A .  9 GLY O    1 1 
       11  5954 1 1 10 ASN C    C  -1.490  -3.616 -13.855 1.00 . A A . 10 ASN C    1 1 
       11  5955 1 1 10 ASN CA   C  -0.271  -3.302 -12.994 1.00 . A A . 10 ASN CA   1 1 
       11  5956 1 1 10 ASN CB   C   1.004  -3.418 -13.833 1.00 . A A . 10 ASN CB   1 1 
       11  5957 1 1 10 ASN CG   C   1.101  -2.334 -14.889 1.00 . A A . 10 ASN CG   1 1 
       11  5958 1 1 10 ASN H    H  -0.737  -5.017 -11.845 1.00 . A A . 10 ASN H    1 1 
       11  5959 1 1 10 ASN HA   H  -0.356  -2.291 -12.623 1.00 . A A . 10 ASN HA   1 1 
       11  5960 1 1 10 ASN HB2  H   1.863  -3.338 -13.184 1.00 . A A . 10 ASN HB2  1 1 
       11  5961 1 1 10 ASN HB3  H   1.017  -4.378 -14.326 1.00 . A A . 10 ASN HB3  1 1 
       11  5962 1 1 10 ASN HD21 H   3.067  -2.210 -14.617 1.00 . A A . 10 ASN HD21 1 1 
       11  5963 1 1 10 ASN HD22 H   2.405  -1.146 -15.806 1.00 . A A . 10 ASN HD22 1 1 
       11  5964 1 1 10 ASN N    N  -0.202  -4.196 -11.844 1.00 . A A . 10 ASN N    1 1 
       11  5965 1 1 10 ASN ND2  N   2.313  -1.848 -15.128 1.00 . A A . 10 ASN ND2  1 1 
       11  5966 1 1 10 ASN O    O  -1.555  -4.662 -14.500 1.00 . A A . 10 ASN O    1 1 
       11  5967 1 1 10 ASN OD1  O   0.098  -1.939 -15.483 1.00 . A A . 10 ASN OD1  1 1 
       11  5968 1 1 11 ALA C    C  -3.353  -3.003 -16.131 1.00 . A A . 11 ALA C    1 1 
       11  5969 1 1 11 ALA CA   C  -3.671  -2.879 -14.645 1.00 . A A . 11 ALA CA   1 1 
       11  5970 1 1 11 ALA CB   C  -4.628  -1.721 -14.403 1.00 . A A . 11 ALA CB   1 1 
       11  5971 1 1 11 ALA H    H  -2.345  -1.887 -13.327 1.00 . A A . 11 ALA H    1 1 
       11  5972 1 1 11 ALA HA   H  -4.152  -3.787 -14.313 1.00 . A A . 11 ALA HA   1 1 
       11  5973 1 1 11 ALA HB1  H  -5.236  -1.568 -15.283 1.00 . A A . 11 ALA HB1  1 1 
       11  5974 1 1 11 ALA HB2  H  -5.264  -1.951 -13.561 1.00 . A A . 11 ALA HB2  1 1 
       11  5975 1 1 11 ALA HB3  H  -4.063  -0.825 -14.194 1.00 . A A . 11 ALA HB3  1 1 
       11  5976 1 1 11 ALA N    N  -2.455  -2.701 -13.861 1.00 . A A . 11 ALA N    1 1 
       11  5977 1 1 11 ALA O    O  -4.006  -3.755 -16.855 1.00 . A A . 11 ALA O    1 1 
       11  5978 1 1 12 LEU C    C  -1.507  -3.688 -18.396 1.00 . A A . 12 LEU C    1 1 
       11  5979 1 1 12 LEU CA   C  -1.943  -2.287 -17.982 1.00 . A A . 12 LEU CA   1 1 
       11  5980 1 1 12 LEU CB   C  -0.804  -1.294 -18.223 1.00 . A A . 12 LEU CB   1 1 
       11  5981 1 1 12 LEU CD1  C   0.227   0.965 -17.884 1.00 . A A . 12 LEU CD1  1 1 
       11  5982 1 1 12 LEU CD2  C  -2.222   0.770 -18.353 1.00 . A A . 12 LEU CD2  1 1 
       11  5983 1 1 12 LEU CG   C  -1.020   0.120 -17.682 1.00 . A A . 12 LEU CG   1 1 
       11  5984 1 1 12 LEU H    H  -1.864  -1.680 -15.956 1.00 . A A . 12 LEU H    1 1 
       11  5985 1 1 12 LEU HA   H  -2.795  -1.997 -18.578 1.00 . A A . 12 LEU HA   1 1 
       11  5986 1 1 12 LEU HB2  H   0.086  -1.692 -17.760 1.00 . A A . 12 LEU HB2  1 1 
       11  5987 1 1 12 LEU HB3  H  -0.651  -1.221 -19.290 1.00 . A A . 12 LEU HB3  1 1 
       11  5988 1 1 12 LEU HD11 H   0.294   1.702 -17.098 1.00 . A A . 12 LEU HD11 1 1 
       11  5989 1 1 12 LEU HD12 H   0.174   1.463 -18.841 1.00 . A A . 12 LEU HD12 1 1 
       11  5990 1 1 12 LEU HD13 H   1.101   0.330 -17.858 1.00 . A A . 12 LEU HD13 1 1 
       11  5991 1 1 12 LEU HD21 H  -1.916   1.694 -18.821 1.00 . A A . 12 LEU HD21 1 1 
       11  5992 1 1 12 LEU HD22 H  -2.980   0.976 -17.611 1.00 . A A . 12 LEU HD22 1 1 
       11  5993 1 1 12 LEU HD23 H  -2.621   0.102 -19.101 1.00 . A A . 12 LEU HD23 1 1 
       11  5994 1 1 12 LEU HG   H  -1.218   0.066 -16.620 1.00 . A A . 12 LEU HG   1 1 
       11  5995 1 1 12 LEU N    N  -2.347  -2.260 -16.580 1.00 . A A . 12 LEU N    1 1 
       11  5996 1 1 12 LEU O    O  -1.506  -4.024 -19.581 1.00 . A A . 12 LEU O    1 1 
       11  5997 1 1 13 TYR C    C  -1.762  -6.874 -17.239 1.00 . A A . 13 TYR C    1 1 
       11  5998 1 1 13 TYR CA   C  -0.701  -5.868 -17.676 1.00 . A A . 13 TYR CA   1 1 
       11  5999 1 1 13 TYR CB   C   0.616  -6.152 -16.952 1.00 . A A . 13 TYR CB   1 1 
       11  6000 1 1 13 TYR CD1  C   2.219  -4.528 -18.034 1.00 . A A . 13 TYR CD1  1 1 
       11  6001 1 1 13 TYR CD2  C   2.622  -6.861 -18.313 1.00 . A A . 13 TYR CD2  1 1 
       11  6002 1 1 13 TYR CE1  C   3.338  -4.240 -18.791 1.00 . A A . 13 TYR CE1  1 1 
       11  6003 1 1 13 TYR CE2  C   3.743  -6.582 -19.070 1.00 . A A . 13 TYR CE2  1 1 
       11  6004 1 1 13 TYR CG   C   1.842  -5.842 -17.781 1.00 . A A . 13 TYR CG   1 1 
       11  6005 1 1 13 TYR CZ   C   4.097  -5.270 -19.307 1.00 . A A . 13 TYR CZ   1 1 
       11  6006 1 1 13 TYR H    H  -1.161  -4.178 -16.489 1.00 . A A . 13 TYR H    1 1 
       11  6007 1 1 13 TYR HA   H  -0.544  -5.968 -18.740 1.00 . A A . 13 TYR HA   1 1 
       11  6008 1 1 13 TYR HB2  H   0.662  -5.553 -16.056 1.00 . A A . 13 TYR HB2  1 1 
       11  6009 1 1 13 TYR HB3  H   0.653  -7.198 -16.683 1.00 . A A . 13 TYR HB3  1 1 
       11  6010 1 1 13 TYR HD1  H   1.623  -3.724 -17.628 1.00 . A A . 13 TYR HD1  1 1 
       11  6011 1 1 13 TYR HD2  H   2.342  -7.888 -18.126 1.00 . A A . 13 TYR HD2  1 1 
       11  6012 1 1 13 TYR HE1  H   3.615  -3.212 -18.977 1.00 . A A . 13 TYR HE1  1 1 
       11  6013 1 1 13 TYR HE2  H   4.337  -7.388 -19.474 1.00 . A A . 13 TYR HE2  1 1 
       11  6014 1 1 13 TYR HH   H   5.814  -5.734 -20.034 1.00 . A A . 13 TYR HH   1 1 
       11  6015 1 1 13 TYR N    N  -1.139  -4.503 -17.413 1.00 . A A . 13 TYR N    1 1 
       11  6016 1 1 13 TYR O    O  -1.473  -8.055 -17.050 1.00 . A A . 13 TYR O    1 1 
       11  6017 1 1 13 TYR OH   O   5.212  -4.987 -20.062 1.00 . A A . 13 TYR OH   1 1 
       11  6018 1 1 14 GLY C    C  -3.792  -7.966 -15.353 1.00 . A A . 14 GLY C    1 1 
       11  6019 1 1 14 GLY CA   C  -4.078  -7.265 -16.666 1.00 . A A . 14 GLY CA   1 1 
       11  6020 1 1 14 GLY H    H  -3.164  -5.445 -17.244 1.00 . A A . 14 GLY H    1 1 
       11  6021 1 1 14 GLY HA2  H  -4.976  -6.675 -16.559 1.00 . A A . 14 GLY HA2  1 1 
       11  6022 1 1 14 GLY HA3  H  -4.238  -8.011 -17.431 1.00 . A A . 14 GLY HA3  1 1 
       11  6023 1 1 14 GLY N    N  -2.992  -6.396 -17.080 1.00 . A A . 14 GLY N    1 1 
       11  6024 1 1 14 GLY O    O  -4.338  -9.035 -15.079 1.00 . A A . 14 GLY O    1 1 
       11  6025 1 1 15 THR C    C  -2.996  -7.028 -12.102 1.00 . A A . 15 THR C    1 1 
       11  6026 1 1 15 THR CA   C  -2.571  -7.939 -13.248 1.00 . A A . 15 THR CA   1 1 
       11  6027 1 1 15 THR CB   C  -1.055  -8.195 -13.150 1.00 . A A . 15 THR CB   1 1 
       11  6028 1 1 15 THR CG2  C  -0.625  -9.278 -14.128 1.00 . A A . 15 THR CG2  1 1 
       11  6029 1 1 15 THR H    H  -2.529  -6.514 -14.813 1.00 . A A . 15 THR H    1 1 
       11  6030 1 1 15 THR HA   H  -3.082  -8.886 -13.150 1.00 . A A . 15 THR HA   1 1 
       11  6031 1 1 15 THR HB   H  -0.825  -8.523 -12.147 1.00 . A A . 15 THR HB   1 1 
       11  6032 1 1 15 THR HG1  H   0.570  -7.078 -13.118 1.00 . A A . 15 THR HG1  1 1 
       11  6033 1 1 15 THR HG21 H   0.314  -9.703 -13.804 1.00 . A A . 15 THR HG21 1 1 
       11  6034 1 1 15 THR HG22 H  -0.507  -8.850 -15.112 1.00 . A A . 15 THR HG22 1 1 
       11  6035 1 1 15 THR HG23 H  -1.377 -10.052 -14.160 1.00 . A A . 15 THR HG23 1 1 
       11  6036 1 1 15 THR N    N  -2.931  -7.365 -14.538 1.00 . A A . 15 THR N    1 1 
       11  6037 1 1 15 THR O    O  -2.596  -5.865 -12.039 1.00 . A A . 15 THR O    1 1 
       11  6038 1 1 15 THR OG1  O  -0.336  -6.987 -13.423 1.00 . A A . 15 THR OG1  1 1 
       11  6039 1 1 16 LYS C    C  -3.444  -7.088  -8.814 1.00 . A A . 16 LYS C    1 1 
       11  6040 1 1 16 LYS CA   C  -4.287  -6.798 -10.051 1.00 . A A . 16 LYS CA   1 1 
       11  6041 1 1 16 LYS CB   C  -5.755  -7.127  -9.770 1.00 . A A . 16 LYS CB   1 1 
       11  6042 1 1 16 LYS CD   C  -7.862  -5.770  -9.939 1.00 . A A . 16 LYS CD   1 1 
       11  6043 1 1 16 LYS CE   C  -9.068  -5.526 -10.833 1.00 . A A . 16 LYS CE   1 1 
       11  6044 1 1 16 LYS CG   C  -6.725  -6.426 -10.705 1.00 . A A . 16 LYS CG   1 1 
       11  6045 1 1 16 LYS H    H  -4.093  -8.495 -11.302 1.00 . A A . 16 LYS H    1 1 
       11  6046 1 1 16 LYS HA   H  -4.201  -5.749 -10.293 1.00 . A A . 16 LYS HA   1 1 
       11  6047 1 1 16 LYS HB2  H  -5.898  -8.193  -9.869 1.00 . A A . 16 LYS HB2  1 1 
       11  6048 1 1 16 LYS HB3  H  -5.989  -6.833  -8.756 1.00 . A A . 16 LYS HB3  1 1 
       11  6049 1 1 16 LYS HD2  H  -8.156  -6.415  -9.125 1.00 . A A . 16 LYS HD2  1 1 
       11  6050 1 1 16 LYS HD3  H  -7.520  -4.823  -9.545 1.00 . A A . 16 LYS HD3  1 1 
       11  6051 1 1 16 LYS HE2  H  -8.868  -4.671 -11.460 1.00 . A A . 16 LYS HE2  1 1 
       11  6052 1 1 16 LYS HE3  H  -9.223  -6.398 -11.452 1.00 . A A . 16 LYS HE3  1 1 
       11  6053 1 1 16 LYS HG2  H  -6.193  -5.667 -11.258 1.00 . A A . 16 LYS HG2  1 1 
       11  6054 1 1 16 LYS HG3  H  -7.137  -7.152 -11.391 1.00 . A A . 16 LYS HG3  1 1 
       11  6055 1 1 16 LYS HZ1  H -10.826  -4.467 -10.447 1.00 . A A . 16 LYS HZ1  1 1 
       11  6056 1 1 16 LYS HZ2  H -10.055  -5.044  -9.057 1.00 . A A . 16 LYS HZ2  1 1 
       11  6057 1 1 16 LYS HZ3  H -10.915  -6.109 -10.050 1.00 . A A . 16 LYS HZ3  1 1 
       11  6058 1 1 16 LYS N    N  -3.808  -7.562 -11.197 1.00 . A A . 16 LYS N    1 1 
       11  6059 1 1 16 LYS NZ   N -10.302  -5.269 -10.041 1.00 . A A . 16 LYS NZ   1 1 
       11  6060 1 1 16 LYS O    O  -3.750  -7.995  -8.041 1.00 . A A . 16 LYS O    1 1 
       11  6061 1 1 17 GLY C    C  -1.421  -5.261  -6.615 1.00 . A A . 17 GLY C    1 1 
       11  6062 1 1 17 GLY CA   C  -1.511  -6.499  -7.485 1.00 . A A . 17 GLY CA   1 1 
       11  6063 1 1 17 GLY H    H  -2.185  -5.602  -9.281 1.00 . A A . 17 GLY H    1 1 
       11  6064 1 1 17 GLY HA2  H  -1.889  -7.317  -6.891 1.00 . A A . 17 GLY HA2  1 1 
       11  6065 1 1 17 GLY HA3  H  -0.521  -6.750  -7.837 1.00 . A A . 17 GLY HA3  1 1 
       11  6066 1 1 17 GLY N    N  -2.381  -6.310  -8.632 1.00 . A A . 17 GLY N    1 1 
       11  6067 1 1 17 GLY O    O  -2.086  -4.254  -6.861 1.00 . A A . 17 GLY O    1 1 
       11  6068 1 1 18 PRO C    C   0.347  -3.041  -5.282 1.00 . A A . 18 PRO C    1 1 
       11  6069 1 1 18 PRO CA   C  -0.389  -4.211  -4.639 1.00 . A A . 18 PRO CA   1 1 
       11  6070 1 1 18 PRO CB   C   0.456  -4.825  -3.520 1.00 . A A . 18 PRO CB   1 1 
       11  6071 1 1 18 PRO CD   C   0.241  -6.495  -5.218 1.00 . A A . 18 PRO CD   1 1 
       11  6072 1 1 18 PRO CG   C   1.174  -5.959  -4.167 1.00 . A A . 18 PRO CG   1 1 
       11  6073 1 1 18 PRO HA   H  -1.329  -3.865  -4.234 1.00 . A A . 18 PRO HA   1 1 
       11  6074 1 1 18 PRO HB2  H   1.145  -4.085  -3.139 1.00 . A A . 18 PRO HB2  1 1 
       11  6075 1 1 18 PRO HB3  H  -0.189  -5.169  -2.725 1.00 . A A . 18 PRO HB3  1 1 
       11  6076 1 1 18 PRO HD2  H   0.799  -6.846  -6.073 1.00 . A A . 18 PRO HD2  1 1 
       11  6077 1 1 18 PRO HD3  H  -0.369  -7.288  -4.811 1.00 . A A . 18 PRO HD3  1 1 
       11  6078 1 1 18 PRO HG2  H   2.086  -5.604  -4.621 1.00 . A A . 18 PRO HG2  1 1 
       11  6079 1 1 18 PRO HG3  H   1.390  -6.722  -3.434 1.00 . A A . 18 PRO HG3  1 1 
       11  6080 1 1 18 PRO N    N  -0.583  -5.327  -5.570 1.00 . A A . 18 PRO N    1 1 
       11  6081 1 1 18 PRO O    O   1.047  -3.208  -6.280 1.00 . A A . 18 PRO O    1 1 
       11  6082 1 1 19 GLY C    C   2.109  -0.326  -4.475 1.00 . A A . 19 GLY C    1 1 
       11  6083 1 1 19 GLY CA   C   0.842  -0.674  -5.232 1.00 . A A . 19 GLY CA   1 1 
       11  6084 1 1 19 GLY H    H  -0.384  -1.782  -3.908 1.00 . A A . 19 GLY H    1 1 
       11  6085 1 1 19 GLY HA2  H   1.090  -0.848  -6.268 1.00 . A A . 19 GLY HA2  1 1 
       11  6086 1 1 19 GLY HA3  H   0.159   0.161  -5.171 1.00 . A A . 19 GLY HA3  1 1 
       11  6087 1 1 19 GLY N    N   0.186  -1.855  -4.702 1.00 . A A . 19 GLY N    1 1 
       11  6088 1 1 19 GLY O    O   2.156  -0.426  -3.249 1.00 . A A . 19 GLY O    1 1 
       11  6089 1 1 20 CYS C    C   4.335   1.822  -3.948 1.00 . A A . 20 CYS C    1 1 
       11  6090 1 1 20 CYS CA   C   4.414   0.444  -4.599 1.00 . A A . 20 CYS CA   1 1 
       11  6091 1 1 20 CYS CB   C   5.527   0.427  -5.648 1.00 . A A . 20 CYS CB   1 1 
       11  6092 1 1 20 CYS H    H   3.041   0.141  -6.181 1.00 . A A . 20 CYS H    1 1 
       11  6093 1 1 20 CYS HA   H   4.638  -0.287  -3.837 1.00 . A A . 20 CYS HA   1 1 
       11  6094 1 1 20 CYS HB2  H   5.141   0.820  -6.578 1.00 . A A . 20 CYS HB2  1 1 
       11  6095 1 1 20 CYS HB3  H   6.341   1.052  -5.310 1.00 . A A . 20 CYS HB3  1 1 
       11  6096 1 1 20 CYS N    N   3.140   0.082  -5.207 1.00 . A A . 20 CYS N    1 1 
       11  6097 1 1 20 CYS O    O   3.717   2.741  -4.488 1.00 . A A . 20 CYS O    1 1 
       11  6098 1 1 20 CYS SG   S   6.203  -1.230  -5.988 1.00 . A A . 20 CYS SG   1 1 
       11  6099 1 1 21 CYS C    C   5.812   4.265  -2.785 1.00 . A A . 21 CYS C    1 1 
       11  6100 1 1 21 CYS CA   C   4.965   3.223  -2.061 1.00 . A A . 21 CYS CA   1 1 
       11  6101 1 1 21 CYS CB   C   5.493   3.019  -0.639 1.00 . A A . 21 CYS CB   1 1 
       11  6102 1 1 21 CYS H    H   5.439   1.190  -2.406 1.00 . A A . 21 CYS H    1 1 
       11  6103 1 1 21 CYS HA   H   3.947   3.578  -2.010 1.00 . A A . 21 CYS HA   1 1 
       11  6104 1 1 21 CYS HB2  H   6.196   2.199  -0.639 1.00 . A A . 21 CYS HB2  1 1 
       11  6105 1 1 21 CYS HB3  H   5.997   3.919  -0.318 1.00 . A A . 21 CYS HB3  1 1 
       11  6106 1 1 21 CYS N    N   4.964   1.959  -2.786 1.00 . A A . 21 CYS N    1 1 
       11  6107 1 1 21 CYS O    O   5.524   5.460  -2.733 1.00 . A A . 21 CYS O    1 1 
       11  6108 1 1 21 CYS SG   S   4.200   2.640   0.587 1.00 . A A . 21 CYS SG   1 1 
       11  6109 1 1 22 ASN C    C   8.592   3.914  -5.200 1.00 . A A . 22 ASN C    1 1 
       11  6110 1 1 22 ASN CA   C   7.749   4.694  -4.196 1.00 . A A . 22 ASN CA   1 1 
       11  6111 1 1 22 ASN CB   C   8.659   5.452  -3.228 1.00 . A A . 22 ASN CB   1 1 
       11  6112 1 1 22 ASN CG   C   9.367   4.527  -2.256 1.00 . A A . 22 ASN CG   1 1 
       11  6113 1 1 22 ASN H    H   7.037   2.839  -3.466 1.00 . A A . 22 ASN H    1 1 
       11  6114 1 1 22 ASN HA   H   7.138   5.404  -4.732 1.00 . A A . 22 ASN HA   1 1 
       11  6115 1 1 22 ASN HB2  H   9.408   5.989  -3.793 1.00 . A A . 22 ASN HB2  1 1 
       11  6116 1 1 22 ASN HB3  H   8.068   6.155  -2.662 1.00 . A A . 22 ASN HB3  1 1 
       11  6117 1 1 22 ASN HD21 H  11.133   5.054  -3.002 1.00 . A A . 22 ASN HD21 1 1 
       11  6118 1 1 22 ASN HD22 H  11.175   3.901  -1.717 1.00 . A A . 22 ASN HD22 1 1 
       11  6119 1 1 22 ASN N    N   6.859   3.802  -3.461 1.00 . A A . 22 ASN N    1 1 
       11  6120 1 1 22 ASN ND2  N  10.692   4.491  -2.333 1.00 . A A . 22 ASN ND2  1 1 
       11  6121 1 1 22 ASN O    O   9.351   3.020  -4.828 1.00 . A A . 22 ASN O    1 1 
       11  6122 1 1 22 ASN OD1  O   8.729   3.854  -1.447 1.00 . A A . 22 ASN OD1  1 1 
       11  6123 1 1 23 GLY C    C   8.328   3.094  -8.648 1.00 . A A . 23 GLY C    1 1 
       11  6124 1 1 23 GLY CA   C   9.208   3.582  -7.515 1.00 . A A . 23 GLY CA   1 1 
       11  6125 1 1 23 GLY H    H   7.833   4.980  -6.715 1.00 . A A . 23 GLY H    1 1 
       11  6126 1 1 23 GLY HA2  H   9.944   4.265  -7.913 1.00 . A A . 23 GLY HA2  1 1 
       11  6127 1 1 23 GLY HA3  H   9.717   2.735  -7.079 1.00 . A A . 23 GLY HA3  1 1 
       11  6128 1 1 23 GLY N    N   8.453   4.259  -6.477 1.00 . A A . 23 GLY N    1 1 
       11  6129 1 1 23 GLY O    O   7.162   2.757  -8.437 1.00 . A A . 23 GLY O    1 1 
       11  6130 1 1 24 LYS C    C   8.180   1.085 -11.142 1.00 . A A . 24 LYS C    1 1 
       11  6131 1 1 24 LYS CA   C   8.142   2.605 -11.025 1.00 . A A . 24 LYS CA   1 1 
       11  6132 1 1 24 LYS CB   C   8.717   3.240 -12.294 1.00 . A A . 24 LYS CB   1 1 
       11  6133 1 1 24 LYS CD   C   8.623   5.336 -13.675 1.00 . A A . 24 LYS CD   1 1 
       11  6134 1 1 24 LYS CE   C   9.889   6.093 -14.044 1.00 . A A . 24 LYS CE   1 1 
       11  6135 1 1 24 LYS CG   C   8.709   4.758 -12.272 1.00 . A A . 24 LYS CG   1 1 
       11  6136 1 1 24 LYS H    H   9.818   3.337  -9.958 1.00 . A A . 24 LYS H    1 1 
       11  6137 1 1 24 LYS HA   H   7.116   2.920 -10.909 1.00 . A A . 24 LYS HA   1 1 
       11  6138 1 1 24 LYS HB2  H   9.738   2.908 -12.417 1.00 . A A . 24 LYS HB2  1 1 
       11  6139 1 1 24 LYS HB3  H   8.136   2.910 -13.142 1.00 . A A . 24 LYS HB3  1 1 
       11  6140 1 1 24 LYS HD2  H   8.481   4.529 -14.379 1.00 . A A . 24 LYS HD2  1 1 
       11  6141 1 1 24 LYS HD3  H   7.781   6.012 -13.725 1.00 . A A . 24 LYS HD3  1 1 
       11  6142 1 1 24 LYS HE2  H   9.744   7.140 -13.823 1.00 . A A . 24 LYS HE2  1 1 
       11  6143 1 1 24 LYS HE3  H  10.707   5.710 -13.453 1.00 . A A . 24 LYS HE3  1 1 
       11  6144 1 1 24 LYS HG2  H   7.856   5.097 -11.702 1.00 . A A . 24 LYS HG2  1 1 
       11  6145 1 1 24 LYS HG3  H   9.619   5.108 -11.804 1.00 . A A . 24 LYS HG3  1 1 
       11  6146 1 1 24 LYS HZ1  H  10.085   4.958 -15.786 1.00 . A A . 24 LYS HZ1  1 1 
       11  6147 1 1 24 LYS HZ2  H  11.214   6.210 -15.655 1.00 . A A . 24 LYS HZ2  1 1 
       11  6148 1 1 24 LYS HZ3  H   9.610   6.558 -16.062 1.00 . A A . 24 LYS HZ3  1 1 
       11  6149 1 1 24 LYS N    N   8.884   3.056  -9.854 1.00 . A A . 24 LYS N    1 1 
       11  6150 1 1 24 LYS NZ   N  10.223   5.945 -15.488 1.00 . A A . 24 LYS NZ   1 1 
       11  6151 1 1 24 LYS O    O   9.235   0.467 -10.992 1.00 . A A . 24 LYS O    1 1 
       11  6152 1 1 25 CYS C    C   7.422  -1.411 -12.922 1.00 . A A . 25 CYS C    1 1 
       11  6153 1 1 25 CYS CA   C   6.926  -0.960 -11.551 1.00 . A A . 25 CYS CA   1 1 
       11  6154 1 1 25 CYS CB   C   5.480  -1.416 -11.344 1.00 . A A . 25 CYS CB   1 1 
       11  6155 1 1 25 CYS H    H   6.217   1.034 -11.521 1.00 . A A . 25 CYS H    1 1 
       11  6156 1 1 25 CYS HA   H   7.547  -1.410 -10.791 1.00 . A A . 25 CYS HA   1 1 
       11  6157 1 1 25 CYS HB2  H   4.816  -0.711 -11.825 1.00 . A A . 25 CYS HB2  1 1 
       11  6158 1 1 25 CYS HB3  H   5.349  -2.389 -11.794 1.00 . A A . 25 CYS HB3  1 1 
       11  6159 1 1 25 CYS N    N   7.025   0.488 -11.412 1.00 . A A . 25 CYS N    1 1 
       11  6160 1 1 25 CYS O    O   7.204  -0.732 -13.925 1.00 . A A . 25 CYS O    1 1 
       11  6161 1 1 25 CYS SG   S   4.981  -1.539  -9.596 1.00 . A A . 25 CYS SG   1 1 
       11  6162 1 1 26 ILE C    C   8.054  -4.493 -14.476 1.00 . A A . 26 ILE C    1 1 
       11  6163 1 1 26 ILE CA   C   8.614  -3.101 -14.202 1.00 . A A . 26 ILE CA   1 1 
       11  6164 1 1 26 ILE CB   C  10.152  -3.174 -14.181 1.00 . A A . 26 ILE CB   1 1 
       11  6165 1 1 26 ILE CD1  C  11.859  -3.265 -16.066 1.00 . A A . 26 ILE CD1  1 1 
       11  6166 1 1 26 ILE CG1  C  10.666  -3.925 -15.411 1.00 . A A . 26 ILE CG1  1 1 
       11  6167 1 1 26 ILE CG2  C  10.632  -3.847 -12.903 1.00 . A A . 26 ILE CG2  1 1 
       11  6168 1 1 26 ILE H    H   8.229  -3.055 -12.122 1.00 . A A . 26 ILE H    1 1 
       11  6169 1 1 26 ILE HA   H   8.315  -2.441 -15.004 1.00 . A A . 26 ILE HA   1 1 
       11  6170 1 1 26 ILE HB   H  10.538  -2.166 -14.195 1.00 . A A . 26 ILE HB   1 1 
       11  6171 1 1 26 ILE HD11 H  11.843  -3.465 -17.128 1.00 . A A . 26 ILE HD11 1 1 
       11  6172 1 1 26 ILE HD12 H  11.819  -2.200 -15.899 1.00 . A A . 26 ILE HD12 1 1 
       11  6173 1 1 26 ILE HD13 H  12.769  -3.662 -15.640 1.00 . A A . 26 ILE HD13 1 1 
       11  6174 1 1 26 ILE HG12 H  10.957  -4.922 -15.120 1.00 . A A . 26 ILE HG12 1 1 
       11  6175 1 1 26 ILE HG13 H   9.874  -3.984 -16.143 1.00 . A A . 26 ILE HG13 1 1 
       11  6176 1 1 26 ILE HG21 H   9.798  -4.325 -12.413 1.00 . A A . 26 ILE HG21 1 1 
       11  6177 1 1 26 ILE HG22 H  11.379  -4.588 -13.146 1.00 . A A . 26 ILE HG22 1 1 
       11  6178 1 1 26 ILE HG23 H  11.061  -3.106 -12.245 1.00 . A A . 26 ILE HG23 1 1 
       11  6179 1 1 26 ILE N    N   8.088  -2.560 -12.955 1.00 . A A . 26 ILE N    1 1 
       11  6180 1 1 26 ILE O    O   8.510  -5.482 -13.900 1.00 . A A . 26 ILE O    1 1 
       11  6181 1 1 27 CYS C    C   7.202  -6.516 -16.846 1.00 . A A . 27 CYS C    1 1 
       11  6182 1 1 27 CYS CA   C   6.442  -5.834 -15.712 1.00 . A A . 27 CYS CA   1 1 
       11  6183 1 1 27 CYS CB   C   4.983  -5.616 -16.120 1.00 . A A . 27 CYS CB   1 1 
       11  6184 1 1 27 CYS H    H   6.743  -3.740 -15.786 1.00 . A A . 27 CYS H    1 1 
       11  6185 1 1 27 CYS HA   H   6.472  -6.471 -14.841 1.00 . A A . 27 CYS HA   1 1 
       11  6186 1 1 27 CYS HB2  H   4.941  -4.852 -16.883 1.00 . A A . 27 CYS HB2  1 1 
       11  6187 1 1 27 CYS HB3  H   4.587  -6.538 -16.518 1.00 . A A . 27 CYS HB3  1 1 
       11  6188 1 1 27 CYS N    N   7.064  -4.564 -15.360 1.00 . A A . 27 CYS N    1 1 
       11  6189 1 1 27 CYS O    O   7.531  -5.887 -17.852 1.00 . A A . 27 CYS O    1 1 
       11  6190 1 1 27 CYS SG   S   3.900  -5.091 -14.752 1.00 . A A . 27 CYS SG   1 1 
       11  6191 1 1 28 ARG C    C   7.505  -9.904 -17.953 1.00 . A A . 28 ARG C    1 1 
       11  6192 1 1 28 ARG CA   C   8.198  -8.572 -17.684 1.00 . A A . 28 ARG CA   1 1 
       11  6193 1 1 28 ARG CB   C   9.640  -8.816 -17.235 1.00 . A A . 28 ARG CB   1 1 
       11  6194 1 1 28 ARG CD   C  11.113  -9.901 -15.511 1.00 . A A . 28 ARG CD   1 1 
       11  6195 1 1 28 ARG CG   C   9.785  -9.964 -16.250 1.00 . A A . 28 ARG CG   1 1 
       11  6196 1 1 28 ARG CZ   C  12.695 -11.223 -16.849 1.00 . A A . 28 ARG CZ   1 1 
       11  6197 1 1 28 ARG H    H   7.188  -8.251 -15.853 1.00 . A A . 28 ARG H    1 1 
       11  6198 1 1 28 ARG HA   H   8.208  -7.994 -18.597 1.00 . A A . 28 ARG HA   1 1 
       11  6199 1 1 28 ARG HB2  H  10.243  -9.038 -18.103 1.00 . A A . 28 ARG HB2  1 1 
       11  6200 1 1 28 ARG HB3  H  10.015  -7.918 -16.766 1.00 . A A . 28 ARG HB3  1 1 
       11  6201 1 1 28 ARG HD2  H  11.648  -9.020 -15.835 1.00 . A A . 28 ARG HD2  1 1 
       11  6202 1 1 28 ARG HD3  H  10.917  -9.833 -14.452 1.00 . A A . 28 ARG HD3  1 1 
       11  6203 1 1 28 ARG HE   H  11.926 -11.795 -15.100 1.00 . A A . 28 ARG HE   1 1 
       11  6204 1 1 28 ARG HG2  H   8.982  -9.911 -15.529 1.00 . A A . 28 ARG HG2  1 1 
       11  6205 1 1 28 ARG HG3  H   9.726 -10.898 -16.788 1.00 . A A . 28 ARG HG3  1 1 
       11  6206 1 1 28 ARG HH11 H  12.189  -9.439 -17.650 1.00 . A A . 28 ARG HH11 1 1 
       11  6207 1 1 28 ARG HH12 H  13.304 -10.381 -18.583 1.00 . A A . 28 ARG HH12 1 1 
       11  6208 1 1 28 ARG HH21 H  13.394 -13.045 -16.319 1.00 . A A . 28 ARG HH21 1 1 
       11  6209 1 1 28 ARG HH22 H  13.988 -12.432 -17.825 1.00 . A A . 28 ARG HH22 1 1 
       11  6210 1 1 28 ARG N    N   7.476  -7.805 -16.676 1.00 . A A . 28 ARG N    1 1 
       11  6211 1 1 28 ARG NE   N  11.938 -11.078 -15.768 1.00 . A A . 28 ARG NE   1 1 
       11  6212 1 1 28 ARG NH1  N  12.732 -10.270 -17.770 1.00 . A A . 28 ARG NH1  1 1 
       11  6213 1 1 28 ARG NH2  N  13.419 -12.324 -17.011 1.00 . A A . 28 ARG NH2  1 1 
       11  6214 1 1 28 ARG O    O   6.621 -10.320 -17.202 1.00 . A A . 28 ARG O    1 1 
       11  6215 1 1 29 THR C    C   8.372 -12.771 -20.029 1.00 . A A . 29 THR C    1 1 
       11  6216 1 1 29 THR CA   C   7.329 -11.855 -19.398 1.00 . A A . 29 THR CA   1 1 
       11  6217 1 1 29 THR CB   C   6.156 -11.679 -20.380 1.00 . A A . 29 THR CB   1 1 
       11  6218 1 1 29 THR CG2  C   5.237 -12.890 -20.348 1.00 . A A . 29 THR CG2  1 1 
       11  6219 1 1 29 THR H    H   8.620 -10.188 -19.588 1.00 . A A . 29 THR H    1 1 
       11  6220 1 1 29 THR HA   H   6.952 -12.321 -18.499 1.00 . A A . 29 THR HA   1 1 
       11  6221 1 1 29 THR HB   H   6.555 -11.574 -21.379 1.00 . A A . 29 THR HB   1 1 
       11  6222 1 1 29 THR HG1  H   4.846 -10.681 -19.294 1.00 . A A . 29 THR HG1  1 1 
       11  6223 1 1 29 THR HG21 H   5.541 -13.593 -21.109 1.00 . A A . 29 THR HG21 1 1 
       11  6224 1 1 29 THR HG22 H   4.220 -12.576 -20.533 1.00 . A A . 29 THR HG22 1 1 
       11  6225 1 1 29 THR HG23 H   5.297 -13.362 -19.378 1.00 . A A . 29 THR HG23 1 1 
       11  6226 1 1 29 THR N    N   7.912 -10.571 -19.029 1.00 . A A . 29 THR N    1 1 
       11  6227 1 1 29 THR O    O   8.901 -12.480 -21.102 1.00 . A A . 29 THR O    1 1 
       11  6228 1 1 29 THR OG1  O   5.413 -10.501 -20.048 1.00 . A A . 29 THR OG1  1 1 
       11  6229 1 1 30 VAL C    C   9.210 -16.270 -19.553 1.00 . A A . 30 VAL C    1 1 
       11  6230 1 1 30 VAL CA   C   9.643 -14.839 -19.852 1.00 . A A . 30 VAL CA   1 1 
       11  6231 1 1 30 VAL CB   C  11.032 -14.595 -19.234 1.00 . A A . 30 VAL CB   1 1 
       11  6232 1 1 30 VAL CG1  C  11.897 -15.841 -19.354 1.00 . A A . 30 VAL CG1  1 1 
       11  6233 1 1 30 VAL CG2  C  11.706 -13.402 -19.894 1.00 . A A . 30 VAL CG2  1 1 
       11  6234 1 1 30 VAL H    H   8.209 -14.057 -18.506 1.00 . A A . 30 VAL H    1 1 
       11  6235 1 1 30 VAL HA   H   9.721 -14.713 -20.923 1.00 . A A . 30 VAL HA   1 1 
       11  6236 1 1 30 VAL HB   H  10.903 -14.374 -18.184 1.00 . A A . 30 VAL HB   1 1 
       11  6237 1 1 30 VAL HG11 H  11.591 -16.408 -20.221 1.00 . A A . 30 VAL HG11 1 1 
       11  6238 1 1 30 VAL HG12 H  12.932 -15.551 -19.459 1.00 . A A . 30 VAL HG12 1 1 
       11  6239 1 1 30 VAL HG13 H  11.780 -16.447 -18.468 1.00 . A A . 30 VAL HG13 1 1 
       11  6240 1 1 30 VAL HG21 H  12.407 -12.957 -19.202 1.00 . A A . 30 VAL HG21 1 1 
       11  6241 1 1 30 VAL HG22 H  12.233 -13.729 -20.778 1.00 . A A . 30 VAL HG22 1 1 
       11  6242 1 1 30 VAL HG23 H  10.959 -12.672 -20.169 1.00 . A A . 30 VAL HG23 1 1 
       11  6243 1 1 30 VAL N    N   8.664 -13.880 -19.356 1.00 . A A . 30 VAL N    1 1 
       11  6244 1 1 30 VAL O    O   8.837 -16.611 -18.431 1.00 . A A . 30 VAL O    1 1 
       11  6245 1 1 31 PRO C    C   9.513 -19.205 -19.237 1.00 . A A . 31 PRO C    1 1 
       11  6246 1 1 31 PRO CA   C   8.877 -18.540 -20.453 1.00 . A A . 31 PRO CA   1 1 
       11  6247 1 1 31 PRO CB   C   9.406 -19.170 -21.745 1.00 . A A . 31 PRO CB   1 1 
       11  6248 1 1 31 PRO CD   C   9.694 -16.794 -21.948 1.00 . A A . 31 PRO CD   1 1 
       11  6249 1 1 31 PRO CG   C   9.442 -18.049 -22.725 1.00 . A A . 31 PRO CG   1 1 
       11  6250 1 1 31 PRO HA   H   7.805 -18.657 -20.407 1.00 . A A . 31 PRO HA   1 1 
       11  6251 1 1 31 PRO HB2  H  10.392 -19.577 -21.572 1.00 . A A . 31 PRO HB2  1 1 
       11  6252 1 1 31 PRO HB3  H   8.738 -19.954 -22.067 1.00 . A A . 31 PRO HB3  1 1 
       11  6253 1 1 31 PRO HD2  H  10.745 -16.547 -21.968 1.00 . A A . 31 PRO HD2  1 1 
       11  6254 1 1 31 PRO HD3  H   9.106 -15.982 -22.349 1.00 . A A . 31 PRO HD3  1 1 
       11  6255 1 1 31 PRO HG2  H  10.240 -18.207 -23.434 1.00 . A A . 31 PRO HG2  1 1 
       11  6256 1 1 31 PRO HG3  H   8.493 -17.978 -23.236 1.00 . A A . 31 PRO HG3  1 1 
       11  6257 1 1 31 PRO N    N   9.260 -17.131 -20.581 1.00 . A A . 31 PRO N    1 1 
       11  6258 1 1 31 PRO O    O   8.875 -20.002 -18.549 1.00 . A A . 31 PRO O    1 1 
       11  6259 1 1 32 ARG C    C  10.968 -18.877 -16.529 1.00 . A A . 32 ARG C    1 1 
       11  6260 1 1 32 ARG CA   C  11.496 -19.439 -17.845 1.00 . A A . 32 ARG CA   1 1 
       11  6261 1 1 32 ARG CB   C  12.993 -19.151 -17.972 1.00 . A A . 32 ARG CB   1 1 
       11  6262 1 1 32 ARG CD   C  14.622 -19.156 -16.059 1.00 . A A . 32 ARG CD   1 1 
       11  6263 1 1 32 ARG CG   C  13.857 -20.007 -17.060 1.00 . A A . 32 ARG CG   1 1 
       11  6264 1 1 32 ARG CZ   C  15.949 -20.734 -14.718 1.00 . A A . 32 ARG CZ   1 1 
       11  6265 1 1 32 ARG H    H  11.229 -18.232 -19.564 1.00 . A A . 32 ARG H    1 1 
       11  6266 1 1 32 ARG HA   H  11.342 -20.508 -17.854 1.00 . A A . 32 ARG HA   1 1 
       11  6267 1 1 32 ARG HB2  H  13.297 -19.331 -18.993 1.00 . A A . 32 ARG HB2  1 1 
       11  6268 1 1 32 ARG HB3  H  13.169 -18.114 -17.730 1.00 . A A . 32 ARG HB3  1 1 
       11  6269 1 1 32 ARG HD2  H  14.844 -18.202 -16.512 1.00 . A A . 32 ARG HD2  1 1 
       11  6270 1 1 32 ARG HD3  H  14.003 -19.005 -15.188 1.00 . A A . 32 ARG HD3  1 1 
       11  6271 1 1 32 ARG HE   H  16.697 -19.491 -16.087 1.00 . A A . 32 ARG HE   1 1 
       11  6272 1 1 32 ARG HG2  H  13.223 -20.695 -16.521 1.00 . A A . 32 ARG HG2  1 1 
       11  6273 1 1 32 ARG HG3  H  14.561 -20.560 -17.663 1.00 . A A . 32 ARG HG3  1 1 
       11  6274 1 1 32 ARG HH11 H  13.964 -20.761 -14.346 1.00 . A A . 32 ARG HH11 1 1 
       11  6275 1 1 32 ARG HH12 H  14.910 -21.868 -13.407 1.00 . A A . 32 ARG HH12 1 1 
       11  6276 1 1 32 ARG HH21 H  17.954 -20.945 -14.858 1.00 . A A . 32 ARG HH21 1 1 
       11  6277 1 1 32 ARG HH22 H  17.180 -21.971 -13.699 1.00 . A A . 32 ARG HH22 1 1 
       11  6278 1 1 32 ARG N    N  10.774 -18.873 -18.978 1.00 . A A . 32 ARG N    1 1 
       11  6279 1 1 32 ARG NE   N  15.874 -19.788 -15.648 1.00 . A A . 32 ARG NE   1 1 
       11  6280 1 1 32 ARG NH1  N  14.851 -21.155 -14.106 1.00 . A A . 32 ARG NH1  1 1 
       11  6281 1 1 32 ARG NH2  N  17.124 -21.260 -14.399 1.00 . A A . 32 ARG NH2  1 1 
       11  6282 1 1 32 ARG O    O  11.572 -17.982 -15.936 1.00 . A A . 32 ARG O    1 1 
       11  6283 1 1 33 LYS C    C   9.068 -17.442 -14.815 1.00 . A A . 33 LYS C    1 1 
       11  6284 1 1 33 LYS CA   C   9.227 -18.959 -14.830 1.00 . A A . 33 LYS CA   1 1 
       11  6285 1 1 33 LYS CB   C  10.073 -19.405 -13.635 1.00 . A A . 33 LYS CB   1 1 
       11  6286 1 1 33 LYS CD   C  10.869 -21.324 -12.222 1.00 . A A . 33 LYS CD   1 1 
       11  6287 1 1 33 LYS CE   C  10.417 -22.588 -11.507 1.00 . A A . 33 LYS CE   1 1 
       11  6288 1 1 33 LYS CG   C   9.827 -20.845 -13.219 1.00 . A A . 33 LYS CG   1 1 
       11  6289 1 1 33 LYS H    H   9.401 -20.117 -16.593 1.00 . A A . 33 LYS H    1 1 
       11  6290 1 1 33 LYS HA   H   8.250 -19.412 -14.757 1.00 . A A . 33 LYS HA   1 1 
       11  6291 1 1 33 LYS HB2  H  11.117 -19.300 -13.889 1.00 . A A . 33 LYS HB2  1 1 
       11  6292 1 1 33 LYS HB3  H   9.850 -18.766 -12.793 1.00 . A A . 33 LYS HB3  1 1 
       11  6293 1 1 33 LYS HD2  H  11.789 -21.530 -12.747 1.00 . A A . 33 LYS HD2  1 1 
       11  6294 1 1 33 LYS HD3  H  11.036 -20.547 -11.489 1.00 . A A . 33 LYS HD3  1 1 
       11  6295 1 1 33 LYS HE2  H   9.819 -23.176 -12.186 1.00 . A A . 33 LYS HE2  1 1 
       11  6296 1 1 33 LYS HE3  H  11.290 -23.153 -11.216 1.00 . A A . 33 LYS HE3  1 1 
       11  6297 1 1 33 LYS HG2  H   8.850 -20.917 -12.765 1.00 . A A . 33 LYS HG2  1 1 
       11  6298 1 1 33 LYS HG3  H   9.865 -21.475 -14.096 1.00 . A A . 33 LYS HG3  1 1 
       11  6299 1 1 33 LYS HZ1  H  10.021 -22.755  -9.463 1.00 . A A . 33 LYS HZ1  1 1 
       11  6300 1 1 33 LYS HZ2  H   8.634 -22.613 -10.420 1.00 . A A . 33 LYS HZ2  1 1 
       11  6301 1 1 33 LYS HZ3  H   9.598 -21.255 -10.122 1.00 . A A . 33 LYS HZ3  1 1 
       11  6302 1 1 33 LYS N    N   9.837 -19.406 -16.076 1.00 . A A . 33 LYS N    1 1 
       11  6303 1 1 33 LYS NZ   N   9.611 -22.281 -10.293 1.00 . A A . 33 LYS NZ   1 1 
       11  6304 1 1 33 LYS O    O   9.538 -16.768 -13.900 1.00 . A A . 33 LYS O    1 1 
       11  6305 1 1 34 GLY C    C   6.810 -15.124 -16.438 1.00 . A A . 34 GLY C    1 1 
       11  6306 1 1 34 GLY CA   C   8.190 -15.478 -15.919 1.00 . A A . 34 GLY CA   1 1 
       11  6307 1 1 34 GLY H    H   8.047 -17.499 -16.536 1.00 . A A . 34 GLY H    1 1 
       11  6308 1 1 34 GLY HA2  H   8.314 -15.049 -14.936 1.00 . A A . 34 GLY HA2  1 1 
       11  6309 1 1 34 GLY HA3  H   8.930 -15.056 -16.582 1.00 . A A . 34 GLY HA3  1 1 
       11  6310 1 1 34 GLY N    N   8.400 -16.912 -15.835 1.00 . A A . 34 GLY N    1 1 
       11  6311 1 1 34 GLY O    O   6.674 -14.329 -17.368 1.00 . A A . 34 GLY O    1 1 
       11  6312 1 1 35 VAL C    C   3.915 -14.121 -15.706 1.00 . A A . 35 VAL C    1 1 
       11  6313 1 1 35 VAL CA   C   4.407 -15.460 -16.245 1.00 . A A . 35 VAL CA   1 1 
       11  6314 1 1 35 VAL CB   C   3.461 -16.575 -15.761 1.00 . A A . 35 VAL CB   1 1 
       11  6315 1 1 35 VAL CG1  C   3.622 -16.800 -14.266 1.00 . A A . 35 VAL CG1  1 1 
       11  6316 1 1 35 VAL CG2  C   2.019 -16.236 -16.106 1.00 . A A . 35 VAL CG2  1 1 
       11  6317 1 1 35 VAL H    H   5.955 -16.341 -15.102 1.00 . A A . 35 VAL H    1 1 
       11  6318 1 1 35 VAL HA   H   4.378 -15.434 -17.325 1.00 . A A . 35 VAL HA   1 1 
       11  6319 1 1 35 VAL HB   H   3.725 -17.489 -16.271 1.00 . A A . 35 VAL HB   1 1 
       11  6320 1 1 35 VAL HG11 H   4.154 -17.725 -14.097 1.00 . A A . 35 VAL HG11 1 1 
       11  6321 1 1 35 VAL HG12 H   4.177 -15.980 -13.835 1.00 . A A . 35 VAL HG12 1 1 
       11  6322 1 1 35 VAL HG13 H   2.647 -16.858 -13.804 1.00 . A A . 35 VAL HG13 1 1 
       11  6323 1 1 35 VAL HG21 H   2.002 -15.465 -16.862 1.00 . A A . 35 VAL HG21 1 1 
       11  6324 1 1 35 VAL HG22 H   1.520 -17.118 -16.481 1.00 . A A . 35 VAL HG22 1 1 
       11  6325 1 1 35 VAL HG23 H   1.510 -15.884 -15.221 1.00 . A A . 35 VAL HG23 1 1 
       11  6326 1 1 35 VAL N    N   5.783 -15.717 -15.837 1.00 . A A . 35 VAL N    1 1 
       11  6327 1 1 35 VAL O    O   3.199 -14.069 -14.706 1.00 . A A . 35 VAL O    1 1 
       11  6328 1 1 36 ASN C    C   4.530 -11.333 -14.622 1.00 . A A . 36 ASN C    1 1 
       11  6329 1 1 36 ASN CA   C   3.902 -11.701 -15.963 1.00 . A A . 36 ASN CA   1 1 
       11  6330 1 1 36 ASN CB   C   2.377 -11.610 -15.867 1.00 . A A . 36 ASN CB   1 1 
       11  6331 1 1 36 ASN CG   C   1.861 -10.216 -16.171 1.00 . A A . 36 ASN CG   1 1 
       11  6332 1 1 36 ASN H    H   4.874 -13.147 -17.164 1.00 . A A . 36 ASN H    1 1 
       11  6333 1 1 36 ASN HA   H   4.249 -11.006 -16.712 1.00 . A A . 36 ASN HA   1 1 
       11  6334 1 1 36 ASN HB2  H   1.937 -12.298 -16.574 1.00 . A A . 36 ASN HB2  1 1 
       11  6335 1 1 36 ASN HB3  H   2.068 -11.878 -14.868 1.00 . A A . 36 ASN HB3  1 1 
       11  6336 1 1 36 ASN HD21 H   1.195 -10.824 -17.944 1.00 . A A . 36 ASN HD21 1 1 
       11  6337 1 1 36 ASN HD22 H   0.924  -9.159 -17.570 1.00 . A A . 36 ASN HD22 1 1 
       11  6338 1 1 36 ASN N    N   4.304 -13.041 -16.375 1.00 . A A . 36 ASN N    1 1 
       11  6339 1 1 36 ASN ND2  N   1.267 -10.050 -17.347 1.00 . A A . 36 ASN ND2  1 1 
       11  6340 1 1 36 ASN O    O   3.826 -11.099 -13.639 1.00 . A A . 36 ASN O    1 1 
       11  6341 1 1 36 ASN OD1  O   1.996  -9.301 -15.359 1.00 . A A . 36 ASN OD1  1 1 
       11  6342 1 1 37 SER C    C   6.810  -9.442 -13.270 1.00 . A A . 37 SER C    1 1 
       11  6343 1 1 37 SER CA   C   6.581 -10.947 -13.369 1.00 . A A . 37 SER CA   1 1 
       11  6344 1 1 37 SER CB   C   7.921 -11.683 -13.326 1.00 . A A . 37 SER CB   1 1 
       11  6345 1 1 37 SER H    H   6.363 -11.480 -15.406 1.00 . A A . 37 SER H    1 1 
       11  6346 1 1 37 SER HA   H   5.979 -11.263 -12.530 1.00 . A A . 37 SER HA   1 1 
       11  6347 1 1 37 SER HB2  H   8.641 -11.084 -12.789 1.00 . A A . 37 SER HB2  1 1 
       11  6348 1 1 37 SER HB3  H   7.793 -12.630 -12.822 1.00 . A A . 37 SER HB3  1 1 
       11  6349 1 1 37 SER HG   H   9.145 -12.543 -14.591 1.00 . A A . 37 SER HG   1 1 
       11  6350 1 1 37 SER N    N   5.857 -11.283 -14.590 1.00 . A A . 37 SER N    1 1 
       11  6351 1 1 37 SER O    O   7.662  -8.886 -13.964 1.00 . A A . 37 SER O    1 1 
       11  6352 1 1 37 SER OG   O   8.412 -11.924 -14.633 1.00 . A A . 37 SER OG   1 1 
       11  6353 1 1 38 CYS C    C   6.869  -7.029 -10.899 1.00 . A A . 38 CYS C    1 1 
       11  6354 1 1 38 CYS CA   C   6.162  -7.348 -12.213 1.00 . A A . 38 CYS CA   1 1 
       11  6355 1 1 38 CYS CB   C   4.778  -6.696 -12.231 1.00 . A A . 38 CYS CB   1 1 
       11  6356 1 1 38 CYS H    H   5.382  -9.288 -11.879 1.00 . A A . 38 CYS H    1 1 
       11  6357 1 1 38 CYS HA   H   6.747  -6.952 -13.028 1.00 . A A . 38 CYS HA   1 1 
       11  6358 1 1 38 CYS HB2  H   4.187  -7.101 -11.422 1.00 . A A . 38 CYS HB2  1 1 
       11  6359 1 1 38 CYS HB3  H   4.889  -5.631 -12.090 1.00 . A A . 38 CYS HB3  1 1 
       11  6360 1 1 38 CYS N    N   6.044  -8.789 -12.404 1.00 . A A . 38 CYS N    1 1 
       11  6361 1 1 38 CYS O    O   6.347  -7.304  -9.818 1.00 . A A . 38 CYS O    1 1 
       11  6362 1 1 38 CYS SG   S   3.852  -6.958 -13.777 1.00 . A A . 38 CYS SG   1 1 
       11  6363 1 1 39 ARG C    C   8.851  -4.581  -9.612 1.00 . A A . 39 ARG C    1 1 
       11  6364 1 1 39 ARG CA   C   8.840  -6.093  -9.821 1.00 . A A . 39 ARG CA   1 1 
       11  6365 1 1 39 ARG CB   C  10.273  -6.610  -9.956 1.00 . A A . 39 ARG CB   1 1 
       11  6366 1 1 39 ARG CD   C   9.737  -8.837  -8.923 1.00 . A A . 39 ARG CD   1 1 
       11  6367 1 1 39 ARG CG   C  10.364  -8.120 -10.108 1.00 . A A . 39 ARG CG   1 1 
       11  6368 1 1 39 ARG CZ   C   8.635 -10.810  -9.891 1.00 . A A . 39 ARG CZ   1 1 
       11  6369 1 1 39 ARG H    H   8.423  -6.254 -11.890 1.00 . A A . 39 ARG H    1 1 
       11  6370 1 1 39 ARG HA   H   8.378  -6.559  -8.965 1.00 . A A . 39 ARG HA   1 1 
       11  6371 1 1 39 ARG HB2  H  10.728  -6.156 -10.825 1.00 . A A . 39 ARG HB2  1 1 
       11  6372 1 1 39 ARG HB3  H  10.831  -6.324  -9.077 1.00 . A A . 39 ARG HB3  1 1 
       11  6373 1 1 39 ARG HD2  H  10.471  -9.501  -8.491 1.00 . A A . 39 ARG HD2  1 1 
       11  6374 1 1 39 ARG HD3  H   9.441  -8.102  -8.189 1.00 . A A . 39 ARG HD3  1 1 
       11  6375 1 1 39 ARG HE   H   7.683  -9.230  -9.134 1.00 . A A . 39 ARG HE   1 1 
       11  6376 1 1 39 ARG HG2  H   9.845  -8.414 -11.008 1.00 . A A . 39 ARG HG2  1 1 
       11  6377 1 1 39 ARG HG3  H  11.404  -8.403 -10.180 1.00 . A A . 39 ARG HG3  1 1 
       11  6378 1 1 39 ARG HH11 H  10.654 -10.874  -9.900 1.00 . A A . 39 ARG HH11 1 1 
       11  6379 1 1 39 ARG HH12 H   9.865 -12.258 -10.580 1.00 . A A . 39 ARG HH12 1 1 
       11  6380 1 1 39 ARG HH21 H   6.632 -11.047 -10.026 1.00 . A A . 39 ARG HH21 1 1 
       11  6381 1 1 39 ARG HH22 H   7.578 -12.356 -10.652 1.00 . A A . 39 ARG HH22 1 1 
       11  6382 1 1 39 ARG N    N   8.060  -6.448 -11.001 1.00 . A A . 39 ARG N    1 1 
       11  6383 1 1 39 ARG NE   N   8.565  -9.617  -9.312 1.00 . A A . 39 ARG NE   1 1 
       11  6384 1 1 39 ARG NH1  N   9.815 -11.359 -10.145 1.00 . A A . 39 ARG NH1  1 1 
       11  6385 1 1 39 ARG NH2  N   7.524 -11.458 -10.216 1.00 . A A . 39 ARG NH2  1 1 
       11  6386 1 1 39 ARG O    O   8.655  -3.812 -10.553 1.00 . A A . 39 ARG O    1 1 
       11  6387 1 1 40 CYS C    C  10.465  -2.132  -8.408 1.00 . A A . 40 CYS C    1 1 
       11  6388 1 1 40 CYS CA   C   9.117  -2.744  -8.038 1.00 . A A . 40 CYS CA   1 1 
       11  6389 1 1 40 CYS CB   C   8.846  -2.543  -6.545 1.00 . A A . 40 CYS CB   1 1 
       11  6390 1 1 40 CYS H    H   9.230  -4.824  -7.664 1.00 . A A . 40 CYS H    1 1 
       11  6391 1 1 40 CYS HA   H   8.343  -2.250  -8.605 1.00 . A A . 40 CYS HA   1 1 
       11  6392 1 1 40 CYS HB2  H   8.142  -3.291  -6.212 1.00 . A A . 40 CYS HB2  1 1 
       11  6393 1 1 40 CYS HB3  H   9.771  -2.659  -6.001 1.00 . A A . 40 CYS HB3  1 1 
       11  6394 1 1 40 CYS N    N   9.081  -4.163  -8.372 1.00 . A A . 40 CYS N    1 1 
       11  6395 1 1 40 CYS O    O  11.517  -2.709  -8.134 1.00 . A A . 40 CYS O    1 1 
       11  6396 1 1 40 CYS SG   S   8.157  -0.910  -6.128 1.00 . A A . 40 CYS SG   1 1 
       11  6397 1 1 41 MET C    C  11.458   1.244  -9.370 1.00 . A A . 41 MET C    1 1 
       11  6398 1 1 41 MET CA   C  11.643  -0.268  -9.439 1.00 . A A . 41 MET CA   1 1 
       11  6399 1 1 41 MET CB   C  12.039  -0.681 -10.858 1.00 . A A . 41 MET CB   1 1 
       11  6400 1 1 41 MET CE   C  15.931  -1.392 -11.089 1.00 . A A . 41 MET CE   1 1 
       11  6401 1 1 41 MET CG   C  13.429  -0.214 -11.261 1.00 . A A . 41 MET CG   1 1 
       11  6402 1 1 41 MET H    H   9.556  -0.549  -9.224 1.00 . A A . 41 MET H    1 1 
       11  6403 1 1 41 MET HA   H  12.429  -0.555  -8.758 1.00 . A A . 41 MET HA   1 1 
       11  6404 1 1 41 MET HB2  H  12.010  -1.758 -10.929 1.00 . A A . 41 MET HB2  1 1 
       11  6405 1 1 41 MET HB3  H  11.327  -0.263 -11.555 1.00 . A A . 41 MET HB3  1 1 
       11  6406 1 1 41 MET HE1  H  16.133  -2.330 -10.594 1.00 . A A . 41 MET HE1  1 1 
       11  6407 1 1 41 MET HE2  H  16.744  -1.157 -11.760 1.00 . A A . 41 MET HE2  1 1 
       11  6408 1 1 41 MET HE3  H  15.835  -0.609 -10.351 1.00 . A A . 41 MET HE3  1 1 
       11  6409 1 1 41 MET HG2  H  13.332   0.598 -11.965 1.00 . A A . 41 MET HG2  1 1 
       11  6410 1 1 41 MET HG3  H  13.944   0.137 -10.379 1.00 . A A . 41 MET HG3  1 1 
       11  6411 1 1 41 MET N    N  10.425  -0.959  -9.033 1.00 . A A . 41 MET N    1 1 
       11  6412 1 1 41 MET O    O  11.296   1.908 -10.395 1.00 . A A . 41 MET O    1 1 
       11  6413 1 1 41 MET SD   S  14.408  -1.523 -12.022 1.00 . A A . 41 MET SD   1 1 
       12  6414 1 1  1 CYS C    C   3.811  -2.079  -0.996 1.00 . A A .  1 CYS C    1 1 
       12  6415 1 1  1 CYS CA   C   2.664  -1.093  -0.790 1.00 . A A .  1 CYS CA   1 1 
       12  6416 1 1  1 CYS CB   C   3.171   0.340  -0.970 1.00 . A A .  1 CYS CB   1 1 
       12  6417 1 1  1 CYS H1   H   2.576  -1.721   1.229 1.00 . A A .  1 CYS H1   1 1 
       12  6418 1 1  1 CYS HA   H   1.900  -1.290  -1.526 1.00 . A A .  1 CYS HA   1 1 
       12  6419 1 1  1 CYS HB2  H   3.730   0.403  -1.891 1.00 . A A .  1 CYS HB2  1 1 
       12  6420 1 1  1 CYS HB3  H   2.325   1.009  -1.022 1.00 . A A .  1 CYS HB3  1 1 
       12  6421 1 1  1 CYS N    N   2.068  -1.257   0.530 1.00 . A A .  1 CYS N    1 1 
       12  6422 1 1  1 CYS O    O   4.356  -2.621  -0.036 1.00 . A A .  1 CYS O    1 1 
       12  6423 1 1  1 CYS SG   S   4.254   0.919   0.375 1.00 . A A .  1 CYS SG   1 1 
       12  6424 1 1  2 ALA C    C   6.609  -2.625  -2.231 1.00 . A A .  2 ALA C    1 1 
       12  6425 1 1  2 ALA CA   C   5.252  -3.223  -2.588 1.00 . A A .  2 ALA CA   1 1 
       12  6426 1 1  2 ALA CB   C   5.204  -3.583  -4.065 1.00 . A A .  2 ALA CB   1 1 
       12  6427 1 1  2 ALA H    H   3.697  -1.842  -2.978 1.00 . A A .  2 ALA H    1 1 
       12  6428 1 1  2 ALA HA   H   5.108  -4.129  -2.017 1.00 . A A .  2 ALA HA   1 1 
       12  6429 1 1  2 ALA HB1  H   6.118  -4.090  -4.341 1.00 . A A .  2 ALA HB1  1 1 
       12  6430 1 1  2 ALA HB2  H   4.362  -4.232  -4.250 1.00 . A A .  2 ALA HB2  1 1 
       12  6431 1 1  2 ALA HB3  H   5.101  -2.682  -4.652 1.00 . A A .  2 ALA HB3  1 1 
       12  6432 1 1  2 ALA N    N   4.170  -2.305  -2.255 1.00 . A A .  2 ALA N    1 1 
       12  6433 1 1  2 ALA O    O   6.881  -1.461  -2.523 1.00 . A A .  2 ALA O    1 1 
       12  6434 1 1  3 SER C    C   9.725  -2.923  -2.394 1.00 . A A .  3 SER C    1 1 
       12  6435 1 1  3 SER CA   C   8.783  -2.977  -1.195 1.00 . A A .  3 SER CA   1 1 
       12  6436 1 1  3 SER CB   C   9.358  -3.903  -0.122 1.00 . A A .  3 SER CB   1 1 
       12  6437 1 1  3 SER H    H   7.181  -4.347  -1.391 1.00 . A A .  3 SER H    1 1 
       12  6438 1 1  3 SER HA   H   8.685  -1.983  -0.785 1.00 . A A .  3 SER HA   1 1 
       12  6439 1 1  3 SER HB2  H   8.550  -4.329   0.453 1.00 . A A .  3 SER HB2  1 1 
       12  6440 1 1  3 SER HB3  H   9.918  -4.696  -0.597 1.00 . A A .  3 SER HB3  1 1 
       12  6441 1 1  3 SER HG   H   9.716  -2.537   1.235 1.00 . A A .  3 SER HG   1 1 
       12  6442 1 1  3 SER N    N   7.456  -3.429  -1.596 1.00 . A A .  3 SER N    1 1 
       12  6443 1 1  3 SER O    O   9.305  -3.107  -3.537 1.00 . A A .  3 SER O    1 1 
       12  6444 1 1  3 SER OG   O  10.220  -3.197   0.754 1.00 . A A .  3 SER OG   1 1 
       12  6445 1 1  4 LYS C    C  12.193  -3.949  -3.853 1.00 . A A .  4 LYS C    1 1 
       12  6446 1 1  4 LYS CA   C  12.005  -2.593  -3.181 1.00 . A A .  4 LYS CA   1 1 
       12  6447 1 1  4 LYS CB   C  13.338  -2.105  -2.610 1.00 . A A .  4 LYS CB   1 1 
       12  6448 1 1  4 LYS CD   C  14.900  -0.270  -3.319 1.00 . A A .  4 LYS CD   1 1 
       12  6449 1 1  4 LYS CE   C  15.922   0.180  -4.351 1.00 . A A .  4 LYS CE   1 1 
       12  6450 1 1  4 LYS CG   C  14.316  -1.629  -3.670 1.00 . A A .  4 LYS CG   1 1 
       12  6451 1 1  4 LYS H    H  11.275  -2.532  -1.194 1.00 . A A .  4 LYS H    1 1 
       12  6452 1 1  4 LYS HA   H  11.658  -1.884  -3.917 1.00 . A A .  4 LYS HA   1 1 
       12  6453 1 1  4 LYS HB2  H  13.148  -1.287  -1.931 1.00 . A A .  4 LYS HB2  1 1 
       12  6454 1 1  4 LYS HB3  H  13.799  -2.915  -2.063 1.00 . A A .  4 LYS HB3  1 1 
       12  6455 1 1  4 LYS HD2  H  14.102   0.456  -3.279 1.00 . A A .  4 LYS HD2  1 1 
       12  6456 1 1  4 LYS HD3  H  15.381  -0.333  -2.353 1.00 . A A .  4 LYS HD3  1 1 
       12  6457 1 1  4 LYS HE2  H  15.631  -0.202  -5.318 1.00 . A A .  4 LYS HE2  1 1 
       12  6458 1 1  4 LYS HE3  H  15.934   1.260  -4.380 1.00 . A A .  4 LYS HE3  1 1 
       12  6459 1 1  4 LYS HG2  H  15.121  -2.344  -3.752 1.00 . A A .  4 LYS HG2  1 1 
       12  6460 1 1  4 LYS HG3  H  13.799  -1.555  -4.616 1.00 . A A .  4 LYS HG3  1 1 
       12  6461 1 1  4 LYS HZ1  H  17.999   0.402  -4.298 1.00 . A A .  4 LYS HZ1  1 1 
       12  6462 1 1  4 LYS HZ2  H  17.486  -1.191  -4.546 1.00 . A A .  4 LYS HZ2  1 1 
       12  6463 1 1  4 LYS HZ3  H  17.372  -0.496  -3.008 1.00 . A A .  4 LYS HZ3  1 1 
       12  6464 1 1  4 LYS N    N  11.001  -2.670  -2.126 1.00 . A A .  4 LYS N    1 1 
       12  6465 1 1  4 LYS NZ   N  17.291  -0.311  -4.028 1.00 . A A .  4 LYS NZ   1 1 
       12  6466 1 1  4 LYS O    O  12.561  -4.927  -3.205 1.00 . A A .  4 LYS O    1 1 
       12  6467 1 1  5 ASN C    C  10.995  -6.235  -5.536 1.00 . A A .  5 ASN C    1 1 
       12  6468 1 1  5 ASN CA   C  12.082  -5.235  -5.917 1.00 . A A .  5 ASN CA   1 1 
       12  6469 1 1  5 ASN CB   C  13.462  -5.849  -5.677 1.00 . A A .  5 ASN CB   1 1 
       12  6470 1 1  5 ASN CG   C  14.555  -4.800  -5.595 1.00 . A A .  5 ASN CG   1 1 
       12  6471 1 1  5 ASN H    H  11.649  -3.184  -5.619 1.00 . A A .  5 ASN H    1 1 
       12  6472 1 1  5 ASN HA   H  11.982  -4.993  -6.964 1.00 . A A .  5 ASN HA   1 1 
       12  6473 1 1  5 ASN HB2  H  13.448  -6.400  -4.748 1.00 . A A .  5 ASN HB2  1 1 
       12  6474 1 1  5 ASN HB3  H  13.696  -6.523  -6.487 1.00 . A A .  5 ASN HB3  1 1 
       12  6475 1 1  5 ASN HD21 H  15.284  -5.654  -3.953 1.00 . A A .  5 ASN HD21 1 1 
       12  6476 1 1  5 ASN HD22 H  16.122  -4.247  -4.504 1.00 . A A .  5 ASN HD22 1 1 
       12  6477 1 1  5 ASN N    N  11.939  -3.998  -5.157 1.00 . A A .  5 ASN N    1 1 
       12  6478 1 1  5 ASN ND2  N  15.407  -4.912  -4.582 1.00 . A A .  5 ASN ND2  1 1 
       12  6479 1 1  5 ASN O    O  11.166  -7.443  -5.699 1.00 . A A .  5 ASN O    1 1 
       12  6480 1 1  5 ASN OD1  O  14.632  -3.901  -6.432 1.00 . A A .  5 ASN OD1  1 1 
       12  6481 1 1  6 GLU C    C   7.747  -6.710  -5.757 1.00 . A A .  6 GLU C    1 1 
       12  6482 1 1  6 GLU CA   C   8.762  -6.573  -4.627 1.00 . A A .  6 GLU CA   1 1 
       12  6483 1 1  6 GLU CB   C   8.082  -6.001  -3.382 1.00 . A A .  6 GLU CB   1 1 
       12  6484 1 1  6 GLU CD   C   8.714  -7.932  -1.881 1.00 . A A .  6 GLU CD   1 1 
       12  6485 1 1  6 GLU CG   C   8.737  -6.429  -2.079 1.00 . A A .  6 GLU CG   1 1 
       12  6486 1 1  6 GLU H    H   9.801  -4.752  -4.926 1.00 . A A .  6 GLU H    1 1 
       12  6487 1 1  6 GLU HA   H   9.158  -7.550  -4.394 1.00 . A A .  6 GLU HA   1 1 
       12  6488 1 1  6 GLU HB2  H   8.105  -4.923  -3.436 1.00 . A A .  6 GLU HB2  1 1 
       12  6489 1 1  6 GLU HB3  H   7.053  -6.329  -3.367 1.00 . A A .  6 GLU HB3  1 1 
       12  6490 1 1  6 GLU HG2  H   9.765  -6.098  -2.082 1.00 . A A .  6 GLU HG2  1 1 
       12  6491 1 1  6 GLU HG3  H   8.213  -5.964  -1.257 1.00 . A A .  6 GLU HG3  1 1 
       12  6492 1 1  6 GLU N    N   9.877  -5.723  -5.031 1.00 . A A .  6 GLU N    1 1 
       12  6493 1 1  6 GLU O    O   7.700  -5.884  -6.669 1.00 . A A .  6 GLU O    1 1 
       12  6494 1 1  6 GLU OE1  O   7.632  -8.535  -2.040 1.00 . A A .  6 GLU OE1  1 1 
       12  6495 1 1  6 GLU OE2  O   9.778  -8.506  -1.567 1.00 . A A .  6 GLU OE2  1 1 
       12  6496 1 1  7 ARG C    C   4.747  -7.047  -6.552 1.00 . A A .  7 ARG C    1 1 
       12  6497 1 1  7 ARG CA   C   5.921  -8.008  -6.709 1.00 . A A .  7 ARG CA   1 1 
       12  6498 1 1  7 ARG CB   C   5.426  -9.453  -6.624 1.00 . A A .  7 ARG CB   1 1 
       12  6499 1 1  7 ARG CD   C   6.619 -11.657  -6.433 1.00 . A A .  7 ARG CD   1 1 
       12  6500 1 1  7 ARG CG   C   6.339 -10.452  -7.317 1.00 . A A .  7 ARG CG   1 1 
       12  6501 1 1  7 ARG CZ   C   7.163 -14.035  -6.737 1.00 . A A .  7 ARG CZ   1 1 
       12  6502 1 1  7 ARG H    H   7.021  -8.384  -4.940 1.00 . A A .  7 ARG H    1 1 
       12  6503 1 1  7 ARG HA   H   6.375  -7.849  -7.675 1.00 . A A .  7 ARG HA   1 1 
       12  6504 1 1  7 ARG HB2  H   5.345  -9.734  -5.584 1.00 . A A .  7 ARG HB2  1 1 
       12  6505 1 1  7 ARG HB3  H   4.450  -9.514  -7.082 1.00 . A A .  7 ARG HB3  1 1 
       12  6506 1 1  7 ARG HD2  H   7.577 -11.520  -5.953 1.00 . A A .  7 ARG HD2  1 1 
       12  6507 1 1  7 ARG HD3  H   5.846 -11.722  -5.681 1.00 . A A .  7 ARG HD3  1 1 
       12  6508 1 1  7 ARG HE   H   6.256 -12.891  -8.095 1.00 . A A .  7 ARG HE   1 1 
       12  6509 1 1  7 ARG HG2  H   5.864 -10.789  -8.226 1.00 . A A .  7 ARG HG2  1 1 
       12  6510 1 1  7 ARG HG3  H   7.273  -9.966  -7.555 1.00 . A A .  7 ARG HG3  1 1 
       12  6511 1 1  7 ARG HH11 H   7.707 -13.260  -4.952 1.00 . A A .  7 ARG HH11 1 1 
       12  6512 1 1  7 ARG HH12 H   8.085 -14.935  -5.180 1.00 . A A .  7 ARG HH12 1 1 
       12  6513 1 1  7 ARG HH21 H   6.748 -15.096  -8.406 1.00 . A A .  7 ARG HH21 1 1 
       12  6514 1 1  7 ARG HH22 H   7.540 -15.979  -7.145 1.00 . A A .  7 ARG HH22 1 1 
       12  6515 1 1  7 ARG N    N   6.935  -7.761  -5.691 1.00 . A A .  7 ARG N    1 1 
       12  6516 1 1  7 ARG NE   N   6.644 -12.902  -7.196 1.00 . A A .  7 ARG NE   1 1 
       12  6517 1 1  7 ARG NH1  N   7.696 -14.080  -5.524 1.00 . A A .  7 ARG NH1  1 1 
       12  6518 1 1  7 ARG NH2  N   7.149 -15.126  -7.491 1.00 . A A .  7 ARG NH2  1 1 
       12  6519 1 1  7 ARG O    O   4.094  -7.012  -5.508 1.00 . A A .  7 ARG O    1 1 
       12  6520 1 1  8 CYS C    C   2.320  -5.674  -8.598 1.00 . A A .  8 CYS C    1 1 
       12  6521 1 1  8 CYS CA   C   3.390  -5.304  -7.575 1.00 . A A .  8 CYS CA   1 1 
       12  6522 1 1  8 CYS CB   C   3.916  -3.896  -7.857 1.00 . A A .  8 CYS CB   1 1 
       12  6523 1 1  8 CYS H    H   5.040  -6.341  -8.400 1.00 . A A .  8 CYS H    1 1 
       12  6524 1 1  8 CYS HA   H   2.949  -5.323  -6.589 1.00 . A A .  8 CYS HA   1 1 
       12  6525 1 1  8 CYS HB2  H   3.090  -3.200  -7.840 1.00 . A A .  8 CYS HB2  1 1 
       12  6526 1 1  8 CYS HB3  H   4.625  -3.624  -7.089 1.00 . A A .  8 CYS HB3  1 1 
       12  6527 1 1  8 CYS N    N   4.484  -6.267  -7.595 1.00 . A A .  8 CYS N    1 1 
       12  6528 1 1  8 CYS O    O   2.380  -6.734  -9.219 1.00 . A A .  8 CYS O    1 1 
       12  6529 1 1  8 CYS SG   S   4.750  -3.723  -9.468 1.00 . A A .  8 CYS SG   1 1 
       12  6530 1 1  9 GLY C    C   0.199  -3.985 -10.801 1.00 . A A .  9 GLY C    1 1 
       12  6531 1 1  9 GLY CA   C   0.272  -5.041  -9.717 1.00 . A A .  9 GLY CA   1 1 
       12  6532 1 1  9 GLY H    H   1.344  -3.962  -8.245 1.00 . A A .  9 GLY H    1 1 
       12  6533 1 1  9 GLY HA2  H   0.433  -6.005 -10.178 1.00 . A A .  9 GLY HA2  1 1 
       12  6534 1 1  9 GLY HA3  H  -0.668  -5.060  -9.186 1.00 . A A .  9 GLY HA3  1 1 
       12  6535 1 1  9 GLY N    N   1.341  -4.790  -8.768 1.00 . A A .  9 GLY N    1 1 
       12  6536 1 1  9 GLY O    O   0.752  -2.896 -10.654 1.00 . A A .  9 GLY O    1 1 
       12  6537 1 1 10 ASN C    C  -1.763  -3.803 -13.933 1.00 . A A . 10 ASN C    1 1 
       12  6538 1 1 10 ASN CA   C  -0.625  -3.378 -13.010 1.00 . A A . 10 ASN CA   1 1 
       12  6539 1 1 10 ASN CB   C   0.683  -3.294 -13.800 1.00 . A A . 10 ASN CB   1 1 
       12  6540 1 1 10 ASN CG   C   0.683  -2.153 -14.799 1.00 . A A . 10 ASN CG   1 1 
       12  6541 1 1 10 ASN H    H  -0.903  -5.191 -11.954 1.00 . A A . 10 ASN H    1 1 
       12  6542 1 1 10 ASN HA   H  -0.852  -2.404 -12.603 1.00 . A A . 10 ASN HA   1 1 
       12  6543 1 1 10 ASN HB2  H   1.503  -3.144 -13.112 1.00 . A A . 10 ASN HB2  1 1 
       12  6544 1 1 10 ASN HB3  H   0.832  -4.219 -14.337 1.00 . A A . 10 ASN HB3  1 1 
       12  6545 1 1 10 ASN HD21 H   2.667  -2.050 -14.718 1.00 . A A . 10 ASN HD21 1 1 
       12  6546 1 1 10 ASN HD22 H   1.898  -0.919 -15.774 1.00 . A A . 10 ASN HD22 1 1 
       12  6547 1 1 10 ASN N    N  -0.484  -4.307 -11.895 1.00 . A A . 10 ASN N    1 1 
       12  6548 1 1 10 ASN ND2  N   1.869  -1.657 -15.130 1.00 . A A . 10 ASN ND2  1 1 
       12  6549 1 1 10 ASN O    O  -1.684  -4.837 -14.596 1.00 . A A . 10 ASN O    1 1 
       12  6550 1 1 10 ASN OD1  O  -0.372  -1.723 -15.267 1.00 . A A . 10 ASN OD1  1 1 
       12  6551 1 1 11 ALA C    C  -3.580  -3.331 -16.285 1.00 . A A . 11 ALA C    1 1 
       12  6552 1 1 11 ALA CA   C  -3.973  -3.291 -14.812 1.00 . A A . 11 ALA CA   1 1 
       12  6553 1 1 11 ALA CB   C  -5.068  -2.259 -14.584 1.00 . A A . 11 ALA CB   1 1 
       12  6554 1 1 11 ALA H    H  -2.824  -2.189 -13.417 1.00 . A A . 11 ALA H    1 1 
       12  6555 1 1 11 ALA HA   H  -4.359  -4.258 -14.526 1.00 . A A . 11 ALA HA   1 1 
       12  6556 1 1 11 ALA HB1  H  -5.884  -2.444 -15.267 1.00 . A A . 11 ALA HB1  1 1 
       12  6557 1 1 11 ALA HB2  H  -5.425  -2.332 -13.568 1.00 . A A . 11 ALA HB2  1 1 
       12  6558 1 1 11 ALA HB3  H  -4.671  -1.270 -14.757 1.00 . A A . 11 ALA HB3  1 1 
       12  6559 1 1 11 ALA N    N  -2.820  -2.999 -13.969 1.00 . A A . 11 ALA N    1 1 
       12  6560 1 1 11 ALA O    O  -4.188  -4.049 -17.081 1.00 . A A . 11 ALA O    1 1 
       12  6561 1 1 12 LEU C    C  -1.621  -3.878 -18.489 1.00 . A A . 12 LEU C    1 1 
       12  6562 1 1 12 LEU CA   C  -2.088  -2.504 -18.021 1.00 . A A . 12 LEU CA   1 1 
       12  6563 1 1 12 LEU CB   C  -0.946  -1.494 -18.150 1.00 . A A . 12 LEU CB   1 1 
       12  6564 1 1 12 LEU CD1  C  -0.046   0.830 -17.881 1.00 . A A . 12 LEU CD1  1 1 
       12  6565 1 1 12 LEU CD2  C  -2.485   0.479 -18.305 1.00 . A A . 12 LEU CD2  1 1 
       12  6566 1 1 12 LEU CG   C  -1.238  -0.083 -17.638 1.00 . A A . 12 LEU CG   1 1 
       12  6567 1 1 12 LEU H    H  -2.117  -2.008 -15.964 1.00 . A A . 12 LEU H    1 1 
       12  6568 1 1 12 LEU HA   H  -2.911  -2.186 -18.642 1.00 . A A . 12 LEU HA   1 1 
       12  6569 1 1 12 LEU HB2  H  -0.102  -1.877 -17.598 1.00 . A A . 12 LEU HB2  1 1 
       12  6570 1 1 12 LEU HB3  H  -0.687  -1.421 -19.197 1.00 . A A . 12 LEU HB3  1 1 
       12  6571 1 1 12 LEU HD11 H   0.853   0.236 -17.951 1.00 . A A . 12 LEU HD11 1 1 
       12  6572 1 1 12 LEU HD12 H   0.047   1.527 -17.061 1.00 . A A . 12 LEU HD12 1 1 
       12  6573 1 1 12 LEU HD13 H  -0.191   1.375 -18.802 1.00 . A A . 12 LEU HD13 1 1 
       12  6574 1 1 12 LEU HD21 H  -3.314   0.433 -17.613 1.00 . A A . 12 LEU HD21 1 1 
       12  6575 1 1 12 LEU HD22 H  -2.718  -0.105 -19.184 1.00 . A A . 12 LEU HD22 1 1 
       12  6576 1 1 12 LEU HD23 H  -2.310   1.506 -18.589 1.00 . A A . 12 LEU HD23 1 1 
       12  6577 1 1 12 LEU HG   H  -1.416  -0.122 -16.573 1.00 . A A . 12 LEU HG   1 1 
       12  6578 1 1 12 LEU N    N  -2.562  -2.557 -16.642 1.00 . A A . 12 LEU N    1 1 
       12  6579 1 1 12 LEU O    O  -1.560  -4.149 -19.689 1.00 . A A . 12 LEU O    1 1 
       12  6580 1 1 13 TYR C    C  -1.807  -7.138 -17.320 1.00 . A A . 13 TYR C    1 1 
       12  6581 1 1 13 TYR CA   C  -0.833  -6.090 -17.850 1.00 . A A . 13 TYR CA   1 1 
       12  6582 1 1 13 TYR CB   C   0.558  -6.326 -17.260 1.00 . A A . 13 TYR CB   1 1 
       12  6583 1 1 13 TYR CD1  C   2.042  -4.465 -18.103 1.00 . A A . 13 TYR CD1  1 1 
       12  6584 1 1 13 TYR CD2  C   2.381  -6.657 -18.976 1.00 . A A . 13 TYR CD2  1 1 
       12  6585 1 1 13 TYR CE1  C   3.067  -3.985 -18.895 1.00 . A A . 13 TYR CE1  1 1 
       12  6586 1 1 13 TYR CE2  C   3.408  -6.186 -19.771 1.00 . A A . 13 TYR CE2  1 1 
       12  6587 1 1 13 TYR CG   C   1.681  -5.806 -18.129 1.00 . A A . 13 TYR CG   1 1 
       12  6588 1 1 13 TYR CZ   C   3.747  -4.850 -19.728 1.00 . A A . 13 TYR CZ   1 1 
       12  6589 1 1 13 TYR H    H  -1.363  -4.469 -16.597 1.00 . A A . 13 TYR H    1 1 
       12  6590 1 1 13 TYR HA   H  -0.777  -6.179 -18.926 1.00 . A A . 13 TYR HA   1 1 
       12  6591 1 1 13 TYR HB2  H   0.624  -5.832 -16.303 1.00 . A A . 13 TYR HB2  1 1 
       12  6592 1 1 13 TYR HB3  H   0.708  -7.387 -17.124 1.00 . A A . 13 TYR HB3  1 1 
       12  6593 1 1 13 TYR HD1  H   1.507  -3.791 -17.449 1.00 . A A . 13 TYR HD1  1 1 
       12  6594 1 1 13 TYR HD2  H   2.114  -7.703 -19.008 1.00 . A A . 13 TYR HD2  1 1 
       12  6595 1 1 13 TYR HE1  H   3.332  -2.939 -18.861 1.00 . A A . 13 TYR HE1  1 1 
       12  6596 1 1 13 TYR HE2  H   3.941  -6.862 -20.423 1.00 . A A . 13 TYR HE2  1 1 
       12  6597 1 1 13 TYR HH   H   4.414  -4.088 -21.362 1.00 . A A . 13 TYR HH   1 1 
       12  6598 1 1 13 TYR N    N  -1.294  -4.743 -17.536 1.00 . A A . 13 TYR N    1 1 
       12  6599 1 1 13 TYR O    O  -1.453  -8.304 -17.155 1.00 . A A . 13 TYR O    1 1 
       12  6600 1 1 13 TYR OH   O   4.769  -4.376 -20.518 1.00 . A A . 13 TYR OH   1 1 
       12  6601 1 1 14 GLY C    C  -3.613  -8.312 -15.268 1.00 . A A . 14 GLY C    1 1 
       12  6602 1 1 14 GLY CA   C  -4.046  -7.623 -16.547 1.00 . A A . 14 GLY CA   1 1 
       12  6603 1 1 14 GLY H    H  -3.264  -5.769 -17.207 1.00 . A A . 14 GLY H    1 1 
       12  6604 1 1 14 GLY HA2  H  -4.954  -7.070 -16.357 1.00 . A A . 14 GLY HA2  1 1 
       12  6605 1 1 14 GLY HA3  H  -4.246  -8.375 -17.297 1.00 . A A . 14 GLY HA3  1 1 
       12  6606 1 1 14 GLY N    N  -3.039  -6.711 -17.056 1.00 . A A . 14 GLY N    1 1 
       12  6607 1 1 14 GLY O    O  -4.081  -9.407 -14.954 1.00 . A A . 14 GLY O    1 1 
       12  6608 1 1 15 THR C    C  -2.703  -7.419 -12.081 1.00 . A A . 15 THR C    1 1 
       12  6609 1 1 15 THR CA   C  -2.216  -8.228 -13.277 1.00 . A A . 15 THR CA   1 1 
       12  6610 1 1 15 THR CB   C  -0.677  -8.276 -13.258 1.00 . A A . 15 THR CB   1 1 
       12  6611 1 1 15 THR CG2  C  -0.136  -8.828 -14.568 1.00 . A A . 15 THR CG2  1 1 
       12  6612 1 1 15 THR H    H  -2.380  -6.800 -14.831 1.00 . A A . 15 THR H    1 1 
       12  6613 1 1 15 THR HA   H  -2.588  -9.239 -13.191 1.00 . A A . 15 THR HA   1 1 
       12  6614 1 1 15 THR HB   H  -0.362  -8.926 -12.454 1.00 . A A . 15 THR HB   1 1 
       12  6615 1 1 15 THR HG1  H  -0.165  -6.467 -13.854 1.00 . A A . 15 THR HG1  1 1 
       12  6616 1 1 15 THR HG21 H  -0.939  -9.290 -15.123 1.00 . A A . 15 THR HG21 1 1 
       12  6617 1 1 15 THR HG22 H   0.628  -9.563 -14.362 1.00 . A A . 15 THR HG22 1 1 
       12  6618 1 1 15 THR HG23 H   0.286  -8.023 -15.151 1.00 . A A . 15 THR HG23 1 1 
       12  6619 1 1 15 THR N    N  -2.715  -7.670 -14.527 1.00 . A A . 15 THR N    1 1 
       12  6620 1 1 15 THR O    O  -2.519  -6.203 -12.024 1.00 . A A . 15 THR O    1 1 
       12  6621 1 1 15 THR OG1  O  -0.148  -6.964 -13.033 1.00 . A A . 15 THR OG1  1 1 
       12  6622 1 1 16 LYS C    C  -2.827  -7.531  -8.786 1.00 . A A . 16 LYS C    1 1 
       12  6623 1 1 16 LYS CA   C  -3.837  -7.446  -9.927 1.00 . A A . 16 LYS CA   1 1 
       12  6624 1 1 16 LYS CB   C  -5.161  -8.082  -9.499 1.00 . A A . 16 LYS CB   1 1 
       12  6625 1 1 16 LYS CD   C  -6.303 -10.320  -9.477 1.00 . A A . 16 LYS CD   1 1 
       12  6626 1 1 16 LYS CE   C  -5.994 -11.557 -10.305 1.00 . A A . 16 LYS CE   1 1 
       12  6627 1 1 16 LYS CG   C  -5.038  -9.551  -9.131 1.00 . A A . 16 LYS CG   1 1 
       12  6628 1 1 16 LYS H    H  -3.441  -9.069 -11.227 1.00 . A A . 16 LYS H    1 1 
       12  6629 1 1 16 LYS HA   H  -4.007  -6.406 -10.164 1.00 . A A . 16 LYS HA   1 1 
       12  6630 1 1 16 LYS HB2  H  -5.543  -7.549  -8.641 1.00 . A A . 16 LYS HB2  1 1 
       12  6631 1 1 16 LYS HB3  H  -5.868  -7.994 -10.311 1.00 . A A . 16 LYS HB3  1 1 
       12  6632 1 1 16 LYS HD2  H  -6.790 -10.625  -8.562 1.00 . A A . 16 LYS HD2  1 1 
       12  6633 1 1 16 LYS HD3  H  -6.963  -9.675 -10.040 1.00 . A A . 16 LYS HD3  1 1 
       12  6634 1 1 16 LYS HE2  H  -5.027 -11.432 -10.769 1.00 . A A . 16 LYS HE2  1 1 
       12  6635 1 1 16 LYS HE3  H  -5.970 -12.416  -9.651 1.00 . A A . 16 LYS HE3  1 1 
       12  6636 1 1 16 LYS HG2  H  -4.209  -9.981  -9.673 1.00 . A A . 16 LYS HG2  1 1 
       12  6637 1 1 16 LYS HG3  H  -4.857  -9.633  -8.069 1.00 . A A . 16 LYS HG3  1 1 
       12  6638 1 1 16 LYS HZ1  H  -6.704 -11.349 -12.259 1.00 . A A . 16 LYS HZ1  1 1 
       12  6639 1 1 16 LYS HZ2  H  -7.922 -11.360 -11.085 1.00 . A A . 16 LYS HZ2  1 1 
       12  6640 1 1 16 LYS HZ3  H  -7.152 -12.803 -11.518 1.00 . A A . 16 LYS HZ3  1 1 
       12  6641 1 1 16 LYS N    N  -3.324  -8.100 -11.124 1.00 . A A . 16 LYS N    1 1 
       12  6642 1 1 16 LYS NZ   N  -7.015 -11.783 -11.366 1.00 . A A . 16 LYS NZ   1 1 
       12  6643 1 1 16 LYS O    O  -2.379  -8.617  -8.421 1.00 . A A . 16 LYS O    1 1 
       12  6644 1 1 17 GLY C    C  -1.338  -4.952  -6.565 1.00 . A A . 17 GLY C    1 1 
       12  6645 1 1 17 GLY CA   C  -1.522  -6.345  -7.132 1.00 . A A . 17 GLY CA   1 1 
       12  6646 1 1 17 GLY H    H  -2.864  -5.542  -8.559 1.00 . A A . 17 GLY H    1 1 
       12  6647 1 1 17 GLY HA2  H  -1.869  -6.999  -6.347 1.00 . A A . 17 GLY HA2  1 1 
       12  6648 1 1 17 GLY HA3  H  -0.568  -6.704  -7.490 1.00 . A A . 17 GLY HA3  1 1 
       12  6649 1 1 17 GLY N    N  -2.475  -6.378  -8.226 1.00 . A A . 17 GLY N    1 1 
       12  6650 1 1 17 GLY O    O  -1.853  -3.968  -7.097 1.00 . A A . 17 GLY O    1 1 
       12  6651 1 1 18 PRO C    C   0.597  -2.676  -5.610 1.00 . A A . 18 PRO C    1 1 
       12  6652 1 1 18 PRO CA   C  -0.323  -3.575  -4.791 1.00 . A A . 18 PRO CA   1 1 
       12  6653 1 1 18 PRO CB   C   0.358  -3.990  -3.484 1.00 . A A . 18 PRO CB   1 1 
       12  6654 1 1 18 PRO CD   C   0.055  -5.984  -4.767 1.00 . A A . 18 PRO CD   1 1 
       12  6655 1 1 18 PRO CG   C   0.972  -5.314  -3.781 1.00 . A A . 18 PRO CG   1 1 
       12  6656 1 1 18 PRO HA   H  -1.238  -3.045  -4.569 1.00 . A A . 18 PRO HA   1 1 
       12  6657 1 1 18 PRO HB2  H   1.107  -3.257  -3.218 1.00 . A A . 18 PRO HB2  1 1 
       12  6658 1 1 18 PRO HB3  H  -0.378  -4.063  -2.698 1.00 . A A . 18 PRO HB3  1 1 
       12  6659 1 1 18 PRO HD2  H   0.622  -6.587  -5.461 1.00 . A A . 18 PRO HD2  1 1 
       12  6660 1 1 18 PRO HD3  H  -0.677  -6.588  -4.251 1.00 . A A . 18 PRO HD3  1 1 
       12  6661 1 1 18 PRO HG2  H   1.951  -5.177  -4.214 1.00 . A A . 18 PRO HG2  1 1 
       12  6662 1 1 18 PRO HG3  H   1.040  -5.899  -2.875 1.00 . A A . 18 PRO HG3  1 1 
       12  6663 1 1 18 PRO N    N  -0.589  -4.854  -5.456 1.00 . A A . 18 PRO N    1 1 
       12  6664 1 1 18 PRO O    O   1.117  -3.084  -6.648 1.00 . A A . 18 PRO O    1 1 
       12  6665 1 1 19 GLY C    C   2.982  -0.306  -5.134 1.00 . A A . 19 GLY C    1 1 
       12  6666 1 1 19 GLY CA   C   1.655  -0.513  -5.836 1.00 . A A . 19 GLY CA   1 1 
       12  6667 1 1 19 GLY H    H   0.356  -1.180  -4.302 1.00 . A A . 19 GLY H    1 1 
       12  6668 1 1 19 GLY HA2  H   1.840  -0.888  -6.831 1.00 . A A . 19 GLY HA2  1 1 
       12  6669 1 1 19 GLY HA3  H   1.147   0.437  -5.908 1.00 . A A . 19 GLY HA3  1 1 
       12  6670 1 1 19 GLY N    N   0.796  -1.450  -5.135 1.00 . A A . 19 GLY N    1 1 
       12  6671 1 1 19 GLY O    O   3.073  -0.434  -3.912 1.00 . A A . 19 GLY O    1 1 
       12  6672 1 1 20 CYS C    C   5.347   1.435  -4.408 1.00 . A A . 20 CYS C    1 1 
       12  6673 1 1 20 CYS CA   C   5.345   0.236  -5.352 1.00 . A A . 20 CYS CA   1 1 
       12  6674 1 1 20 CYS CB   C   6.358   0.457  -6.477 1.00 . A A . 20 CYS CB   1 1 
       12  6675 1 1 20 CYS H    H   3.879   0.100  -6.874 1.00 . A A . 20 CYS H    1 1 
       12  6676 1 1 20 CYS HA   H   5.624  -0.645  -4.795 1.00 . A A . 20 CYS HA   1 1 
       12  6677 1 1 20 CYS HB2  H   6.123   1.380  -6.987 1.00 . A A . 20 CYS HB2  1 1 
       12  6678 1 1 20 CYS HB3  H   7.348   0.529  -6.050 1.00 . A A . 20 CYS HB3  1 1 
       12  6679 1 1 20 CYS N    N   4.015   0.013  -5.906 1.00 . A A . 20 CYS N    1 1 
       12  6680 1 1 20 CYS O    O   4.713   2.455  -4.681 1.00 . A A . 20 CYS O    1 1 
       12  6681 1 1 20 CYS SG   S   6.386  -0.871  -7.724 1.00 . A A . 20 CYS SG   1 1 
       12  6682 1 1 21 CYS C    C   6.870   3.590  -2.890 1.00 . A A . 21 CYS C    1 1 
       12  6683 1 1 21 CYS CA   C   6.149   2.376  -2.312 1.00 . A A . 21 CYS CA   1 1 
       12  6684 1 1 21 CYS CB   C   6.875   1.887  -1.057 1.00 . A A . 21 CYS CB   1 1 
       12  6685 1 1 21 CYS H    H   6.547   0.467  -3.135 1.00 . A A . 21 CYS H    1 1 
       12  6686 1 1 21 CYS HA   H   5.143   2.663  -2.045 1.00 . A A . 21 CYS HA   1 1 
       12  6687 1 1 21 CYS HB2  H   7.879   1.591  -1.325 1.00 . A A . 21 CYS HB2  1 1 
       12  6688 1 1 21 CYS HB3  H   6.923   2.693  -0.340 1.00 . A A . 21 CYS HB3  1 1 
       12  6689 1 1 21 CYS N    N   6.063   1.305  -3.297 1.00 . A A . 21 CYS N    1 1 
       12  6690 1 1 21 CYS O    O   6.401   4.721  -2.764 1.00 . A A . 21 CYS O    1 1 
       12  6691 1 1 21 CYS SG   S   6.079   0.465  -0.243 1.00 . A A . 21 CYS SG   1 1 
       12  6692 1 1 22 ASN C    C   9.664   3.891  -5.260 1.00 . A A . 22 ASN C    1 1 
       12  6693 1 1 22 ASN CA   C   8.799   4.420  -4.120 1.00 . A A . 22 ASN CA   1 1 
       12  6694 1 1 22 ASN CB   C   9.681   5.084  -3.061 1.00 . A A . 22 ASN CB   1 1 
       12  6695 1 1 22 ASN CG   C   8.874   5.656  -1.912 1.00 . A A . 22 ASN CG   1 1 
       12  6696 1 1 22 ASN H    H   8.335   2.424  -3.590 1.00 . A A . 22 ASN H    1 1 
       12  6697 1 1 22 ASN HA   H   8.112   5.154  -4.515 1.00 . A A . 22 ASN HA   1 1 
       12  6698 1 1 22 ASN HB2  H  10.369   4.352  -2.664 1.00 . A A . 22 ASN HB2  1 1 
       12  6699 1 1 22 ASN HB3  H  10.241   5.887  -3.518 1.00 . A A . 22 ASN HB3  1 1 
       12  6700 1 1 22 ASN HD21 H   8.538   7.322  -2.943 1.00 . A A . 22 ASN HD21 1 1 
       12  6701 1 1 22 ASN HD22 H   7.840   7.263  -1.364 1.00 . A A . 22 ASN HD22 1 1 
       12  6702 1 1 22 ASN N    N   8.012   3.347  -3.523 1.00 . A A . 22 ASN N    1 1 
       12  6703 1 1 22 ASN ND2  N   8.366   6.869  -2.091 1.00 . A A . 22 ASN ND2  1 1 
       12  6704 1 1 22 ASN O    O  10.720   3.304  -5.031 1.00 . A A . 22 ASN O    1 1 
       12  6705 1 1 22 ASN OD1  O   8.709   5.013  -0.875 1.00 . A A . 22 ASN OD1  1 1 
       12  6706 1 1 23 GLY C    C   9.077   3.491  -8.877 1.00 . A A . 23 GLY C    1 1 
       12  6707 1 1 23 GLY CA   C   9.951   3.644  -7.648 1.00 . A A . 23 GLY CA   1 1 
       12  6708 1 1 23 GLY H    H   8.358   4.579  -6.613 1.00 . A A . 23 GLY H    1 1 
       12  6709 1 1 23 GLY HA2  H  10.736   4.353  -7.864 1.00 . A A . 23 GLY HA2  1 1 
       12  6710 1 1 23 GLY HA3  H  10.398   2.688  -7.417 1.00 . A A . 23 GLY HA3  1 1 
       12  6711 1 1 23 GLY N    N   9.207   4.105  -6.491 1.00 . A A . 23 GLY N    1 1 
       12  6712 1 1 23 GLY O    O   8.347   4.411  -9.248 1.00 . A A . 23 GLY O    1 1 
       12  6713 1 1 24 LYS C    C   8.166   0.553 -10.901 1.00 . A A . 24 LYS C    1 1 
       12  6714 1 1 24 LYS CA   C   8.358   2.054 -10.706 1.00 . A A . 24 LYS CA   1 1 
       12  6715 1 1 24 LYS CB   C   9.035   2.657 -11.938 1.00 . A A . 24 LYS CB   1 1 
       12  6716 1 1 24 LYS CD   C   8.374   3.720 -14.116 1.00 . A A . 24 LYS CD   1 1 
       12  6717 1 1 24 LYS CE   C   9.369   3.459 -15.236 1.00 . A A . 24 LYS CE   1 1 
       12  6718 1 1 24 LYS CG   C   8.222   2.508 -13.213 1.00 . A A . 24 LYS CG   1 1 
       12  6719 1 1 24 LYS H    H   9.749   1.630  -9.167 1.00 . A A . 24 LYS H    1 1 
       12  6720 1 1 24 LYS HA   H   7.391   2.514 -10.575 1.00 . A A . 24 LYS HA   1 1 
       12  6721 1 1 24 LYS HB2  H   9.202   3.710 -11.764 1.00 . A A . 24 LYS HB2  1 1 
       12  6722 1 1 24 LYS HB3  H   9.988   2.170 -12.086 1.00 . A A . 24 LYS HB3  1 1 
       12  6723 1 1 24 LYS HD2  H   7.414   3.957 -14.551 1.00 . A A . 24 LYS HD2  1 1 
       12  6724 1 1 24 LYS HD3  H   8.720   4.557 -13.526 1.00 . A A . 24 LYS HD3  1 1 
       12  6725 1 1 24 LYS HE2  H  10.344   3.296 -14.803 1.00 . A A . 24 LYS HE2  1 1 
       12  6726 1 1 24 LYS HE3  H   9.062   2.574 -15.774 1.00 . A A . 24 LYS HE3  1 1 
       12  6727 1 1 24 LYS HG2  H   8.560   1.631 -13.745 1.00 . A A . 24 LYS HG2  1 1 
       12  6728 1 1 24 LYS HG3  H   7.179   2.393 -12.952 1.00 . A A . 24 LYS HG3  1 1 
       12  6729 1 1 24 LYS HZ1  H   9.648   5.483 -15.671 1.00 . A A . 24 LYS HZ1  1 1 
       12  6730 1 1 24 LYS HZ2  H   8.544   4.708 -16.692 1.00 . A A . 24 LYS HZ2  1 1 
       12  6731 1 1 24 LYS HZ3  H  10.203   4.439 -16.882 1.00 . A A . 24 LYS HZ3  1 1 
       12  6732 1 1 24 LYS N    N   9.149   2.325  -9.511 1.00 . A A . 24 LYS N    1 1 
       12  6733 1 1 24 LYS NZ   N   9.447   4.602 -16.187 1.00 . A A . 24 LYS NZ   1 1 
       12  6734 1 1 24 LYS O    O   9.047  -0.244 -10.575 1.00 . A A . 24 LYS O    1 1 
       12  6735 1 1 25 CYS C    C   7.260  -1.687 -13.022 1.00 . A A . 25 CYS C    1 1 
       12  6736 1 1 25 CYS CA   C   6.703  -1.231 -11.677 1.00 . A A . 25 CYS CA   1 1 
       12  6737 1 1 25 CYS CB   C   5.191  -1.458 -11.635 1.00 . A A . 25 CYS CB   1 1 
       12  6738 1 1 25 CYS H    H   6.347   0.856 -11.675 1.00 . A A . 25 CYS H    1 1 
       12  6739 1 1 25 CYS HA   H   7.167  -1.811 -10.894 1.00 . A A . 25 CYS HA   1 1 
       12  6740 1 1 25 CYS HB2  H   4.694  -0.601 -12.066 1.00 . A A . 25 CYS HB2  1 1 
       12  6741 1 1 25 CYS HB3  H   4.950  -2.336 -12.215 1.00 . A A . 25 CYS HB3  1 1 
       12  6742 1 1 25 CYS N    N   7.011   0.174 -11.436 1.00 . A A . 25 CYS N    1 1 
       12  6743 1 1 25 CYS O    O   6.914  -1.137 -14.068 1.00 . A A . 25 CYS O    1 1 
       12  6744 1 1 25 CYS SG   S   4.521  -1.698  -9.958 1.00 . A A . 25 CYS SG   1 1 
       12  6745 1 1 26 ILE C    C   8.037  -4.513 -14.643 1.00 . A A . 26 ILE C    1 1 
       12  6746 1 1 26 ILE CA   C   8.728  -3.227 -14.203 1.00 . A A . 26 ILE CA   1 1 
       12  6747 1 1 26 ILE CB   C  10.230  -3.504 -14.011 1.00 . A A . 26 ILE CB   1 1 
       12  6748 1 1 26 ILE CD1  C  10.872  -1.173 -14.807 1.00 . A A . 26 ILE CD1  1 1 
       12  6749 1 1 26 ILE CG1  C  10.976  -2.203 -13.704 1.00 . A A . 26 ILE CG1  1 1 
       12  6750 1 1 26 ILE CG2  C  10.808  -4.172 -15.249 1.00 . A A . 26 ILE CG2  1 1 
       12  6751 1 1 26 ILE H    H   8.361  -3.093 -12.123 1.00 . A A . 26 ILE H    1 1 
       12  6752 1 1 26 ILE HA   H   8.615  -2.486 -14.981 1.00 . A A . 26 ILE HA   1 1 
       12  6753 1 1 26 ILE HB   H  10.346  -4.181 -13.179 1.00 . A A . 26 ILE HB   1 1 
       12  6754 1 1 26 ILE HD11 H  11.861  -0.831 -15.076 1.00 . A A . 26 ILE HD11 1 1 
       12  6755 1 1 26 ILE HD12 H  10.396  -1.614 -15.669 1.00 . A A . 26 ILE HD12 1 1 
       12  6756 1 1 26 ILE HD13 H  10.284  -0.334 -14.462 1.00 . A A . 26 ILE HD13 1 1 
       12  6757 1 1 26 ILE HG12 H  10.571  -1.767 -12.805 1.00 . A A . 26 ILE HG12 1 1 
       12  6758 1 1 26 ILE HG13 H  12.023  -2.424 -13.553 1.00 . A A . 26 ILE HG13 1 1 
       12  6759 1 1 26 ILE HG21 H  11.867  -3.966 -15.309 1.00 . A A . 26 ILE HG21 1 1 
       12  6760 1 1 26 ILE HG22 H  10.653  -5.239 -15.187 1.00 . A A . 26 ILE HG22 1 1 
       12  6761 1 1 26 ILE HG23 H  10.316  -3.787 -16.130 1.00 . A A . 26 ILE HG23 1 1 
       12  6762 1 1 26 ILE N    N   8.124  -2.696 -12.987 1.00 . A A . 26 ILE N    1 1 
       12  6763 1 1 26 ILE O    O   8.420  -5.609 -14.231 1.00 . A A . 26 ILE O    1 1 
       12  6764 1 1 27 CYS C    C   6.972  -6.142 -17.190 1.00 . A A . 27 CYS C    1 1 
       12  6765 1 1 27 CYS CA   C   6.274  -5.524 -15.982 1.00 . A A . 27 CYS CA   1 1 
       12  6766 1 1 27 CYS CB   C   4.849  -5.112 -16.358 1.00 . A A . 27 CYS CB   1 1 
       12  6767 1 1 27 CYS H    H   6.759  -3.474 -15.777 1.00 . A A . 27 CYS H    1 1 
       12  6768 1 1 27 CYS HA   H   6.230  -6.259 -15.192 1.00 . A A . 27 CYS HA   1 1 
       12  6769 1 1 27 CYS HB2  H   4.893  -4.325 -17.097 1.00 . A A . 27 CYS HB2  1 1 
       12  6770 1 1 27 CYS HB3  H   4.335  -5.964 -16.778 1.00 . A A . 27 CYS HB3  1 1 
       12  6771 1 1 27 CYS N    N   7.018  -4.374 -15.484 1.00 . A A . 27 CYS N    1 1 
       12  6772 1 1 27 CYS O    O   7.148  -5.490 -18.219 1.00 . A A . 27 CYS O    1 1 
       12  6773 1 1 27 CYS SG   S   3.858  -4.501 -14.957 1.00 . A A . 27 CYS SG   1 1 
       12  6774 1 1 28 ARG C    C   7.547  -9.547 -18.245 1.00 . A A . 28 ARG C    1 1 
       12  6775 1 1 28 ARG CA   C   8.047  -8.110 -18.136 1.00 . A A . 28 ARG CA   1 1 
       12  6776 1 1 28 ARG CB   C   9.560  -8.101 -17.906 1.00 . A A . 28 ARG CB   1 1 
       12  6777 1 1 28 ARG CD   C  11.301  -8.348 -16.110 1.00 . A A . 28 ARG CD   1 1 
       12  6778 1 1 28 ARG CG   C   9.993  -8.881 -16.676 1.00 . A A . 28 ARG CG   1 1 
       12  6779 1 1 28 ARG CZ   C  13.143  -9.136 -14.686 1.00 . A A . 28 ARG CZ   1 1 
       12  6780 1 1 28 ARG H    H   7.199  -7.871 -16.211 1.00 . A A . 28 ARG H    1 1 
       12  6781 1 1 28 ARG HA   H   7.829  -7.594 -19.059 1.00 . A A . 28 ARG HA   1 1 
       12  6782 1 1 28 ARG HB2  H  10.046  -8.534 -18.769 1.00 . A A . 28 ARG HB2  1 1 
       12  6783 1 1 28 ARG HB3  H   9.889  -7.079 -17.793 1.00 . A A . 28 ARG HB3  1 1 
       12  6784 1 1 28 ARG HD2  H  11.900  -7.966 -16.924 1.00 . A A . 28 ARG HD2  1 1 
       12  6785 1 1 28 ARG HD3  H  11.079  -7.547 -15.421 1.00 . A A . 28 ARG HD3  1 1 
       12  6786 1 1 28 ARG HE   H  11.737 -10.305 -15.482 1.00 . A A . 28 ARG HE   1 1 
       12  6787 1 1 28 ARG HG2  H   9.227  -8.798 -15.919 1.00 . A A . 28 ARG HG2  1 1 
       12  6788 1 1 28 ARG HG3  H  10.124  -9.918 -16.946 1.00 . A A . 28 ARG HG3  1 1 
       12  6789 1 1 28 ARG HH11 H  13.122  -7.144 -15.025 1.00 . A A . 28 ARG HH11 1 1 
       12  6790 1 1 28 ARG HH12 H  14.415  -7.713 -14.022 1.00 . A A . 28 ARG HH12 1 1 
       12  6791 1 1 28 ARG HH21 H  13.435 -11.066 -14.163 1.00 . A A . 28 ARG HH21 1 1 
       12  6792 1 1 28 ARG HH22 H  14.593  -9.944 -13.533 1.00 . A A . 28 ARG HH22 1 1 
       12  6793 1 1 28 ARG N    N   7.368  -7.404 -17.056 1.00 . A A . 28 ARG N    1 1 
       12  6794 1 1 28 ARG NE   N  12.056  -9.382 -15.409 1.00 . A A . 28 ARG NE   1 1 
       12  6795 1 1 28 ARG NH1  N  13.598  -7.896 -14.568 1.00 . A A . 28 ARG NH1  1 1 
       12  6796 1 1 28 ARG NH2  N  13.776 -10.130 -14.077 1.00 . A A . 28 ARG NH2  1 1 
       12  6797 1 1 28 ARG O    O   7.042 -10.116 -17.277 1.00 . A A . 28 ARG O    1 1 
       12  6798 1 1 29 THR C    C   8.380 -12.490 -19.416 1.00 . A A . 29 THR C    1 1 
       12  6799 1 1 29 THR CA   C   7.250 -11.498 -19.670 1.00 . A A . 29 THR CA   1 1 
       12  6800 1 1 29 THR CB   C   6.735 -11.681 -21.110 1.00 . A A . 29 THR CB   1 1 
       12  6801 1 1 29 THR CG2  C   7.716 -11.095 -22.114 1.00 . A A . 29 THR CG2  1 1 
       12  6802 1 1 29 THR H    H   8.099  -9.624 -20.165 1.00 . A A . 29 THR H    1 1 
       12  6803 1 1 29 THR HA   H   6.438 -11.711 -18.989 1.00 . A A . 29 THR HA   1 1 
       12  6804 1 1 29 THR HB   H   5.791 -11.165 -21.207 1.00 . A A . 29 THR HB   1 1 
       12  6805 1 1 29 THR HG1  H   7.371 -13.469 -21.649 1.00 . A A . 29 THR HG1  1 1 
       12  6806 1 1 29 THR HG21 H   7.925 -11.825 -22.882 1.00 . A A . 29 THR HG21 1 1 
       12  6807 1 1 29 THR HG22 H   8.633 -10.831 -21.609 1.00 . A A . 29 THR HG22 1 1 
       12  6808 1 1 29 THR HG23 H   7.285 -10.213 -22.564 1.00 . A A . 29 THR HG23 1 1 
       12  6809 1 1 29 THR N    N   7.689 -10.129 -19.432 1.00 . A A . 29 THR N    1 1 
       12  6810 1 1 29 THR O    O   9.288 -12.634 -20.235 1.00 . A A . 29 THR O    1 1 
       12  6811 1 1 29 THR OG1  O   6.536 -13.072 -21.386 1.00 . A A . 29 THR OG1  1 1 
       12  6812 1 1 30 VAL C    C   8.845 -15.572 -18.168 1.00 . A A . 30 VAL C    1 1 
       12  6813 1 1 30 VAL CA   C   9.337 -14.151 -17.916 1.00 . A A . 30 VAL CA   1 1 
       12  6814 1 1 30 VAL CB   C   9.747 -14.016 -16.438 1.00 . A A . 30 VAL CB   1 1 
       12  6815 1 1 30 VAL CG1  C  10.376 -15.307 -15.938 1.00 . A A . 30 VAL CG1  1 1 
       12  6816 1 1 30 VAL CG2  C  10.699 -12.844 -16.255 1.00 . A A . 30 VAL CG2  1 1 
       12  6817 1 1 30 VAL H    H   7.571 -13.012 -17.664 1.00 . A A . 30 VAL H    1 1 
       12  6818 1 1 30 VAL HA   H  10.208 -13.968 -18.528 1.00 . A A . 30 VAL HA   1 1 
       12  6819 1 1 30 VAL HB   H   8.858 -13.825 -15.854 1.00 . A A . 30 VAL HB   1 1 
       12  6820 1 1 30 VAL HG11 H  11.076 -15.083 -15.146 1.00 . A A . 30 VAL HG11 1 1 
       12  6821 1 1 30 VAL HG12 H   9.604 -15.963 -15.563 1.00 . A A . 30 VAL HG12 1 1 
       12  6822 1 1 30 VAL HG13 H  10.897 -15.792 -16.751 1.00 . A A . 30 VAL HG13 1 1 
       12  6823 1 1 30 VAL HG21 H  11.152 -12.597 -17.203 1.00 . A A . 30 VAL HG21 1 1 
       12  6824 1 1 30 VAL HG22 H  10.151 -11.989 -15.885 1.00 . A A . 30 VAL HG22 1 1 
       12  6825 1 1 30 VAL HG23 H  11.469 -13.111 -15.546 1.00 . A A . 30 VAL HG23 1 1 
       12  6826 1 1 30 VAL N    N   8.319 -13.171 -18.277 1.00 . A A . 30 VAL N    1 1 
       12  6827 1 1 30 VAL O    O   7.970 -16.085 -17.471 1.00 . A A . 30 VAL O    1 1 
       12  6828 1 1 31 PRO C    C   9.017 -18.529 -18.349 1.00 . A A . 31 PRO C    1 1 
       12  6829 1 1 31 PRO CA   C   9.058 -17.597 -19.555 1.00 . A A . 31 PRO CA   1 1 
       12  6830 1 1 31 PRO CB   C  10.174 -18.014 -20.516 1.00 . A A . 31 PRO CB   1 1 
       12  6831 1 1 31 PRO CD   C  10.471 -15.675 -20.062 1.00 . A A . 31 PRO CD   1 1 
       12  6832 1 1 31 PRO CG   C  10.669 -16.736 -21.100 1.00 . A A . 31 PRO CG   1 1 
       12  6833 1 1 31 PRO HA   H   8.108 -17.632 -20.068 1.00 . A A . 31 PRO HA   1 1 
       12  6834 1 1 31 PRO HB2  H  10.952 -18.526 -19.967 1.00 . A A . 31 PRO HB2  1 1 
       12  6835 1 1 31 PRO HB3  H   9.774 -18.667 -21.277 1.00 . A A . 31 PRO HB3  1 1 
       12  6836 1 1 31 PRO HD2  H  11.386 -15.516 -19.511 1.00 . A A . 31 PRO HD2  1 1 
       12  6837 1 1 31 PRO HD3  H  10.143 -14.756 -20.526 1.00 . A A . 31 PRO HD3  1 1 
       12  6838 1 1 31 PRO HG2  H  11.718 -16.823 -21.339 1.00 . A A . 31 PRO HG2  1 1 
       12  6839 1 1 31 PRO HG3  H  10.100 -16.493 -21.985 1.00 . A A . 31 PRO HG3  1 1 
       12  6840 1 1 31 PRO N    N   9.421 -16.225 -19.188 1.00 . A A . 31 PRO N    1 1 
       12  6841 1 1 31 PRO O    O   8.120 -19.363 -18.227 1.00 . A A . 31 PRO O    1 1 
       12  6842 1 1 32 ARG C    C   8.890 -18.934 -15.335 1.00 . A A . 32 ARG C    1 1 
       12  6843 1 1 32 ARG CA   C  10.070 -19.210 -16.263 1.00 . A A . 32 ARG CA   1 1 
       12  6844 1 1 32 ARG CB   C  11.384 -18.956 -15.523 1.00 . A A . 32 ARG CB   1 1 
       12  6845 1 1 32 ARG CD   C  13.248 -19.943 -14.156 1.00 . A A . 32 ARG CD   1 1 
       12  6846 1 1 32 ARG CG   C  11.811 -20.107 -14.627 1.00 . A A . 32 ARG CG   1 1 
       12  6847 1 1 32 ARG CZ   C  14.424 -19.401 -12.067 1.00 . A A . 32 ARG CZ   1 1 
       12  6848 1 1 32 ARG H    H  10.680 -17.698 -17.613 1.00 . A A . 32 ARG H    1 1 
       12  6849 1 1 32 ARG HA   H  10.035 -20.244 -16.573 1.00 . A A . 32 ARG HA   1 1 
       12  6850 1 1 32 ARG HB2  H  12.166 -18.785 -16.249 1.00 . A A . 32 ARG HB2  1 1 
       12  6851 1 1 32 ARG HB3  H  11.274 -18.074 -14.911 1.00 . A A . 32 ARG HB3  1 1 
       12  6852 1 1 32 ARG HD2  H  13.727 -20.911 -14.162 1.00 . A A . 32 ARG HD2  1 1 
       12  6853 1 1 32 ARG HD3  H  13.762 -19.283 -14.838 1.00 . A A . 32 ARG HD3  1 1 
       12  6854 1 1 32 ARG HE   H  12.509 -18.983 -12.438 1.00 . A A . 32 ARG HE   1 1 
       12  6855 1 1 32 ARG HG2  H  11.163 -20.139 -13.764 1.00 . A A . 32 ARG HG2  1 1 
       12  6856 1 1 32 ARG HG3  H  11.725 -21.031 -15.179 1.00 . A A . 32 ARG HG3  1 1 
       12  6857 1 1 32 ARG HH11 H  15.550 -20.337 -13.458 1.00 . A A . 32 ARG HH11 1 1 
       12  6858 1 1 32 ARG HH12 H  16.368 -19.948 -11.981 1.00 . A A . 32 ARG HH12 1 1 
       12  6859 1 1 32 ARG HH21 H  13.574 -18.466 -10.489 1.00 . A A . 32 ARG HH21 1 1 
       12  6860 1 1 32 ARG HH22 H  15.242 -18.885 -10.292 1.00 . A A . 32 ARG HH22 1 1 
       12  6861 1 1 32 ARG N    N   9.994 -18.381 -17.460 1.00 . A A . 32 ARG N    1 1 
       12  6862 1 1 32 ARG NE   N  13.322 -19.387 -12.808 1.00 . A A . 32 ARG NE   1 1 
       12  6863 1 1 32 ARG NH1  N  15.539 -19.940 -12.541 1.00 . A A . 32 ARG NH1  1 1 
       12  6864 1 1 32 ARG NH2  N  14.413 -18.874 -10.849 1.00 . A A . 32 ARG NH2  1 1 
       12  6865 1 1 32 ARG O    O   8.993 -18.139 -14.401 1.00 . A A . 32 ARG O    1 1 
       12  6866 1 1 33 LYS C    C   6.390 -17.965 -14.385 1.00 . A A . 33 LYS C    1 1 
       12  6867 1 1 33 LYS CA   C   6.569 -19.425 -14.789 1.00 . A A . 33 LYS CA   1 1 
       12  6868 1 1 33 LYS CB   C   6.642 -20.306 -13.540 1.00 . A A . 33 LYS CB   1 1 
       12  6869 1 1 33 LYS CD   C   7.623 -20.569 -11.243 1.00 . A A . 33 LYS CD   1 1 
       12  6870 1 1 33 LYS CE   C   7.287 -19.499 -10.216 1.00 . A A . 33 LYS CE   1 1 
       12  6871 1 1 33 LYS CG   C   7.809 -19.973 -12.628 1.00 . A A . 33 LYS CG   1 1 
       12  6872 1 1 33 LYS H    H   7.748 -20.217 -16.359 1.00 . A A . 33 LYS H    1 1 
       12  6873 1 1 33 LYS HA   H   5.720 -19.727 -15.384 1.00 . A A . 33 LYS HA   1 1 
       12  6874 1 1 33 LYS HB2  H   5.727 -20.188 -12.978 1.00 . A A . 33 LYS HB2  1 1 
       12  6875 1 1 33 LYS HB3  H   6.735 -21.338 -13.847 1.00 . A A . 33 LYS HB3  1 1 
       12  6876 1 1 33 LYS HD2  H   6.816 -21.287 -11.275 1.00 . A A . 33 LYS HD2  1 1 
       12  6877 1 1 33 LYS HD3  H   8.537 -21.065 -10.948 1.00 . A A . 33 LYS HD3  1 1 
       12  6878 1 1 33 LYS HE2  H   6.381 -18.997 -10.520 1.00 . A A . 33 LYS HE2  1 1 
       12  6879 1 1 33 LYS HE3  H   7.131 -19.974  -9.258 1.00 . A A . 33 LYS HE3  1 1 
       12  6880 1 1 33 LYS HG2  H   8.716 -20.369 -13.060 1.00 . A A . 33 LYS HG2  1 1 
       12  6881 1 1 33 LYS HG3  H   7.890 -18.898 -12.540 1.00 . A A . 33 LYS HG3  1 1 
       12  6882 1 1 33 LYS HZ1  H   8.095 -17.600 -10.537 1.00 . A A . 33 LYS HZ1  1 1 
       12  6883 1 1 33 LYS HZ2  H   9.242 -18.842 -10.547 1.00 . A A . 33 LYS HZ2  1 1 
       12  6884 1 1 33 LYS HZ3  H   8.581 -18.314  -9.082 1.00 . A A . 33 LYS HZ3  1 1 
       12  6885 1 1 33 LYS N    N   7.769 -19.596 -15.600 1.00 . A A . 33 LYS N    1 1 
       12  6886 1 1 33 LYS NZ   N   8.378 -18.493 -10.086 1.00 . A A . 33 LYS NZ   1 1 
       12  6887 1 1 33 LYS O    O   6.099 -17.662 -13.228 1.00 . A A . 33 LYS O    1 1 
       12  6888 1 1 34 GLY C    C   5.528 -14.948 -16.079 1.00 . A A . 34 GLY C    1 1 
       12  6889 1 1 34 GLY CA   C   6.418 -15.646 -15.070 1.00 . A A . 34 GLY CA   1 1 
       12  6890 1 1 34 GLY H    H   6.797 -17.362 -16.250 1.00 . A A . 34 GLY H    1 1 
       12  6891 1 1 34 GLY HA2  H   5.991 -15.525 -14.085 1.00 . A A . 34 GLY HA2  1 1 
       12  6892 1 1 34 GLY HA3  H   7.394 -15.184 -15.088 1.00 . A A . 34 GLY HA3  1 1 
       12  6893 1 1 34 GLY N    N   6.565 -17.063 -15.346 1.00 . A A . 34 GLY N    1 1 
       12  6894 1 1 34 GLY O    O   6.016 -14.274 -16.987 1.00 . A A . 34 GLY O    1 1 
       12  6895 1 1 35 VAL C    C   3.103 -13.003 -16.532 1.00 . A A . 35 VAL C    1 1 
       12  6896 1 1 35 VAL CA   C   3.257 -14.491 -16.828 1.00 . A A . 35 VAL CA   1 1 
       12  6897 1 1 35 VAL CB   C   1.877 -15.168 -16.732 1.00 . A A . 35 VAL CB   1 1 
       12  6898 1 1 35 VAL CG1  C   1.417 -15.239 -15.284 1.00 . A A . 35 VAL CG1  1 1 
       12  6899 1 1 35 VAL CG2  C   0.860 -14.428 -17.587 1.00 . A A . 35 VAL CG2  1 1 
       12  6900 1 1 35 VAL H    H   3.889 -15.659 -15.180 1.00 . A A . 35 VAL H    1 1 
       12  6901 1 1 35 VAL HA   H   3.624 -14.611 -17.837 1.00 . A A . 35 VAL HA   1 1 
       12  6902 1 1 35 VAL HB   H   1.967 -16.177 -17.108 1.00 . A A . 35 VAL HB   1 1 
       12  6903 1 1 35 VAL HG11 H   2.055 -14.617 -14.673 1.00 . A A . 35 VAL HG11 1 1 
       12  6904 1 1 35 VAL HG12 H   0.397 -14.892 -15.212 1.00 . A A . 35 VAL HG12 1 1 
       12  6905 1 1 35 VAL HG13 H   1.476 -16.261 -14.938 1.00 . A A . 35 VAL HG13 1 1 
       12  6906 1 1 35 VAL HG21 H   0.249 -13.801 -16.956 1.00 . A A . 35 VAL HG21 1 1 
       12  6907 1 1 35 VAL HG22 H   1.376 -13.815 -18.312 1.00 . A A . 35 VAL HG22 1 1 
       12  6908 1 1 35 VAL HG23 H   0.234 -15.142 -18.101 1.00 . A A . 35 VAL HG23 1 1 
       12  6909 1 1 35 VAL N    N   4.218 -15.110 -15.923 1.00 . A A . 35 VAL N    1 1 
       12  6910 1 1 35 VAL O    O   2.184 -12.593 -15.824 1.00 . A A . 35 VAL O    1 1 
       12  6911 1 1 36 ASN C    C   4.348 -10.402 -15.437 1.00 . A A . 36 ASN C    1 1 
       12  6912 1 1 36 ASN CA   C   3.974 -10.756 -16.873 1.00 . A A . 36 ASN CA   1 1 
       12  6913 1 1 36 ASN CB   C   2.583 -10.207 -17.199 1.00 . A A . 36 ASN CB   1 1 
       12  6914 1 1 36 ASN CG   C   1.982 -10.852 -18.433 1.00 . A A . 36 ASN CG   1 1 
       12  6915 1 1 36 ASN H    H   4.718 -12.585 -17.633 1.00 . A A . 36 ASN H    1 1 
       12  6916 1 1 36 ASN HA   H   4.693 -10.308 -17.541 1.00 . A A . 36 ASN HA   1 1 
       12  6917 1 1 36 ASN HB2  H   1.924 -10.393 -16.363 1.00 . A A . 36 ASN HB2  1 1 
       12  6918 1 1 36 ASN HB3  H   2.652  -9.143 -17.368 1.00 . A A . 36 ASN HB3  1 1 
       12  6919 1 1 36 ASN HD21 H   0.147 -10.487 -17.759 1.00 . A A . 36 ASN HD21 1 1 
       12  6920 1 1 36 ASN HD22 H   0.241 -11.290 -19.286 1.00 . A A . 36 ASN HD22 1 1 
       12  6921 1 1 36 ASN N    N   4.009 -12.199 -17.079 1.00 . A A . 36 ASN N    1 1 
       12  6922 1 1 36 ASN ND2  N   0.656 -10.879 -18.500 1.00 . A A . 36 ASN ND2  1 1 
       12  6923 1 1 36 ASN O    O   3.536  -9.859 -14.688 1.00 . A A . 36 ASN O    1 1 
       12  6924 1 1 36 ASN OD1  O   2.702 -11.319 -19.316 1.00 . A A . 36 ASN OD1  1 1 
       12  6925 1 1 37 SER C    C   6.439  -8.957 -13.567 1.00 . A A . 37 SER C    1 1 
       12  6926 1 1 37 SER CA   C   6.067 -10.430 -13.713 1.00 . A A . 37 SER CA   1 1 
       12  6927 1 1 37 SER CB   C   7.276 -11.308 -13.387 1.00 . A A . 37 SER CB   1 1 
       12  6928 1 1 37 SER H    H   6.186 -11.144 -15.703 1.00 . A A . 37 SER H    1 1 
       12  6929 1 1 37 SER HA   H   5.270 -10.658 -13.021 1.00 . A A . 37 SER HA   1 1 
       12  6930 1 1 37 SER HB2  H   7.866 -11.450 -14.280 1.00 . A A . 37 SER HB2  1 1 
       12  6931 1 1 37 SER HB3  H   7.878 -10.822 -12.632 1.00 . A A . 37 SER HB3  1 1 
       12  6932 1 1 37 SER HG   H   6.205 -12.459 -12.219 1.00 . A A . 37 SER HG   1 1 
       12  6933 1 1 37 SER N    N   5.585 -10.712 -15.060 1.00 . A A . 37 SER N    1 1 
       12  6934 1 1 37 SER O    O   7.349  -8.466 -14.233 1.00 . A A . 37 SER O    1 1 
       12  6935 1 1 37 SER OG   O   6.870 -12.576 -12.901 1.00 . A A . 37 SER OG   1 1 
       12  6936 1 1 38 CYS C    C   6.763  -6.637 -11.160 1.00 . A A . 38 CYS C    1 1 
       12  6937 1 1 38 CYS CA   C   5.979  -6.842 -12.453 1.00 . A A . 38 CYS CA   1 1 
       12  6938 1 1 38 CYS CB   C   4.660  -6.071 -12.390 1.00 . A A . 38 CYS CB   1 1 
       12  6939 1 1 38 CYS H    H   5.013  -8.706 -12.187 1.00 . A A . 38 CYS H    1 1 
       12  6940 1 1 38 CYS HA   H   6.566  -6.468 -13.278 1.00 . A A . 38 CYS HA   1 1 
       12  6941 1 1 38 CYS HB2  H   4.060  -6.464 -11.583 1.00 . A A . 38 CYS HB2  1 1 
       12  6942 1 1 38 CYS HB3  H   4.869  -5.028 -12.201 1.00 . A A . 38 CYS HB3  1 1 
       12  6943 1 1 38 CYS N    N   5.727  -8.258 -12.689 1.00 . A A . 38 CYS N    1 1 
       12  6944 1 1 38 CYS O    O   6.209  -6.732 -10.065 1.00 . A A . 38 CYS O    1 1 
       12  6945 1 1 38 CYS SG   S   3.667  -6.169 -13.915 1.00 . A A . 38 CYS SG   1 1 
       12  6946 1 1 39 ARG C    C   9.136  -4.648  -9.898 1.00 . A A . 39 ARG C    1 1 
       12  6947 1 1 39 ARG CA   C   8.915  -6.138 -10.139 1.00 . A A . 39 ARG CA   1 1 
       12  6948 1 1 39 ARG CB   C  10.261  -6.838 -10.339 1.00 . A A . 39 ARG CB   1 1 
       12  6949 1 1 39 ARG CD   C  10.640  -9.216  -9.619 1.00 . A A . 39 ARG CD   1 1 
       12  6950 1 1 39 ARG CG   C  10.134  -8.303 -10.725 1.00 . A A . 39 ARG CG   1 1 
       12  6951 1 1 39 ARG CZ   C  12.749  -9.651  -8.432 1.00 . A A . 39 ARG CZ   1 1 
       12  6952 1 1 39 ARG H    H   8.439  -6.294 -12.196 1.00 . A A . 39 ARG H    1 1 
       12  6953 1 1 39 ARG HA   H   8.424  -6.562  -9.276 1.00 . A A . 39 ARG HA   1 1 
       12  6954 1 1 39 ARG HB2  H  10.806  -6.329 -11.120 1.00 . A A . 39 ARG HB2  1 1 
       12  6955 1 1 39 ARG HB3  H  10.824  -6.778  -9.420 1.00 . A A . 39 ARG HB3  1 1 
       12  6956 1 1 39 ARG HD2  H   9.983  -9.126  -8.768 1.00 . A A . 39 ARG HD2  1 1 
       12  6957 1 1 39 ARG HD3  H  10.628 -10.234  -9.978 1.00 . A A . 39 ARG HD3  1 1 
       12  6958 1 1 39 ARG HE   H  12.370  -8.026  -9.524 1.00 . A A . 39 ARG HE   1 1 
       12  6959 1 1 39 ARG HG2  H   9.095  -8.527 -10.914 1.00 . A A . 39 ARG HG2  1 1 
       12  6960 1 1 39 ARG HG3  H  10.712  -8.481 -11.620 1.00 . A A . 39 ARG HG3  1 1 
       12  6961 1 1 39 ARG HH11 H  11.350 -11.096  -8.238 1.00 . A A . 39 ARG HH11 1 1 
       12  6962 1 1 39 ARG HH12 H  12.841 -11.390  -7.406 1.00 . A A . 39 ARG HH12 1 1 
       12  6963 1 1 39 ARG HH21 H  14.338  -8.402  -8.433 1.00 . A A . 39 ARG HH21 1 1 
       12  6964 1 1 39 ARG HH22 H  14.539  -9.857  -7.517 1.00 . A A . 39 ARG HH22 1 1 
       12  6965 1 1 39 ARG N    N   8.055  -6.356 -11.296 1.00 . A A . 39 ARG N    1 1 
       12  6966 1 1 39 ARG NE   N  11.999  -8.875  -9.207 1.00 . A A . 39 ARG NE   1 1 
       12  6967 1 1 39 ARG NH1  N  12.274 -10.807  -7.988 1.00 . A A . 39 ARG NH1  1 1 
       12  6968 1 1 39 ARG NH2  N  13.976  -9.272  -8.100 1.00 . A A . 39 ARG NH2  1 1 
       12  6969 1 1 39 ARG O    O   9.325  -3.877 -10.840 1.00 . A A . 39 ARG O    1 1 
       12  6970 1 1 40 CYS C    C  10.770  -2.449  -8.418 1.00 . A A . 40 CYS C    1 1 
       12  6971 1 1 40 CYS CA   C   9.306  -2.851  -8.265 1.00 . A A . 40 CYS CA   1 1 
       12  6972 1 1 40 CYS CB   C   8.848  -2.610  -6.826 1.00 . A A . 40 CYS CB   1 1 
       12  6973 1 1 40 CYS H    H   8.955  -4.910  -7.924 1.00 . A A . 40 CYS H    1 1 
       12  6974 1 1 40 CYS HA   H   8.708  -2.247  -8.930 1.00 . A A . 40 CYS HA   1 1 
       12  6975 1 1 40 CYS HB2  H   9.144  -3.451  -6.216 1.00 . A A . 40 CYS HB2  1 1 
       12  6976 1 1 40 CYS HB3  H   9.321  -1.715  -6.450 1.00 . A A . 40 CYS HB3  1 1 
       12  6977 1 1 40 CYS N    N   9.110  -4.249  -8.631 1.00 . A A . 40 CYS N    1 1 
       12  6978 1 1 40 CYS O    O  11.615  -2.821  -7.605 1.00 . A A . 40 CYS O    1 1 
       12  6979 1 1 40 CYS SG   S   7.047  -2.404  -6.644 1.00 . A A . 40 CYS SG   1 1 
       12  6980 1 1 41 MET C    C  12.664   0.143  -9.110 1.00 . A A . 41 MET C    1 1 
       12  6981 1 1 41 MET CA   C  12.423  -1.231  -9.726 1.00 . A A . 41 MET CA   1 1 
       12  6982 1 1 41 MET CB   C  12.689  -1.182 -11.232 1.00 . A A . 41 MET CB   1 1 
       12  6983 1 1 41 MET CE   C  16.579  -1.021 -10.409 1.00 . A A . 41 MET CE   1 1 
       12  6984 1 1 41 MET CG   C  14.090  -0.709 -11.586 1.00 . A A . 41 MET CG   1 1 
       12  6985 1 1 41 MET H    H  10.345  -1.421 -10.081 1.00 . A A . 41 MET H    1 1 
       12  6986 1 1 41 MET HA   H  13.100  -1.940  -9.273 1.00 . A A . 41 MET HA   1 1 
       12  6987 1 1 41 MET HB2  H  12.552  -2.171 -11.642 1.00 . A A . 41 MET HB2  1 1 
       12  6988 1 1 41 MET HB3  H  11.980  -0.509 -11.689 1.00 . A A . 41 MET HB3  1 1 
       12  6989 1 1 41 MET HE1  H  17.505  -1.028 -10.965 1.00 . A A . 41 MET HE1  1 1 
       12  6990 1 1 41 MET HE2  H  16.236  -0.003 -10.294 1.00 . A A . 41 MET HE2  1 1 
       12  6991 1 1 41 MET HE3  H  16.742  -1.459  -9.435 1.00 . A A . 41 MET HE3  1 1 
       12  6992 1 1 41 MET HG2  H  14.111  -0.439 -12.631 1.00 . A A . 41 MET HG2  1 1 
       12  6993 1 1 41 MET HG3  H  14.324   0.159 -10.987 1.00 . A A . 41 MET HG3  1 1 
       12  6994 1 1 41 MET N    N  11.062  -1.686  -9.467 1.00 . A A . 41 MET N    1 1 
       12  6995 1 1 41 MET O    O  11.738   0.943  -8.970 1.00 . A A . 41 MET O    1 1 
       12  6996 1 1 41 MET SD   S  15.344  -1.971 -11.292 1.00 . A A . 41 MET SD   1 1 
       13  6997 1 1  1 CYS C    C   3.230  -1.460  -0.793 1.00 . A A .  1 CYS C    1 1 
       13  6998 1 1  1 CYS CA   C   1.954  -0.630  -0.688 1.00 . A A .  1 CYS CA   1 1 
       13  6999 1 1  1 CYS CB   C   2.244   0.823  -1.069 1.00 . A A .  1 CYS CB   1 1 
       13  7000 1 1  1 CYS H1   H   1.992  -0.554   1.427 1.00 . A A .  1 CYS H1   1 1 
       13  7001 1 1  1 CYS HA   H   1.220  -1.032  -1.369 1.00 . A A .  1 CYS HA   1 1 
       13  7002 1 1  1 CYS HB2  H   2.831   0.839  -1.976 1.00 . A A .  1 CYS HB2  1 1 
       13  7003 1 1  1 CYS HB3  H   1.310   1.335  -1.243 1.00 . A A .  1 CYS HB3  1 1 
       13  7004 1 1  1 CYS N    N   1.400  -0.698   0.659 1.00 . A A .  1 CYS N    1 1 
       13  7005 1 1  1 CYS O    O   3.891  -1.730   0.209 1.00 . A A .  1 CYS O    1 1 
       13  7006 1 1  1 CYS SG   S   3.162   1.756   0.199 1.00 . A A .  1 CYS SG   1 1 
       13  7007 1 1  2 ALA C    C   6.027  -1.810  -2.107 1.00 . A A .  2 ALA C    1 1 
       13  7008 1 1  2 ALA CA   C   4.767  -2.656  -2.251 1.00 . A A .  2 ALA CA   1 1 
       13  7009 1 1  2 ALA CB   C   4.712  -3.293  -3.632 1.00 . A A .  2 ALA CB   1 1 
       13  7010 1 1  2 ALA H    H   3.002  -1.612  -2.773 1.00 . A A .  2 ALA H    1 1 
       13  7011 1 1  2 ALA HA   H   4.792  -3.449  -1.517 1.00 . A A .  2 ALA HA   1 1 
       13  7012 1 1  2 ALA HB1  H   3.888  -3.990  -3.673 1.00 . A A .  2 ALA HB1  1 1 
       13  7013 1 1  2 ALA HB2  H   4.572  -2.525  -4.377 1.00 . A A .  2 ALA HB2  1 1 
       13  7014 1 1  2 ALA HB3  H   5.637  -3.817  -3.823 1.00 . A A .  2 ALA HB3  1 1 
       13  7015 1 1  2 ALA N    N   3.570  -1.860  -2.014 1.00 . A A .  2 ALA N    1 1 
       13  7016 1 1  2 ALA O    O   6.041  -0.633  -2.468 1.00 . A A .  2 ALA O    1 1 
       13  7017 1 1  3 SER C    C   9.329  -2.039  -2.504 1.00 . A A .  3 SER C    1 1 
       13  7018 1 1  3 SER CA   C   8.349  -1.716  -1.381 1.00 . A A .  3 SER CA   1 1 
       13  7019 1 1  3 SER CB   C   8.961  -2.093  -0.030 1.00 . A A .  3 SER CB   1 1 
       13  7020 1 1  3 SER H    H   7.012  -3.356  -1.309 1.00 . A A .  3 SER H    1 1 
       13  7021 1 1  3 SER HA   H   8.145  -0.656  -1.391 1.00 . A A .  3 SER HA   1 1 
       13  7022 1 1  3 SER HB2  H   8.171  -2.323   0.668 1.00 . A A .  3 SER HB2  1 1 
       13  7023 1 1  3 SER HB3  H   9.594  -2.960  -0.155 1.00 . A A .  3 SER HB3  1 1 
       13  7024 1 1  3 SER HG   H   9.567  -0.940   1.432 1.00 . A A .  3 SER HG   1 1 
       13  7025 1 1  3 SER N    N   7.085  -2.416  -1.577 1.00 . A A .  3 SER N    1 1 
       13  7026 1 1  3 SER O    O   8.989  -2.738  -3.460 1.00 . A A .  3 SER O    1 1 
       13  7027 1 1  3 SER OG   O   9.738  -1.030   0.492 1.00 . A A .  3 SER OG   1 1 
       13  7028 1 1  4 LYS C    C  11.912  -3.245  -3.491 1.00 . A A .  4 LYS C    1 1 
       13  7029 1 1  4 LYS CA   C  11.581  -1.760  -3.386 1.00 . A A .  4 LYS CA   1 1 
       13  7030 1 1  4 LYS CB   C  12.844  -0.968  -3.041 1.00 . A A .  4 LYS CB   1 1 
       13  7031 1 1  4 LYS CD   C  15.229  -0.467  -3.651 1.00 . A A .  4 LYS CD   1 1 
       13  7032 1 1  4 LYS CE   C  16.026   0.189  -4.768 1.00 . A A .  4 LYS CE   1 1 
       13  7033 1 1  4 LYS CG   C  13.884  -0.970  -4.148 1.00 . A A .  4 LYS CG   1 1 
       13  7034 1 1  4 LYS H    H  10.760  -0.977  -1.599 1.00 . A A .  4 LYS H    1 1 
       13  7035 1 1  4 LYS HA   H  11.201  -1.420  -4.338 1.00 . A A .  4 LYS HA   1 1 
       13  7036 1 1  4 LYS HB2  H  12.568   0.056  -2.837 1.00 . A A .  4 LYS HB2  1 1 
       13  7037 1 1  4 LYS HB3  H  13.291  -1.395  -2.155 1.00 . A A .  4 LYS HB3  1 1 
       13  7038 1 1  4 LYS HD2  H  15.065   0.258  -2.867 1.00 . A A .  4 LYS HD2  1 1 
       13  7039 1 1  4 LYS HD3  H  15.793  -1.302  -3.260 1.00 . A A .  4 LYS HD3  1 1 
       13  7040 1 1  4 LYS HE2  H  15.778  -0.293  -5.701 1.00 . A A .  4 LYS HE2  1 1 
       13  7041 1 1  4 LYS HE3  H  15.756   1.234  -4.819 1.00 . A A .  4 LYS HE3  1 1 
       13  7042 1 1  4 LYS HG2  H  14.003  -1.978  -4.517 1.00 . A A .  4 LYS HG2  1 1 
       13  7043 1 1  4 LYS HG3  H  13.544  -0.329  -4.950 1.00 . A A .  4 LYS HG3  1 1 
       13  7044 1 1  4 LYS HZ1  H  17.704  -0.768  -3.974 1.00 . A A .  4 LYS HZ1  1 1 
       13  7045 1 1  4 LYS HZ2  H  17.841   0.916  -4.031 1.00 . A A .  4 LYS HZ2  1 1 
       13  7046 1 1  4 LYS HZ3  H  17.992   0.008  -5.450 1.00 . A A .  4 LYS HZ3  1 1 
       13  7047 1 1  4 LYS N    N  10.548  -1.526  -2.383 1.00 . A A .  4 LYS N    1 1 
       13  7048 1 1  4 LYS NZ   N  17.494   0.079  -4.540 1.00 . A A .  4 LYS NZ   1 1 
       13  7049 1 1  4 LYS O    O  12.062  -3.929  -2.480 1.00 . A A .  4 LYS O    1 1 
       13  7050 1 1  5 ASN C    C  11.158  -6.032  -4.587 1.00 . A A .  5 ASN C    1 1 
       13  7051 1 1  5 ASN CA   C  12.340  -5.141  -4.956 1.00 . A A .  5 ASN CA   1 1 
       13  7052 1 1  5 ASN CB   C  13.574  -5.551  -4.150 1.00 . A A .  5 ASN CB   1 1 
       13  7053 1 1  5 ASN CG   C  14.341  -6.684  -4.804 1.00 . A A .  5 ASN CG   1 1 
       13  7054 1 1  5 ASN H    H  11.894  -3.140  -5.487 1.00 . A A .  5 ASN H    1 1 
       13  7055 1 1  5 ASN HA   H  12.551  -5.260  -6.008 1.00 . A A .  5 ASN HA   1 1 
       13  7056 1 1  5 ASN HB2  H  14.235  -4.701  -4.058 1.00 . A A .  5 ASN HB2  1 1 
       13  7057 1 1  5 ASN HB3  H  13.265  -5.870  -3.166 1.00 . A A .  5 ASN HB3  1 1 
       13  7058 1 1  5 ASN HD21 H  15.059  -7.249  -3.038 1.00 . A A .  5 ASN HD21 1 1 
       13  7059 1 1  5 ASN HD22 H  15.568  -8.193  -4.393 1.00 . A A .  5 ASN HD22 1 1 
       13  7060 1 1  5 ASN N    N  12.025  -3.736  -4.720 1.00 . A A .  5 ASN N    1 1 
       13  7061 1 1  5 ASN ND2  N  15.062  -7.453  -3.997 1.00 . A A .  5 ASN ND2  1 1 
       13  7062 1 1  5 ASN O    O  11.281  -7.256  -4.546 1.00 . A A .  5 ASN O    1 1 
       13  7063 1 1  5 ASN OD1  O  14.285  -6.866  -6.020 1.00 . A A .  5 ASN OD1  1 1 
       13  7064 1 1  6 GLU C    C   7.861  -6.263  -5.143 1.00 . A A .  6 GLU C    1 1 
       13  7065 1 1  6 GLU CA   C   8.811  -6.147  -3.954 1.00 . A A .  6 GLU CA   1 1 
       13  7066 1 1  6 GLU CB   C   8.101  -5.460  -2.785 1.00 . A A .  6 GLU CB   1 1 
       13  7067 1 1  6 GLU CD   C   9.236  -6.460  -0.762 1.00 . A A .  6 GLU CD   1 1 
       13  7068 1 1  6 GLU CG   C   9.002  -5.210  -1.588 1.00 . A A .  6 GLU CG   1 1 
       13  7069 1 1  6 GLU H    H   9.980  -4.431  -4.369 1.00 . A A .  6 GLU H    1 1 
       13  7070 1 1  6 GLU HA   H   9.109  -7.138  -3.649 1.00 . A A .  6 GLU HA   1 1 
       13  7071 1 1  6 GLU HB2  H   7.713  -4.511  -3.123 1.00 . A A .  6 GLU HB2  1 1 
       13  7072 1 1  6 GLU HB3  H   7.278  -6.082  -2.465 1.00 . A A .  6 GLU HB3  1 1 
       13  7073 1 1  6 GLU HG2  H   9.956  -4.848  -1.941 1.00 . A A .  6 GLU HG2  1 1 
       13  7074 1 1  6 GLU HG3  H   8.544  -4.461  -0.959 1.00 . A A .  6 GLU HG3  1 1 
       13  7075 1 1  6 GLU N    N  10.014  -5.409  -4.320 1.00 . A A .  6 GLU N    1 1 
       13  7076 1 1  6 GLU O    O   7.779  -5.359  -5.975 1.00 . A A .  6 GLU O    1 1 
       13  7077 1 1  6 GLU OE1  O   8.597  -7.493  -1.056 1.00 . A A .  6 GLU OE1  1 1 
       13  7078 1 1  6 GLU OE2  O  10.056  -6.407   0.178 1.00 . A A .  6 GLU OE2  1 1 
       13  7079 1 1  7 ARG C    C   5.021  -6.656  -6.214 1.00 . A A .  7 ARG C    1 1 
       13  7080 1 1  7 ARG CA   C   6.204  -7.616  -6.302 1.00 . A A .  7 ARG CA   1 1 
       13  7081 1 1  7 ARG CB   C   5.705  -9.062  -6.268 1.00 . A A .  7 ARG CB   1 1 
       13  7082 1 1  7 ARG CD   C   6.464 -11.427  -6.647 1.00 . A A .  7 ARG CD   1 1 
       13  7083 1 1  7 ARG CG   C   6.806 -10.081  -6.028 1.00 . A A .  7 ARG CG   1 1 
       13  7084 1 1  7 ARG CZ   C   4.689 -13.113  -6.425 1.00 . A A .  7 ARG CZ   1 1 
       13  7085 1 1  7 ARG H    H   7.256  -8.064  -4.521 1.00 . A A .  7 ARG H    1 1 
       13  7086 1 1  7 ARG HA   H   6.722  -7.445  -7.233 1.00 . A A .  7 ARG HA   1 1 
       13  7087 1 1  7 ARG HB2  H   4.975  -9.160  -5.478 1.00 . A A .  7 ARG HB2  1 1 
       13  7088 1 1  7 ARG HB3  H   5.233  -9.289  -7.212 1.00 . A A .  7 ARG HB3  1 1 
       13  7089 1 1  7 ARG HD2  H   6.147 -11.269  -7.667 1.00 . A A .  7 ARG HD2  1 1 
       13  7090 1 1  7 ARG HD3  H   7.349 -12.047  -6.638 1.00 . A A .  7 ARG HD3  1 1 
       13  7091 1 1  7 ARG HE   H   5.203 -11.805  -5.009 1.00 . A A .  7 ARG HE   1 1 
       13  7092 1 1  7 ARG HG2  H   7.723  -9.717  -6.468 1.00 . A A .  7 ARG HG2  1 1 
       13  7093 1 1  7 ARG HG3  H   6.941 -10.208  -4.964 1.00 . A A .  7 ARG HG3  1 1 
       13  7094 1 1  7 ARG HH11 H   5.650 -13.120  -8.202 1.00 . A A .  7 ARG HH11 1 1 
       13  7095 1 1  7 ARG HH12 H   4.397 -14.304  -8.031 1.00 . A A .  7 ARG HH12 1 1 
       13  7096 1 1  7 ARG HH21 H   3.550 -13.359  -4.773 1.00 . A A .  7 ARG HH21 1 1 
       13  7097 1 1  7 ARG HH22 H   3.202 -14.438  -6.081 1.00 . A A .  7 ARG HH22 1 1 
       13  7098 1 1  7 ARG N    N   7.146  -7.381  -5.215 1.00 . A A .  7 ARG N    1 1 
       13  7099 1 1  7 ARG NE   N   5.398 -12.110  -5.919 1.00 . A A .  7 ARG NE   1 1 
       13  7100 1 1  7 ARG NH1  N   4.931 -13.548  -7.654 1.00 . A A .  7 ARG NH1  1 1 
       13  7101 1 1  7 ARG NH2  N   3.735 -13.684  -5.700 1.00 . A A .  7 ARG NH2  1 1 
       13  7102 1 1  7 ARG O    O   4.411  -6.502  -5.156 1.00 . A A .  7 ARG O    1 1 
       13  7103 1 1  8 CYS C    C   2.616  -5.434  -8.493 1.00 . A A .  8 CYS C    1 1 
       13  7104 1 1  8 CYS CA   C   3.596  -5.067  -7.382 1.00 . A A .  8 CYS CA   1 1 
       13  7105 1 1  8 CYS CB   C   4.120  -3.646  -7.599 1.00 . A A .  8 CYS CB   1 1 
       13  7106 1 1  8 CYS H    H   5.228  -6.177  -8.144 1.00 . A A .  8 CYS H    1 1 
       13  7107 1 1  8 CYS HA   H   3.079  -5.110  -6.435 1.00 . A A .  8 CYS HA   1 1 
       13  7108 1 1  8 CYS HB2  H   3.303  -3.013  -7.916 1.00 . A A .  8 CYS HB2  1 1 
       13  7109 1 1  8 CYS HB3  H   4.518  -3.271  -6.668 1.00 . A A .  8 CYS HB3  1 1 
       13  7110 1 1  8 CYS N    N   4.704  -6.012  -7.332 1.00 . A A .  8 CYS N    1 1 
       13  7111 1 1  8 CYS O    O   2.875  -6.335  -9.290 1.00 . A A .  8 CYS O    1 1 
       13  7112 1 1  8 CYS SG   S   5.433  -3.522  -8.855 1.00 . A A .  8 CYS SG   1 1 
       13  7113 1 1  9 GLY C    C   0.486  -3.953 -10.654 1.00 . A A .  9 GLY C    1 1 
       13  7114 1 1  9 GLY CA   C   0.488  -4.997  -9.555 1.00 . A A .  9 GLY CA   1 1 
       13  7115 1 1  9 GLY H    H   1.336  -4.024  -7.876 1.00 . A A .  9 GLY H    1 1 
       13  7116 1 1  9 GLY HA2  H   0.683  -5.965  -9.991 1.00 . A A .  9 GLY HA2  1 1 
       13  7117 1 1  9 GLY HA3  H  -0.486  -5.014  -9.088 1.00 . A A .  9 GLY HA3  1 1 
       13  7118 1 1  9 GLY N    N   1.489  -4.730  -8.538 1.00 . A A .  9 GLY N    1 1 
       13  7119 1 1  9 GLY O    O   1.111  -2.902 -10.522 1.00 . A A .  9 GLY O    1 1 
       13  7120 1 1 10 ASN C    C  -1.463  -3.686 -13.787 1.00 . A A . 10 ASN C    1 1 
       13  7121 1 1 10 ASN CA   C  -0.298  -3.324 -12.871 1.00 . A A . 10 ASN CA   1 1 
       13  7122 1 1 10 ASN CB   C   1.012  -3.340 -13.662 1.00 . A A . 10 ASN CB   1 1 
       13  7123 1 1 10 ASN CG   C   1.080  -2.227 -14.690 1.00 . A A . 10 ASN CG   1 1 
       13  7124 1 1 10 ASN H    H  -0.696  -5.099 -11.789 1.00 . A A . 10 ASN H    1 1 
       13  7125 1 1 10 ASN HA   H  -0.458  -2.332 -12.478 1.00 . A A . 10 ASN HA   1 1 
       13  7126 1 1 10 ASN HB2  H   1.840  -3.223 -12.978 1.00 . A A . 10 ASN HB2  1 1 
       13  7127 1 1 10 ASN HB3  H   1.105  -4.286 -14.175 1.00 . A A . 10 ASN HB3  1 1 
       13  7128 1 1 10 ASN HD21 H   3.056  -2.125 -14.484 1.00 . A A . 10 ASN HD21 1 1 
       13  7129 1 1 10 ASN HD22 H   2.361  -1.022 -15.618 1.00 . A A . 10 ASN HD22 1 1 
       13  7130 1 1 10 ASN N    N  -0.219  -4.245 -11.743 1.00 . A A . 10 ASN N    1 1 
       13  7131 1 1 10 ASN ND2  N   2.288  -1.743 -14.958 1.00 . A A . 10 ASN ND2  1 1 
       13  7132 1 1 10 ASN O    O  -1.428  -4.702 -14.480 1.00 . A A . 10 ASN O    1 1 
       13  7133 1 1 10 ASN OD1  O   0.060  -1.808 -15.236 1.00 . A A . 10 ASN OD1  1 1 
       13  7134 1 1 11 ALA C    C  -3.290  -3.130 -16.095 1.00 . A A . 11 ALA C    1 1 
       13  7135 1 1 11 ALA CA   C  -3.667  -3.075 -14.618 1.00 . A A . 11 ALA CA   1 1 
       13  7136 1 1 11 ALA CB   C  -4.705  -1.989 -14.377 1.00 . A A . 11 ALA CB   1 1 
       13  7137 1 1 11 ALA H    H  -2.461  -2.052 -13.211 1.00 . A A . 11 ALA H    1 1 
       13  7138 1 1 11 ALA HA   H  -4.100  -4.022 -14.331 1.00 . A A . 11 ALA HA   1 1 
       13  7139 1 1 11 ALA HB1  H  -5.124  -2.106 -13.388 1.00 . A A . 11 ALA HB1  1 1 
       13  7140 1 1 11 ALA HB2  H  -4.237  -1.019 -14.457 1.00 . A A . 11 ALA HB2  1 1 
       13  7141 1 1 11 ALA HB3  H  -5.490  -2.072 -15.113 1.00 . A A . 11 ALA HB3  1 1 
       13  7142 1 1 11 ALA N    N  -2.493  -2.846 -13.785 1.00 . A A . 11 ALA N    1 1 
       13  7143 1 1 11 ALA O    O  -3.883  -3.883 -16.869 1.00 . A A . 11 ALA O    1 1 
       13  7144 1 1 12 LEU C    C  -1.334  -3.652 -18.311 1.00 . A A . 12 LEU C    1 1 
       13  7145 1 1 12 LEU CA   C  -1.847  -2.287 -17.864 1.00 . A A . 12 LEU CA   1 1 
       13  7146 1 1 12 LEU CB   C  -0.747  -1.237 -18.028 1.00 . A A . 12 LEU CB   1 1 
       13  7147 1 1 12 LEU CD1  C   0.105   1.101 -17.722 1.00 . A A . 12 LEU CD1  1 1 
       13  7148 1 1 12 LEU CD2  C  -2.347   0.693 -18.005 1.00 . A A . 12 LEU CD2  1 1 
       13  7149 1 1 12 LEU CG   C  -1.044   0.144 -17.442 1.00 . A A . 12 LEU CG   1 1 
       13  7150 1 1 12 LEU H    H  -1.869  -1.752 -15.817 1.00 . A A . 12 LEU H    1 1 
       13  7151 1 1 12 LEU HA   H  -2.690  -2.012 -18.482 1.00 . A A . 12 LEU HA   1 1 
       13  7152 1 1 12 LEU HB2  H   0.144  -1.614 -17.549 1.00 . A A . 12 LEU HB2  1 1 
       13  7153 1 1 12 LEU HB3  H  -0.561  -1.116 -19.086 1.00 . A A . 12 LEU HB3  1 1 
       13  7154 1 1 12 LEU HD11 H   0.358   1.062 -18.771 1.00 . A A . 12 LEU HD11 1 1 
       13  7155 1 1 12 LEU HD12 H   0.964   0.814 -17.134 1.00 . A A . 12 LEU HD12 1 1 
       13  7156 1 1 12 LEU HD13 H  -0.192   2.106 -17.459 1.00 . A A . 12 LEU HD13 1 1 
       13  7157 1 1 12 LEU HD21 H  -2.372   0.533 -19.073 1.00 . A A . 12 LEU HD21 1 1 
       13  7158 1 1 12 LEU HD22 H  -2.410   1.751 -17.798 1.00 . A A . 12 LEU HD22 1 1 
       13  7159 1 1 12 LEU HD23 H  -3.180   0.184 -17.545 1.00 . A A . 12 LEU HD23 1 1 
       13  7160 1 1 12 LEU HG   H  -1.152   0.057 -16.370 1.00 . A A . 12 LEU HG   1 1 
       13  7161 1 1 12 LEU N    N  -2.303  -2.329 -16.479 1.00 . A A . 12 LEU N    1 1 
       13  7162 1 1 12 LEU O    O  -1.301  -3.954 -19.504 1.00 . A A . 12 LEU O    1 1 
       13  7163 1 1 13 TYR C    C  -1.424  -6.879 -17.214 1.00 . A A . 13 TYR C    1 1 
       13  7164 1 1 13 TYR CA   C  -0.426  -5.807 -17.639 1.00 . A A . 13 TYR CA   1 1 
       13  7165 1 1 13 TYR CB   C   0.912  -6.030 -16.932 1.00 . A A . 13 TYR CB   1 1 
       13  7166 1 1 13 TYR CD1  C   2.466  -4.299 -17.915 1.00 . A A . 13 TYR CD1  1 1 
       13  7167 1 1 13 TYR CD2  C   2.886  -6.594 -18.402 1.00 . A A . 13 TYR CD2  1 1 
       13  7168 1 1 13 TYR CE1  C   3.560  -3.933 -18.675 1.00 . A A . 13 TYR CE1  1 1 
       13  7169 1 1 13 TYR CE2  C   3.982  -6.237 -19.163 1.00 . A A . 13 TYR CE2  1 1 
       13  7170 1 1 13 TYR CG   C   2.110  -5.634 -17.765 1.00 . A A . 13 TYR CG   1 1 
       13  7171 1 1 13 TYR CZ   C   4.315  -4.905 -19.297 1.00 . A A . 13 TYR CZ   1 1 
       13  7172 1 1 13 TYR H    H  -0.988  -4.176 -16.414 1.00 . A A . 13 TYR H    1 1 
       13  7173 1 1 13 TYR HA   H  -0.274  -5.876 -18.707 1.00 . A A . 13 TYR HA   1 1 
       13  7174 1 1 13 TYR HB2  H   0.933  -5.447 -16.024 1.00 . A A . 13 TYR HB2  1 1 
       13  7175 1 1 13 TYR HB3  H   1.011  -7.077 -16.685 1.00 . A A . 13 TYR HB3  1 1 
       13  7176 1 1 13 TYR HD1  H   1.873  -3.540 -17.427 1.00 . A A . 13 TYR HD1  1 1 
       13  7177 1 1 13 TYR HD2  H   2.623  -7.637 -18.296 1.00 . A A . 13 TYR HD2  1 1 
       13  7178 1 1 13 TYR HE1  H   3.821  -2.890 -18.780 1.00 . A A . 13 TYR HE1  1 1 
       13  7179 1 1 13 TYR HE2  H   4.574  -6.999 -19.650 1.00 . A A . 13 TYR HE2  1 1 
       13  7180 1 1 13 TYR HH   H   6.208  -4.851 -19.627 1.00 . A A . 13 TYR HH   1 1 
       13  7181 1 1 13 TYR N    N  -0.937  -4.473 -17.346 1.00 . A A . 13 TYR N    1 1 
       13  7182 1 1 13 TYR O    O  -1.078  -8.054 -17.094 1.00 . A A . 13 TYR O    1 1 
       13  7183 1 1 13 TYR OH   O   5.405  -4.545 -20.055 1.00 . A A . 13 TYR OH   1 1 
       13  7184 1 1 14 GLY C    C  -3.335  -8.142 -15.305 1.00 . A A . 14 GLY C    1 1 
       13  7185 1 1 14 GLY CA   C  -3.697  -7.401 -16.577 1.00 . A A . 14 GLY CA   1 1 
       13  7186 1 1 14 GLY H    H  -2.886  -5.516 -17.097 1.00 . A A . 14 GLY H    1 1 
       13  7187 1 1 14 GLY HA2  H  -4.617  -6.859 -16.416 1.00 . A A . 14 GLY HA2  1 1 
       13  7188 1 1 14 GLY HA3  H  -3.849  -8.121 -17.368 1.00 . A A . 14 GLY HA3  1 1 
       13  7189 1 1 14 GLY N    N  -2.667  -6.465 -16.986 1.00 . A A . 14 GLY N    1 1 
       13  7190 1 1 14 GLY O    O  -3.802  -9.258 -15.073 1.00 . A A . 14 GLY O    1 1 
       13  7191 1 1 15 THR C    C  -2.580  -7.337 -12.026 1.00 . A A . 15 THR C    1 1 
       13  7192 1 1 15 THR CA   C  -2.072  -8.131 -13.225 1.00 . A A . 15 THR CA   1 1 
       13  7193 1 1 15 THR CB   C  -0.537  -8.234 -13.144 1.00 . A A . 15 THR CB   1 1 
       13  7194 1 1 15 THR CG2  C   0.030  -8.856 -14.412 1.00 . A A . 15 THR CG2  1 1 
       13  7195 1 1 15 THR H    H  -2.161  -6.634 -14.718 1.00 . A A . 15 THR H    1 1 
       13  7196 1 1 15 THR HA   H  -2.482  -9.130 -13.182 1.00 . A A . 15 THR HA   1 1 
       13  7197 1 1 15 THR HB   H  -0.277  -8.864 -12.305 1.00 . A A . 15 THR HB   1 1 
       13  7198 1 1 15 THR HG1  H   0.125  -6.495 -13.796 1.00 . A A . 15 THR HG1  1 1 
       13  7199 1 1 15 THR HG21 H   0.263  -8.076 -15.122 1.00 . A A . 15 THR HG21 1 1 
       13  7200 1 1 15 THR HG22 H  -0.698  -9.527 -14.841 1.00 . A A . 15 THR HG22 1 1 
       13  7201 1 1 15 THR HG23 H   0.929  -9.404 -14.172 1.00 . A A . 15 THR HG23 1 1 
       13  7202 1 1 15 THR N    N  -2.499  -7.522 -14.478 1.00 . A A . 15 THR N    1 1 
       13  7203 1 1 15 THR O    O  -2.352  -6.131 -11.926 1.00 . A A . 15 THR O    1 1 
       13  7204 1 1 15 THR OG1  O   0.032  -6.935 -12.948 1.00 . A A . 15 THR OG1  1 1 
       13  7205 1 1 16 LYS C    C  -2.856  -7.540  -8.744 1.00 . A A . 16 LYS C    1 1 
       13  7206 1 1 16 LYS CA   C  -3.808  -7.380  -9.925 1.00 . A A . 16 LYS CA   1 1 
       13  7207 1 1 16 LYS CB   C  -5.175  -7.973  -9.576 1.00 . A A . 16 LYS CB   1 1 
       13  7208 1 1 16 LYS CD   C  -6.163 -10.164 -10.307 1.00 . A A . 16 LYS CD   1 1 
       13  7209 1 1 16 LYS CE   C  -5.523 -10.606 -11.614 1.00 . A A . 16 LYS CE   1 1 
       13  7210 1 1 16 LYS CG   C  -5.156  -9.481  -9.397 1.00 . A A . 16 LYS CG   1 1 
       13  7211 1 1 16 LYS H    H  -3.418  -8.980 -11.255 1.00 . A A . 16 LYS H    1 1 
       13  7212 1 1 16 LYS HA   H  -3.925  -6.328 -10.137 1.00 . A A . 16 LYS HA   1 1 
       13  7213 1 1 16 LYS HB2  H  -5.524  -7.526  -8.657 1.00 . A A . 16 LYS HB2  1 1 
       13  7214 1 1 16 LYS HB3  H  -5.870  -7.735 -10.369 1.00 . A A . 16 LYS HB3  1 1 
       13  7215 1 1 16 LYS HD2  H  -6.560 -11.032  -9.802 1.00 . A A . 16 LYS HD2  1 1 
       13  7216 1 1 16 LYS HD3  H  -6.965  -9.473 -10.524 1.00 . A A . 16 LYS HD3  1 1 
       13  7217 1 1 16 LYS HE2  H  -5.623  -9.810 -12.336 1.00 . A A . 16 LYS HE2  1 1 
       13  7218 1 1 16 LYS HE3  H  -4.475 -10.802 -11.438 1.00 . A A . 16 LYS HE3  1 1 
       13  7219 1 1 16 LYS HG2  H  -4.168  -9.850  -9.630 1.00 . A A . 16 LYS HG2  1 1 
       13  7220 1 1 16 LYS HG3  H  -5.396  -9.715  -8.369 1.00 . A A . 16 LYS HG3  1 1 
       13  7221 1 1 16 LYS HZ1  H  -6.974 -11.583 -12.755 1.00 . A A . 16 LYS HZ1  1 1 
       13  7222 1 1 16 LYS HZ2  H  -6.495 -12.439 -11.377 1.00 . A A . 16 LYS HZ2  1 1 
       13  7223 1 1 16 LYS HZ3  H  -5.478 -12.373 -12.727 1.00 . A A . 16 LYS HZ3  1 1 
       13  7224 1 1 16 LYS N    N  -3.269  -8.020 -11.119 1.00 . A A . 16 LYS N    1 1 
       13  7225 1 1 16 LYS NZ   N  -6.162 -11.837 -12.156 1.00 . A A . 16 LYS NZ   1 1 
       13  7226 1 1 16 LYS O    O  -2.634  -8.649  -8.260 1.00 . A A . 16 LYS O    1 1 
       13  7227 1 1 17 GLY C    C  -1.196  -5.107  -6.513 1.00 . A A . 17 GLY C    1 1 
       13  7228 1 1 17 GLY CA   C  -1.377  -6.464  -7.163 1.00 . A A . 17 GLY CA   1 1 
       13  7229 1 1 17 GLY H    H  -2.512  -5.568  -8.710 1.00 . A A . 17 GLY H    1 1 
       13  7230 1 1 17 GLY HA2  H  -1.754  -7.157  -6.426 1.00 . A A . 17 GLY HA2  1 1 
       13  7231 1 1 17 GLY HA3  H  -0.416  -6.813  -7.513 1.00 . A A . 17 GLY HA3  1 1 
       13  7232 1 1 17 GLY N    N  -2.297  -6.425  -8.284 1.00 . A A . 17 GLY N    1 1 
       13  7233 1 1 17 GLY O    O  -1.728  -4.097  -6.977 1.00 . A A . 17 GLY O    1 1 
       13  7234 1 1 18 PRO C    C   0.734  -2.876  -5.448 1.00 . A A . 18 PRO C    1 1 
       13  7235 1 1 18 PRO CA   C  -0.166  -3.832  -4.673 1.00 . A A . 18 PRO CA   1 1 
       13  7236 1 1 18 PRO CB   C   0.539  -4.321  -3.405 1.00 . A A . 18 PRO CB   1 1 
       13  7237 1 1 18 PRO CD   C   0.233  -6.235  -4.803 1.00 . A A . 18 PRO CD   1 1 
       13  7238 1 1 18 PRO CG   C   1.160  -5.618  -3.792 1.00 . A A . 18 PRO CG   1 1 
       13  7239 1 1 18 PRO HA   H  -1.082  -3.326  -4.406 1.00 . A A . 18 PRO HA   1 1 
       13  7240 1 1 18 PRO HB2  H   1.285  -3.599  -3.105 1.00 . A A . 18 PRO HB2  1 1 
       13  7241 1 1 18 PRO HB3  H  -0.184  -4.450  -2.614 1.00 . A A . 18 PRO HB3  1 1 
       13  7242 1 1 18 PRO HD2  H   0.795  -6.788  -5.542 1.00 . A A . 18 PRO HD2  1 1 
       13  7243 1 1 18 PRO HD3  H  -0.486  -6.877  -4.315 1.00 . A A . 18 PRO HD3  1 1 
       13  7244 1 1 18 PRO HG2  H   2.131  -5.445  -4.230 1.00 . A A . 18 PRO HG2  1 1 
       13  7245 1 1 18 PRO HG3  H   1.246  -6.257  -2.925 1.00 . A A . 18 PRO HG3  1 1 
       13  7246 1 1 18 PRO N    N  -0.432  -5.070  -5.412 1.00 . A A . 18 PRO N    1 1 
       13  7247 1 1 18 PRO O    O   1.652  -3.302  -6.148 1.00 . A A . 18 PRO O    1 1 
       13  7248 1 1 19 GLY C    C   2.498  -0.187  -5.236 1.00 . A A . 19 GLY C    1 1 
       13  7249 1 1 19 GLY CA   C   1.259  -0.585  -6.013 1.00 . A A . 19 GLY CA   1 1 
       13  7250 1 1 19 GLY H    H  -0.281  -1.299  -4.748 1.00 . A A . 19 GLY H    1 1 
       13  7251 1 1 19 GLY HA2  H   1.560  -0.984  -6.971 1.00 . A A . 19 GLY HA2  1 1 
       13  7252 1 1 19 GLY HA3  H   0.653   0.294  -6.176 1.00 . A A . 19 GLY HA3  1 1 
       13  7253 1 1 19 GLY N    N   0.464  -1.581  -5.319 1.00 . A A . 19 GLY N    1 1 
       13  7254 1 1 19 GLY O    O   2.487  -0.164  -4.005 1.00 . A A . 19 GLY O    1 1 
       13  7255 1 1 20 CYS C    C   4.654   1.824  -4.547 1.00 . A A . 20 CYS C    1 1 
       13  7256 1 1 20 CYS CA   C   4.825   0.523  -5.326 1.00 . A A . 20 CYS CA   1 1 
       13  7257 1 1 20 CYS CB   C   5.920   0.687  -6.381 1.00 . A A . 20 CYS CB   1 1 
       13  7258 1 1 20 CYS H    H   3.518   0.089  -6.934 1.00 . A A . 20 CYS H    1 1 
       13  7259 1 1 20 CYS HA   H   5.113  -0.258  -4.639 1.00 . A A . 20 CYS HA   1 1 
       13  7260 1 1 20 CYS HB2  H   5.600   1.417  -7.110 1.00 . A A . 20 CYS HB2  1 1 
       13  7261 1 1 20 CYS HB3  H   6.822   1.037  -5.902 1.00 . A A . 20 CYS HB3  1 1 
       13  7262 1 1 20 CYS N    N   3.571   0.126  -5.955 1.00 . A A . 20 CYS N    1 1 
       13  7263 1 1 20 CYS O    O   4.110   2.802  -5.061 1.00 . A A . 20 CYS O    1 1 
       13  7264 1 1 20 CYS SG   S   6.325  -0.847  -7.277 1.00 . A A . 20 CYS SG   1 1 
       13  7265 1 1 21 CYS C    C   5.575   4.241  -3.166 1.00 . A A . 21 CYS C    1 1 
       13  7266 1 1 21 CYS CA   C   5.025   3.009  -2.453 1.00 . A A . 21 CYS CA   1 1 
       13  7267 1 1 21 CYS CB   C   5.782   2.784  -1.143 1.00 . A A . 21 CYS CB   1 1 
       13  7268 1 1 21 CYS H    H   5.549   1.019  -2.950 1.00 . A A . 21 CYS H    1 1 
       13  7269 1 1 21 CYS HA   H   3.981   3.172  -2.233 1.00 . A A . 21 CYS HA   1 1 
       13  7270 1 1 21 CYS HB2  H   6.810   2.542  -1.367 1.00 . A A . 21 CYS HB2  1 1 
       13  7271 1 1 21 CYS HB3  H   5.750   3.690  -0.557 1.00 . A A . 21 CYS HB3  1 1 
       13  7272 1 1 21 CYS N    N   5.125   1.829  -3.304 1.00 . A A . 21 CYS N    1 1 
       13  7273 1 1 21 CYS O    O   4.948   5.300  -3.171 1.00 . A A . 21 CYS O    1 1 
       13  7274 1 1 21 CYS SG   S   5.108   1.437  -0.118 1.00 . A A . 21 CYS SG   1 1 
       13  7275 1 1 22 ASN C    C   8.395   4.672  -5.500 1.00 . A A . 22 ASN C    1 1 
       13  7276 1 1 22 ASN CA   C   7.388   5.195  -4.481 1.00 . A A . 22 ASN CA   1 1 
       13  7277 1 1 22 ASN CB   C   8.083   6.137  -3.496 1.00 . A A . 22 ASN CB   1 1 
       13  7278 1 1 22 ASN CG   C   8.788   7.285  -4.193 1.00 . A A . 22 ASN CG   1 1 
       13  7279 1 1 22 ASN H    H   7.204   3.226  -3.727 1.00 . A A . 22 ASN H    1 1 
       13  7280 1 1 22 ASN HA   H   6.616   5.741  -5.003 1.00 . A A . 22 ASN HA   1 1 
       13  7281 1 1 22 ASN HB2  H   7.348   6.549  -2.821 1.00 . A A . 22 ASN HB2  1 1 
       13  7282 1 1 22 ASN HB3  H   8.815   5.580  -2.930 1.00 . A A . 22 ASN HB3  1 1 
       13  7283 1 1 22 ASN HD21 H  10.539   6.684  -3.468 1.00 . A A . 22 ASN HD21 1 1 
       13  7284 1 1 22 ASN HD22 H  10.583   8.095  -4.463 1.00 . A A . 22 ASN HD22 1 1 
       13  7285 1 1 22 ASN N    N   6.752   4.095  -3.766 1.00 . A A . 22 ASN N    1 1 
       13  7286 1 1 22 ASN ND2  N  10.103   7.362  -4.024 1.00 . A A . 22 ASN ND2  1 1 
       13  7287 1 1 22 ASN O    O   9.424   4.104  -5.136 1.00 . A A . 22 ASN O    1 1 
       13  7288 1 1 22 ASN OD1  O   8.157   8.093  -4.875 1.00 . A A . 22 ASN OD1  1 1 
       13  7289 1 1 23 GLY C    C   8.240   4.076  -9.111 1.00 . A A . 23 GLY C    1 1 
       13  7290 1 1 23 GLY CA   C   8.980   4.412  -7.832 1.00 . A A . 23 GLY CA   1 1 
       13  7291 1 1 23 GLY H    H   7.257   5.328  -7.011 1.00 . A A . 23 GLY H    1 1 
       13  7292 1 1 23 GLY HA2  H   9.703   5.187  -8.040 1.00 . A A . 23 GLY HA2  1 1 
       13  7293 1 1 23 GLY HA3  H   9.501   3.530  -7.489 1.00 . A A . 23 GLY HA3  1 1 
       13  7294 1 1 23 GLY N    N   8.092   4.869  -6.780 1.00 . A A . 23 GLY N    1 1 
       13  7295 1 1 23 GLY O    O   7.524   4.913  -9.662 1.00 . A A . 23 GLY O    1 1 
       13  7296 1 1 24 LYS C    C   7.768   0.880 -10.911 1.00 . A A . 24 LYS C    1 1 
       13  7297 1 1 24 LYS CA   C   7.756   2.402 -10.811 1.00 . A A . 24 LYS CA   1 1 
       13  7298 1 1 24 LYS CB   C   8.445   3.009 -12.035 1.00 . A A . 24 LYS CB   1 1 
       13  7299 1 1 24 LYS CD   C  10.441   3.024 -13.560 1.00 . A A . 24 LYS CD   1 1 
       13  7300 1 1 24 LYS CE   C  11.617   3.873 -13.103 1.00 . A A . 24 LYS CE   1 1 
       13  7301 1 1 24 LYS CG   C   9.761   2.337 -12.387 1.00 . A A . 24 LYS CG   1 1 
       13  7302 1 1 24 LYS H    H   8.996   2.225  -9.104 1.00 . A A . 24 LYS H    1 1 
       13  7303 1 1 24 LYS HA   H   6.731   2.740 -10.780 1.00 . A A . 24 LYS HA   1 1 
       13  7304 1 1 24 LYS HB2  H   7.783   2.925 -12.884 1.00 . A A . 24 LYS HB2  1 1 
       13  7305 1 1 24 LYS HB3  H   8.639   4.054 -11.842 1.00 . A A . 24 LYS HB3  1 1 
       13  7306 1 1 24 LYS HD2  H  10.800   2.273 -14.248 1.00 . A A . 24 LYS HD2  1 1 
       13  7307 1 1 24 LYS HD3  H   9.722   3.658 -14.060 1.00 . A A . 24 LYS HD3  1 1 
       13  7308 1 1 24 LYS HE2  H  11.648   4.772 -13.700 1.00 . A A . 24 LYS HE2  1 1 
       13  7309 1 1 24 LYS HE3  H  11.473   4.135 -12.065 1.00 . A A . 24 LYS HE3  1 1 
       13  7310 1 1 24 LYS HG2  H  10.417   2.378 -11.531 1.00 . A A . 24 LYS HG2  1 1 
       13  7311 1 1 24 LYS HG3  H   9.570   1.306 -12.648 1.00 . A A . 24 LYS HG3  1 1 
       13  7312 1 1 24 LYS HZ1  H  12.835   2.424 -13.986 1.00 . A A . 24 LYS HZ1  1 1 
       13  7313 1 1 24 LYS HZ2  H  13.164   2.690 -12.349 1.00 . A A . 24 LYS HZ2  1 1 
       13  7314 1 1 24 LYS HZ3  H  13.666   3.818 -13.506 1.00 . A A . 24 LYS HZ3  1 1 
       13  7315 1 1 24 LYS N    N   8.412   2.848  -9.588 1.00 . A A . 24 LYS N    1 1 
       13  7316 1 1 24 LYS NZ   N  12.911   3.151 -13.246 1.00 . A A . 24 LYS NZ   1 1 
       13  7317 1 1 24 LYS O    O   8.784   0.238 -10.645 1.00 . A A . 24 LYS O    1 1 
       13  7318 1 1 25 CYS C    C   7.129  -1.615 -12.744 1.00 . A A . 25 CYS C    1 1 
       13  7319 1 1 25 CYS CA   C   6.511  -1.139 -11.432 1.00 . A A . 25 CYS CA   1 1 
       13  7320 1 1 25 CYS CB   C   5.041  -1.557 -11.366 1.00 . A A . 25 CYS CB   1 1 
       13  7321 1 1 25 CYS H    H   5.854   0.873 -11.493 1.00 . A A . 25 CYS H    1 1 
       13  7322 1 1 25 CYS HA   H   7.043  -1.595 -10.611 1.00 . A A . 25 CYS HA   1 1 
       13  7323 1 1 25 CYS HB2  H   4.498  -0.843 -10.765 1.00 . A A . 25 CYS HB2  1 1 
       13  7324 1 1 25 CYS HB3  H   4.631  -1.564 -12.366 1.00 . A A . 25 CYS HB3  1 1 
       13  7325 1 1 25 CYS N    N   6.632   0.308 -11.296 1.00 . A A . 25 CYS N    1 1 
       13  7326 1 1 25 CYS O    O   6.814  -1.095 -13.814 1.00 . A A . 25 CYS O    1 1 
       13  7327 1 1 25 CYS SG   S   4.769  -3.207 -10.644 1.00 . A A . 25 CYS SG   1 1 
       13  7328 1 1 26 ILE C    C   8.099  -4.520 -14.194 1.00 . A A . 26 ILE C    1 1 
       13  7329 1 1 26 ILE CA   C   8.669  -3.154 -13.830 1.00 . A A . 26 ILE CA   1 1 
       13  7330 1 1 26 ILE CB   C  10.188  -3.285 -13.614 1.00 . A A . 26 ILE CB   1 1 
       13  7331 1 1 26 ILE CD1  C  10.588  -0.903 -14.418 1.00 . A A . 26 ILE CD1  1 1 
       13  7332 1 1 26 ILE CG1  C  10.802  -1.916 -13.315 1.00 . A A . 26 ILE CG1  1 1 
       13  7333 1 1 26 ILE CG2  C  10.845  -3.910 -14.835 1.00 . A A . 26 ILE CG2  1 1 
       13  7334 1 1 26 ILE H    H   8.217  -2.980 -11.770 1.00 . A A . 26 ILE H    1 1 
       13  7335 1 1 26 ILE HA   H   8.499  -2.474 -14.652 1.00 . A A . 26 ILE HA   1 1 
       13  7336 1 1 26 ILE HB   H  10.354  -3.938 -12.771 1.00 . A A . 26 ILE HB   1 1 
       13  7337 1 1 26 ILE HD11 H  11.045   0.035 -14.139 1.00 . A A . 26 ILE HD11 1 1 
       13  7338 1 1 26 ILE HD12 H  11.036  -1.265 -15.331 1.00 . A A . 26 ILE HD12 1 1 
       13  7339 1 1 26 ILE HD13 H   9.529  -0.755 -14.570 1.00 . A A . 26 ILE HD13 1 1 
       13  7340 1 1 26 ILE HG12 H  10.363  -1.520 -12.412 1.00 . A A . 26 ILE HG12 1 1 
       13  7341 1 1 26 ILE HG13 H  11.867  -2.031 -13.171 1.00 . A A . 26 ILE HG13 1 1 
       13  7342 1 1 26 ILE HG21 H  10.620  -3.316 -15.709 1.00 . A A . 26 ILE HG21 1 1 
       13  7343 1 1 26 ILE HG22 H  11.914  -3.946 -14.690 1.00 . A A . 26 ILE HG22 1 1 
       13  7344 1 1 26 ILE HG23 H  10.466  -4.912 -14.975 1.00 . A A . 26 ILE HG23 1 1 
       13  7345 1 1 26 ILE N    N   8.008  -2.607 -12.651 1.00 . A A . 26 ILE N    1 1 
       13  7346 1 1 26 ILE O    O   8.532  -5.546 -13.669 1.00 . A A . 26 ILE O    1 1 
       13  7347 1 1 27 CYS C    C   7.330  -6.448 -16.619 1.00 . A A . 27 CYS C    1 1 
       13  7348 1 1 27 CYS CA   C   6.497  -5.767 -15.537 1.00 . A A . 27 CYS CA   1 1 
       13  7349 1 1 27 CYS CB   C   5.087  -5.490 -16.063 1.00 . A A . 27 CYS CB   1 1 
       13  7350 1 1 27 CYS H    H   6.823  -3.677 -15.483 1.00 . A A . 27 CYS H    1 1 
       13  7351 1 1 27 CYS HA   H   6.430  -6.425 -14.684 1.00 . A A . 27 CYS HA   1 1 
       13  7352 1 1 27 CYS HB2  H   5.123  -4.650 -16.741 1.00 . A A . 27 CYS HB2  1 1 
       13  7353 1 1 27 CYS HB3  H   4.732  -6.360 -16.595 1.00 . A A . 27 CYS HB3  1 1 
       13  7354 1 1 27 CYS N    N   7.126  -4.527 -15.100 1.00 . A A . 27 CYS N    1 1 
       13  7355 1 1 27 CYS O    O   7.685  -5.832 -17.623 1.00 . A A . 27 CYS O    1 1 
       13  7356 1 1 27 CYS SG   S   3.872  -5.100 -14.764 1.00 . A A . 27 CYS SG   1 1 
       13  7357 1 1 28 ARG C    C   7.889  -9.907 -17.504 1.00 . A A . 28 ARG C    1 1 
       13  7358 1 1 28 ARG CA   C   8.431  -8.488 -17.361 1.00 . A A . 28 ARG CA   1 1 
       13  7359 1 1 28 ARG CB   C   9.896  -8.532 -16.921 1.00 . A A . 28 ARG CB   1 1 
       13  7360 1 1 28 ARG CD   C  11.890  -7.013 -16.745 1.00 . A A . 28 ARG CD   1 1 
       13  7361 1 1 28 ARG CG   C  10.419  -7.199 -16.411 1.00 . A A . 28 ARG CG   1 1 
       13  7362 1 1 28 ARG CZ   C  13.267  -5.400 -17.990 1.00 . A A . 28 ARG CZ   1 1 
       13  7363 1 1 28 ARG H    H   7.327  -8.160 -15.585 1.00 . A A . 28 ARG H    1 1 
       13  7364 1 1 28 ARG HA   H   8.366  -7.992 -18.318 1.00 . A A . 28 ARG HA   1 1 
       13  7365 1 1 28 ARG HB2  H  10.001  -9.261 -16.132 1.00 . A A . 28 ARG HB2  1 1 
       13  7366 1 1 28 ARG HB3  H  10.502  -8.833 -17.762 1.00 . A A . 28 ARG HB3  1 1 
       13  7367 1 1 28 ARG HD2  H  12.468  -7.124 -15.840 1.00 . A A . 28 ARG HD2  1 1 
       13  7368 1 1 28 ARG HD3  H  12.183  -7.772 -17.455 1.00 . A A . 28 ARG HD3  1 1 
       13  7369 1 1 28 ARG HE   H  11.480  -5.002 -17.200 1.00 . A A . 28 ARG HE   1 1 
       13  7370 1 1 28 ARG HG2  H   9.853  -6.401 -16.870 1.00 . A A . 28 ARG HG2  1 1 
       13  7371 1 1 28 ARG HG3  H  10.294  -7.161 -15.339 1.00 . A A . 28 ARG HG3  1 1 
       13  7372 1 1 28 ARG HH11 H  14.077  -7.241 -17.799 1.00 . A A . 28 ARG HH11 1 1 
       13  7373 1 1 28 ARG HH12 H  15.038  -6.095 -18.674 1.00 . A A . 28 ARG HH12 1 1 
       13  7374 1 1 28 ARG HH21 H  12.734  -3.484 -18.350 1.00 . A A . 28 ARG HH21 1 1 
       13  7375 1 1 28 ARG HH22 H  14.273  -3.958 -18.986 1.00 . A A . 28 ARG HH22 1 1 
       13  7376 1 1 28 ARG N    N   7.639  -7.723 -16.405 1.00 . A A . 28 ARG N    1 1 
       13  7377 1 1 28 ARG NE   N  12.159  -5.697 -17.320 1.00 . A A . 28 ARG NE   1 1 
       13  7378 1 1 28 ARG NH1  N  14.205  -6.320 -18.168 1.00 . A A . 28 ARG NH1  1 1 
       13  7379 1 1 28 ARG NH2  N  13.439  -4.180 -18.483 1.00 . A A . 28 ARG NH2  1 1 
       13  7380 1 1 28 ARG O    O   7.563 -10.562 -16.513 1.00 . A A . 28 ARG O    1 1 
       13  7381 1 1 29 THR C    C   8.434 -12.722 -19.128 1.00 . A A . 29 THR C    1 1 
       13  7382 1 1 29 THR CA   C   7.292 -11.717 -19.017 1.00 . A A . 29 THR CA   1 1 
       13  7383 1 1 29 THR CB   C   6.465 -11.753 -20.316 1.00 . A A . 29 THR CB   1 1 
       13  7384 1 1 29 THR CG2  C   5.456 -12.891 -20.284 1.00 . A A . 29 THR CG2  1 1 
       13  7385 1 1 29 THR H    H   8.072  -9.808 -19.492 1.00 . A A . 29 THR H    1 1 
       13  7386 1 1 29 THR HA   H   6.650 -12.006 -18.197 1.00 . A A . 29 THR HA   1 1 
       13  7387 1 1 29 THR HB   H   7.136 -11.909 -21.148 1.00 . A A . 29 THR HB   1 1 
       13  7388 1 1 29 THR HG1  H   5.444 -10.453 -21.392 1.00 . A A . 29 THR HG1  1 1 
       13  7389 1 1 29 THR HG21 H   5.632 -13.551 -21.121 1.00 . A A . 29 THR HG21 1 1 
       13  7390 1 1 29 THR HG22 H   4.456 -12.488 -20.346 1.00 . A A . 29 THR HG22 1 1 
       13  7391 1 1 29 THR HG23 H   5.565 -13.442 -19.362 1.00 . A A . 29 THR HG23 1 1 
       13  7392 1 1 29 THR N    N   7.796 -10.377 -18.744 1.00 . A A . 29 THR N    1 1 
       13  7393 1 1 29 THR O    O   9.441 -12.461 -19.786 1.00 . A A . 29 THR O    1 1 
       13  7394 1 1 29 THR OG1  O   5.781 -10.507 -20.494 1.00 . A A . 29 THR OG1  1 1 
       13  7395 1 1 30 VAL C    C   8.650 -16.301 -18.525 1.00 . A A . 30 VAL C    1 1 
       13  7396 1 1 30 VAL CA   C   9.286 -14.916 -18.508 1.00 . A A . 30 VAL CA   1 1 
       13  7397 1 1 30 VAL CB   C  10.232 -14.812 -17.297 1.00 . A A . 30 VAL CB   1 1 
       13  7398 1 1 30 VAL CG1  C  10.782 -16.181 -16.929 1.00 . A A . 30 VAL CG1  1 1 
       13  7399 1 1 30 VAL CG2  C  11.361 -13.834 -17.586 1.00 . A A . 30 VAL CG2  1 1 
       13  7400 1 1 30 VAL H    H   7.445 -14.020 -17.973 1.00 . A A . 30 VAL H    1 1 
       13  7401 1 1 30 VAL HA   H   9.872 -14.788 -19.407 1.00 . A A . 30 VAL HA   1 1 
       13  7402 1 1 30 VAL HB   H   9.666 -14.438 -16.456 1.00 . A A . 30 VAL HB   1 1 
       13  7403 1 1 30 VAL HG11 H  11.682 -16.062 -16.344 1.00 . A A . 30 VAL HG11 1 1 
       13  7404 1 1 30 VAL HG12 H  10.045 -16.723 -16.354 1.00 . A A . 30 VAL HG12 1 1 
       13  7405 1 1 30 VAL HG13 H  11.010 -16.731 -17.831 1.00 . A A . 30 VAL HG13 1 1 
       13  7406 1 1 30 VAL HG21 H  11.003 -13.057 -18.244 1.00 . A A . 30 VAL HG21 1 1 
       13  7407 1 1 30 VAL HG22 H  11.701 -13.393 -16.660 1.00 . A A . 30 VAL HG22 1 1 
       13  7408 1 1 30 VAL HG23 H  12.179 -14.358 -18.056 1.00 . A A . 30 VAL HG23 1 1 
       13  7409 1 1 30 VAL N    N   8.270 -13.871 -18.481 1.00 . A A . 30 VAL N    1 1 
       13  7410 1 1 30 VAL O    O   8.018 -16.733 -17.561 1.00 . A A . 30 VAL O    1 1 
       13  7411 1 1 31 PRO C    C   8.565 -19.266 -18.620 1.00 . A A . 31 PRO C    1 1 
       13  7412 1 1 31 PRO CA   C   8.271 -18.366 -19.816 1.00 . A A . 31 PRO CA   1 1 
       13  7413 1 1 31 PRO CB   C   8.986 -18.886 -21.065 1.00 . A A . 31 PRO CB   1 1 
       13  7414 1 1 31 PRO CD   C   9.562 -16.565 -20.835 1.00 . A A . 31 PRO CD   1 1 
       13  7415 1 1 31 PRO CG   C   9.344 -17.661 -21.834 1.00 . A A . 31 PRO CG   1 1 
       13  7416 1 1 31 PRO HA   H   7.205 -18.341 -19.992 1.00 . A A . 31 PRO HA   1 1 
       13  7417 1 1 31 PRO HB2  H   9.865 -19.442 -20.775 1.00 . A A . 31 PRO HB2  1 1 
       13  7418 1 1 31 PRO HB3  H   8.319 -19.522 -21.627 1.00 . A A . 31 PRO HB3  1 1 
       13  7419 1 1 31 PRO HD2  H  10.615 -16.464 -20.617 1.00 . A A . 31 PRO HD2  1 1 
       13  7420 1 1 31 PRO HD3  H   9.161 -15.635 -21.209 1.00 . A A . 31 PRO HD3  1 1 
       13  7421 1 1 31 PRO HG2  H  10.251 -17.831 -22.394 1.00 . A A . 31 PRO HG2  1 1 
       13  7422 1 1 31 PRO HG3  H   8.535 -17.394 -22.498 1.00 . A A . 31 PRO HG3  1 1 
       13  7423 1 1 31 PRO N    N   8.820 -17.017 -19.646 1.00 . A A . 31 PRO N    1 1 
       13  7424 1 1 31 PRO O    O   7.708 -20.034 -18.184 1.00 . A A . 31 PRO O    1 1 
       13  7425 1 1 32 ARG C    C   9.456 -19.530 -15.687 1.00 . A A . 32 ARG C    1 1 
       13  7426 1 1 32 ARG CA   C  10.189 -19.971 -16.951 1.00 . A A . 32 ARG CA   1 1 
       13  7427 1 1 32 ARG CB   C  11.701 -19.868 -16.739 1.00 . A A . 32 ARG CB   1 1 
       13  7428 1 1 32 ARG CD   C  13.609 -21.442 -17.181 1.00 . A A . 32 ARG CD   1 1 
       13  7429 1 1 32 ARG CG   C  12.515 -20.587 -17.801 1.00 . A A . 32 ARG CG   1 1 
       13  7430 1 1 32 ARG CZ   C  15.955 -21.213 -16.481 1.00 . A A . 32 ARG CZ   1 1 
       13  7431 1 1 32 ARG H    H  10.422 -18.535 -18.487 1.00 . A A . 32 ARG H    1 1 
       13  7432 1 1 32 ARG HA   H   9.933 -20.999 -17.161 1.00 . A A . 32 ARG HA   1 1 
       13  7433 1 1 32 ARG HB2  H  11.983 -18.825 -16.745 1.00 . A A . 32 ARG HB2  1 1 
       13  7434 1 1 32 ARG HB3  H  11.947 -20.293 -15.778 1.00 . A A . 32 ARG HB3  1 1 
       13  7435 1 1 32 ARG HD2  H  13.244 -21.851 -16.250 1.00 . A A . 32 ARG HD2  1 1 
       13  7436 1 1 32 ARG HD3  H  13.846 -22.248 -17.859 1.00 . A A . 32 ARG HD3  1 1 
       13  7437 1 1 32 ARG HE   H  14.788 -19.706 -17.071 1.00 . A A . 32 ARG HE   1 1 
       13  7438 1 1 32 ARG HG2  H  11.858 -21.224 -18.376 1.00 . A A . 32 ARG HG2  1 1 
       13  7439 1 1 32 ARG HG3  H  12.968 -19.854 -18.452 1.00 . A A . 32 ARG HG3  1 1 
       13  7440 1 1 32 ARG HH11 H  15.232 -23.098 -16.427 1.00 . A A . 32 ARG HH11 1 1 
       13  7441 1 1 32 ARG HH12 H  16.884 -22.923 -15.937 1.00 . A A . 32 ARG HH12 1 1 
       13  7442 1 1 32 ARG HH21 H  16.963 -19.462 -16.428 1.00 . A A . 32 ARG HH21 1 1 
       13  7443 1 1 32 ARG HH22 H  17.868 -20.853 -15.936 1.00 . A A . 32 ARG HH22 1 1 
       13  7444 1 1 32 ARG N    N   9.782 -19.165 -18.095 1.00 . A A . 32 ARG N    1 1 
       13  7445 1 1 32 ARG NE   N  14.822 -20.673 -16.917 1.00 . A A . 32 ARG NE   1 1 
       13  7446 1 1 32 ARG NH1  N  16.030 -22.518 -16.263 1.00 . A A . 32 ARG NH1  1 1 
       13  7447 1 1 32 ARG NH2  N  17.016 -20.446 -16.264 1.00 . A A . 32 ARG NH2  1 1 
       13  7448 1 1 32 ARG O    O   9.993 -18.776 -14.875 1.00 . A A . 32 ARG O    1 1 
       13  7449 1 1 33 LYS C    C   7.424 -18.155 -14.122 1.00 . A A . 33 LYS C    1 1 
       13  7450 1 1 33 LYS CA   C   7.418 -19.662 -14.363 1.00 . A A . 33 LYS CA   1 1 
       13  7451 1 1 33 LYS CB   C   7.939 -20.390 -13.122 1.00 . A A . 33 LYS CB   1 1 
       13  7452 1 1 33 LYS CD   C   8.304 -22.608 -12.001 1.00 . A A . 33 LYS CD   1 1 
       13  7453 1 1 33 LYS CE   C   8.715 -23.981 -12.512 1.00 . A A . 33 LYS CE   1 1 
       13  7454 1 1 33 LYS CG   C   7.504 -21.843 -13.042 1.00 . A A . 33 LYS CG   1 1 
       13  7455 1 1 33 LYS H    H   7.851 -20.602 -16.209 1.00 . A A . 33 LYS H    1 1 
       13  7456 1 1 33 LYS HA   H   6.404 -19.979 -14.557 1.00 . A A . 33 LYS HA   1 1 
       13  7457 1 1 33 LYS HB2  H   9.019 -20.359 -13.128 1.00 . A A . 33 LYS HB2  1 1 
       13  7458 1 1 33 LYS HB3  H   7.578 -19.879 -12.241 1.00 . A A . 33 LYS HB3  1 1 
       13  7459 1 1 33 LYS HD2  H   9.194 -22.046 -11.759 1.00 . A A . 33 LYS HD2  1 1 
       13  7460 1 1 33 LYS HD3  H   7.700 -22.729 -11.113 1.00 . A A . 33 LYS HD3  1 1 
       13  7461 1 1 33 LYS HE2  H   8.610 -24.695 -11.709 1.00 . A A . 33 LYS HE2  1 1 
       13  7462 1 1 33 LYS HE3  H   8.062 -24.257 -13.327 1.00 . A A . 33 LYS HE3  1 1 
       13  7463 1 1 33 LYS HG2  H   6.458 -21.882 -12.776 1.00 . A A . 33 LYS HG2  1 1 
       13  7464 1 1 33 LYS HG3  H   7.650 -22.306 -14.007 1.00 . A A . 33 LYS HG3  1 1 
       13  7465 1 1 33 LYS HZ1  H  10.773 -24.140 -12.193 1.00 . A A . 33 LYS HZ1  1 1 
       13  7466 1 1 33 LYS HZ2  H  10.354 -23.091 -13.452 1.00 . A A . 33 LYS HZ2  1 1 
       13  7467 1 1 33 LYS HZ3  H  10.259 -24.764 -13.679 1.00 . A A . 33 LYS HZ3  1 1 
       13  7468 1 1 33 LYS N    N   8.225 -20.005 -15.527 1.00 . A A . 33 LYS N    1 1 
       13  7469 1 1 33 LYS NZ   N  10.124 -23.995 -12.993 1.00 . A A . 33 LYS NZ   1 1 
       13  7470 1 1 33 LYS O    O   7.714 -17.695 -13.018 1.00 . A A . 33 LYS O    1 1 
       13  7471 1 1 34 GLY C    C   5.859 -15.331 -15.708 1.00 . A A . 34 GLY C    1 1 
       13  7472 1 1 34 GLY CA   C   7.074 -15.947 -15.041 1.00 . A A . 34 GLY CA   1 1 
       13  7473 1 1 34 GLY H    H   6.878 -17.815 -16.017 1.00 . A A . 34 GLY H    1 1 
       13  7474 1 1 34 GLY HA2  H   7.068 -15.684 -13.994 1.00 . A A . 34 GLY HA2  1 1 
       13  7475 1 1 34 GLY HA3  H   7.965 -15.542 -15.499 1.00 . A A . 34 GLY HA3  1 1 
       13  7476 1 1 34 GLY N    N   7.100 -17.393 -15.161 1.00 . A A . 34 GLY N    1 1 
       13  7477 1 1 34 GLY O    O   5.982 -14.634 -16.715 1.00 . A A . 34 GLY O    1 1 
       13  7478 1 1 35 VAL C    C   3.273 -13.584 -15.343 1.00 . A A . 35 VAL C    1 1 
       13  7479 1 1 35 VAL CA   C   3.441 -15.059 -15.694 1.00 . A A . 35 VAL CA   1 1 
       13  7480 1 1 35 VAL CB   C   2.219 -15.840 -15.176 1.00 . A A . 35 VAL CB   1 1 
       13  7481 1 1 35 VAL CG1  C   2.243 -15.925 -13.657 1.00 . A A . 35 VAL CG1  1 1 
       13  7482 1 1 35 VAL CG2  C   0.929 -15.195 -15.661 1.00 . A A . 35 VAL CG2  1 1 
       13  7483 1 1 35 VAL H    H   4.649 -16.154 -14.345 1.00 . A A . 35 VAL H    1 1 
       13  7484 1 1 35 VAL HA   H   3.478 -15.161 -16.768 1.00 . A A . 35 VAL HA   1 1 
       13  7485 1 1 35 VAL HB   H   2.265 -16.844 -15.571 1.00 . A A . 35 VAL HB   1 1 
       13  7486 1 1 35 VAL HG11 H   2.448 -16.942 -13.357 1.00 . A A . 35 VAL HG11 1 1 
       13  7487 1 1 35 VAL HG12 H   3.013 -15.273 -13.272 1.00 . A A . 35 VAL HG12 1 1 
       13  7488 1 1 35 VAL HG13 H   1.284 -15.621 -13.265 1.00 . A A . 35 VAL HG13 1 1 
       13  7489 1 1 35 VAL HG21 H   0.207 -15.965 -15.891 1.00 . A A . 35 VAL HG21 1 1 
       13  7490 1 1 35 VAL HG22 H   0.535 -14.551 -14.889 1.00 . A A . 35 VAL HG22 1 1 
       13  7491 1 1 35 VAL HG23 H   1.129 -14.613 -16.548 1.00 . A A . 35 VAL HG23 1 1 
       13  7492 1 1 35 VAL N    N   4.683 -15.591 -15.147 1.00 . A A . 35 VAL N    1 1 
       13  7493 1 1 35 VAL O    O   2.569 -13.238 -14.395 1.00 . A A . 35 VAL O    1 1 
       13  7494 1 1 36 ASN C    C   4.468 -10.912 -14.540 1.00 . A A . 36 ASN C    1 1 
       13  7495 1 1 36 ASN CA   C   3.849 -11.282 -15.884 1.00 . A A . 36 ASN CA   1 1 
       13  7496 1 1 36 ASN CB   C   2.393 -10.814 -15.934 1.00 . A A . 36 ASN CB   1 1 
       13  7497 1 1 36 ASN CG   C   1.683 -11.264 -17.196 1.00 . A A . 36 ASN CG   1 1 
       13  7498 1 1 36 ASN H    H   4.471 -13.058 -16.854 1.00 . A A . 36 ASN H    1 1 
       13  7499 1 1 36 ASN HA   H   4.402 -10.791 -16.670 1.00 . A A . 36 ASN HA   1 1 
       13  7500 1 1 36 ASN HB2  H   1.863 -11.216 -15.083 1.00 . A A . 36 ASN HB2  1 1 
       13  7501 1 1 36 ASN HB3  H   2.366  -9.735 -15.893 1.00 . A A . 36 ASN HB3  1 1 
       13  7502 1 1 36 ASN HD21 H   1.287  -9.376 -17.677 1.00 . A A . 36 ASN HD21 1 1 
       13  7503 1 1 36 ASN HD22 H   0.711 -10.570 -18.785 1.00 . A A . 36 ASN HD22 1 1 
       13  7504 1 1 36 ASN N    N   3.925 -12.720 -16.114 1.00 . A A . 36 ASN N    1 1 
       13  7505 1 1 36 ASN ND2  N   1.176 -10.307 -17.964 1.00 . A A . 36 ASN ND2  1 1 
       13  7506 1 1 36 ASN O    O   3.784 -10.417 -13.645 1.00 . A A . 36 ASN O    1 1 
       13  7507 1 1 36 ASN OD1  O   1.592 -12.459 -17.477 1.00 . A A . 36 ASN OD1  1 1 
       13  7508 1 1 37 SER C    C   6.806  -9.362 -13.085 1.00 . A A . 37 SER C    1 1 
       13  7509 1 1 37 SER CA   C   6.480 -10.850 -13.172 1.00 . A A . 37 SER CA   1 1 
       13  7510 1 1 37 SER CB   C   7.768 -11.671 -13.084 1.00 . A A . 37 SER CB   1 1 
       13  7511 1 1 37 SER H    H   6.260 -11.550 -15.158 1.00 . A A . 37 SER H    1 1 
       13  7512 1 1 37 SER HA   H   5.838 -11.114 -12.345 1.00 . A A . 37 SER HA   1 1 
       13  7513 1 1 37 SER HB2  H   8.138 -11.862 -14.080 1.00 . A A . 37 SER HB2  1 1 
       13  7514 1 1 37 SER HB3  H   8.508 -11.117 -12.525 1.00 . A A . 37 SER HB3  1 1 
       13  7515 1 1 37 SER HG   H   6.827 -12.812 -11.800 1.00 . A A . 37 SER HG   1 1 
       13  7516 1 1 37 SER N    N   5.768 -11.154 -14.407 1.00 . A A . 37 SER N    1 1 
       13  7517 1 1 37 SER O    O   7.738  -8.879 -13.730 1.00 . A A . 37 SER O    1 1 
       13  7518 1 1 37 SER OG   O   7.540 -12.910 -12.436 1.00 . A A . 37 SER OG   1 1 
       13  7519 1 1 38 CYS C    C   6.891  -6.907 -10.767 1.00 . A A . 38 CYS C    1 1 
       13  7520 1 1 38 CYS CA   C   6.234  -7.205 -12.112 1.00 . A A . 38 CYS CA   1 1 
       13  7521 1 1 38 CYS CB   C   4.900  -6.464 -12.216 1.00 . A A . 38 CYS CB   1 1 
       13  7522 1 1 38 CYS H    H   5.303  -9.080 -11.796 1.00 . A A . 38 CYS H    1 1 
       13  7523 1 1 38 CYS HA   H   6.887  -6.866 -12.901 1.00 . A A . 38 CYS HA   1 1 
       13  7524 1 1 38 CYS HB2  H   4.310  -6.675 -11.336 1.00 . A A . 38 CYS HB2  1 1 
       13  7525 1 1 38 CYS HB3  H   5.090  -5.402 -12.268 1.00 . A A . 38 CYS HB3  1 1 
       13  7526 1 1 38 CYS N    N   6.031  -8.639 -12.284 1.00 . A A . 38 CYS N    1 1 
       13  7527 1 1 38 CYS O    O   6.279  -7.082  -9.713 1.00 . A A . 38 CYS O    1 1 
       13  7528 1 1 38 CYS SG   S   3.906  -6.922 -13.672 1.00 . A A . 38 CYS SG   1 1 
       13  7529 1 1 39 ARG C    C   8.952  -4.623  -9.389 1.00 . A A . 39 ARG C    1 1 
       13  7530 1 1 39 ARG CA   C   8.880  -6.133  -9.598 1.00 . A A . 39 ARG CA   1 1 
       13  7531 1 1 39 ARG CB   C  10.293  -6.716  -9.667 1.00 . A A . 39 ARG CB   1 1 
       13  7532 1 1 39 ARG CD   C  10.487  -8.595  -8.009 1.00 . A A . 39 ARG CD   1 1 
       13  7533 1 1 39 ARG CG   C  10.840  -7.148  -8.317 1.00 . A A . 39 ARG CG   1 1 
       13  7534 1 1 39 ARG CZ   C   8.939  -9.625  -9.617 1.00 . A A . 39 ARG CZ   1 1 
       13  7535 1 1 39 ARG H    H   8.574  -6.335 -11.683 1.00 . A A . 39 ARG H    1 1 
       13  7536 1 1 39 ARG HA   H   8.358  -6.575  -8.764 1.00 . A A . 39 ARG HA   1 1 
       13  7537 1 1 39 ARG HB2  H  10.283  -7.577 -10.319 1.00 . A A . 39 ARG HB2  1 1 
       13  7538 1 1 39 ARG HB3  H  10.957  -5.971 -10.079 1.00 . A A . 39 ARG HB3  1 1 
       13  7539 1 1 39 ARG HD2  H  11.215  -9.237  -8.483 1.00 . A A . 39 ARG HD2  1 1 
       13  7540 1 1 39 ARG HD3  H  10.520  -8.740  -6.940 1.00 . A A . 39 ARG HD3  1 1 
       13  7541 1 1 39 ARG HE   H   8.387  -8.667  -7.958 1.00 . A A . 39 ARG HE   1 1 
       13  7542 1 1 39 ARG HG2  H  11.915  -7.045  -8.324 1.00 . A A . 39 ARG HG2  1 1 
       13  7543 1 1 39 ARG HG3  H  10.421  -6.513  -7.550 1.00 . A A . 39 ARG HG3  1 1 
       13  7544 1 1 39 ARG HH11 H  10.896  -9.808 -10.084 1.00 . A A . 39 ARG HH11 1 1 
       13  7545 1 1 39 ARG HH12 H   9.794 -10.531 -11.209 1.00 . A A . 39 ARG HH12 1 1 
       13  7546 1 1 39 ARG HH21 H   6.926  -9.613  -9.432 1.00 . A A . 39 ARG HH21 1 1 
       13  7547 1 1 39 ARG HH22 H   7.536 -10.418 -10.838 1.00 . A A . 39 ARG HH22 1 1 
       13  7548 1 1 39 ARG N    N   8.140  -6.455 -10.812 1.00 . A A . 39 ARG N    1 1 
       13  7549 1 1 39 ARG NE   N   9.156  -8.948  -8.495 1.00 . A A . 39 ARG NE   1 1 
       13  7550 1 1 39 ARG NH1  N   9.960 -10.020 -10.365 1.00 . A A . 39 ARG NH1  1 1 
       13  7551 1 1 39 ARG NH2  N   7.698  -9.909  -9.993 1.00 . A A . 39 ARG NH2  1 1 
       13  7552 1 1 39 ARG O    O   8.890  -3.849 -10.345 1.00 . A A . 39 ARG O    1 1 
       13  7553 1 1 40 CYS C    C  10.563  -2.251  -8.051 1.00 . A A . 40 CYS C    1 1 
       13  7554 1 1 40 CYS CA   C   9.159  -2.794  -7.797 1.00 . A A . 40 CYS CA   1 1 
       13  7555 1 1 40 CYS CB   C   8.773  -2.573  -6.333 1.00 . A A . 40 CYS CB   1 1 
       13  7556 1 1 40 CYS H    H   9.124  -4.875  -7.413 1.00 . A A . 40 CYS H    1 1 
       13  7557 1 1 40 CYS HA   H   8.462  -2.264  -8.428 1.00 . A A . 40 CYS HA   1 1 
       13  7558 1 1 40 CYS HB2  H   9.031  -3.454  -5.764 1.00 . A A . 40 CYS HB2  1 1 
       13  7559 1 1 40 CYS HB3  H   9.322  -1.727  -5.947 1.00 . A A . 40 CYS HB3  1 1 
       13  7560 1 1 40 CYS N    N   9.081  -4.210  -8.133 1.00 . A A . 40 CYS N    1 1 
       13  7561 1 1 40 CYS O    O  11.538  -2.732  -7.474 1.00 . A A . 40 CYS O    1 1 
       13  7562 1 1 40 CYS SG   S   6.999  -2.249  -6.074 1.00 . A A . 40 CYS SG   1 1 
       13  7563 1 1 41 MET C    C  11.745   0.755  -9.833 1.00 . A A . 41 MET C    1 1 
       13  7564 1 1 41 MET CA   C  11.939  -0.639  -9.247 1.00 . A A . 41 MET CA   1 1 
       13  7565 1 1 41 MET CB   C  12.707  -1.519 -10.236 1.00 . A A . 41 MET CB   1 1 
       13  7566 1 1 41 MET CE   C  16.674  -1.804 -11.338 1.00 . A A . 41 MET CE   1 1 
       13  7567 1 1 41 MET CG   C  14.153  -1.095 -10.431 1.00 . A A . 41 MET CG   1 1 
       13  7568 1 1 41 MET H    H   9.842  -0.908  -9.345 1.00 . A A . 41 MET H    1 1 
       13  7569 1 1 41 MET HA   H  12.511  -0.557  -8.334 1.00 . A A . 41 MET HA   1 1 
       13  7570 1 1 41 MET HB2  H  12.698  -2.537  -9.876 1.00 . A A . 41 MET HB2  1 1 
       13  7571 1 1 41 MET HB3  H  12.211  -1.481 -11.194 1.00 . A A . 41 MET HB3  1 1 
       13  7572 1 1 41 MET HE1  H  17.032  -2.752 -10.966 1.00 . A A . 41 MET HE1  1 1 
       13  7573 1 1 41 MET HE2  H  17.254  -1.514 -12.202 1.00 . A A . 41 MET HE2  1 1 
       13  7574 1 1 41 MET HE3  H  16.775  -1.053 -10.568 1.00 . A A . 41 MET HE3  1 1 
       13  7575 1 1 41 MET HG2  H  14.180  -0.034 -10.628 1.00 . A A . 41 MET HG2  1 1 
       13  7576 1 1 41 MET HG3  H  14.701  -1.305  -9.524 1.00 . A A . 41 MET HG3  1 1 
       13  7577 1 1 41 MET N    N  10.656  -1.248  -8.918 1.00 . A A . 41 MET N    1 1 
       13  7578 1 1 41 MET O    O  10.835   1.485  -9.438 1.00 . A A . 41 MET O    1 1 
       13  7579 1 1 41 MET SD   S  14.950  -1.956 -11.801 1.00 . A A . 41 MET SD   1 1 
       14  7580 1 1  1 CYS C    C   3.476  -0.970  -0.849 1.00 . A A .  1 CYS C    1 1 
       14  7581 1 1  1 CYS CA   C   2.408   0.116  -0.933 1.00 . A A .  1 CYS CA   1 1 
       14  7582 1 1  1 CYS CB   C   3.052   1.453  -1.304 1.00 . A A .  1 CYS CB   1 1 
       14  7583 1 1  1 CYS H1   H   2.022  -0.243   1.117 1.00 . A A .  1 CYS H1   1 1 
       14  7584 1 1  1 CYS HA   H   1.696  -0.155  -1.698 1.00 . A A .  1 CYS HA   1 1 
       14  7585 1 1  1 CYS HB2  H   3.722   1.302  -2.138 1.00 . A A .  1 CYS HB2  1 1 
       14  7586 1 1  1 CYS HB3  H   2.278   2.149  -1.592 1.00 . A A .  1 CYS HB3  1 1 
       14  7587 1 1  1 CYS N    N   1.687   0.234   0.328 1.00 . A A .  1 CYS N    1 1 
       14  7588 1 1  1 CYS O    O   3.912  -1.344   0.239 1.00 . A A .  1 CYS O    1 1 
       14  7589 1 1  1 CYS SG   S   4.011   2.215   0.044 1.00 . A A .  1 CYS SG   1 1 
       14  7590 1 1  2 ALA C    C   6.291  -1.952  -1.729 1.00 . A A .  2 ALA C    1 1 
       14  7591 1 1  2 ALA CA   C   4.913  -2.513  -2.065 1.00 . A A .  2 ALA CA   1 1 
       14  7592 1 1  2 ALA CB   C   4.927  -3.161  -3.441 1.00 . A A .  2 ALA CB   1 1 
       14  7593 1 1  2 ALA H    H   3.509  -1.133  -2.842 1.00 . A A .  2 ALA H    1 1 
       14  7594 1 1  2 ALA HA   H   4.657  -3.271  -1.339 1.00 . A A .  2 ALA HA   1 1 
       14  7595 1 1  2 ALA HB1  H   4.615  -2.439  -4.182 1.00 . A A .  2 ALA HB1  1 1 
       14  7596 1 1  2 ALA HB2  H   5.926  -3.502  -3.668 1.00 . A A .  2 ALA HB2  1 1 
       14  7597 1 1  2 ALA HB3  H   4.249  -4.002  -3.450 1.00 . A A .  2 ALA HB3  1 1 
       14  7598 1 1  2 ALA N    N   3.894  -1.472  -2.007 1.00 . A A .  2 ALA N    1 1 
       14  7599 1 1  2 ALA O    O   6.531  -0.752  -1.859 1.00 . A A .  2 ALA O    1 1 
       14  7600 1 1  3 SER C    C   9.489  -2.563  -2.124 1.00 . A A .  3 SER C    1 1 
       14  7601 1 1  3 SER CA   C   8.544  -2.419  -0.935 1.00 . A A .  3 SER CA   1 1 
       14  7602 1 1  3 SER CB   C   9.056  -3.252   0.242 1.00 . A A .  3 SER CB   1 1 
       14  7603 1 1  3 SER H    H   6.939  -3.772  -1.213 1.00 . A A .  3 SER H    1 1 
       14  7604 1 1  3 SER HA   H   8.509  -1.380  -0.642 1.00 . A A .  3 SER HA   1 1 
       14  7605 1 1  3 SER HB2  H   8.256  -3.396   0.952 1.00 . A A .  3 SER HB2  1 1 
       14  7606 1 1  3 SER HB3  H   9.393  -4.212  -0.121 1.00 . A A .  3 SER HB3  1 1 
       14  7607 1 1  3 SER HG   H  10.865  -3.220   0.993 1.00 . A A .  3 SER HG   1 1 
       14  7608 1 1  3 SER N    N   7.191  -2.828  -1.295 1.00 . A A .  3 SER N    1 1 
       14  7609 1 1  3 SER O    O   9.068  -2.903  -3.230 1.00 . A A .  3 SER O    1 1 
       14  7610 1 1  3 SER OG   O  10.134  -2.605   0.894 1.00 . A A .  3 SER OG   1 1 
       14  7611 1 1  4 LYS C    C  11.794  -3.802  -3.544 1.00 . A A .  4 LYS C    1 1 
       14  7612 1 1  4 LYS CA   C  11.778  -2.403  -2.937 1.00 . A A .  4 LYS CA   1 1 
       14  7613 1 1  4 LYS CB   C  13.162  -2.063  -2.378 1.00 . A A .  4 LYS CB   1 1 
       14  7614 1 1  4 LYS CD   C  14.331  -0.034  -3.287 1.00 . A A .  4 LYS CD   1 1 
       14  7615 1 1  4 LYS CE   C  13.849   1.306  -3.821 1.00 . A A .  4 LYS CE   1 1 
       14  7616 1 1  4 LYS CG   C  13.401  -0.572  -2.213 1.00 . A A .  4 LYS CG   1 1 
       14  7617 1 1  4 LYS H    H  11.045  -2.035  -0.985 1.00 . A A .  4 LYS H    1 1 
       14  7618 1 1  4 LYS HA   H  11.527  -1.691  -3.709 1.00 . A A .  4 LYS HA   1 1 
       14  7619 1 1  4 LYS HB2  H  13.272  -2.533  -1.412 1.00 . A A .  4 LYS HB2  1 1 
       14  7620 1 1  4 LYS HB3  H  13.914  -2.455  -3.047 1.00 . A A .  4 LYS HB3  1 1 
       14  7621 1 1  4 LYS HD2  H  15.318   0.092  -2.868 1.00 . A A .  4 LYS HD2  1 1 
       14  7622 1 1  4 LYS HD3  H  14.373  -0.743  -4.103 1.00 . A A .  4 LYS HD3  1 1 
       14  7623 1 1  4 LYS HE2  H  13.143   1.129  -4.617 1.00 . A A .  4 LYS HE2  1 1 
       14  7624 1 1  4 LYS HE3  H  13.362   1.844  -3.021 1.00 . A A .  4 LYS HE3  1 1 
       14  7625 1 1  4 LYS HG2  H  12.456  -0.055  -2.278 1.00 . A A .  4 LYS HG2  1 1 
       14  7626 1 1  4 LYS HG3  H  13.845  -0.393  -1.243 1.00 . A A .  4 LYS HG3  1 1 
       14  7627 1 1  4 LYS HZ1  H  14.643   2.724  -5.134 1.00 . A A .  4 LYS HZ1  1 1 
       14  7628 1 1  4 LYS HZ2  H  15.739   1.516  -4.686 1.00 . A A .  4 LYS HZ2  1 1 
       14  7629 1 1  4 LYS HZ3  H  15.345   2.746  -3.595 1.00 . A A .  4 LYS HZ3  1 1 
       14  7630 1 1  4 LYS N    N  10.771  -2.302  -1.888 1.00 . A A .  4 LYS N    1 1 
       14  7631 1 1  4 LYS NZ   N  14.973   2.131  -4.345 1.00 . A A .  4 LYS NZ   1 1 
       14  7632 1 1  4 LYS O    O  11.696  -4.799  -2.830 1.00 . A A .  4 LYS O    1 1 
       14  7633 1 1  5 ASN C    C  10.864  -6.081  -5.040 1.00 . A A .  5 ASN C    1 1 
       14  7634 1 1  5 ASN CA   C  11.948  -5.145  -5.568 1.00 . A A .  5 ASN CA   1 1 
       14  7635 1 1  5 ASN CB   C  13.321  -5.802  -5.418 1.00 . A A .  5 ASN CB   1 1 
       14  7636 1 1  5 ASN CG   C  13.641  -6.152  -3.977 1.00 . A A .  5 ASN CG   1 1 
       14  7637 1 1  5 ASN H    H  11.992  -3.037  -5.381 1.00 . A A .  5 ASN H    1 1 
       14  7638 1 1  5 ASN HA   H  11.763  -4.953  -6.614 1.00 . A A .  5 ASN HA   1 1 
       14  7639 1 1  5 ASN HB2  H  13.345  -6.711  -6.002 1.00 . A A .  5 ASN HB2  1 1 
       14  7640 1 1  5 ASN HB3  H  14.079  -5.125  -5.782 1.00 . A A .  5 ASN HB3  1 1 
       14  7641 1 1  5 ASN HD21 H  12.907  -7.983  -4.233 1.00 . A A .  5 ASN HD21 1 1 
       14  7642 1 1  5 ASN HD22 H  13.518  -7.632  -2.656 1.00 . A A .  5 ASN HD22 1 1 
       14  7643 1 1  5 ASN N    N  11.918  -3.868  -4.865 1.00 . A A .  5 ASN N    1 1 
       14  7644 1 1  5 ASN ND2  N  13.323  -7.380  -3.582 1.00 . A A .  5 ASN ND2  1 1 
       14  7645 1 1  5 ASN O    O  11.024  -7.301  -5.053 1.00 . A A .  5 ASN O    1 1 
       14  7646 1 1  5 ASN OD1  O  14.167  -5.329  -3.229 1.00 . A A .  5 ASN OD1  1 1 
       14  7647 1 1  6 GLU C    C   7.602  -6.540  -5.123 1.00 . A A .  6 GLU C    1 1 
       14  7648 1 1  6 GLU CA   C   8.652  -6.282  -4.046 1.00 . A A .  6 GLU CA   1 1 
       14  7649 1 1  6 GLU CB   C   8.013  -5.560  -2.858 1.00 . A A .  6 GLU CB   1 1 
       14  7650 1 1  6 GLU CD   C   5.925  -6.262  -1.621 1.00 . A A .  6 GLU CD   1 1 
       14  7651 1 1  6 GLU CG   C   7.409  -6.499  -1.828 1.00 . A A .  6 GLU CG   1 1 
       14  7652 1 1  6 GLU H    H   9.693  -4.522  -4.594 1.00 . A A .  6 GLU H    1 1 
       14  7653 1 1  6 GLU HA   H   9.045  -7.229  -3.710 1.00 . A A .  6 GLU HA   1 1 
       14  7654 1 1  6 GLU HB2  H   8.766  -4.959  -2.370 1.00 . A A .  6 GLU HB2  1 1 
       14  7655 1 1  6 GLU HB3  H   7.231  -4.912  -3.225 1.00 . A A .  6 GLU HB3  1 1 
       14  7656 1 1  6 GLU HG2  H   7.552  -7.516  -2.159 1.00 . A A .  6 GLU HG2  1 1 
       14  7657 1 1  6 GLU HG3  H   7.916  -6.354  -0.886 1.00 . A A .  6 GLU HG3  1 1 
       14  7658 1 1  6 GLU N    N   9.761  -5.500  -4.578 1.00 . A A .  6 GLU N    1 1 
       14  7659 1 1  6 GLU O    O   7.617  -5.912  -6.182 1.00 . A A .  6 GLU O    1 1 
       14  7660 1 1  6 GLU OE1  O   5.227  -5.974  -2.616 1.00 . A A .  6 GLU OE1  1 1 
       14  7661 1 1  6 GLU OE2  O   5.463  -6.364  -0.466 1.00 . A A .  6 GLU OE2  1 1 
       14  7662 1 1  7 ARG C    C   4.553  -6.738  -5.807 1.00 . A A .  7 ARG C    1 1 
       14  7663 1 1  7 ARG CA   C   5.637  -7.811  -5.790 1.00 . A A .  7 ARG CA   1 1 
       14  7664 1 1  7 ARG CB   C   5.024  -9.166  -5.433 1.00 . A A .  7 ARG CB   1 1 
       14  7665 1 1  7 ARG CD   C   3.137  -9.784  -3.892 1.00 . A A .  7 ARG CD   1 1 
       14  7666 1 1  7 ARG CG   C   4.563  -9.264  -3.988 1.00 . A A .  7 ARG CG   1 1 
       14  7667 1 1  7 ARG CZ   C   1.919 -11.867  -4.361 1.00 . A A .  7 ARG CZ   1 1 
       14  7668 1 1  7 ARG H    H   6.734  -7.935  -3.984 1.00 . A A .  7 ARG H    1 1 
       14  7669 1 1  7 ARG HA   H   6.079  -7.874  -6.773 1.00 . A A .  7 ARG HA   1 1 
       14  7670 1 1  7 ARG HB2  H   4.171  -9.342  -6.072 1.00 . A A .  7 ARG HB2  1 1 
       14  7671 1 1  7 ARG HB3  H   5.759  -9.938  -5.606 1.00 . A A .  7 ARG HB3  1 1 
       14  7672 1 1  7 ARG HD2  H   2.763  -9.588  -2.898 1.00 . A A .  7 ARG HD2  1 1 
       14  7673 1 1  7 ARG HD3  H   2.529  -9.262  -4.615 1.00 . A A .  7 ARG HD3  1 1 
       14  7674 1 1  7 ARG HE   H   3.899 -11.723  -4.172 1.00 . A A .  7 ARG HE   1 1 
       14  7675 1 1  7 ARG HG2  H   5.217  -9.939  -3.456 1.00 . A A .  7 ARG HG2  1 1 
       14  7676 1 1  7 ARG HG3  H   4.611  -8.283  -3.538 1.00 . A A .  7 ARG HG3  1 1 
       14  7677 1 1  7 ARG HH11 H   0.755 -10.227  -4.168 1.00 . A A .  7 ARG HH11 1 1 
       14  7678 1 1  7 ARG HH12 H  -0.091 -11.702  -4.500 1.00 . A A .  7 ARG HH12 1 1 
       14  7679 1 1  7 ARG HH21 H   2.796 -13.671  -4.608 1.00 . A A .  7 ARG HH21 1 1 
       14  7680 1 1  7 ARG HH22 H   1.071 -13.660  -4.749 1.00 . A A .  7 ARG HH22 1 1 
       14  7681 1 1  7 ARG N    N   6.693  -7.468  -4.845 1.00 . A A .  7 ARG N    1 1 
       14  7682 1 1  7 ARG NE   N   3.059 -11.219  -4.152 1.00 . A A .  7 ARG NE   1 1 
       14  7683 1 1  7 ARG NH1  N   0.766 -11.211  -4.341 1.00 . A A .  7 ARG NH1  1 1 
       14  7684 1 1  7 ARG NH2  N   1.929 -13.174  -4.592 1.00 . A A .  7 ARG NH2  1 1 
       14  7685 1 1  7 ARG O    O   3.866  -6.519  -4.808 1.00 . A A .  7 ARG O    1 1 
       14  7686 1 1  8 CYS C    C   2.401  -5.373  -8.187 1.00 . A A .  8 CYS C    1 1 
       14  7687 1 1  8 CYS CA   C   3.405  -5.020  -7.093 1.00 . A A .  8 CYS CA   1 1 
       14  7688 1 1  8 CYS CB   C   4.081  -3.686  -7.419 1.00 . A A .  8 CYS CB   1 1 
       14  7689 1 1  8 CYS H    H   4.983  -6.291  -7.708 1.00 . A A .  8 CYS H    1 1 
       14  7690 1 1  8 CYS HA   H   2.880  -4.928  -6.155 1.00 . A A .  8 CYS HA   1 1 
       14  7691 1 1  8 CYS HB2  H   3.330  -2.979  -7.738 1.00 . A A .  8 CYS HB2  1 1 
       14  7692 1 1  8 CYS HB3  H   4.566  -3.311  -6.530 1.00 . A A .  8 CYS HB3  1 1 
       14  7693 1 1  8 CYS N    N   4.405  -6.071  -6.946 1.00 . A A .  8 CYS N    1 1 
       14  7694 1 1  8 CYS O    O   2.488  -6.433  -8.805 1.00 . A A .  8 CYS O    1 1 
       14  7695 1 1  8 CYS SG   S   5.337  -3.791  -8.734 1.00 . A A .  8 CYS SG   1 1 
       14  7696 1 1  9 GLY C    C   0.524  -3.716 -10.576 1.00 . A A .  9 GLY C    1 1 
       14  7697 1 1  9 GLY CA   C   0.440  -4.712  -9.437 1.00 . A A .  9 GLY CA   1 1 
       14  7698 1 1  9 GLY H    H   1.427  -3.649  -7.895 1.00 . A A .  9 GLY H    1 1 
       14  7699 1 1  9 GLY HA2  H   0.570  -5.708  -9.833 1.00 . A A .  9 GLY HA2  1 1 
       14  7700 1 1  9 GLY HA3  H  -0.538  -4.640  -8.983 1.00 . A A .  9 GLY HA3  1 1 
       14  7701 1 1  9 GLY N    N   1.447  -4.477  -8.419 1.00 . A A .  9 GLY N    1 1 
       14  7702 1 1  9 GLY O    O   1.225  -2.709 -10.479 1.00 . A A .  9 GLY O    1 1 
       14  7703 1 1 10 ASN C    C  -1.372  -3.432 -13.741 1.00 . A A . 10 ASN C    1 1 
       14  7704 1 1 10 ASN CA   C  -0.193  -3.118 -12.825 1.00 . A A . 10 ASN CA   1 1 
       14  7705 1 1 10 ASN CB   C   1.119  -3.259 -13.598 1.00 . A A . 10 ASN CB   1 1 
       14  7706 1 1 10 ASN CG   C   1.305  -2.162 -14.628 1.00 . A A . 10 ASN CG   1 1 
       14  7707 1 1 10 ASN H    H  -0.732  -4.815 -11.678 1.00 . A A . 10 ASN H    1 1 
       14  7708 1 1 10 ASN HA   H  -0.286  -2.102 -12.473 1.00 . A A . 10 ASN HA   1 1 
       14  7709 1 1 10 ASN HB2  H   1.946  -3.217 -12.903 1.00 . A A . 10 ASN HB2  1 1 
       14  7710 1 1 10 ASN HB3  H   1.131  -4.211 -14.106 1.00 . A A . 10 ASN HB3  1 1 
       14  7711 1 1 10 ASN HD21 H   3.269  -2.170 -14.320 1.00 . A A . 10 ASN HD21 1 1 
       14  7712 1 1 10 ASN HD22 H   2.698  -1.041 -15.496 1.00 . A A . 10 ASN HD22 1 1 
       14  7713 1 1 10 ASN N    N  -0.192  -3.997 -11.660 1.00 . A A . 10 ASN N    1 1 
       14  7714 1 1 10 ASN ND2  N   2.550  -1.750 -14.835 1.00 . A A . 10 ASN ND2  1 1 
       14  7715 1 1 10 ASN O    O  -1.429  -4.497 -14.354 1.00 . A A . 10 ASN O    1 1 
       14  7716 1 1 10 ASN OD1  O   0.339  -1.691 -15.229 1.00 . A A . 10 ASN OD1  1 1 
       14  7717 1 1 11 ALA C    C  -3.092  -2.876 -16.131 1.00 . A A . 11 ALA C    1 1 
       14  7718 1 1 11 ALA CA   C  -3.487  -2.670 -14.672 1.00 . A A . 11 ALA CA   1 1 
       14  7719 1 1 11 ALA CB   C  -4.415  -1.471 -14.539 1.00 . A A . 11 ALA CB   1 1 
       14  7720 1 1 11 ALA H    H  -2.210  -1.667 -13.316 1.00 . A A . 11 ALA H    1 1 
       14  7721 1 1 11 ALA HA   H  -4.019  -3.546 -14.327 1.00 . A A . 11 ALA HA   1 1 
       14  7722 1 1 11 ALA HB1  H  -5.042  -1.597 -13.668 1.00 . A A . 11 ALA HB1  1 1 
       14  7723 1 1 11 ALA HB2  H  -3.827  -0.572 -14.434 1.00 . A A . 11 ALA HB2  1 1 
       14  7724 1 1 11 ALA HB3  H  -5.034  -1.396 -15.421 1.00 . A A . 11 ALA HB3  1 1 
       14  7725 1 1 11 ALA N    N  -2.311  -2.496 -13.829 1.00 . A A . 11 ALA N    1 1 
       14  7726 1 1 11 ALA O    O  -3.752  -3.611 -16.866 1.00 . A A . 11 ALA O    1 1 
       14  7727 1 1 12 LEU C    C  -1.159  -3.776 -18.248 1.00 . A A . 12 LEU C    1 1 
       14  7728 1 1 12 LEU CA   C  -1.528  -2.334 -17.915 1.00 . A A . 12 LEU CA   1 1 
       14  7729 1 1 12 LEU CB   C  -0.316  -1.424 -18.125 1.00 . A A . 12 LEU CB   1 1 
       14  7730 1 1 12 LEU CD1  C   0.277   0.570 -19.522 1.00 . A A . 12 LEU CD1  1 1 
       14  7731 1 1 12 LEU CD2  C   0.955  -1.720 -20.265 1.00 . A A . 12 LEU CD2  1 1 
       14  7732 1 1 12 LEU CG   C  -0.107  -0.901 -19.546 1.00 . A A . 12 LEU CG   1 1 
       14  7733 1 1 12 LEU H    H  -1.527  -1.652 -15.912 1.00 . A A . 12 LEU H    1 1 
       14  7734 1 1 12 LEU HA   H  -2.323  -2.017 -18.574 1.00 . A A . 12 LEU HA   1 1 
       14  7735 1 1 12 LEU HB2  H  -0.425  -0.572 -17.472 1.00 . A A . 12 LEU HB2  1 1 
       14  7736 1 1 12 LEU HB3  H   0.567  -1.981 -17.843 1.00 . A A . 12 LEU HB3  1 1 
       14  7737 1 1 12 LEU HD11 H   0.734   0.808 -18.574 1.00 . A A . 12 LEU HD11 1 1 
       14  7738 1 1 12 LEU HD12 H  -0.607   1.175 -19.658 1.00 . A A . 12 LEU HD12 1 1 
       14  7739 1 1 12 LEU HD13 H   0.977   0.773 -20.320 1.00 . A A . 12 LEU HD13 1 1 
       14  7740 1 1 12 LEU HD21 H   0.669  -1.852 -21.298 1.00 . A A . 12 LEU HD21 1 1 
       14  7741 1 1 12 LEU HD22 H   1.047  -2.686 -19.791 1.00 . A A . 12 LEU HD22 1 1 
       14  7742 1 1 12 LEU HD23 H   1.902  -1.203 -20.217 1.00 . A A . 12 LEU HD23 1 1 
       14  7743 1 1 12 LEU HG   H  -1.033  -0.995 -20.097 1.00 . A A . 12 LEU HG   1 1 
       14  7744 1 1 12 LEU N    N  -2.011  -2.223 -16.544 1.00 . A A . 12 LEU N    1 1 
       14  7745 1 1 12 LEU O    O  -1.129  -4.166 -19.415 1.00 . A A . 12 LEU O    1 1 
       14  7746 1 1 13 TYR C    C  -1.611  -6.886 -16.873 1.00 . A A . 13 TYR C    1 1 
       14  7747 1 1 13 TYR CA   C  -0.515  -5.963 -17.397 1.00 . A A . 13 TYR CA   1 1 
       14  7748 1 1 13 TYR CB   C   0.804  -6.263 -16.683 1.00 . A A . 13 TYR CB   1 1 
       14  7749 1 1 13 TYR CD1  C   2.399  -4.588 -17.697 1.00 . A A . 13 TYR CD1  1 1 
       14  7750 1 1 13 TYR CD2  C   2.814  -6.905 -18.071 1.00 . A A . 13 TYR CD2  1 1 
       14  7751 1 1 13 TYR CE1  C   3.516  -4.263 -18.443 1.00 . A A . 13 TYR CE1  1 1 
       14  7752 1 1 13 TYR CE2  C   3.933  -6.590 -18.817 1.00 . A A . 13 TYR CE2  1 1 
       14  7753 1 1 13 TYR CG   C   2.028  -5.912 -17.499 1.00 . A A . 13 TYR CG   1 1 
       14  7754 1 1 13 TYR CZ   C   4.279  -5.267 -19.000 1.00 . A A . 13 TYR CZ   1 1 
       14  7755 1 1 13 TYR H    H  -0.922  -4.194 -16.308 1.00 . A A . 13 TYR H    1 1 
       14  7756 1 1 13 TYR HA   H  -0.388  -6.137 -18.455 1.00 . A A . 13 TYR HA   1 1 
       14  7757 1 1 13 TYR HB2  H   0.846  -5.698 -15.765 1.00 . A A . 13 TYR HB2  1 1 
       14  7758 1 1 13 TYR HB3  H   0.849  -7.318 -16.453 1.00 . A A . 13 TYR HB3  1 1 
       14  7759 1 1 13 TYR HD1  H   1.799  -3.804 -17.259 1.00 . A A . 13 TYR HD1  1 1 
       14  7760 1 1 13 TYR HD2  H   2.540  -7.940 -17.926 1.00 . A A . 13 TYR HD2  1 1 
       14  7761 1 1 13 TYR HE1  H   3.788  -3.228 -18.586 1.00 . A A . 13 TYR HE1  1 1 
       14  7762 1 1 13 TYR HE2  H   4.531  -7.376 -19.254 1.00 . A A . 13 TYR HE2  1 1 
       14  7763 1 1 13 TYR HH   H   5.845  -4.203 -19.337 1.00 . A A . 13 TYR HH   1 1 
       14  7764 1 1 13 TYR N    N  -0.881  -4.563 -17.215 1.00 . A A . 13 TYR N    1 1 
       14  7765 1 1 13 TYR O    O  -1.366  -8.055 -16.581 1.00 . A A . 13 TYR O    1 1 
       14  7766 1 1 13 TYR OH   O   5.393  -4.948 -19.742 1.00 . A A . 13 TYR OH   1 1 
       14  7767 1 1 14 GLY C    C  -3.651  -7.785 -14.930 1.00 . A A . 14 GLY C    1 1 
       14  7768 1 1 14 GLY CA   C  -3.939  -7.137 -16.270 1.00 . A A . 14 GLY CA   1 1 
       14  7769 1 1 14 GLY H    H  -2.958  -5.411 -17.005 1.00 . A A . 14 GLY H    1 1 
       14  7770 1 1 14 GLY HA2  H  -4.802  -6.496 -16.170 1.00 . A A . 14 GLY HA2  1 1 
       14  7771 1 1 14 GLY HA3  H  -4.160  -7.911 -16.990 1.00 . A A . 14 GLY HA3  1 1 
       14  7772 1 1 14 GLY N    N  -2.822  -6.349 -16.758 1.00 . A A . 14 GLY N    1 1 
       14  7773 1 1 14 GLY O    O  -4.238  -8.812 -14.588 1.00 . A A . 14 GLY O    1 1 
       14  7774 1 1 15 THR C    C  -2.878  -6.804 -11.742 1.00 . A A . 15 THR C    1 1 
       14  7775 1 1 15 THR CA   C  -2.374  -7.710 -12.859 1.00 . A A . 15 THR CA   1 1 
       14  7776 1 1 15 THR CB   C  -0.848  -7.870 -12.727 1.00 . A A . 15 THR CB   1 1 
       14  7777 1 1 15 THR CG2  C  -0.272  -8.584 -13.940 1.00 . A A . 15 THR CG2  1 1 
       14  7778 1 1 15 THR H    H  -2.308  -6.369 -14.495 1.00 . A A . 15 THR H    1 1 
       14  7779 1 1 15 THR HA   H  -2.828  -8.684 -12.752 1.00 . A A . 15 THR HA   1 1 
       14  7780 1 1 15 THR HB   H  -0.639  -8.461 -11.846 1.00 . A A . 15 THR HB   1 1 
       14  7781 1 1 15 THR HG1  H  -0.287  -6.110 -13.417 1.00 . A A . 15 THR HG1  1 1 
       14  7782 1 1 15 THR HG21 H  -1.072  -9.042 -14.503 1.00 . A A . 15 THR HG21 1 1 
       14  7783 1 1 15 THR HG22 H   0.421  -9.346 -13.614 1.00 . A A . 15 THR HG22 1 1 
       14  7784 1 1 15 THR HG23 H   0.245  -7.871 -14.565 1.00 . A A . 15 THR HG23 1 1 
       14  7785 1 1 15 THR N    N  -2.742  -7.184 -14.168 1.00 . A A . 15 THR N    1 1 
       14  7786 1 1 15 THR O    O  -2.588  -5.607 -11.720 1.00 . A A . 15 THR O    1 1 
       14  7787 1 1 15 THR OG1  O  -0.231  -6.586 -12.585 1.00 . A A . 15 THR OG1  1 1 
       14  7788 1 1 16 LYS C    C  -3.297  -6.784  -8.453 1.00 . A A . 16 LYS C    1 1 
       14  7789 1 1 16 LYS CA   C  -4.175  -6.626  -9.690 1.00 . A A . 16 LYS CA   1 1 
       14  7790 1 1 16 LYS CB   C  -5.600  -7.089  -9.379 1.00 . A A . 16 LYS CB   1 1 
       14  7791 1 1 16 LYS CD   C  -7.933  -7.336 -10.276 1.00 . A A . 16 LYS CD   1 1 
       14  7792 1 1 16 LYS CE   C  -8.382  -7.777 -11.661 1.00 . A A . 16 LYS CE   1 1 
       14  7793 1 1 16 LYS CG   C  -6.641  -6.538 -10.338 1.00 . A A . 16 LYS CG   1 1 
       14  7794 1 1 16 LYS H    H  -3.829  -8.339 -10.884 1.00 . A A . 16 LYS H    1 1 
       14  7795 1 1 16 LYS HA   H  -4.197  -5.584  -9.970 1.00 . A A . 16 LYS HA   1 1 
       14  7796 1 1 16 LYS HB2  H  -5.634  -8.167  -9.424 1.00 . A A . 16 LYS HB2  1 1 
       14  7797 1 1 16 LYS HB3  H  -5.859  -6.771  -8.379 1.00 . A A . 16 LYS HB3  1 1 
       14  7798 1 1 16 LYS HD2  H  -7.777  -8.212  -9.665 1.00 . A A . 16 LYS HD2  1 1 
       14  7799 1 1 16 LYS HD3  H  -8.705  -6.721  -9.836 1.00 . A A . 16 LYS HD3  1 1 
       14  7800 1 1 16 LYS HE2  H  -8.491  -6.903 -12.285 1.00 . A A . 16 LYS HE2  1 1 
       14  7801 1 1 16 LYS HE3  H  -7.628  -8.426 -12.080 1.00 . A A . 16 LYS HE3  1 1 
       14  7802 1 1 16 LYS HG2  H  -6.852  -5.512 -10.076 1.00 . A A . 16 LYS HG2  1 1 
       14  7803 1 1 16 LYS HG3  H  -6.249  -6.582 -11.344 1.00 . A A . 16 LYS HG3  1 1 
       14  7804 1 1 16 LYS HZ1  H -10.463  -7.834 -11.490 1.00 . A A . 16 LYS HZ1  1 1 
       14  7805 1 1 16 LYS HZ2  H  -9.685  -9.180 -10.825 1.00 . A A . 16 LYS HZ2  1 1 
       14  7806 1 1 16 LYS HZ3  H  -9.826  -9.030 -12.504 1.00 . A A . 16 LYS HZ3  1 1 
       14  7807 1 1 16 LYS N    N  -3.632  -7.381 -10.813 1.00 . A A . 16 LYS N    1 1 
       14  7808 1 1 16 LYS NZ   N  -9.680  -8.506 -11.617 1.00 . A A . 16 LYS NZ   1 1 
       14  7809 1 1 16 LYS O    O  -3.319  -7.822  -7.792 1.00 . A A . 16 LYS O    1 1 
       14  7810 1 1 17 GLY C    C  -1.344  -4.411  -6.438 1.00 . A A . 17 GLY C    1 1 
       14  7811 1 1 17 GLY CA   C  -1.651  -5.791  -6.986 1.00 . A A . 17 GLY CA   1 1 
       14  7812 1 1 17 GLY H    H  -2.549  -4.944  -8.706 1.00 . A A . 17 GLY H    1 1 
       14  7813 1 1 17 GLY HA2  H  -2.126  -6.376  -6.212 1.00 . A A . 17 GLY HA2  1 1 
       14  7814 1 1 17 GLY HA3  H  -0.724  -6.268  -7.267 1.00 . A A . 17 GLY HA3  1 1 
       14  7815 1 1 17 GLY N    N  -2.525  -5.746  -8.144 1.00 . A A . 17 GLY N    1 1 
       14  7816 1 1 17 GLY O    O  -1.727  -3.392  -7.013 1.00 . A A . 17 GLY O    1 1 
       14  7817 1 1 18 PRO C    C   0.781  -2.331  -5.443 1.00 . A A . 18 PRO C    1 1 
       14  7818 1 1 18 PRO CA   C  -0.264  -3.106  -4.648 1.00 . A A . 18 PRO CA   1 1 
       14  7819 1 1 18 PRO CB   C   0.313  -3.559  -3.305 1.00 . A A . 18 PRO CB   1 1 
       14  7820 1 1 18 PRO CD   C  -0.147  -5.541  -4.559 1.00 . A A . 18 PRO CD   1 1 
       14  7821 1 1 18 PRO CG   C   0.794  -4.948  -3.547 1.00 . A A . 18 PRO CG   1 1 
       14  7822 1 1 18 PRO HA   H  -1.125  -2.477  -4.479 1.00 . A A . 18 PRO HA   1 1 
       14  7823 1 1 18 PRO HB2  H   1.124  -2.903  -3.019 1.00 . A A . 18 PRO HB2  1 1 
       14  7824 1 1 18 PRO HB3  H  -0.460  -3.535  -2.551 1.00 . A A . 18 PRO HB3  1 1 
       14  7825 1 1 18 PRO HD2  H   0.381  -6.217  -5.215 1.00 . A A . 18 PRO HD2  1 1 
       14  7826 1 1 18 PRO HD3  H  -0.961  -6.051  -4.065 1.00 . A A . 18 PRO HD3  1 1 
       14  7827 1 1 18 PRO HG2  H   1.799  -4.925  -3.938 1.00 . A A . 18 PRO HG2  1 1 
       14  7828 1 1 18 PRO HG3  H   0.759  -5.514  -2.628 1.00 . A A . 18 PRO HG3  1 1 
       14  7829 1 1 18 PRO N    N  -0.637  -4.366  -5.299 1.00 . A A . 18 PRO N    1 1 
       14  7830 1 1 18 PRO O    O   1.585  -2.916  -6.167 1.00 . A A . 18 PRO O    1 1 
       14  7831 1 1 19 GLY C    C   2.985   0.063  -5.217 1.00 . A A . 19 GLY C    1 1 
       14  7832 1 1 19 GLY CA   C   1.716  -0.175  -6.012 1.00 . A A . 19 GLY CA   1 1 
       14  7833 1 1 19 GLY H    H   0.101  -0.596  -4.710 1.00 . A A . 19 GLY H    1 1 
       14  7834 1 1 19 GLY HA2  H   1.973  -0.654  -6.945 1.00 . A A . 19 GLY HA2  1 1 
       14  7835 1 1 19 GLY HA3  H   1.254   0.778  -6.224 1.00 . A A . 19 GLY HA3  1 1 
       14  7836 1 1 19 GLY N    N   0.765  -1.009  -5.301 1.00 . A A . 19 GLY N    1 1 
       14  7837 1 1 19 GLY O    O   2.950   0.155  -3.990 1.00 . A A . 19 GLY O    1 1 
       14  7838 1 1 20 CYS C    C   5.415   1.734  -4.552 1.00 . A A . 20 CYS C    1 1 
       14  7839 1 1 20 CYS CA   C   5.397   0.387  -5.271 1.00 . A A . 20 CYS CA   1 1 
       14  7840 1 1 20 CYS CB   C   6.526   0.332  -6.301 1.00 . A A . 20 CYS CB   1 1 
       14  7841 1 1 20 CYS H    H   4.075   0.080  -6.894 1.00 . A A . 20 CYS H    1 1 
       14  7842 1 1 20 CYS HA   H   5.546  -0.397  -4.544 1.00 . A A . 20 CYS HA   1 1 
       14  7843 1 1 20 CYS HB2  H   6.462   1.199  -6.942 1.00 . A A . 20 CYS HB2  1 1 
       14  7844 1 1 20 CYS HB3  H   7.475   0.342  -5.785 1.00 . A A . 20 CYS HB3  1 1 
       14  7845 1 1 20 CYS N    N   4.110   0.161  -5.918 1.00 . A A . 20 CYS N    1 1 
       14  7846 1 1 20 CYS O    O   4.930   2.737  -5.076 1.00 . A A . 20 CYS O    1 1 
       14  7847 1 1 20 CYS SG   S   6.489  -1.146  -7.366 1.00 . A A . 20 CYS SG   1 1 
       14  7848 1 1 21 CYS C    C   6.747   4.082  -3.343 1.00 . A A . 21 CYS C    1 1 
       14  7849 1 1 21 CYS CA   C   6.061   2.969  -2.557 1.00 . A A . 21 CYS CA   1 1 
       14  7850 1 1 21 CYS CB   C   6.821   2.707  -1.255 1.00 . A A . 21 CYS CB   1 1 
       14  7851 1 1 21 CYS H    H   6.348   0.916  -2.983 1.00 . A A . 21 CYS H    1 1 
       14  7852 1 1 21 CYS HA   H   5.055   3.280  -2.320 1.00 . A A . 21 CYS HA   1 1 
       14  7853 1 1 21 CYS HB2  H   7.746   2.198  -1.483 1.00 . A A . 21 CYS HB2  1 1 
       14  7854 1 1 21 CYS HB3  H   7.043   3.651  -0.780 1.00 . A A . 21 CYS HB3  1 1 
       14  7855 1 1 21 CYS N    N   5.979   1.748  -3.348 1.00 . A A . 21 CYS N    1 1 
       14  7856 1 1 21 CYS O    O   6.193   5.167  -3.514 1.00 . A A . 21 CYS O    1 1 
       14  7857 1 1 21 CYS SG   S   5.909   1.684  -0.055 1.00 . A A . 21 CYS SG   1 1 
       14  7858 1 1 22 ASN C    C   9.492   4.104  -5.715 1.00 . A A . 22 ASN C    1 1 
       14  7859 1 1 22 ASN CA   C   8.718   4.782  -4.588 1.00 . A A . 22 ASN CA   1 1 
       14  7860 1 1 22 ASN CB   C   9.684   5.539  -3.674 1.00 . A A . 22 ASN CB   1 1 
       14  7861 1 1 22 ASN CG   C   8.968   6.264  -2.551 1.00 . A A . 22 ASN CG   1 1 
       14  7862 1 1 22 ASN H    H   8.345   2.921  -3.650 1.00 . A A . 22 ASN H    1 1 
       14  7863 1 1 22 ASN HA   H   8.019   5.483  -5.018 1.00 . A A . 22 ASN HA   1 1 
       14  7864 1 1 22 ASN HB2  H  10.381   4.838  -3.238 1.00 . A A . 22 ASN HB2  1 1 
       14  7865 1 1 22 ASN HB3  H  10.228   6.266  -4.258 1.00 . A A . 22 ASN HB3  1 1 
       14  7866 1 1 22 ASN HD21 H   8.400   7.698  -3.805 1.00 . A A . 22 ASN HD21 1 1 
       14  7867 1 1 22 ASN HD22 H   7.887   7.886  -2.166 1.00 . A A . 22 ASN HD22 1 1 
       14  7868 1 1 22 ASN N    N   7.956   3.804  -3.820 1.00 . A A . 22 ASN N    1 1 
       14  7869 1 1 22 ASN ND2  N   8.356   7.397  -2.873 1.00 . A A . 22 ASN ND2  1 1 
       14  7870 1 1 22 ASN O    O  10.345   3.251  -5.471 1.00 . A A . 22 ASN O    1 1 
       14  7871 1 1 22 ASN OD1  O   8.966   5.809  -1.407 1.00 . A A . 22 ASN OD1  1 1 
       14  7872 1 1 23 GLY C    C   8.921   3.644  -9.252 1.00 . A A . 23 GLY C    1 1 
       14  7873 1 1 23 GLY CA   C   9.865   3.911  -8.096 1.00 . A A . 23 GLY CA   1 1 
       14  7874 1 1 23 GLY H    H   8.500   5.175  -7.085 1.00 . A A . 23 GLY H    1 1 
       14  7875 1 1 23 GLY HA2  H  10.637   4.590  -8.425 1.00 . A A . 23 GLY HA2  1 1 
       14  7876 1 1 23 GLY HA3  H  10.321   2.979  -7.797 1.00 . A A . 23 GLY HA3  1 1 
       14  7877 1 1 23 GLY N    N   9.188   4.491  -6.950 1.00 . A A . 23 GLY N    1 1 
       14  7878 1 1 23 GLY O    O   8.185   4.533  -9.682 1.00 . A A . 23 GLY O    1 1 
       14  7879 1 1 24 LYS C    C   7.975   0.515 -10.980 1.00 . A A . 24 LYS C    1 1 
       14  7880 1 1 24 LYS CA   C   8.082   2.033 -10.873 1.00 . A A . 24 LYS CA   1 1 
       14  7881 1 1 24 LYS CB   C   8.623   2.610 -12.183 1.00 . A A . 24 LYS CB   1 1 
       14  7882 1 1 24 LYS CD   C  10.410   2.559 -13.947 1.00 . A A . 24 LYS CD   1 1 
       14  7883 1 1 24 LYS CE   C  11.782   2.008 -14.306 1.00 . A A . 24 LYS CE   1 1 
       14  7884 1 1 24 LYS CG   C   9.840   1.875 -12.716 1.00 . A A . 24 LYS CG   1 1 
       14  7885 1 1 24 LYS H    H   9.550   1.750  -9.374 1.00 . A A . 24 LYS H    1 1 
       14  7886 1 1 24 LYS HA   H   7.099   2.439 -10.688 1.00 . A A . 24 LYS HA   1 1 
       14  7887 1 1 24 LYS HB2  H   7.844   2.565 -12.930 1.00 . A A . 24 LYS HB2  1 1 
       14  7888 1 1 24 LYS HB3  H   8.895   3.644 -12.022 1.00 . A A . 24 LYS HB3  1 1 
       14  7889 1 1 24 LYS HD2  H   9.742   2.399 -14.779 1.00 . A A . 24 LYS HD2  1 1 
       14  7890 1 1 24 LYS HD3  H  10.498   3.618 -13.751 1.00 . A A . 24 LYS HD3  1 1 
       14  7891 1 1 24 LYS HE2  H  11.705   0.938 -14.427 1.00 . A A . 24 LYS HE2  1 1 
       14  7892 1 1 24 LYS HE3  H  12.102   2.453 -15.236 1.00 . A A . 24 LYS HE3  1 1 
       14  7893 1 1 24 LYS HG2  H  10.599   1.849 -11.948 1.00 . A A . 24 LYS HG2  1 1 
       14  7894 1 1 24 LYS HG3  H   9.554   0.865 -12.976 1.00 . A A . 24 LYS HG3  1 1 
       14  7895 1 1 24 LYS HZ1  H  12.688   1.638 -12.461 1.00 . A A . 24 LYS HZ1  1 1 
       14  7896 1 1 24 LYS HZ2  H  12.662   3.272 -12.895 1.00 . A A . 24 LYS HZ2  1 1 
       14  7897 1 1 24 LYS HZ3  H  13.752   2.216 -13.643 1.00 . A A . 24 LYS HZ3  1 1 
       14  7898 1 1 24 LYS N    N   8.942   2.416  -9.759 1.00 . A A . 24 LYS N    1 1 
       14  7899 1 1 24 LYS NZ   N  12.792   2.304 -13.253 1.00 . A A . 24 LYS NZ   1 1 
       14  7900 1 1 24 LYS O    O   8.976  -0.197 -10.885 1.00 . A A . 24 LYS O    1 1 
       14  7901 1 1 25 CYS C    C   7.064  -1.940 -12.623 1.00 . A A . 25 CYS C    1 1 
       14  7902 1 1 25 CYS CA   C   6.518  -1.408 -11.301 1.00 . A A . 25 CYS CA   1 1 
       14  7903 1 1 25 CYS CB   C   5.021  -1.708 -11.197 1.00 . A A . 25 CYS CB   1 1 
       14  7904 1 1 25 CYS H    H   5.997   0.643 -11.247 1.00 . A A . 25 CYS H    1 1 
       14  7905 1 1 25 CYS HA   H   7.032  -1.900 -10.490 1.00 . A A . 25 CYS HA   1 1 
       14  7906 1 1 25 CYS HB2  H   4.553  -0.953 -10.583 1.00 . A A . 25 CYS HB2  1 1 
       14  7907 1 1 25 CYS HB3  H   4.587  -1.681 -12.185 1.00 . A A . 25 CYS HB3  1 1 
       14  7908 1 1 25 CYS N    N   6.756   0.025 -11.180 1.00 . A A . 25 CYS N    1 1 
       14  7909 1 1 25 CYS O    O   6.830  -1.357 -13.682 1.00 . A A . 25 CYS O    1 1 
       14  7910 1 1 25 CYS SG   S   4.638  -3.332 -10.466 1.00 . A A . 25 CYS SG   1 1 
       14  7911 1 1 26 ILE C    C   7.770  -5.040 -13.999 1.00 . A A . 26 ILE C    1 1 
       14  7912 1 1 26 ILE CA   C   8.369  -3.661 -13.743 1.00 . A A . 26 ILE CA   1 1 
       14  7913 1 1 26 ILE CB   C   9.898  -3.793 -13.623 1.00 . A A . 26 ILE CB   1 1 
       14  7914 1 1 26 ILE CD1  C  10.235  -1.472 -14.613 1.00 . A A . 26 ILE CD1  1 1 
       14  7915 1 1 26 ILE CG1  C  10.540  -2.412 -13.468 1.00 . A A . 26 ILE CG1  1 1 
       14  7916 1 1 26 ILE CG2  C  10.465  -4.513 -14.837 1.00 . A A . 26 ILE CG2  1 1 
       14  7917 1 1 26 ILE H    H   7.942  -3.468 -11.680 1.00 . A A . 26 ILE H    1 1 
       14  7918 1 1 26 ILE HA   H   8.147  -3.022 -14.586 1.00 . A A . 26 ILE HA   1 1 
       14  7919 1 1 26 ILE HB   H  10.119  -4.384 -12.748 1.00 . A A . 26 ILE HB   1 1 
       14  7920 1 1 26 ILE HD11 H   9.557  -0.702 -14.276 1.00 . A A . 26 ILE HD11 1 1 
       14  7921 1 1 26 ILE HD12 H  11.151  -1.019 -14.962 1.00 . A A . 26 ILE HD12 1 1 
       14  7922 1 1 26 ILE HD13 H   9.777  -2.025 -15.420 1.00 . A A . 26 ILE HD13 1 1 
       14  7923 1 1 26 ILE HG12 H  10.181  -1.955 -12.560 1.00 . A A . 26 ILE HG12 1 1 
       14  7924 1 1 26 ILE HG13 H  11.613  -2.527 -13.409 1.00 . A A . 26 ILE HG13 1 1 
       14  7925 1 1 26 ILE HG21 H   9.691  -4.627 -15.582 1.00 . A A . 26 ILE HG21 1 1 
       14  7926 1 1 26 ILE HG22 H  11.279  -3.936 -15.250 1.00 . A A . 26 ILE HG22 1 1 
       14  7927 1 1 26 ILE HG23 H  10.827  -5.486 -14.542 1.00 . A A . 26 ILE HG23 1 1 
       14  7928 1 1 26 ILE N    N   7.791  -3.050 -12.553 1.00 . A A . 26 ILE N    1 1 
       14  7929 1 1 26 ILE O    O   8.219  -6.038 -13.436 1.00 . A A . 26 ILE O    1 1 
       14  7930 1 1 27 CYS C    C   6.789  -7.032 -16.357 1.00 . A A . 27 CYS C    1 1 
       14  7931 1 1 27 CYS CA   C   6.092  -6.344 -15.186 1.00 . A A . 27 CYS CA   1 1 
       14  7932 1 1 27 CYS CB   C   4.622  -6.096 -15.528 1.00 . A A . 27 CYS CB   1 1 
       14  7933 1 1 27 CYS H    H   6.439  -4.258 -15.271 1.00 . A A . 27 CYS H    1 1 
       14  7934 1 1 27 CYS HA   H   6.148  -6.988 -14.322 1.00 . A A . 27 CYS HA   1 1 
       14  7935 1 1 27 CYS HB2  H   4.563  -5.357 -16.315 1.00 . A A . 27 CYS HB2  1 1 
       14  7936 1 1 27 CYS HB3  H   4.180  -7.018 -15.874 1.00 . A A . 27 CYS HB3  1 1 
       14  7937 1 1 27 CYS N    N   6.753  -5.088 -14.853 1.00 . A A . 27 CYS N    1 1 
       14  7938 1 1 27 CYS O    O   7.143  -6.390 -17.346 1.00 . A A . 27 CYS O    1 1 
       14  7939 1 1 27 CYS SG   S   3.624  -5.492 -14.128 1.00 . A A . 27 CYS SG   1 1 
       14  7940 1 1 28 ARG C    C   6.828 -10.365 -17.623 1.00 . A A . 28 ARG C    1 1 
       14  7941 1 1 28 ARG CA   C   7.637  -9.116 -17.284 1.00 . A A . 28 ARG CA   1 1 
       14  7942 1 1 28 ARG CB   C   9.048  -9.513 -16.847 1.00 . A A . 28 ARG CB   1 1 
       14  7943 1 1 28 ARG CD   C  11.290 -10.312 -17.655 1.00 . A A . 28 ARG CD   1 1 
       14  7944 1 1 28 ARG CG   C   9.785 -10.364 -17.868 1.00 . A A . 28 ARG CG   1 1 
       14  7945 1 1 28 ARG CZ   C  11.786 -12.508 -16.666 1.00 . A A . 28 ARG CZ   1 1 
       14  7946 1 1 28 ARG H    H   6.678  -8.797 -15.424 1.00 . A A . 28 ARG H    1 1 
       14  7947 1 1 28 ARG HA   H   7.703  -8.495 -18.164 1.00 . A A . 28 ARG HA   1 1 
       14  7948 1 1 28 ARG HB2  H   9.625  -8.616 -16.675 1.00 . A A . 28 ARG HB2  1 1 
       14  7949 1 1 28 ARG HB3  H   8.983 -10.071 -15.925 1.00 . A A . 28 ARG HB3  1 1 
       14  7950 1 1 28 ARG HD2  H  11.731  -9.719 -18.442 1.00 . A A . 28 ARG HD2  1 1 
       14  7951 1 1 28 ARG HD3  H  11.488  -9.848 -16.700 1.00 . A A . 28 ARG HD3  1 1 
       14  7952 1 1 28 ARG HE   H  12.397 -11.903 -18.466 1.00 . A A . 28 ARG HE   1 1 
       14  7953 1 1 28 ARG HG2  H   9.455 -11.388 -17.775 1.00 . A A . 28 ARG HG2  1 1 
       14  7954 1 1 28 ARG HG3  H   9.558  -9.998 -18.858 1.00 . A A . 28 ARG HG3  1 1 
       14  7955 1 1 28 ARG HH11 H  10.672 -11.286 -15.506 1.00 . A A . 28 ARG HH11 1 1 
       14  7956 1 1 28 ARG HH12 H  11.029 -12.836 -14.822 1.00 . A A . 28 ARG HH12 1 1 
       14  7957 1 1 28 ARG HH21 H  12.874 -13.948 -17.576 1.00 . A A . 28 ARG HH21 1 1 
       14  7958 1 1 28 ARG HH22 H  12.283 -14.350 -15.999 1.00 . A A . 28 ARG HH22 1 1 
       14  7959 1 1 28 ARG N    N   6.982  -8.341 -16.237 1.00 . A A . 28 ARG N    1 1 
       14  7960 1 1 28 ARG NE   N  11.891 -11.643 -17.669 1.00 . A A . 28 ARG NE   1 1 
       14  7961 1 1 28 ARG NH1  N  11.107 -12.183 -15.575 1.00 . A A . 28 ARG NH1  1 1 
       14  7962 1 1 28 ARG NH2  N  12.362 -13.700 -16.754 1.00 . A A . 28 ARG NH2  1 1 
       14  7963 1 1 28 ARG O    O   6.082 -10.880 -16.789 1.00 . A A . 28 ARG O    1 1 
       14  7964 1 1 29 THR C    C   7.104 -12.845 -20.280 1.00 . A A . 29 THR C    1 1 
       14  7965 1 1 29 THR CA   C   6.263 -12.033 -19.302 1.00 . A A . 29 THR CA   1 1 
       14  7966 1 1 29 THR CB   C   4.928 -11.661 -19.976 1.00 . A A . 29 THR CB   1 1 
       14  7967 1 1 29 THR CG2  C   3.786 -11.698 -18.972 1.00 . A A . 29 THR CG2  1 1 
       14  7968 1 1 29 THR H    H   7.589 -10.391 -19.471 1.00 . A A . 29 THR H    1 1 
       14  7969 1 1 29 THR HA   H   6.047 -12.641 -18.436 1.00 . A A . 29 THR HA   1 1 
       14  7970 1 1 29 THR HB   H   4.724 -12.379 -20.757 1.00 . A A . 29 THR HB   1 1 
       14  7971 1 1 29 THR HG1  H   4.929 -10.420 -21.509 1.00 . A A . 29 THR HG1  1 1 
       14  7972 1 1 29 THR HG21 H   4.158 -11.429 -17.994 1.00 . A A . 29 THR HG21 1 1 
       14  7973 1 1 29 THR HG22 H   3.369 -12.693 -18.938 1.00 . A A . 29 THR HG22 1 1 
       14  7974 1 1 29 THR HG23 H   3.022 -10.996 -19.271 1.00 . A A . 29 THR HG23 1 1 
       14  7975 1 1 29 THR N    N   6.980 -10.846 -18.852 1.00 . A A . 29 THR N    1 1 
       14  7976 1 1 29 THR O    O   7.241 -12.481 -21.448 1.00 . A A . 29 THR O    1 1 
       14  7977 1 1 29 THR OG1  O   5.019 -10.354 -20.555 1.00 . A A . 29 THR OG1  1 1 
       14  7978 1 1 30 VAL C    C   8.471 -16.251 -20.118 1.00 . A A . 30 VAL C    1 1 
       14  7979 1 1 30 VAL CA   C   8.490 -14.815 -20.629 1.00 . A A . 30 VAL CA   1 1 
       14  7980 1 1 30 VAL CB   C   9.948 -14.320 -20.680 1.00 . A A . 30 VAL CB   1 1 
       14  7981 1 1 30 VAL CG1  C  10.057 -13.066 -21.534 1.00 . A A . 30 VAL CG1  1 1 
       14  7982 1 1 30 VAL CG2  C  10.473 -14.066 -19.275 1.00 . A A . 30 VAL CG2  1 1 
       14  7983 1 1 30 VAL H    H   7.518 -14.188 -18.858 1.00 . A A . 30 VAL H    1 1 
       14  7984 1 1 30 VAL HA   H   8.090 -14.795 -21.633 1.00 . A A . 30 VAL HA   1 1 
       14  7985 1 1 30 VAL HB   H  10.553 -15.091 -21.134 1.00 . A A . 30 VAL HB   1 1 
       14  7986 1 1 30 VAL HG11 H  11.091 -12.898 -21.797 1.00 . A A . 30 VAL HG11 1 1 
       14  7987 1 1 30 VAL HG12 H   9.470 -13.189 -22.432 1.00 . A A . 30 VAL HG12 1 1 
       14  7988 1 1 30 VAL HG13 H   9.687 -12.218 -20.976 1.00 . A A . 30 VAL HG13 1 1 
       14  7989 1 1 30 VAL HG21 H   9.768 -13.454 -18.734 1.00 . A A . 30 VAL HG21 1 1 
       14  7990 1 1 30 VAL HG22 H  10.600 -15.008 -18.762 1.00 . A A . 30 VAL HG22 1 1 
       14  7991 1 1 30 VAL HG23 H  11.424 -13.557 -19.333 1.00 . A A . 30 VAL HG23 1 1 
       14  7992 1 1 30 VAL N    N   7.664 -13.949 -19.797 1.00 . A A . 30 VAL N    1 1 
       14  7993 1 1 30 VAL O    O   8.415 -16.507 -18.915 1.00 . A A . 30 VAL O    1 1 
       14  7994 1 1 31 PRO C    C   9.506 -18.987 -19.622 1.00 . A A . 31 PRO C    1 1 
       14  7995 1 1 31 PRO CA   C   8.507 -18.640 -20.720 1.00 . A A . 31 PRO CA   1 1 
       14  7996 1 1 31 PRO CB   C   8.904 -19.314 -22.036 1.00 . A A . 31 PRO CB   1 1 
       14  7997 1 1 31 PRO CD   C   8.584 -16.980 -22.505 1.00 . A A . 31 PRO CD   1 1 
       14  7998 1 1 31 PRO CG   C   8.484 -18.353 -23.095 1.00 . A A . 31 PRO CG   1 1 
       14  7999 1 1 31 PRO HA   H   7.522 -18.972 -20.427 1.00 . A A . 31 PRO HA   1 1 
       14  8000 1 1 31 PRO HB2  H   9.972 -19.478 -22.051 1.00 . A A . 31 PRO HB2  1 1 
       14  8001 1 1 31 PRO HB3  H   8.387 -20.257 -22.132 1.00 . A A . 31 PRO HB3  1 1 
       14  8002 1 1 31 PRO HD2  H   9.524 -16.523 -22.779 1.00 . A A . 31 PRO HD2  1 1 
       14  8003 1 1 31 PRO HD3  H   7.756 -16.371 -22.835 1.00 . A A . 31 PRO HD3  1 1 
       14  8004 1 1 31 PRO HG2  H   9.143 -18.434 -23.946 1.00 . A A . 31 PRO HG2  1 1 
       14  8005 1 1 31 PRO HG3  H   7.464 -18.552 -23.387 1.00 . A A . 31 PRO HG3  1 1 
       14  8006 1 1 31 PRO N    N   8.517 -17.213 -21.052 1.00 . A A . 31 PRO N    1 1 
       14  8007 1 1 31 PRO O    O   9.316 -19.950 -18.878 1.00 . A A . 31 PRO O    1 1 
       14  8008 1 1 32 ARG C    C  11.092 -18.045 -17.128 1.00 . A A . 32 ARG C    1 1 
       14  8009 1 1 32 ARG CA   C  11.599 -18.421 -18.517 1.00 . A A . 32 ARG CA   1 1 
       14  8010 1 1 32 ARG CB   C  12.854 -17.612 -18.850 1.00 . A A . 32 ARG CB   1 1 
       14  8011 1 1 32 ARG CD   C  15.040 -17.016 -17.763 1.00 . A A . 32 ARG CD   1 1 
       14  8012 1 1 32 ARG CG   C  14.115 -18.145 -18.190 1.00 . A A . 32 ARG CG   1 1 
       14  8013 1 1 32 ARG CZ   C  16.804 -18.151 -16.480 1.00 . A A . 32 ARG CZ   1 1 
       14  8014 1 1 32 ARG H    H  10.666 -17.445 -20.146 1.00 . A A . 32 ARG H    1 1 
       14  8015 1 1 32 ARG HA   H  11.847 -19.472 -18.524 1.00 . A A . 32 ARG HA   1 1 
       14  8016 1 1 32 ARG HB2  H  13.003 -17.624 -19.920 1.00 . A A . 32 ARG HB2  1 1 
       14  8017 1 1 32 ARG HB3  H  12.707 -16.593 -18.526 1.00 . A A . 32 ARG HB3  1 1 
       14  8018 1 1 32 ARG HD2  H  15.039 -16.257 -18.532 1.00 . A A . 32 ARG HD2  1 1 
       14  8019 1 1 32 ARG HD3  H  14.669 -16.594 -16.841 1.00 . A A . 32 ARG HD3  1 1 
       14  8020 1 1 32 ARG HE   H  17.067 -17.277 -18.254 1.00 . A A . 32 ARG HE   1 1 
       14  8021 1 1 32 ARG HG2  H  13.839 -18.718 -17.317 1.00 . A A . 32 ARG HG2  1 1 
       14  8022 1 1 32 ARG HG3  H  14.636 -18.780 -18.890 1.00 . A A . 32 ARG HG3  1 1 
       14  8023 1 1 32 ARG HH11 H  14.984 -18.147 -15.604 1.00 . A A . 32 ARG HH11 1 1 
       14  8024 1 1 32 ARG HH12 H  16.236 -18.944 -14.711 1.00 . A A . 32 ARG HH12 1 1 
       14  8025 1 1 32 ARG HH21 H  18.724 -18.324 -17.087 1.00 . A A . 32 ARG HH21 1 1 
       14  8026 1 1 32 ARG HH22 H  18.364 -19.043 -15.555 1.00 . A A . 32 ARG HH22 1 1 
       14  8027 1 1 32 ARG N    N  10.570 -18.197 -19.525 1.00 . A A . 32 ARG N    1 1 
       14  8028 1 1 32 ARG NE   N  16.410 -17.478 -17.556 1.00 . A A . 32 ARG NE   1 1 
       14  8029 1 1 32 ARG NH1  N  15.937 -18.437 -15.519 1.00 . A A . 32 ARG NH1  1 1 
       14  8030 1 1 32 ARG NH2  N  18.068 -18.538 -16.365 1.00 . A A . 32 ARG NH2  1 1 
       14  8031 1 1 32 ARG O    O  11.474 -17.013 -16.575 1.00 . A A . 32 ARG O    1 1 
       14  8032 1 1 33 LYS C    C   9.218 -17.194 -15.104 1.00 . A A . 33 LYS C    1 1 
       14  8033 1 1 33 LYS CA   C   9.669 -18.644 -15.246 1.00 . A A . 33 LYS CA   1 1 
       14  8034 1 1 33 LYS CB   C  10.700 -18.977 -14.165 1.00 . A A . 33 LYS CB   1 1 
       14  8035 1 1 33 LYS CD   C  12.222 -20.745 -13.233 1.00 . A A . 33 LYS CD   1 1 
       14  8036 1 1 33 LYS CE   C  11.957 -21.406 -11.889 1.00 . A A . 33 LYS CE   1 1 
       14  8037 1 1 33 LYS CG   C  10.929 -20.468 -13.981 1.00 . A A . 33 LYS CG   1 1 
       14  8038 1 1 33 LYS H    H   9.963 -19.693 -17.062 1.00 . A A . 33 LYS H    1 1 
       14  8039 1 1 33 LYS HA   H   8.812 -19.289 -15.125 1.00 . A A . 33 LYS HA   1 1 
       14  8040 1 1 33 LYS HB2  H  11.642 -18.519 -14.430 1.00 . A A . 33 LYS HB2  1 1 
       14  8041 1 1 33 LYS HB3  H  10.362 -18.568 -13.224 1.00 . A A . 33 LYS HB3  1 1 
       14  8042 1 1 33 LYS HD2  H  12.839 -21.401 -13.829 1.00 . A A . 33 LYS HD2  1 1 
       14  8043 1 1 33 LYS HD3  H  12.740 -19.811 -13.069 1.00 . A A . 33 LYS HD3  1 1 
       14  8044 1 1 33 LYS HE2  H  11.066 -20.975 -11.460 1.00 . A A . 33 LYS HE2  1 1 
       14  8045 1 1 33 LYS HE3  H  11.804 -22.464 -12.047 1.00 . A A . 33 LYS HE3  1 1 
       14  8046 1 1 33 LYS HG2  H  10.105 -20.883 -13.421 1.00 . A A . 33 LYS HG2  1 1 
       14  8047 1 1 33 LYS HG3  H  10.979 -20.937 -14.954 1.00 . A A . 33 LYS HG3  1 1 
       14  8048 1 1 33 LYS HZ1  H  12.733 -20.971  -9.999 1.00 . A A . 33 LYS HZ1  1 1 
       14  8049 1 1 33 LYS HZ2  H  13.710 -20.449 -11.277 1.00 . A A . 33 LYS HZ2  1 1 
       14  8050 1 1 33 LYS HZ3  H  13.650 -22.091 -10.875 1.00 . A A . 33 LYS HZ3  1 1 
       14  8051 1 1 33 LYS N    N  10.229 -18.887 -16.571 1.00 . A A . 33 LYS N    1 1 
       14  8052 1 1 33 LYS NZ   N  13.092 -21.216 -10.944 1.00 . A A . 33 LYS NZ   1 1 
       14  8053 1 1 33 LYS O    O   9.321 -16.605 -14.029 1.00 . A A . 33 LYS O    1 1 
       14  8054 1 1 34 GLY C    C   6.747 -15.141 -16.283 1.00 . A A . 34 GLY C    1 1 
       14  8055 1 1 34 GLY CA   C   8.255 -15.250 -16.170 1.00 . A A . 34 GLY CA   1 1 
       14  8056 1 1 34 GLY H    H   8.658 -17.144 -17.025 1.00 . A A . 34 GLY H    1 1 
       14  8057 1 1 34 GLY HA2  H   8.570 -14.793 -15.244 1.00 . A A . 34 GLY HA2  1 1 
       14  8058 1 1 34 GLY HA3  H   8.705 -14.716 -16.995 1.00 . A A . 34 GLY HA3  1 1 
       14  8059 1 1 34 GLY N    N   8.716 -16.625 -16.196 1.00 . A A . 34 GLY N    1 1 
       14  8060 1 1 34 GLY O    O   6.230 -14.500 -17.198 1.00 . A A . 34 GLY O    1 1 
       14  8061 1 1 35 VAL C    C   4.057 -14.435 -14.766 1.00 . A A . 35 VAL C    1 1 
       14  8062 1 1 35 VAL CA   C   4.581 -15.742 -15.349 1.00 . A A . 35 VAL CA   1 1 
       14  8063 1 1 35 VAL CB   C   3.998 -16.920 -14.546 1.00 . A A . 35 VAL CB   1 1 
       14  8064 1 1 35 VAL CG1  C   4.584 -16.952 -13.143 1.00 . A A . 35 VAL CG1  1 1 
       14  8065 1 1 35 VAL CG2  C   2.480 -16.830 -14.496 1.00 . A A . 35 VAL CG2  1 1 
       14  8066 1 1 35 VAL H    H   6.508 -16.265 -14.646 1.00 . A A . 35 VAL H    1 1 
       14  8067 1 1 35 VAL HA   H   4.244 -15.830 -16.372 1.00 . A A . 35 VAL HA   1 1 
       14  8068 1 1 35 VAL HB   H   4.267 -17.839 -15.045 1.00 . A A . 35 VAL HB   1 1 
       14  8069 1 1 35 VAL HG11 H   5.179 -17.845 -13.022 1.00 . A A . 35 VAL HG11 1 1 
       14  8070 1 1 35 VAL HG12 H   5.205 -16.081 -12.992 1.00 . A A . 35 VAL HG12 1 1 
       14  8071 1 1 35 VAL HG13 H   3.783 -16.953 -12.418 1.00 . A A . 35 VAL HG13 1 1 
       14  8072 1 1 35 VAL HG21 H   2.055 -17.793 -14.740 1.00 . A A . 35 VAL HG21 1 1 
       14  8073 1 1 35 VAL HG22 H   2.168 -16.541 -13.503 1.00 . A A . 35 VAL HG22 1 1 
       14  8074 1 1 35 VAL HG23 H   2.139 -16.094 -15.209 1.00 . A A . 35 VAL HG23 1 1 
       14  8075 1 1 35 VAL N    N   6.039 -15.770 -15.351 1.00 . A A . 35 VAL N    1 1 
       14  8076 1 1 35 VAL O    O   3.582 -14.395 -13.632 1.00 . A A . 35 VAL O    1 1 
       14  8077 1 1 36 ASN C    C   4.422 -11.607 -13.856 1.00 . A A . 36 ASN C    1 1 
       14  8078 1 1 36 ASN CA   C   3.681 -12.055 -15.113 1.00 . A A . 36 ASN CA   1 1 
       14  8079 1 1 36 ASN CB   C   2.175 -12.088 -14.846 1.00 . A A . 36 ASN CB   1 1 
       14  8080 1 1 36 ASN CG   C   1.362 -12.132 -16.125 1.00 . A A . 36 ASN CG   1 1 
       14  8081 1 1 36 ASN H    H   4.535 -13.460 -16.446 1.00 . A A . 36 ASN H    1 1 
       14  8082 1 1 36 ASN HA   H   3.882 -11.350 -15.905 1.00 . A A . 36 ASN HA   1 1 
       14  8083 1 1 36 ASN HB2  H   1.939 -12.965 -14.261 1.00 . A A . 36 ASN HB2  1 1 
       14  8084 1 1 36 ASN HB3  H   1.894 -11.205 -14.292 1.00 . A A . 36 ASN HB3  1 1 
       14  8085 1 1 36 ASN HD21 H   1.912 -10.273 -16.568 1.00 . A A . 36 ASN HD21 1 1 
       14  8086 1 1 36 ASN HD22 H   0.865 -11.039 -17.709 1.00 . A A . 36 ASN HD22 1 1 
       14  8087 1 1 36 ASN N    N   4.147 -13.365 -15.551 1.00 . A A . 36 ASN N    1 1 
       14  8088 1 1 36 ASN ND2  N   1.382 -11.038 -16.877 1.00 . A A . 36 ASN ND2  1 1 
       14  8089 1 1 36 ASN O    O   3.814 -11.397 -12.807 1.00 . A A . 36 ASN O    1 1 
       14  8090 1 1 36 ASN OD1  O   0.724 -13.139 -16.434 1.00 . A A . 36 ASN OD1  1 1 
       14  8091 1 1 37 SER C    C   6.652  -9.520 -12.774 1.00 . A A . 37 SER C    1 1 
       14  8092 1 1 37 SER CA   C   6.563 -11.042 -12.845 1.00 . A A . 37 SER CA   1 1 
       14  8093 1 1 37 SER CB   C   7.966 -11.641 -12.961 1.00 . A A . 37 SER CB   1 1 
       14  8094 1 1 37 SER H    H   6.165 -11.644 -14.835 1.00 . A A . 37 SER H    1 1 
       14  8095 1 1 37 SER HA   H   6.098 -11.406 -11.940 1.00 . A A . 37 SER HA   1 1 
       14  8096 1 1 37 SER HB2  H   7.928 -12.690 -12.706 1.00 . A A . 37 SER HB2  1 1 
       14  8097 1 1 37 SER HB3  H   8.319 -11.529 -13.975 1.00 . A A . 37 SER HB3  1 1 
       14  8098 1 1 37 SER HG   H   9.755 -11.021 -12.461 1.00 . A A . 37 SER HG   1 1 
       14  8099 1 1 37 SER N    N   5.738 -11.462 -13.972 1.00 . A A . 37 SER N    1 1 
       14  8100 1 1 37 SER O    O   7.341  -8.889 -13.576 1.00 . A A . 37 SER O    1 1 
       14  8101 1 1 37 SER OG   O   8.872 -10.991 -12.086 1.00 . A A . 37 SER OG   1 1 
       14  8102 1 1 38 CYS C    C   6.700  -7.097 -10.363 1.00 . A A . 38 CYS C    1 1 
       14  8103 1 1 38 CYS CA   C   5.947  -7.490 -11.631 1.00 . A A . 38 CYS CA   1 1 
       14  8104 1 1 38 CYS CB   C   4.511  -6.966 -11.568 1.00 . A A . 38 CYS CB   1 1 
       14  8105 1 1 38 CYS H    H   5.419  -9.494 -11.199 1.00 . A A . 38 CYS H    1 1 
       14  8106 1 1 38 CYS HA   H   6.445  -7.051 -12.481 1.00 . A A . 38 CYS HA   1 1 
       14  8107 1 1 38 CYS HB2  H   4.005  -7.424 -10.732 1.00 . A A . 38 CYS HB2  1 1 
       14  8108 1 1 38 CYS HB3  H   4.533  -5.895 -11.427 1.00 . A A . 38 CYS HB3  1 1 
       14  8109 1 1 38 CYS N    N   5.950  -8.937 -11.808 1.00 . A A . 38 CYS N    1 1 
       14  8110 1 1 38 CYS O    O   6.129  -7.074  -9.272 1.00 . A A . 38 CYS O    1 1 
       14  8111 1 1 38 CYS SG   S   3.529  -7.308 -13.064 1.00 . A A . 38 CYS SG   1 1 
       14  8112 1 1 39 ARG C    C   8.979  -4.879  -9.329 1.00 . A A . 39 ARG C    1 1 
       14  8113 1 1 39 ARG CA   C   8.814  -6.395  -9.383 1.00 . A A . 39 ARG CA   1 1 
       14  8114 1 1 39 ARG CB   C  10.187  -7.065  -9.475 1.00 . A A . 39 ARG CB   1 1 
       14  8115 1 1 39 ARG CD   C  10.372  -8.768  -7.636 1.00 . A A . 39 ARG CD   1 1 
       14  8116 1 1 39 ARG CG   C  10.797  -7.391  -8.122 1.00 . A A . 39 ARG CG   1 1 
       14  8117 1 1 39 ARG CZ   C  10.567 -11.112  -8.350 1.00 . A A . 39 ARG CZ   1 1 
       14  8118 1 1 39 ARG H    H   8.381  -6.824 -11.410 1.00 . A A . 39 ARG H    1 1 
       14  8119 1 1 39 ARG HA   H   8.322  -6.725  -8.480 1.00 . A A . 39 ARG HA   1 1 
       14  8120 1 1 39 ARG HB2  H  10.089  -7.985 -10.032 1.00 . A A . 39 ARG HB2  1 1 
       14  8121 1 1 39 ARG HB3  H  10.861  -6.405 -10.000 1.00 . A A . 39 ARG HB3  1 1 
       14  8122 1 1 39 ARG HD2  H  10.874  -8.976  -6.702 1.00 . A A . 39 ARG HD2  1 1 
       14  8123 1 1 39 ARG HD3  H   9.304  -8.765  -7.478 1.00 . A A . 39 ARG HD3  1 1 
       14  8124 1 1 39 ARG HE   H  11.054  -9.535  -9.470 1.00 . A A . 39 ARG HE   1 1 
       14  8125 1 1 39 ARG HG2  H  11.873  -7.368  -8.207 1.00 . A A . 39 ARG HG2  1 1 
       14  8126 1 1 39 ARG HG3  H  10.475  -6.650  -7.405 1.00 . A A . 39 ARG HG3  1 1 
       14  8127 1 1 39 ARG HH11 H   9.852 -10.850  -6.479 1.00 . A A . 39 ARG HH11 1 1 
       14  8128 1 1 39 ARG HH12 H   9.994 -12.498  -6.994 1.00 . A A . 39 ARG HH12 1 1 
       14  8129 1 1 39 ARG HH21 H  11.246 -11.701 -10.160 1.00 . A A . 39 ARG HH21 1 1 
       14  8130 1 1 39 ARG HH22 H  10.788 -12.981  -9.088 1.00 . A A . 39 ARG HH22 1 1 
       14  8131 1 1 39 ARG N    N   7.983  -6.787 -10.515 1.00 . A A . 39 ARG N    1 1 
       14  8132 1 1 39 ARG NE   N  10.708  -9.815  -8.597 1.00 . A A . 39 ARG NE   1 1 
       14  8133 1 1 39 ARG NH1  N  10.100 -11.520  -7.178 1.00 . A A . 39 ARG NH1  1 1 
       14  8134 1 1 39 ARG NH2  N  10.894 -12.005  -9.276 1.00 . A A . 39 ARG NH2  1 1 
       14  8135 1 1 39 ARG O    O   8.937  -4.202 -10.356 1.00 . A A . 39 ARG O    1 1 
       14  8136 1 1 40 CYS C    C  10.769  -2.494  -8.239 1.00 . A A . 40 CYS C    1 1 
       14  8137 1 1 40 CYS CA   C   9.335  -2.917  -7.933 1.00 . A A . 40 CYS CA   1 1 
       14  8138 1 1 40 CYS CB   C   8.971  -2.525  -6.499 1.00 . A A . 40 CYS CB   1 1 
       14  8139 1 1 40 CYS H    H   9.189  -4.944  -7.341 1.00 . A A . 40 CYS H    1 1 
       14  8140 1 1 40 CYS HA   H   8.669  -2.411  -8.615 1.00 . A A . 40 CYS HA   1 1 
       14  8141 1 1 40 CYS HB2  H   9.532  -3.141  -5.812 1.00 . A A . 40 CYS HB2  1 1 
       14  8142 1 1 40 CYS HB3  H   9.231  -1.489  -6.341 1.00 . A A . 40 CYS HB3  1 1 
       14  8143 1 1 40 CYS N    N   9.165  -4.353  -8.123 1.00 . A A . 40 CYS N    1 1 
       14  8144 1 1 40 CYS O    O  11.700  -2.853  -7.520 1.00 . A A . 40 CYS O    1 1 
       14  8145 1 1 40 CYS SG   S   7.204  -2.721  -6.101 1.00 . A A . 40 CYS SG   1 1 
       14  8146 1 1 41 MET C    C  12.165   0.123 -10.364 1.00 . A A . 41 MET C    1 1 
       14  8147 1 1 41 MET CA   C  12.256  -1.254  -9.713 1.00 . A A . 41 MET CA   1 1 
       14  8148 1 1 41 MET CB   C  12.906  -2.246 -10.679 1.00 . A A . 41 MET CB   1 1 
       14  8149 1 1 41 MET CE   C  16.089  -1.699 -13.276 1.00 . A A . 41 MET CE   1 1 
       14  8150 1 1 41 MET CG   C  14.264  -1.794 -11.192 1.00 . A A . 41 MET CG   1 1 
       14  8151 1 1 41 MET H    H  10.155  -1.474  -9.846 1.00 . A A . 41 MET H    1 1 
       14  8152 1 1 41 MET HA   H  12.865  -1.179  -8.824 1.00 . A A . 41 MET HA   1 1 
       14  8153 1 1 41 MET HB2  H  13.033  -3.192 -10.174 1.00 . A A . 41 MET HB2  1 1 
       14  8154 1 1 41 MET HB3  H  12.253  -2.385 -11.528 1.00 . A A . 41 MET HB3  1 1 
       14  8155 1 1 41 MET HE1  H  15.926  -1.601 -14.339 1.00 . A A . 41 MET HE1  1 1 
       14  8156 1 1 41 MET HE2  H  16.018  -0.727 -12.809 1.00 . A A . 41 MET HE2  1 1 
       14  8157 1 1 41 MET HE3  H  17.071  -2.114 -13.098 1.00 . A A . 41 MET HE3  1 1 
       14  8158 1 1 41 MET HG2  H  14.189  -0.765 -11.511 1.00 . A A . 41 MET HG2  1 1 
       14  8159 1 1 41 MET HG3  H  14.980  -1.868 -10.387 1.00 . A A . 41 MET HG3  1 1 
       14  8160 1 1 41 MET N    N  10.937  -1.727  -9.312 1.00 . A A . 41 MET N    1 1 
       14  8161 1 1 41 MET O    O  11.344   0.953  -9.973 1.00 . A A . 41 MET O    1 1 
       14  8162 1 1 41 MET SD   S  14.848  -2.786 -12.580 1.00 . A A . 41 MET SD   1 1 
       15  8163 1 1  1 CYS C    C   3.323  -0.718  -0.200 1.00 . A A .  1 CYS C    1 1 
       15  8164 1 1  1 CYS CA   C   2.163   0.272  -0.256 1.00 . A A .  1 CYS CA   1 1 
       15  8165 1 1  1 CYS CB   C   2.662   1.633  -0.744 1.00 . A A .  1 CYS CB   1 1 
       15  8166 1 1  1 CYS H1   H   2.009   0.092   1.848 1.00 . A A .  1 CYS H1   1 1 
       15  8167 1 1  1 CYS HA   H   1.422  -0.099  -0.947 1.00 . A A .  1 CYS HA   1 1 
       15  8168 1 1  1 CYS HB2  H   3.351   1.483  -1.563 1.00 . A A .  1 CYS HB2  1 1 
       15  8169 1 1  1 CYS HB3  H   1.821   2.214  -1.092 1.00 . A A .  1 CYS HB3  1 1 
       15  8170 1 1  1 CYS N    N   1.530   0.405   1.051 1.00 . A A .  1 CYS N    1 1 
       15  8171 1 1  1 CYS O    O   3.897  -0.957   0.861 1.00 . A A .  1 CYS O    1 1 
       15  8172 1 1  1 CYS SG   S   3.523   2.610   0.529 1.00 . A A .  1 CYS SG   1 1 
       15  8173 1 1  2 ALA C    C   6.106  -1.557  -1.316 1.00 . A A .  2 ALA C    1 1 
       15  8174 1 1  2 ALA CA   C   4.753  -2.251  -1.434 1.00 . A A .  2 ALA CA   1 1 
       15  8175 1 1  2 ALA CB   C   4.671  -3.032  -2.738 1.00 . A A .  2 ALA CB   1 1 
       15  8176 1 1  2 ALA H    H   3.165  -1.058  -2.164 1.00 . A A .  2 ALA H    1 1 
       15  8177 1 1  2 ALA HA   H   4.646  -2.950  -0.617 1.00 . A A .  2 ALA HA   1 1 
       15  8178 1 1  2 ALA HB1  H   5.450  -3.780  -2.758 1.00 . A A .  2 ALA HB1  1 1 
       15  8179 1 1  2 ALA HB2  H   3.707  -3.512  -2.809 1.00 . A A .  2 ALA HB2  1 1 
       15  8180 1 1  2 ALA HB3  H   4.800  -2.356  -3.570 1.00 . A A .  2 ALA HB3  1 1 
       15  8181 1 1  2 ALA N    N   3.661  -1.289  -1.351 1.00 . A A .  2 ALA N    1 1 
       15  8182 1 1  2 ALA O    O   6.179  -0.366  -1.014 1.00 . A A .  2 ALA O    1 1 
       15  8183 1 1  3 SER C    C   9.366  -2.211  -2.664 1.00 . A A .  3 SER C    1 1 
       15  8184 1 1  3 SER CA   C   8.526  -1.768  -1.469 1.00 . A A .  3 SER CA   1 1 
       15  8185 1 1  3 SER CB   C   9.196  -2.213  -0.168 1.00 . A A .  3 SER CB   1 1 
       15  8186 1 1  3 SER H    H   7.052  -3.253  -1.790 1.00 . A A .  3 SER H    1 1 
       15  8187 1 1  3 SER HA   H   8.452  -0.691  -1.476 1.00 . A A .  3 SER HA   1 1 
       15  8188 1 1  3 SER HB2  H   8.527  -2.031   0.659 1.00 . A A .  3 SER HB2  1 1 
       15  8189 1 1  3 SER HB3  H   9.420  -3.268  -0.224 1.00 . A A .  3 SER HB3  1 1 
       15  8190 1 1  3 SER HG   H  11.149  -2.062  -0.163 1.00 . A A .  3 SER HG   1 1 
       15  8191 1 1  3 SER N    N   7.175  -2.310  -1.554 1.00 . A A .  3 SER N    1 1 
       15  8192 1 1  3 SER O    O   8.905  -2.975  -3.512 1.00 . A A .  3 SER O    1 1 
       15  8193 1 1  3 SER OG   O  10.401  -1.501   0.055 1.00 . A A .  3 SER OG   1 1 
       15  8194 1 1  4 LYS C    C  11.731  -3.579  -3.876 1.00 . A A .  4 LYS C    1 1 
       15  8195 1 1  4 LYS CA   C  11.508  -2.072  -3.812 1.00 . A A .  4 LYS CA   1 1 
       15  8196 1 1  4 LYS CB   C  12.848  -1.354  -3.634 1.00 . A A .  4 LYS CB   1 1 
       15  8197 1 1  4 LYS CD   C  14.941  -1.072  -2.275 1.00 . A A .  4 LYS CD   1 1 
       15  8198 1 1  4 LYS CE   C  15.874  -1.733  -1.272 1.00 . A A .  4 LYS CE   1 1 
       15  8199 1 1  4 LYS CG   C  13.672  -1.883  -2.473 1.00 . A A .  4 LYS CG   1 1 
       15  8200 1 1  4 LYS H    H  10.912  -1.121  -2.016 1.00 . A A .  4 LYS H    1 1 
       15  8201 1 1  4 LYS HA   H  11.055  -1.747  -4.736 1.00 . A A .  4 LYS HA   1 1 
       15  8202 1 1  4 LYS HB2  H  13.426  -1.467  -4.539 1.00 . A A .  4 LYS HB2  1 1 
       15  8203 1 1  4 LYS HB3  H  12.660  -0.303  -3.466 1.00 . A A .  4 LYS HB3  1 1 
       15  8204 1 1  4 LYS HD2  H  15.453  -0.983  -3.221 1.00 . A A .  4 LYS HD2  1 1 
       15  8205 1 1  4 LYS HD3  H  14.677  -0.088  -1.912 1.00 . A A .  4 LYS HD3  1 1 
       15  8206 1 1  4 LYS HE2  H  15.768  -1.238  -0.320 1.00 . A A .  4 LYS HE2  1 1 
       15  8207 1 1  4 LYS HE3  H  15.595  -2.772  -1.171 1.00 . A A .  4 LYS HE3  1 1 
       15  8208 1 1  4 LYS HG2  H  13.080  -1.832  -1.571 1.00 . A A .  4 LYS HG2  1 1 
       15  8209 1 1  4 LYS HG3  H  13.939  -2.911  -2.672 1.00 . A A .  4 LYS HG3  1 1 
       15  8210 1 1  4 LYS HZ1  H  17.550  -0.670  -1.922 1.00 . A A .  4 LYS HZ1  1 1 
       15  8211 1 1  4 LYS HZ2  H  17.446  -2.235  -2.554 1.00 . A A .  4 LYS HZ2  1 1 
       15  8212 1 1  4 LYS HZ3  H  17.920  -2.002  -0.947 1.00 . A A .  4 LYS HZ3  1 1 
       15  8213 1 1  4 LYS N    N  10.601  -1.726  -2.723 1.00 . A A .  4 LYS N    1 1 
       15  8214 1 1  4 LYS NZ   N  17.298  -1.655  -1.704 1.00 . A A .  4 LYS NZ   1 1 
       15  8215 1 1  4 LYS O    O  11.922  -4.232  -2.851 1.00 . A A .  4 LYS O    1 1 
       15  8216 1 1  5 ASN C    C  10.706  -6.349  -4.780 1.00 . A A .  5 ASN C    1 1 
       15  8217 1 1  5 ASN CA   C  11.907  -5.556  -5.286 1.00 . A A .  5 ASN CA   1 1 
       15  8218 1 1  5 ASN CB   C  13.176  -6.018  -4.567 1.00 . A A .  5 ASN CB   1 1 
       15  8219 1 1  5 ASN CG   C  13.831  -7.201  -5.254 1.00 . A A .  5 ASN CG   1 1 
       15  8220 1 1  5 ASN H    H  11.549  -3.552  -5.868 1.00 . A A .  5 ASN H    1 1 
       15  8221 1 1  5 ASN HA   H  12.020  -5.731  -6.345 1.00 . A A .  5 ASN HA   1 1 
       15  8222 1 1  5 ASN HB2  H  13.885  -5.203  -4.542 1.00 . A A .  5 ASN HB2  1 1 
       15  8223 1 1  5 ASN HB3  H  12.927  -6.305  -3.557 1.00 . A A .  5 ASN HB3  1 1 
       15  8224 1 1  5 ASN HD21 H  15.632  -6.538  -4.732 1.00 . A A .  5 ASN HD21 1 1 
       15  8225 1 1  5 ASN HD22 H  15.607  -8.008  -5.640 1.00 . A A .  5 ASN HD22 1 1 
       15  8226 1 1  5 ASN N    N  11.706  -4.125  -5.088 1.00 . A A .  5 ASN N    1 1 
       15  8227 1 1  5 ASN ND2  N  15.157  -7.254  -5.203 1.00 . A A .  5 ASN ND2  1 1 
       15  8228 1 1  5 ASN O    O  10.755  -7.574  -4.683 1.00 . A A .  5 ASN O    1 1 
       15  8229 1 1  5 ASN OD1  O  13.153  -8.056  -5.823 1.00 . A A .  5 ASN OD1  1 1 
       15  8230 1 1  6 GLU C    C   7.391  -6.445  -5.085 1.00 . A A .  6 GLU C    1 1 
       15  8231 1 1  6 GLU CA   C   8.414  -6.278  -3.965 1.00 . A A .  6 GLU CA   1 1 
       15  8232 1 1  6 GLU CB   C   7.808  -5.456  -2.825 1.00 . A A .  6 GLU CB   1 1 
       15  8233 1 1  6 GLU CD   C   7.309  -5.824  -0.376 1.00 . A A .  6 GLU CD   1 1 
       15  8234 1 1  6 GLU CG   C   7.067  -6.295  -1.797 1.00 . A A .  6 GLU CG   1 1 
       15  8235 1 1  6 GLU H    H   9.649  -4.665  -4.559 1.00 . A A .  6 GLU H    1 1 
       15  8236 1 1  6 GLU HA   H   8.682  -7.254  -3.589 1.00 . A A .  6 GLU HA   1 1 
       15  8237 1 1  6 GLU HB2  H   8.600  -4.923  -2.321 1.00 . A A .  6 GLU HB2  1 1 
       15  8238 1 1  6 GLU HB3  H   7.115  -4.741  -3.242 1.00 . A A .  6 GLU HB3  1 1 
       15  8239 1 1  6 GLU HG2  H   6.008  -6.240  -2.002 1.00 . A A .  6 GLU HG2  1 1 
       15  8240 1 1  6 GLU HG3  H   7.396  -7.320  -1.882 1.00 . A A .  6 GLU HG3  1 1 
       15  8241 1 1  6 GLU N    N   9.627  -5.640  -4.460 1.00 . A A .  6 GLU N    1 1 
       15  8242 1 1  6 GLU O    O   7.513  -5.836  -6.147 1.00 . A A .  6 GLU O    1 1 
       15  8243 1 1  6 GLU OE1  O   8.339  -6.216   0.211 1.00 . A A .  6 GLU OE1  1 1 
       15  8244 1 1  6 GLU OE2  O   6.468  -5.065   0.149 1.00 . A A .  6 GLU OE2  1 1 
       15  8245 1 1  7 ARG C    C   4.381  -6.343  -5.914 1.00 . A A .  7 ARG C    1 1 
       15  8246 1 1  7 ARG CA   C   5.340  -7.527  -5.826 1.00 . A A .  7 ARG CA   1 1 
       15  8247 1 1  7 ARG CB   C   4.567  -8.798  -5.472 1.00 . A A .  7 ARG CB   1 1 
       15  8248 1 1  7 ARG CD   C   3.109 -10.004  -3.819 1.00 . A A .  7 ARG CD   1 1 
       15  8249 1 1  7 ARG CG   C   3.980  -8.784  -4.070 1.00 . A A .  7 ARG CG   1 1 
       15  8250 1 1  7 ARG CZ   C   4.325 -11.227  -2.066 1.00 . A A .  7 ARG CZ   1 1 
       15  8251 1 1  7 ARG H    H   6.341  -7.733  -3.972 1.00 . A A .  7 ARG H    1 1 
       15  8252 1 1  7 ARG HA   H   5.817  -7.661  -6.785 1.00 . A A .  7 ARG HA   1 1 
       15  8253 1 1  7 ARG HB2  H   3.758  -8.922  -6.176 1.00 . A A .  7 ARG HB2  1 1 
       15  8254 1 1  7 ARG HB3  H   5.234  -9.644  -5.550 1.00 . A A .  7 ARG HB3  1 1 
       15  8255 1 1  7 ARG HD2  H   2.075  -9.729  -3.967 1.00 . A A .  7 ARG HD2  1 1 
       15  8256 1 1  7 ARG HD3  H   3.381 -10.775  -4.524 1.00 . A A .  7 ARG HD3  1 1 
       15  8257 1 1  7 ARG HE   H   2.558 -10.335  -1.817 1.00 . A A .  7 ARG HE   1 1 
       15  8258 1 1  7 ARG HG2  H   4.786  -8.777  -3.352 1.00 . A A .  7 ARG HG2  1 1 
       15  8259 1 1  7 ARG HG3  H   3.381  -7.893  -3.951 1.00 . A A .  7 ARG HG3  1 1 
       15  8260 1 1  7 ARG HH11 H   5.251 -11.167  -3.860 1.00 . A A .  7 ARG HH11 1 1 
       15  8261 1 1  7 ARG HH12 H   6.098 -12.026  -2.616 1.00 . A A .  7 ARG HH12 1 1 
       15  8262 1 1  7 ARG HH21 H   3.663 -11.463  -0.171 1.00 . A A .  7 ARG HH21 1 1 
       15  8263 1 1  7 ARG HH22 H   5.193 -12.194  -0.519 1.00 . A A .  7 ARG HH22 1 1 
       15  8264 1 1  7 ARG N    N   6.383  -7.277  -4.838 1.00 . A A .  7 ARG N    1 1 
       15  8265 1 1  7 ARG NE   N   3.271 -10.522  -2.463 1.00 . A A .  7 ARG NE   1 1 
       15  8266 1 1  7 ARG NH1  N   5.305 -11.496  -2.918 1.00 . A A .  7 ARG NH1  1 1 
       15  8267 1 1  7 ARG NH2  N   4.400 -11.664  -0.816 1.00 . A A .  7 ARG NH2  1 1 
       15  8268 1 1  7 ARG O    O   3.922  -5.824  -4.896 1.00 . A A .  7 ARG O    1 1 
       15  8269 1 1  8 CYS C    C   2.116  -5.153  -8.399 1.00 . A A .  8 CYS C    1 1 
       15  8270 1 1  8 CYS CA   C   3.178  -4.799  -7.361 1.00 . A A .  8 CYS CA   1 1 
       15  8271 1 1  8 CYS CB   C   3.963  -3.568  -7.818 1.00 . A A .  8 CYS CB   1 1 
       15  8272 1 1  8 CYS H    H   4.479  -6.376  -7.912 1.00 . A A .  8 CYS H    1 1 
       15  8273 1 1  8 CYS HA   H   2.688  -4.576  -6.425 1.00 . A A .  8 CYS HA   1 1 
       15  8274 1 1  8 CYS HB2  H   3.338  -2.693  -7.713 1.00 . A A .  8 CYS HB2  1 1 
       15  8275 1 1  8 CYS HB3  H   4.837  -3.456  -7.194 1.00 . A A .  8 CYS HB3  1 1 
       15  8276 1 1  8 CYS N    N   4.082  -5.921  -7.138 1.00 . A A .  8 CYS N    1 1 
       15  8277 1 1  8 CYS O    O   2.095  -6.265  -8.926 1.00 . A A .  8 CYS O    1 1 
       15  8278 1 1  8 CYS SG   S   4.522  -3.644  -9.550 1.00 . A A .  8 CYS SG   1 1 
       15  8279 1 1  9 GLY C    C   0.245  -3.455 -10.820 1.00 . A A .  9 GLY C    1 1 
       15  8280 1 1  9 GLY CA   C   0.185  -4.429  -9.660 1.00 . A A .  9 GLY CA   1 1 
       15  8281 1 1  9 GLY H    H   1.302  -3.332  -8.235 1.00 . A A .  9 GLY H    1 1 
       15  8282 1 1  9 GLY HA2  H   0.276  -5.435 -10.042 1.00 . A A .  9 GLY HA2  1 1 
       15  8283 1 1  9 GLY HA3  H  -0.772  -4.327  -9.169 1.00 . A A .  9 GLY HA3  1 1 
       15  8284 1 1  9 GLY N    N   1.237  -4.199  -8.687 1.00 . A A .  9 GLY N    1 1 
       15  8285 1 1  9 GLY O    O   0.850  -2.389 -10.714 1.00 . A A .  9 GLY O    1 1 
       15  8286 1 1 10 ASN C    C  -1.500  -3.401 -14.081 1.00 . A A . 10 ASN C    1 1 
       15  8287 1 1 10 ASN CA   C  -0.395  -2.975 -13.119 1.00 . A A . 10 ASN CA   1 1 
       15  8288 1 1 10 ASN CB   C   0.961  -3.030 -13.825 1.00 . A A . 10 ASN CB   1 1 
       15  8289 1 1 10 ASN CG   C   1.090  -1.980 -14.912 1.00 . A A . 10 ASN CG   1 1 
       15  8290 1 1 10 ASN H    H  -0.847  -4.685 -11.957 1.00 . A A . 10 ASN H    1 1 
       15  8291 1 1 10 ASN HA   H  -0.583  -1.961 -12.799 1.00 . A A . 10 ASN HA   1 1 
       15  8292 1 1 10 ASN HB2  H   1.745  -2.867 -13.100 1.00 . A A . 10 ASN HB2  1 1 
       15  8293 1 1 10 ASN HB3  H   1.088  -4.004 -14.274 1.00 . A A . 10 ASN HB3  1 1 
       15  8294 1 1 10 ASN HD21 H   3.043  -1.828 -14.567 1.00 . A A . 10 ASN HD21 1 1 
       15  8295 1 1 10 ASN HD22 H   2.418  -0.809 -15.815 1.00 . A A . 10 ASN HD22 1 1 
       15  8296 1 1 10 ASN N    N  -0.382  -3.823 -11.933 1.00 . A A . 10 ASN N    1 1 
       15  8297 1 1 10 ASN ND2  N   2.306  -1.489 -15.119 1.00 . A A . 10 ASN ND2  1 1 
       15  8298 1 1 10 ASN O    O  -1.444  -4.482 -14.666 1.00 . A A . 10 ASN O    1 1 
       15  8299 1 1 10 ASN OD1  O   0.107  -1.614 -15.557 1.00 . A A . 10 ASN OD1  1 1 
       15  8300 1 1 11 ALA C    C  -3.138  -3.034 -16.564 1.00 . A A . 11 ALA C    1 1 
       15  8301 1 1 11 ALA CA   C  -3.619  -2.830 -15.131 1.00 . A A . 11 ALA CA   1 1 
       15  8302 1 1 11 ALA CB   C  -4.644  -1.707 -15.071 1.00 . A A . 11 ALA CB   1 1 
       15  8303 1 1 11 ALA H    H  -2.491  -1.698 -13.745 1.00 . A A . 11 ALA H    1 1 
       15  8304 1 1 11 ALA HA   H  -4.095  -3.738 -14.790 1.00 . A A . 11 ALA HA   1 1 
       15  8305 1 1 11 ALA HB1  H  -4.840  -1.455 -14.039 1.00 . A A . 11 ALA HB1  1 1 
       15  8306 1 1 11 ALA HB2  H  -4.259  -0.841 -15.588 1.00 . A A . 11 ALA HB2  1 1 
       15  8307 1 1 11 ALA HB3  H  -5.560  -2.031 -15.543 1.00 . A A . 11 ALA HB3  1 1 
       15  8308 1 1 11 ALA N    N  -2.503  -2.544 -14.239 1.00 . A A . 11 ALA N    1 1 
       15  8309 1 1 11 ALA O    O  -3.703  -3.834 -17.311 1.00 . A A . 11 ALA O    1 1 
       15  8310 1 1 12 LEU C    C  -1.064  -3.827 -18.575 1.00 . A A . 12 LEU C    1 1 
       15  8311 1 1 12 LEU CA   C  -1.537  -2.406 -18.286 1.00 . A A . 12 LEU CA   1 1 
       15  8312 1 1 12 LEU CB   C  -0.374  -1.426 -18.453 1.00 . A A . 12 LEU CB   1 1 
       15  8313 1 1 12 LEU CD1  C  -1.023   0.298 -20.153 1.00 . A A . 12 LEU CD1  1 1 
       15  8314 1 1 12 LEU CD2  C   1.331  -0.542 -20.064 1.00 . A A . 12 LEU CD2  1 1 
       15  8315 1 1 12 LEU CG   C  -0.134  -0.903 -19.870 1.00 . A A . 12 LEU CG   1 1 
       15  8316 1 1 12 LEU H    H  -1.686  -1.685 -16.302 1.00 . A A . 12 LEU H    1 1 
       15  8317 1 1 12 LEU HA   H  -2.317  -2.149 -18.988 1.00 . A A . 12 LEU HA   1 1 
       15  8318 1 1 12 LEU HB2  H  -0.564  -0.576 -17.815 1.00 . A A . 12 LEU HB2  1 1 
       15  8319 1 1 12 LEU HB3  H   0.527  -1.924 -18.126 1.00 . A A . 12 LEU HB3  1 1 
       15  8320 1 1 12 LEU HD11 H  -0.720   1.125 -19.529 1.00 . A A . 12 LEU HD11 1 1 
       15  8321 1 1 12 LEU HD12 H  -2.051   0.044 -19.940 1.00 . A A . 12 LEU HD12 1 1 
       15  8322 1 1 12 LEU HD13 H  -0.930   0.577 -21.193 1.00 . A A . 12 LEU HD13 1 1 
       15  8323 1 1 12 LEU HD21 H   1.912  -0.944 -19.246 1.00 . A A . 12 LEU HD21 1 1 
       15  8324 1 1 12 LEU HD22 H   1.437   0.533 -20.087 1.00 . A A . 12 LEU HD22 1 1 
       15  8325 1 1 12 LEU HD23 H   1.684  -0.960 -20.995 1.00 . A A . 12 LEU HD23 1 1 
       15  8326 1 1 12 LEU HG   H  -0.386  -1.679 -20.580 1.00 . A A . 12 LEU HG   1 1 
       15  8327 1 1 12 LEU N    N  -2.094  -2.305 -16.942 1.00 . A A . 12 LEU N    1 1 
       15  8328 1 1 12 LEU O    O  -0.915  -4.219 -19.733 1.00 . A A . 12 LEU O    1 1 
       15  8329 1 1 13 TYR C    C  -1.431  -6.949 -17.147 1.00 . A A . 13 TYR C    1 1 
       15  8330 1 1 13 TYR CA   C  -0.376  -5.972 -17.656 1.00 . A A . 13 TYR CA   1 1 
       15  8331 1 1 13 TYR CB   C   0.935  -6.177 -16.895 1.00 . A A . 13 TYR CB   1 1 
       15  8332 1 1 13 TYR CD1  C   2.626  -4.527 -17.785 1.00 . A A . 13 TYR CD1  1 1 
       15  8333 1 1 13 TYR CD2  C   2.866  -6.820 -18.389 1.00 . A A . 13 TYR CD2  1 1 
       15  8334 1 1 13 TYR CE1  C   3.749  -4.210 -18.525 1.00 . A A . 13 TYR CE1  1 1 
       15  8335 1 1 13 TYR CE2  C   3.991  -6.512 -19.129 1.00 . A A . 13 TYR CE2  1 1 
       15  8336 1 1 13 TYR CG   C   2.165  -5.835 -17.704 1.00 . A A . 13 TYR CG   1 1 
       15  8337 1 1 13 TYR CZ   C   4.429  -5.206 -19.194 1.00 . A A . 13 TYR CZ   1 1 
       15  8338 1 1 13 TYR H    H  -0.969  -4.225 -16.619 1.00 . A A . 13 TYR H    1 1 
       15  8339 1 1 13 TYR HA   H  -0.204  -6.160 -18.706 1.00 . A A . 13 TYR HA   1 1 
       15  8340 1 1 13 TYR HB2  H   0.934  -5.553 -16.015 1.00 . A A . 13 TYR HB2  1 1 
       15  8341 1 1 13 TYR HB3  H   1.011  -7.212 -16.595 1.00 . A A . 13 TYR HB3  1 1 
       15  8342 1 1 13 TYR HD1  H   2.092  -3.749 -17.260 1.00 . A A . 13 TYR HD1  1 1 
       15  8343 1 1 13 TYR HD2  H   2.521  -7.843 -18.337 1.00 . A A . 13 TYR HD2  1 1 
       15  8344 1 1 13 TYR HE1  H   4.092  -3.187 -18.575 1.00 . A A . 13 TYR HE1  1 1 
       15  8345 1 1 13 TYR HE2  H   4.523  -7.292 -19.654 1.00 . A A . 13 TYR HE2  1 1 
       15  8346 1 1 13 TYR HH   H   5.330  -4.212 -20.571 1.00 . A A . 13 TYR HH   1 1 
       15  8347 1 1 13 TYR N    N  -0.832  -4.594 -17.516 1.00 . A A . 13 TYR N    1 1 
       15  8348 1 1 13 TYR O    O  -1.141  -8.119 -16.897 1.00 . A A . 13 TYR O    1 1 
       15  8349 1 1 13 TYR OH   O   5.548  -4.895 -19.932 1.00 . A A . 13 TYR OH   1 1 
       15  8350 1 1 14 GLY C    C  -3.431  -7.935 -15.176 1.00 . A A . 14 GLY C    1 1 
       15  8351 1 1 14 GLY CA   C  -3.739  -7.302 -16.518 1.00 . A A . 14 GLY CA   1 1 
       15  8352 1 1 14 GLY H    H  -2.831  -5.519 -17.211 1.00 . A A . 14 GLY H    1 1 
       15  8353 1 1 14 GLY HA2  H  -4.633  -6.704 -16.426 1.00 . A A . 14 GLY HA2  1 1 
       15  8354 1 1 14 GLY HA3  H  -3.916  -8.086 -17.240 1.00 . A A . 14 GLY HA3  1 1 
       15  8355 1 1 14 GLY N    N  -2.658  -6.460 -16.996 1.00 . A A . 14 GLY N    1 1 
       15  8356 1 1 14 GLY O    O  -3.935  -9.013 -14.858 1.00 . A A . 14 GLY O    1 1 
       15  8357 1 1 15 THR C    C  -2.796  -6.896 -11.960 1.00 . A A . 15 THR C    1 1 
       15  8358 1 1 15 THR CA   C  -2.222  -7.769 -13.070 1.00 . A A . 15 THR CA   1 1 
       15  8359 1 1 15 THR CB   C  -0.691  -7.838 -12.913 1.00 . A A . 15 THR CB   1 1 
       15  8360 1 1 15 THR CG2  C  -0.064  -8.615 -14.060 1.00 . A A . 15 THR CG2  1 1 
       15  8361 1 1 15 THR H    H  -2.230  -6.411 -14.693 1.00 . A A . 15 THR H    1 1 
       15  8362 1 1 15 THR HA   H  -2.618  -8.769 -12.970 1.00 . A A . 15 THR HA   1 1 
       15  8363 1 1 15 THR HB   H  -0.462  -8.346 -11.986 1.00 . A A . 15 THR HB   1 1 
       15  8364 1 1 15 THR HG1  H   0.455  -6.442 -12.121 1.00 . A A . 15 THR HG1  1 1 
       15  8365 1 1 15 THR HG21 H   0.513  -7.943 -14.678 1.00 . A A . 15 THR HG21 1 1 
       15  8366 1 1 15 THR HG22 H  -0.842  -9.072 -14.654 1.00 . A A . 15 THR HG22 1 1 
       15  8367 1 1 15 THR HG23 H   0.583  -9.383 -13.663 1.00 . A A . 15 THR HG23 1 1 
       15  8368 1 1 15 THR N    N  -2.599  -7.265 -14.384 1.00 . A A . 15 THR N    1 1 
       15  8369 1 1 15 THR O    O  -2.577  -5.685 -11.932 1.00 . A A . 15 THR O    1 1 
       15  8370 1 1 15 THR OG1  O  -0.143  -6.516 -12.869 1.00 . A A . 15 THR OG1  1 1 
       15  8371 1 1 16 LYS C    C  -3.262  -6.890  -8.685 1.00 . A A . 16 LYS C    1 1 
       15  8372 1 1 16 LYS CA   C  -4.138  -6.798  -9.931 1.00 . A A . 16 LYS CA   1 1 
       15  8373 1 1 16 LYS CB   C  -5.530  -7.359  -9.631 1.00 . A A . 16 LYS CB   1 1 
       15  8374 1 1 16 LYS CD   C  -6.448  -9.549 -10.448 1.00 . A A . 16 LYS CD   1 1 
       15  8375 1 1 16 LYS CE   C  -7.195 -10.721  -9.831 1.00 . A A . 16 LYS CE   1 1 
       15  8376 1 1 16 LYS CG   C  -5.550  -8.864  -9.432 1.00 . A A . 16 LYS CG   1 1 
       15  8377 1 1 16 LYS H    H  -3.672  -8.486 -11.122 1.00 . A A . 16 LYS H    1 1 
       15  8378 1 1 16 LYS HA   H  -4.230  -5.762 -10.217 1.00 . A A . 16 LYS HA   1 1 
       15  8379 1 1 16 LYS HB2  H  -5.906  -6.892  -8.733 1.00 . A A . 16 LYS HB2  1 1 
       15  8380 1 1 16 LYS HB3  H  -6.187  -7.117 -10.455 1.00 . A A . 16 LYS HB3  1 1 
       15  8381 1 1 16 LYS HD2  H  -7.167  -8.834 -10.820 1.00 . A A . 16 LYS HD2  1 1 
       15  8382 1 1 16 LYS HD3  H  -5.841  -9.911 -11.266 1.00 . A A . 16 LYS HD3  1 1 
       15  8383 1 1 16 LYS HE2  H  -6.609 -11.617  -9.967 1.00 . A A . 16 LYS HE2  1 1 
       15  8384 1 1 16 LYS HE3  H  -7.325 -10.533  -8.775 1.00 . A A . 16 LYS HE3  1 1 
       15  8385 1 1 16 LYS HG2  H  -4.546  -9.246  -9.541 1.00 . A A . 16 LYS HG2  1 1 
       15  8386 1 1 16 LYS HG3  H  -5.914  -9.082  -8.438 1.00 . A A . 16 LYS HG3  1 1 
       15  8387 1 1 16 LYS HZ1  H  -8.621 -11.890 -10.813 1.00 . A A . 16 LYS HZ1  1 1 
       15  8388 1 1 16 LYS HZ2  H  -8.657 -10.257 -11.249 1.00 . A A . 16 LYS HZ2  1 1 
       15  8389 1 1 16 LYS HZ3  H  -9.283 -10.747  -9.756 1.00 . A A . 16 LYS HZ3  1 1 
       15  8390 1 1 16 LYS N    N  -3.532  -7.518 -11.046 1.00 . A A . 16 LYS N    1 1 
       15  8391 1 1 16 LYS NZ   N  -8.533 -10.917 -10.456 1.00 . A A . 16 LYS NZ   1 1 
       15  8392 1 1 16 LYS O    O  -3.254  -7.907  -7.994 1.00 . A A . 16 LYS O    1 1 
       15  8393 1 1 17 GLY C    C  -1.569  -4.423  -6.609 1.00 . A A . 17 GLY C    1 1 
       15  8394 1 1 17 GLY CA   C  -1.660  -5.798  -7.240 1.00 . A A . 17 GLY CA   1 1 
       15  8395 1 1 17 GLY H    H  -2.574  -5.034  -8.991 1.00 . A A . 17 GLY H    1 1 
       15  8396 1 1 17 GLY HA2  H  -2.041  -6.494  -6.509 1.00 . A A . 17 GLY HA2  1 1 
       15  8397 1 1 17 GLY HA3  H  -0.670  -6.110  -7.538 1.00 . A A . 17 GLY HA3  1 1 
       15  8398 1 1 17 GLY N    N  -2.527  -5.818  -8.404 1.00 . A A . 17 GLY N    1 1 
       15  8399 1 1 17 GLY O    O  -2.097  -3.440  -7.130 1.00 . A A . 17 GLY O    1 1 
       15  8400 1 1 18 PRO C    C   0.209  -2.110  -5.458 1.00 . A A . 18 PRO C    1 1 
       15  8401 1 1 18 PRO CA   C  -0.714  -3.080  -4.728 1.00 . A A . 18 PRO CA   1 1 
       15  8402 1 1 18 PRO CB   C  -0.086  -3.520  -3.403 1.00 . A A . 18 PRO CB   1 1 
       15  8403 1 1 18 PRO CD   C  -0.231  -5.470  -4.778 1.00 . A A . 18 PRO CD   1 1 
       15  8404 1 1 18 PRO CG   C   0.601  -4.804  -3.717 1.00 . A A . 18 PRO CG   1 1 
       15  8405 1 1 18 PRO HA   H  -1.662  -2.599  -4.537 1.00 . A A . 18 PRO HA   1 1 
       15  8406 1 1 18 PRO HB2  H   0.614  -2.769  -3.066 1.00 . A A . 18 PRO HB2  1 1 
       15  8407 1 1 18 PRO HB3  H  -0.860  -3.658  -2.662 1.00 . A A . 18 PRO HB3  1 1 
       15  8408 1 1 18 PRO HD2  H   0.399  -6.019  -5.463 1.00 . A A . 18 PRO HD2  1 1 
       15  8409 1 1 18 PRO HD3  H  -0.963  -6.126  -4.328 1.00 . A A . 18 PRO HD3  1 1 
       15  8410 1 1 18 PRO HG2  H   1.595  -4.608  -4.089 1.00 . A A . 18 PRO HG2  1 1 
       15  8411 1 1 18 PRO HG3  H   0.645  -5.423  -2.833 1.00 . A A . 18 PRO HG3  1 1 
       15  8412 1 1 18 PRO N    N  -0.887  -4.340  -5.457 1.00 . A A . 18 PRO N    1 1 
       15  8413 1 1 18 PRO O    O   0.619  -2.361  -6.591 1.00 . A A . 18 PRO O    1 1 
       15  8414 1 1 19 GLY C    C   2.667   0.221  -4.594 1.00 . A A . 19 GLY C    1 1 
       15  8415 1 1 19 GLY CA   C   1.406  -0.010  -5.403 1.00 . A A . 19 GLY CA   1 1 
       15  8416 1 1 19 GLY H    H   0.177  -0.853  -3.900 1.00 . A A . 19 GLY H    1 1 
       15  8417 1 1 19 GLY HA2  H   1.682  -0.343  -6.393 1.00 . A A . 19 GLY HA2  1 1 
       15  8418 1 1 19 GLY HA3  H   0.869   0.924  -5.485 1.00 . A A . 19 GLY HA3  1 1 
       15  8419 1 1 19 GLY N    N   0.533  -1.000  -4.801 1.00 . A A . 19 GLY N    1 1 
       15  8420 1 1 19 GLY O    O   2.626   0.258  -3.364 1.00 . A A . 19 GLY O    1 1 
       15  8421 1 1 20 CYS C    C   5.112   1.981  -3.976 1.00 . A A . 20 CYS C    1 1 
       15  8422 1 1 20 CYS CA   C   5.071   0.600  -4.624 1.00 . A A . 20 CYS CA   1 1 
       15  8423 1 1 20 CYS CB   C   6.219   0.460  -5.626 1.00 . A A . 20 CYS CB   1 1 
       15  8424 1 1 20 CYS H    H   3.761   0.334  -6.265 1.00 . A A . 20 CYS H    1 1 
       15  8425 1 1 20 CYS HA   H   5.183  -0.148  -3.854 1.00 . A A . 20 CYS HA   1 1 
       15  8426 1 1 20 CYS HB2  H   6.236   1.330  -6.265 1.00 . A A . 20 CYS HB2  1 1 
       15  8427 1 1 20 CYS HB3  H   7.152   0.398  -5.086 1.00 . A A . 20 CYS HB3  1 1 
       15  8428 1 1 20 CYS N    N   3.792   0.374  -5.285 1.00 . A A . 20 CYS N    1 1 
       15  8429 1 1 20 CYS O    O   4.726   2.978  -4.588 1.00 . A A . 20 CYS O    1 1 
       15  8430 1 1 20 CYS SG   S   6.096  -1.010  -6.695 1.00 . A A . 20 CYS SG   1 1 
       15  8431 1 1 21 CYS C    C   6.401   4.349  -2.830 1.00 . A A . 21 CYS C    1 1 
       15  8432 1 1 21 CYS CA   C   5.676   3.291  -2.003 1.00 . A A . 21 CYS CA   1 1 
       15  8433 1 1 21 CYS CB   C   6.404   3.079  -0.674 1.00 . A A . 21 CYS CB   1 1 
       15  8434 1 1 21 CYS H    H   5.877   1.204  -2.299 1.00 . A A . 21 CYS H    1 1 
       15  8435 1 1 21 CYS HA   H   4.672   3.633  -1.803 1.00 . A A . 21 CYS HA   1 1 
       15  8436 1 1 21 CYS HB2  H   7.309   2.517  -0.854 1.00 . A A . 21 CYS HB2  1 1 
       15  8437 1 1 21 CYS HB3  H   6.662   4.041  -0.257 1.00 . A A . 21 CYS HB3  1 1 
       15  8438 1 1 21 CYS N    N   5.584   2.033  -2.735 1.00 . A A . 21 CYS N    1 1 
       15  8439 1 1 21 CYS O    O   6.022   5.519  -2.828 1.00 . A A . 21 CYS O    1 1 
       15  8440 1 1 21 CYS SG   S   5.430   2.176   0.572 1.00 . A A . 21 CYS SG   1 1 
       15  8441 1 1 22 ASN C    C   9.078   4.067  -5.368 1.00 . A A . 22 ASN C    1 1 
       15  8442 1 1 22 ASN CA   C   8.223   4.839  -4.368 1.00 . A A . 22 ASN CA   1 1 
       15  8443 1 1 22 ASN CB   C   9.114   5.724  -3.495 1.00 . A A . 22 ASN CB   1 1 
       15  8444 1 1 22 ASN CG   C   9.680   6.907  -4.258 1.00 . A A . 22 ASN CG   1 1 
       15  8445 1 1 22 ASN H    H   7.698   2.982  -3.498 1.00 . A A . 22 ASN H    1 1 
       15  8446 1 1 22 ASN HA   H   7.530   5.465  -4.911 1.00 . A A . 22 ASN HA   1 1 
       15  8447 1 1 22 ASN HB2  H   8.534   6.101  -2.664 1.00 . A A . 22 ASN HB2  1 1 
       15  8448 1 1 22 ASN HB3  H   9.936   5.136  -3.116 1.00 . A A . 22 ASN HB3  1 1 
       15  8449 1 1 22 ASN HD21 H  11.530   6.374  -3.759 1.00 . A A . 22 ASN HD21 1 1 
       15  8450 1 1 22 ASN HD22 H  11.393   7.794  -4.734 1.00 . A A . 22 ASN HD22 1 1 
       15  8451 1 1 22 ASN N    N   7.445   3.928  -3.536 1.00 . A A . 22 ASN N    1 1 
       15  8452 1 1 22 ASN ND2  N  11.001   7.038  -4.250 1.00 . A A . 22 ASN ND2  1 1 
       15  8453 1 1 22 ASN O    O   9.938   3.275  -4.985 1.00 . A A . 22 ASN O    1 1 
       15  8454 1 1 22 ASN OD1  O   8.937   7.692  -4.847 1.00 . A A . 22 ASN OD1  1 1 
       15  8455 1 1 23 GLY C    C   8.707   3.113  -8.811 1.00 . A A . 23 GLY C    1 1 
       15  8456 1 1 23 GLY CA   C   9.590   3.624  -7.689 1.00 . A A . 23 GLY CA   1 1 
       15  8457 1 1 23 GLY H    H   8.136   4.946  -6.901 1.00 . A A . 23 GLY H    1 1 
       15  8458 1 1 23 GLY HA2  H  10.316   4.310  -8.100 1.00 . A A . 23 GLY HA2  1 1 
       15  8459 1 1 23 GLY HA3  H  10.111   2.787  -7.248 1.00 . A A . 23 GLY HA3  1 1 
       15  8460 1 1 23 GLY N    N   8.834   4.304  -6.654 1.00 . A A . 23 GLY N    1 1 
       15  8461 1 1 23 GLY O    O   7.505   2.924  -8.628 1.00 . A A . 23 GLY O    1 1 
       15  8462 1 1 24 LYS C    C   8.469   0.878 -11.112 1.00 . A A . 24 LYS C    1 1 
       15  8463 1 1 24 LYS CA   C   8.565   2.400 -11.134 1.00 . A A . 24 LYS CA   1 1 
       15  8464 1 1 24 LYS CB   C   9.239   2.860 -12.428 1.00 . A A . 24 LYS CB   1 1 
       15  8465 1 1 24 LYS CD   C  10.060   5.229 -12.269 1.00 . A A . 24 LYS CD   1 1 
       15  8466 1 1 24 LYS CE   C   9.861   6.658 -12.749 1.00 . A A . 24 LYS CE   1 1 
       15  8467 1 1 24 LYS CG   C   8.960   4.312 -12.777 1.00 . A A . 24 LYS CG   1 1 
       15  8468 1 1 24 LYS H    H  10.266   3.061 -10.061 1.00 . A A . 24 LYS H    1 1 
       15  8469 1 1 24 LYS HA   H   7.569   2.813 -11.091 1.00 . A A . 24 LYS HA   1 1 
       15  8470 1 1 24 LYS HB2  H  10.307   2.735 -12.328 1.00 . A A . 24 LYS HB2  1 1 
       15  8471 1 1 24 LYS HB3  H   8.888   2.242 -13.242 1.00 . A A . 24 LYS HB3  1 1 
       15  8472 1 1 24 LYS HD2  H  10.054   5.220 -11.189 1.00 . A A . 24 LYS HD2  1 1 
       15  8473 1 1 24 LYS HD3  H  11.013   4.867 -12.628 1.00 . A A . 24 LYS HD3  1 1 
       15  8474 1 1 24 LYS HE2  H   9.478   6.635 -13.758 1.00 . A A . 24 LYS HE2  1 1 
       15  8475 1 1 24 LYS HE3  H   9.144   7.144 -12.103 1.00 . A A . 24 LYS HE3  1 1 
       15  8476 1 1 24 LYS HG2  H   8.893   4.409 -13.850 1.00 . A A . 24 LYS HG2  1 1 
       15  8477 1 1 24 LYS HG3  H   8.022   4.606 -12.328 1.00 . A A . 24 LYS HG3  1 1 
       15  8478 1 1 24 LYS HZ1  H  11.351   7.738 -11.762 1.00 . A A . 24 LYS HZ1  1 1 
       15  8479 1 1 24 LYS HZ2  H  11.048   8.273 -13.338 1.00 . A A . 24 LYS HZ2  1 1 
       15  8480 1 1 24 LYS HZ3  H  11.915   6.842 -13.082 1.00 . A A . 24 LYS HZ3  1 1 
       15  8481 1 1 24 LYS N    N   9.304   2.891  -9.977 1.00 . A A . 24 LYS N    1 1 
       15  8482 1 1 24 LYS NZ   N  11.133   7.432 -12.732 1.00 . A A . 24 LYS NZ   1 1 
       15  8483 1 1 24 LYS O    O   9.405   0.192 -10.700 1.00 . A A . 24 LYS O    1 1 
       15  8484 1 1 25 CYS C    C   7.633  -1.686 -12.894 1.00 . A A . 25 CYS C    1 1 
       15  8485 1 1 25 CYS CA   C   7.113  -1.086 -11.591 1.00 . A A . 25 CYS CA   1 1 
       15  8486 1 1 25 CYS CB   C   5.624  -1.400 -11.432 1.00 . A A . 25 CYS CB   1 1 
       15  8487 1 1 25 CYS H    H   6.621   0.954 -11.874 1.00 . A A . 25 CYS H    1 1 
       15  8488 1 1 25 CYS HA   H   7.654  -1.523 -10.766 1.00 . A A . 25 CYS HA   1 1 
       15  8489 1 1 25 CYS HB2  H   5.046  -0.599 -11.869 1.00 . A A . 25 CYS HB2  1 1 
       15  8490 1 1 25 CYS HB3  H   5.401  -2.322 -11.949 1.00 . A A . 25 CYS HB3  1 1 
       15  8491 1 1 25 CYS N    N   7.332   0.355 -11.559 1.00 . A A . 25 CYS N    1 1 
       15  8492 1 1 25 CYS O    O   7.488  -1.093 -13.964 1.00 . A A . 25 CYS O    1 1 
       15  8493 1 1 25 CYS SG   S   5.085  -1.590  -9.702 1.00 . A A . 25 CYS SG   1 1 
       15  8494 1 1 26 ILE C    C   8.173  -4.934 -14.123 1.00 . A A . 26 ILE C    1 1 
       15  8495 1 1 26 ILE CA   C   8.781  -3.544 -13.966 1.00 . A A . 26 ILE CA   1 1 
       15  8496 1 1 26 ILE CB   C  10.314  -3.672 -13.884 1.00 . A A . 26 ILE CB   1 1 
       15  8497 1 1 26 ILE CD1  C  12.299  -4.273 -15.360 1.00 . A A . 26 ILE CD1  1 1 
       15  8498 1 1 26 ILE CG1  C  10.839  -4.518 -15.046 1.00 . A A . 26 ILE CG1  1 1 
       15  8499 1 1 26 ILE CG2  C  10.724  -4.281 -12.551 1.00 . A A . 26 ILE CG2  1 1 
       15  8500 1 1 26 ILE H    H   8.325  -3.285 -11.915 1.00 . A A . 26 ILE H    1 1 
       15  8501 1 1 26 ILE HA   H   8.535  -2.954 -14.837 1.00 . A A . 26 ILE HA   1 1 
       15  8502 1 1 26 ILE HB   H  10.739  -2.683 -13.946 1.00 . A A . 26 ILE HB   1 1 
       15  8503 1 1 26 ILE HD11 H  12.869  -5.162 -15.138 1.00 . A A . 26 ILE HD11 1 1 
       15  8504 1 1 26 ILE HD12 H  12.406  -4.026 -16.405 1.00 . A A . 26 ILE HD12 1 1 
       15  8505 1 1 26 ILE HD13 H  12.663  -3.453 -14.757 1.00 . A A . 26 ILE HD13 1 1 
       15  8506 1 1 26 ILE HG12 H  10.724  -5.562 -14.804 1.00 . A A . 26 ILE HG12 1 1 
       15  8507 1 1 26 ILE HG13 H  10.266  -4.292 -15.933 1.00 . A A . 26 ILE HG13 1 1 
       15  8508 1 1 26 ILE HG21 H  11.361  -5.135 -12.726 1.00 . A A . 26 ILE HG21 1 1 
       15  8509 1 1 26 ILE HG22 H  11.260  -3.546 -11.970 1.00 . A A . 26 ILE HG22 1 1 
       15  8510 1 1 26 ILE HG23 H   9.843  -4.594 -12.012 1.00 . A A . 26 ILE HG23 1 1 
       15  8511 1 1 26 ILE N    N   8.240  -2.864 -12.796 1.00 . A A . 26 ILE N    1 1 
       15  8512 1 1 26 ILE O    O   8.498  -5.854 -13.373 1.00 . A A . 26 ILE O    1 1 
       15  8513 1 1 27 CYS C    C   7.374  -7.134 -16.451 1.00 . A A . 27 CYS C    1 1 
       15  8514 1 1 27 CYS CA   C   6.637  -6.357 -15.364 1.00 . A A . 27 CYS CA   1 1 
       15  8515 1 1 27 CYS CB   C   5.182  -6.134 -15.779 1.00 . A A . 27 CYS CB   1 1 
       15  8516 1 1 27 CYS H    H   7.072  -4.308 -15.671 1.00 . A A . 27 CYS H    1 1 
       15  8517 1 1 27 CYS HA   H   6.659  -6.931 -14.451 1.00 . A A . 27 CYS HA   1 1 
       15  8518 1 1 27 CYS HB2  H   4.824  -5.218 -15.331 1.00 . A A . 27 CYS HB2  1 1 
       15  8519 1 1 27 CYS HB3  H   5.131  -6.047 -16.854 1.00 . A A . 27 CYS HB3  1 1 
       15  8520 1 1 27 CYS N    N   7.290  -5.079 -15.106 1.00 . A A . 27 CYS N    1 1 
       15  8521 1 1 27 CYS O    O   7.923  -6.548 -17.385 1.00 . A A . 27 CYS O    1 1 
       15  8522 1 1 27 CYS SG   S   4.052  -7.473 -15.276 1.00 . A A . 27 CYS SG   1 1 
       15  8523 1 1 28 ARG C    C   7.129 -10.441 -17.751 1.00 . A A . 28 ARG C    1 1 
       15  8524 1 1 28 ARG CA   C   8.052  -9.315 -17.293 1.00 . A A . 28 ARG CA   1 1 
       15  8525 1 1 28 ARG CB   C   9.330  -9.901 -16.690 1.00 . A A . 28 ARG CB   1 1 
       15  8526 1 1 28 ARG CD   C  11.633 -10.669 -17.341 1.00 . A A . 28 ARG CD   1 1 
       15  8527 1 1 28 ARG CG   C  10.150 -10.716 -17.677 1.00 . A A . 28 ARG CG   1 1 
       15  8528 1 1 28 ARG CZ   C  12.623  -9.889 -19.452 1.00 . A A . 28 ARG CZ   1 1 
       15  8529 1 1 28 ARG H    H   6.927  -8.866 -15.557 1.00 . A A . 28 ARG H    1 1 
       15  8530 1 1 28 ARG HA   H   8.313  -8.709 -18.147 1.00 . A A . 28 ARG HA   1 1 
       15  8531 1 1 28 ARG HB2  H   9.946  -9.093 -16.325 1.00 . A A . 28 ARG HB2  1 1 
       15  8532 1 1 28 ARG HB3  H   9.062 -10.541 -15.863 1.00 . A A . 28 ARG HB3  1 1 
       15  8533 1 1 28 ARG HD2  H  11.854  -9.716 -16.884 1.00 . A A . 28 ARG HD2  1 1 
       15  8534 1 1 28 ARG HD3  H  11.855 -11.462 -16.644 1.00 . A A . 28 ARG HD3  1 1 
       15  8535 1 1 28 ARG HE   H  12.935 -11.685 -18.641 1.00 . A A . 28 ARG HE   1 1 
       15  8536 1 1 28 ARG HG2  H   9.818 -11.743 -17.646 1.00 . A A . 28 ARG HG2  1 1 
       15  8537 1 1 28 ARG HG3  H  10.001 -10.317 -18.669 1.00 . A A . 28 ARG HG3  1 1 
       15  8538 1 1 28 ARG HH11 H  11.418  -8.553 -18.534 1.00 . A A . 28 ARG HH11 1 1 
       15  8539 1 1 28 ARG HH12 H  12.123  -8.016 -20.023 1.00 . A A . 28 ARG HH12 1 1 
       15  8540 1 1 28 ARG HH21 H  13.870 -10.989 -20.602 1.00 . A A . 28 ARG HH21 1 1 
       15  8541 1 1 28 ARG HH22 H  13.517  -9.403 -21.199 1.00 . A A . 28 ARG HH22 1 1 
       15  8542 1 1 28 ARG N    N   7.382  -8.457 -16.323 1.00 . A A . 28 ARG N    1 1 
       15  8543 1 1 28 ARG NE   N  12.468 -10.831 -18.528 1.00 . A A . 28 ARG NE   1 1 
       15  8544 1 1 28 ARG NH1  N  12.004  -8.724 -19.326 1.00 . A A . 28 ARG NH1  1 1 
       15  8545 1 1 28 ARG NH2  N  13.401 -10.112 -20.504 1.00 . A A . 28 ARG NH2  1 1 
       15  8546 1 1 28 ARG O    O   6.185 -10.809 -17.051 1.00 . A A . 28 ARG O    1 1 
       15  8547 1 1 29 THR C    C   7.468 -13.053 -20.261 1.00 . A A . 29 THR C    1 1 
       15  8548 1 1 29 THR CA   C   6.604 -12.066 -19.485 1.00 . A A . 29 THR CA   1 1 
       15  8549 1 1 29 THR CB   C   5.500 -11.527 -20.414 1.00 . A A . 29 THR CB   1 1 
       15  8550 1 1 29 THR CG2  C   4.199 -11.328 -19.650 1.00 . A A . 29 THR CG2  1 1 
       15  8551 1 1 29 THR H    H   8.174 -10.647 -19.443 1.00 . A A . 29 THR H    1 1 
       15  8552 1 1 29 THR HA   H   6.132 -12.585 -18.663 1.00 . A A . 29 THR HA   1 1 
       15  8553 1 1 29 THR HB   H   5.331 -12.247 -21.202 1.00 . A A . 29 THR HB   1 1 
       15  8554 1 1 29 THR HG1  H   5.153  -9.849 -21.390 1.00 . A A . 29 THR HG1  1 1 
       15  8555 1 1 29 THR HG21 H   4.398 -11.350 -18.589 1.00 . A A . 29 THR HG21 1 1 
       15  8556 1 1 29 THR HG22 H   3.509 -12.119 -19.904 1.00 . A A . 29 THR HG22 1 1 
       15  8557 1 1 29 THR HG23 H   3.769 -10.375 -19.916 1.00 . A A . 29 THR HG23 1 1 
       15  8558 1 1 29 THR N    N   7.408 -10.984 -18.932 1.00 . A A . 29 THR N    1 1 
       15  8559 1 1 29 THR O    O   7.669 -12.904 -21.466 1.00 . A A . 29 THR O    1 1 
       15  8560 1 1 29 THR OG1  O   5.912 -10.285 -20.996 1.00 . A A . 29 THR OG1  1 1 
       15  8561 1 1 30 VAL C    C   8.547 -16.456 -19.598 1.00 . A A . 30 VAL C    1 1 
       15  8562 1 1 30 VAL CA   C   8.820 -15.076 -20.187 1.00 . A A . 30 VAL CA   1 1 
       15  8563 1 1 30 VAL CB   C  10.315 -14.745 -20.019 1.00 . A A . 30 VAL CB   1 1 
       15  8564 1 1 30 VAL CG1  C  11.161 -15.619 -20.932 1.00 . A A . 30 VAL CG1  1 1 
       15  8565 1 1 30 VAL CG2  C  10.567 -13.271 -20.294 1.00 . A A . 30 VAL CG2  1 1 
       15  8566 1 1 30 VAL H    H   7.782 -14.128 -18.604 1.00 . A A . 30 VAL H    1 1 
       15  8567 1 1 30 VAL HA   H   8.593 -15.095 -21.243 1.00 . A A . 30 VAL HA   1 1 
       15  8568 1 1 30 VAL HB   H  10.596 -14.952 -18.997 1.00 . A A . 30 VAL HB   1 1 
       15  8569 1 1 30 VAL HG11 H  11.052 -15.284 -21.953 1.00 . A A . 30 VAL HG11 1 1 
       15  8570 1 1 30 VAL HG12 H  12.198 -15.549 -20.638 1.00 . A A . 30 VAL HG12 1 1 
       15  8571 1 1 30 VAL HG13 H  10.832 -16.645 -20.854 1.00 . A A . 30 VAL HG13 1 1 
       15  8572 1 1 30 VAL HG21 H  11.631 -13.086 -20.314 1.00 . A A . 30 VAL HG21 1 1 
       15  8573 1 1 30 VAL HG22 H  10.138 -13.003 -21.249 1.00 . A A . 30 VAL HG22 1 1 
       15  8574 1 1 30 VAL HG23 H  10.112 -12.676 -19.516 1.00 . A A . 30 VAL HG23 1 1 
       15  8575 1 1 30 VAL N    N   7.978 -14.063 -19.562 1.00 . A A . 30 VAL N    1 1 
       15  8576 1 1 30 VAL O    O   8.466 -16.635 -18.383 1.00 . A A . 30 VAL O    1 1 
       15  8577 1 1 31 PRO C    C   9.075 -19.306 -18.961 1.00 . A A . 31 PRO C    1 1 
       15  8578 1 1 31 PRO CA   C   8.138 -18.840 -20.070 1.00 . A A . 31 PRO CA   1 1 
       15  8579 1 1 31 PRO CB   C   8.384 -19.642 -21.351 1.00 . A A . 31 PRO CB   1 1 
       15  8580 1 1 31 PRO CD   C   8.487 -17.316 -21.943 1.00 . A A . 31 PRO CD   1 1 
       15  8581 1 1 31 PRO CG   C   8.129 -18.677 -22.457 1.00 . A A . 31 PRO CG   1 1 
       15  8582 1 1 31 PRO HA   H   7.113 -18.970 -19.753 1.00 . A A . 31 PRO HA   1 1 
       15  8583 1 1 31 PRO HB2  H   9.404 -19.999 -21.364 1.00 . A A . 31 PRO HB2  1 1 
       15  8584 1 1 31 PRO HB3  H   7.703 -20.478 -21.392 1.00 . A A . 31 PRO HB3  1 1 
       15  8585 1 1 31 PRO HD2  H   9.489 -17.054 -22.248 1.00 . A A . 31 PRO HD2  1 1 
       15  8586 1 1 31 PRO HD3  H   7.778 -16.584 -22.300 1.00 . A A . 31 PRO HD3  1 1 
       15  8587 1 1 31 PRO HG2  H   8.747 -18.921 -23.307 1.00 . A A . 31 PRO HG2  1 1 
       15  8588 1 1 31 PRO HG3  H   7.085 -18.701 -22.731 1.00 . A A . 31 PRO HG3  1 1 
       15  8589 1 1 31 PRO N    N   8.403 -17.457 -20.479 1.00 . A A . 31 PRO N    1 1 
       15  8590 1 1 31 PRO O    O   8.700 -20.124 -18.122 1.00 . A A . 31 PRO O    1 1 
       15  8591 1 1 32 ARG C    C  10.954 -18.505 -16.612 1.00 . A A . 32 ARG C    1 1 
       15  8592 1 1 32 ARG CA   C  11.286 -19.143 -17.958 1.00 . A A . 32 ARG CA   1 1 
       15  8593 1 1 32 ARG CB   C  12.683 -18.711 -18.408 1.00 . A A . 32 ARG CB   1 1 
       15  8594 1 1 32 ARG CD   C  14.913 -19.835 -18.125 1.00 . A A . 32 ARG CD   1 1 
       15  8595 1 1 32 ARG CG   C  13.783 -19.091 -17.431 1.00 . A A . 32 ARG CG   1 1 
       15  8596 1 1 32 ARG CZ   C  16.532 -20.298 -16.334 1.00 . A A . 32 ARG CZ   1 1 
       15  8597 1 1 32 ARG H    H  10.535 -18.132 -19.659 1.00 . A A . 32 ARG H    1 1 
       15  8598 1 1 32 ARG HA   H  11.269 -20.216 -17.848 1.00 . A A . 32 ARG HA   1 1 
       15  8599 1 1 32 ARG HB2  H  12.901 -19.174 -19.360 1.00 . A A . 32 ARG HB2  1 1 
       15  8600 1 1 32 ARG HB3  H  12.693 -17.638 -18.529 1.00 . A A . 32 ARG HB3  1 1 
       15  8601 1 1 32 ARG HD2  H  14.498 -20.423 -18.930 1.00 . A A . 32 ARG HD2  1 1 
       15  8602 1 1 32 ARG HD3  H  15.606 -19.112 -18.529 1.00 . A A . 32 ARG HD3  1 1 
       15  8603 1 1 32 ARG HE   H  15.425 -21.678 -17.254 1.00 . A A . 32 ARG HE   1 1 
       15  8604 1 1 32 ARG HG2  H  14.180 -18.193 -16.983 1.00 . A A . 32 ARG HG2  1 1 
       15  8605 1 1 32 ARG HG3  H  13.365 -19.725 -16.663 1.00 . A A . 32 ARG HG3  1 1 
       15  8606 1 1 32 ARG HH11 H  16.370 -18.352 -16.852 1.00 . A A . 32 ARG HH11 1 1 
       15  8607 1 1 32 ARG HH12 H  17.508 -18.692 -15.591 1.00 . A A . 32 ARG HH12 1 1 
       15  8608 1 1 32 ARG HH21 H  16.919 -22.138 -15.594 1.00 . A A . 32 ARG HH21 1 1 
       15  8609 1 1 32 ARG HH22 H  17.820 -20.846 -14.876 1.00 . A A . 32 ARG HH22 1 1 
       15  8610 1 1 32 ARG N    N  10.295 -18.779 -18.964 1.00 . A A . 32 ARG N    1 1 
       15  8611 1 1 32 ARG NE   N  15.628 -20.721 -17.211 1.00 . A A . 32 ARG NE   1 1 
       15  8612 1 1 32 ARG NH1  N  16.828 -19.008 -16.253 1.00 . A A . 32 ARG NH1  1 1 
       15  8613 1 1 32 ARG NH2  N  17.140 -21.165 -15.536 1.00 . A A . 32 ARG NH2  1 1 
       15  8614 1 1 32 ARG O    O  11.584 -17.530 -16.203 1.00 . A A . 32 ARG O    1 1 
       15  8615 1 1 33 LYS C    C   9.279 -17.048 -14.695 1.00 . A A . 33 LYS C    1 1 
       15  8616 1 1 33 LYS CA   C   9.543 -18.549 -14.629 1.00 . A A . 33 LYS CA   1 1 
       15  8617 1 1 33 LYS CB   C  10.612 -18.843 -13.575 1.00 . A A . 33 LYS CB   1 1 
       15  8618 1 1 33 LYS CD   C  11.720 -20.543 -12.094 1.00 . A A . 33 LYS CD   1 1 
       15  8619 1 1 33 LYS CE   C  12.162 -21.997 -12.164 1.00 . A A . 33 LYS CE   1 1 
       15  8620 1 1 33 LYS CG   C  10.566 -20.265 -13.043 1.00 . A A . 33 LYS CG   1 1 
       15  8621 1 1 33 LYS H    H   9.495 -19.837 -16.308 1.00 . A A . 33 LYS H    1 1 
       15  8622 1 1 33 LYS HA   H   8.628 -19.051 -14.352 1.00 . A A . 33 LYS HA   1 1 
       15  8623 1 1 33 LYS HB2  H  11.586 -18.675 -14.011 1.00 . A A . 33 LYS HB2  1 1 
       15  8624 1 1 33 LYS HB3  H  10.477 -18.166 -12.744 1.00 . A A . 33 LYS HB3  1 1 
       15  8625 1 1 33 LYS HD2  H  12.554 -19.912 -12.360 1.00 . A A . 33 LYS HD2  1 1 
       15  8626 1 1 33 LYS HD3  H  11.405 -20.320 -11.084 1.00 . A A . 33 LYS HD3  1 1 
       15  8627 1 1 33 LYS HE2  H  12.846 -22.191 -11.352 1.00 . A A . 33 LYS HE2  1 1 
       15  8628 1 1 33 LYS HE3  H  11.292 -22.629 -12.060 1.00 . A A . 33 LYS HE3  1 1 
       15  8629 1 1 33 LYS HG2  H   9.636 -20.413 -12.515 1.00 . A A . 33 LYS HG2  1 1 
       15  8630 1 1 33 LYS HG3  H  10.623 -20.953 -13.875 1.00 . A A . 33 LYS HG3  1 1 
       15  8631 1 1 33 LYS HZ1  H  12.252 -22.960 -14.015 1.00 . A A . 33 LYS HZ1  1 1 
       15  8632 1 1 33 LYS HZ2  H  13.759 -22.757 -13.275 1.00 . A A . 33 LYS HZ2  1 1 
       15  8633 1 1 33 LYS HZ3  H  12.988 -21.437 -13.999 1.00 . A A . 33 LYS HZ3  1 1 
       15  8634 1 1 33 LYS N    N   9.959 -19.061 -15.929 1.00 . A A . 33 LYS N    1 1 
       15  8635 1 1 33 LYS NZ   N  12.838 -22.309 -13.453 1.00 . A A . 33 LYS NZ   1 1 
       15  8636 1 1 33 LYS O    O   9.768 -16.284 -13.864 1.00 . A A . 33 LYS O    1 1 
       15  8637 1 1 34 GLY C    C   6.736 -14.993 -16.227 1.00 . A A . 34 GLY C    1 1 
       15  8638 1 1 34 GLY CA   C   8.185 -15.223 -15.845 1.00 . A A . 34 GLY CA   1 1 
       15  8639 1 1 34 GLY H    H   8.139 -17.285 -16.324 1.00 . A A . 34 GLY H    1 1 
       15  8640 1 1 34 GLY HA2  H   8.386 -14.716 -14.913 1.00 . A A . 34 GLY HA2  1 1 
       15  8641 1 1 34 GLY HA3  H   8.819 -14.806 -16.614 1.00 . A A . 34 GLY HA3  1 1 
       15  8642 1 1 34 GLY N    N   8.501 -16.631 -15.690 1.00 . A A . 34 GLY N    1 1 
       15  8643 1 1 34 GLY O    O   6.445 -14.270 -17.180 1.00 . A A . 34 GLY O    1 1 
       15  8644 1 1 35 VAL C    C   3.866 -14.146 -15.209 1.00 . A A . 35 VAL C    1 1 
       15  8645 1 1 35 VAL CA   C   4.398 -15.469 -15.749 1.00 . A A . 35 VAL CA   1 1 
       15  8646 1 1 35 VAL CB   C   3.593 -16.625 -15.125 1.00 . A A . 35 VAL CB   1 1 
       15  8647 1 1 35 VAL CG1  C   2.102 -16.413 -15.335 1.00 . A A . 35 VAL CG1  1 1 
       15  8648 1 1 35 VAL CG2  C   4.038 -17.958 -15.709 1.00 . A A . 35 VAL CG2  1 1 
       15  8649 1 1 35 VAL H    H   6.118 -16.173 -14.736 1.00 . A A . 35 VAL H    1 1 
       15  8650 1 1 35 VAL HA   H   4.253 -15.494 -16.819 1.00 . A A . 35 VAL HA   1 1 
       15  8651 1 1 35 VAL HB   H   3.786 -16.639 -14.063 1.00 . A A . 35 VAL HB   1 1 
       15  8652 1 1 35 VAL HG11 H   1.620 -17.368 -15.481 1.00 . A A . 35 VAL HG11 1 1 
       15  8653 1 1 35 VAL HG12 H   1.682 -15.924 -14.468 1.00 . A A . 35 VAL HG12 1 1 
       15  8654 1 1 35 VAL HG13 H   1.946 -15.795 -16.208 1.00 . A A . 35 VAL HG13 1 1 
       15  8655 1 1 35 VAL HG21 H   4.243 -18.651 -14.907 1.00 . A A . 35 VAL HG21 1 1 
       15  8656 1 1 35 VAL HG22 H   3.253 -18.356 -16.337 1.00 . A A . 35 VAL HG22 1 1 
       15  8657 1 1 35 VAL HG23 H   4.931 -17.814 -16.298 1.00 . A A . 35 VAL HG23 1 1 
       15  8658 1 1 35 VAL N    N   5.824 -15.610 -15.483 1.00 . A A . 35 VAL N    1 1 
       15  8659 1 1 35 VAL O    O   3.240 -14.102 -14.151 1.00 . A A . 35 VAL O    1 1 
       15  8660 1 1 36 ASN C    C   4.281 -11.342 -14.203 1.00 . A A . 36 ASN C    1 1 
       15  8661 1 1 36 ASN CA   C   3.666 -11.743 -15.541 1.00 . A A . 36 ASN CA   1 1 
       15  8662 1 1 36 ASN CB   C   2.139 -11.711 -15.443 1.00 . A A . 36 ASN CB   1 1 
       15  8663 1 1 36 ASN CG   C   1.468 -12.085 -16.750 1.00 . A A . 36 ASN CG   1 1 
       15  8664 1 1 36 ASN H    H   4.623 -13.167 -16.780 1.00 . A A . 36 ASN H    1 1 
       15  8665 1 1 36 ASN HA   H   3.984 -11.039 -16.295 1.00 . A A . 36 ASN HA   1 1 
       15  8666 1 1 36 ASN HB2  H   1.819 -12.409 -14.683 1.00 . A A . 36 ASN HB2  1 1 
       15  8667 1 1 36 ASN HB3  H   1.822 -10.716 -15.168 1.00 . A A . 36 ASN HB3  1 1 
       15  8668 1 1 36 ASN HD21 H   0.894 -10.201 -17.024 1.00 . A A . 36 ASN HD21 1 1 
       15  8669 1 1 36 ASN HD22 H   0.427 -11.315 -18.259 1.00 . A A . 36 ASN HD22 1 1 
       15  8670 1 1 36 ASN N    N   4.119 -13.069 -15.945 1.00 . A A . 36 ASN N    1 1 
       15  8671 1 1 36 ASN ND2  N   0.870 -11.101 -17.411 1.00 . A A . 36 ASN ND2  1 1 
       15  8672 1 1 36 ASN O    O   3.570 -11.118 -13.224 1.00 . A A . 36 ASN O    1 1 
       15  8673 1 1 36 ASN OD1  O   1.488 -13.246 -17.161 1.00 . A A . 36 ASN OD1  1 1 
       15  8674 1 1 37 SER C    C   6.527  -9.374 -12.884 1.00 . A A . 37 SER C    1 1 
       15  8675 1 1 37 SER CA   C   6.318 -10.883 -12.953 1.00 . A A . 37 SER CA   1 1 
       15  8676 1 1 37 SER CB   C   7.668 -11.600 -12.888 1.00 . A A . 37 SER CB   1 1 
       15  8677 1 1 37 SER H    H   6.118 -11.445 -14.985 1.00 . A A . 37 SER H    1 1 
       15  8678 1 1 37 SER HA   H   5.716 -11.191 -12.111 1.00 . A A . 37 SER HA   1 1 
       15  8679 1 1 37 SER HB2  H   7.511 -12.635 -12.628 1.00 . A A . 37 SER HB2  1 1 
       15  8680 1 1 37 SER HB3  H   8.151 -11.540 -13.853 1.00 . A A . 37 SER HB3  1 1 
       15  8681 1 1 37 SER HG   H   9.270 -10.607 -12.353 1.00 . A A . 37 SER HG   1 1 
       15  8682 1 1 37 SER N    N   5.607 -11.254 -14.171 1.00 . A A . 37 SER N    1 1 
       15  8683 1 1 37 SER O    O   7.415  -8.827 -13.539 1.00 . A A . 37 SER O    1 1 
       15  8684 1 1 37 SER OG   O   8.514 -11.008 -11.917 1.00 . A A . 37 SER OG   1 1 
       15  8685 1 1 38 CYS C    C   6.348  -6.893 -10.554 1.00 . A A . 38 CYS C    1 1 
       15  8686 1 1 38 CYS CA   C   5.794  -7.258 -11.929 1.00 . A A . 38 CYS CA   1 1 
       15  8687 1 1 38 CYS CB   C   4.420  -6.615 -12.125 1.00 . A A . 38 CYS CB   1 1 
       15  8688 1 1 38 CYS H    H   5.014  -9.196 -11.588 1.00 . A A . 38 CYS H    1 1 
       15  8689 1 1 38 CYS HA   H   6.468  -6.885 -12.685 1.00 . A A . 38 CYS HA   1 1 
       15  8690 1 1 38 CYS HB2  H   3.838  -6.746 -11.224 1.00 . A A . 38 CYS HB2  1 1 
       15  8691 1 1 38 CYS HB3  H   4.549  -5.559 -12.312 1.00 . A A . 38 CYS HB3  1 1 
       15  8692 1 1 38 CYS N    N   5.702  -8.705 -12.085 1.00 . A A . 38 CYS N    1 1 
       15  8693 1 1 38 CYS O    O   5.636  -6.953  -9.552 1.00 . A A . 38 CYS O    1 1 
       15  8694 1 1 38 CYS SG   S   3.463  -7.313 -13.508 1.00 . A A . 38 CYS SG   1 1 
       15  8695 1 1 39 ARG C    C   8.556  -4.644  -9.227 1.00 . A A . 39 ARG C    1 1 
       15  8696 1 1 39 ARG CA   C   8.271  -6.143  -9.266 1.00 . A A . 39 ARG CA   1 1 
       15  8697 1 1 39 ARG CB   C   9.573  -6.925  -9.089 1.00 . A A . 39 ARG CB   1 1 
       15  8698 1 1 39 ARG CD   C   8.451  -8.950  -8.111 1.00 . A A . 39 ARG CD   1 1 
       15  8699 1 1 39 ARG CG   C   9.396  -8.432  -9.184 1.00 . A A . 39 ARG CG   1 1 
       15  8700 1 1 39 ARG CZ   C   7.265 -10.836  -9.151 1.00 . A A . 39 ARG CZ   1 1 
       15  8701 1 1 39 ARG H    H   8.137  -6.489 -11.349 1.00 . A A . 39 ARG H    1 1 
       15  8702 1 1 39 ARG HA   H   7.600  -6.391  -8.457 1.00 . A A . 39 ARG HA   1 1 
       15  8703 1 1 39 ARG HB2  H  10.271  -6.619  -9.855 1.00 . A A . 39 ARG HB2  1 1 
       15  8704 1 1 39 ARG HB3  H   9.990  -6.694  -8.121 1.00 . A A . 39 ARG HB3  1 1 
       15  8705 1 1 39 ARG HD2  H   8.979  -9.668  -7.501 1.00 . A A . 39 ARG HD2  1 1 
       15  8706 1 1 39 ARG HD3  H   8.135  -8.120  -7.497 1.00 . A A . 39 ARG HD3  1 1 
       15  8707 1 1 39 ARG HE   H   6.444  -9.069  -8.724 1.00 . A A . 39 ARG HE   1 1 
       15  8708 1 1 39 ARG HG2  H   8.991  -8.678 -10.154 1.00 . A A . 39 ARG HG2  1 1 
       15  8709 1 1 39 ARG HG3  H  10.359  -8.906  -9.063 1.00 . A A . 39 ARG HG3  1 1 
       15  8710 1 1 39 ARG HH11 H   9.209 -11.184  -8.728 1.00 . A A . 39 ARG HH11 1 1 
       15  8711 1 1 39 ARG HH12 H   8.362 -12.505  -9.461 1.00 . A A . 39 ARG HH12 1 1 
       15  8712 1 1 39 ARG HH21 H   5.317 -10.801  -9.690 1.00 . A A . 39 ARG HH21 1 1 
       15  8713 1 1 39 ARG HH22 H   6.148 -12.286 -10.009 1.00 . A A . 39 ARG HH22 1 1 
       15  8714 1 1 39 ARG N    N   7.621  -6.516 -10.516 1.00 . A A . 39 ARG N    1 1 
       15  8715 1 1 39 ARG NE   N   7.271  -9.592  -8.685 1.00 . A A . 39 ARG NE   1 1 
       15  8716 1 1 39 ARG NH1  N   8.369 -11.568  -9.111 1.00 . A A . 39 ARG NH1  1 1 
       15  8717 1 1 39 ARG NH2  N   6.152 -11.350  -9.658 1.00 . A A . 39 ARG NH2  1 1 
       15  8718 1 1 39 ARG O    O   8.544  -3.973 -10.259 1.00 . A A . 39 ARG O    1 1 
       15  8719 1 1 40 CYS C    C  10.552  -2.400  -8.205 1.00 . A A . 40 CYS C    1 1 
       15  8720 1 1 40 CYS CA   C   9.099  -2.708  -7.856 1.00 . A A . 40 CYS CA   1 1 
       15  8721 1 1 40 CYS CB   C   8.807  -2.280  -6.416 1.00 . A A . 40 CYS CB   1 1 
       15  8722 1 1 40 CYS H    H   8.807  -4.713  -7.244 1.00 . A A . 40 CYS H    1 1 
       15  8723 1 1 40 CYS HA   H   8.456  -2.155  -8.524 1.00 . A A . 40 CYS HA   1 1 
       15  8724 1 1 40 CYS HB2  H   9.434  -2.849  -5.746 1.00 . A A . 40 CYS HB2  1 1 
       15  8725 1 1 40 CYS HB3  H   9.033  -1.230  -6.308 1.00 . A A . 40 CYS HB3  1 1 
       15  8726 1 1 40 CYS N    N   8.811  -4.127  -8.030 1.00 . A A . 40 CYS N    1 1 
       15  8727 1 1 40 CYS O    O  11.453  -3.180  -7.897 1.00 . A A . 40 CYS O    1 1 
       15  8728 1 1 40 CYS SG   S   7.078  -2.533  -5.902 1.00 . A A . 40 CYS SG   1 1 
       15  8729 1 1 41 MET C    C  12.252   0.671  -9.195 1.00 . A A . 41 MET C    1 1 
       15  8730 1 1 41 MET CA   C  12.115  -0.847  -9.238 1.00 . A A . 41 MET CA   1 1 
       15  8731 1 1 41 MET CB   C  12.442  -1.360 -10.642 1.00 . A A . 41 MET CB   1 1 
       15  8732 1 1 41 MET CE   C  16.416  -1.420 -11.802 1.00 . A A . 41 MET CE   1 1 
       15  8733 1 1 41 MET CG   C  13.775  -0.862 -11.176 1.00 . A A . 41 MET CG   1 1 
       15  8734 1 1 41 MET H    H  10.012  -0.678  -9.067 1.00 . A A . 41 MET H    1 1 
       15  8735 1 1 41 MET HA   H  12.810  -1.280  -8.535 1.00 . A A . 41 MET HA   1 1 
       15  8736 1 1 41 MET HB2  H  12.468  -2.439 -10.621 1.00 . A A . 41 MET HB2  1 1 
       15  8737 1 1 41 MET HB3  H  11.665  -1.040 -11.320 1.00 . A A . 41 MET HB3  1 1 
       15  8738 1 1 41 MET HE1  H  16.374  -0.472 -12.317 1.00 . A A . 41 MET HE1  1 1 
       15  8739 1 1 41 MET HE2  H  16.717  -1.260 -10.777 1.00 . A A . 41 MET HE2  1 1 
       15  8740 1 1 41 MET HE3  H  17.132  -2.064 -12.291 1.00 . A A . 41 MET HE3  1 1 
       15  8741 1 1 41 MET HG2  H  13.587  -0.147 -11.964 1.00 . A A . 41 MET HG2  1 1 
       15  8742 1 1 41 MET HG3  H  14.310  -0.377 -10.373 1.00 . A A . 41 MET HG3  1 1 
       15  8743 1 1 41 MET N    N  10.771  -1.259  -8.849 1.00 . A A . 41 MET N    1 1 
       15  8744 1 1 41 MET O    O  11.567   1.389  -9.925 1.00 . A A . 41 MET O    1 1 
       15  8745 1 1 41 MET SD   S  14.800  -2.190 -11.836 1.00 . A A . 41 MET SD   1 1 
       16  8746 1 1  1 CYS C    C   3.368  -1.270  -0.722 1.00 . A A .  1 CYS C    1 1 
       16  8747 1 1  1 CYS CA   C   2.229  -0.255  -0.752 1.00 . A A .  1 CYS CA   1 1 
       16  8748 1 1  1 CYS CB   C   2.778   1.135  -1.084 1.00 . A A .  1 CYS CB   1 1 
       16  8749 1 1  1 CYS H1   H   2.038  -0.277   1.356 1.00 . A A .  1 CYS H1   1 1 
       16  8750 1 1  1 CYS HA   H   1.525  -0.546  -1.516 1.00 . A A .  1 CYS HA   1 1 
       16  8751 1 1  1 CYS HB2  H   3.471   1.052  -1.908 1.00 . A A .  1 CYS HB2  1 1 
       16  8752 1 1  1 CYS HB3  H   1.959   1.777  -1.372 1.00 . A A .  1 CYS HB3  1 1 
       16  8753 1 1  1 CYS N    N   1.523  -0.229   0.523 1.00 . A A .  1 CYS N    1 1 
       16  8754 1 1  1 CYS O    O   3.865  -1.629   0.345 1.00 . A A .  1 CYS O    1 1 
       16  8755 1 1  1 CYS SG   S   3.654   1.937   0.297 1.00 . A A .  1 CYS SG   1 1 
       16  8756 1 1  2 ALA C    C   6.208  -2.053  -1.712 1.00 . A A .  2 ALA C    1 1 
       16  8757 1 1  2 ALA CA   C   4.858  -2.698  -2.010 1.00 . A A .  2 ALA CA   1 1 
       16  8758 1 1  2 ALA CB   C   4.866  -3.326  -3.397 1.00 . A A .  2 ALA CB   1 1 
       16  8759 1 1  2 ALA H    H   3.341  -1.403  -2.717 1.00 . A A .  2 ALA H    1 1 
       16  8760 1 1  2 ALA HA   H   4.678  -3.482  -1.288 1.00 . A A .  2 ALA HA   1 1 
       16  8761 1 1  2 ALA HB1  H   5.878  -3.596  -3.663 1.00 . A A .  2 ALA HB1  1 1 
       16  8762 1 1  2 ALA HB2  H   4.246  -4.209  -3.395 1.00 . A A .  2 ALA HB2  1 1 
       16  8763 1 1  2 ALA HB3  H   4.482  -2.617  -4.114 1.00 . A A .  2 ALA HB3  1 1 
       16  8764 1 1  2 ALA N    N   3.777  -1.727  -1.901 1.00 . A A .  2 ALA N    1 1 
       16  8765 1 1  2 ALA O    O   6.386  -0.850  -1.898 1.00 . A A .  2 ALA O    1 1 
       16  8766 1 1  3 SER C    C   9.369  -2.316  -2.163 1.00 . A A .  3 SER C    1 1 
       16  8767 1 1  3 SER CA   C   8.487  -2.368  -0.919 1.00 . A A .  3 SER CA   1 1 
       16  8768 1 1  3 SER CB   C   9.136  -3.258   0.143 1.00 . A A .  3 SER CB   1 1 
       16  8769 1 1  3 SER H    H   6.952  -3.812  -1.121 1.00 . A A .  3 SER H    1 1 
       16  8770 1 1  3 SER HA   H   8.383  -1.369  -0.524 1.00 . A A .  3 SER HA   1 1 
       16  8771 1 1  3 SER HB2  H   8.467  -3.357   0.984 1.00 . A A .  3 SER HB2  1 1 
       16  8772 1 1  3 SER HB3  H   9.331  -4.234  -0.279 1.00 . A A .  3 SER HB3  1 1 
       16  8773 1 1  3 SER HG   H  10.390  -2.735   1.554 1.00 . A A .  3 SER HG   1 1 
       16  8774 1 1  3 SER N    N   7.155  -2.862  -1.248 1.00 . A A .  3 SER N    1 1 
       16  8775 1 1  3 SER O    O   8.955  -2.718  -3.250 1.00 . A A .  3 SER O    1 1 
       16  8776 1 1  3 SER OG   O  10.360  -2.704   0.595 1.00 . A A .  3 SER OG   1 1 
       16  8777 1 1  4 LYS C    C  11.880  -3.089  -3.654 1.00 . A A .  4 LYS C    1 1 
       16  8778 1 1  4 LYS CA   C  11.532  -1.710  -3.102 1.00 . A A .  4 LYS CA   1 1 
       16  8779 1 1  4 LYS CB   C  12.806  -0.995  -2.646 1.00 . A A .  4 LYS CB   1 1 
       16  8780 1 1  4 LYS CD   C  14.586  -0.833  -0.881 1.00 . A A .  4 LYS CD   1 1 
       16  8781 1 1  4 LYS CE   C  15.503  -1.625   0.038 1.00 . A A .  4 LYS CE   1 1 
       16  8782 1 1  4 LYS CG   C  13.556  -1.729  -1.548 1.00 . A A .  4 LYS CG   1 1 
       16  8783 1 1  4 LYS H    H  10.862  -1.511  -1.104 1.00 . A A .  4 LYS H    1 1 
       16  8784 1 1  4 LYS HA   H  11.064  -1.131  -3.883 1.00 . A A .  4 LYS HA   1 1 
       16  8785 1 1  4 LYS HB2  H  13.467  -0.887  -3.494 1.00 . A A .  4 LYS HB2  1 1 
       16  8786 1 1  4 LYS HB3  H  12.542  -0.014  -2.279 1.00 . A A .  4 LYS HB3  1 1 
       16  8787 1 1  4 LYS HD2  H  15.184  -0.356  -1.644 1.00 . A A .  4 LYS HD2  1 1 
       16  8788 1 1  4 LYS HD3  H  14.073  -0.079  -0.300 1.00 . A A .  4 LYS HD3  1 1 
       16  8789 1 1  4 LYS HE2  H  15.736  -1.021   0.901 1.00 . A A .  4 LYS HE2  1 1 
       16  8790 1 1  4 LYS HE3  H  14.988  -2.520   0.354 1.00 . A A .  4 LYS HE3  1 1 
       16  8791 1 1  4 LYS HG2  H  12.849  -2.063  -0.803 1.00 . A A .  4 LYS HG2  1 1 
       16  8792 1 1  4 LYS HG3  H  14.060  -2.584  -1.977 1.00 . A A .  4 LYS HG3  1 1 
       16  8793 1 1  4 LYS HZ1  H  16.817  -1.574  -1.584 1.00 . A A .  4 LYS HZ1  1 1 
       16  8794 1 1  4 LYS HZ2  H  16.820  -3.044  -0.747 1.00 . A A .  4 LYS HZ2  1 1 
       16  8795 1 1  4 LYS HZ3  H  17.587  -1.690  -0.082 1.00 . A A .  4 LYS HZ3  1 1 
       16  8796 1 1  4 LYS N    N  10.589  -1.816  -1.995 1.00 . A A .  4 LYS N    1 1 
       16  8797 1 1  4 LYS NZ   N  16.771  -2.010  -0.641 1.00 . A A .  4 LYS NZ   1 1 
       16  8798 1 1  4 LYS O    O  12.219  -4.002  -2.901 1.00 . A A .  4 LYS O    1 1 
       16  8799 1 1  5 ASN C    C  11.087  -5.571  -5.236 1.00 . A A .  5 ASN C    1 1 
       16  8800 1 1  5 ASN CA   C  12.102  -4.500  -5.625 1.00 . A A .  5 ASN CA   1 1 
       16  8801 1 1  5 ASN CB   C  13.513  -4.960  -5.254 1.00 . A A .  5 ASN CB   1 1 
       16  8802 1 1  5 ASN CG   C  14.131  -5.846  -6.318 1.00 . A A .  5 ASN CG   1 1 
       16  8803 1 1  5 ASN H    H  11.519  -2.468  -5.520 1.00 . A A .  5 ASN H    1 1 
       16  8804 1 1  5 ASN HA   H  12.052  -4.344  -6.692 1.00 . A A .  5 ASN HA   1 1 
       16  8805 1 1  5 ASN HB2  H  14.145  -4.093  -5.124 1.00 . A A .  5 ASN HB2  1 1 
       16  8806 1 1  5 ASN HB3  H  13.474  -5.514  -4.328 1.00 . A A .  5 ASN HB3  1 1 
       16  8807 1 1  5 ASN HD21 H  14.679  -7.166  -4.936 1.00 . A A .  5 ASN HD21 1 1 
       16  8808 1 1  5 ASN HD22 H  15.101  -7.564  -6.563 1.00 . A A .  5 ASN HD22 1 1 
       16  8809 1 1  5 ASN N    N  11.795  -3.232  -4.972 1.00 . A A .  5 ASN N    1 1 
       16  8810 1 1  5 ASN ND2  N  14.694  -6.972  -5.897 1.00 . A A .  5 ASN ND2  1 1 
       16  8811 1 1  5 ASN O    O  11.305  -6.760  -5.470 1.00 . A A .  5 ASN O    1 1 
       16  8812 1 1  5 ASN OD1  O  14.102  -5.521  -7.505 1.00 . A A .  5 ASN OD1  1 1 
       16  8813 1 1  6 GLU C    C   7.973  -6.361  -5.371 1.00 . A A .  6 GLU C    1 1 
       16  8814 1 1  6 GLU CA   C   8.931  -6.064  -4.221 1.00 . A A .  6 GLU CA   1 1 
       16  8815 1 1  6 GLU CB   C   8.157  -5.485  -3.035 1.00 . A A .  6 GLU CB   1 1 
       16  8816 1 1  6 GLU CD   C   8.056  -6.350  -0.664 1.00 . A A .  6 GLU CD   1 1 
       16  8817 1 1  6 GLU CG   C   7.600  -6.543  -2.097 1.00 . A A .  6 GLU CG   1 1 
       16  8818 1 1  6 GLU H    H   9.863  -4.181  -4.483 1.00 . A A .  6 GLU H    1 1 
       16  8819 1 1  6 GLU HA   H   9.404  -6.985  -3.915 1.00 . A A .  6 GLU HA   1 1 
       16  8820 1 1  6 GLU HB2  H   8.816  -4.842  -2.470 1.00 . A A .  6 GLU HB2  1 1 
       16  8821 1 1  6 GLU HB3  H   7.332  -4.898  -3.412 1.00 . A A .  6 GLU HB3  1 1 
       16  8822 1 1  6 GLU HG2  H   6.521  -6.497  -2.124 1.00 . A A .  6 GLU HG2  1 1 
       16  8823 1 1  6 GLU HG3  H   7.927  -7.514  -2.436 1.00 . A A .  6 GLU HG3  1 1 
       16  8824 1 1  6 GLU N    N   9.979  -5.141  -4.642 1.00 . A A .  6 GLU N    1 1 
       16  8825 1 1  6 GLU O    O   7.952  -5.648  -6.375 1.00 . A A .  6 GLU O    1 1 
       16  8826 1 1  6 GLU OE1  O   9.196  -6.749  -0.345 1.00 . A A .  6 GLU OE1  1 1 
       16  8827 1 1  6 GLU OE2  O   7.273  -5.801   0.139 1.00 . A A .  6 GLU OE2  1 1 
       16  8828 1 1  7 ARG C    C   5.014  -6.883  -6.241 1.00 . A A .  7 ARG C    1 1 
       16  8829 1 1  7 ARG CA   C   6.225  -7.812  -6.243 1.00 . A A .  7 ARG CA   1 1 
       16  8830 1 1  7 ARG CB   C   5.773  -9.257  -6.022 1.00 . A A .  7 ARG CB   1 1 
       16  8831 1 1  7 ARG CD   C   5.507 -10.879  -4.122 1.00 . A A .  7 ARG CD   1 1 
       16  8832 1 1  7 ARG CG   C   5.155  -9.499  -4.655 1.00 . A A .  7 ARG CG   1 1 
       16  8833 1 1  7 ARG CZ   C   6.976 -10.434  -2.202 1.00 . A A .  7 ARG CZ   1 1 
       16  8834 1 1  7 ARG H    H   7.247  -7.948  -4.395 1.00 . A A .  7 ARG H    1 1 
       16  8835 1 1  7 ARG HA   H   6.716  -7.740  -7.202 1.00 . A A .  7 ARG HA   1 1 
       16  8836 1 1  7 ARG HB2  H   5.040  -9.512  -6.774 1.00 . A A .  7 ARG HB2  1 1 
       16  8837 1 1  7 ARG HB3  H   6.627  -9.908  -6.128 1.00 . A A .  7 ARG HB3  1 1 
       16  8838 1 1  7 ARG HD2  H   4.667 -11.538  -4.286 1.00 . A A .  7 ARG HD2  1 1 
       16  8839 1 1  7 ARG HD3  H   6.366 -11.250  -4.660 1.00 . A A .  7 ARG HD3  1 1 
       16  8840 1 1  7 ARG HE   H   5.124 -11.162  -2.075 1.00 . A A .  7 ARG HE   1 1 
       16  8841 1 1  7 ARG HG2  H   5.525  -8.754  -3.966 1.00 . A A .  7 ARG HG2  1 1 
       16  8842 1 1  7 ARG HG3  H   4.081  -9.416  -4.736 1.00 . A A .  7 ARG HG3  1 1 
       16  8843 1 1  7 ARG HH11 H   7.779 -10.003  -4.005 1.00 . A A .  7 ARG HH11 1 1 
       16  8844 1 1  7 ARG HH12 H   8.804  -9.694  -2.643 1.00 . A A .  7 ARG HH12 1 1 
       16  8845 1 1  7 ARG HH21 H   6.464 -10.758  -0.274 1.00 . A A .  7 ARG HH21 1 1 
       16  8846 1 1  7 ARG HH22 H   8.056 -10.124  -0.521 1.00 . A A .  7 ARG HH22 1 1 
       16  8847 1 1  7 ARG N    N   7.183  -7.419  -5.218 1.00 . A A .  7 ARG N    1 1 
       16  8848 1 1  7 ARG NE   N   5.816 -10.852  -2.695 1.00 . A A .  7 ARG NE   1 1 
       16  8849 1 1  7 ARG NH1  N   7.932 -10.009  -3.017 1.00 . A A .  7 ARG NH1  1 1 
       16  8850 1 1  7 ARG NH2  N   7.182 -10.439  -0.891 1.00 . A A .  7 ARG NH2  1 1 
       16  8851 1 1  7 ARG O    O   4.315  -6.759  -5.234 1.00 . A A .  7 ARG O    1 1 
       16  8852 1 1  8 CYS C    C   2.685  -5.782  -8.590 1.00 . A A .  8 CYS C    1 1 
       16  8853 1 1  8 CYS CA   C   3.647  -5.313  -7.503 1.00 . A A .  8 CYS CA   1 1 
       16  8854 1 1  8 CYS CB   C   4.147  -3.903  -7.822 1.00 . A A .  8 CYS CB   1 1 
       16  8855 1 1  8 CYS H    H   5.365  -6.372  -8.142 1.00 . A A .  8 CYS H    1 1 
       16  8856 1 1  8 CYS HA   H   3.123  -5.295  -6.559 1.00 . A A .  8 CYS HA   1 1 
       16  8857 1 1  8 CYS HB2  H   3.298  -3.243  -7.926 1.00 . A A .  8 CYS HB2  1 1 
       16  8858 1 1  8 CYS HB3  H   4.768  -3.557  -7.009 1.00 . A A .  8 CYS HB3  1 1 
       16  8859 1 1  8 CYS N    N   4.772  -6.232  -7.373 1.00 . A A .  8 CYS N    1 1 
       16  8860 1 1  8 CYS O    O   2.916  -6.798  -9.243 1.00 . A A .  8 CYS O    1 1 
       16  8861 1 1  8 CYS SG   S   5.126  -3.790  -9.354 1.00 . A A .  8 CYS SG   1 1 
       16  8862 1 1  9 GLY C    C   0.615  -4.417 -10.954 1.00 . A A .  9 GLY C    1 1 
       16  8863 1 1  9 GLY CA   C   0.622  -5.385  -9.788 1.00 . A A .  9 GLY CA   1 1 
       16  8864 1 1  9 GLY H    H   1.471  -4.231  -8.228 1.00 . A A .  9 GLY H    1 1 
       16  8865 1 1  9 GLY HA2  H   0.842  -6.376 -10.156 1.00 . A A .  9 GLY HA2  1 1 
       16  8866 1 1  9 GLY HA3  H  -0.358  -5.390  -9.334 1.00 . A A .  9 GLY HA3  1 1 
       16  8867 1 1  9 GLY N    N   1.603  -5.031  -8.779 1.00 . A A .  9 GLY N    1 1 
       16  8868 1 1  9 GLY O    O   1.395  -3.467 -10.986 1.00 . A A .  9 GLY O    1 1 
       16  8869 1 1 10 ASN C    C  -1.690  -4.041 -13.825 1.00 . A A . 10 ASN C    1 1 
       16  8870 1 1 10 ASN CA   C  -0.373  -3.803 -13.093 1.00 . A A . 10 ASN CA   1 1 
       16  8871 1 1 10 ASN CB   C   0.803  -4.057 -14.040 1.00 . A A . 10 ASN CB   1 1 
       16  8872 1 1 10 ASN CG   C   0.899  -3.012 -15.135 1.00 . A A . 10 ASN CG   1 1 
       16  8873 1 1 10 ASN H    H  -0.865  -5.434 -11.836 1.00 . A A . 10 ASN H    1 1 
       16  8874 1 1 10 ASN HA   H  -0.339  -2.777 -12.759 1.00 . A A . 10 ASN HA   1 1 
       16  8875 1 1 10 ASN HB2  H   1.723  -4.042 -13.473 1.00 . A A . 10 ASN HB2  1 1 
       16  8876 1 1 10 ASN HB3  H   0.684  -5.026 -14.501 1.00 . A A . 10 ASN HB3  1 1 
       16  8877 1 1 10 ASN HD21 H   2.806  -2.678 -14.683 1.00 . A A . 10 ASN HD21 1 1 
       16  8878 1 1 10 ASN HD22 H   2.165  -1.735 -15.981 1.00 . A A . 10 ASN HD22 1 1 
       16  8879 1 1 10 ASN N    N  -0.269  -4.660 -11.917 1.00 . A A . 10 ASN N    1 1 
       16  8880 1 1 10 ASN ND2  N   2.076  -2.415 -15.281 1.00 . A A . 10 ASN ND2  1 1 
       16  8881 1 1 10 ASN O    O  -1.924  -5.121 -14.367 1.00 . A A . 10 ASN O    1 1 
       16  8882 1 1 10 ASN OD1  O  -0.074  -2.745 -15.840 1.00 . A A . 10 ASN OD1  1 1 
       16  8883 1 1 11 ALA C    C  -3.671  -3.477 -15.976 1.00 . A A . 11 ALA C    1 1 
       16  8884 1 1 11 ALA CA   C  -3.839  -3.122 -14.502 1.00 . A A . 11 ALA CA   1 1 
       16  8885 1 1 11 ALA CB   C  -4.608  -1.817 -14.356 1.00 . A A . 11 ALA CB   1 1 
       16  8886 1 1 11 ALA H    H  -2.302  -2.190 -13.385 1.00 . A A . 11 ALA H    1 1 
       16  8887 1 1 11 ALA HA   H  -4.407  -3.903 -14.017 1.00 . A A . 11 ALA HA   1 1 
       16  8888 1 1 11 ALA HB1  H  -5.282  -1.702 -15.192 1.00 . A A . 11 ALA HB1  1 1 
       16  8889 1 1 11 ALA HB2  H  -5.173  -1.834 -13.436 1.00 . A A . 11 ALA HB2  1 1 
       16  8890 1 1 11 ALA HB3  H  -3.913  -0.991 -14.337 1.00 . A A . 11 ALA HB3  1 1 
       16  8891 1 1 11 ALA N    N  -2.546  -3.025 -13.835 1.00 . A A . 11 ALA N    1 1 
       16  8892 1 1 11 ALA O    O  -4.455  -4.247 -16.533 1.00 . A A . 11 ALA O    1 1 
       16  8893 1 1 12 LEU C    C  -2.122  -4.652 -18.258 1.00 . A A . 12 LEU C    1 1 
       16  8894 1 1 12 LEU CA   C  -2.375  -3.167 -18.013 1.00 . A A . 12 LEU CA   1 1 
       16  8895 1 1 12 LEU CB   C  -1.169  -2.349 -18.478 1.00 . A A . 12 LEU CB   1 1 
       16  8896 1 1 12 LEU CD1  C  -1.674  -0.549 -20.147 1.00 . A A . 12 LEU CD1  1 1 
       16  8897 1 1 12 LEU CD2  C   0.257  -2.094 -20.524 1.00 . A A . 12 LEU CD2  1 1 
       16  8898 1 1 12 LEU CG   C  -1.150  -1.964 -19.957 1.00 . A A . 12 LEU CG   1 1 
       16  8899 1 1 12 LEU H    H  -2.055  -2.307 -16.106 1.00 . A A . 12 LEU H    1 1 
       16  8900 1 1 12 LEU HA   H  -3.244  -2.865 -18.577 1.00 . A A . 12 LEU HA   1 1 
       16  8901 1 1 12 LEU HB2  H  -1.144  -1.439 -17.899 1.00 . A A . 12 LEU HB2  1 1 
       16  8902 1 1 12 LEU HB3  H  -0.279  -2.928 -18.274 1.00 . A A . 12 LEU HB3  1 1 
       16  8903 1 1 12 LEU HD11 H  -1.388  -0.187 -21.123 1.00 . A A . 12 LEU HD11 1 1 
       16  8904 1 1 12 LEU HD12 H  -1.256   0.095 -19.387 1.00 . A A . 12 LEU HD12 1 1 
       16  8905 1 1 12 LEU HD13 H  -2.751  -0.550 -20.065 1.00 . A A . 12 LEU HD13 1 1 
       16  8906 1 1 12 LEU HD21 H   0.459  -3.131 -20.749 1.00 . A A . 12 LEU HD21 1 1 
       16  8907 1 1 12 LEU HD22 H   0.972  -1.737 -19.798 1.00 . A A . 12 LEU HD22 1 1 
       16  8908 1 1 12 LEU HD23 H   0.336  -1.507 -21.427 1.00 . A A . 12 LEU HD23 1 1 
       16  8909 1 1 12 LEU HG   H  -1.796  -2.635 -20.506 1.00 . A A . 12 LEU HG   1 1 
       16  8910 1 1 12 LEU N    N  -2.645  -2.911 -16.602 1.00 . A A . 12 LEU N    1 1 
       16  8911 1 1 12 LEU O    O  -2.308  -5.148 -19.369 1.00 . A A . 12 LEU O    1 1 
       16  8912 1 1 13 TYR C    C  -2.609  -7.605 -16.829 1.00 . A A . 13 TYR C    1 1 
       16  8913 1 1 13 TYR CA   C  -1.420  -6.782 -17.315 1.00 . A A . 13 TYR CA   1 1 
       16  8914 1 1 13 TYR CB   C  -0.173  -7.139 -16.503 1.00 . A A . 13 TYR CB   1 1 
       16  8915 1 1 13 TYR CD1  C   1.596  -8.118 -18.016 1.00 . A A . 13 TYR CD1  1 1 
       16  8916 1 1 13 TYR CD2  C   1.844  -5.853 -17.314 1.00 . A A . 13 TYR CD2  1 1 
       16  8917 1 1 13 TYR CE1  C   2.771  -8.027 -18.737 1.00 . A A . 13 TYR CE1  1 1 
       16  8918 1 1 13 TYR CE2  C   3.019  -5.754 -18.033 1.00 . A A . 13 TYR CE2  1 1 
       16  8919 1 1 13 TYR CG   C   1.113  -7.035 -17.292 1.00 . A A . 13 TYR CG   1 1 
       16  8920 1 1 13 TYR CZ   C   3.478  -6.843 -18.743 1.00 . A A . 13 TYR CZ   1 1 
       16  8921 1 1 13 TYR H    H  -1.569  -4.903 -16.353 1.00 . A A . 13 TYR H    1 1 
       16  8922 1 1 13 TYR HA   H  -1.238  -7.011 -18.354 1.00 . A A . 13 TYR HA   1 1 
       16  8923 1 1 13 TYR HB2  H  -0.098  -6.471 -15.659 1.00 . A A . 13 TYR HB2  1 1 
       16  8924 1 1 13 TYR HB3  H  -0.263  -8.154 -16.146 1.00 . A A . 13 TYR HB3  1 1 
       16  8925 1 1 13 TYR HD1  H   1.039  -9.044 -18.009 1.00 . A A . 13 TYR HD1  1 1 
       16  8926 1 1 13 TYR HD2  H   1.481  -5.001 -16.757 1.00 . A A . 13 TYR HD2  1 1 
       16  8927 1 1 13 TYR HE1  H   3.131  -8.881 -19.293 1.00 . A A . 13 TYR HE1  1 1 
       16  8928 1 1 13 TYR HE2  H   3.573  -4.827 -18.038 1.00 . A A . 13 TYR HE2  1 1 
       16  8929 1 1 13 TYR HH   H   4.702  -7.479 -20.082 1.00 . A A . 13 TYR HH   1 1 
       16  8930 1 1 13 TYR N    N  -1.698  -5.354 -17.213 1.00 . A A . 13 TYR N    1 1 
       16  8931 1 1 13 TYR O    O  -2.612  -8.831 -16.929 1.00 . A A . 13 TYR O    1 1 
       16  8932 1 1 13 TYR OH   O   4.648  -6.749 -19.461 1.00 . A A . 13 TYR OH   1 1 
       16  8933 1 1 14 GLY C    C  -4.674  -8.003 -14.353 1.00 . A A . 14 GLY C    1 1 
       16  8934 1 1 14 GLY CA   C  -4.802  -7.602 -15.810 1.00 . A A . 14 GLY CA   1 1 
       16  8935 1 1 14 GLY H    H  -3.562  -5.943 -16.249 1.00 . A A . 14 GLY H    1 1 
       16  8936 1 1 14 GLY HA2  H  -5.654  -6.948 -15.919 1.00 . A A . 14 GLY HA2  1 1 
       16  8937 1 1 14 GLY HA3  H  -4.964  -8.490 -16.403 1.00 . A A . 14 GLY HA3  1 1 
       16  8938 1 1 14 GLY N    N  -3.620  -6.920 -16.303 1.00 . A A . 14 GLY N    1 1 
       16  8939 1 1 14 GLY O    O  -5.472  -8.793 -13.846 1.00 . A A . 14 GLY O    1 1 
       16  8940 1 1 15 THR C    C  -3.577  -6.522 -11.405 1.00 . A A . 15 THR C    1 1 
       16  8941 1 1 15 THR CA   C  -3.435  -7.768 -12.272 1.00 . A A . 15 THR CA   1 1 
       16  8942 1 1 15 THR CB   C  -2.037  -8.375 -12.052 1.00 . A A . 15 THR CB   1 1 
       16  8943 1 1 15 THR CG2  C  -1.903  -9.703 -12.783 1.00 . A A . 15 THR CG2  1 1 
       16  8944 1 1 15 THR H    H  -3.065  -6.838 -14.137 1.00 . A A . 15 THR H    1 1 
       16  8945 1 1 15 THR HA   H  -4.173  -8.495 -11.964 1.00 . A A . 15 THR HA   1 1 
       16  8946 1 1 15 THR HB   H  -1.898  -8.548 -10.995 1.00 . A A . 15 THR HB   1 1 
       16  8947 1 1 15 THR HG1  H  -1.097  -7.373 -13.467 1.00 . A A . 15 THR HG1  1 1 
       16  8948 1 1 15 THR HG21 H  -1.498 -10.445 -12.111 1.00 . A A . 15 THR HG21 1 1 
       16  8949 1 1 15 THR HG22 H  -1.241  -9.583 -13.628 1.00 . A A . 15 THR HG22 1 1 
       16  8950 1 1 15 THR HG23 H  -2.874 -10.022 -13.129 1.00 . A A . 15 THR HG23 1 1 
       16  8951 1 1 15 THR N    N  -3.667  -7.460 -13.677 1.00 . A A . 15 THR N    1 1 
       16  8952 1 1 15 THR O    O  -2.898  -5.519 -11.625 1.00 . A A . 15 THR O    1 1 
       16  8953 1 1 15 THR OG1  O  -1.031  -7.467 -12.514 1.00 . A A . 15 THR OG1  1 1 
       16  8954 1 1 16 LYS C    C  -3.854  -5.607  -8.251 1.00 . A A . 16 LYS C    1 1 
       16  8955 1 1 16 LYS CA   C  -4.695  -5.469  -9.516 1.00 . A A . 16 LYS CA   1 1 
       16  8956 1 1 16 LYS CB   C  -6.178  -5.380  -9.149 1.00 . A A . 16 LYS CB   1 1 
       16  8957 1 1 16 LYS CD   C  -7.767  -7.276  -9.582 1.00 . A A . 16 LYS CD   1 1 
       16  8958 1 1 16 LYS CE   C  -8.602  -8.359  -8.915 1.00 . A A . 16 LYS CE   1 1 
       16  8959 1 1 16 LYS CG   C  -6.753  -6.682  -8.619 1.00 . A A . 16 LYS CG   1 1 
       16  8960 1 1 16 LYS H    H  -4.976  -7.418 -10.293 1.00 . A A . 16 LYS H    1 1 
       16  8961 1 1 16 LYS HA   H  -4.405  -4.565 -10.030 1.00 . A A . 16 LYS HA   1 1 
       16  8962 1 1 16 LYS HB2  H  -6.304  -4.621  -8.391 1.00 . A A . 16 LYS HB2  1 1 
       16  8963 1 1 16 LYS HB3  H  -6.738  -5.095 -10.028 1.00 . A A . 16 LYS HB3  1 1 
       16  8964 1 1 16 LYS HD2  H  -8.425  -6.492  -9.927 1.00 . A A . 16 LYS HD2  1 1 
       16  8965 1 1 16 LYS HD3  H  -7.243  -7.705 -10.424 1.00 . A A . 16 LYS HD3  1 1 
       16  8966 1 1 16 LYS HE2  H  -8.728  -9.176  -9.608 1.00 . A A . 16 LYS HE2  1 1 
       16  8967 1 1 16 LYS HE3  H  -8.078  -8.708  -8.037 1.00 . A A . 16 LYS HE3  1 1 
       16  8968 1 1 16 LYS HG2  H  -5.949  -7.390  -8.479 1.00 . A A . 16 LYS HG2  1 1 
       16  8969 1 1 16 LYS HG3  H  -7.237  -6.493  -7.672 1.00 . A A . 16 LYS HG3  1 1 
       16  8970 1 1 16 LYS HZ1  H  -9.842  -7.095  -7.807 1.00 . A A . 16 LYS HZ1  1 1 
       16  8971 1 1 16 LYS HZ2  H -10.504  -8.625  -8.094 1.00 . A A . 16 LYS HZ2  1 1 
       16  8972 1 1 16 LYS HZ3  H -10.449  -7.481  -9.338 1.00 . A A . 16 LYS HZ3  1 1 
       16  8973 1 1 16 LYS N    N  -4.464  -6.591 -10.418 1.00 . A A . 16 LYS N    1 1 
       16  8974 1 1 16 LYS NZ   N  -9.943  -7.855  -8.511 1.00 . A A . 16 LYS NZ   1 1 
       16  8975 1 1 16 LYS O    O  -4.338  -5.372  -7.144 1.00 . A A . 16 LYS O    1 1 
       16  8976 1 1 17 GLY C    C  -1.426  -4.837  -6.578 1.00 . A A . 17 GLY C    1 1 
       16  8977 1 1 17 GLY CA   C  -1.704  -6.148  -7.286 1.00 . A A . 17 GLY CA   1 1 
       16  8978 1 1 17 GLY H    H  -2.261  -6.160  -9.329 1.00 . A A . 17 GLY H    1 1 
       16  8979 1 1 17 GLY HA2  H  -2.155  -6.835  -6.586 1.00 . A A . 17 GLY HA2  1 1 
       16  8980 1 1 17 GLY HA3  H  -0.768  -6.563  -7.631 1.00 . A A . 17 GLY HA3  1 1 
       16  8981 1 1 17 GLY N    N  -2.592  -5.987  -8.423 1.00 . A A . 17 GLY N    1 1 
       16  8982 1 1 17 GLY O    O  -1.952  -3.785  -6.944 1.00 . A A . 17 GLY O    1 1 
       16  8983 1 1 18 PRO C    C   0.659  -2.737  -5.540 1.00 . A A . 18 PRO C    1 1 
       16  8984 1 1 18 PRO CA   C  -0.217  -3.706  -4.753 1.00 . A A . 18 PRO CA   1 1 
       16  8985 1 1 18 PRO CB   C   0.560  -4.289  -3.570 1.00 . A A . 18 PRO CB   1 1 
       16  8986 1 1 18 PRO CD   C   0.082  -6.109  -5.045 1.00 . A A . 18 PRO CD   1 1 
       16  8987 1 1 18 PRO CG   C   1.102  -5.582  -4.074 1.00 . A A . 18 PRO CG   1 1 
       16  8988 1 1 18 PRO HA   H  -1.091  -3.185  -4.390 1.00 . A A . 18 PRO HA   1 1 
       16  8989 1 1 18 PRO HB2  H   1.353  -3.611  -3.288 1.00 . A A . 18 PRO HB2  1 1 
       16  8990 1 1 18 PRO HB3  H  -0.107  -4.440  -2.735 1.00 . A A . 18 PRO HB3  1 1 
       16  8991 1 1 18 PRO HD2  H   0.566  -6.636  -5.853 1.00 . A A . 18 PRO HD2  1 1 
       16  8992 1 1 18 PRO HD3  H  -0.623  -6.753  -4.540 1.00 . A A . 18 PRO HD3  1 1 
       16  8993 1 1 18 PRO HG2  H   2.044  -5.416  -4.574 1.00 . A A . 18 PRO HG2  1 1 
       16  8994 1 1 18 PRO HG3  H   1.227  -6.272  -3.253 1.00 . A A . 18 PRO HG3  1 1 
       16  8995 1 1 18 PRO N    N  -0.582  -4.889  -5.537 1.00 . A A . 18 PRO N    1 1 
       16  8996 1 1 18 PRO O    O   1.286  -3.115  -6.528 1.00 . A A . 18 PRO O    1 1 
       16  8997 1 1 19 GLY C    C   2.771  -0.152  -5.012 1.00 . A A . 19 GLY C    1 1 
       16  8998 1 1 19 GLY CA   C   1.500  -0.481  -5.768 1.00 . A A . 19 GLY CA   1 1 
       16  8999 1 1 19 GLY H    H   0.176  -1.240  -4.300 1.00 . A A . 19 GLY H    1 1 
       16  9000 1 1 19 GLY HA2  H   1.761  -0.846  -6.751 1.00 . A A . 19 GLY HA2  1 1 
       16  9001 1 1 19 GLY HA3  H   0.914   0.420  -5.874 1.00 . A A . 19 GLY HA3  1 1 
       16  9002 1 1 19 GLY N    N   0.697  -1.485  -5.094 1.00 . A A . 19 GLY N    1 1 
       16  9003 1 1 19 GLY O    O   2.761  -0.031  -3.787 1.00 . A A . 19 GLY O    1 1 
       16  9004 1 1 20 CYS C    C   5.120   1.674  -4.458 1.00 . A A . 20 CYS C    1 1 
       16  9005 1 1 20 CYS CA   C   5.159   0.307  -5.135 1.00 . A A . 20 CYS CA   1 1 
       16  9006 1 1 20 CYS CB   C   6.266   0.280  -6.191 1.00 . A A . 20 CYS CB   1 1 
       16  9007 1 1 20 CYS H    H   3.817  -0.116  -6.717 1.00 . A A . 20 CYS H    1 1 
       16  9008 1 1 20 CYS HA   H   5.366  -0.444  -4.389 1.00 . A A . 20 CYS HA   1 1 
       16  9009 1 1 20 CYS HB2  H   6.153   1.135  -6.841 1.00 . A A . 20 CYS HB2  1 1 
       16  9010 1 1 20 CYS HB3  H   7.225   0.334  -5.697 1.00 . A A . 20 CYS HB3  1 1 
       16  9011 1 1 20 CYS N    N   3.872  -0.008  -5.743 1.00 . A A . 20 CYS N    1 1 
       16  9012 1 1 20 CYS O    O   4.673   2.659  -5.047 1.00 . A A . 20 CYS O    1 1 
       16  9013 1 1 20 CYS SG   S   6.261  -1.213  -7.235 1.00 . A A . 20 CYS SG   1 1 
       16  9014 1 1 21 CYS C    C   6.303   4.079  -3.248 1.00 . A A . 21 CYS C    1 1 
       16  9015 1 1 21 CYS CA   C   5.612   2.972  -2.458 1.00 . A A . 21 CYS CA   1 1 
       16  9016 1 1 21 CYS CB   C   6.323   2.766  -1.119 1.00 . A A . 21 CYS CB   1 1 
       16  9017 1 1 21 CYS H    H   5.935   0.908  -2.800 1.00 . A A . 21 CYS H    1 1 
       16  9018 1 1 21 CYS HA   H   4.590   3.263  -2.271 1.00 . A A . 21 CYS HA   1 1 
       16  9019 1 1 21 CYS HB2  H   7.345   2.470  -1.304 1.00 . A A . 21 CYS HB2  1 1 
       16  9020 1 1 21 CYS HB3  H   6.317   3.696  -0.570 1.00 . A A . 21 CYS HB3  1 1 
       16  9021 1 1 21 CYS N    N   5.592   1.727  -3.217 1.00 . A A . 21 CYS N    1 1 
       16  9022 1 1 21 CYS O    O   5.818   5.208  -3.307 1.00 . A A . 21 CYS O    1 1 
       16  9023 1 1 21 CYS SG   S   5.562   1.492  -0.061 1.00 . A A . 21 CYS SG   1 1 
       16  9024 1 1 22 ASN C    C   8.998   4.014  -5.734 1.00 . A A . 22 ASN C    1 1 
       16  9025 1 1 22 ASN CA   C   8.197   4.713  -4.639 1.00 . A A . 22 ASN CA   1 1 
       16  9026 1 1 22 ASN CB   C   9.137   5.512  -3.735 1.00 . A A . 22 ASN CB   1 1 
       16  9027 1 1 22 ASN CG   C   9.968   4.621  -2.833 1.00 . A A . 22 ASN CG   1 1 
       16  9028 1 1 22 ASN H    H   7.775   2.830  -3.769 1.00 . A A . 22 ASN H    1 1 
       16  9029 1 1 22 ASN HA   H   7.493   5.390  -5.100 1.00 . A A . 22 ASN HA   1 1 
       16  9030 1 1 22 ASN HB2  H   9.808   6.096  -4.349 1.00 . A A . 22 ASN HB2  1 1 
       16  9031 1 1 22 ASN HB3  H   8.553   6.177  -3.116 1.00 . A A . 22 ASN HB3  1 1 
       16  9032 1 1 22 ASN HD21 H  11.637   5.233  -3.724 1.00 . A A . 22 ASN HD21 1 1 
       16  9033 1 1 22 ASN HD22 H  11.843   4.081  -2.453 1.00 . A A . 22 ASN HD22 1 1 
       16  9034 1 1 22 ASN N    N   7.438   3.747  -3.853 1.00 . A A . 22 ASN N    1 1 
       16  9035 1 1 22 ASN ND2  N  11.282   4.648  -3.022 1.00 . A A . 22 ASN ND2  1 1 
       16  9036 1 1 22 ASN O    O  10.064   3.457  -5.477 1.00 . A A . 22 ASN O    1 1 
       16  9037 1 1 22 ASN OD1  O   9.435   3.917  -1.975 1.00 . A A . 22 ASN OD1  1 1 
       16  9038 1 1 23 GLY C    C   8.190   2.830  -9.082 1.00 . A A . 23 GLY C    1 1 
       16  9039 1 1 23 GLY CA   C   9.156   3.417  -8.071 1.00 . A A . 23 GLY CA   1 1 
       16  9040 1 1 23 GLY H    H   7.622   4.509  -7.102 1.00 . A A . 23 GLY H    1 1 
       16  9041 1 1 23 GLY HA2  H   9.774   4.151  -8.565 1.00 . A A . 23 GLY HA2  1 1 
       16  9042 1 1 23 GLY HA3  H   9.786   2.626  -7.692 1.00 . A A . 23 GLY HA3  1 1 
       16  9043 1 1 23 GLY N    N   8.476   4.050  -6.956 1.00 . A A . 23 GLY N    1 1 
       16  9044 1 1 23 GLY O    O   7.060   2.479  -8.741 1.00 . A A . 23 GLY O    1 1 
       16  9045 1 1 24 LYS C    C   7.847   0.651 -11.390 1.00 . A A . 24 LYS C    1 1 
       16  9046 1 1 24 LYS CA   C   7.801   2.176 -11.394 1.00 . A A . 24 LYS CA   1 1 
       16  9047 1 1 24 LYS CB   C   8.260   2.708 -12.753 1.00 . A A . 24 LYS CB   1 1 
       16  9048 1 1 24 LYS CD   C   7.235   3.993 -14.653 1.00 . A A . 24 LYS CD   1 1 
       16  9049 1 1 24 LYS CE   C   7.261   3.656 -16.136 1.00 . A A . 24 LYS CE   1 1 
       16  9050 1 1 24 LYS CG   C   7.158   2.739 -13.798 1.00 . A A . 24 LYS CG   1 1 
       16  9051 1 1 24 LYS H    H   9.544   3.021 -10.540 1.00 . A A . 24 LYS H    1 1 
       16  9052 1 1 24 LYS HA   H   6.785   2.494 -11.217 1.00 . A A . 24 LYS HA   1 1 
       16  9053 1 1 24 LYS HB2  H   8.635   3.712 -12.626 1.00 . A A . 24 LYS HB2  1 1 
       16  9054 1 1 24 LYS HB3  H   9.058   2.079 -13.121 1.00 . A A . 24 LYS HB3  1 1 
       16  9055 1 1 24 LYS HD2  H   6.373   4.610 -14.450 1.00 . A A . 24 LYS HD2  1 1 
       16  9056 1 1 24 LYS HD3  H   8.136   4.535 -14.400 1.00 . A A . 24 LYS HD3  1 1 
       16  9057 1 1 24 LYS HE2  H   6.436   2.996 -16.356 1.00 . A A . 24 LYS HE2  1 1 
       16  9058 1 1 24 LYS HE3  H   7.151   4.570 -16.701 1.00 . A A . 24 LYS HE3  1 1 
       16  9059 1 1 24 LYS HG2  H   7.256   1.874 -14.437 1.00 . A A . 24 LYS HG2  1 1 
       16  9060 1 1 24 LYS HG3  H   6.200   2.713 -13.298 1.00 . A A . 24 LYS HG3  1 1 
       16  9061 1 1 24 LYS HZ1  H   8.490   2.705 -17.531 1.00 . A A . 24 LYS HZ1  1 1 
       16  9062 1 1 24 LYS HZ2  H   8.690   2.145 -15.948 1.00 . A A . 24 LYS HZ2  1 1 
       16  9063 1 1 24 LYS HZ3  H   9.332   3.643 -16.402 1.00 . A A . 24 LYS HZ3  1 1 
       16  9064 1 1 24 LYS N    N   8.633   2.724 -10.330 1.00 . A A . 24 LYS N    1 1 
       16  9065 1 1 24 LYS NZ   N   8.533   2.991 -16.532 1.00 . A A . 24 LYS NZ   1 1 
       16  9066 1 1 24 LYS O    O   8.877   0.052 -11.080 1.00 . A A . 24 LYS O    1 1 
       16  9067 1 1 25 CYS C    C   7.366  -1.982 -12.996 1.00 . A A . 25 CYS C    1 1 
       16  9068 1 1 25 CYS CA   C   6.638  -1.425 -11.776 1.00 . A A . 25 CYS CA   1 1 
       16  9069 1 1 25 CYS CB   C   5.173  -1.868 -11.797 1.00 . A A . 25 CYS CB   1 1 
       16  9070 1 1 25 CYS H    H   5.937   0.562 -11.975 1.00 . A A . 25 CYS H    1 1 
       16  9071 1 1 25 CYS HA   H   7.109  -1.810 -10.885 1.00 . A A . 25 CYS HA   1 1 
       16  9072 1 1 25 CYS HB2  H   4.602  -1.169 -12.390 1.00 . A A . 25 CYS HB2  1 1 
       16  9073 1 1 25 CYS HB3  H   5.108  -2.849 -12.243 1.00 . A A . 25 CYS HB3  1 1 
       16  9074 1 1 25 CYS N    N   6.726   0.029 -11.738 1.00 . A A . 25 CYS N    1 1 
       16  9075 1 1 25 CYS O    O   6.945  -1.769 -14.134 1.00 . A A . 25 CYS O    1 1 
       16  9076 1 1 25 CYS SG   S   4.400  -1.956 -10.149 1.00 . A A . 25 CYS SG   1 1 
       16  9077 1 1 26 ILE C    C   8.642  -4.609 -14.288 1.00 . A A . 26 ILE C    1 1 
       16  9078 1 1 26 ILE CA   C   9.244  -3.286 -13.828 1.00 . A A . 26 ILE CA   1 1 
       16  9079 1 1 26 ILE CB   C  10.704  -3.521 -13.397 1.00 . A A . 26 ILE CB   1 1 
       16  9080 1 1 26 ILE CD1  C  11.303  -1.127 -14.021 1.00 . A A . 26 ILE CD1  1 1 
       16  9081 1 1 26 ILE CG1  C  11.348  -2.204 -12.959 1.00 . A A . 26 ILE CG1  1 1 
       16  9082 1 1 26 ILE CG2  C  11.496  -4.153 -14.532 1.00 . A A . 26 ILE CG2  1 1 
       16  9083 1 1 26 ILE H    H   8.743  -2.832 -11.823 1.00 . A A . 26 ILE H    1 1 
       16  9084 1 1 26 ILE HA   H   9.242  -2.594 -14.658 1.00 . A A . 26 ILE HA   1 1 
       16  9085 1 1 26 ILE HB   H  10.704  -4.208 -12.564 1.00 . A A . 26 ILE HB   1 1 
       16  9086 1 1 26 ILE HD11 H  12.272  -0.659 -14.101 1.00 . A A . 26 ILE HD11 1 1 
       16  9087 1 1 26 ILE HD12 H  11.034  -1.567 -14.969 1.00 . A A . 26 ILE HD12 1 1 
       16  9088 1 1 26 ILE HD13 H  10.567  -0.384 -13.747 1.00 . A A . 26 ILE HD13 1 1 
       16  9089 1 1 26 ILE HG12 H  10.835  -1.832 -12.087 1.00 . A A . 26 ILE HG12 1 1 
       16  9090 1 1 26 ILE HG13 H  12.385  -2.384 -12.713 1.00 . A A . 26 ILE HG13 1 1 
       16  9091 1 1 26 ILE HG21 H  10.884  -4.189 -15.421 1.00 . A A . 26 ILE HG21 1 1 
       16  9092 1 1 26 ILE HG22 H  12.379  -3.563 -14.727 1.00 . A A . 26 ILE HG22 1 1 
       16  9093 1 1 26 ILE HG23 H  11.786  -5.155 -14.254 1.00 . A A . 26 ILE HG23 1 1 
       16  9094 1 1 26 ILE N    N   8.459  -2.697 -12.751 1.00 . A A . 26 ILE N    1 1 
       16  9095 1 1 26 ILE O    O   9.078  -5.681 -13.869 1.00 . A A . 26 ILE O    1 1 
       16  9096 1 1 27 CYS C    C   7.774  -6.326 -16.821 1.00 . A A . 27 CYS C    1 1 
       16  9097 1 1 27 CYS CA   C   6.975  -5.716 -15.673 1.00 . A A . 27 CYS CA   1 1 
       16  9098 1 1 27 CYS CB   C   5.561  -5.373 -16.147 1.00 . A A . 27 CYS CB   1 1 
       16  9099 1 1 27 CYS H    H   7.334  -3.642 -15.451 1.00 . A A . 27 CYS H    1 1 
       16  9100 1 1 27 CYS HA   H   6.912  -6.437 -14.872 1.00 . A A . 27 CYS HA   1 1 
       16  9101 1 1 27 CYS HB2  H   5.617  -4.575 -16.873 1.00 . A A . 27 CYS HB2  1 1 
       16  9102 1 1 27 CYS HB3  H   5.123  -6.244 -16.610 1.00 . A A . 27 CYS HB3  1 1 
       16  9103 1 1 27 CYS N    N   7.637  -4.526 -15.154 1.00 . A A . 27 CYS N    1 1 
       16  9104 1 1 27 CYS O    O   8.138  -5.636 -17.773 1.00 . A A . 27 CYS O    1 1 
       16  9105 1 1 27 CYS SG   S   4.442  -4.831 -14.815 1.00 . A A . 27 CYS SG   1 1 
       16  9106 1 1 28 ARG C    C   8.483  -9.821 -17.734 1.00 . A A . 28 ARG C    1 1 
       16  9107 1 1 28 ARG CA   C   8.797  -8.328 -17.754 1.00 . A A . 28 ARG CA   1 1 
       16  9108 1 1 28 ARG CB   C  10.298  -8.108 -17.554 1.00 . A A . 28 ARG CB   1 1 
       16  9109 1 1 28 ARG CD   C  10.732  -7.766 -20.006 1.00 . A A . 28 ARG CD   1 1 
       16  9110 1 1 28 ARG CG   C  11.138  -8.523 -18.751 1.00 . A A . 28 ARG CG   1 1 
       16  9111 1 1 28 ARG CZ   C  12.726  -6.450 -20.587 1.00 . A A . 28 ARG CZ   1 1 
       16  9112 1 1 28 ARG H    H   7.723  -8.121 -15.942 1.00 . A A . 28 ARG H    1 1 
       16  9113 1 1 28 ARG HA   H   8.508  -7.924 -18.713 1.00 . A A . 28 ARG HA   1 1 
       16  9114 1 1 28 ARG HB2  H  10.474  -7.060 -17.364 1.00 . A A . 28 ARG HB2  1 1 
       16  9115 1 1 28 ARG HB3  H  10.622  -8.680 -16.698 1.00 . A A . 28 ARG HB3  1 1 
       16  9116 1 1 28 ARG HD2  H  10.046  -8.378 -20.572 1.00 . A A . 28 ARG HD2  1 1 
       16  9117 1 1 28 ARG HD3  H  10.242  -6.850 -19.714 1.00 . A A . 28 ARG HD3  1 1 
       16  9118 1 1 28 ARG HE   H  12.032  -7.993 -21.643 1.00 . A A . 28 ARG HE   1 1 
       16  9119 1 1 28 ARG HG2  H  12.177  -8.315 -18.539 1.00 . A A . 28 ARG HG2  1 1 
       16  9120 1 1 28 ARG HG3  H  11.009  -9.581 -18.921 1.00 . A A . 28 ARG HG3  1 1 
       16  9121 1 1 28 ARG HH11 H  11.780  -5.862 -18.901 1.00 . A A . 28 ARG HH11 1 1 
       16  9122 1 1 28 ARG HH12 H  13.187  -4.942 -19.322 1.00 . A A . 28 ARG HH12 1 1 
       16  9123 1 1 28 ARG HH21 H  13.886  -6.790 -22.207 1.00 . A A . 28 ARG HH21 1 1 
       16  9124 1 1 28 ARG HH22 H  14.383  -5.470 -21.203 1.00 . A A . 28 ARG HH22 1 1 
       16  9125 1 1 28 ARG N    N   8.041  -7.624 -16.725 1.00 . A A . 28 ARG N    1 1 
       16  9126 1 1 28 ARG NE   N  11.882  -7.443 -20.846 1.00 . A A . 28 ARG NE   1 1 
       16  9127 1 1 28 ARG NH1  N  12.549  -5.688 -19.516 1.00 . A A . 28 ARG NH1  1 1 
       16  9128 1 1 28 ARG NH2  N  13.749  -6.218 -21.399 1.00 . A A . 28 ARG NH2  1 1 
       16  9129 1 1 28 ARG O    O   7.989 -10.350 -16.738 1.00 . A A . 28 ARG O    1 1 
       16  9130 1 1 29 THR C    C   9.762 -12.734 -18.587 1.00 . A A . 29 THR C    1 1 
       16  9131 1 1 29 THR CA   C   8.522 -11.927 -18.953 1.00 . A A . 29 THR CA   1 1 
       16  9132 1 1 29 THR CB   C   8.076 -12.310 -20.377 1.00 . A A . 29 THR CB   1 1 
       16  9133 1 1 29 THR CG2  C   7.509 -13.721 -20.405 1.00 . A A . 29 THR CG2  1 1 
       16  9134 1 1 29 THR H    H   9.166 -10.018 -19.603 1.00 . A A . 29 THR H    1 1 
       16  9135 1 1 29 THR HA   H   7.724 -12.179 -18.269 1.00 . A A . 29 THR HA   1 1 
       16  9136 1 1 29 THR HB   H   8.936 -12.271 -21.030 1.00 . A A . 29 THR HB   1 1 
       16  9137 1 1 29 THR HG1  H   6.526 -11.118 -20.117 1.00 . A A . 29 THR HG1  1 1 
       16  9138 1 1 29 THR HG21 H   6.962 -13.908 -19.493 1.00 . A A . 29 THR HG21 1 1 
       16  9139 1 1 29 THR HG22 H   8.317 -14.432 -20.494 1.00 . A A . 29 THR HG22 1 1 
       16  9140 1 1 29 THR HG23 H   6.844 -13.825 -21.250 1.00 . A A . 29 THR HG23 1 1 
       16  9141 1 1 29 THR N    N   8.774 -10.496 -18.842 1.00 . A A . 29 THR N    1 1 
       16  9142 1 1 29 THR O    O  10.750 -12.740 -19.321 1.00 . A A . 29 THR O    1 1 
       16  9143 1 1 29 THR OG1  O   7.090 -11.385 -20.847 1.00 . A A . 29 THR OG1  1 1 
       16  9144 1 1 30 VAL C    C  10.866 -15.567 -17.710 1.00 . A A . 30 VAL C    1 1 
       16  9145 1 1 30 VAL CA   C  10.822 -14.228 -16.984 1.00 . A A . 30 VAL CA   1 1 
       16  9146 1 1 30 VAL CB   C  10.742 -14.481 -15.467 1.00 . A A . 30 VAL CB   1 1 
       16  9147 1 1 30 VAL CG1  C   9.629 -15.468 -15.149 1.00 . A A . 30 VAL CG1  1 1 
       16  9148 1 1 30 VAL CG2  C  12.077 -14.983 -14.939 1.00 . A A . 30 VAL CG2  1 1 
       16  9149 1 1 30 VAL H    H   8.889 -13.370 -16.905 1.00 . A A . 30 VAL H    1 1 
       16  9150 1 1 30 VAL HA   H  11.735 -13.687 -17.189 1.00 . A A . 30 VAL HA   1 1 
       16  9151 1 1 30 VAL HB   H  10.514 -13.546 -14.977 1.00 . A A . 30 VAL HB   1 1 
       16  9152 1 1 30 VAL HG11 H   9.152 -15.185 -14.222 1.00 . A A . 30 VAL HG11 1 1 
       16  9153 1 1 30 VAL HG12 H   8.901 -15.460 -15.947 1.00 . A A . 30 VAL HG12 1 1 
       16  9154 1 1 30 VAL HG13 H  10.045 -16.460 -15.051 1.00 . A A . 30 VAL HG13 1 1 
       16  9155 1 1 30 VAL HG21 H  12.828 -14.220 -15.079 1.00 . A A . 30 VAL HG21 1 1 
       16  9156 1 1 30 VAL HG22 H  11.987 -15.210 -13.887 1.00 . A A . 30 VAL HG22 1 1 
       16  9157 1 1 30 VAL HG23 H  12.365 -15.875 -15.476 1.00 . A A . 30 VAL HG23 1 1 
       16  9158 1 1 30 VAL N    N   9.704 -13.415 -17.447 1.00 . A A . 30 VAL N    1 1 
       16  9159 1 1 30 VAL O    O   9.849 -16.237 -17.892 1.00 . A A . 30 VAL O    1 1 
       16  9160 1 1 31 PRO C    C  11.597 -18.408 -18.157 1.00 . A A . 31 PRO C    1 1 
       16  9161 1 1 31 PRO CA   C  12.279 -17.233 -18.850 1.00 . A A . 31 PRO CA   1 1 
       16  9162 1 1 31 PRO CB   C  13.800 -17.409 -18.828 1.00 . A A . 31 PRO CB   1 1 
       16  9163 1 1 31 PRO CD   C  13.328 -15.221 -17.955 1.00 . A A . 31 PRO CD   1 1 
       16  9164 1 1 31 PRO CG   C  14.339 -16.025 -18.714 1.00 . A A . 31 PRO CG   1 1 
       16  9165 1 1 31 PRO HA   H  11.937 -17.172 -19.873 1.00 . A A . 31 PRO HA   1 1 
       16  9166 1 1 31 PRO HB2  H  14.082 -18.015 -17.978 1.00 . A A . 31 PRO HB2  1 1 
       16  9167 1 1 31 PRO HB3  H  14.124 -17.885 -19.741 1.00 . A A . 31 PRO HB3  1 1 
       16  9168 1 1 31 PRO HD2  H  13.600 -15.171 -16.911 1.00 . A A . 31 PRO HD2  1 1 
       16  9169 1 1 31 PRO HD3  H  13.249 -14.229 -18.375 1.00 . A A . 31 PRO HD3  1 1 
       16  9170 1 1 31 PRO HG2  H  15.275 -16.039 -18.176 1.00 . A A . 31 PRO HG2  1 1 
       16  9171 1 1 31 PRO HG3  H  14.477 -15.603 -19.699 1.00 . A A . 31 PRO HG3  1 1 
       16  9172 1 1 31 PRO N    N  12.073 -15.969 -18.137 1.00 . A A . 31 PRO N    1 1 
       16  9173 1 1 31 PRO O    O  11.273 -19.412 -18.792 1.00 . A A . 31 PRO O    1 1 
       16  9174 1 1 32 ARG C    C   9.229 -19.324 -16.300 1.00 . A A . 32 ARG C    1 1 
       16  9175 1 1 32 ARG CA   C  10.738 -19.327 -16.074 1.00 . A A . 32 ARG CA   1 1 
       16  9176 1 1 32 ARG CB   C  11.042 -19.147 -14.586 1.00 . A A . 32 ARG CB   1 1 
       16  9177 1 1 32 ARG CD   C  12.839 -18.995 -12.835 1.00 . A A . 32 ARG CD   1 1 
       16  9178 1 1 32 ARG CG   C  12.458 -19.544 -14.201 1.00 . A A . 32 ARG CG   1 1 
       16  9179 1 1 32 ARG CZ   C  13.327 -21.037 -11.555 1.00 . A A . 32 ARG CZ   1 1 
       16  9180 1 1 32 ARG H    H  11.662 -17.451 -16.403 1.00 . A A . 32 ARG H    1 1 
       16  9181 1 1 32 ARG HA   H  11.138 -20.275 -16.402 1.00 . A A . 32 ARG HA   1 1 
       16  9182 1 1 32 ARG HB2  H  10.899 -18.109 -14.323 1.00 . A A . 32 ARG HB2  1 1 
       16  9183 1 1 32 ARG HB3  H  10.354 -19.752 -14.015 1.00 . A A . 32 ARG HB3  1 1 
       16  9184 1 1 32 ARG HD2  H  13.336 -18.046 -12.968 1.00 . A A . 32 ARG HD2  1 1 
       16  9185 1 1 32 ARG HD3  H  11.938 -18.851 -12.256 1.00 . A A . 32 ARG HD3  1 1 
       16  9186 1 1 32 ARG HE   H  14.671 -19.644 -12.035 1.00 . A A . 32 ARG HE   1 1 
       16  9187 1 1 32 ARG HG2  H  12.526 -20.621 -14.176 1.00 . A A . 32 ARG HG2  1 1 
       16  9188 1 1 32 ARG HG3  H  13.144 -19.155 -14.939 1.00 . A A . 32 ARG HG3  1 1 
       16  9189 1 1 32 ARG HH11 H  11.400 -20.831 -12.125 1.00 . A A . 32 ARG HH11 1 1 
       16  9190 1 1 32 ARG HH12 H  11.757 -22.266 -11.223 1.00 . A A . 32 ARG HH12 1 1 
       16  9191 1 1 32 ARG HH21 H  15.154 -21.530 -10.846 1.00 . A A . 32 ARG HH21 1 1 
       16  9192 1 1 32 ARG HH22 H  13.893 -22.662 -10.495 1.00 . A A . 32 ARG HH22 1 1 
       16  9193 1 1 32 ARG N    N  11.381 -18.275 -16.853 1.00 . A A . 32 ARG N    1 1 
       16  9194 1 1 32 ARG NE   N  13.728 -19.899 -12.110 1.00 . A A . 32 ARG NE   1 1 
       16  9195 1 1 32 ARG NH1  N  12.057 -21.408 -11.641 1.00 . A A . 32 ARG NH1  1 1 
       16  9196 1 1 32 ARG NH2  N  14.196 -21.806 -10.912 1.00 . A A . 32 ARG NH2  1 1 
       16  9197 1 1 32 ARG O    O   8.448 -19.381 -15.350 1.00 . A A . 32 ARG O    1 1 
       16  9198 1 1 33 LYS C    C   6.619 -18.356 -16.966 1.00 . A A . 33 LYS C    1 1 
       16  9199 1 1 33 LYS CA   C   7.410 -19.249 -17.916 1.00 . A A . 33 LYS CA   1 1 
       16  9200 1 1 33 LYS CB   C   6.847 -20.671 -17.885 1.00 . A A . 33 LYS CB   1 1 
       16  9201 1 1 33 LYS CD   C   7.051 -22.990 -18.830 1.00 . A A . 33 LYS CD   1 1 
       16  9202 1 1 33 LYS CE   C   6.703 -23.745 -20.104 1.00 . A A . 33 LYS CE   1 1 
       16  9203 1 1 33 LYS CG   C   7.232 -21.505 -19.095 1.00 . A A . 33 LYS CG   1 1 
       16  9204 1 1 33 LYS H    H   9.496 -19.215 -18.278 1.00 . A A . 33 LYS H    1 1 
       16  9205 1 1 33 LYS HA   H   7.320 -18.857 -18.918 1.00 . A A . 33 LYS HA   1 1 
       16  9206 1 1 33 LYS HB2  H   7.211 -21.171 -16.999 1.00 . A A . 33 LYS HB2  1 1 
       16  9207 1 1 33 LYS HB3  H   5.768 -20.617 -17.840 1.00 . A A . 33 LYS HB3  1 1 
       16  9208 1 1 33 LYS HD2  H   7.970 -23.390 -18.428 1.00 . A A . 33 LYS HD2  1 1 
       16  9209 1 1 33 LYS HD3  H   6.254 -23.124 -18.113 1.00 . A A . 33 LYS HD3  1 1 
       16  9210 1 1 33 LYS HE2  H   5.952 -23.188 -20.643 1.00 . A A . 33 LYS HE2  1 1 
       16  9211 1 1 33 LYS HE3  H   7.592 -23.831 -20.710 1.00 . A A . 33 LYS HE3  1 1 
       16  9212 1 1 33 LYS HG2  H   6.609 -21.221 -19.930 1.00 . A A . 33 LYS HG2  1 1 
       16  9213 1 1 33 LYS HG3  H   8.269 -21.315 -19.336 1.00 . A A . 33 LYS HG3  1 1 
       16  9214 1 1 33 LYS HZ1  H   6.579 -25.795 -20.486 1.00 . A A . 33 LYS HZ1  1 1 
       16  9215 1 1 33 LYS HZ2  H   5.143 -25.120 -19.901 1.00 . A A . 33 LYS HZ2  1 1 
       16  9216 1 1 33 LYS HZ3  H   6.439 -25.394 -18.849 1.00 . A A . 33 LYS HZ3  1 1 
       16  9217 1 1 33 LYS N    N   8.825 -19.258 -17.564 1.00 . A A . 33 LYS N    1 1 
       16  9218 1 1 33 LYS NZ   N   6.179 -25.109 -19.814 1.00 . A A . 33 LYS NZ   1 1 
       16  9219 1 1 33 LYS O    O   5.708 -18.818 -16.280 1.00 . A A . 33 LYS O    1 1 
       16  9220 1 1 34 GLY C    C   6.049 -14.796 -16.727 1.00 . A A . 34 GLY C    1 1 
       16  9221 1 1 34 GLY CA   C   6.283 -16.138 -16.063 1.00 . A A . 34 GLY CA   1 1 
       16  9222 1 1 34 GLY H    H   7.707 -16.763 -17.501 1.00 . A A . 34 GLY H    1 1 
       16  9223 1 1 34 GLY HA2  H   5.331 -16.560 -15.780 1.00 . A A . 34 GLY HA2  1 1 
       16  9224 1 1 34 GLY HA3  H   6.877 -15.987 -15.173 1.00 . A A . 34 GLY HA3  1 1 
       16  9225 1 1 34 GLY N    N   6.972 -17.075 -16.932 1.00 . A A . 34 GLY N    1 1 
       16  9226 1 1 34 GLY O    O   6.864 -13.883 -16.603 1.00 . A A . 34 GLY O    1 1 
       16  9227 1 1 35 VAL C    C   3.894 -12.460 -17.184 1.00 . A A . 35 VAL C    1 1 
       16  9228 1 1 35 VAL CA   C   4.591 -13.437 -18.125 1.00 . A A . 35 VAL CA   1 1 
       16  9229 1 1 35 VAL CB   C   3.682 -13.700 -19.340 1.00 . A A . 35 VAL CB   1 1 
       16  9230 1 1 35 VAL CG1  C   4.430 -14.487 -20.406 1.00 . A A . 35 VAL CG1  1 1 
       16  9231 1 1 35 VAL CG2  C   2.420 -14.432 -18.912 1.00 . A A . 35 VAL CG2  1 1 
       16  9232 1 1 35 VAL H    H   4.320 -15.440 -17.499 1.00 . A A . 35 VAL H    1 1 
       16  9233 1 1 35 VAL HA   H   5.508 -12.989 -18.478 1.00 . A A . 35 VAL HA   1 1 
       16  9234 1 1 35 VAL HB   H   3.395 -12.748 -19.762 1.00 . A A . 35 VAL HB   1 1 
       16  9235 1 1 35 VAL HG11 H   3.775 -15.237 -20.824 1.00 . A A . 35 VAL HG11 1 1 
       16  9236 1 1 35 VAL HG12 H   4.756 -13.816 -21.187 1.00 . A A . 35 VAL HG12 1 1 
       16  9237 1 1 35 VAL HG13 H   5.289 -14.967 -19.961 1.00 . A A . 35 VAL HG13 1 1 
       16  9238 1 1 35 VAL HG21 H   2.386 -15.400 -19.391 1.00 . A A . 35 VAL HG21 1 1 
       16  9239 1 1 35 VAL HG22 H   2.425 -14.562 -17.839 1.00 . A A . 35 VAL HG22 1 1 
       16  9240 1 1 35 VAL HG23 H   1.553 -13.856 -19.200 1.00 . A A . 35 VAL HG23 1 1 
       16  9241 1 1 35 VAL N    N   4.931 -14.677 -17.437 1.00 . A A . 35 VAL N    1 1 
       16  9242 1 1 35 VAL O    O   2.809 -11.963 -17.482 1.00 . A A . 35 VAL O    1 1 
       16  9243 1 1 36 ASN C    C   4.995 -10.932 -13.988 1.00 . A A . 36 ASN C    1 1 
       16  9244 1 1 36 ASN CA   C   3.966 -11.271 -15.062 1.00 . A A . 36 ASN CA   1 1 
       16  9245 1 1 36 ASN CB   C   2.720 -11.881 -14.416 1.00 . A A . 36 ASN CB   1 1 
       16  9246 1 1 36 ASN CG   C   1.450 -11.532 -15.167 1.00 . A A . 36 ASN CG   1 1 
       16  9247 1 1 36 ASN H    H   5.389 -12.616 -15.866 1.00 . A A . 36 ASN H    1 1 
       16  9248 1 1 36 ASN HA   H   3.686 -10.364 -15.575 1.00 . A A . 36 ASN HA   1 1 
       16  9249 1 1 36 ASN HB2  H   2.821 -12.956 -14.398 1.00 . A A . 36 ASN HB2  1 1 
       16  9250 1 1 36 ASN HB3  H   2.631 -11.516 -13.404 1.00 . A A . 36 ASN HB3  1 1 
       16  9251 1 1 36 ASN HD21 H   1.963  -9.611 -15.192 1.00 . A A . 36 ASN HD21 1 1 
       16  9252 1 1 36 ASN HD22 H   0.461  -9.997 -15.952 1.00 . A A . 36 ASN HD22 1 1 
       16  9253 1 1 36 ASN N    N   4.526 -12.189 -16.047 1.00 . A A . 36 ASN N    1 1 
       16  9254 1 1 36 ASN ND2  N   1.274 -10.251 -15.468 1.00 . A A . 36 ASN ND2  1 1 
       16  9255 1 1 36 ASN O    O   4.690 -10.942 -12.795 1.00 . A A . 36 ASN O    1 1 
       16  9256 1 1 36 ASN OD1  O   0.637 -12.404 -15.473 1.00 . A A . 36 ASN OD1  1 1 
       16  9257 1 1 37 SER C    C   7.397  -8.780 -13.315 1.00 . A A . 37 SER C    1 1 
       16  9258 1 1 37 SER CA   C   7.291 -10.292 -13.495 1.00 . A A . 37 SER CA   1 1 
       16  9259 1 1 37 SER CB   C   8.623 -10.850 -14.001 1.00 . A A . 37 SER CB   1 1 
       16  9260 1 1 37 SER H    H   6.397 -10.640 -15.383 1.00 . A A . 37 SER H    1 1 
       16  9261 1 1 37 SER HA   H   7.062 -10.741 -12.540 1.00 . A A . 37 SER HA   1 1 
       16  9262 1 1 37 SER HB2  H   9.080 -10.136 -14.669 1.00 . A A . 37 SER HB2  1 1 
       16  9263 1 1 37 SER HB3  H   9.278 -11.028 -13.161 1.00 . A A . 37 SER HB3  1 1 
       16  9264 1 1 37 SER HG   H   7.887 -11.913 -15.474 1.00 . A A . 37 SER HG   1 1 
       16  9265 1 1 37 SER N    N   6.216 -10.631 -14.419 1.00 . A A . 37 SER N    1 1 
       16  9266 1 1 37 SER O    O   8.205  -8.120 -13.969 1.00 . A A . 37 SER O    1 1 
       16  9267 1 1 37 SER OG   O   8.432 -12.069 -14.699 1.00 . A A . 37 SER OG   1 1 
       16  9268 1 1 38 CYS C    C   7.284  -6.496 -10.844 1.00 . A A . 38 CYS C    1 1 
       16  9269 1 1 38 CYS CA   C   6.571  -6.805 -12.157 1.00 . A A . 38 CYS CA   1 1 
       16  9270 1 1 38 CYS CB   C   5.136  -6.276 -12.108 1.00 . A A . 38 CYS CB   1 1 
       16  9271 1 1 38 CYS H    H   5.950  -8.816 -11.935 1.00 . A A . 38 CYS H    1 1 
       16  9272 1 1 38 CYS HA   H   7.098  -6.316 -12.962 1.00 . A A . 38 CYS HA   1 1 
       16  9273 1 1 38 CYS HB2  H   4.579  -6.837 -11.372 1.00 . A A . 38 CYS HB2  1 1 
       16  9274 1 1 38 CYS HB3  H   5.154  -5.235 -11.822 1.00 . A A . 38 CYS HB3  1 1 
       16  9275 1 1 38 CYS N    N   6.573  -8.238 -12.425 1.00 . A A . 38 CYS N    1 1 
       16  9276 1 1 38 CYS O    O   6.683  -6.555  -9.771 1.00 . A A . 38 CYS O    1 1 
       16  9277 1 1 38 CYS SG   S   4.243  -6.402 -13.691 1.00 . A A . 38 CYS SG   1 1 
       16  9278 1 1 39 ARG C    C   9.457  -4.338  -9.556 1.00 . A A . 39 ARG C    1 1 
       16  9279 1 1 39 ARG CA   C   9.363  -5.848  -9.758 1.00 . A A . 39 ARG CA   1 1 
       16  9280 1 1 39 ARG CB   C  10.766  -6.444  -9.886 1.00 . A A . 39 ARG CB   1 1 
       16  9281 1 1 39 ARG CD   C  10.691  -8.128  -8.021 1.00 . A A . 39 ARG CD   1 1 
       16  9282 1 1 39 ARG CG   C  11.367  -6.876  -8.559 1.00 . A A . 39 ARG CG   1 1 
       16  9283 1 1 39 ARG CZ   C  11.708 -10.016  -9.223 1.00 . A A . 39 ARG CZ   1 1 
       16  9284 1 1 39 ARG H    H   8.991  -6.136 -11.821 1.00 . A A . 39 ARG H    1 1 
       16  9285 1 1 39 ARG HA   H   8.873  -6.284  -8.900 1.00 . A A . 39 ARG HA   1 1 
       16  9286 1 1 39 ARG HB2  H  10.719  -7.308 -10.533 1.00 . A A . 39 ARG HB2  1 1 
       16  9287 1 1 39 ARG HB3  H  11.418  -5.707 -10.329 1.00 . A A . 39 ARG HB3  1 1 
       16  9288 1 1 39 ARG HD2  H  11.224  -8.460  -7.143 1.00 . A A . 39 ARG HD2  1 1 
       16  9289 1 1 39 ARG HD3  H   9.674  -7.884  -7.754 1.00 . A A . 39 ARG HD3  1 1 
       16  9290 1 1 39 ARG HE   H   9.858  -9.335  -9.527 1.00 . A A . 39 ARG HE   1 1 
       16  9291 1 1 39 ARG HG2  H  12.418  -7.082  -8.700 1.00 . A A . 39 ARG HG2  1 1 
       16  9292 1 1 39 ARG HG3  H  11.248  -6.077  -7.843 1.00 . A A . 39 ARG HG3  1 1 
       16  9293 1 1 39 ARG HH11 H  12.899  -9.146  -7.842 1.00 . A A . 39 ARG HH11 1 1 
       16  9294 1 1 39 ARG HH12 H  13.604 -10.478  -8.696 1.00 . A A . 39 ARG HH12 1 1 
       16  9295 1 1 39 ARG HH21 H  10.775 -11.091 -10.658 1.00 . A A . 39 ARG HH21 1 1 
       16  9296 1 1 39 ARG HH22 H  12.395 -11.583 -10.298 1.00 . A A . 39 ARG HH22 1 1 
       16  9297 1 1 39 ARG N    N   8.568  -6.165 -10.938 1.00 . A A . 39 ARG N    1 1 
       16  9298 1 1 39 ARG NE   N  10.677  -9.208  -9.004 1.00 . A A . 39 ARG NE   1 1 
       16  9299 1 1 39 ARG NH1  N  12.829  -9.867  -8.531 1.00 . A A . 39 ARG NH1  1 1 
       16  9300 1 1 39 ARG NH2  N  11.619 -10.976 -10.135 1.00 . A A . 39 ARG NH2  1 1 
       16  9301 1 1 39 ARG O    O   9.703  -3.589 -10.502 1.00 . A A . 39 ARG O    1 1 
       16  9302 1 1 40 CYS C    C  10.710  -1.915  -8.275 1.00 . A A . 40 CYS C    1 1 
       16  9303 1 1 40 CYS CA   C   9.321  -2.479  -7.991 1.00 . A A . 40 CYS CA   1 1 
       16  9304 1 1 40 CYS CB   C   8.959  -2.257  -6.521 1.00 . A A . 40 CYS CB   1 1 
       16  9305 1 1 40 CYS H    H   9.067  -4.545  -7.605 1.00 . A A . 40 CYS H    1 1 
       16  9306 1 1 40 CYS HA   H   8.603  -1.964  -8.611 1.00 . A A . 40 CYS HA   1 1 
       16  9307 1 1 40 CYS HB2  H   9.593  -2.877  -5.904 1.00 . A A . 40 CYS HB2  1 1 
       16  9308 1 1 40 CYS HB3  H   9.126  -1.220  -6.270 1.00 . A A . 40 CYS HB3  1 1 
       16  9309 1 1 40 CYS N    N   9.259  -3.898  -8.318 1.00 . A A . 40 CYS N    1 1 
       16  9310 1 1 40 CYS O    O  11.674  -2.233  -7.580 1.00 . A A . 40 CYS O    1 1 
       16  9311 1 1 40 CYS SG   S   7.229  -2.655  -6.112 1.00 . A A . 40 CYS SG   1 1 
       16  9312 1 1 41 MET C    C  11.855   0.692 -10.646 1.00 . A A . 41 MET C    1 1 
       16  9313 1 1 41 MET CA   C  12.073  -0.465  -9.676 1.00 . A A . 41 MET CA   1 1 
       16  9314 1 1 41 MET CB   C  12.997  -1.509 -10.308 1.00 . A A . 41 MET CB   1 1 
       16  9315 1 1 41 MET CE   C  16.372  -3.499  -9.974 1.00 . A A . 41 MET CE   1 1 
       16  9316 1 1 41 MET CG   C  14.273  -1.748  -9.517 1.00 . A A . 41 MET CG   1 1 
       16  9317 1 1 41 MET H    H   9.998  -0.859  -9.818 1.00 . A A . 41 MET H    1 1 
       16  9318 1 1 41 MET HA   H  12.536  -0.085  -8.778 1.00 . A A . 41 MET HA   1 1 
       16  9319 1 1 41 MET HB2  H  12.465  -2.445 -10.384 1.00 . A A . 41 MET HB2  1 1 
       16  9320 1 1 41 MET HB3  H  13.271  -1.178 -11.299 1.00 . A A . 41 MET HB3  1 1 
       16  9321 1 1 41 MET HE1  H  16.094  -4.292 -10.651 1.00 . A A . 41 MET HE1  1 1 
       16  9322 1 1 41 MET HE2  H  17.449  -3.438  -9.913 1.00 . A A . 41 MET HE2  1 1 
       16  9323 1 1 41 MET HE3  H  15.967  -3.704  -8.993 1.00 . A A . 41 MET HE3  1 1 
       16  9324 1 1 41 MET HG2  H  14.437  -0.908  -8.860 1.00 . A A . 41 MET HG2  1 1 
       16  9325 1 1 41 MET HG3  H  14.151  -2.645  -8.928 1.00 . A A . 41 MET HG3  1 1 
       16  9326 1 1 41 MET N    N  10.803  -1.075  -9.301 1.00 . A A . 41 MET N    1 1 
       16  9327 1 1 41 MET O    O  11.120   1.634 -10.349 1.00 . A A . 41 MET O    1 1 
       16  9328 1 1 41 MET SD   S  15.720  -1.943 -10.576 1.00 . A A . 41 MET SD   1 1 
       17  9329 1 1  1 CYS C    C   3.377  -1.113  -0.470 1.00 . A A .  1 CYS C    1 1 
       17  9330 1 1  1 CYS CA   C   2.151  -0.207  -0.413 1.00 . A A .  1 CYS CA   1 1 
       17  9331 1 1  1 CYS CB   C   2.504   1.181  -0.951 1.00 . A A .  1 CYS CB   1 1 
       17  9332 1 1  1 CYS H1   H   1.513   0.780   1.347 1.00 . A A .  1 CYS H1   1 1 
       17  9333 1 1  1 CYS HA   H   1.374  -0.634  -1.029 1.00 . A A .  1 CYS HA   1 1 
       17  9334 1 1  1 CYS HB2  H   3.019   1.074  -1.894 1.00 . A A .  1 CYS HB2  1 1 
       17  9335 1 1  1 CYS HB3  H   1.594   1.741  -1.106 1.00 . A A .  1 CYS HB3  1 1 
       17  9336 1 1  1 CYS N    N   1.640  -0.107   0.949 1.00 . A A .  1 CYS N    1 1 
       17  9337 1 1  1 CYS O    O   4.026  -1.361   0.546 1.00 . A A .  1 CYS O    1 1 
       17  9338 1 1  1 CYS SG   S   3.574   2.157   0.155 1.00 . A A .  1 CYS SG   1 1 
       17  9339 1 1  2 ALA C    C   6.137  -1.683  -1.887 1.00 . A A .  2 ALA C    1 1 
       17  9340 1 1  2 ALA CA   C   4.838  -2.481  -1.854 1.00 . A A .  2 ALA CA   1 1 
       17  9341 1 1  2 ALA CB   C   4.680  -3.288  -3.134 1.00 . A A .  2 ALA CB   1 1 
       17  9342 1 1  2 ALA H    H   3.133  -1.371  -2.437 1.00 . A A .  2 ALA H    1 1 
       17  9343 1 1  2 ALA HA   H   4.872  -3.172  -1.024 1.00 . A A .  2 ALA HA   1 1 
       17  9344 1 1  2 ALA HB1  H   5.018  -2.699  -3.975 1.00 . A A .  2 ALA HB1  1 1 
       17  9345 1 1  2 ALA HB2  H   5.270  -4.190  -3.066 1.00 . A A .  2 ALA HB2  1 1 
       17  9346 1 1  2 ALA HB3  H   3.641  -3.547  -3.270 1.00 . A A .  2 ALA HB3  1 1 
       17  9347 1 1  2 ALA N    N   3.689  -1.604  -1.665 1.00 . A A .  2 ALA N    1 1 
       17  9348 1 1  2 ALA O    O   6.186  -0.579  -2.429 1.00 . A A .  2 ALA O    1 1 
       17  9349 1 1  3 SER C    C   9.370  -2.052  -2.415 1.00 . A A .  3 SER C    1 1 
       17  9350 1 1  3 SER CA   C   8.487  -1.589  -1.260 1.00 . A A .  3 SER CA   1 1 
       17  9351 1 1  3 SER CB   C   9.183  -1.870   0.073 1.00 . A A .  3 SER CB   1 1 
       17  9352 1 1  3 SER H    H   7.086  -3.132  -0.887 1.00 . A A .  3 SER H    1 1 
       17  9353 1 1  3 SER HA   H   8.322  -0.526  -1.353 1.00 . A A .  3 SER HA   1 1 
       17  9354 1 1  3 SER HB2  H  10.252  -1.876  -0.076 1.00 . A A .  3 SER HB2  1 1 
       17  9355 1 1  3 SER HB3  H   8.923  -1.097   0.782 1.00 . A A .  3 SER HB3  1 1 
       17  9356 1 1  3 SER HG   H   9.129  -3.219   1.492 1.00 . A A .  3 SER HG   1 1 
       17  9357 1 1  3 SER N    N   7.188  -2.250  -1.302 1.00 . A A .  3 SER N    1 1 
       17  9358 1 1  3 SER O    O   8.970  -2.895  -3.219 1.00 . A A .  3 SER O    1 1 
       17  9359 1 1  3 SER OG   O   8.788  -3.125   0.600 1.00 . A A .  3 SER OG   1 1 
       17  9360 1 1  4 LYS C    C  11.854  -3.336  -3.497 1.00 . A A .  4 LYS C    1 1 
       17  9361 1 1  4 LYS CA   C  11.516  -1.850  -3.547 1.00 . A A .  4 LYS CA   1 1 
       17  9362 1 1  4 LYS CB   C  12.796  -1.020  -3.416 1.00 . A A .  4 LYS CB   1 1 
       17  9363 1 1  4 LYS CD   C  14.868  -0.738  -2.025 1.00 . A A .  4 LYS CD   1 1 
       17  9364 1 1  4 LYS CE   C  15.311  -0.001  -0.770 1.00 . A A .  4 LYS CE   1 1 
       17  9365 1 1  4 LYS CG   C  13.373  -1.010  -2.011 1.00 . A A .  4 LYS CG   1 1 
       17  9366 1 1  4 LYS H    H  10.835  -0.829  -1.822 1.00 . A A .  4 LYS H    1 1 
       17  9367 1 1  4 LYS HA   H  11.050  -1.630  -4.495 1.00 . A A .  4 LYS HA   1 1 
       17  9368 1 1  4 LYS HB2  H  13.541  -1.423  -4.086 1.00 . A A .  4 LYS HB2  1 1 
       17  9369 1 1  4 LYS HB3  H  12.580  -0.001  -3.701 1.00 . A A .  4 LYS HB3  1 1 
       17  9370 1 1  4 LYS HD2  H  15.396  -1.678  -2.082 1.00 . A A .  4 LYS HD2  1 1 
       17  9371 1 1  4 LYS HD3  H  15.107  -0.135  -2.889 1.00 . A A .  4 LYS HD3  1 1 
       17  9372 1 1  4 LYS HE2  H  14.631  -0.241   0.032 1.00 . A A .  4 LYS HE2  1 1 
       17  9373 1 1  4 LYS HE3  H  16.306  -0.330  -0.508 1.00 . A A .  4 LYS HE3  1 1 
       17  9374 1 1  4 LYS HG2  H  12.883  -0.239  -1.435 1.00 . A A .  4 LYS HG2  1 1 
       17  9375 1 1  4 LYS HG3  H  13.196  -1.973  -1.552 1.00 . A A .  4 LYS HG3  1 1 
       17  9376 1 1  4 LYS HZ1  H  15.661   1.703  -1.926 1.00 . A A .  4 LYS HZ1  1 1 
       17  9377 1 1  4 LYS HZ2  H  15.957   1.923  -0.276 1.00 . A A .  4 LYS HZ2  1 1 
       17  9378 1 1  4 LYS HZ3  H  14.367   1.860  -0.848 1.00 . A A .  4 LYS HZ3  1 1 
       17  9379 1 1  4 LYS N    N  10.574  -1.495  -2.492 1.00 . A A .  4 LYS N    1 1 
       17  9380 1 1  4 LYS NZ   N  15.325   1.475  -0.969 1.00 . A A .  4 LYS NZ   1 1 
       17  9381 1 1  4 LYS O    O  11.965  -3.921  -2.421 1.00 . A A .  4 LYS O    1 1 
       17  9382 1 1  5 ASN C    C  11.120  -6.219  -4.450 1.00 . A A .  5 ASN C    1 1 
       17  9383 1 1  5 ASN CA   C  12.343  -5.360  -4.759 1.00 . A A .  5 ASN CA   1 1 
       17  9384 1 1  5 ASN CB   C  13.479  -5.705  -3.795 1.00 . A A .  5 ASN CB   1 1 
       17  9385 1 1  5 ASN CG   C  14.524  -4.608  -3.716 1.00 . A A .  5 ASN CG   1 1 
       17  9386 1 1  5 ASN H    H  11.914  -3.421  -5.494 1.00 . A A .  5 ASN H    1 1 
       17  9387 1 1  5 ASN HA   H  12.665  -5.562  -5.769 1.00 . A A .  5 ASN HA   1 1 
       17  9388 1 1  5 ASN HB2  H  13.071  -5.857  -2.806 1.00 . A A .  5 ASN HB2  1 1 
       17  9389 1 1  5 ASN HB3  H  13.961  -6.613  -4.125 1.00 . A A .  5 ASN HB3  1 1 
       17  9390 1 1  5 ASN HD21 H  14.850  -5.022  -1.799 1.00 . A A .  5 ASN HD21 1 1 
       17  9391 1 1  5 ASN HD22 H  15.795  -3.736  -2.461 1.00 . A A .  5 ASN HD22 1 1 
       17  9392 1 1  5 ASN N    N  12.016  -3.941  -4.669 1.00 . A A .  5 ASN N    1 1 
       17  9393 1 1  5 ASN ND2  N  15.116  -4.438  -2.540 1.00 . A A .  5 ASN ND2  1 1 
       17  9394 1 1  5 ASN O    O  11.210  -7.445  -4.398 1.00 . A A .  5 ASN O    1 1 
       17  9395 1 1  5 ASN OD1  O  14.795  -3.922  -4.702 1.00 . A A .  5 ASN OD1  1 1 
       17  9396 1 1  6 GLU C    C   7.845  -6.354  -5.177 1.00 . A A .  6 GLU C    1 1 
       17  9397 1 1  6 GLU CA   C   8.741  -6.272  -3.944 1.00 . A A .  6 GLU CA   1 1 
       17  9398 1 1  6 GLU CB   C   7.996  -5.572  -2.805 1.00 . A A .  6 GLU CB   1 1 
       17  9399 1 1  6 GLU CD   C   8.408  -6.052  -0.359 1.00 . A A .  6 GLU CD   1 1 
       17  9400 1 1  6 GLU CG   C   8.865  -5.293  -1.590 1.00 . A A .  6 GLU CG   1 1 
       17  9401 1 1  6 GLU H    H   9.973  -4.588  -4.302 1.00 . A A .  6 GLU H    1 1 
       17  9402 1 1  6 GLU HA   H   8.996  -7.273  -3.632 1.00 . A A .  6 GLU HA   1 1 
       17  9403 1 1  6 GLU HB2  H   7.608  -4.632  -3.168 1.00 . A A .  6 GLU HB2  1 1 
       17  9404 1 1  6 GLU HB3  H   7.170  -6.196  -2.495 1.00 . A A .  6 GLU HB3  1 1 
       17  9405 1 1  6 GLU HG2  H   9.880  -5.582  -1.816 1.00 . A A .  6 GLU HG2  1 1 
       17  9406 1 1  6 GLU HG3  H   8.832  -4.235  -1.375 1.00 . A A .  6 GLU HG3  1 1 
       17  9407 1 1  6 GLU N    N   9.980  -5.566  -4.247 1.00 . A A .  6 GLU N    1 1 
       17  9408 1 1  6 GLU O    O   7.785  -5.419  -5.976 1.00 . A A .  6 GLU O    1 1 
       17  9409 1 1  6 GLU OE1  O   7.372  -5.668   0.224 1.00 . A A .  6 GLU OE1  1 1 
       17  9410 1 1  6 GLU OE2  O   9.085  -7.030   0.021 1.00 . A A .  6 GLU OE2  1 1 
       17  9411 1 1  7 ARG C    C   5.046  -6.767  -6.370 1.00 . A A .  7 ARG C    1 1 
       17  9412 1 1  7 ARG CA   C   6.262  -7.684  -6.460 1.00 . A A .  7 ARG CA   1 1 
       17  9413 1 1  7 ARG CB   C   5.810  -9.144  -6.523 1.00 . A A .  7 ARG CB   1 1 
       17  9414 1 1  7 ARG CD   C   5.622 -10.836  -4.674 1.00 . A A .  7 ARG CD   1 1 
       17  9415 1 1  7 ARG CG   C   5.020  -9.590  -5.303 1.00 . A A .  7 ARG CG   1 1 
       17  9416 1 1  7 ARG CZ   C   4.026 -12.593  -5.315 1.00 . A A .  7 ARG CZ   1 1 
       17  9417 1 1  7 ARG H    H   7.243  -8.187  -4.653 1.00 . A A .  7 ARG H    1 1 
       17  9418 1 1  7 ARG HA   H   6.811  -7.447  -7.359 1.00 . A A .  7 ARG HA   1 1 
       17  9419 1 1  7 ARG HB2  H   5.188  -9.279  -7.396 1.00 . A A .  7 ARG HB2  1 1 
       17  9420 1 1  7 ARG HB3  H   6.682  -9.775  -6.610 1.00 . A A .  7 ARG HB3  1 1 
       17  9421 1 1  7 ARG HD2  H   6.698 -10.748  -4.690 1.00 . A A .  7 ARG HD2  1 1 
       17  9422 1 1  7 ARG HD3  H   5.282 -10.907  -3.652 1.00 . A A .  7 ARG HD3  1 1 
       17  9423 1 1  7 ARG HE   H   5.913 -12.481  -5.950 1.00 . A A .  7 ARG HE   1 1 
       17  9424 1 1  7 ARG HG2  H   5.023  -8.794  -4.573 1.00 . A A .  7 ARG HG2  1 1 
       17  9425 1 1  7 ARG HG3  H   4.004  -9.802  -5.602 1.00 . A A .  7 ARG HG3  1 1 
       17  9426 1 1  7 ARG HH11 H   3.293 -11.198  -4.051 1.00 . A A .  7 ARG HH11 1 1 
       17  9427 1 1  7 ARG HH12 H   2.178 -12.442  -4.511 1.00 . A A .  7 ARG HH12 1 1 
       17  9428 1 1  7 ARG HH21 H   4.455 -14.125  -6.562 1.00 . A A .  7 ARG HH21 1 1 
       17  9429 1 1  7 ARG HH22 H   2.840 -14.107  -5.939 1.00 . A A .  7 ARG HH22 1 1 
       17  9430 1 1  7 ARG N    N   7.153  -7.478  -5.324 1.00 . A A .  7 ARG N    1 1 
       17  9431 1 1  7 ARG NE   N   5.236 -12.050  -5.388 1.00 . A A .  7 ARG NE   1 1 
       17  9432 1 1  7 ARG NH1  N   3.089 -12.032  -4.564 1.00 . A A .  7 ARG NH1  1 1 
       17  9433 1 1  7 ARG NH2  N   3.751 -13.699  -5.995 1.00 . A A .  7 ARG NH2  1 1 
       17  9434 1 1  7 ARG O    O   4.398  -6.677  -5.327 1.00 . A A .  7 ARG O    1 1 
       17  9435 1 1  8 CYS C    C   2.606  -5.606  -8.588 1.00 . A A .  8 CYS C    1 1 
       17  9436 1 1  8 CYS CA   C   3.605  -5.176  -7.517 1.00 . A A .  8 CYS CA   1 1 
       17  9437 1 1  8 CYS CB   C   4.080  -3.748  -7.793 1.00 . A A .  8 CYS CB   1 1 
       17  9438 1 1  8 CYS H    H   5.296  -6.200  -8.272 1.00 . A A .  8 CYS H    1 1 
       17  9439 1 1  8 CYS HA   H   3.117  -5.204  -6.555 1.00 . A A .  8 CYS HA   1 1 
       17  9440 1 1  8 CYS HB2  H   3.225  -3.087  -7.798 1.00 . A A .  8 CYS HB2  1 1 
       17  9441 1 1  8 CYS HB3  H   4.758  -3.444  -7.009 1.00 . A A .  8 CYS HB3  1 1 
       17  9442 1 1  8 CYS N    N   4.742  -6.087  -7.471 1.00 . A A .  8 CYS N    1 1 
       17  9443 1 1  8 CYS O    O   2.806  -6.610  -9.270 1.00 . A A .  8 CYS O    1 1 
       17  9444 1 1  8 CYS SG   S   4.945  -3.545  -9.383 1.00 . A A .  8 CYS SG   1 1 
       17  9445 1 1  9 GLY C    C   0.409  -4.100 -10.799 1.00 . A A .  9 GLY C    1 1 
       17  9446 1 1  9 GLY CA   C   0.516  -5.156  -9.717 1.00 . A A .  9 GLY CA   1 1 
       17  9447 1 1  9 GLY H    H   1.423  -4.050  -8.156 1.00 . A A .  9 GLY H    1 1 
       17  9448 1 1  9 GLY HA2  H   0.760  -6.103 -10.176 1.00 . A A .  9 GLY HA2  1 1 
       17  9449 1 1  9 GLY HA3  H  -0.439  -5.244  -9.221 1.00 . A A .  9 GLY HA3  1 1 
       17  9450 1 1  9 GLY N    N   1.530  -4.838  -8.728 1.00 . A A .  9 GLY N    1 1 
       17  9451 1 1  9 GLY O    O   0.875  -2.975 -10.624 1.00 . A A .  9 GLY O    1 1 
       17  9452 1 1 10 ASN C    C  -1.507  -3.983 -13.948 1.00 . A A . 10 ASN C    1 1 
       17  9453 1 1 10 ASN CA   C  -0.368  -3.538 -13.036 1.00 . A A . 10 ASN CA   1 1 
       17  9454 1 1 10 ASN CB   C   0.932  -3.436 -13.836 1.00 . A A . 10 ASN CB   1 1 
       17  9455 1 1 10 ASN CG   C   0.897  -2.313 -14.855 1.00 . A A . 10 ASN CG   1 1 
       17  9456 1 1 10 ASN H    H  -0.555  -5.375 -12.000 1.00 . A A . 10 ASN H    1 1 
       17  9457 1 1 10 ASN HA   H  -0.607  -2.567 -12.629 1.00 . A A . 10 ASN HA   1 1 
       17  9458 1 1 10 ASN HB2  H   1.752  -3.255 -13.158 1.00 . A A . 10 ASN HB2  1 1 
       17  9459 1 1 10 ASN HB3  H   1.100  -4.366 -14.358 1.00 . A A . 10 ASN HB3  1 1 
       17  9460 1 1 10 ASN HD21 H   2.871  -2.107 -14.730 1.00 . A A . 10 ASN HD21 1 1 
       17  9461 1 1 10 ASN HD22 H   2.070  -1.034 -15.823 1.00 . A A . 10 ASN HD22 1 1 
       17  9462 1 1 10 ASN N    N  -0.204  -4.463 -11.920 1.00 . A A . 10 ASN N    1 1 
       17  9463 1 1 10 ASN ND2  N   2.064  -1.763 -15.168 1.00 . A A . 10 ASN ND2  1 1 
       17  9464 1 1 10 ASN O    O  -1.433  -5.034 -14.584 1.00 . A A . 10 ASN O    1 1 
       17  9465 1 1 10 ASN OD1  O  -0.167  -1.946 -15.354 1.00 . A A . 10 ASN OD1  1 1 
       17  9466 1 1 11 ALA C    C  -3.311  -3.611 -16.309 1.00 . A A . 11 ALA C    1 1 
       17  9467 1 1 11 ALA CA   C  -3.714  -3.483 -14.844 1.00 . A A . 11 ALA CA   1 1 
       17  9468 1 1 11 ALA CB   C  -4.785  -2.415 -14.680 1.00 . A A . 11 ALA CB   1 1 
       17  9469 1 1 11 ALA H    H  -2.561  -2.351 -13.477 1.00 . A A . 11 ALA H    1 1 
       17  9470 1 1 11 ALA HA   H  -4.126  -4.425 -14.510 1.00 . A A . 11 ALA HA   1 1 
       17  9471 1 1 11 ALA HB1  H  -4.358  -1.444 -14.881 1.00 . A A . 11 ALA HB1  1 1 
       17  9472 1 1 11 ALA HB2  H  -5.591  -2.605 -15.373 1.00 . A A . 11 ALA HB2  1 1 
       17  9473 1 1 11 ALA HB3  H  -5.165  -2.439 -13.669 1.00 . A A . 11 ALA HB3  1 1 
       17  9474 1 1 11 ALA N    N  -2.561  -3.175 -14.007 1.00 . A A . 11 ALA N    1 1 
       17  9475 1 1 11 ALA O    O  -3.856  -4.436 -17.043 1.00 . A A . 11 ALA O    1 1 
       17  9476 1 1 12 LEU C    C  -1.303  -4.176 -18.464 1.00 . A A . 12 LEU C    1 1 
       17  9477 1 1 12 LEU CA   C  -1.880  -2.810 -18.107 1.00 . A A . 12 LEU CA   1 1 
       17  9478 1 1 12 LEU CB   C  -0.822  -1.725 -18.319 1.00 . A A . 12 LEU CB   1 1 
       17  9479 1 1 12 LEU CD1  C  -0.097   0.671 -18.203 1.00 . A A . 12 LEU CD1  1 1 
       17  9480 1 1 12 LEU CD2  C  -2.504   0.113 -18.592 1.00 . A A . 12 LEU CD2  1 1 
       17  9481 1 1 12 LEU CG   C  -1.218  -0.310 -17.897 1.00 . A A . 12 LEU CG   1 1 
       17  9482 1 1 12 LEU H    H  -1.959  -2.154 -16.097 1.00 . A A . 12 LEU H    1 1 
       17  9483 1 1 12 LEU HA   H  -2.723  -2.610 -18.752 1.00 . A A . 12 LEU HA   1 1 
       17  9484 1 1 12 LEU HB2  H   0.055  -2.005 -17.756 1.00 . A A . 12 LEU HB2  1 1 
       17  9485 1 1 12 LEU HB3  H  -0.580  -1.702 -19.372 1.00 . A A . 12 LEU HB3  1 1 
       17  9486 1 1 12 LEU HD11 H  -0.253   1.103 -19.180 1.00 . A A . 12 LEU HD11 1 1 
       17  9487 1 1 12 LEU HD12 H   0.850   0.153 -18.185 1.00 . A A . 12 LEU HD12 1 1 
       17  9488 1 1 12 LEU HD13 H  -0.093   1.455 -17.459 1.00 . A A . 12 LEU HD13 1 1 
       17  9489 1 1 12 LEU HD21 H  -2.432   1.151 -18.881 1.00 . A A . 12 LEU HD21 1 1 
       17  9490 1 1 12 LEU HD22 H  -3.337  -0.014 -17.915 1.00 . A A . 12 LEU HD22 1 1 
       17  9491 1 1 12 LEU HD23 H  -2.657  -0.496 -19.470 1.00 . A A . 12 LEU HD23 1 1 
       17  9492 1 1 12 LEU HG   H  -1.393  -0.295 -16.830 1.00 . A A . 12 LEU HG   1 1 
       17  9493 1 1 12 LEU N    N  -2.356  -2.789 -16.728 1.00 . A A . 12 LEU N    1 1 
       17  9494 1 1 12 LEU O    O  -1.194  -4.528 -19.639 1.00 . A A . 12 LEU O    1 1 
       17  9495 1 1 13 TYR C    C  -1.332  -7.353 -17.169 1.00 . A A . 13 TYR C    1 1 
       17  9496 1 1 13 TYR CA   C  -0.369  -6.270 -17.648 1.00 . A A . 13 TYR CA   1 1 
       17  9497 1 1 13 TYR CB   C   0.966  -6.397 -16.913 1.00 . A A . 13 TYR CB   1 1 
       17  9498 1 1 13 TYR CD1  C   2.831  -6.893 -18.542 1.00 . A A . 13 TYR CD1  1 1 
       17  9499 1 1 13 TYR CD2  C   2.608  -4.662 -17.732 1.00 . A A . 13 TYR CD2  1 1 
       17  9500 1 1 13 TYR CE1  C   3.920  -6.513 -19.302 1.00 . A A . 13 TYR CE1  1 1 
       17  9501 1 1 13 TYR CE2  C   3.696  -4.274 -18.489 1.00 . A A . 13 TYR CE2  1 1 
       17  9502 1 1 13 TYR CG   C   2.157  -5.977 -17.744 1.00 . A A . 13 TYR CG   1 1 
       17  9503 1 1 13 TYR CZ   C   4.349  -5.203 -19.272 1.00 . A A . 13 TYR CZ   1 1 
       17  9504 1 1 13 TYR H    H  -1.047  -4.607 -16.529 1.00 . A A . 13 TYR H    1 1 
       17  9505 1 1 13 TYR HA   H  -0.199  -6.398 -18.707 1.00 . A A . 13 TYR HA   1 1 
       17  9506 1 1 13 TYR HB2  H   0.943  -5.777 -16.030 1.00 . A A . 13 TYR HB2  1 1 
       17  9507 1 1 13 TYR HB3  H   1.111  -7.427 -16.621 1.00 . A A . 13 TYR HB3  1 1 
       17  9508 1 1 13 TYR HD1  H   2.492  -7.919 -18.563 1.00 . A A . 13 TYR HD1  1 1 
       17  9509 1 1 13 TYR HD2  H   2.095  -3.937 -17.117 1.00 . A A . 13 TYR HD2  1 1 
       17  9510 1 1 13 TYR HE1  H   4.431  -7.241 -19.915 1.00 . A A . 13 TYR HE1  1 1 
       17  9511 1 1 13 TYR HE2  H   4.032  -3.247 -18.467 1.00 . A A . 13 TYR HE2  1 1 
       17  9512 1 1 13 TYR HH   H   6.009  -4.261 -19.503 1.00 . A A . 13 TYR HH   1 1 
       17  9513 1 1 13 TYR N    N  -0.936  -4.942 -17.443 1.00 . A A . 13 TYR N    1 1 
       17  9514 1 1 13 TYR O    O  -0.931  -8.489 -16.920 1.00 . A A . 13 TYR O    1 1 
       17  9515 1 1 13 TYR OH   O   5.432  -4.820 -20.029 1.00 . A A . 13 TYR OH   1 1 
       17  9516 1 1 14 GLY C    C  -3.261  -8.558 -15.256 1.00 . A A . 14 GLY C    1 1 
       17  9517 1 1 14 GLY CA   C  -3.606  -7.941 -16.597 1.00 . A A . 14 GLY CA   1 1 
       17  9518 1 1 14 GLY H    H  -2.867  -6.070 -17.258 1.00 . A A . 14 GLY H    1 1 
       17  9519 1 1 14 GLY HA2  H  -4.556  -7.435 -16.515 1.00 . A A . 14 GLY HA2  1 1 
       17  9520 1 1 14 GLY HA3  H  -3.691  -8.729 -17.331 1.00 . A A . 14 GLY HA3  1 1 
       17  9521 1 1 14 GLY N    N  -2.605  -6.991 -17.044 1.00 . A A . 14 GLY N    1 1 
       17  9522 1 1 14 GLY O    O  -3.712  -9.658 -14.934 1.00 . A A . 14 GLY O    1 1 
       17  9523 1 1 15 THR C    C  -2.589  -7.440 -12.048 1.00 . A A . 15 THR C    1 1 
       17  9524 1 1 15 THR CA   C  -2.049  -8.335 -13.157 1.00 . A A . 15 THR CA   1 1 
       17  9525 1 1 15 THR CB   C  -0.515  -8.411 -13.038 1.00 . A A . 15 THR CB   1 1 
       17  9526 1 1 15 THR CG2  C   0.086  -9.135 -14.234 1.00 . A A . 15 THR CG2  1 1 
       17  9527 1 1 15 THR H    H  -2.130  -6.980 -14.781 1.00 . A A . 15 THR H    1 1 
       17  9528 1 1 15 THR HA   H  -2.448  -9.330 -13.030 1.00 . A A . 15 THR HA   1 1 
       17  9529 1 1 15 THR HB   H  -0.265  -8.960 -12.141 1.00 . A A . 15 THR HB   1 1 
       17  9530 1 1 15 THR HG1  H   0.895  -7.132 -12.519 1.00 . A A . 15 THR HG1  1 1 
       17  9531 1 1 15 THR HG21 H  -0.646  -9.812 -14.649 1.00 . A A . 15 THR HG21 1 1 
       17  9532 1 1 15 THR HG22 H   0.955  -9.692 -13.918 1.00 . A A . 15 THR HG22 1 1 
       17  9533 1 1 15 THR HG23 H   0.373  -8.413 -14.983 1.00 . A A . 15 THR HG23 1 1 
       17  9534 1 1 15 THR N    N  -2.456  -7.849 -14.469 1.00 . A A . 15 THR N    1 1 
       17  9535 1 1 15 THR O    O  -2.371  -6.228 -12.051 1.00 . A A . 15 THR O    1 1 
       17  9536 1 1 15 THR OG1  O   0.036  -7.092 -12.947 1.00 . A A . 15 THR OG1  1 1 
       17  9537 1 1 16 LYS C    C  -2.982  -7.417  -8.742 1.00 . A A . 16 LYS C    1 1 
       17  9538 1 1 16 LYS CA   C  -3.866  -7.302  -9.980 1.00 . A A . 16 LYS CA   1 1 
       17  9539 1 1 16 LYS CB   C  -5.273  -7.818  -9.664 1.00 . A A . 16 LYS CB   1 1 
       17  9540 1 1 16 LYS CD   C  -6.299 -10.024 -10.289 1.00 . A A . 16 LYS CD   1 1 
       17  9541 1 1 16 LYS CE   C  -7.692 -10.084  -9.683 1.00 . A A . 16 LYS CE   1 1 
       17  9542 1 1 16 LYS CG   C  -5.323  -9.307  -9.371 1.00 . A A . 16 LYS CG   1 1 
       17  9543 1 1 16 LYS H    H  -3.436  -9.013 -11.150 1.00 . A A . 16 LYS H    1 1 
       17  9544 1 1 16 LYS HA   H  -3.929  -6.264 -10.268 1.00 . A A . 16 LYS HA   1 1 
       17  9545 1 1 16 LYS HB2  H  -5.652  -7.289  -8.802 1.00 . A A . 16 LYS HB2  1 1 
       17  9546 1 1 16 LYS HB3  H  -5.914  -7.617 -10.510 1.00 . A A . 16 LYS HB3  1 1 
       17  9547 1 1 16 LYS HD2  H  -6.350  -9.495 -11.229 1.00 . A A . 16 LYS HD2  1 1 
       17  9548 1 1 16 LYS HD3  H  -5.945 -11.031 -10.459 1.00 . A A . 16 LYS HD3  1 1 
       17  9549 1 1 16 LYS HE2  H  -7.761 -10.962  -9.058 1.00 . A A . 16 LYS HE2  1 1 
       17  9550 1 1 16 LYS HE3  H  -7.847  -9.201  -9.081 1.00 . A A . 16 LYS HE3  1 1 
       17  9551 1 1 16 LYS HG2  H  -4.338  -9.726  -9.512 1.00 . A A . 16 LYS HG2  1 1 
       17  9552 1 1 16 LYS HG3  H  -5.634  -9.452  -8.346 1.00 . A A . 16 LYS HG3  1 1 
       17  9553 1 1 16 LYS HZ1  H  -9.523  -9.494 -10.496 1.00 . A A . 16 LYS HZ1  1 1 
       17  9554 1 1 16 LYS HZ2  H  -9.134 -11.114 -10.789 1.00 . A A . 16 LYS HZ2  1 1 
       17  9555 1 1 16 LYS HZ3  H  -8.354  -9.887 -11.654 1.00 . A A . 16 LYS HZ3  1 1 
       17  9556 1 1 16 LYS N    N  -3.296  -8.044 -11.098 1.00 . A A . 16 LYS N    1 1 
       17  9557 1 1 16 LYS NZ   N  -8.750 -10.149 -10.729 1.00 . A A . 16 LYS NZ   1 1 
       17  9558 1 1 16 LYS O    O  -2.809  -8.503  -8.190 1.00 . A A . 16 LYS O    1 1 
       17  9559 1 1 17 GLY C    C  -1.372  -4.896  -6.569 1.00 . A A . 17 GLY C    1 1 
       17  9560 1 1 17 GLY CA   C  -1.567  -6.286  -7.141 1.00 . A A . 17 GLY CA   1 1 
       17  9561 1 1 17 GLY H    H  -2.599  -5.453  -8.791 1.00 . A A . 17 GLY H    1 1 
       17  9562 1 1 17 GLY HA2  H  -2.007  -6.917  -6.383 1.00 . A A . 17 GLY HA2  1 1 
       17  9563 1 1 17 GLY HA3  H  -0.603  -6.688  -7.415 1.00 . A A . 17 GLY HA3  1 1 
       17  9564 1 1 17 GLY N    N  -2.425  -6.289  -8.311 1.00 . A A . 17 GLY N    1 1 
       17  9565 1 1 17 GLY O    O  -1.930  -3.915  -7.061 1.00 . A A . 17 GLY O    1 1 
       17  9566 1 1 18 PRO C    C   0.582  -2.601  -5.701 1.00 . A A . 18 PRO C    1 1 
       17  9567 1 1 18 PRO CA   C  -0.277  -3.522  -4.841 1.00 . A A . 18 PRO CA   1 1 
       17  9568 1 1 18 PRO CB   C   0.484  -3.940  -3.581 1.00 . A A . 18 PRO CB   1 1 
       17  9569 1 1 18 PRO CD   C   0.137  -5.925  -4.866 1.00 . A A . 18 PRO CD   1 1 
       17  9570 1 1 18 PRO CG   C   1.100  -5.252  -3.927 1.00 . A A . 18 PRO CG   1 1 
       17  9571 1 1 18 PRO HA   H  -1.185  -3.008  -4.562 1.00 . A A . 18 PRO HA   1 1 
       17  9572 1 1 18 PRO HB2  H   1.236  -3.198  -3.349 1.00 . A A . 18 PRO HB2  1 1 
       17  9573 1 1 18 PRO HB3  H  -0.204  -4.033  -2.754 1.00 . A A . 18 PRO HB3  1 1 
       17  9574 1 1 18 PRO HD2  H   0.673  -6.512  -5.598 1.00 . A A . 18 PRO HD2  1 1 
       17  9575 1 1 18 PRO HD3  H  -0.555  -6.546  -4.315 1.00 . A A . 18 PRO HD3  1 1 
       17  9576 1 1 18 PRO HG2  H   2.050  -5.094  -4.413 1.00 . A A . 18 PRO HG2  1 1 
       17  9577 1 1 18 PRO HG3  H   1.227  -5.844  -3.033 1.00 . A A . 18 PRO HG3  1 1 
       17  9578 1 1 18 PRO N    N  -0.562  -4.798  -5.504 1.00 . A A . 18 PRO N    1 1 
       17  9579 1 1 18 PRO O    O   0.962  -2.954  -6.817 1.00 . A A . 18 PRO O    1 1 
       17  9580 1 1 19 GLY C    C   2.952  -0.072  -5.155 1.00 . A A . 19 GLY C    1 1 
       17  9581 1 1 19 GLY CA   C   1.696  -0.465  -5.908 1.00 . A A . 19 GLY CA   1 1 
       17  9582 1 1 19 GLY H    H   0.553  -1.191  -4.280 1.00 . A A . 19 GLY H    1 1 
       17  9583 1 1 19 GLY HA2  H   1.979  -0.902  -6.854 1.00 . A A . 19 GLY HA2  1 1 
       17  9584 1 1 19 GLY HA3  H   1.109   0.423  -6.094 1.00 . A A . 19 GLY HA3  1 1 
       17  9585 1 1 19 GLY N    N   0.884  -1.418  -5.174 1.00 . A A . 19 GLY N    1 1 
       17  9586 1 1 19 GLY O    O   2.962  -0.042  -3.924 1.00 . A A . 19 GLY O    1 1 
       17  9587 1 1 20 CYS C    C   5.138   1.932  -4.526 1.00 . A A . 20 CYS C    1 1 
       17  9588 1 1 20 CYS CA   C   5.282   0.618  -5.289 1.00 . A A . 20 CYS CA   1 1 
       17  9589 1 1 20 CYS CB   C   6.363   0.755  -6.363 1.00 . A A . 20 CYS CB   1 1 
       17  9590 1 1 20 CYS H    H   3.944   0.185  -6.872 1.00 . A A . 20 CYS H    1 1 
       17  9591 1 1 20 CYS HA   H   5.571  -0.156  -4.596 1.00 . A A . 20 CYS HA   1 1 
       17  9592 1 1 20 CYS HB2  H   6.093   1.557  -7.035 1.00 . A A . 20 CYS HB2  1 1 
       17  9593 1 1 20 CYS HB3  H   7.303   0.991  -5.889 1.00 . A A . 20 CYS HB3  1 1 
       17  9594 1 1 20 CYS N    N   4.014   0.228  -5.894 1.00 . A A . 20 CYS N    1 1 
       17  9595 1 1 20 CYS O    O   4.547   2.891  -5.024 1.00 . A A . 20 CYS O    1 1 
       17  9596 1 1 20 CYS SG   S   6.608  -0.746  -7.366 1.00 . A A . 20 CYS SG   1 1 
       17  9597 1 1 21 CYS C    C   6.276   4.351  -3.181 1.00 . A A . 21 CYS C    1 1 
       17  9598 1 1 21 CYS CA   C   5.618   3.164  -2.483 1.00 . A A . 21 CYS CA   1 1 
       17  9599 1 1 21 CYS CB   C   6.297   2.910  -1.135 1.00 . A A . 21 CYS CB   1 1 
       17  9600 1 1 21 CYS H    H   6.143   1.173  -2.973 1.00 . A A . 21 CYS H    1 1 
       17  9601 1 1 21 CYS HA   H   4.577   3.394  -2.314 1.00 . A A . 21 CYS HA   1 1 
       17  9602 1 1 21 CYS HB2  H   7.314   2.588  -1.309 1.00 . A A . 21 CYS HB2  1 1 
       17  9603 1 1 21 CYS HB3  H   6.308   3.829  -0.568 1.00 . A A . 21 CYS HB3  1 1 
       17  9604 1 1 21 CYS N    N   5.684   1.969  -3.315 1.00 . A A . 21 CYS N    1 1 
       17  9605 1 1 21 CYS O    O   5.719   5.447  -3.220 1.00 . A A . 21 CYS O    1 1 
       17  9606 1 1 21 CYS SG   S   5.480   1.639  -0.119 1.00 . A A . 21 CYS SG   1 1 
       17  9607 1 1 22 ASN C    C   9.161   4.577  -5.450 1.00 . A A . 22 ASN C    1 1 
       17  9608 1 1 22 ASN CA   C   8.199   5.173  -4.427 1.00 . A A . 22 ASN CA   1 1 
       17  9609 1 1 22 ASN CB   C   8.971   6.034  -3.425 1.00 . A A . 22 ASN CB   1 1 
       17  9610 1 1 22 ASN CG   C   8.052   6.817  -2.507 1.00 . A A . 22 ASN CG   1 1 
       17  9611 1 1 22 ASN H    H   7.857   3.227  -3.665 1.00 . A A . 22 ASN H    1 1 
       17  9612 1 1 22 ASN HA   H   7.481   5.793  -4.943 1.00 . A A . 22 ASN HA   1 1 
       17  9613 1 1 22 ASN HB2  H   9.596   5.396  -2.818 1.00 . A A . 22 ASN HB2  1 1 
       17  9614 1 1 22 ASN HB3  H   9.593   6.733  -3.964 1.00 . A A . 22 ASN HB3  1 1 
       17  9615 1 1 22 ASN HD21 H   8.863   5.947  -0.913 1.00 . A A . 22 ASN HD21 1 1 
       17  9616 1 1 22 ASN HD22 H   7.606   7.088  -0.589 1.00 . A A . 22 ASN HD22 1 1 
       17  9617 1 1 22 ASN N    N   7.464   4.123  -3.730 1.00 . A A . 22 ASN N    1 1 
       17  9618 1 1 22 ASN ND2  N   8.188   6.595  -1.205 1.00 . A A . 22 ASN ND2  1 1 
       17  9619 1 1 22 ASN O    O  10.178   3.986  -5.090 1.00 . A A . 22 ASN O    1 1 
       17  9620 1 1 22 ASN OD1  O   7.231   7.613  -2.964 1.00 . A A . 22 ASN OD1  1 1 
       17  9621 1 1 23 GLY C    C   8.905   3.934  -9.059 1.00 . A A . 23 GLY C    1 1 
       17  9622 1 1 23 GLY CA   C   9.675   4.210  -7.784 1.00 . A A . 23 GLY CA   1 1 
       17  9623 1 1 23 GLY H    H   8.007   5.217  -6.956 1.00 . A A . 23 GLY H    1 1 
       17  9624 1 1 23 GLY HA2  H  10.457   4.925  -7.995 1.00 . A A . 23 GLY HA2  1 1 
       17  9625 1 1 23 GLY HA3  H  10.126   3.290  -7.443 1.00 . A A . 23 GLY HA3  1 1 
       17  9626 1 1 23 GLY N    N   8.831   4.737  -6.728 1.00 . A A . 23 GLY N    1 1 
       17  9627 1 1 23 GLY O    O   8.227   4.816  -9.588 1.00 . A A . 23 GLY O    1 1 
       17  9628 1 1 24 LYS C    C   8.243   0.797 -10.901 1.00 . A A . 24 LYS C    1 1 
       17  9629 1 1 24 LYS CA   C   8.317   2.316 -10.780 1.00 . A A . 24 LYS CA   1 1 
       17  9630 1 1 24 LYS CB   C   9.027   2.902 -12.003 1.00 . A A . 24 LYS CB   1 1 
       17  9631 1 1 24 LYS CD   C   8.800   4.566 -13.871 1.00 . A A . 24 LYS CD   1 1 
       17  9632 1 1 24 LYS CE   C   9.778   5.720 -14.023 1.00 . A A . 24 LYS CE   1 1 
       17  9633 1 1 24 LYS CG   C   8.510   4.271 -12.408 1.00 . A A . 24 LYS CG   1 1 
       17  9634 1 1 24 LYS H    H   9.565   2.047  -9.091 1.00 . A A . 24 LYS H    1 1 
       17  9635 1 1 24 LYS HA   H   7.313   2.710 -10.734 1.00 . A A . 24 LYS HA   1 1 
       17  9636 1 1 24 LYS HB2  H  10.081   2.988 -11.785 1.00 . A A . 24 LYS HB2  1 1 
       17  9637 1 1 24 LYS HB3  H   8.895   2.228 -12.838 1.00 . A A . 24 LYS HB3  1 1 
       17  9638 1 1 24 LYS HD2  H   9.225   3.686 -14.329 1.00 . A A . 24 LYS HD2  1 1 
       17  9639 1 1 24 LYS HD3  H   7.875   4.821 -14.368 1.00 . A A . 24 LYS HD3  1 1 
       17  9640 1 1 24 LYS HE2  H  10.704   5.457 -13.535 1.00 . A A . 24 LYS HE2  1 1 
       17  9641 1 1 24 LYS HE3  H   9.959   5.885 -15.075 1.00 . A A . 24 LYS HE3  1 1 
       17  9642 1 1 24 LYS HG2  H   7.442   4.303 -12.251 1.00 . A A . 24 LYS HG2  1 1 
       17  9643 1 1 24 LYS HG3  H   8.989   5.022 -11.797 1.00 . A A . 24 LYS HG3  1 1 
       17  9644 1 1 24 LYS HZ1  H   9.237   7.735 -14.130 1.00 . A A . 24 LYS HZ1  1 1 
       17  9645 1 1 24 LYS HZ2  H   9.857   7.272 -12.626 1.00 . A A . 24 LYS HZ2  1 1 
       17  9646 1 1 24 LYS HZ3  H   8.286   6.826 -13.067 1.00 . A A . 24 LYS HZ3  1 1 
       17  9647 1 1 24 LYS N    N   9.009   2.707  -9.558 1.00 . A A . 24 LYS N    1 1 
       17  9648 1 1 24 LYS NZ   N   9.253   6.976 -13.419 1.00 . A A . 24 LYS NZ   1 1 
       17  9649 1 1 24 LYS O    O   9.158   0.086 -10.485 1.00 . A A . 24 LYS O    1 1 
       17  9650 1 1 25 CYS C    C   7.602  -1.608 -12.949 1.00 . A A . 25 CYS C    1 1 
       17  9651 1 1 25 CYS CA   C   6.957  -1.128 -11.653 1.00 . A A . 25 CYS CA   1 1 
       17  9652 1 1 25 CYS CB   C   5.465  -1.466 -11.657 1.00 . A A . 25 CYS CB   1 1 
       17  9653 1 1 25 CYS H    H   6.455   0.924 -11.787 1.00 . A A . 25 CYS H    1 1 
       17  9654 1 1 25 CYS HA   H   7.429  -1.632 -10.823 1.00 . A A . 25 CYS HA   1 1 
       17  9655 1 1 25 CYS HB2  H   4.926  -0.677 -12.162 1.00 . A A . 25 CYS HB2  1 1 
       17  9656 1 1 25 CYS HB3  H   5.315  -2.394 -12.189 1.00 . A A . 25 CYS HB3  1 1 
       17  9657 1 1 25 CYS N    N   7.150   0.306 -11.475 1.00 . A A . 25 CYS N    1 1 
       17  9658 1 1 25 CYS O    O   7.507  -0.946 -13.984 1.00 . A A . 25 CYS O    1 1 
       17  9659 1 1 25 CYS SG   S   4.740  -1.655  -9.997 1.00 . A A . 25 CYS SG   1 1 
       17  9660 1 1 26 ILE C    C   8.437  -4.751 -14.321 1.00 . A A . 26 ILE C    1 1 
       17  9661 1 1 26 ILE CA   C   8.918  -3.329 -14.055 1.00 . A A . 26 ILE CA   1 1 
       17  9662 1 1 26 ILE CB   C  10.449  -3.341 -13.887 1.00 . A A . 26 ILE CB   1 1 
       17  9663 1 1 26 ILE CD1  C  12.467  -1.852 -13.451 1.00 . A A . 26 ILE CD1  1 1 
       17  9664 1 1 26 ILE CG1  C  10.965  -1.927 -13.613 1.00 . A A . 26 ILE CG1  1 1 
       17  9665 1 1 26 ILE CG2  C  11.114  -3.922 -15.127 1.00 . A A . 26 ILE CG2  1 1 
       17  9666 1 1 26 ILE H    H   8.300  -3.241 -12.033 1.00 . A A . 26 ILE H    1 1 
       17  9667 1 1 26 ILE HA   H   8.674  -2.713 -14.908 1.00 . A A . 26 ILE HA   1 1 
       17  9668 1 1 26 ILE HB   H  10.692  -3.974 -13.048 1.00 . A A . 26 ILE HB   1 1 
       17  9669 1 1 26 ILE HD11 H  12.935  -1.850 -14.425 1.00 . A A . 26 ILE HD11 1 1 
       17  9670 1 1 26 ILE HD12 H  12.729  -0.948 -12.923 1.00 . A A . 26 ILE HD12 1 1 
       17  9671 1 1 26 ILE HD13 H  12.812  -2.709 -12.890 1.00 . A A . 26 ILE HD13 1 1 
       17  9672 1 1 26 ILE HG12 H  10.688  -1.284 -14.433 1.00 . A A . 26 ILE HG12 1 1 
       17  9673 1 1 26 ILE HG13 H  10.514  -1.558 -12.703 1.00 . A A . 26 ILE HG13 1 1 
       17  9674 1 1 26 ILE HG21 H  11.692  -4.791 -14.851 1.00 . A A . 26 ILE HG21 1 1 
       17  9675 1 1 26 ILE HG22 H  10.355  -4.207 -15.840 1.00 . A A . 26 ILE HG22 1 1 
       17  9676 1 1 26 ILE HG23 H  11.764  -3.181 -15.567 1.00 . A A . 26 ILE HG23 1 1 
       17  9677 1 1 26 ILE N    N   8.259  -2.761 -12.886 1.00 . A A . 26 ILE N    1 1 
       17  9678 1 1 26 ILE O    O   8.852  -5.696 -13.648 1.00 . A A . 26 ILE O    1 1 
       17  9679 1 1 27 CYS C    C   7.748  -6.780 -16.877 1.00 . A A . 27 CYS C    1 1 
       17  9680 1 1 27 CYS CA   C   7.020  -6.205 -15.665 1.00 . A A . 27 CYS CA   1 1 
       17  9681 1 1 27 CYS CB   C   5.522  -6.100 -15.958 1.00 . A A . 27 CYS CB   1 1 
       17  9682 1 1 27 CYS H    H   7.265  -4.107 -15.808 1.00 . A A . 27 CYS H    1 1 
       17  9683 1 1 27 CYS HA   H   7.168  -6.866 -14.825 1.00 . A A . 27 CYS HA   1 1 
       17  9684 1 1 27 CYS HB2  H   5.111  -5.273 -15.397 1.00 . A A . 27 CYS HB2  1 1 
       17  9685 1 1 27 CYS HB3  H   5.382  -5.917 -17.013 1.00 . A A . 27 CYS HB3  1 1 
       17  9686 1 1 27 CYS N    N   7.559  -4.898 -15.307 1.00 . A A . 27 CYS N    1 1 
       17  9687 1 1 27 CYS O    O   8.030  -6.067 -17.840 1.00 . A A . 27 CYS O    1 1 
       17  9688 1 1 27 CYS SG   S   4.572  -7.591 -15.520 1.00 . A A . 27 CYS SG   1 1 
       17  9689 1 1 28 ARG C    C   8.186 -10.149 -18.130 1.00 . A A . 28 ARG C    1 1 
       17  9690 1 1 28 ARG CA   C   8.742  -8.744 -17.913 1.00 . A A . 28 ARG CA   1 1 
       17  9691 1 1 28 ARG CB   C  10.242  -8.818 -17.622 1.00 . A A . 28 ARG CB   1 1 
       17  9692 1 1 28 ARG CD   C  12.221  -7.270 -17.685 1.00 . A A . 28 ARG CD   1 1 
       17  9693 1 1 28 ARG CG   C  10.830  -7.510 -17.119 1.00 . A A . 28 ARG CG   1 1 
       17  9694 1 1 28 ARG CZ   C  11.907  -5.196 -18.967 1.00 . A A . 28 ARG CZ   1 1 
       17  9695 1 1 28 ARG H    H   7.796  -8.589 -16.026 1.00 . A A . 28 ARG H    1 1 
       17  9696 1 1 28 ARG HA   H   8.587  -8.165 -18.811 1.00 . A A . 28 ARG HA   1 1 
       17  9697 1 1 28 ARG HB2  H  10.415  -9.577 -16.873 1.00 . A A . 28 ARG HB2  1 1 
       17  9698 1 1 28 ARG HB3  H  10.759  -9.095 -18.528 1.00 . A A . 28 ARG HB3  1 1 
       17  9699 1 1 28 ARG HD2  H  12.951  -7.619 -16.971 1.00 . A A . 28 ARG HD2  1 1 
       17  9700 1 1 28 ARG HD3  H  12.322  -7.827 -18.605 1.00 . A A . 28 ARG HD3  1 1 
       17  9701 1 1 28 ARG HE   H  13.073  -5.376 -17.359 1.00 . A A . 28 ARG HE   1 1 
       17  9702 1 1 28 ARG HG2  H  10.186  -6.697 -17.420 1.00 . A A . 28 ARG HG2  1 1 
       17  9703 1 1 28 ARG HG3  H  10.891  -7.544 -16.041 1.00 . A A . 28 ARG HG3  1 1 
       17  9704 1 1 28 ARG HH11 H  10.872  -6.787 -19.658 1.00 . A A . 28 ARG HH11 1 1 
       17  9705 1 1 28 ARG HH12 H  10.660  -5.319 -20.553 1.00 . A A . 28 ARG HH12 1 1 
       17  9706 1 1 28 ARG HH21 H  12.802  -3.437 -18.529 1.00 . A A . 28 ARG HH21 1 1 
       17  9707 1 1 28 ARG HH22 H  11.758  -3.414 -19.910 1.00 . A A . 28 ARG HH22 1 1 
       17  9708 1 1 28 ARG N    N   8.047  -8.074 -16.821 1.00 . A A . 28 ARG N    1 1 
       17  9709 1 1 28 ARG NE   N  12.464  -5.856 -17.958 1.00 . A A . 28 ARG NE   1 1 
       17  9710 1 1 28 ARG NH1  N  11.079  -5.818 -19.794 1.00 . A A . 28 ARG NH1  1 1 
       17  9711 1 1 28 ARG NH2  N  12.178  -3.910 -19.150 1.00 . A A . 28 ARG NH2  1 1 
       17  9712 1 1 28 ARG O    O   7.871 -10.859 -17.175 1.00 . A A . 28 ARG O    1 1 
       17  9713 1 1 29 THR C    C   8.677 -12.868 -19.918 1.00 . A A . 29 THR C    1 1 
       17  9714 1 1 29 THR CA   C   7.547 -11.861 -19.737 1.00 . A A . 29 THR CA   1 1 
       17  9715 1 1 29 THR CB   C   6.705 -11.814 -21.027 1.00 . A A . 29 THR CB   1 1 
       17  9716 1 1 29 THR CG2  C   5.234 -11.599 -20.705 1.00 . A A . 29 THR CG2  1 1 
       17  9717 1 1 29 THR H    H   8.334  -9.932 -20.112 1.00 . A A . 29 THR H    1 1 
       17  9718 1 1 29 THR HA   H   6.910 -12.189 -18.929 1.00 . A A . 29 THR HA   1 1 
       17  9719 1 1 29 THR HB   H   6.811 -12.758 -21.542 1.00 . A A . 29 THR HB   1 1 
       17  9720 1 1 29 THR HG1  H   6.862  -9.917 -21.543 1.00 . A A . 29 THR HG1  1 1 
       17  9721 1 1 29 THR HG21 H   4.660 -11.608 -21.621 1.00 . A A . 29 THR HG21 1 1 
       17  9722 1 1 29 THR HG22 H   5.109 -10.647 -20.211 1.00 . A A . 29 THR HG22 1 1 
       17  9723 1 1 29 THR HG23 H   4.888 -12.389 -20.057 1.00 . A A . 29 THR HG23 1 1 
       17  9724 1 1 29 THR N    N   8.066 -10.543 -19.394 1.00 . A A . 29 THR N    1 1 
       17  9725 1 1 29 THR O    O   9.620 -12.629 -20.671 1.00 . A A . 29 THR O    1 1 
       17  9726 1 1 29 THR OG1  O   7.172 -10.762 -21.879 1.00 . A A . 29 THR OG1  1 1 
       17  9727 1 1 30 VAL C    C   8.960 -16.426 -19.198 1.00 . A A . 30 VAL C    1 1 
       17  9728 1 1 30 VAL CA   C   9.588 -15.041 -19.307 1.00 . A A . 30 VAL CA   1 1 
       17  9729 1 1 30 VAL CB   C  10.651 -14.883 -18.203 1.00 . A A . 30 VAL CB   1 1 
       17  9730 1 1 30 VAL CG1  C  11.198 -16.241 -17.791 1.00 . A A . 30 VAL CG1  1 1 
       17  9731 1 1 30 VAL CG2  C  11.772 -13.967 -18.671 1.00 . A A . 30 VAL CG2  1 1 
       17  9732 1 1 30 VAL H    H   7.799 -14.129 -18.638 1.00 . A A . 30 VAL H    1 1 
       17  9733 1 1 30 VAL HA   H  10.079 -14.953 -20.265 1.00 . A A . 30 VAL HA   1 1 
       17  9734 1 1 30 VAL HB   H  10.182 -14.432 -17.341 1.00 . A A . 30 VAL HB   1 1 
       17  9735 1 1 30 VAL HG11 H  12.133 -16.107 -17.265 1.00 . A A . 30 VAL HG11 1 1 
       17  9736 1 1 30 VAL HG12 H  10.488 -16.735 -17.144 1.00 . A A . 30 VAL HG12 1 1 
       17  9737 1 1 30 VAL HG13 H  11.365 -16.844 -18.671 1.00 . A A . 30 VAL HG13 1 1 
       17  9738 1 1 30 VAL HG21 H  12.159 -13.415 -17.828 1.00 . A A . 30 VAL HG21 1 1 
       17  9739 1 1 30 VAL HG22 H  12.563 -14.559 -19.107 1.00 . A A . 30 VAL HG22 1 1 
       17  9740 1 1 30 VAL HG23 H  11.390 -13.277 -19.408 1.00 . A A . 30 VAL HG23 1 1 
       17  9741 1 1 30 VAL N    N   8.575 -13.996 -19.222 1.00 . A A . 30 VAL N    1 1 
       17  9742 1 1 30 VAL O    O   8.392 -16.798 -18.171 1.00 . A A . 30 VAL O    1 1 
       17  9743 1 1 31 PRO C    C   8.886 -19.390 -19.105 1.00 . A A . 31 PRO C    1 1 
       17  9744 1 1 31 PRO CA   C   8.512 -18.567 -20.332 1.00 . A A . 31 PRO CA   1 1 
       17  9745 1 1 31 PRO CB   C   9.150 -19.162 -21.590 1.00 . A A . 31 PRO CB   1 1 
       17  9746 1 1 31 PRO CD   C   9.727 -16.831 -21.540 1.00 . A A . 31 PRO CD   1 1 
       17  9747 1 1 31 PRO CG   C   9.453 -17.986 -22.453 1.00 . A A . 31 PRO CG   1 1 
       17  9748 1 1 31 PRO HA   H   7.438 -18.554 -20.443 1.00 . A A . 31 PRO HA   1 1 
       17  9749 1 1 31 PRO HB2  H  10.049 -19.698 -21.321 1.00 . A A . 31 PRO HB2  1 1 
       17  9750 1 1 31 PRO HB3  H   8.453 -19.833 -22.068 1.00 . A A . 31 PRO HB3  1 1 
       17  9751 1 1 31 PRO HD2  H  10.791 -16.714 -21.395 1.00 . A A . 31 PRO HD2  1 1 
       17  9752 1 1 31 PRO HD3  H   9.298 -15.926 -21.945 1.00 . A A . 31 PRO HD3  1 1 
       17  9753 1 1 31 PRO HG2  H  10.324 -18.189 -23.058 1.00 . A A . 31 PRO HG2  1 1 
       17  9754 1 1 31 PRO HG3  H   8.603 -17.763 -23.081 1.00 . A A . 31 PRO HG3  1 1 
       17  9755 1 1 31 PRO N    N   9.063 -17.209 -20.281 1.00 . A A . 31 PRO N    1 1 
       17  9756 1 1 31 PRO O    O   8.061 -20.130 -18.567 1.00 . A A . 31 PRO O    1 1 
       17  9757 1 1 32 ARG C    C   9.966 -19.469 -16.223 1.00 . A A . 32 ARG C    1 1 
       17  9758 1 1 32 ARG CA   C  10.615 -19.990 -17.501 1.00 . A A . 32 ARG CA   1 1 
       17  9759 1 1 32 ARG CB   C  12.137 -19.877 -17.395 1.00 . A A . 32 ARG CB   1 1 
       17  9760 1 1 32 ARG CD   C  13.563 -21.836 -18.063 1.00 . A A . 32 ARG CD   1 1 
       17  9761 1 1 32 ARG CG   C  12.879 -20.561 -18.532 1.00 . A A . 32 ARG CG   1 1 
       17  9762 1 1 32 ARG CZ   C  14.252 -24.010 -18.982 1.00 . A A . 32 ARG CZ   1 1 
       17  9763 1 1 32 ARG H    H  10.744 -18.652 -19.136 1.00 . A A . 32 ARG H    1 1 
       17  9764 1 1 32 ARG HA   H  10.349 -21.029 -17.629 1.00 . A A . 32 ARG HA   1 1 
       17  9765 1 1 32 ARG HB2  H  12.410 -18.832 -17.395 1.00 . A A . 32 ARG HB2  1 1 
       17  9766 1 1 32 ARG HB3  H  12.455 -20.324 -16.466 1.00 . A A . 32 ARG HB3  1 1 
       17  9767 1 1 32 ARG HD2  H  14.545 -21.586 -17.689 1.00 . A A . 32 ARG HD2  1 1 
       17  9768 1 1 32 ARG HD3  H  12.976 -22.272 -17.269 1.00 . A A . 32 ARG HD3  1 1 
       17  9769 1 1 32 ARG HE   H  13.368 -22.559 -20.027 1.00 . A A . 32 ARG HE   1 1 
       17  9770 1 1 32 ARG HG2  H  12.175 -20.810 -19.311 1.00 . A A . 32 ARG HG2  1 1 
       17  9771 1 1 32 ARG HG3  H  13.626 -19.884 -18.920 1.00 . A A . 32 ARG HG3  1 1 
       17  9772 1 1 32 ARG HH11 H  14.644 -23.754 -17.017 1.00 . A A . 32 ARG HH11 1 1 
       17  9773 1 1 32 ARG HH12 H  15.125 -25.283 -17.677 1.00 . A A . 32 ARG HH12 1 1 
       17  9774 1 1 32 ARG HH21 H  13.996 -24.567 -20.908 1.00 . A A . 32 ARG HH21 1 1 
       17  9775 1 1 32 ARG HH22 H  14.756 -25.743 -19.891 1.00 . A A . 32 ARG HH22 1 1 
       17  9776 1 1 32 ARG N    N  10.133 -19.257 -18.665 1.00 . A A . 32 ARG N    1 1 
       17  9777 1 1 32 ARG NE   N  13.702 -22.811 -19.141 1.00 . A A . 32 ARG NE   1 1 
       17  9778 1 1 32 ARG NH1  N  14.712 -24.379 -17.795 1.00 . A A . 32 ARG NH1  1 1 
       17  9779 1 1 32 ARG NH2  N  14.342 -24.842 -20.012 1.00 . A A . 32 ARG NH2  1 1 
       17  9780 1 1 32 ARG O    O  10.556 -18.671 -15.494 1.00 . A A . 32 ARG O    1 1 
       17  9781 1 1 33 LYS C    C   8.049 -17.989 -14.613 1.00 . A A . 33 LYS C    1 1 
       17  9782 1 1 33 LYS CA   C   8.015 -19.506 -14.766 1.00 . A A . 33 LYS CA   1 1 
       17  9783 1 1 33 LYS CB   C   8.606 -20.169 -13.520 1.00 . A A . 33 LYS CB   1 1 
       17  9784 1 1 33 LYS CD   C   8.417 -20.100 -11.016 1.00 . A A . 33 LYS CD   1 1 
       17  9785 1 1 33 LYS CE   C   7.467 -19.996  -9.833 1.00 . A A . 33 LYS CE   1 1 
       17  9786 1 1 33 LYS CG   C   7.661 -20.182 -12.332 1.00 . A A . 33 LYS CG   1 1 
       17  9787 1 1 33 LYS H    H   8.328 -20.560 -16.576 1.00 . A A . 33 LYS H    1 1 
       17  9788 1 1 33 LYS HA   H   6.989 -19.822 -14.879 1.00 . A A . 33 LYS HA   1 1 
       17  9789 1 1 33 LYS HB2  H   8.866 -21.190 -13.759 1.00 . A A . 33 LYS HB2  1 1 
       17  9790 1 1 33 LYS HB3  H   9.502 -19.636 -13.235 1.00 . A A . 33 LYS HB3  1 1 
       17  9791 1 1 33 LYS HD2  H   9.021 -20.988 -10.902 1.00 . A A . 33 LYS HD2  1 1 
       17  9792 1 1 33 LYS HD3  H   9.056 -19.228 -11.032 1.00 . A A . 33 LYS HD3  1 1 
       17  9793 1 1 33 LYS HE2  H   7.513 -18.992  -9.439 1.00 . A A . 33 LYS HE2  1 1 
       17  9794 1 1 33 LYS HE3  H   6.464 -20.204 -10.174 1.00 . A A . 33 LYS HE3  1 1 
       17  9795 1 1 33 LYS HG2  H   6.994 -19.336 -12.404 1.00 . A A . 33 LYS HG2  1 1 
       17  9796 1 1 33 LYS HG3  H   7.087 -21.098 -12.350 1.00 . A A . 33 LYS HG3  1 1 
       17  9797 1 1 33 LYS HZ1  H   6.974 -21.481  -8.449 1.00 . A A . 33 LYS HZ1  1 1 
       17  9798 1 1 33 LYS HZ2  H   8.211 -20.448  -7.934 1.00 . A A . 33 LYS HZ2  1 1 
       17  9799 1 1 33 LYS HZ3  H   8.530 -21.636  -9.095 1.00 . A A . 33 LYS HZ3  1 1 
       17  9800 1 1 33 LYS N    N   8.746 -19.925 -15.957 1.00 . A A . 33 LYS N    1 1 
       17  9801 1 1 33 LYS NZ   N   7.821 -20.958  -8.752 1.00 . A A . 33 LYS NZ   1 1 
       17  9802 1 1 33 LYS O    O   8.421 -17.470 -13.561 1.00 . A A . 33 LYS O    1 1 
       17  9803 1 1 34 GLY C    C   6.444 -15.240 -16.334 1.00 . A A . 34 GLY C    1 1 
       17  9804 1 1 34 GLY CA   C   7.648 -15.832 -15.630 1.00 . A A . 34 GLY CA   1 1 
       17  9805 1 1 34 GLY H    H   7.370 -17.750 -16.481 1.00 . A A . 34 GLY H    1 1 
       17  9806 1 1 34 GLY HA2  H   7.643 -15.511 -14.599 1.00 . A A . 34 GLY HA2  1 1 
       17  9807 1 1 34 GLY HA3  H   8.546 -15.465 -16.106 1.00 . A A . 34 GLY HA3  1 1 
       17  9808 1 1 34 GLY N    N   7.656 -17.283 -15.669 1.00 . A A . 34 GLY N    1 1 
       17  9809 1 1 34 GLY O    O   6.586 -14.521 -17.323 1.00 . A A . 34 GLY O    1 1 
       17  9810 1 1 35 VAL C    C   3.788 -13.578 -16.032 1.00 . A A . 35 VAL C    1 1 
       17  9811 1 1 35 VAL CA   C   4.020 -15.036 -16.413 1.00 . A A . 35 VAL CA   1 1 
       17  9812 1 1 35 VAL CB   C   2.803 -15.871 -15.969 1.00 . A A . 35 VAL CB   1 1 
       17  9813 1 1 35 VAL CG1  C   2.755 -15.981 -14.453 1.00 . A A . 35 VAL CG1  1 1 
       17  9814 1 1 35 VAL CG2  C   1.517 -15.264 -16.509 1.00 . A A . 35 VAL CG2  1 1 
       17  9815 1 1 35 VAL H    H   5.205 -16.121 -15.036 1.00 . A A . 35 VAL H    1 1 
       17  9816 1 1 35 VAL HA   H   4.107 -15.108 -17.487 1.00 . A A . 35 VAL HA   1 1 
       17  9817 1 1 35 VAL HB   H   2.906 -16.865 -16.377 1.00 . A A . 35 VAL HB   1 1 
       17  9818 1 1 35 VAL HG11 H   2.954 -17.001 -14.160 1.00 . A A . 35 VAL HG11 1 1 
       17  9819 1 1 35 VAL HG12 H   3.500 -15.329 -14.021 1.00 . A A . 35 VAL HG12 1 1 
       17  9820 1 1 35 VAL HG13 H   1.775 -15.691 -14.102 1.00 . A A . 35 VAL HG13 1 1 
       17  9821 1 1 35 VAL HG21 H   1.738 -14.675 -17.387 1.00 . A A . 35 VAL HG21 1 1 
       17  9822 1 1 35 VAL HG22 H   0.828 -16.055 -16.771 1.00 . A A . 35 VAL HG22 1 1 
       17  9823 1 1 35 VAL HG23 H   1.071 -14.634 -15.754 1.00 . A A . 35 VAL HG23 1 1 
       17  9824 1 1 35 VAL N    N   5.254 -15.543 -15.825 1.00 . A A . 35 VAL N    1 1 
       17  9825 1 1 35 VAL O    O   3.003 -13.278 -15.134 1.00 . A A . 35 VAL O    1 1 
       17  9826 1 1 36 ASN C    C   4.841 -10.908 -15.053 1.00 . A A . 36 ASN C    1 1 
       17  9827 1 1 36 ASN CA   C   4.347 -11.247 -16.456 1.00 . A A . 36 ASN CA   1 1 
       17  9828 1 1 36 ASN CB   C   2.890 -10.809 -16.617 1.00 . A A . 36 ASN CB   1 1 
       17  9829 1 1 36 ASN CG   C   2.286 -11.276 -17.927 1.00 . A A . 36 ASN CG   1 1 
       17  9830 1 1 36 ASN H    H   5.088 -12.976 -17.427 1.00 . A A . 36 ASN H    1 1 
       17  9831 1 1 36 ASN HA   H   4.954 -10.720 -17.177 1.00 . A A . 36 ASN HA   1 1 
       17  9832 1 1 36 ASN HB2  H   2.305 -11.220 -15.806 1.00 . A A . 36 ASN HB2  1 1 
       17  9833 1 1 36 ASN HB3  H   2.838  -9.731 -16.581 1.00 . A A . 36 ASN HB3  1 1 
       17  9834 1 1 36 ASN HD21 H   0.454 -10.924 -17.236 1.00 . A A . 36 ASN HD21 1 1 
       17  9835 1 1 36 ASN HD22 H   0.544 -11.541 -18.848 1.00 . A A . 36 ASN HD22 1 1 
       17  9836 1 1 36 ASN N    N   4.477 -12.675 -16.722 1.00 . A A . 36 ASN N    1 1 
       17  9837 1 1 36 ASN ND2  N   0.961 -11.243 -18.012 1.00 . A A . 36 ASN ND2  1 1 
       17  9838 1 1 36 ASN O    O   4.071 -10.458 -14.205 1.00 . A A . 36 ASN O    1 1 
       17  9839 1 1 36 ASN OD1  O   3.002 -11.662 -18.850 1.00 . A A . 36 ASN OD1  1 1 
       17  9840 1 1 37 SER C    C   6.992  -9.353 -13.350 1.00 . A A . 37 SER C    1 1 
       17  9841 1 1 37 SER CA   C   6.727 -10.847 -13.516 1.00 . A A . 37 SER CA   1 1 
       17  9842 1 1 37 SER CB   C   8.031 -11.629 -13.351 1.00 . A A . 37 SER CB   1 1 
       17  9843 1 1 37 SER H    H   6.693 -11.487 -15.534 1.00 . A A . 37 SER H    1 1 
       17  9844 1 1 37 SER HA   H   6.028 -11.163 -12.756 1.00 . A A . 37 SER HA   1 1 
       17  9845 1 1 37 SER HB2  H   8.489 -11.769 -14.318 1.00 . A A . 37 SER HB2  1 1 
       17  9846 1 1 37 SER HB3  H   8.702 -11.074 -12.711 1.00 . A A . 37 SER HB3  1 1 
       17  9847 1 1 37 SER HG   H   8.630 -13.349 -12.631 1.00 . A A . 37 SER HG   1 1 
       17  9848 1 1 37 SER N    N   6.130 -11.126 -14.817 1.00 . A A . 37 SER N    1 1 
       17  9849 1 1 37 SER O    O   7.928  -8.808 -13.935 1.00 . A A . 37 SER O    1 1 
       17  9850 1 1 37 SER OG   O   7.794 -12.900 -12.770 1.00 . A A . 37 SER OG   1 1 
       17  9851 1 1 38 CYS C    C   6.868  -7.008 -10.909 1.00 . A A . 38 CYS C    1 1 
       17  9852 1 1 38 CYS CA   C   6.303  -7.267 -12.302 1.00 . A A . 38 CYS CA   1 1 
       17  9853 1 1 38 CYS CB   C   4.951  -6.566 -12.454 1.00 . A A . 38 CYS CB   1 1 
       17  9854 1 1 38 CYS H    H   5.433  -9.188 -12.108 1.00 . A A . 38 CYS H    1 1 
       17  9855 1 1 38 CYS HA   H   6.989  -6.871 -13.035 1.00 . A A . 38 CYS HA   1 1 
       17  9856 1 1 38 CYS HB2  H   4.411  -6.636 -11.521 1.00 . A A . 38 CYS HB2  1 1 
       17  9857 1 1 38 CYS HB3  H   5.119  -5.526 -12.690 1.00 . A A . 38 CYS HB3  1 1 
       17  9858 1 1 38 CYS N    N   6.161  -8.698 -12.547 1.00 . A A . 38 CYS N    1 1 
       17  9859 1 1 38 CYS O    O   6.174  -7.170  -9.905 1.00 . A A . 38 CYS O    1 1 
       17  9860 1 1 38 CYS SG   S   3.893  -7.268 -13.760 1.00 . A A . 38 CYS SG   1 1 
       17  9861 1 1 39 ARG C    C   9.009  -4.822  -9.407 1.00 . A A . 39 ARG C    1 1 
       17  9862 1 1 39 ARG CA   C   8.793  -6.322  -9.586 1.00 . A A . 39 ARG CA   1 1 
       17  9863 1 1 39 ARG CB   C  10.135  -7.054  -9.511 1.00 . A A . 39 ARG CB   1 1 
       17  9864 1 1 39 ARG CD   C  10.638  -9.450  -8.945 1.00 . A A . 39 ARG CD   1 1 
       17  9865 1 1 39 ARG CG   C  10.069  -8.496  -9.984 1.00 . A A . 39 ARG CG   1 1 
       17  9866 1 1 39 ARG CZ   C  12.721  -9.753  -7.676 1.00 . A A . 39 ARG CZ   1 1 
       17  9867 1 1 39 ARG H    H   8.635  -6.493 -11.690 1.00 . A A . 39 ARG H    1 1 
       17  9868 1 1 39 ARG HA   H   8.153  -6.679  -8.793 1.00 . A A . 39 ARG HA   1 1 
       17  9869 1 1 39 ARG HB2  H  10.852  -6.529 -10.125 1.00 . A A . 39 ARG HB2  1 1 
       17  9870 1 1 39 ARG HB3  H  10.477  -7.048  -8.487 1.00 . A A . 39 ARG HB3  1 1 
       17  9871 1 1 39 ARG HD2  H   9.952  -9.505  -8.113 1.00 . A A . 39 ARG HD2  1 1 
       17  9872 1 1 39 ARG HD3  H  10.740 -10.428  -9.392 1.00 . A A . 39 ARG HD3  1 1 
       17  9873 1 1 39 ARG HE   H  12.252  -8.122  -8.724 1.00 . A A . 39 ARG HE   1 1 
       17  9874 1 1 39 ARG HG2  H   9.037  -8.758 -10.170 1.00 . A A . 39 ARG HG2  1 1 
       17  9875 1 1 39 ARG HG3  H  10.637  -8.592 -10.898 1.00 . A A . 39 ARG HG3  1 1 
       17  9876 1 1 39 ARG HH11 H  11.445 -11.317  -7.602 1.00 . A A . 39 ARG HH11 1 1 
       17  9877 1 1 39 ARG HH12 H  12.918 -11.518  -6.711 1.00 . A A . 39 ARG HH12 1 1 
       17  9878 1 1 39 ARG HH21 H  14.194  -8.374  -7.556 1.00 . A A . 39 ARG HH21 1 1 
       17  9879 1 1 39 ARG HH22 H  14.481  -9.842  -6.685 1.00 . A A . 39 ARG HH22 1 1 
       17  9880 1 1 39 ARG N    N   8.133  -6.603 -10.856 1.00 . A A . 39 ARG N    1 1 
       17  9881 1 1 39 ARG NE   N  11.942  -9.012  -8.457 1.00 . A A . 39 ARG NE   1 1 
       17  9882 1 1 39 ARG NH1  N  12.329 -10.961  -7.298 1.00 . A A . 39 ARG NH1  1 1 
       17  9883 1 1 39 ARG NH2  N  13.895  -9.284  -7.273 1.00 . A A . 39 ARG NH2  1 1 
       17  9884 1 1 39 ARG O    O   9.081  -4.073 -10.381 1.00 . A A . 39 ARG O    1 1 
       17  9885 1 1 40 CYS C    C  10.777  -2.586  -8.052 1.00 . A A . 40 CYS C    1 1 
       17  9886 1 1 40 CYS CA   C   9.317  -2.981  -7.845 1.00 . A A . 40 CYS CA   1 1 
       17  9887 1 1 40 CYS CB   C   8.898  -2.686  -6.404 1.00 . A A . 40 CYS CB   1 1 
       17  9888 1 1 40 CYS H    H   9.045  -5.036  -7.418 1.00 . A A . 40 CYS H    1 1 
       17  9889 1 1 40 CYS HA   H   8.702  -2.400  -8.515 1.00 . A A . 40 CYS HA   1 1 
       17  9890 1 1 40 CYS HB2  H   9.091  -3.558  -5.795 1.00 . A A . 40 CYS HB2  1 1 
       17  9891 1 1 40 CYS HB3  H   9.479  -1.857  -6.030 1.00 . A A . 40 CYS HB3  1 1 
       17  9892 1 1 40 CYS N    N   9.111  -4.390  -8.154 1.00 . A A . 40 CYS N    1 1 
       17  9893 1 1 40 CYS O    O  11.683  -3.211  -7.502 1.00 . A A . 40 CYS O    1 1 
       17  9894 1 1 40 CYS SG   S   7.137  -2.260  -6.214 1.00 . A A . 40 CYS SG   1 1 
       17  9895 1 1 41 MET C    C  12.330   0.413  -9.498 1.00 . A A . 41 MET C    1 1 
       17  9896 1 1 41 MET CA   C  12.344  -1.067  -9.129 1.00 . A A . 41 MET CA   1 1 
       17  9897 1 1 41 MET CB   C  12.973  -1.881 -10.260 1.00 . A A . 41 MET CB   1 1 
       17  9898 1 1 41 MET CE   C  14.704  -5.001 -11.416 1.00 . A A . 41 MET CE   1 1 
       17  9899 1 1 41 MET CG   C  14.035  -2.861  -9.787 1.00 . A A . 41 MET CG   1 1 
       17  9900 1 1 41 MET H    H  10.232  -1.088  -9.260 1.00 . A A . 41 MET H    1 1 
       17  9901 1 1 41 MET HA   H  12.933  -1.197  -8.233 1.00 . A A . 41 MET HA   1 1 
       17  9902 1 1 41 MET HB2  H  12.197  -2.440 -10.761 1.00 . A A . 41 MET HB2  1 1 
       17  9903 1 1 41 MET HB3  H  13.430  -1.203 -10.966 1.00 . A A . 41 MET HB3  1 1 
       17  9904 1 1 41 MET HE1  H  14.573  -4.307 -12.233 1.00 . A A . 41 MET HE1  1 1 
       17  9905 1 1 41 MET HE2  H  15.721  -4.946 -11.056 1.00 . A A . 41 MET HE2  1 1 
       17  9906 1 1 41 MET HE3  H  14.496  -6.004 -11.758 1.00 . A A . 41 MET HE3  1 1 
       17  9907 1 1 41 MET HG2  H  14.957  -2.652 -10.309 1.00 . A A . 41 MET HG2  1 1 
       17  9908 1 1 41 MET HG3  H  14.185  -2.722  -8.726 1.00 . A A . 41 MET HG3  1 1 
       17  9909 1 1 41 MET N    N  10.995  -1.546  -8.850 1.00 . A A . 41 MET N    1 1 
       17  9910 1 1 41 MET O    O  11.367   1.126  -9.213 1.00 . A A . 41 MET O    1 1 
       17  9911 1 1 41 MET SD   S  13.579  -4.579 -10.087 1.00 . A A . 41 MET SD   1 1 
       18  9912 1 1  1 CYS C    C   3.035  -0.727  -0.591 1.00 . A A .  1 CYS C    1 1 
       18  9913 1 1  1 CYS CA   C   1.928   0.306  -0.786 1.00 . A A .  1 CYS CA   1 1 
       18  9914 1 1  1 CYS CB   C   2.530   1.631  -1.257 1.00 . A A .  1 CYS CB   1 1 
       18  9915 1 1  1 CYS H1   H   1.596   0.274   1.304 1.00 . A A .  1 CYS H1   1 1 
       18  9916 1 1  1 CYS HA   H   1.244  -0.056  -1.539 1.00 . A A .  1 CYS HA   1 1 
       18  9917 1 1  1 CYS HB2  H   3.300   1.429  -1.987 1.00 . A A .  1 CYS HB2  1 1 
       18  9918 1 1  1 CYS HB3  H   1.754   2.227  -1.715 1.00 . A A .  1 CYS HB3  1 1 
       18  9919 1 1  1 CYS N    N   1.176   0.501   0.447 1.00 . A A .  1 CYS N    1 1 
       18  9920 1 1  1 CYS O    O   3.389  -1.065   0.538 1.00 . A A .  1 CYS O    1 1 
       18  9921 1 1  1 CYS SG   S   3.278   2.623   0.076 1.00 . A A .  1 CYS SG   1 1 
       18  9922 1 1  2 ALA C    C   6.015  -1.545  -1.656 1.00 . A A .  2 ALA C    1 1 
       18  9923 1 1  2 ALA CA   C   4.644  -2.214  -1.649 1.00 . A A .  2 ALA CA   1 1 
       18  9924 1 1  2 ALA CB   C   4.520  -3.181  -2.818 1.00 . A A .  2 ALA CB   1 1 
       18  9925 1 1  2 ALA H    H   3.251  -0.913  -2.569 1.00 . A A .  2 ALA H    1 1 
       18  9926 1 1  2 ALA HA   H   4.534  -2.777  -0.734 1.00 . A A .  2 ALA HA   1 1 
       18  9927 1 1  2 ALA HB1  H   5.152  -4.039  -2.641 1.00 . A A .  2 ALA HB1  1 1 
       18  9928 1 1  2 ALA HB2  H   3.494  -3.502  -2.912 1.00 . A A .  2 ALA HB2  1 1 
       18  9929 1 1  2 ALA HB3  H   4.828  -2.687  -3.727 1.00 . A A .  2 ALA HB3  1 1 
       18  9930 1 1  2 ALA N    N   3.577  -1.222  -1.699 1.00 . A A .  2 ALA N    1 1 
       18  9931 1 1  2 ALA O    O   6.140  -0.367  -1.991 1.00 . A A .  2 ALA O    1 1 
       18  9932 1 1  3 SER C    C   9.213  -2.292  -2.431 1.00 . A A .  3 SER C    1 1 
       18  9933 1 1  3 SER CA   C   8.402  -1.784  -1.243 1.00 . A A .  3 SER CA   1 1 
       18  9934 1 1  3 SER CB   C   9.085  -2.186   0.065 1.00 . A A .  3 SER CB   1 1 
       18  9935 1 1  3 SER H    H   6.876  -3.237  -1.029 1.00 . A A .  3 SER H    1 1 
       18  9936 1 1  3 SER HA   H   8.346  -0.707  -1.295 1.00 . A A .  3 SER HA   1 1 
       18  9937 1 1  3 SER HB2  H  10.143  -2.306  -0.106 1.00 . A A .  3 SER HB2  1 1 
       18  9938 1 1  3 SER HB3  H   8.925  -1.413   0.804 1.00 . A A .  3 SER HB3  1 1 
       18  9939 1 1  3 SER HG   H   8.335  -3.305   1.488 1.00 . A A .  3 SER HG   1 1 
       18  9940 1 1  3 SER N    N   7.040  -2.305  -1.284 1.00 . A A .  3 SER N    1 1 
       18  9941 1 1  3 SER O    O   8.778  -3.183  -3.160 1.00 . A A .  3 SER O    1 1 
       18  9942 1 1  3 SER OG   O   8.561  -3.406   0.560 1.00 . A A .  3 SER OG   1 1 
       18  9943 1 1  4 LYS C    C  11.630  -3.593  -3.623 1.00 . A A .  4 LYS C    1 1 
       18  9944 1 1  4 LYS CA   C  11.273  -2.113  -3.716 1.00 . A A .  4 LYS CA   1 1 
       18  9945 1 1  4 LYS CB   C  12.549  -1.268  -3.706 1.00 . A A .  4 LYS CB   1 1 
       18  9946 1 1  4 LYS CD   C  14.870  -0.964  -4.617 1.00 . A A .  4 LYS CD   1 1 
       18  9947 1 1  4 LYS CE   C  15.957  -1.696  -5.389 1.00 . A A .  4 LYS CE   1 1 
       18  9948 1 1  4 LYS CG   C  13.507  -1.600  -4.836 1.00 . A A .  4 LYS CG   1 1 
       18  9949 1 1  4 LYS H    H  10.690  -1.014  -2.003 1.00 . A A .  4 LYS H    1 1 
       18  9950 1 1  4 LYS HA   H  10.744  -1.939  -4.641 1.00 . A A .  4 LYS HA   1 1 
       18  9951 1 1  4 LYS HB2  H  12.277  -0.226  -3.786 1.00 . A A .  4 LYS HB2  1 1 
       18  9952 1 1  4 LYS HB3  H  13.063  -1.426  -2.768 1.00 . A A .  4 LYS HB3  1 1 
       18  9953 1 1  4 LYS HD2  H  14.837   0.062  -4.950 1.00 . A A .  4 LYS HD2  1 1 
       18  9954 1 1  4 LYS HD3  H  15.106  -0.995  -3.563 1.00 . A A .  4 LYS HD3  1 1 
       18  9955 1 1  4 LYS HE2  H  16.694  -2.060  -4.689 1.00 . A A .  4 LYS HE2  1 1 
       18  9956 1 1  4 LYS HE3  H  15.511  -2.531  -5.908 1.00 . A A .  4 LYS HE3  1 1 
       18  9957 1 1  4 LYS HG2  H  13.627  -2.672  -4.892 1.00 . A A .  4 LYS HG2  1 1 
       18  9958 1 1  4 LYS HG3  H  13.094  -1.233  -5.765 1.00 . A A .  4 LYS HG3  1 1 
       18  9959 1 1  4 LYS HZ1  H  17.659  -0.905  -6.306 1.00 . A A .  4 LYS HZ1  1 1 
       18  9960 1 1  4 LYS HZ2  H  16.368   0.182  -6.205 1.00 . A A .  4 LYS HZ2  1 1 
       18  9961 1 1  4 LYS HZ3  H  16.333  -1.067  -7.345 1.00 . A A .  4 LYS HZ3  1 1 
       18  9962 1 1  4 LYS N    N  10.397  -1.719  -2.619 1.00 . A A .  4 LYS N    1 1 
       18  9963 1 1  4 LYS NZ   N  16.626  -0.809  -6.381 1.00 . A A .  4 LYS NZ   1 1 
       18  9964 1 1  4 LYS O    O  11.832  -4.125  -2.533 1.00 . A A .  4 LYS O    1 1 
       18  9965 1 1  5 ASN C    C  10.834  -6.526  -4.446 1.00 . A A .  5 ASN C    1 1 
       18  9966 1 1  5 ASN CA   C  12.040  -5.671  -4.823 1.00 . A A .  5 ASN CA   1 1 
       18  9967 1 1  5 ASN CB   C  13.208  -5.973  -3.882 1.00 . A A .  5 ASN CB   1 1 
       18  9968 1 1  5 ASN CG   C  14.032  -7.159  -4.347 1.00 . A A .  5 ASN CG   1 1 
       18  9969 1 1  5 ASN H    H  11.534  -3.773  -5.613 1.00 . A A .  5 ASN H    1 1 
       18  9970 1 1  5 ASN HA   H  12.333  -5.908  -5.835 1.00 . A A .  5 ASN HA   1 1 
       18  9971 1 1  5 ASN HB2  H  13.854  -5.109  -3.831 1.00 . A A .  5 ASN HB2  1 1 
       18  9972 1 1  5 ASN HB3  H  12.823  -6.189  -2.897 1.00 . A A .  5 ASN HB3  1 1 
       18  9973 1 1  5 ASN HD21 H  13.592  -8.149  -2.678 1.00 . A A .  5 ASN HD21 1 1 
       18  9974 1 1  5 ASN HD22 H  14.608  -8.982  -3.801 1.00 . A A .  5 ASN HD22 1 1 
       18  9975 1 1  5 ASN N    N  11.706  -4.252  -4.775 1.00 . A A .  5 ASN N    1 1 
       18  9976 1 1  5 ASN ND2  N  14.082  -8.202  -3.526 1.00 . A A .  5 ASN ND2  1 1 
       18  9977 1 1  5 ASN O    O  10.914  -7.754  -4.425 1.00 . A A .  5 ASN O    1 1 
       18  9978 1 1  5 ASN OD1  O  14.615  -7.138  -5.430 1.00 . A A .  5 ASN OD1  1 1 
       18  9979 1 1  6 GLU C    C   7.521  -6.632  -4.948 1.00 . A A .  6 GLU C    1 1 
       18  9980 1 1  6 GLU CA   C   8.495  -6.568  -3.775 1.00 . A A .  6 GLU CA   1 1 
       18  9981 1 1  6 GLU CB   C   7.830  -5.876  -2.583 1.00 . A A .  6 GLU CB   1 1 
       18  9982 1 1  6 GLU CD   C   8.243  -6.099  -0.101 1.00 . A A .  6 GLU CD   1 1 
       18  9983 1 1  6 GLU CG   C   8.781  -5.604  -1.430 1.00 . A A .  6 GLU CG   1 1 
       18  9984 1 1  6 GLU H    H   9.716  -4.888  -4.186 1.00 . A A .  6 GLU H    1 1 
       18  9985 1 1  6 GLU HA   H   8.764  -7.575  -3.491 1.00 . A A .  6 GLU HA   1 1 
       18  9986 1 1  6 GLU HB2  H   7.417  -4.935  -2.914 1.00 . A A .  6 GLU HB2  1 1 
       18  9987 1 1  6 GLU HB3  H   7.028  -6.503  -2.221 1.00 . A A .  6 GLU HB3  1 1 
       18  9988 1 1  6 GLU HG2  H   9.719  -6.100  -1.628 1.00 . A A .  6 GLU HG2  1 1 
       18  9989 1 1  6 GLU HG3  H   8.946  -4.539  -1.360 1.00 . A A .  6 GLU HG3  1 1 
       18  9990 1 1  6 GLU N    N   9.717  -5.868  -4.151 1.00 . A A .  6 GLU N    1 1 
       18  9991 1 1  6 GLU O    O   7.574  -5.803  -5.858 1.00 . A A .  6 GLU O    1 1 
       18  9992 1 1  6 GLU OE1  O   7.153  -5.643   0.304 1.00 . A A .  6 GLU OE1  1 1 
       18  9993 1 1  6 GLU OE2  O   8.911  -6.941   0.533 1.00 . A A .  6 GLU OE2  1 1 
       18  9994 1 1  7 ARG C    C   4.615  -6.675  -5.952 1.00 . A A .  7 ARG C    1 1 
       18  9995 1 1  7 ARG CA   C   5.650  -7.795  -5.982 1.00 . A A .  7 ARG CA   1 1 
       18  9996 1 1  7 ARG CB   C   4.955  -9.151  -5.846 1.00 . A A .  7 ARG CB   1 1 
       18  9997 1 1  7 ARG CD   C   4.709 -10.686  -3.872 1.00 . A A .  7 ARG CD   1 1 
       18  9998 1 1  7 ARG CG   C   4.294  -9.362  -4.494 1.00 . A A .  7 ARG CG   1 1 
       18  9999 1 1  7 ARG CZ   C   4.305 -11.969  -1.814 1.00 . A A .  7 ARG CZ   1 1 
       18 10000 1 1  7 ARG H    H   6.643  -8.250  -4.169 1.00 . A A .  7 ARG H    1 1 
       18 10001 1 1  7 ARG HA   H   6.172  -7.761  -6.927 1.00 . A A .  7 ARG HA   1 1 
       18 10002 1 1  7 ARG HB2  H   4.196  -9.232  -6.610 1.00 . A A .  7 ARG HB2  1 1 
       18 10003 1 1  7 ARG HB3  H   5.685  -9.932  -5.991 1.00 . A A .  7 ARG HB3  1 1 
       18 10004 1 1  7 ARG HD2  H   4.392 -11.489  -4.521 1.00 . A A .  7 ARG HD2  1 1 
       18 10005 1 1  7 ARG HD3  H   5.784 -10.703  -3.778 1.00 . A A .  7 ARG HD3  1 1 
       18 10006 1 1  7 ARG HE   H   3.545 -10.166  -2.200 1.00 . A A .  7 ARG HE   1 1 
       18 10007 1 1  7 ARG HG2  H   4.584  -8.560  -3.832 1.00 . A A .  7 ARG HG2  1 1 
       18 10008 1 1  7 ARG HG3  H   3.222  -9.355  -4.623 1.00 . A A .  7 ARG HG3  1 1 
       18 10009 1 1  7 ARG HH11 H   5.506 -12.878  -3.160 1.00 . A A .  7 ARG HH11 1 1 
       18 10010 1 1  7 ARG HH12 H   5.213 -13.772  -1.705 1.00 . A A .  7 ARG HH12 1 1 
       18 10011 1 1  7 ARG HH21 H   3.152 -11.333  -0.280 1.00 . A A .  7 ARG HH21 1 1 
       18 10012 1 1  7 ARG HH22 H   3.873 -12.892  -0.068 1.00 . A A .  7 ARG HH22 1 1 
       18 10013 1 1  7 ARG N    N   6.635  -7.621  -4.921 1.00 . A A .  7 ARG N    1 1 
       18 10014 1 1  7 ARG NE   N   4.114 -10.882  -2.552 1.00 . A A .  7 ARG NE   1 1 
       18 10015 1 1  7 ARG NH1  N   5.070 -12.954  -2.263 1.00 . A A .  7 ARG NH1  1 1 
       18 10016 1 1  7 ARG NH2  N   3.730 -12.073  -0.623 1.00 . A A .  7 ARG NH2  1 1 
       18 10017 1 1  7 ARG O    O   4.049  -6.366  -4.902 1.00 . A A .  7 ARG O    1 1 
       18 10018 1 1  8 CYS C    C   2.363  -5.286  -8.289 1.00 . A A .  8 CYS C    1 1 
       18 10019 1 1  8 CYS CA   C   3.405  -4.983  -7.216 1.00 . A A .  8 CYS CA   1 1 
       18 10020 1 1  8 CYS CB   C   4.118  -3.668  -7.539 1.00 . A A .  8 CYS CB   1 1 
       18 10021 1 1  8 CYS H    H   4.854  -6.360  -7.912 1.00 . A A .  8 CYS H    1 1 
       18 10022 1 1  8 CYS HA   H   2.906  -4.887  -6.264 1.00 . A A .  8 CYS HA   1 1 
       18 10023 1 1  8 CYS HB2  H   3.396  -2.960  -7.920 1.00 . A A .  8 CYS HB2  1 1 
       18 10024 1 1  8 CYS HB3  H   4.558  -3.274  -6.635 1.00 . A A .  8 CYS HB3  1 1 
       18 10025 1 1  8 CYS N    N   4.371  -6.069  -7.109 1.00 . A A .  8 CYS N    1 1 
       18 10026 1 1  8 CYS O    O   2.419  -6.322  -8.949 1.00 . A A .  8 CYS O    1 1 
       18 10027 1 1  8 CYS SG   S   5.444  -3.826  -8.778 1.00 . A A .  8 CYS SG   1 1 
       18 10028 1 1  9 GLY C    C   0.475  -3.571 -10.593 1.00 . A A .  9 GLY C    1 1 
       18 10029 1 1  9 GLY CA   C   0.369  -4.559  -9.449 1.00 . A A .  9 GLY CA   1 1 
       18 10030 1 1  9 GLY H    H   1.416  -3.565  -7.900 1.00 . A A .  9 GLY H    1 1 
       18 10031 1 1  9 GLY HA2  H   0.441  -5.561  -9.845 1.00 . A A .  9 GLY HA2  1 1 
       18 10032 1 1  9 GLY HA3  H  -0.592  -4.439  -8.972 1.00 . A A .  9 GLY HA3  1 1 
       18 10033 1 1  9 GLY N    N   1.411  -4.372  -8.456 1.00 . A A .  9 GLY N    1 1 
       18 10034 1 1  9 GLY O    O   1.184  -2.570 -10.494 1.00 . A A .  9 GLY O    1 1 
       18 10035 1 1 10 ASN C    C  -1.379  -3.294 -13.784 1.00 . A A . 10 ASN C    1 1 
       18 10036 1 1 10 ASN CA   C  -0.213  -2.980 -12.852 1.00 . A A . 10 ASN CA   1 1 
       18 10037 1 1 10 ASN CB   C   1.111  -3.130 -13.605 1.00 . A A . 10 ASN CB   1 1 
       18 10038 1 1 10 ASN CG   C   1.253  -2.123 -14.730 1.00 . A A . 10 ASN CG   1 1 
       18 10039 1 1 10 ASN H    H  -0.779  -4.664 -11.702 1.00 . A A . 10 ASN H    1 1 
       18 10040 1 1 10 ASN HA   H  -0.308  -1.961 -12.507 1.00 . A A . 10 ASN HA   1 1 
       18 10041 1 1 10 ASN HB2  H   1.929  -2.986 -12.914 1.00 . A A . 10 ASN HB2  1 1 
       18 10042 1 1 10 ASN HB3  H   1.169  -4.123 -14.024 1.00 . A A . 10 ASN HB3  1 1 
       18 10043 1 1 10 ASN HD21 H   3.195  -2.526 -14.877 1.00 . A A . 10 ASN HD21 1 1 
       18 10044 1 1 10 ASN HD22 H   2.589  -1.337 -15.974 1.00 . A A . 10 ASN HD22 1 1 
       18 10045 1 1 10 ASN N    N  -0.232  -3.851 -11.683 1.00 . A A . 10 ASN N    1 1 
       18 10046 1 1 10 ASN ND2  N   2.469  -1.981 -15.246 1.00 . A A . 10 ASN ND2  1 1 
       18 10047 1 1 10 ASN O    O  -1.439  -4.370 -14.378 1.00 . A A . 10 ASN O    1 1 
       18 10048 1 1 10 ASN OD1  O   0.282  -1.482 -15.130 1.00 . A A . 10 ASN OD1  1 1 
       18 10049 1 1 11 ALA C    C  -3.049  -2.700 -16.224 1.00 . A A . 11 ALA C    1 1 
       18 10050 1 1 11 ALA CA   C  -3.466  -2.522 -14.769 1.00 . A A . 11 ALA CA   1 1 
       18 10051 1 1 11 ALA CB   C  -4.409  -1.336 -14.629 1.00 . A A . 11 ALA CB   1 1 
       18 10052 1 1 11 ALA H    H  -2.200  -1.511 -13.408 1.00 . A A . 11 ALA H    1 1 
       18 10053 1 1 11 ALA HA   H  -3.992  -3.408 -14.444 1.00 . A A . 11 ALA HA   1 1 
       18 10054 1 1 11 ALA HB1  H  -4.417  -1.003 -13.601 1.00 . A A . 11 ALA HB1  1 1 
       18 10055 1 1 11 ALA HB2  H  -4.073  -0.532 -15.266 1.00 . A A . 11 ALA HB2  1 1 
       18 10056 1 1 11 ALA HB3  H  -5.406  -1.633 -14.919 1.00 . A A . 11 ALA HB3  1 1 
       18 10057 1 1 11 ALA N    N  -2.304  -2.347 -13.907 1.00 . A A . 11 ALA N    1 1 
       18 10058 1 1 11 ALA O    O  -3.713  -3.400 -16.990 1.00 . A A . 11 ALA O    1 1 
       18 10059 1 1 12 LEU C    C  -1.108  -3.591 -18.333 1.00 . A A . 12 LEU C    1 1 
       18 10060 1 1 12 LEU CA   C  -1.441  -2.149 -17.967 1.00 . A A . 12 LEU CA   1 1 
       18 10061 1 1 12 LEU CB   C  -0.200  -1.269 -18.129 1.00 . A A . 12 LEU CB   1 1 
       18 10062 1 1 12 LEU CD1  C  -0.489   0.742 -19.596 1.00 . A A . 12 LEU CD1  1 1 
       18 10063 1 1 12 LEU CD2  C   1.508  -0.735 -19.885 1.00 . A A . 12 LEU CD2  1 1 
       18 10064 1 1 12 LEU CG   C   0.031  -0.685 -19.523 1.00 . A A . 12 LEU CG   1 1 
       18 10065 1 1 12 LEU H    H  -1.461  -1.518 -15.947 1.00 . A A . 12 LEU H    1 1 
       18 10066 1 1 12 LEU HA   H  -2.215  -1.791 -18.630 1.00 . A A . 12 LEU HA   1 1 
       18 10067 1 1 12 LEU HB2  H  -0.285  -0.447 -17.436 1.00 . A A . 12 LEU HB2  1 1 
       18 10068 1 1 12 LEU HB3  H   0.663  -1.867 -17.873 1.00 . A A . 12 LEU HB3  1 1 
       18 10069 1 1 12 LEU HD11 H   0.339   1.431 -19.527 1.00 . A A . 12 LEU HD11 1 1 
       18 10070 1 1 12 LEU HD12 H  -1.174   0.918 -18.779 1.00 . A A . 12 LEU HD12 1 1 
       18 10071 1 1 12 LEU HD13 H  -1.004   0.890 -20.535 1.00 . A A . 12 LEU HD13 1 1 
       18 10072 1 1 12 LEU HD21 H   1.831  -1.765 -19.936 1.00 . A A . 12 LEU HD21 1 1 
       18 10073 1 1 12 LEU HD22 H   2.081  -0.216 -19.130 1.00 . A A . 12 LEU HD22 1 1 
       18 10074 1 1 12 LEU HD23 H   1.661  -0.262 -20.843 1.00 . A A . 12 LEU HD23 1 1 
       18 10075 1 1 12 LEU HG   H  -0.512  -1.275 -20.249 1.00 . A A . 12 LEU HG   1 1 
       18 10076 1 1 12 LEU N    N  -1.947  -2.061 -16.601 1.00 . A A . 12 LEU N    1 1 
       18 10077 1 1 12 LEU O    O  -1.048  -3.946 -19.510 1.00 . A A . 12 LEU O    1 1 
       18 10078 1 1 13 TYR C    C  -1.691  -6.728 -17.035 1.00 . A A . 13 TYR C    1 1 
       18 10079 1 1 13 TYR CA   C  -0.566  -5.824 -17.531 1.00 . A A . 13 TYR CA   1 1 
       18 10080 1 1 13 TYR CB   C   0.740  -6.179 -16.819 1.00 . A A . 13 TYR CB   1 1 
       18 10081 1 1 13 TYR CD1  C   2.509  -4.674 -17.811 1.00 . A A . 13 TYR CD1  1 1 
       18 10082 1 1 13 TYR CD2  C   2.602  -7.002 -18.314 1.00 . A A . 13 TYR CD2  1 1 
       18 10083 1 1 13 TYR CE1  C   3.634  -4.458 -18.582 1.00 . A A . 13 TYR CE1  1 1 
       18 10084 1 1 13 TYR CE2  C   3.728  -6.795 -19.086 1.00 . A A . 13 TYR CE2  1 1 
       18 10085 1 1 13 TYR CG   C   1.973  -5.947 -17.664 1.00 . A A . 13 TYR CG   1 1 
       18 10086 1 1 13 TYR CZ   C   4.241  -5.521 -19.218 1.00 . A A . 13 TYR CZ   1 1 
       18 10087 1 1 13 TYR H    H  -0.955  -4.078 -16.400 1.00 . A A . 13 TYR H    1 1 
       18 10088 1 1 13 TYR HA   H  -0.439  -5.977 -18.593 1.00 . A A . 13 TYR HA   1 1 
       18 10089 1 1 13 TYR HB2  H   0.832  -5.578 -15.928 1.00 . A A . 13 TYR HB2  1 1 
       18 10090 1 1 13 TYR HB3  H   0.719  -7.223 -16.543 1.00 . A A . 13 TYR HB3  1 1 
       18 10091 1 1 13 TYR HD1  H   2.032  -3.843 -17.312 1.00 . A A . 13 TYR HD1  1 1 
       18 10092 1 1 13 TYR HD2  H   2.198  -7.999 -18.209 1.00 . A A . 13 TYR HD2  1 1 
       18 10093 1 1 13 TYR HE1  H   4.036  -3.460 -18.685 1.00 . A A . 13 TYR HE1  1 1 
       18 10094 1 1 13 TYR HE2  H   4.203  -7.628 -19.584 1.00 . A A . 13 TYR HE2  1 1 
       18 10095 1 1 13 TYR HH   H   5.983  -4.760 -19.502 1.00 . A A . 13 TYR HH   1 1 
       18 10096 1 1 13 TYR N    N  -0.893  -4.420 -17.317 1.00 . A A . 13 TYR N    1 1 
       18 10097 1 1 13 TYR O    O  -1.474  -7.901 -16.737 1.00 . A A . 13 TYR O    1 1 
       18 10098 1 1 13 TYR OH   O   5.363  -5.310 -19.986 1.00 . A A . 13 TYR OH   1 1 
       18 10099 1 1 14 GLY C    C  -3.773  -7.637 -15.171 1.00 . A A . 14 GLY C    1 1 
       18 10100 1 1 14 GLY CA   C  -4.037  -6.939 -16.490 1.00 . A A . 14 GLY CA   1 1 
       18 10101 1 1 14 GLY H    H  -3.009  -5.230 -17.201 1.00 . A A . 14 GLY H    1 1 
       18 10102 1 1 14 GLY HA2  H  -4.880  -6.274 -16.372 1.00 . A A . 14 GLY HA2  1 1 
       18 10103 1 1 14 GLY HA3  H  -4.280  -7.682 -17.236 1.00 . A A . 14 GLY HA3  1 1 
       18 10104 1 1 14 GLY N    N  -2.895  -6.170 -16.950 1.00 . A A . 14 GLY N    1 1 
       18 10105 1 1 14 GLY O    O  -4.288  -8.728 -14.923 1.00 . A A . 14 GLY O    1 1 
       18 10106 1 1 15 THR C    C  -3.070  -6.656 -11.889 1.00 . A A . 15 THR C    1 1 
       18 10107 1 1 15 THR CA   C  -2.632  -7.578 -13.022 1.00 . A A . 15 THR CA   1 1 
       18 10108 1 1 15 THR CB   C  -1.120  -7.843 -12.897 1.00 . A A . 15 THR CB   1 1 
       18 10109 1 1 15 THR CG2  C  -0.768  -9.227 -13.423 1.00 . A A . 15 THR CG2  1 1 
       18 10110 1 1 15 THR H    H  -2.587  -6.142 -14.577 1.00 . A A . 15 THR H    1 1 
       18 10111 1 1 15 THR HA   H  -3.151  -8.521 -12.928 1.00 . A A . 15 THR HA   1 1 
       18 10112 1 1 15 THR HB   H  -0.846  -7.791 -11.853 1.00 . A A . 15 THR HB   1 1 
       18 10113 1 1 15 THR HG1  H  -0.616  -6.900 -14.554 1.00 . A A . 15 THR HG1  1 1 
       18 10114 1 1 15 THR HG21 H  -1.558  -9.919 -13.173 1.00 . A A . 15 THR HG21 1 1 
       18 10115 1 1 15 THR HG22 H   0.157  -9.558 -12.975 1.00 . A A . 15 THR HG22 1 1 
       18 10116 1 1 15 THR HG23 H  -0.654  -9.185 -14.496 1.00 . A A . 15 THR HG23 1 1 
       18 10117 1 1 15 THR N    N  -2.966  -7.009 -14.322 1.00 . A A . 15 THR N    1 1 
       18 10118 1 1 15 THR O    O  -2.686  -5.488 -11.842 1.00 . A A . 15 THR O    1 1 
       18 10119 1 1 15 THR OG1  O  -0.387  -6.851 -13.623 1.00 . A A . 15 THR OG1  1 1 
       18 10120 1 1 16 LYS C    C  -3.522  -6.680  -8.600 1.00 . A A . 16 LYS C    1 1 
       18 10121 1 1 16 LYS CA   C  -4.366  -6.416  -9.843 1.00 . A A . 16 LYS CA   1 1 
       18 10122 1 1 16 LYS CB   C  -5.831  -6.758  -9.560 1.00 . A A . 16 LYS CB   1 1 
       18 10123 1 1 16 LYS CD   C  -8.137  -6.866 -10.548 1.00 . A A . 16 LYS CD   1 1 
       18 10124 1 1 16 LYS CE   C  -8.407  -7.548 -11.880 1.00 . A A . 16 LYS CE   1 1 
       18 10125 1 1 16 LYS CG   C  -6.801  -6.143 -10.553 1.00 . A A . 16 LYS CG   1 1 
       18 10126 1 1 16 LYS H    H  -4.148  -8.127 -11.070 1.00 . A A . 16 LYS H    1 1 
       18 10127 1 1 16 LYS HA   H  -4.292  -5.370 -10.098 1.00 . A A . 16 LYS HA   1 1 
       18 10128 1 1 16 LYS HB2  H  -5.949  -7.831  -9.589 1.00 . A A . 16 LYS HB2  1 1 
       18 10129 1 1 16 LYS HB3  H  -6.086  -6.403  -8.572 1.00 . A A . 16 LYS HB3  1 1 
       18 10130 1 1 16 LYS HD2  H  -8.129  -7.614  -9.769 1.00 . A A . 16 LYS HD2  1 1 
       18 10131 1 1 16 LYS HD3  H  -8.924  -6.151 -10.354 1.00 . A A . 16 LYS HD3  1 1 
       18 10132 1 1 16 LYS HE2  H  -8.251  -6.834 -12.674 1.00 . A A . 16 LYS HE2  1 1 
       18 10133 1 1 16 LYS HE3  H  -7.717  -8.370 -11.995 1.00 . A A . 16 LYS HE3  1 1 
       18 10134 1 1 16 LYS HG2  H  -6.964  -5.108 -10.291 1.00 . A A . 16 LYS HG2  1 1 
       18 10135 1 1 16 LYS HG3  H  -6.374  -6.202 -11.544 1.00 . A A . 16 LYS HG3  1 1 
       18 10136 1 1 16 LYS HZ1  H -10.474  -7.335 -11.670 1.00 . A A . 16 LYS HZ1  1 1 
       18 10137 1 1 16 LYS HZ2  H  -9.910  -8.895 -11.343 1.00 . A A . 16 LYS HZ2  1 1 
       18 10138 1 1 16 LYS HZ3  H -10.017  -8.353 -12.941 1.00 . A A . 16 LYS HZ3  1 1 
       18 10139 1 1 16 LYS N    N  -3.876  -7.189 -10.978 1.00 . A A . 16 LYS N    1 1 
       18 10140 1 1 16 LYS NZ   N  -9.800  -8.070 -11.965 1.00 . A A . 16 LYS NZ   1 1 
       18 10141 1 1 16 LYS O    O  -3.774  -7.628  -7.857 1.00 . A A . 16 LYS O    1 1 
       18 10142 1 1 17 GLY C    C  -1.441  -4.692  -6.477 1.00 . A A . 17 GLY C    1 1 
       18 10143 1 1 17 GLY CA   C  -1.656  -5.993  -7.224 1.00 . A A . 17 GLY CA   1 1 
       18 10144 1 1 17 GLY H    H  -2.367  -5.096  -9.006 1.00 . A A . 17 GLY H    1 1 
       18 10145 1 1 17 GLY HA2  H  -2.099  -6.713  -6.552 1.00 . A A . 17 GLY HA2  1 1 
       18 10146 1 1 17 GLY HA3  H  -0.698  -6.367  -7.555 1.00 . A A . 17 GLY HA3  1 1 
       18 10147 1 1 17 GLY N    N  -2.520  -5.834  -8.379 1.00 . A A . 17 GLY N    1 1 
       18 10148 1 1 17 GLY O    O  -1.925  -3.634  -6.879 1.00 . A A . 17 GLY O    1 1 
       18 10149 1 1 18 PRO C    C   0.544  -2.616  -5.219 1.00 . A A . 18 PRO C    1 1 
       18 10150 1 1 18 PRO CA   C  -0.408  -3.588  -4.532 1.00 . A A . 18 PRO CA   1 1 
       18 10151 1 1 18 PRO CB   C   0.250  -4.190  -3.287 1.00 . A A . 18 PRO CB   1 1 
       18 10152 1 1 18 PRO CD   C  -0.093  -5.989  -4.822 1.00 . A A . 18 PRO CD   1 1 
       18 10153 1 1 18 PRO CG   C   0.832  -5.480  -3.752 1.00 . A A . 18 PRO CG   1 1 
       18 10154 1 1 18 PRO HA   H  -1.310  -3.067  -4.248 1.00 . A A . 18 PRO HA   1 1 
       18 10155 1 1 18 PRO HB2  H   1.015  -3.519  -2.921 1.00 . A A . 18 PRO HB2  1 1 
       18 10156 1 1 18 PRO HB3  H  -0.495  -4.346  -2.521 1.00 . A A . 18 PRO HB3  1 1 
       18 10157 1 1 18 PRO HD2  H   0.465  -6.511  -5.586 1.00 . A A . 18 PRO HD2  1 1 
       18 10158 1 1 18 PRO HD3  H  -0.846  -6.636  -4.395 1.00 . A A . 18 PRO HD3  1 1 
       18 10159 1 1 18 PRO HG2  H   1.818  -5.313  -4.156 1.00 . A A . 18 PRO HG2  1 1 
       18 10160 1 1 18 PRO HG3  H   0.875  -6.180  -2.930 1.00 . A A . 18 PRO HG3  1 1 
       18 10161 1 1 18 PRO N    N  -0.701  -4.761  -5.361 1.00 . A A . 18 PRO N    1 1 
       18 10162 1 1 18 PRO O    O   1.436  -3.025  -5.961 1.00 . A A . 18 PRO O    1 1 
       18 10163 1 1 19 GLY C    C   2.596  -0.308  -4.985 1.00 . A A . 19 GLY C    1 1 
       18 10164 1 1 19 GLY CA   C   1.197  -0.314  -5.570 1.00 . A A . 19 GLY CA   1 1 
       18 10165 1 1 19 GLY H    H  -0.379  -1.057  -4.367 1.00 . A A . 19 GLY H    1 1 
       18 10166 1 1 19 GLY HA2  H   1.263  -0.501  -6.632 1.00 . A A . 19 GLY HA2  1 1 
       18 10167 1 1 19 GLY HA3  H   0.749   0.656  -5.413 1.00 . A A . 19 GLY HA3  1 1 
       18 10168 1 1 19 GLY N    N   0.348  -1.325  -4.967 1.00 . A A . 19 GLY N    1 1 
       18 10169 1 1 19 GLY O    O   3.101  -1.345  -4.555 1.00 . A A . 19 GLY O    1 1 
       18 10170 1 1 20 CYS C    C   4.785   2.392  -3.846 1.00 . A A . 20 CYS C    1 1 
       18 10171 1 1 20 CYS CA   C   4.573   1.001  -4.437 1.00 . A A . 20 CYS CA   1 1 
       18 10172 1 1 20 CYS CB   C   5.607   0.738  -5.533 1.00 . A A . 20 CYS CB   1 1 
       18 10173 1 1 20 CYS H    H   2.768   1.655  -5.328 1.00 . A A . 20 CYS H    1 1 
       18 10174 1 1 20 CYS HA   H   4.697   0.268  -3.654 1.00 . A A . 20 CYS HA   1 1 
       18 10175 1 1 20 CYS HB2  H   5.208   1.071  -6.481 1.00 . A A . 20 CYS HB2  1 1 
       18 10176 1 1 20 CYS HB3  H   6.506   1.295  -5.311 1.00 . A A . 20 CYS HB3  1 1 
       18 10177 1 1 20 CYS N    N   3.224   0.863  -4.971 1.00 . A A . 20 CYS N    1 1 
       18 10178 1 1 20 CYS O    O   4.361   3.394  -4.421 1.00 . A A . 20 CYS O    1 1 
       18 10179 1 1 20 CYS SG   S   6.071  -1.015  -5.713 1.00 . A A . 20 CYS SG   1 1 
       18 10180 1 1 21 CYS C    C   6.746   4.526  -2.794 1.00 . A A . 21 CYS C    1 1 
       18 10181 1 1 21 CYS CA   C   5.712   3.711  -2.022 1.00 . A A . 21 CYS CA   1 1 
       18 10182 1 1 21 CYS CB   C   6.205   3.462  -0.595 1.00 . A A . 21 CYS CB   1 1 
       18 10183 1 1 21 CYS H    H   5.757   1.611  -2.282 1.00 . A A . 21 CYS H    1 1 
       18 10184 1 1 21 CYS HA   H   4.789   4.268  -1.983 1.00 . A A . 21 CYS HA   1 1 
       18 10185 1 1 21 CYS HB2  H   7.214   3.079  -0.632 1.00 . A A . 21 CYS HB2  1 1 
       18 10186 1 1 21 CYS HB3  H   6.200   4.396  -0.053 1.00 . A A . 21 CYS HB3  1 1 
       18 10187 1 1 21 CYS N    N   5.444   2.445  -2.693 1.00 . A A . 21 CYS N    1 1 
       18 10188 1 1 21 CYS O    O   6.737   5.756  -2.753 1.00 . A A . 21 CYS O    1 1 
       18 10189 1 1 21 CYS SG   S   5.195   2.270   0.342 1.00 . A A . 21 CYS SG   1 1 
       18 10190 1 1 22 ASN C    C   9.272   3.534  -5.305 1.00 . A A . 22 ASN C    1 1 
       18 10191 1 1 22 ASN CA   C   8.676   4.490  -4.276 1.00 . A A . 22 ASN CA   1 1 
       18 10192 1 1 22 ASN CB   C   9.778   5.016  -3.354 1.00 . A A . 22 ASN CB   1 1 
       18 10193 1 1 22 ASN CG   C  10.189   4.001  -2.306 1.00 . A A . 22 ASN CG   1 1 
       18 10194 1 1 22 ASN H    H   7.591   2.852  -3.488 1.00 . A A . 22 ASN H    1 1 
       18 10195 1 1 22 ASN HA   H   8.225   5.323  -4.794 1.00 . A A . 22 ASN HA   1 1 
       18 10196 1 1 22 ASN HB2  H  10.647   5.264  -3.947 1.00 . A A . 22 ASN HB2  1 1 
       18 10197 1 1 22 ASN HB3  H   9.426   5.904  -2.851 1.00 . A A . 22 ASN HB3  1 1 
       18 10198 1 1 22 ASN HD21 H  11.041   5.431  -1.218 1.00 . A A . 22 ASN HD21 1 1 
       18 10199 1 1 22 ASN HD22 H  11.132   3.835  -0.564 1.00 . A A . 22 ASN HD22 1 1 
       18 10200 1 1 22 ASN N    N   7.636   3.831  -3.495 1.00 . A A . 22 ASN N    1 1 
       18 10201 1 1 22 ASN ND2  N  10.854   4.469  -1.257 1.00 . A A . 22 ASN ND2  1 1 
       18 10202 1 1 22 ASN O    O   9.692   2.428  -4.970 1.00 . A A . 22 ASN O    1 1 
       18 10203 1 1 22 ASN OD1  O   9.910   2.809  -2.437 1.00 . A A . 22 ASN OD1  1 1 
       18 10204 1 1 23 GLY C    C   8.792   2.686  -8.604 1.00 . A A . 23 GLY C    1 1 
       18 10205 1 1 23 GLY CA   C   9.851   3.142  -7.620 1.00 . A A . 23 GLY CA   1 1 
       18 10206 1 1 23 GLY H    H   8.955   4.862  -6.770 1.00 . A A . 23 GLY H    1 1 
       18 10207 1 1 23 GLY HA2  H  10.603   3.706  -8.152 1.00 . A A . 23 GLY HA2  1 1 
       18 10208 1 1 23 GLY HA3  H  10.313   2.272  -7.178 1.00 . A A . 23 GLY HA3  1 1 
       18 10209 1 1 23 GLY N    N   9.305   3.971  -6.561 1.00 . A A . 23 GLY N    1 1 
       18 10210 1 1 23 GLY O    O   7.640   2.463  -8.230 1.00 . A A . 23 GLY O    1 1 
       18 10211 1 1 24 LYS C    C   8.215   0.596 -11.004 1.00 . A A . 24 LYS C    1 1 
       18 10212 1 1 24 LYS CA   C   8.256   2.117 -10.910 1.00 . A A . 24 LYS CA   1 1 
       18 10213 1 1 24 LYS CB   C   8.664   2.712 -12.260 1.00 . A A . 24 LYS CB   1 1 
       18 10214 1 1 24 LYS CD   C   8.082   4.454 -13.973 1.00 . A A . 24 LYS CD   1 1 
       18 10215 1 1 24 LYS CE   C   8.055   5.958 -14.199 1.00 . A A . 24 LYS CE   1 1 
       18 10216 1 1 24 LYS CG   C   8.131   4.115 -12.492 1.00 . A A . 24 LYS CG   1 1 
       18 10217 1 1 24 LYS H    H  10.112   2.742 -10.105 1.00 . A A . 24 LYS H    1 1 
       18 10218 1 1 24 LYS HA   H   7.272   2.477 -10.650 1.00 . A A . 24 LYS HA   1 1 
       18 10219 1 1 24 LYS HB2  H   9.742   2.745 -12.314 1.00 . A A . 24 LYS HB2  1 1 
       18 10220 1 1 24 LYS HB3  H   8.292   2.073 -13.048 1.00 . A A . 24 LYS HB3  1 1 
       18 10221 1 1 24 LYS HD2  H   8.956   4.044 -14.457 1.00 . A A . 24 LYS HD2  1 1 
       18 10222 1 1 24 LYS HD3  H   7.192   4.018 -14.404 1.00 . A A . 24 LYS HD3  1 1 
       18 10223 1 1 24 LYS HE2  H   7.318   6.182 -14.955 1.00 . A A . 24 LYS HE2  1 1 
       18 10224 1 1 24 LYS HE3  H   7.781   6.443 -13.274 1.00 . A A . 24 LYS HE3  1 1 
       18 10225 1 1 24 LYS HG2  H   7.133   4.183 -12.085 1.00 . A A . 24 LYS HG2  1 1 
       18 10226 1 1 24 LYS HG3  H   8.776   4.823 -11.991 1.00 . A A . 24 LYS HG3  1 1 
       18 10227 1 1 24 LYS HZ1  H   9.985   6.663 -13.820 1.00 . A A . 24 LYS HZ1  1 1 
       18 10228 1 1 24 LYS HZ2  H   9.256   7.359 -15.178 1.00 . A A . 24 LYS HZ2  1 1 
       18 10229 1 1 24 LYS HZ3  H   9.849   5.777 -15.255 1.00 . A A . 24 LYS HZ3  1 1 
       18 10230 1 1 24 LYS N    N   9.180   2.549  -9.867 1.00 . A A . 24 LYS N    1 1 
       18 10231 1 1 24 LYS NZ   N   9.379   6.475 -14.644 1.00 . A A . 24 LYS NZ   1 1 
       18 10232 1 1 24 LYS O    O   9.232  -0.075 -10.828 1.00 . A A . 24 LYS O    1 1 
       18 10233 1 1 25 CYS C    C   7.388  -1.889 -12.744 1.00 . A A . 25 CYS C    1 1 
       18 10234 1 1 25 CYS CA   C   6.859  -1.386 -11.403 1.00 . A A . 25 CYS CA   1 1 
       18 10235 1 1 25 CYS CB   C   5.382  -1.757 -11.254 1.00 . A A . 25 CYS CB   1 1 
       18 10236 1 1 25 CYS H    H   6.258   0.643 -11.414 1.00 . A A . 25 CYS H    1 1 
       18 10237 1 1 25 CYS HA   H   7.421  -1.855 -10.610 1.00 . A A . 25 CYS HA   1 1 
       18 10238 1 1 25 CYS HB2  H   4.900  -1.031 -10.616 1.00 . A A . 25 CYS HB2  1 1 
       18 10239 1 1 25 CYS HB3  H   4.914  -1.740 -12.227 1.00 . A A . 25 CYS HB3  1 1 
       18 10240 1 1 25 CYS N    N   7.033   0.056 -11.284 1.00 . A A . 25 CYS N    1 1 
       18 10241 1 1 25 CYS O    O   7.244  -1.222 -13.769 1.00 . A A . 25 CYS O    1 1 
       18 10242 1 1 25 CYS SG   S   5.099  -3.404 -10.529 1.00 . A A . 25 CYS SG   1 1 
       18 10243 1 1 26 ILE C    C   7.990  -5.062 -14.169 1.00 . A A . 26 ILE C    1 1 
       18 10244 1 1 26 ILE CA   C   8.548  -3.661 -13.941 1.00 . A A . 26 ILE CA   1 1 
       18 10245 1 1 26 ILE CB   C  10.085  -3.736 -13.886 1.00 . A A . 26 ILE CB   1 1 
       18 10246 1 1 26 ILE CD1  C  11.838  -3.835 -15.728 1.00 . A A . 26 ILE CD1  1 1 
       18 10247 1 1 26 ILE CG1  C  10.625  -4.488 -15.104 1.00 . A A . 26 ILE CG1  1 1 
       18 10248 1 1 26 ILE CG2  C  10.537  -4.409 -12.598 1.00 . A A . 26 ILE CG2  1 1 
       18 10249 1 1 26 ILE H    H   8.082  -3.552 -11.879 1.00 . A A . 26 ILE H    1 1 
       18 10250 1 1 26 ILE HA   H   8.267  -3.033 -14.774 1.00 . A A . 26 ILE HA   1 1 
       18 10251 1 1 26 ILE HB   H  10.472  -2.728 -13.892 1.00 . A A . 26 ILE HB   1 1 
       18 10252 1 1 26 ILE HD11 H  12.731  -4.346 -15.401 1.00 . A A . 26 ILE HD11 1 1 
       18 10253 1 1 26 ILE HD12 H  11.764  -3.890 -16.804 1.00 . A A . 26 ILE HD12 1 1 
       18 10254 1 1 26 ILE HD13 H  11.885  -2.799 -15.424 1.00 . A A . 26 ILE HD13 1 1 
       18 10255 1 1 26 ILE HG12 H  10.902  -5.487 -14.808 1.00 . A A . 26 ILE HG12 1 1 
       18 10256 1 1 26 ILE HG13 H   9.851  -4.541 -15.856 1.00 . A A . 26 ILE HG13 1 1 
       18 10257 1 1 26 ILE HG21 H   9.671  -4.692 -12.017 1.00 . A A . 26 ILE HG21 1 1 
       18 10258 1 1 26 ILE HG22 H  11.113  -5.290 -12.836 1.00 . A A . 26 ILE HG22 1 1 
       18 10259 1 1 26 ILE HG23 H  11.145  -3.723 -12.027 1.00 . A A . 26 ILE HG23 1 1 
       18 10260 1 1 26 ILE N    N   7.999  -3.069 -12.727 1.00 . A A . 26 ILE N    1 1 
       18 10261 1 1 26 ILE O    O   8.410  -6.023 -13.524 1.00 . A A . 26 ILE O    1 1 
       18 10262 1 1 27 CYS C    C   7.190  -7.166 -16.521 1.00 . A A . 27 CYS C    1 1 
       18 10263 1 1 27 CYS CA   C   6.425  -6.454 -15.409 1.00 . A A . 27 CYS CA   1 1 
       18 10264 1 1 27 CYS CB   C   4.967  -6.255 -15.825 1.00 . A A . 27 CYS CB   1 1 
       18 10265 1 1 27 CYS H    H   6.747  -4.369 -15.574 1.00 . A A . 27 CYS H    1 1 
       18 10266 1 1 27 CYS HA   H   6.456  -7.066 -14.520 1.00 . A A . 27 CYS HA   1 1 
       18 10267 1 1 27 CYS HB2  H   4.935  -5.646 -16.717 1.00 . A A . 27 CYS HB2  1 1 
       18 10268 1 1 27 CYS HB3  H   4.526  -7.218 -16.038 1.00 . A A . 27 CYS HB3  1 1 
       18 10269 1 1 27 CYS N    N   7.041  -5.171 -15.093 1.00 . A A . 27 CYS N    1 1 
       18 10270 1 1 27 CYS O    O   7.351  -6.631 -17.619 1.00 . A A . 27 CYS O    1 1 
       18 10271 1 1 27 CYS SG   S   3.938  -5.440 -14.562 1.00 . A A . 27 CYS SG   1 1 
       18 10272 1 1 28 ARG C    C   7.577 -10.332 -17.712 1.00 . A A . 28 ARG C    1 1 
       18 10273 1 1 28 ARG CA   C   8.409  -9.159 -17.204 1.00 . A A . 28 ARG CA   1 1 
       18 10274 1 1 28 ARG CB   C   9.710  -9.672 -16.586 1.00 . A A . 28 ARG CB   1 1 
       18 10275 1 1 28 ARG CD   C  11.022  -9.279 -18.693 1.00 . A A . 28 ARG CD   1 1 
       18 10276 1 1 28 ARG CG   C  10.670 -10.274 -17.599 1.00 . A A . 28 ARG CG   1 1 
       18 10277 1 1 28 ARG CZ   C  12.936  -8.707 -20.126 1.00 . A A . 28 ARG CZ   1 1 
       18 10278 1 1 28 ARG H    H   7.499  -8.747 -15.338 1.00 . A A . 28 ARG H    1 1 
       18 10279 1 1 28 ARG HA   H   8.646  -8.514 -18.037 1.00 . A A . 28 ARG HA   1 1 
       18 10280 1 1 28 ARG HB2  H  10.210  -8.851 -16.093 1.00 . A A . 28 ARG HB2  1 1 
       18 10281 1 1 28 ARG HB3  H   9.472 -10.429 -15.853 1.00 . A A . 28 ARG HB3  1 1 
       18 10282 1 1 28 ARG HD2  H  10.354  -9.431 -19.528 1.00 . A A . 28 ARG HD2  1 1 
       18 10283 1 1 28 ARG HD3  H  10.892  -8.279 -18.307 1.00 . A A . 28 ARG HD3  1 1 
       18 10284 1 1 28 ARG HE   H  12.949 -10.118 -18.716 1.00 . A A . 28 ARG HE   1 1 
       18 10285 1 1 28 ARG HG2  H  11.577 -10.569 -17.091 1.00 . A A . 28 ARG HG2  1 1 
       18 10286 1 1 28 ARG HG3  H  10.208 -11.141 -18.047 1.00 . A A . 28 ARG HG3  1 1 
       18 10287 1 1 28 ARG HH11 H  11.266  -7.621 -20.464 1.00 . A A . 28 ARG HH11 1 1 
       18 10288 1 1 28 ARG HH12 H  12.623  -7.227 -21.467 1.00 . A A . 28 ARG HH12 1 1 
       18 10289 1 1 28 ARG HH21 H  14.742  -9.609 -20.031 1.00 . A A . 28 ARG HH21 1 1 
       18 10290 1 1 28 ARG HH22 H  14.599  -8.359 -21.220 1.00 . A A . 28 ARG HH22 1 1 
       18 10291 1 1 28 ARG N    N   7.660  -8.374 -16.230 1.00 . A A . 28 ARG N    1 1 
       18 10292 1 1 28 ARG NE   N  12.399  -9.435 -19.154 1.00 . A A . 28 ARG NE   1 1 
       18 10293 1 1 28 ARG NH1  N  12.216  -7.775 -20.736 1.00 . A A . 28 ARG NH1  1 1 
       18 10294 1 1 28 ARG NH2  N  14.196  -8.908 -20.489 1.00 . A A . 28 ARG NH2  1 1 
       18 10295 1 1 28 ARG O    O   6.620 -10.757 -17.064 1.00 . A A . 28 ARG O    1 1 
       18 10296 1 1 29 THR C    C   8.194 -12.909 -20.206 1.00 . A A . 29 THR C    1 1 
       18 10297 1 1 29 THR CA   C   7.235 -11.977 -19.474 1.00 . A A . 29 THR CA   1 1 
       18 10298 1 1 29 THR CB   C   6.152 -11.496 -20.458 1.00 . A A . 29 THR CB   1 1 
       18 10299 1 1 29 THR CG2  C   4.807 -11.365 -19.761 1.00 . A A . 29 THR CG2  1 1 
       18 10300 1 1 29 THR H    H   8.719 -10.472 -19.347 1.00 . A A . 29 THR H    1 1 
       18 10301 1 1 29 THR HA   H   6.752 -12.525 -18.679 1.00 . A A . 29 THR HA   1 1 
       18 10302 1 1 29 THR HB   H   6.061 -12.224 -21.252 1.00 . A A . 29 THR HB   1 1 
       18 10303 1 1 29 THR HG1  H   6.902 -10.373 -21.896 1.00 . A A . 29 THR HG1  1 1 
       18 10304 1 1 29 THR HG21 H   4.952 -10.949 -18.775 1.00 . A A . 29 THR HG21 1 1 
       18 10305 1 1 29 THR HG22 H   4.349 -12.340 -19.677 1.00 . A A . 29 THR HG22 1 1 
       18 10306 1 1 29 THR HG23 H   4.166 -10.714 -20.335 1.00 . A A . 29 THR HG23 1 1 
       18 10307 1 1 29 THR N    N   7.948 -10.854 -18.878 1.00 . A A . 29 THR N    1 1 
       18 10308 1 1 29 THR O    O   8.656 -12.603 -21.306 1.00 . A A . 29 THR O    1 1 
       18 10309 1 1 29 THR OG1  O   6.528 -10.235 -21.022 1.00 . A A . 29 THR OG1  1 1 
       18 10310 1 1 30 VAL C    C   9.062 -16.439 -19.710 1.00 . A A . 30 VAL C    1 1 
       18 10311 1 1 30 VAL CA   C   9.391 -15.028 -20.184 1.00 . A A . 30 VAL CA   1 1 
       18 10312 1 1 30 VAL CB   C  10.861 -14.715 -19.846 1.00 . A A . 30 VAL CB   1 1 
       18 10313 1 1 30 VAL CG1  C  11.265 -13.365 -20.419 1.00 . A A . 30 VAL CG1  1 1 
       18 10314 1 1 30 VAL CG2  C  11.080 -14.752 -18.341 1.00 . A A . 30 VAL CG2  1 1 
       18 10315 1 1 30 VAL H    H   8.090 -14.237 -18.715 1.00 . A A . 30 VAL H    1 1 
       18 10316 1 1 30 VAL HA   H   9.273 -14.983 -21.257 1.00 . A A . 30 VAL HA   1 1 
       18 10317 1 1 30 VAL HB   H  11.483 -15.473 -20.298 1.00 . A A . 30 VAL HB   1 1 
       18 10318 1 1 30 VAL HG11 H  10.662 -12.589 -19.970 1.00 . A A . 30 VAL HG11 1 1 
       18 10319 1 1 30 VAL HG12 H  12.308 -13.181 -20.207 1.00 . A A . 30 VAL HG12 1 1 
       18 10320 1 1 30 VAL HG13 H  11.110 -13.367 -21.488 1.00 . A A . 30 VAL HG13 1 1 
       18 10321 1 1 30 VAL HG21 H  10.546 -13.934 -17.880 1.00 . A A . 30 VAL HG21 1 1 
       18 10322 1 1 30 VAL HG22 H  10.714 -15.689 -17.946 1.00 . A A . 30 VAL HG22 1 1 
       18 10323 1 1 30 VAL HG23 H  12.135 -14.659 -18.128 1.00 . A A . 30 VAL HG23 1 1 
       18 10324 1 1 30 VAL N    N   8.489 -14.050 -19.590 1.00 . A A . 30 VAL N    1 1 
       18 10325 1 1 30 VAL O    O   8.736 -16.669 -18.545 1.00 . A A . 30 VAL O    1 1 
       18 10326 1 1 31 PRO C    C   9.568 -19.291 -19.065 1.00 . A A . 31 PRO C    1 1 
       18 10327 1 1 31 PRO CA   C   8.864 -18.815 -20.331 1.00 . A A . 31 PRO CA   1 1 
       18 10328 1 1 31 PRO CB   C   9.408 -19.557 -21.555 1.00 . A A . 31 PRO CB   1 1 
       18 10329 1 1 31 PRO CD   C   9.531 -17.208 -22.040 1.00 . A A . 31 PRO CD   1 1 
       18 10330 1 1 31 PRO CG   C   9.349 -18.559 -22.660 1.00 . A A . 31 PRO CG   1 1 
       18 10331 1 1 31 PRO HA   H   7.803 -18.995 -20.241 1.00 . A A . 31 PRO HA   1 1 
       18 10332 1 1 31 PRO HB2  H  10.423 -19.876 -21.364 1.00 . A A . 31 PRO HB2  1 1 
       18 10333 1 1 31 PRO HB3  H   8.787 -20.415 -21.765 1.00 . A A . 31 PRO HB3  1 1 
       18 10334 1 1 31 PRO HD2  H  10.563 -16.898 -22.118 1.00 . A A . 31 PRO HD2  1 1 
       18 10335 1 1 31 PRO HD3  H   8.882 -16.488 -22.516 1.00 . A A . 31 PRO HD3  1 1 
       18 10336 1 1 31 PRO HG2  H  10.141 -18.747 -23.368 1.00 . A A . 31 PRO HG2  1 1 
       18 10337 1 1 31 PRO HG3  H   8.387 -18.610 -23.149 1.00 . A A . 31 PRO HG3  1 1 
       18 10338 1 1 31 PRO N    N   9.149 -17.409 -20.632 1.00 . A A . 31 PRO N    1 1 
       18 10339 1 1 31 PRO O    O   9.081 -20.184 -18.371 1.00 . A A . 31 PRO O    1 1 
       18 10340 1 1 32 ARG C    C  10.807 -18.541 -16.317 1.00 . A A . 32 ARG C    1 1 
       18 10341 1 1 32 ARG CA   C  11.485 -19.051 -17.585 1.00 . A A . 32 ARG CA   1 1 
       18 10342 1 1 32 ARG CB   C  12.903 -18.485 -17.681 1.00 . A A . 32 ARG CB   1 1 
       18 10343 1 1 32 ARG CD   C  15.242 -18.592 -16.767 1.00 . A A . 32 ARG CD   1 1 
       18 10344 1 1 32 ARG CG   C  13.765 -18.792 -16.467 1.00 . A A . 32 ARG CG   1 1 
       18 10345 1 1 32 ARG CZ   C  16.278 -20.807 -16.516 1.00 . A A . 32 ARG CZ   1 1 
       18 10346 1 1 32 ARG H    H  11.051 -17.983 -19.360 1.00 . A A . 32 ARG H    1 1 
       18 10347 1 1 32 ARG HA   H  11.540 -20.128 -17.542 1.00 . A A . 32 ARG HA   1 1 
       18 10348 1 1 32 ARG HB2  H  13.387 -18.901 -18.552 1.00 . A A . 32 ARG HB2  1 1 
       18 10349 1 1 32 ARG HB3  H  12.843 -17.413 -17.790 1.00 . A A . 32 ARG HB3  1 1 
       18 10350 1 1 32 ARG HD2  H  15.396 -18.688 -17.831 1.00 . A A . 32 ARG HD2  1 1 
       18 10351 1 1 32 ARG HD3  H  15.528 -17.600 -16.451 1.00 . A A . 32 ARG HD3  1 1 
       18 10352 1 1 32 ARG HE   H  16.513 -19.289 -15.245 1.00 . A A . 32 ARG HE   1 1 
       18 10353 1 1 32 ARG HG2  H  13.481 -18.135 -15.659 1.00 . A A . 32 ARG HG2  1 1 
       18 10354 1 1 32 ARG HG3  H  13.602 -19.819 -16.173 1.00 . A A . 32 ARG HG3  1 1 
       18 10355 1 1 32 ARG HH11 H  15.120 -20.591 -18.157 1.00 . A A . 32 ARG HH11 1 1 
       18 10356 1 1 32 ARG HH12 H  15.856 -22.148 -17.969 1.00 . A A . 32 ARG HH12 1 1 
       18 10357 1 1 32 ARG HH21 H  17.487 -21.335 -14.985 1.00 . A A . 32 ARG HH21 1 1 
       18 10358 1 1 32 ARG HH22 H  17.202 -22.570 -16.164 1.00 . A A . 32 ARG HH22 1 1 
       18 10359 1 1 32 ARG N    N  10.715 -18.688 -18.769 1.00 . A A . 32 ARG N    1 1 
       18 10360 1 1 32 ARG NE   N  16.079 -19.570 -16.077 1.00 . A A . 32 ARG NE   1 1 
       18 10361 1 1 32 ARG NH1  N  15.703 -21.216 -17.639 1.00 . A A . 32 ARG NH1  1 1 
       18 10362 1 1 32 ARG NH2  N  17.053 -21.639 -15.832 1.00 . A A . 32 ARG NH2  1 1 
       18 10363 1 1 32 ARG O    O  11.251 -17.567 -15.711 1.00 . A A . 32 ARG O    1 1 
       18 10364 1 1 33 LYS C    C   8.714 -17.323 -14.713 1.00 . A A . 33 LYS C    1 1 
       18 10365 1 1 33 LYS CA   C   8.986 -18.824 -14.726 1.00 . A A . 33 LYS CA   1 1 
       18 10366 1 1 33 LYS CB   C   9.764 -19.223 -13.470 1.00 . A A . 33 LYS CB   1 1 
       18 10367 1 1 33 LYS CD   C  10.475 -21.052 -11.902 1.00 . A A . 33 LYS CD   1 1 
       18 10368 1 1 33 LYS CE   C  11.793 -21.697 -12.302 1.00 . A A . 33 LYS CE   1 1 
       18 10369 1 1 33 LYS CG   C   9.637 -20.695 -13.118 1.00 . A A . 33 LYS CG   1 1 
       18 10370 1 1 33 LYS H    H   9.421 -19.977 -16.447 1.00 . A A . 33 LYS H    1 1 
       18 10371 1 1 33 LYS HA   H   8.043 -19.348 -14.737 1.00 . A A . 33 LYS HA   1 1 
       18 10372 1 1 33 LYS HB2  H  10.809 -18.999 -13.621 1.00 . A A . 33 LYS HB2  1 1 
       18 10373 1 1 33 LYS HB3  H   9.398 -18.643 -12.635 1.00 . A A . 33 LYS HB3  1 1 
       18 10374 1 1 33 LYS HD2  H  10.683 -20.153 -11.342 1.00 . A A . 33 LYS HD2  1 1 
       18 10375 1 1 33 LYS HD3  H   9.919 -21.743 -11.283 1.00 . A A . 33 LYS HD3  1 1 
       18 10376 1 1 33 LYS HE2  H  12.055 -22.439 -11.563 1.00 . A A . 33 LYS HE2  1 1 
       18 10377 1 1 33 LYS HE3  H  11.667 -22.175 -13.263 1.00 . A A . 33 LYS HE3  1 1 
       18 10378 1 1 33 LYS HG2  H   8.602 -20.918 -12.907 1.00 . A A . 33 LYS HG2  1 1 
       18 10379 1 1 33 LYS HG3  H   9.970 -21.286 -13.960 1.00 . A A . 33 LYS HG3  1 1 
       18 10380 1 1 33 LYS HZ1  H  12.691 -20.017 -13.158 1.00 . A A . 33 LYS HZ1  1 1 
       18 10381 1 1 33 LYS HZ2  H  13.792 -21.176 -12.607 1.00 . A A . 33 LYS HZ2  1 1 
       18 10382 1 1 33 LYS HZ3  H  12.986 -20.182 -11.500 1.00 . A A . 33 LYS HZ3  1 1 
       18 10383 1 1 33 LYS N    N   9.727 -19.207 -15.922 1.00 . A A . 33 LYS N    1 1 
       18 10384 1 1 33 LYS NZ   N  12.893 -20.698 -12.398 1.00 . A A . 33 LYS NZ   1 1 
       18 10385 1 1 33 LYS O    O   8.865 -16.664 -13.685 1.00 . A A . 33 LYS O    1 1 
       18 10386 1 1 34 GLY C    C   6.604 -15.096 -16.416 1.00 . A A . 34 GLY C    1 1 
       18 10387 1 1 34 GLY CA   C   8.023 -15.370 -15.959 1.00 . A A . 34 GLY CA   1 1 
       18 10388 1 1 34 GLY H    H   8.208 -17.363 -16.649 1.00 . A A . 34 GLY H    1 1 
       18 10389 1 1 34 GLY HA2  H   8.172 -14.916 -14.991 1.00 . A A . 34 GLY HA2  1 1 
       18 10390 1 1 34 GLY HA3  H   8.708 -14.922 -16.664 1.00 . A A . 34 GLY HA3  1 1 
       18 10391 1 1 34 GLY N    N   8.311 -16.789 -15.861 1.00 . A A . 34 GLY N    1 1 
       18 10392 1 1 34 GLY O    O   6.384 -14.353 -17.373 1.00 . A A . 34 GLY O    1 1 
       18 10393 1 1 35 VAL C    C   3.686 -14.219 -15.489 1.00 . A A . 35 VAL C    1 1 
       18 10394 1 1 35 VAL CA   C   4.231 -15.517 -16.074 1.00 . A A . 35 VAL CA   1 1 
       18 10395 1 1 35 VAL CB   C   3.374 -16.694 -15.570 1.00 . A A . 35 VAL CB   1 1 
       18 10396 1 1 35 VAL CG1  C   3.619 -17.934 -16.415 1.00 . A A . 35 VAL CG1  1 1 
       18 10397 1 1 35 VAL CG2  C   3.663 -16.972 -14.103 1.00 . A A . 35 VAL CG2  1 1 
       18 10398 1 1 35 VAL H    H   5.874 -16.279 -14.979 1.00 . A A . 35 VAL H    1 1 
       18 10399 1 1 35 VAL HA   H   4.151 -15.477 -17.151 1.00 . A A . 35 VAL HA   1 1 
       18 10400 1 1 35 VAL HB   H   2.333 -16.421 -15.665 1.00 . A A . 35 VAL HB   1 1 
       18 10401 1 1 35 VAL HG11 H   2.799 -18.067 -17.105 1.00 . A A . 35 VAL HG11 1 1 
       18 10402 1 1 35 VAL HG12 H   4.541 -17.818 -16.967 1.00 . A A . 35 VAL HG12 1 1 
       18 10403 1 1 35 VAL HG13 H   3.692 -18.799 -15.772 1.00 . A A . 35 VAL HG13 1 1 
       18 10404 1 1 35 VAL HG21 H   4.352 -16.232 -13.726 1.00 . A A . 35 VAL HG21 1 1 
       18 10405 1 1 35 VAL HG22 H   2.742 -16.927 -13.539 1.00 . A A . 35 VAL HG22 1 1 
       18 10406 1 1 35 VAL HG23 H   4.098 -17.955 -14.001 1.00 . A A . 35 VAL HG23 1 1 
       18 10407 1 1 35 VAL N    N   5.636 -15.699 -15.732 1.00 . A A . 35 VAL N    1 1 
       18 10408 1 1 35 VAL O    O   2.939 -14.232 -14.512 1.00 . A A . 35 VAL O    1 1 
       18 10409 1 1 36 ASN C    C   4.244 -11.442 -14.288 1.00 . A A . 36 ASN C    1 1 
       18 10410 1 1 36 ASN CA   C   3.616 -11.790 -15.634 1.00 . A A . 36 ASN CA   1 1 
       18 10411 1 1 36 ASN CB   C   2.091 -11.763 -15.521 1.00 . A A . 36 ASN CB   1 1 
       18 10412 1 1 36 ASN CG   C   1.515 -10.384 -15.780 1.00 . A A . 36 ASN CG   1 1 
       18 10413 1 1 36 ASN H    H   4.664 -13.152 -16.870 1.00 . A A . 36 ASN H    1 1 
       18 10414 1 1 36 ASN HA   H   3.927 -11.057 -16.364 1.00 . A A . 36 ASN HA   1 1 
       18 10415 1 1 36 ASN HB2  H   1.670 -12.449 -16.242 1.00 . A A . 36 ASN HB2  1 1 
       18 10416 1 1 36 ASN HB3  H   1.804 -12.072 -14.527 1.00 . A A . 36 ASN HB3  1 1 
       18 10417 1 1 36 ASN HD21 H   0.791 -10.989 -17.530 1.00 . A A . 36 ASN HD21 1 1 
       18 10418 1 1 36 ASN HD22 H   0.482  -9.340 -17.118 1.00 . A A . 36 ASN HD22 1 1 
       18 10419 1 1 36 ASN N    N   4.066 -13.098 -16.095 1.00 . A A . 36 ASN N    1 1 
       18 10420 1 1 36 ASN ND2  N   0.863 -10.221 -16.925 1.00 . A A . 36 ASN ND2  1 1 
       18 10421 1 1 36 ASN O    O   3.542 -11.246 -13.296 1.00 . A A . 36 ASN O    1 1 
       18 10422 1 1 36 ASN OD1  O   1.656  -9.477 -14.960 1.00 . A A . 36 ASN OD1  1 1 
       18 10423 1 1 37 SER C    C   6.516  -9.541 -12.916 1.00 . A A . 37 SER C    1 1 
       18 10424 1 1 37 SER CA   C   6.294 -11.045 -13.037 1.00 . A A . 37 SER CA   1 1 
       18 10425 1 1 37 SER CB   C   7.638 -11.774 -13.007 1.00 . A A . 37 SER CB   1 1 
       18 10426 1 1 37 SER H    H   6.075 -11.534 -15.085 1.00 . A A . 37 SER H    1 1 
       18 10427 1 1 37 SER HA   H   5.695 -11.377 -12.202 1.00 . A A . 37 SER HA   1 1 
       18 10428 1 1 37 SER HB2  H   8.101 -11.633 -12.042 1.00 . A A . 37 SER HB2  1 1 
       18 10429 1 1 37 SER HB3  H   7.477 -12.829 -13.178 1.00 . A A . 37 SER HB3  1 1 
       18 10430 1 1 37 SER HG   H   9.411 -11.281 -13.679 1.00 . A A . 37 SER HG   1 1 
       18 10431 1 1 37 SER N    N   5.571 -11.367 -14.262 1.00 . A A . 37 SER N    1 1 
       18 10432 1 1 37 SER O    O   7.412  -8.981 -13.547 1.00 . A A . 37 SER O    1 1 
       18 10433 1 1 37 SER OG   O   8.510 -11.278 -14.009 1.00 . A A . 37 SER OG   1 1 
       18 10434 1 1 38 CYS C    C   6.479  -7.140 -10.566 1.00 . A A . 38 CYS C    1 1 
       18 10435 1 1 38 CYS CA   C   5.796  -7.452 -11.895 1.00 . A A . 38 CYS CA   1 1 
       18 10436 1 1 38 CYS CB   C   4.408  -6.809 -11.930 1.00 . A A . 38 CYS CB   1 1 
       18 10437 1 1 38 CYS H    H   4.997  -9.393 -11.624 1.00 . A A . 38 CYS H    1 1 
       18 10438 1 1 38 CYS HA   H   6.392  -7.044 -12.696 1.00 . A A . 38 CYS HA   1 1 
       18 10439 1 1 38 CYS HB2  H   3.830  -7.172 -11.092 1.00 . A A . 38 CYS HB2  1 1 
       18 10440 1 1 38 CYS HB3  H   4.514  -5.737 -11.851 1.00 . A A . 38 CYS HB3  1 1 
       18 10441 1 1 38 CYS N    N   5.692  -8.891 -12.100 1.00 . A A . 38 CYS N    1 1 
       18 10442 1 1 38 CYS O    O   5.867  -7.241  -9.503 1.00 . A A . 38 CYS O    1 1 
       18 10443 1 1 38 CYS SG   S   3.463  -7.163 -13.447 1.00 . A A . 38 CYS SG   1 1 
       18 10444 1 1 39 ARG C    C   8.589  -4.923  -9.235 1.00 . A A . 39 ARG C    1 1 
       18 10445 1 1 39 ARG CA   C   8.517  -6.434  -9.440 1.00 . A A . 39 ARG CA   1 1 
       18 10446 1 1 39 ARG CB   C   9.930  -7.013  -9.540 1.00 . A A . 39 ARG CB   1 1 
       18 10447 1 1 39 ARG CD   C   9.929  -8.747  -7.720 1.00 . A A . 39 ARG CD   1 1 
       18 10448 1 1 39 ARG CG   C  10.514  -7.428  -8.199 1.00 . A A . 39 ARG CG   1 1 
       18 10449 1 1 39 ARG CZ   C   9.832 -11.093  -8.449 1.00 . A A . 39 ARG CZ   1 1 
       18 10450 1 1 39 ARG H    H   8.184  -6.698 -11.513 1.00 . A A . 39 ARG H    1 1 
       18 10451 1 1 39 ARG HA   H   8.015  -6.876  -8.593 1.00 . A A . 39 ARG HA   1 1 
       18 10452 1 1 39 ARG HB2  H   9.905  -7.882 -10.181 1.00 . A A . 39 ARG HB2  1 1 
       18 10453 1 1 39 ARG HB3  H  10.580  -6.271  -9.977 1.00 . A A . 39 ARG HB3  1 1 
       18 10454 1 1 39 ARG HD2  H  10.396  -9.014  -6.784 1.00 . A A . 39 ARG HD2  1 1 
       18 10455 1 1 39 ARG HD3  H   8.867  -8.620  -7.569 1.00 . A A . 39 ARG HD3  1 1 
       18 10456 1 1 39 ARG HE   H  10.545  -9.588  -9.545 1.00 . A A . 39 ARG HE   1 1 
       18 10457 1 1 39 ARG HG2  H  11.584  -7.538  -8.302 1.00 . A A . 39 ARG HG2  1 1 
       18 10458 1 1 39 ARG HG3  H  10.297  -6.661  -7.470 1.00 . A A . 39 ARG HG3  1 1 
       18 10459 1 1 39 ARG HH11 H   9.116 -10.749  -6.591 1.00 . A A . 39 ARG HH11 1 1 
       18 10460 1 1 39 ARG HH12 H   9.053 -12.399  -7.117 1.00 . A A . 39 ARG HH12 1 1 
       18 10461 1 1 39 ARG HH21 H  10.468 -11.756 -10.249 1.00 . A A . 39 ARG HH21 1 1 
       18 10462 1 1 39 ARG HH22 H   9.824 -12.971  -9.197 1.00 . A A . 39 ARG HH22 1 1 
       18 10463 1 1 39 ARG N    N   7.751  -6.760 -10.636 1.00 . A A . 39 ARG N    1 1 
       18 10464 1 1 39 ARG NE   N  10.146  -9.824  -8.683 1.00 . A A . 39 ARG NE   1 1 
       18 10465 1 1 39 ARG NH1  N   9.290 -11.442  -7.290 1.00 . A A . 39 ARG NH1  1 1 
       18 10466 1 1 39 ARG NH2  N  10.060 -12.016  -9.375 1.00 . A A . 39 ARG NH2  1 1 
       18 10467 1 1 39 ARG O    O   8.459  -4.150 -10.185 1.00 . A A . 39 ARG O    1 1 
       18 10468 1 1 40 CYS C    C  10.270  -2.543  -7.984 1.00 . A A . 40 CYS C    1 1 
       18 10469 1 1 40 CYS CA   C   8.884  -3.092  -7.658 1.00 . A A . 40 CYS CA   1 1 
       18 10470 1 1 40 CYS CB   C   8.571  -2.873  -6.177 1.00 . A A . 40 CYS CB   1 1 
       18 10471 1 1 40 CYS H    H   8.892  -5.174  -7.274 1.00 . A A . 40 CYS H    1 1 
       18 10472 1 1 40 CYS HA   H   8.153  -2.567  -8.253 1.00 . A A . 40 CYS HA   1 1 
       18 10473 1 1 40 CYS HB2  H   7.783  -3.549  -5.879 1.00 . A A . 40 CYS HB2  1 1 
       18 10474 1 1 40 CYS HB3  H   9.457  -3.082  -5.595 1.00 . A A . 40 CYS HB3  1 1 
       18 10475 1 1 40 CYS N    N   8.796  -4.510  -7.989 1.00 . A A . 40 CYS N    1 1 
       18 10476 1 1 40 CYS O    O  11.284  -3.095  -7.558 1.00 . A A . 40 CYS O    1 1 
       18 10477 1 1 40 CYS SG   S   8.029  -1.181  -5.774 1.00 . A A . 40 CYS SG   1 1 
       18 10478 1 1 41 MET C    C  11.408   0.686  -9.246 1.00 . A A . 41 MET C    1 1 
       18 10479 1 1 41 MET CA   C  11.566  -0.827  -9.123 1.00 . A A . 41 MET CA   1 1 
       18 10480 1 1 41 MET CB   C  12.068  -1.407 -10.447 1.00 . A A . 41 MET CB   1 1 
       18 10481 1 1 41 MET CE   C  16.147  -1.834 -10.394 1.00 . A A . 41 MET CE   1 1 
       18 10482 1 1 41 MET CG   C  13.513  -1.053 -10.757 1.00 . A A . 41 MET CG   1 1 
       18 10483 1 1 41 MET H    H   9.463  -1.057  -9.051 1.00 . A A . 41 MET H    1 1 
       18 10484 1 1 41 MET HA   H  12.288  -1.040  -8.350 1.00 . A A . 41 MET HA   1 1 
       18 10485 1 1 41 MET HB2  H  11.984  -2.483 -10.409 1.00 . A A . 41 MET HB2  1 1 
       18 10486 1 1 41 MET HB3  H  11.448  -1.033 -11.248 1.00 . A A . 41 MET HB3  1 1 
       18 10487 1 1 41 MET HE1  H  16.877  -2.628 -10.339 1.00 . A A . 41 MET HE1  1 1 
       18 10488 1 1 41 MET HE2  H  16.472  -1.094 -11.110 1.00 . A A . 41 MET HE2  1 1 
       18 10489 1 1 41 MET HE3  H  16.043  -1.373  -9.422 1.00 . A A . 41 MET HE3  1 1 
       18 10490 1 1 41 MET HG2  H  13.544  -0.506 -11.687 1.00 . A A . 41 MET HG2  1 1 
       18 10491 1 1 41 MET HG3  H  13.894  -0.428  -9.962 1.00 . A A . 41 MET HG3  1 1 
       18 10492 1 1 41 MET N    N  10.305  -1.452  -8.742 1.00 . A A . 41 MET N    1 1 
       18 10493 1 1 41 MET O    O  11.526   1.247 -10.336 1.00 . A A . 41 MET O    1 1 
       18 10494 1 1 41 MET SD   S  14.568  -2.507 -10.906 1.00 . A A . 41 MET SD   1 1 
       19 10495 1 1  1 CYS C    C   3.875  -0.684  -0.131 1.00 . A A .  1 CYS C    1 1 
       19 10496 1 1  1 CYS CA   C   2.823   0.404   0.064 1.00 . A A .  1 CYS CA   1 1 
       19 10497 1 1  1 CYS CB   C   3.425   1.774  -0.255 1.00 . A A .  1 CYS CB   1 1 
       19 10498 1 1  1 CYS H1   H   2.806  -0.084   2.123 1.00 . A A .  1 CYS H1   1 1 
       19 10499 1 1  1 CYS HA   H   2.000   0.216  -0.610 1.00 . A A .  1 CYS HA   1 1 
       19 10500 1 1  1 CYS HB2  H   3.985   1.706  -1.177 1.00 . A A .  1 CYS HB2  1 1 
       19 10501 1 1  1 CYS HB3  H   2.626   2.490  -0.378 1.00 . A A .  1 CYS HB3  1 1 
       19 10502 1 1  1 CYS N    N   2.301   0.385   1.425 1.00 . A A .  1 CYS N    1 1 
       19 10503 1 1  1 CYS O    O   4.495  -1.141   0.829 1.00 . A A .  1 CYS O    1 1 
       19 10504 1 1  1 CYS SG   S   4.548   2.410   1.030 1.00 . A A .  1 CYS SG   1 1 
       19 10505 1 1  2 ALA C    C   6.471  -1.587  -1.590 1.00 . A A .  2 ALA C    1 1 
       19 10506 1 1  2 ALA CA   C   5.049  -2.126  -1.701 1.00 . A A .  2 ALA CA   1 1 
       19 10507 1 1  2 ALA CB   C   4.798  -2.674  -3.098 1.00 . A A .  2 ALA CB   1 1 
       19 10508 1 1  2 ALA H    H   3.545  -0.691  -2.103 1.00 . A A .  2 ALA H    1 1 
       19 10509 1 1  2 ALA HA   H   4.924  -2.935  -0.996 1.00 . A A .  2 ALA HA   1 1 
       19 10510 1 1  2 ALA HB1  H   5.065  -1.926  -3.831 1.00 . A A .  2 ALA HB1  1 1 
       19 10511 1 1  2 ALA HB2  H   5.398  -3.559  -3.250 1.00 . A A .  2 ALA HB2  1 1 
       19 10512 1 1  2 ALA HB3  H   3.753  -2.925  -3.204 1.00 . A A .  2 ALA HB3  1 1 
       19 10513 1 1  2 ALA N    N   4.071  -1.094  -1.380 1.00 . A A .  2 ALA N    1 1 
       19 10514 1 1  2 ALA O    O   6.792  -0.535  -2.142 1.00 . A A .  2 ALA O    1 1 
       19 10515 1 1  3 SER C    C   9.527  -2.175  -1.942 1.00 . A A .  3 SER C    1 1 
       19 10516 1 1  3 SER CA   C   8.707  -1.908  -0.683 1.00 . A A .  3 SER CA   1 1 
       19 10517 1 1  3 SER CB   C   9.322  -2.649   0.506 1.00 . A A .  3 SER CB   1 1 
       19 10518 1 1  3 SER H    H   7.004  -3.145  -0.455 1.00 . A A .  3 SER H    1 1 
       19 10519 1 1  3 SER HA   H   8.717  -0.848  -0.480 1.00 . A A .  3 SER HA   1 1 
       19 10520 1 1  3 SER HB2  H   9.773  -3.567   0.161 1.00 . A A .  3 SER HB2  1 1 
       19 10521 1 1  3 SER HB3  H  10.077  -2.026   0.963 1.00 . A A .  3 SER HB3  1 1 
       19 10522 1 1  3 SER HG   H   8.113  -3.893   1.417 1.00 . A A .  3 SER HG   1 1 
       19 10523 1 1  3 SER N    N   7.320  -2.315  -0.871 1.00 . A A .  3 SER N    1 1 
       19 10524 1 1  3 SER O    O   9.051  -2.810  -2.884 1.00 . A A .  3 SER O    1 1 
       19 10525 1 1  3 SER OG   O   8.337  -2.961   1.477 1.00 . A A .  3 SER OG   1 1 
       19 10526 1 1  4 LYS C    C  11.971  -3.349  -3.298 1.00 . A A .  4 LYS C    1 1 
       19 10527 1 1  4 LYS CA   C  11.651  -1.872  -3.092 1.00 . A A .  4 LYS CA   1 1 
       19 10528 1 1  4 LYS CB   C  12.946  -1.082  -2.889 1.00 . A A .  4 LYS CB   1 1 
       19 10529 1 1  4 LYS CD   C  15.316  -0.754  -3.654 1.00 . A A .  4 LYS CD   1 1 
       19 10530 1 1  4 LYS CE   C  16.362  -1.267  -4.632 1.00 . A A .  4 LYS CE   1 1 
       19 10531 1 1  4 LYS CG   C  13.918  -1.200  -4.050 1.00 . A A .  4 LYS CG   1 1 
       19 10532 1 1  4 LYS H    H  11.085  -1.189  -1.169 1.00 . A A .  4 LYS H    1 1 
       19 10533 1 1  4 LYS HA   H  11.146  -1.499  -3.970 1.00 . A A .  4 LYS HA   1 1 
       19 10534 1 1  4 LYS HB2  H  12.700  -0.039  -2.757 1.00 . A A .  4 LYS HB2  1 1 
       19 10535 1 1  4 LYS HB3  H  13.438  -1.443  -1.997 1.00 . A A .  4 LYS HB3  1 1 
       19 10536 1 1  4 LYS HD2  H  15.350   0.325  -3.641 1.00 . A A .  4 LYS HD2  1 1 
       19 10537 1 1  4 LYS HD3  H  15.540  -1.136  -2.668 1.00 . A A .  4 LYS HD3  1 1 
       19 10538 1 1  4 LYS HE2  H  17.042  -1.917  -4.104 1.00 . A A .  4 LYS HE2  1 1 
       19 10539 1 1  4 LYS HE3  H  15.864  -1.824  -5.412 1.00 . A A .  4 LYS HE3  1 1 
       19 10540 1 1  4 LYS HG2  H  13.958  -2.231  -4.371 1.00 . A A .  4 LYS HG2  1 1 
       19 10541 1 1  4 LYS HG3  H  13.570  -0.581  -4.864 1.00 . A A .  4 LYS HG3  1 1 
       19 10542 1 1  4 LYS HZ1  H  17.869   0.179  -4.592 1.00 . A A .  4 LYS HZ1  1 1 
       19 10543 1 1  4 LYS HZ2  H  16.503   0.639  -5.476 1.00 . A A .  4 LYS HZ2  1 1 
       19 10544 1 1  4 LYS HZ3  H  17.593  -0.479  -6.126 1.00 . A A .  4 LYS HZ3  1 1 
       19 10545 1 1  4 LYS N    N  10.762  -1.687  -1.951 1.00 . A A .  4 LYS N    1 1 
       19 10546 1 1  4 LYS NZ   N  17.136  -0.154  -5.250 1.00 . A A .  4 LYS NZ   1 1 
       19 10547 1 1  4 LYS O    O  12.202  -4.083  -2.338 1.00 . A A .  4 LYS O    1 1 
       19 10548 1 1  5 ASN C    C  11.079  -6.062  -4.584 1.00 . A A .  5 ASN C    1 1 
       19 10549 1 1  5 ASN CA   C  12.277  -5.167  -4.887 1.00 . A A .  5 ASN CA   1 1 
       19 10550 1 1  5 ASN CB   C  13.501  -5.652  -4.108 1.00 . A A .  5 ASN CB   1 1 
       19 10551 1 1  5 ASN CG   C  14.223  -6.784  -4.812 1.00 . A A .  5 ASN CG   1 1 
       19 10552 1 1  5 ASN H    H  11.791  -3.144  -5.279 1.00 . A A .  5 ASN H    1 1 
       19 10553 1 1  5 ASN HA   H  12.491  -5.217  -5.944 1.00 . A A .  5 ASN HA   1 1 
       19 10554 1 1  5 ASN HB2  H  14.191  -4.830  -3.987 1.00 . A A .  5 ASN HB2  1 1 
       19 10555 1 1  5 ASN HB3  H  13.187  -5.999  -3.135 1.00 . A A .  5 ASN HB3  1 1 
       19 10556 1 1  5 ASN HD21 H  14.546  -7.692  -3.073 1.00 . A A .  5 ASN HD21 1 1 
       19 10557 1 1  5 ASN HD22 H  15.162  -8.502  -4.469 1.00 . A A .  5 ASN HD22 1 1 
       19 10558 1 1  5 ASN N    N  11.984  -3.777  -4.556 1.00 . A A .  5 ASN N    1 1 
       19 10559 1 1  5 ASN ND2  N  14.691  -7.758  -4.040 1.00 . A A .  5 ASN ND2  1 1 
       19 10560 1 1  5 ASN O    O  11.157  -7.284  -4.712 1.00 . A A .  5 ASN O    1 1 
       19 10561 1 1  5 ASN OD1  O  14.358  -6.783  -6.036 1.00 . A A .  5 ASN OD1  1 1 
       19 10562 1 1  6 GLU C    C   7.883  -6.361  -5.099 1.00 . A A .  6 GLU C    1 1 
       19 10563 1 1  6 GLU CA   C   8.759  -6.187  -3.862 1.00 . A A .  6 GLU CA   1 1 
       19 10564 1 1  6 GLU CB   C   7.971  -5.470  -2.763 1.00 . A A .  6 GLU CB   1 1 
       19 10565 1 1  6 GLU CD   C   8.949  -6.580  -0.715 1.00 . A A .  6 GLU CD   1 1 
       19 10566 1 1  6 GLU CG   C   8.756  -5.282  -1.476 1.00 . A A .  6 GLU CG   1 1 
       19 10567 1 1  6 GLU H    H   9.972  -4.469  -4.100 1.00 . A A .  6 GLU H    1 1 
       19 10568 1 1  6 GLU HA   H   9.051  -7.163  -3.503 1.00 . A A .  6 GLU HA   1 1 
       19 10569 1 1  6 GLU HB2  H   7.676  -4.497  -3.126 1.00 . A A .  6 GLU HB2  1 1 
       19 10570 1 1  6 GLU HB3  H   7.085  -6.045  -2.539 1.00 . A A .  6 GLU HB3  1 1 
       19 10571 1 1  6 GLU HG2  H   9.727  -4.877  -1.717 1.00 . A A .  6 GLU HG2  1 1 
       19 10572 1 1  6 GLU HG3  H   8.224  -4.587  -0.843 1.00 . A A .  6 GLU HG3  1 1 
       19 10573 1 1  6 GLU N    N   9.972  -5.445  -4.183 1.00 . A A .  6 GLU N    1 1 
       19 10574 1 1  6 GLU O    O   7.865  -5.505  -5.985 1.00 . A A .  6 GLU O    1 1 
       19 10575 1 1  6 GLU OE1  O   7.941  -7.267  -0.448 1.00 . A A .  6 GLU OE1  1 1 
       19 10576 1 1  6 GLU OE2  O  10.109  -6.908  -0.388 1.00 . A A .  6 GLU OE2  1 1 
       19 10577 1 1  7 ARG C    C   5.029  -6.892  -6.232 1.00 . A A .  7 ARG C    1 1 
       19 10578 1 1  7 ARG CA   C   6.283  -7.761  -6.283 1.00 . A A .  7 ARG CA   1 1 
       19 10579 1 1  7 ARG CB   C   5.892  -9.240  -6.289 1.00 . A A .  7 ARG CB   1 1 
       19 10580 1 1  7 ARG CD   C   5.200 -11.186  -4.857 1.00 . A A .  7 ARG CD   1 1 
       19 10581 1 1  7 ARG CG   C   5.143  -9.677  -5.041 1.00 . A A .  7 ARG CG   1 1 
       19 10582 1 1  7 ARG CZ   C   3.980 -11.491  -2.745 1.00 . A A .  7 ARG CZ   1 1 
       19 10583 1 1  7 ARG H    H   7.216  -8.118  -4.417 1.00 . A A .  7 ARG H    1 1 
       19 10584 1 1  7 ARG HA   H   6.825  -7.537  -7.189 1.00 . A A .  7 ARG HA   1 1 
       19 10585 1 1  7 ARG HB2  H   5.261  -9.430  -7.145 1.00 . A A .  7 ARG HB2  1 1 
       19 10586 1 1  7 ARG HB3  H   6.788  -9.836  -6.373 1.00 . A A .  7 ARG HB3  1 1 
       19 10587 1 1  7 ARG HD2  H   5.168 -11.655  -5.829 1.00 . A A .  7 ARG HD2  1 1 
       19 10588 1 1  7 ARG HD3  H   6.127 -11.440  -4.365 1.00 . A A .  7 ARG HD3  1 1 
       19 10589 1 1  7 ARG HE   H   3.381 -12.182  -4.517 1.00 . A A .  7 ARG HE   1 1 
       19 10590 1 1  7 ARG HG2  H   5.591  -9.204  -4.179 1.00 . A A .  7 ARG HG2  1 1 
       19 10591 1 1  7 ARG HG3  H   4.111  -9.372  -5.126 1.00 . A A .  7 ARG HG3  1 1 
       19 10592 1 1  7 ARG HH11 H   5.705 -10.452  -2.588 1.00 . A A .  7 ARG HH11 1 1 
       19 10593 1 1  7 ARG HH12 H   4.835 -10.673  -1.106 1.00 . A A .  7 ARG HH12 1 1 
       19 10594 1 1  7 ARG HH21 H   2.226 -12.481  -2.573 1.00 . A A .  7 ARG HH21 1 1 
       19 10595 1 1  7 ARG HH22 H   2.856 -11.829  -1.099 1.00 . A A .  7 ARG HH22 1 1 
       19 10596 1 1  7 ARG N    N   7.159  -7.474  -5.154 1.00 . A A .  7 ARG N    1 1 
       19 10597 1 1  7 ARG NE   N   4.085 -11.682  -4.055 1.00 . A A .  7 ARG NE   1 1 
       19 10598 1 1  7 ARG NH1  N   4.917 -10.817  -2.093 1.00 . A A .  7 ARG NH1  1 1 
       19 10599 1 1  7 ARG NH2  N   2.935 -11.973  -2.085 1.00 . A A .  7 ARG NH2  1 1 
       19 10600 1 1  7 ARG O    O   4.300  -6.893  -5.240 1.00 . A A .  7 ARG O    1 1 
       19 10601 1 1  8 CYS C    C   2.652  -5.758  -8.466 1.00 . A A .  8 CYS C    1 1 
       19 10602 1 1  8 CYS CA   C   3.620  -5.278  -7.388 1.00 . A A .  8 CYS CA   1 1 
       19 10603 1 1  8 CYS CB   C   4.054  -3.841  -7.680 1.00 . A A .  8 CYS CB   1 1 
       19 10604 1 1  8 CYS H    H   5.403  -6.195  -8.069 1.00 . A A .  8 CYS H    1 1 
       19 10605 1 1  8 CYS HA   H   3.118  -5.306  -6.433 1.00 . A A .  8 CYS HA   1 1 
       19 10606 1 1  8 CYS HB2  H   3.175  -3.229  -7.819 1.00 . A A .  8 CYS HB2  1 1 
       19 10607 1 1  8 CYS HB3  H   4.619  -3.465  -6.840 1.00 . A A .  8 CYS HB3  1 1 
       19 10608 1 1  8 CYS N    N   4.784  -6.152  -7.309 1.00 . A A .  8 CYS N    1 1 
       19 10609 1 1  8 CYS O    O   2.930  -6.720  -9.181 1.00 . A A .  8 CYS O    1 1 
       19 10610 1 1  8 CYS SG   S   5.091  -3.665  -9.168 1.00 . A A .  8 CYS SG   1 1 
       19 10611 1 1  9 GLY C    C   0.417  -4.436 -10.690 1.00 . A A .  9 GLY C    1 1 
       19 10612 1 1  9 GLY CA   C   0.523  -5.451  -9.569 1.00 . A A .  9 GLY CA   1 1 
       19 10613 1 1  9 GLY H    H   1.346  -4.321  -7.979 1.00 . A A .  9 GLY H    1 1 
       19 10614 1 1  9 GLY HA2  H   0.790  -6.409  -9.988 1.00 . A A .  9 GLY HA2  1 1 
       19 10615 1 1  9 GLY HA3  H  -0.439  -5.537  -9.085 1.00 . A A .  9 GLY HA3  1 1 
       19 10616 1 1  9 GLY N    N   1.514  -5.080  -8.576 1.00 . A A .  9 GLY N    1 1 
       19 10617 1 1  9 GLY O    O   1.062  -3.389 -10.652 1.00 . A A .  9 GLY O    1 1 
       19 10618 1 1 10 ASN C    C  -1.836  -4.233 -13.619 1.00 . A A . 10 ASN C    1 1 
       19 10619 1 1 10 ASN CA   C  -0.585  -3.855 -12.831 1.00 . A A . 10 ASN CA   1 1 
       19 10620 1 1 10 ASN CB   C   0.641  -3.900 -13.746 1.00 . A A . 10 ASN CB   1 1 
       19 10621 1 1 10 ASN CG   C   0.578  -2.859 -14.848 1.00 . A A . 10 ASN CG   1 1 
       19 10622 1 1 10 ASN H    H  -0.886  -5.597 -11.667 1.00 . A A . 10 ASN H    1 1 
       19 10623 1 1 10 ASN HA   H  -0.702  -2.852 -12.450 1.00 . A A . 10 ASN HA   1 1 
       19 10624 1 1 10 ASN HB2  H   1.529  -3.720 -13.158 1.00 . A A . 10 ASN HB2  1 1 
       19 10625 1 1 10 ASN HB3  H   0.707  -4.877 -14.202 1.00 . A A . 10 ASN HB3  1 1 
       19 10626 1 1 10 ASN HD21 H   2.531  -3.046 -15.169 1.00 . A A . 10 ASN HD21 1 1 
       19 10627 1 1 10 ASN HD22 H   1.710  -1.906 -16.174 1.00 . A A . 10 ASN HD22 1 1 
       19 10628 1 1 10 ASN N    N  -0.398  -4.747 -11.693 1.00 . A A . 10 ASN N    1 1 
       19 10629 1 1 10 ASN ND2  N   1.722  -2.575 -15.459 1.00 . A A . 10 ASN ND2  1 1 
       19 10630 1 1 10 ASN O    O  -1.945  -5.344 -14.135 1.00 . A A . 10 ASN O    1 1 
       19 10631 1 1 10 ASN OD1  O  -0.487  -2.318 -15.145 1.00 . A A . 10 ASN OD1  1 1 
       19 10632 1 1 11 ALA C    C  -3.747  -3.829 -15.905 1.00 . A A . 11 ALA C    1 1 
       19 10633 1 1 11 ALA CA   C  -4.019  -3.531 -14.434 1.00 . A A . 11 ALA CA   1 1 
       19 10634 1 1 11 ALA CB   C  -4.943  -2.330 -14.298 1.00 . A A . 11 ALA CB   1 1 
       19 10635 1 1 11 ALA H    H  -2.632  -2.431 -13.275 1.00 . A A . 11 ALA H    1 1 
       19 10636 1 1 11 ALA HA   H  -4.510  -4.385 -13.989 1.00 . A A . 11 ALA HA   1 1 
       19 10637 1 1 11 ALA HB1  H  -5.154  -2.156 -13.253 1.00 . A A . 11 ALA HB1  1 1 
       19 10638 1 1 11 ALA HB2  H  -4.465  -1.459 -14.720 1.00 . A A . 11 ALA HB2  1 1 
       19 10639 1 1 11 ALA HB3  H  -5.866  -2.525 -14.824 1.00 . A A . 11 ALA HB3  1 1 
       19 10640 1 1 11 ALA N    N  -2.777  -3.298 -13.707 1.00 . A A . 11 ALA N    1 1 
       19 10641 1 1 11 ALA O    O  -4.459  -4.613 -16.532 1.00 . A A . 11 ALA O    1 1 
       19 10642 1 1 12 LEU C    C  -2.007  -4.855 -18.122 1.00 . A A . 12 LEU C    1 1 
       19 10643 1 1 12 LEU CA   C  -2.347  -3.393 -17.848 1.00 . A A . 12 LEU CA   1 1 
       19 10644 1 1 12 LEU CB   C  -1.158  -2.504 -18.214 1.00 . A A . 12 LEU CB   1 1 
       19 10645 1 1 12 LEU CD1  C  -1.696  -0.644 -19.807 1.00 . A A . 12 LEU CD1  1 1 
       19 10646 1 1 12 LEU CD2  C   0.343  -2.047 -20.170 1.00 . A A . 12 LEU CD2  1 1 
       19 10647 1 1 12 LEU CG   C  -1.094  -2.034 -19.668 1.00 . A A . 12 LEU CG   1 1 
       19 10648 1 1 12 LEU H    H  -2.183  -2.584 -15.899 1.00 . A A . 12 LEU H    1 1 
       19 10649 1 1 12 LEU HA   H  -3.196  -3.114 -18.455 1.00 . A A . 12 LEU HA   1 1 
       19 10650 1 1 12 LEU HB2  H  -1.194  -1.628 -17.585 1.00 . A A . 12 LEU HB2  1 1 
       19 10651 1 1 12 LEU HB3  H  -0.254  -3.058 -18.004 1.00 . A A . 12 LEU HB3  1 1 
       19 10652 1 1 12 LEU HD11 H  -1.703  -0.157 -18.844 1.00 . A A . 12 LEU HD11 1 1 
       19 10653 1 1 12 LEU HD12 H  -2.708  -0.726 -20.176 1.00 . A A . 12 LEU HD12 1 1 
       19 10654 1 1 12 LEU HD13 H  -1.106  -0.064 -20.501 1.00 . A A . 12 LEU HD13 1 1 
       19 10655 1 1 12 LEU HD21 H   0.949  -1.413 -19.540 1.00 . A A . 12 LEU HD21 1 1 
       19 10656 1 1 12 LEU HD22 H   0.373  -1.680 -21.185 1.00 . A A . 12 LEU HD22 1 1 
       19 10657 1 1 12 LEU HD23 H   0.725  -3.056 -20.140 1.00 . A A . 12 LEU HD23 1 1 
       19 10658 1 1 12 LEU HG   H  -1.670  -2.710 -20.284 1.00 . A A . 12 LEU HG   1 1 
       19 10659 1 1 12 LEU N    N  -2.713  -3.197 -16.449 1.00 . A A . 12 LEU N    1 1 
       19 10660 1 1 12 LEU O    O  -2.093  -5.320 -19.258 1.00 . A A . 12 LEU O    1 1 
       19 10661 1 1 13 TYR C    C  -2.402  -7.875 -16.703 1.00 . A A . 13 TYR C    1 1 
       19 10662 1 1 13 TYR CA   C  -1.269  -6.983 -17.200 1.00 . A A . 13 TYR CA   1 1 
       19 10663 1 1 13 TYR CB   C   0.011  -7.282 -16.418 1.00 . A A . 13 TYR CB   1 1 
       19 10664 1 1 13 TYR CD1  C   1.748  -8.173 -18.020 1.00 . A A . 13 TYR CD1  1 1 
       19 10665 1 1 13 TYR CD2  C   1.986  -5.936 -17.233 1.00 . A A . 13 TYR CD2  1 1 
       19 10666 1 1 13 TYR CE1  C   2.900  -8.036 -18.770 1.00 . A A . 13 TYR CE1  1 1 
       19 10667 1 1 13 TYR CE2  C   3.138  -5.790 -17.981 1.00 . A A . 13 TYR CE2  1 1 
       19 10668 1 1 13 TYR CG   C   1.272  -7.127 -17.238 1.00 . A A . 13 TYR CG   1 1 
       19 10669 1 1 13 TYR CZ   C   3.591  -6.843 -18.748 1.00 . A A . 13 TYR CZ   1 1 
       19 10670 1 1 13 TYR H    H  -1.573  -5.147 -16.192 1.00 . A A . 13 TYR H    1 1 
       19 10671 1 1 13 TYR HA   H  -1.096  -7.188 -18.246 1.00 . A A . 13 TYR HA   1 1 
       19 10672 1 1 13 TYR HB2  H   0.078  -6.607 -15.579 1.00 . A A . 13 TYR HB2  1 1 
       19 10673 1 1 13 TYR HB3  H  -0.027  -8.298 -16.055 1.00 . A A . 13 TYR HB3  1 1 
       19 10674 1 1 13 TYR HD1  H   1.204  -9.106 -18.036 1.00 . A A . 13 TYR HD1  1 1 
       19 10675 1 1 13 TYR HD2  H   1.629  -5.112 -16.631 1.00 . A A . 13 TYR HD2  1 1 
       19 10676 1 1 13 TYR HE1  H   3.254  -8.861 -19.371 1.00 . A A . 13 TYR HE1  1 1 
       19 10677 1 1 13 TYR HE2  H   3.680  -4.856 -17.964 1.00 . A A . 13 TYR HE2  1 1 
       19 10678 1 1 13 TYR HH   H   4.579  -6.084 -20.212 1.00 . A A . 13 TYR HH   1 1 
       19 10679 1 1 13 TYR N    N  -1.623  -5.574 -17.073 1.00 . A A . 13 TYR N    1 1 
       19 10680 1 1 13 TYR O    O  -2.299  -9.101 -16.729 1.00 . A A . 13 TYR O    1 1 
       19 10681 1 1 13 TYR OH   O   4.738  -6.703 -19.495 1.00 . A A . 13 TYR OH   1 1 
       19 10682 1 1 14 GLY C    C  -4.398  -8.538 -14.355 1.00 . A A . 14 GLY C    1 1 
       19 10683 1 1 14 GLY CA   C  -4.623  -8.002 -15.755 1.00 . A A . 14 GLY CA   1 1 
       19 10684 1 1 14 GLY H    H  -3.511  -6.270 -16.254 1.00 . A A . 14 GLY H    1 1 
       19 10685 1 1 14 GLY HA2  H  -5.490  -7.358 -15.748 1.00 . A A . 14 GLY HA2  1 1 
       19 10686 1 1 14 GLY HA3  H  -4.809  -8.832 -16.420 1.00 . A A . 14 GLY HA3  1 1 
       19 10687 1 1 14 GLY N    N  -3.485  -7.250 -16.251 1.00 . A A . 14 GLY N    1 1 
       19 10688 1 1 14 GLY O    O  -5.050  -9.495 -13.936 1.00 . A A . 14 GLY O    1 1 
       19 10689 1 1 15 THR C    C  -3.419  -7.222 -11.271 1.00 . A A . 15 THR C    1 1 
       19 10690 1 1 15 THR CA   C  -3.158  -8.344 -12.270 1.00 . A A . 15 THR CA   1 1 
       19 10691 1 1 15 THR CB   C  -1.691  -8.796 -12.145 1.00 . A A . 15 THR CB   1 1 
       19 10692 1 1 15 THR CG2  C  -1.439 -10.050 -12.969 1.00 . A A . 15 THR CG2  1 1 
       19 10693 1 1 15 THR H    H  -2.984  -7.165 -14.019 1.00 . A A . 15 THR H    1 1 
       19 10694 1 1 15 THR HA   H  -3.794  -9.184 -12.027 1.00 . A A . 15 THR HA   1 1 
       19 10695 1 1 15 THR HB   H  -1.486  -9.018 -11.107 1.00 . A A . 15 THR HB   1 1 
       19 10696 1 1 15 THR HG1  H  -1.009  -7.532 -13.496 1.00 . A A . 15 THR HG1  1 1 
       19 10697 1 1 15 THR HG21 H  -2.150 -10.097 -13.780 1.00 . A A . 15 THR HG21 1 1 
       19 10698 1 1 15 THR HG22 H  -1.550 -10.922 -12.341 1.00 . A A . 15 THR HG22 1 1 
       19 10699 1 1 15 THR HG23 H  -0.437 -10.021 -13.370 1.00 . A A . 15 THR HG23 1 1 
       19 10700 1 1 15 THR N    N  -3.470  -7.922 -13.629 1.00 . A A . 15 THR N    1 1 
       19 10701 1 1 15 THR O    O  -2.862  -6.131 -11.389 1.00 . A A . 15 THR O    1 1 
       19 10702 1 1 15 THR OG1  O  -0.817  -7.749 -12.580 1.00 . A A . 15 THR OG1  1 1 
       19 10703 1 1 16 LYS C    C  -3.730  -6.694  -8.029 1.00 . A A . 16 LYS C    1 1 
       19 10704 1 1 16 LYS CA   C  -4.603  -6.512  -9.266 1.00 . A A . 16 LYS CA   1 1 
       19 10705 1 1 16 LYS CB   C  -6.080  -6.625  -8.883 1.00 . A A . 16 LYS CB   1 1 
       19 10706 1 1 16 LYS CD   C  -8.472  -6.237  -9.545 1.00 . A A . 16 LYS CD   1 1 
       19 10707 1 1 16 LYS CE   C  -9.412  -5.468 -10.461 1.00 . A A . 16 LYS CE   1 1 
       19 10708 1 1 16 LYS CG   C  -7.017  -5.932  -9.858 1.00 . A A . 16 LYS CG   1 1 
       19 10709 1 1 16 LYS H    H  -4.682  -8.386 -10.247 1.00 . A A . 16 LYS H    1 1 
       19 10710 1 1 16 LYS HA   H  -4.421  -5.531  -9.679 1.00 . A A . 16 LYS HA   1 1 
       19 10711 1 1 16 LYS HB2  H  -6.349  -7.670  -8.839 1.00 . A A . 16 LYS HB2  1 1 
       19 10712 1 1 16 LYS HB3  H  -6.221  -6.185  -7.906 1.00 . A A . 16 LYS HB3  1 1 
       19 10713 1 1 16 LYS HD2  H  -8.646  -7.295  -9.677 1.00 . A A . 16 LYS HD2  1 1 
       19 10714 1 1 16 LYS HD3  H  -8.677  -5.961  -8.520 1.00 . A A . 16 LYS HD3  1 1 
       19 10715 1 1 16 LYS HE2  H  -9.089  -4.439 -10.505 1.00 . A A . 16 LYS HE2  1 1 
       19 10716 1 1 16 LYS HE3  H  -9.365  -5.902 -11.449 1.00 . A A . 16 LYS HE3  1 1 
       19 10717 1 1 16 LYS HG2  H  -6.862  -4.865  -9.794 1.00 . A A . 16 LYS HG2  1 1 
       19 10718 1 1 16 LYS HG3  H  -6.794  -6.271 -10.859 1.00 . A A . 16 LYS HG3  1 1 
       19 10719 1 1 16 LYS HZ1  H -11.439  -4.998 -10.633 1.00 . A A . 16 LYS HZ1  1 1 
       19 10720 1 1 16 LYS HZ2  H -10.888  -5.076  -9.036 1.00 . A A . 16 LYS HZ2  1 1 
       19 10721 1 1 16 LYS HZ3  H -11.144  -6.500  -9.914 1.00 . A A . 16 LYS HZ3  1 1 
       19 10722 1 1 16 LYS N    N  -4.269  -7.498 -10.288 1.00 . A A . 16 LYS N    1 1 
       19 10723 1 1 16 LYS NZ   N -10.819  -5.514  -9.977 1.00 . A A . 16 LYS NZ   1 1 
       19 10724 1 1 16 LYS O    O  -4.091  -7.421  -7.104 1.00 . A A . 16 LYS O    1 1 
       19 10725 1 1 17 GLY C    C  -1.365  -4.777  -6.271 1.00 . A A . 17 GLY C    1 1 
       19 10726 1 1 17 GLY CA   C  -1.675  -6.127  -6.888 1.00 . A A . 17 GLY CA   1 1 
       19 10727 1 1 17 GLY H    H  -2.345  -5.461  -8.783 1.00 . A A . 17 GLY H    1 1 
       19 10728 1 1 17 GLY HA2  H  -2.124  -6.760  -6.136 1.00 . A A . 17 GLY HA2  1 1 
       19 10729 1 1 17 GLY HA3  H  -0.752  -6.579  -7.220 1.00 . A A . 17 GLY HA3  1 1 
       19 10730 1 1 17 GLY N    N  -2.581  -6.026  -8.018 1.00 . A A . 17 GLY N    1 1 
       19 10731 1 1 17 GLY O    O  -1.890  -3.745  -6.689 1.00 . A A . 17 GLY O    1 1 
       19 10732 1 1 18 PRO C    C   0.769  -2.641  -5.424 1.00 . A A . 18 PRO C    1 1 
       19 10733 1 1 18 PRO CA   C  -0.095  -3.548  -4.555 1.00 . A A . 18 PRO CA   1 1 
       19 10734 1 1 18 PRO CB   C   0.709  -4.065  -3.359 1.00 . A A . 18 PRO CB   1 1 
       19 10735 1 1 18 PRO CD   C   0.172  -5.968  -4.702 1.00 . A A . 18 PRO CD   1 1 
       19 10736 1 1 18 PRO CG   C   1.223  -5.394  -3.794 1.00 . A A . 18 PRO CG   1 1 
       19 10737 1 1 18 PRO HA   H  -0.954  -2.996  -4.202 1.00 . A A . 18 PRO HA   1 1 
       19 10738 1 1 18 PRO HB2  H   1.516  -3.380  -3.141 1.00 . A A . 18 PRO HB2  1 1 
       19 10739 1 1 18 PRO HB3  H   0.063  -4.155  -2.498 1.00 . A A . 18 PRO HB3  1 1 
       19 10740 1 1 18 PRO HD2  H   0.629  -6.551  -5.488 1.00 . A A . 18 PRO HD2  1 1 
       19 10741 1 1 18 PRO HD3  H  -0.525  -6.571  -4.139 1.00 . A A . 18 PRO HD3  1 1 
       19 10742 1 1 18 PRO HG2  H   2.153  -5.270  -4.328 1.00 . A A . 18 PRO HG2  1 1 
       19 10743 1 1 18 PRO HG3  H   1.365  -6.032  -2.934 1.00 . A A . 18 PRO HG3  1 1 
       19 10744 1 1 18 PRO N    N  -0.493  -4.774  -5.252 1.00 . A A . 18 PRO N    1 1 
       19 10745 1 1 18 PRO O    O   1.383  -3.092  -6.390 1.00 . A A . 18 PRO O    1 1 
       19 10746 1 1 19 GLY C    C   2.889  -0.030  -5.126 1.00 . A A . 19 GLY C    1 1 
       19 10747 1 1 19 GLY CA   C   1.603  -0.409  -5.833 1.00 . A A . 19 GLY CA   1 1 
       19 10748 1 1 19 GLY H    H   0.301  -1.056  -4.294 1.00 . A A . 19 GLY H    1 1 
       19 10749 1 1 19 GLY HA2  H   1.846  -0.843  -6.792 1.00 . A A . 19 GLY HA2  1 1 
       19 10750 1 1 19 GLY HA3  H   1.017   0.485  -5.993 1.00 . A A . 19 GLY HA3  1 1 
       19 10751 1 1 19 GLY N    N   0.811  -1.359  -5.074 1.00 . A A . 19 GLY N    1 1 
       19 10752 1 1 19 GLY O    O   2.938   0.023  -3.897 1.00 . A A . 19 GLY O    1 1 
       19 10753 1 1 20 CYS C    C   5.133   1.930  -4.589 1.00 . A A . 20 CYS C    1 1 
       19 10754 1 1 20 CYS CA   C   5.228   0.607  -5.345 1.00 . A A . 20 CYS CA   1 1 
       19 10755 1 1 20 CYS CB   C   6.274   0.717  -6.456 1.00 . A A . 20 CYS CB   1 1 
       19 10756 1 1 20 CYS H    H   3.834   0.175  -6.877 1.00 . A A . 20 CYS H    1 1 
       19 10757 1 1 20 CYS HA   H   5.528  -0.167  -4.655 1.00 . A A . 20 CYS HA   1 1 
       19 10758 1 1 20 CYS HB2  H   5.965   1.478  -7.158 1.00 . A A . 20 CYS HB2  1 1 
       19 10759 1 1 20 CYS HB3  H   7.222   1.000  -6.021 1.00 . A A . 20 CYS HB3  1 1 
       19 10760 1 1 20 CYS N    N   3.934   0.234  -5.903 1.00 . A A . 20 CYS N    1 1 
       19 10761 1 1 20 CYS O    O   4.600   2.914  -5.102 1.00 . A A . 20 CYS O    1 1 
       19 10762 1 1 20 CYS SG   S   6.530  -0.825  -7.391 1.00 . A A . 20 CYS SG   1 1 
       19 10763 1 1 21 CYS C    C   6.192   4.341  -3.297 1.00 . A A . 21 CYS C    1 1 
       19 10764 1 1 21 CYS CA   C   5.627   3.144  -2.538 1.00 . A A . 21 CYS CA   1 1 
       19 10765 1 1 21 CYS CB   C   6.424   2.918  -1.252 1.00 . A A . 21 CYS CB   1 1 
       19 10766 1 1 21 CYS H    H   6.064   1.127  -3.011 1.00 . A A . 21 CYS H    1 1 
       19 10767 1 1 21 CYS HA   H   4.598   3.349  -2.282 1.00 . A A . 21 CYS HA   1 1 
       19 10768 1 1 21 CYS HB2  H   6.399   1.867  -1.002 1.00 . A A . 21 CYS HB2  1 1 
       19 10769 1 1 21 CYS HB3  H   7.448   3.221  -1.414 1.00 . A A . 21 CYS HB3  1 1 
       19 10770 1 1 21 CYS N    N   5.652   1.944  -3.366 1.00 . A A . 21 CYS N    1 1 
       19 10771 1 1 21 CYS O    O   5.658   5.446  -3.219 1.00 . A A . 21 CYS O    1 1 
       19 10772 1 1 21 CYS SG   S   5.793   3.843   0.186 1.00 . A A . 21 CYS SG   1 1 
       19 10773 1 1 22 ASN C    C   8.869   4.586  -5.841 1.00 . A A . 22 ASN C    1 1 
       19 10774 1 1 22 ASN CA   C   7.915   5.170  -4.803 1.00 . A A . 22 ASN CA   1 1 
       19 10775 1 1 22 ASN CB   C   8.674   6.120  -3.875 1.00 . A A . 22 ASN CB   1 1 
       19 10776 1 1 22 ASN CG   C   9.787   5.423  -3.118 1.00 . A A . 22 ASN CG   1 1 
       19 10777 1 1 22 ASN H    H   7.656   3.208  -4.052 1.00 . A A . 22 ASN H    1 1 
       19 10778 1 1 22 ASN HA   H   7.140   5.721  -5.313 1.00 . A A . 22 ASN HA   1 1 
       19 10779 1 1 22 ASN HB2  H   9.108   6.917  -4.462 1.00 . A A . 22 ASN HB2  1 1 
       19 10780 1 1 22 ASN HB3  H   7.984   6.541  -3.159 1.00 . A A . 22 ASN HB3  1 1 
       19 10781 1 1 22 ASN HD21 H  10.756   7.147  -2.906 1.00 . A A . 22 ASN HD21 1 1 
       19 10782 1 1 22 ASN HD22 H  11.524   5.763  -2.212 1.00 . A A . 22 ASN HD22 1 1 
       19 10783 1 1 22 ASN N    N   7.276   4.111  -4.030 1.00 . A A . 22 ASN N    1 1 
       19 10784 1 1 22 ASN ND2  N  10.790   6.188  -2.703 1.00 . A A . 22 ASN ND2  1 1 
       19 10785 1 1 22 ASN O    O   9.903   4.014  -5.498 1.00 . A A . 22 ASN O    1 1 
       19 10786 1 1 22 ASN OD1  O   9.746   4.211  -2.908 1.00 . A A . 22 ASN OD1  1 1 
       19 10787 1 1 23 GLY C    C   8.543   3.810  -9.401 1.00 . A A . 23 GLY C    1 1 
       19 10788 1 1 23 GLY CA   C   9.348   4.218  -8.183 1.00 . A A . 23 GLY CA   1 1 
       19 10789 1 1 23 GLY H    H   7.677   5.200  -7.329 1.00 . A A . 23 GLY H    1 1 
       19 10790 1 1 23 GLY HA2  H  10.057   4.980  -8.471 1.00 . A A . 23 GLY HA2  1 1 
       19 10791 1 1 23 GLY HA3  H   9.888   3.357  -7.818 1.00 . A A . 23 GLY HA3  1 1 
       19 10792 1 1 23 GLY N    N   8.513   4.735  -7.114 1.00 . A A . 23 GLY N    1 1 
       19 10793 1 1 23 GLY O    O   7.836   4.628  -9.991 1.00 . A A . 23 GLY O    1 1 
       19 10794 1 1 24 LYS C    C   7.871   0.501 -10.908 1.00 . A A . 24 LYS C    1 1 
       19 10795 1 1 24 LYS CA   C   7.927   2.025 -10.937 1.00 . A A . 24 LYS CA   1 1 
       19 10796 1 1 24 LYS CB   C   8.592   2.497 -12.232 1.00 . A A . 24 LYS CB   1 1 
       19 10797 1 1 24 LYS CD   C   7.815   3.768 -14.255 1.00 . A A . 24 LYS CD   1 1 
       19 10798 1 1 24 LYS CE   C   7.035   4.981 -14.737 1.00 . A A . 24 LYS CE   1 1 
       19 10799 1 1 24 LYS CG   C   8.044   3.814 -12.753 1.00 . A A . 24 LYS CG   1 1 
       19 10800 1 1 24 LYS H    H   9.229   1.937  -9.270 1.00 . A A . 24 LYS H    1 1 
       19 10801 1 1 24 LYS HA   H   6.920   2.412 -10.899 1.00 . A A . 24 LYS HA   1 1 
       19 10802 1 1 24 LYS HB2  H   9.651   2.615 -12.057 1.00 . A A . 24 LYS HB2  1 1 
       19 10803 1 1 24 LYS HB3  H   8.445   1.744 -12.993 1.00 . A A . 24 LYS HB3  1 1 
       19 10804 1 1 24 LYS HD2  H   8.771   3.747 -14.756 1.00 . A A . 24 LYS HD2  1 1 
       19 10805 1 1 24 LYS HD3  H   7.260   2.873 -14.498 1.00 . A A . 24 LYS HD3  1 1 
       19 10806 1 1 24 LYS HE2  H   6.326   5.264 -13.973 1.00 . A A . 24 LYS HE2  1 1 
       19 10807 1 1 24 LYS HE3  H   7.726   5.794 -14.905 1.00 . A A . 24 LYS HE3  1 1 
       19 10808 1 1 24 LYS HG2  H   7.105   4.022 -12.263 1.00 . A A . 24 LYS HG2  1 1 
       19 10809 1 1 24 LYS HG3  H   8.751   4.601 -12.530 1.00 . A A . 24 LYS HG3  1 1 
       19 10810 1 1 24 LYS HZ1  H   6.771   5.171 -16.800 1.00 . A A . 24 LYS HZ1  1 1 
       19 10811 1 1 24 LYS HZ2  H   5.324   5.056 -15.933 1.00 . A A . 24 LYS HZ2  1 1 
       19 10812 1 1 24 LYS HZ3  H   6.273   3.677 -16.180 1.00 . A A . 24 LYS HZ3  1 1 
       19 10813 1 1 24 LYS N    N   8.650   2.542  -9.781 1.00 . A A . 24 LYS N    1 1 
       19 10814 1 1 24 LYS NZ   N   6.299   4.701 -16.001 1.00 . A A . 24 LYS NZ   1 1 
       19 10815 1 1 24 LYS O    O   8.691  -0.148 -10.257 1.00 . A A . 24 LYS O    1 1 
       19 10816 1 1 25 CYS C    C   7.477  -2.096 -12.873 1.00 . A A . 25 CYS C    1 1 
       19 10817 1 1 25 CYS CA   C   6.738  -1.512 -11.673 1.00 . A A . 25 CYS CA   1 1 
       19 10818 1 1 25 CYS CB   C   5.254  -1.877 -11.747 1.00 . A A . 25 CYS CB   1 1 
       19 10819 1 1 25 CYS H    H   6.277   0.506 -12.115 1.00 . A A . 25 CYS H    1 1 
       19 10820 1 1 25 CYS HA   H   7.157  -1.929 -10.770 1.00 . A A . 25 CYS HA   1 1 
       19 10821 1 1 25 CYS HB2  H   4.737  -1.135 -12.338 1.00 . A A . 25 CYS HB2  1 1 
       19 10822 1 1 25 CYS HB3  H   5.151  -2.842 -12.220 1.00 . A A . 25 CYS HB3  1 1 
       19 10823 1 1 25 CYS N    N   6.900  -0.064 -11.617 1.00 . A A . 25 CYS N    1 1 
       19 10824 1 1 25 CYS O    O   7.087  -1.879 -14.021 1.00 . A A . 25 CYS O    1 1 
       19 10825 1 1 25 CYS SG   S   4.428  -1.963 -10.125 1.00 . A A . 25 CYS SG   1 1 
       19 10826 1 1 26 ILE C    C   8.710  -4.765 -14.120 1.00 . A A . 26 ILE C    1 1 
       19 10827 1 1 26 ILE CA   C   9.337  -3.455 -13.657 1.00 . A A . 26 ILE CA   1 1 
       19 10828 1 1 26 ILE CB   C  10.780  -3.725 -13.193 1.00 . A A . 26 ILE CB   1 1 
       19 10829 1 1 26 ILE CD1  C  11.523  -1.390 -13.880 1.00 . A A . 26 ILE CD1  1 1 
       19 10830 1 1 26 ILE CG1  C  11.458  -2.419 -12.774 1.00 . A A . 26 ILE CG1  1 1 
       19 10831 1 1 26 ILE CG2  C  11.572  -4.408 -14.298 1.00 . A A . 26 ILE CG2  1 1 
       19 10832 1 1 26 ILE H    H   8.805  -2.975 -11.665 1.00 . A A . 26 ILE H    1 1 
       19 10833 1 1 26 ILE HA   H   9.370  -2.769 -14.491 1.00 . A A . 26 ILE HA   1 1 
       19 10834 1 1 26 ILE HB   H  10.743  -4.392 -12.345 1.00 . A A . 26 ILE HB   1 1 
       19 10835 1 1 26 ILE HD11 H  10.892  -0.550 -13.629 1.00 . A A . 26 ILE HD11 1 1 
       19 10836 1 1 26 ILE HD12 H  12.542  -1.054 -14.000 1.00 . A A . 26 ILE HD12 1 1 
       19 10837 1 1 26 ILE HD13 H  11.180  -1.833 -14.804 1.00 . A A . 26 ILE HD13 1 1 
       19 10838 1 1 26 ILE HG12 H  10.912  -1.986 -11.951 1.00 . A A . 26 ILE HG12 1 1 
       19 10839 1 1 26 ILE HG13 H  12.468  -2.632 -12.457 1.00 . A A . 26 ILE HG13 1 1 
       19 10840 1 1 26 ILE HG21 H  11.810  -5.418 -13.999 1.00 . A A . 26 ILE HG21 1 1 
       19 10841 1 1 26 ILE HG22 H  10.982  -4.431 -15.202 1.00 . A A . 26 ILE HG22 1 1 
       19 10842 1 1 26 ILE HG23 H  12.485  -3.861 -14.478 1.00 . A A . 26 ILE HG23 1 1 
       19 10843 1 1 26 ILE N    N   8.544  -2.838 -12.600 1.00 . A A . 26 ILE N    1 1 
       19 10844 1 1 26 ILE O    O   9.102  -5.845 -13.678 1.00 . A A . 26 ILE O    1 1 
       19 10845 1 1 27 CYS C    C   7.857  -6.474 -16.673 1.00 . A A . 27 CYS C    1 1 
       19 10846 1 1 27 CYS CA   C   7.052  -5.839 -15.543 1.00 . A A . 27 CYS CA   1 1 
       19 10847 1 1 27 CYS CB   C   5.656  -5.464 -16.044 1.00 . A A . 27 CYS CB   1 1 
       19 10848 1 1 27 CYS H    H   7.464  -3.774 -15.331 1.00 . A A . 27 CYS H    1 1 
       19 10849 1 1 27 CYS HA   H   6.956  -6.555 -14.740 1.00 . A A . 27 CYS HA   1 1 
       19 10850 1 1 27 CYS HB2  H   5.747  -4.695 -16.797 1.00 . A A . 27 CYS HB2  1 1 
       19 10851 1 1 27 CYS HB3  H   5.193  -6.336 -16.482 1.00 . A A . 27 CYS HB3  1 1 
       19 10852 1 1 27 CYS N    N   7.733  -4.663 -15.016 1.00 . A A . 27 CYS N    1 1 
       19 10853 1 1 27 CYS O    O   8.218  -5.807 -17.642 1.00 . A A . 27 CYS O    1 1 
       19 10854 1 1 27 CYS SG   S   4.543  -4.837 -14.745 1.00 . A A . 27 CYS SG   1 1 
       19 10855 1 1 28 ARG C    C   8.507  -9.968 -17.569 1.00 . A A . 28 ARG C    1 1 
       19 10856 1 1 28 ARG CA   C   8.896  -8.492 -17.551 1.00 . A A . 28 ARG CA   1 1 
       19 10857 1 1 28 ARG CB   C  10.396  -8.352 -17.285 1.00 . A A . 28 ARG CB   1 1 
       19 10858 1 1 28 ARG CD   C  12.650  -8.281 -18.393 1.00 . A A . 28 ARG CD   1 1 
       19 10859 1 1 28 ARG CG   C  11.266  -8.910 -18.400 1.00 . A A . 28 ARG CG   1 1 
       19 10860 1 1 28 ARG CZ   C  12.838  -7.386 -20.675 1.00 . A A . 28 ARG CZ   1 1 
       19 10861 1 1 28 ARG H    H   7.817  -8.246 -15.746 1.00 . A A . 28 ARG H    1 1 
       19 10862 1 1 28 ARG HA   H   8.667  -8.060 -18.513 1.00 . A A . 28 ARG HA   1 1 
       19 10863 1 1 28 ARG HB2  H  10.632  -7.305 -17.165 1.00 . A A . 28 ARG HB2  1 1 
       19 10864 1 1 28 ARG HB3  H  10.638  -8.875 -16.373 1.00 . A A . 28 ARG HB3  1 1 
       19 10865 1 1 28 ARG HD2  H  12.573  -7.276 -18.007 1.00 . A A . 28 ARG HD2  1 1 
       19 10866 1 1 28 ARG HD3  H  13.293  -8.864 -17.751 1.00 . A A . 28 ARG HD3  1 1 
       19 10867 1 1 28 ARG HE   H  13.959  -8.859 -19.933 1.00 . A A . 28 ARG HE   1 1 
       19 10868 1 1 28 ARG HG2  H  11.367  -9.977 -18.265 1.00 . A A . 28 ARG HG2  1 1 
       19 10869 1 1 28 ARG HG3  H  10.792  -8.708 -19.349 1.00 . A A . 28 ARG HG3  1 1 
       19 10870 1 1 28 ARG HH11 H  11.421  -6.510 -19.532 1.00 . A A . 28 ARG HH11 1 1 
       19 10871 1 1 28 ARG HH12 H  11.564  -5.888 -21.143 1.00 . A A . 28 ARG HH12 1 1 
       19 10872 1 1 28 ARG HH21 H  14.157  -8.049 -22.056 1.00 . A A . 28 ARG HH21 1 1 
       19 10873 1 1 28 ARG HH22 H  13.119  -6.765 -22.578 1.00 . A A . 28 ARG HH22 1 1 
       19 10874 1 1 28 ARG N    N   8.133  -7.767 -16.541 1.00 . A A . 28 ARG N    1 1 
       19 10875 1 1 28 ARG NE   N  13.235  -8.231 -19.731 1.00 . A A . 28 ARG NE   1 1 
       19 10876 1 1 28 ARG NH1  N  11.860  -6.524 -20.430 1.00 . A A . 28 ARG NH1  1 1 
       19 10877 1 1 28 ARG NH2  N  13.419  -7.401 -21.868 1.00 . A A . 28 ARG NH2  1 1 
       19 10878 1 1 28 ARG O    O   7.955 -10.489 -16.600 1.00 . A A . 28 ARG O    1 1 
       19 10879 1 1 29 THR C    C   9.696 -12.923 -18.533 1.00 . A A . 29 THR C    1 1 
       19 10880 1 1 29 THR CA   C   8.480 -12.052 -18.826 1.00 . A A . 29 THR CA   1 1 
       19 10881 1 1 29 THR CB   C   7.967 -12.368 -20.244 1.00 . A A . 29 THR CB   1 1 
       19 10882 1 1 29 THR CG2  C   7.393 -13.776 -20.310 1.00 . A A . 29 THR CG2  1 1 
       19 10883 1 1 29 THR H    H   9.241 -10.167 -19.418 1.00 . A A . 29 THR H    1 1 
       19 10884 1 1 29 THR HA   H   7.698 -12.292 -18.121 1.00 . A A . 29 THR HA   1 1 
       19 10885 1 1 29 THR HB   H   8.795 -12.300 -20.934 1.00 . A A . 29 THR HB   1 1 
       19 10886 1 1 29 THR HG1  H   6.483 -11.132 -19.843 1.00 . A A . 29 THR HG1  1 1 
       19 10887 1 1 29 THR HG21 H   8.131 -14.446 -20.726 1.00 . A A . 29 THR HG21 1 1 
       19 10888 1 1 29 THR HG22 H   6.513 -13.777 -20.935 1.00 . A A . 29 THR HG22 1 1 
       19 10889 1 1 29 THR HG23 H   7.130 -14.104 -19.316 1.00 . A A . 29 THR HG23 1 1 
       19 10890 1 1 29 THR N    N   8.800 -10.638 -18.680 1.00 . A A . 29 THR N    1 1 
       19 10891 1 1 29 THR O    O  10.659 -12.943 -19.300 1.00 . A A . 29 THR O    1 1 
       19 10892 1 1 29 THR OG1  O   6.963 -11.420 -20.624 1.00 . A A . 29 THR OG1  1 1 
       19 10893 1 1 30 VAL C    C  10.787 -15.772 -17.893 1.00 . A A . 30 VAL C    1 1 
       19 10894 1 1 30 VAL CA   C  10.743 -14.520 -17.023 1.00 . A A . 30 VAL CA   1 1 
       19 10895 1 1 30 VAL CB   C  10.624 -14.939 -15.546 1.00 . A A . 30 VAL CB   1 1 
       19 10896 1 1 30 VAL CG1  C  11.906 -15.609 -15.075 1.00 . A A . 30 VAL CG1  1 1 
       19 10897 1 1 30 VAL CG2  C  10.291 -13.736 -14.676 1.00 . A A . 30 VAL CG2  1 1 
       19 10898 1 1 30 VAL H    H   8.852 -13.587 -16.846 1.00 . A A . 30 VAL H    1 1 
       19 10899 1 1 30 VAL HA   H  11.667 -13.975 -17.147 1.00 . A A . 30 VAL HA   1 1 
       19 10900 1 1 30 VAL HB   H   9.818 -15.653 -15.459 1.00 . A A . 30 VAL HB   1 1 
       19 10901 1 1 30 VAL HG11 H  11.714 -16.150 -14.160 1.00 . A A . 30 VAL HG11 1 1 
       19 10902 1 1 30 VAL HG12 H  12.253 -16.295 -15.834 1.00 . A A . 30 VAL HG12 1 1 
       19 10903 1 1 30 VAL HG13 H  12.660 -14.857 -14.897 1.00 . A A . 30 VAL HG13 1 1 
       19 10904 1 1 30 VAL HG21 H   9.323 -13.348 -14.955 1.00 . A A . 30 VAL HG21 1 1 
       19 10905 1 1 30 VAL HG22 H  10.274 -14.035 -13.638 1.00 . A A . 30 VAL HG22 1 1 
       19 10906 1 1 30 VAL HG23 H  11.040 -12.971 -14.818 1.00 . A A . 30 VAL HG23 1 1 
       19 10907 1 1 30 VAL N    N   9.646 -13.645 -17.417 1.00 . A A . 30 VAL N    1 1 
       19 10908 1 1 30 VAL O    O   9.772 -16.424 -18.136 1.00 . A A . 30 VAL O    1 1 
       19 10909 1 1 31 PRO C    C  11.529 -18.541 -18.656 1.00 . A A . 31 PRO C    1 1 
       19 10910 1 1 31 PRO CA   C  12.197 -17.293 -19.223 1.00 . A A . 31 PRO CA   1 1 
       19 10911 1 1 31 PRO CB   C  13.719 -17.459 -19.235 1.00 . A A . 31 PRO CB   1 1 
       19 10912 1 1 31 PRO CD   C  13.244 -15.384 -18.123 1.00 . A A . 31 PRO CD   1 1 
       19 10913 1 1 31 PRO CG   C  14.252 -16.093 -18.976 1.00 . A A . 31 PRO CG   1 1 
       19 10914 1 1 31 PRO HA   H  11.844 -17.122 -20.229 1.00 . A A . 31 PRO HA   1 1 
       19 10915 1 1 31 PRO HB2  H  14.014 -18.153 -18.460 1.00 . A A . 31 PRO HB2  1 1 
       19 10916 1 1 31 PRO HB3  H  14.036 -17.830 -20.198 1.00 . A A . 31 PRO HB3  1 1 
       19 10917 1 1 31 PRO HD2  H  13.526 -15.447 -17.082 1.00 . A A . 31 PRO HD2  1 1 
       19 10918 1 1 31 PRO HD3  H  13.155 -14.353 -18.430 1.00 . A A . 31 PRO HD3  1 1 
       19 10919 1 1 31 PRO HG2  H  15.193 -16.159 -18.452 1.00 . A A . 31 PRO HG2  1 1 
       19 10920 1 1 31 PRO HG3  H  14.376 -15.564 -19.909 1.00 . A A . 31 PRO HG3  1 1 
       19 10921 1 1 31 PRO N    N  11.991 -16.116 -18.373 1.00 . A A . 31 PRO N    1 1 
       19 10922 1 1 31 PRO O    O  11.127 -19.434 -19.402 1.00 . A A . 31 PRO O    1 1 
       19 10923 1 1 32 ARG C    C   9.274 -19.664 -16.767 1.00 . A A . 32 ARG C    1 1 
       19 10924 1 1 32 ARG CA   C  10.795 -19.736 -16.667 1.00 . A A . 32 ARG CA   1 1 
       19 10925 1 1 32 ARG CB   C  11.219 -19.787 -15.198 1.00 . A A . 32 ARG CB   1 1 
       19 10926 1 1 32 ARG CD   C  12.895 -21.348 -14.163 1.00 . A A . 32 ARG CD   1 1 
       19 10927 1 1 32 ARG CG   C  12.694 -20.094 -15.000 1.00 . A A . 32 ARG CG   1 1 
       19 10928 1 1 32 ARG CZ   C  14.092 -20.612 -12.146 1.00 . A A . 32 ARG CZ   1 1 
       19 10929 1 1 32 ARG H    H  11.754 -17.854 -16.792 1.00 . A A . 32 ARG H    1 1 
       19 10930 1 1 32 ARG HA   H  11.135 -20.634 -17.162 1.00 . A A . 32 ARG HA   1 1 
       19 10931 1 1 32 ARG HB2  H  11.008 -18.831 -14.741 1.00 . A A . 32 ARG HB2  1 1 
       19 10932 1 1 32 ARG HB3  H  10.644 -20.551 -14.697 1.00 . A A . 32 ARG HB3  1 1 
       19 10933 1 1 32 ARG HD2  H  12.024 -21.493 -13.541 1.00 . A A . 32 ARG HD2  1 1 
       19 10934 1 1 32 ARG HD3  H  13.008 -22.192 -14.827 1.00 . A A . 32 ARG HD3  1 1 
       19 10935 1 1 32 ARG HE   H  14.897 -21.688 -13.620 1.00 . A A . 32 ARG HE   1 1 
       19 10936 1 1 32 ARG HG2  H  13.155 -20.241 -15.965 1.00 . A A . 32 ARG HG2  1 1 
       19 10937 1 1 32 ARG HG3  H  13.161 -19.259 -14.499 1.00 . A A . 32 ARG HG3  1 1 
       19 10938 1 1 32 ARG HH11 H  12.156 -20.045 -12.240 1.00 . A A . 32 ARG HH11 1 1 
       19 10939 1 1 32 ARG HH12 H  13.011 -19.533 -10.823 1.00 . A A . 32 ARG HH12 1 1 
       19 10940 1 1 32 ARG HH21 H  16.034 -21.020 -11.759 1.00 . A A . 32 ARG HH21 1 1 
       19 10941 1 1 32 ARG HH22 H  15.217 -20.088 -10.551 1.00 . A A . 32 ARG HH22 1 1 
       19 10942 1 1 32 ARG N    N  11.414 -18.597 -17.333 1.00 . A A . 32 ARG N    1 1 
       19 10943 1 1 32 ARG NE   N  14.076 -21.253 -13.309 1.00 . A A . 32 ARG NE   1 1 
       19 10944 1 1 32 ARG NH1  N  12.997 -20.013 -11.700 1.00 . A A . 32 ARG NH1  1 1 
       19 10945 1 1 32 ARG NH2  N  15.206 -20.570 -11.426 1.00 . A A . 32 ARG NH2  1 1 
       19 10946 1 1 32 ARG O    O   8.571 -19.741 -15.760 1.00 . A A . 32 ARG O    1 1 
       19 10947 1 1 33 LYS C    C   6.668 -18.531 -17.191 1.00 . A A . 33 LYS C    1 1 
       19 10948 1 1 33 LYS CA   C   7.337 -19.434 -18.222 1.00 . A A . 33 LYS CA   1 1 
       19 10949 1 1 33 LYS CB   C   6.711 -20.830 -18.175 1.00 . A A . 33 LYS CB   1 1 
       19 10950 1 1 33 LYS CD   C   7.085 -23.171 -19.005 1.00 . A A . 33 LYS CD   1 1 
       19 10951 1 1 33 LYS CE   C   7.877 -23.987 -20.016 1.00 . A A . 33 LYS CE   1 1 
       19 10952 1 1 33 LYS CG   C   7.067 -21.697 -19.371 1.00 . A A . 33 LYS CG   1 1 
       19 10953 1 1 33 LYS H    H   9.386 -19.461 -18.753 1.00 . A A . 33 LYS H    1 1 
       19 10954 1 1 33 LYS HA   H   7.183 -19.013 -19.205 1.00 . A A . 33 LYS HA   1 1 
       19 10955 1 1 33 LYS HB2  H   7.048 -21.332 -17.280 1.00 . A A . 33 LYS HB2  1 1 
       19 10956 1 1 33 LYS HB3  H   5.636 -20.729 -18.138 1.00 . A A . 33 LYS HB3  1 1 
       19 10957 1 1 33 LYS HD2  H   7.538 -23.287 -18.032 1.00 . A A . 33 LYS HD2  1 1 
       19 10958 1 1 33 LYS HD3  H   6.069 -23.539 -18.977 1.00 . A A . 33 LYS HD3  1 1 
       19 10959 1 1 33 LYS HE2  H   8.190 -23.336 -20.818 1.00 . A A . 33 LYS HE2  1 1 
       19 10960 1 1 33 LYS HE3  H   8.748 -24.396 -19.525 1.00 . A A . 33 LYS HE3  1 1 
       19 10961 1 1 33 LYS HG2  H   6.335 -21.539 -20.149 1.00 . A A . 33 LYS HG2  1 1 
       19 10962 1 1 33 LYS HG3  H   8.045 -21.412 -19.732 1.00 . A A . 33 LYS HG3  1 1 
       19 10963 1 1 33 LYS HZ1  H   7.685 -25.917 -20.789 1.00 . A A . 33 LYS HZ1  1 1 
       19 10964 1 1 33 LYS HZ2  H   6.610 -24.799 -21.463 1.00 . A A . 33 LYS HZ2  1 1 
       19 10965 1 1 33 LYS HZ3  H   6.340 -25.396 -19.904 1.00 . A A . 33 LYS HZ3  1 1 
       19 10966 1 1 33 LYS N    N   8.773 -19.516 -17.989 1.00 . A A . 33 LYS N    1 1 
       19 10967 1 1 33 LYS NZ   N   7.071 -25.103 -20.583 1.00 . A A . 33 LYS NZ   1 1 
       19 10968 1 1 33 LYS O    O   5.838 -18.982 -16.402 1.00 . A A . 33 LYS O    1 1 
       19 10969 1 1 34 GLY C    C   6.181 -14.959 -16.898 1.00 . A A . 34 GLY C    1 1 
       19 10970 1 1 34 GLY CA   C   6.460 -16.307 -16.265 1.00 . A A . 34 GLY CA   1 1 
       19 10971 1 1 34 GLY H    H   7.702 -16.950 -17.855 1.00 . A A . 34 GLY H    1 1 
       19 10972 1 1 34 GLY HA2  H   5.535 -16.712 -15.883 1.00 . A A . 34 GLY HA2  1 1 
       19 10973 1 1 34 GLY HA3  H   7.147 -16.171 -15.442 1.00 . A A . 34 GLY HA3  1 1 
       19 10974 1 1 34 GLY N    N   7.035 -17.253 -17.203 1.00 . A A . 34 GLY N    1 1 
       19 10975 1 1 34 GLY O    O   6.975 -14.027 -16.766 1.00 . A A . 34 GLY O    1 1 
       19 10976 1 1 35 VAL C    C   3.916 -12.692 -17.291 1.00 . A A . 35 VAL C    1 1 
       19 10977 1 1 35 VAL CA   C   4.670 -13.609 -18.247 1.00 . A A . 35 VAL CA   1 1 
       19 10978 1 1 35 VAL CB   C   3.793 -13.874 -19.485 1.00 . A A . 35 VAL CB   1 1 
       19 10979 1 1 35 VAL CG1  C   3.690 -12.623 -20.344 1.00 . A A . 35 VAL CG1  1 1 
       19 10980 1 1 35 VAL CG2  C   4.348 -15.039 -20.291 1.00 . A A . 35 VAL CG2  1 1 
       19 10981 1 1 35 VAL H    H   4.459 -15.631 -17.659 1.00 . A A . 35 VAL H    1 1 
       19 10982 1 1 35 VAL HA   H   5.573 -13.112 -18.570 1.00 . A A . 35 VAL HA   1 1 
       19 10983 1 1 35 VAL HB   H   2.801 -14.137 -19.150 1.00 . A A . 35 VAL HB   1 1 
       19 10984 1 1 35 VAL HG11 H   4.071 -11.776 -19.793 1.00 . A A . 35 VAL HG11 1 1 
       19 10985 1 1 35 VAL HG12 H   4.268 -12.756 -21.247 1.00 . A A . 35 VAL HG12 1 1 
       19 10986 1 1 35 VAL HG13 H   2.655 -12.448 -20.601 1.00 . A A . 35 VAL HG13 1 1 
       19 10987 1 1 35 VAL HG21 H   4.382 -14.769 -21.336 1.00 . A A . 35 VAL HG21 1 1 
       19 10988 1 1 35 VAL HG22 H   5.346 -15.272 -19.947 1.00 . A A . 35 VAL HG22 1 1 
       19 10989 1 1 35 VAL HG23 H   3.713 -15.902 -20.161 1.00 . A A . 35 VAL HG23 1 1 
       19 10990 1 1 35 VAL N    N   5.051 -14.854 -17.590 1.00 . A A . 35 VAL N    1 1 
       19 10991 1 1 35 VAL O    O   2.839 -12.192 -17.614 1.00 . A A . 35 VAL O    1 1 
       19 10992 1 1 36 ASN C    C   4.822 -11.373 -13.940 1.00 . A A . 36 ASN C    1 1 
       19 10993 1 1 36 ASN CA   C   3.871 -11.616 -15.108 1.00 . A A . 36 ASN CA   1 1 
       19 10994 1 1 36 ASN CB   C   2.572 -12.245 -14.600 1.00 . A A . 36 ASN CB   1 1 
       19 10995 1 1 36 ASN CG   C   1.363 -11.802 -15.401 1.00 . A A . 36 ASN CG   1 1 
       19 10996 1 1 36 ASN H    H   5.348 -12.901 -15.912 1.00 . A A . 36 ASN H    1 1 
       19 10997 1 1 36 ASN HA   H   3.644 -10.670 -15.575 1.00 . A A . 36 ASN HA   1 1 
       19 10998 1 1 36 ASN HB2  H   2.649 -13.320 -14.666 1.00 . A A . 36 ASN HB2  1 1 
       19 10999 1 1 36 ASN HB3  H   2.421 -11.962 -13.569 1.00 . A A . 36 ASN HB3  1 1 
       19 11000 1 1 36 ASN HD21 H   1.919  -9.900 -15.236 1.00 . A A . 36 ASN HD21 1 1 
       19 11001 1 1 36 ASN HD22 H   0.463 -10.183 -16.122 1.00 . A A . 36 ASN HD22 1 1 
       19 11002 1 1 36 ASN N    N   4.489 -12.474 -16.112 1.00 . A A . 36 ASN N    1 1 
       19 11003 1 1 36 ASN ND2  N   1.236 -10.496 -15.607 1.00 . A A . 36 ASN ND2  1 1 
       19 11004 1 1 36 ASN O    O   4.495 -11.662 -12.789 1.00 . A A . 36 ASN O    1 1 
       19 11005 1 1 36 ASN OD1  O   0.554 -12.625 -15.831 1.00 . A A . 36 ASN OD1  1 1 
       19 11006 1 1 37 SER C    C   7.234  -9.058 -13.086 1.00 . A A . 37 SER C    1 1 
       19 11007 1 1 37 SER CA   C   7.001 -10.559 -13.222 1.00 . A A . 37 SER CA   1 1 
       19 11008 1 1 37 SER CB   C   8.317 -11.263 -13.559 1.00 . A A . 37 SER CB   1 1 
       19 11009 1 1 37 SER H    H   6.203 -10.630 -15.181 1.00 . A A . 37 SER H    1 1 
       19 11010 1 1 37 SER HA   H   6.629 -10.940 -12.282 1.00 . A A . 37 SER HA   1 1 
       19 11011 1 1 37 SER HB2  H   8.400 -11.370 -14.630 1.00 . A A . 37 SER HB2  1 1 
       19 11012 1 1 37 SER HB3  H   9.143 -10.672 -13.190 1.00 . A A . 37 SER HB3  1 1 
       19 11013 1 1 37 SER HG   H   7.898 -12.538 -12.131 1.00 . A A . 37 SER HG   1 1 
       19 11014 1 1 37 SER N    N   6.000 -10.839 -14.245 1.00 . A A . 37 SER N    1 1 
       19 11015 1 1 37 SER O    O   8.124  -8.496 -13.725 1.00 . A A . 37 SER O    1 1 
       19 11016 1 1 37 SER OG   O   8.374 -12.548 -12.965 1.00 . A A . 37 SER OG   1 1 
       19 11017 1 1 38 CYS C    C   7.242  -6.685 -10.702 1.00 . A A . 38 CYS C    1 1 
       19 11018 1 1 38 CYS CA   C   6.545  -6.977 -12.028 1.00 . A A . 38 CYS CA   1 1 
       19 11019 1 1 38 CYS CB   C   5.162  -6.323 -12.044 1.00 . A A . 38 CYS CB   1 1 
       19 11020 1 1 38 CYS H    H   5.738  -8.916 -11.767 1.00 . A A . 38 CYS H    1 1 
       19 11021 1 1 38 CYS HA   H   7.138  -6.564 -12.830 1.00 . A A . 38 CYS HA   1 1 
       19 11022 1 1 38 CYS HB2  H   4.540  -6.797 -11.299 1.00 . A A . 38 CYS HB2  1 1 
       19 11023 1 1 38 CYS HB3  H   5.264  -5.275 -11.807 1.00 . A A . 38 CYS HB3  1 1 
       19 11024 1 1 38 CYS N    N   6.429  -8.413 -12.249 1.00 . A A . 38 CYS N    1 1 
       19 11025 1 1 38 CYS O    O   6.616  -6.705  -9.643 1.00 . A A . 38 CYS O    1 1 
       19 11026 1 1 38 CYS SG   S   4.299  -6.448 -13.644 1.00 . A A . 38 CYS SG   1 1 
       19 11027 1 1 39 ARG C    C   9.393  -4.615  -9.330 1.00 . A A . 39 ARG C    1 1 
       19 11028 1 1 39 ARG CA   C   9.324  -6.119  -9.576 1.00 . A A . 39 ARG CA   1 1 
       19 11029 1 1 39 ARG CB   C  10.736  -6.690  -9.712 1.00 . A A . 39 ARG CB   1 1 
       19 11030 1 1 39 ARG CD   C  10.621  -8.297  -7.783 1.00 . A A . 39 ARG CD   1 1 
       19 11031 1 1 39 ARG CG   C  11.353  -7.110  -8.388 1.00 . A A . 39 ARG CG   1 1 
       19 11032 1 1 39 ARG CZ   C  10.477 -10.712  -8.220 1.00 . A A . 39 ARG CZ   1 1 
       19 11033 1 1 39 ARG H    H   8.985  -6.413 -11.644 1.00 . A A . 39 ARG H    1 1 
       19 11034 1 1 39 ARG HA   H   8.835  -6.587  -8.735 1.00 . A A . 39 ARG HA   1 1 
       19 11035 1 1 39 ARG HB2  H  10.702  -7.556 -10.357 1.00 . A A . 39 ARG HB2  1 1 
       19 11036 1 1 39 ARG HB3  H  11.372  -5.942 -10.160 1.00 . A A . 39 ARG HB3  1 1 
       19 11037 1 1 39 ARG HD2  H  11.080  -8.543  -6.837 1.00 . A A . 39 ARG HD2  1 1 
       19 11038 1 1 39 ARG HD3  H   9.589  -8.022  -7.621 1.00 . A A . 39 ARG HD3  1 1 
       19 11039 1 1 39 ARG HE   H  10.853  -9.324  -9.602 1.00 . A A . 39 ARG HE   1 1 
       19 11040 1 1 39 ARG HG2  H  12.385  -7.383  -8.552 1.00 . A A . 39 ARG HG2  1 1 
       19 11041 1 1 39 ARG HG3  H  11.305  -6.279  -7.700 1.00 . A A . 39 ARG HG3  1 1 
       19 11042 1 1 39 ARG HH11 H  10.179 -10.178  -6.295 1.00 . A A . 39 ARG HH11 1 1 
       19 11043 1 1 39 ARG HH12 H  10.081 -11.877  -6.617 1.00 . A A . 39 ARG HH12 1 1 
       19 11044 1 1 39 ARG HH21 H  10.726 -11.559 -10.039 1.00 . A A . 39 ARG HH21 1 1 
       19 11045 1 1 39 ARG HH22 H  10.393 -12.662  -8.747 1.00 . A A . 39 ARG HH22 1 1 
       19 11046 1 1 39 ARG N    N   8.541  -6.414 -10.770 1.00 . A A . 39 ARG N    1 1 
       19 11047 1 1 39 ARG NE   N  10.669  -9.470  -8.651 1.00 . A A . 39 ARG NE   1 1 
       19 11048 1 1 39 ARG NH1  N  10.226 -10.941  -6.939 1.00 . A A . 39 ARG NH1  1 1 
       19 11049 1 1 39 ARG NH2  N  10.537 -11.728  -9.072 1.00 . A A . 39 ARG NH2  1 1 
       19 11050 1 1 39 ARG O    O   9.532  -3.827 -10.266 1.00 . A A . 39 ARG O    1 1 
       19 11051 1 1 40 CYS C    C  10.767  -2.271  -7.811 1.00 . A A . 40 CYS C    1 1 
       19 11052 1 1 40 CYS CA   C   9.346  -2.814  -7.693 1.00 . A A . 40 CYS CA   1 1 
       19 11053 1 1 40 CYS CB   C   8.832  -2.621  -6.265 1.00 . A A . 40 CYS CB   1 1 
       19 11054 1 1 40 CYS H    H   9.186  -4.898  -7.361 1.00 . A A . 40 CYS H    1 1 
       19 11055 1 1 40 CYS HA   H   8.709  -2.268  -8.372 1.00 . A A . 40 CYS HA   1 1 
       19 11056 1 1 40 CYS HB2  H   9.036  -3.515  -5.694 1.00 . A A . 40 CYS HB2  1 1 
       19 11057 1 1 40 CYS HB3  H   9.347  -1.787  -5.814 1.00 . A A . 40 CYS HB3  1 1 
       19 11058 1 1 40 CYS N    N   9.295  -4.223  -8.064 1.00 . A A . 40 CYS N    1 1 
       19 11059 1 1 40 CYS O    O  11.711  -2.852  -7.275 1.00 . A A . 40 CYS O    1 1 
       19 11060 1 1 40 CYS SG   S   7.043  -2.294  -6.157 1.00 . A A . 40 CYS SG   1 1 
       19 11061 1 1 41 MET C    C  12.073   0.957  -9.005 1.00 . A A . 41 MET C    1 1 
       19 11062 1 1 41 MET CA   C  12.218  -0.531  -8.702 1.00 . A A . 41 MET CA   1 1 
       19 11063 1 1 41 MET CB   C  12.978  -1.223  -9.834 1.00 . A A . 41 MET CB   1 1 
       19 11064 1 1 41 MET CE   C  16.702  -2.078  -9.604 1.00 . A A . 41 MET CE   1 1 
       19 11065 1 1 41 MET CG   C  14.369  -0.656 -10.067 1.00 . A A . 41 MET CG   1 1 
       19 11066 1 1 41 MET H    H  10.122  -0.736  -8.918 1.00 . A A . 41 MET H    1 1 
       19 11067 1 1 41 MET HA   H  12.774  -0.647  -7.784 1.00 . A A . 41 MET HA   1 1 
       19 11068 1 1 41 MET HB2  H  13.076  -2.272  -9.599 1.00 . A A . 41 MET HB2  1 1 
       19 11069 1 1 41 MET HB3  H  12.413  -1.119 -10.749 1.00 . A A . 41 MET HB3  1 1 
       19 11070 1 1 41 MET HE1  H  17.138  -1.128  -9.333 1.00 . A A . 41 MET HE1  1 1 
       19 11071 1 1 41 MET HE2  H  16.236  -2.521  -8.736 1.00 . A A . 41 MET HE2  1 1 
       19 11072 1 1 41 MET HE3  H  17.475  -2.737  -9.973 1.00 . A A . 41 MET HE3  1 1 
       19 11073 1 1 41 MET HG2  H  14.286   0.225 -10.686 1.00 . A A . 41 MET HG2  1 1 
       19 11074 1 1 41 MET HG3  H  14.796  -0.384  -9.113 1.00 . A A . 41 MET HG3  1 1 
       19 11075 1 1 41 MET N    N  10.912  -1.153  -8.515 1.00 . A A . 41 MET N    1 1 
       19 11076 1 1 41 MET O    O  11.127   1.375  -9.674 1.00 . A A . 41 MET O    1 1 
       19 11077 1 1 41 MET SD   S  15.471  -1.829 -10.881 1.00 . A A . 41 MET SD   1 1 
       20 11078 1 1  1 CYS C    C   3.564  -1.371  -1.154 1.00 . A A .  1 CYS C    1 1 
       20 11079 1 1  1 CYS CA   C   2.372  -0.427  -1.027 1.00 . A A .  1 CYS CA   1 1 
       20 11080 1 1  1 CYS CB   C   2.822   1.015  -1.270 1.00 . A A .  1 CYS CB   1 1 
       20 11081 1 1  1 CYS H1   H   1.524   0.264   0.784 1.00 . A A .  1 CYS H1   1 1 
       20 11082 1 1  1 CYS HA   H   1.636  -0.696  -1.770 1.00 . A A .  1 CYS HA   1 1 
       20 11083 1 1  1 CYS HB2  H   3.420   1.051  -2.169 1.00 . A A .  1 CYS HB2  1 1 
       20 11084 1 1  1 CYS HB3  H   1.949   1.639  -1.399 1.00 . A A .  1 CYS HB3  1 1 
       20 11085 1 1  1 CYS N    N   1.750  -0.549   0.286 1.00 . A A .  1 CYS N    1 1 
       20 11086 1 1  1 CYS O    O   4.147  -1.790  -0.154 1.00 . A A .  1 CYS O    1 1 
       20 11087 1 1  1 CYS SG   S   3.815   1.722   0.084 1.00 . A A .  1 CYS SG   1 1 
       20 11088 1 1  2 ALA C    C   6.373  -1.898  -2.374 1.00 . A A .  2 ALA C    1 1 
       20 11089 1 1  2 ALA CA   C   5.045  -2.594  -2.649 1.00 . A A .  2 ALA CA   1 1 
       20 11090 1 1  2 ALA CB   C   4.999  -3.099  -4.083 1.00 . A A .  2 ALA CB   1 1 
       20 11091 1 1  2 ALA H    H   3.418  -1.336  -3.147 1.00 . A A .  2 ALA H    1 1 
       20 11092 1 1  2 ALA HA   H   4.953  -3.446  -1.990 1.00 . A A .  2 ALA HA   1 1 
       20 11093 1 1  2 ALA HB1  H   4.960  -2.258  -4.759 1.00 . A A .  2 ALA HB1  1 1 
       20 11094 1 1  2 ALA HB2  H   5.883  -3.685  -4.287 1.00 . A A .  2 ALA HB2  1 1 
       20 11095 1 1  2 ALA HB3  H   4.121  -3.713  -4.220 1.00 . A A .  2 ALA HB3  1 1 
       20 11096 1 1  2 ALA N    N   3.921  -1.702  -2.391 1.00 . A A .  2 ALA N    1 1 
       20 11097 1 1  2 ALA O    O   6.621  -0.796  -2.865 1.00 . A A .  2 ALA O    1 1 
       20 11098 1 1  3 SER C    C   9.537  -2.238  -2.356 1.00 . A A .  3 SER C    1 1 
       20 11099 1 1  3 SER CA   C   8.526  -1.987  -1.241 1.00 . A A .  3 SER CA   1 1 
       20 11100 1 1  3 SER CB   C   9.034  -2.591   0.069 1.00 . A A .  3 SER CB   1 1 
       20 11101 1 1  3 SER H    H   6.969  -3.421  -1.225 1.00 . A A .  3 SER H    1 1 
       20 11102 1 1  3 SER HA   H   8.406  -0.921  -1.114 1.00 . A A .  3 SER HA   1 1 
       20 11103 1 1  3 SER HB2  H   9.638  -1.862   0.588 1.00 . A A .  3 SER HB2  1 1 
       20 11104 1 1  3 SER HB3  H   8.191  -2.865   0.687 1.00 . A A .  3 SER HB3  1 1 
       20 11105 1 1  3 SER HG   H  10.744  -3.497  -0.236 1.00 . A A .  3 SER HG   1 1 
       20 11106 1 1  3 SER N    N   7.224  -2.546  -1.585 1.00 . A A .  3 SER N    1 1 
       20 11107 1 1  3 SER O    O   9.173  -2.627  -3.465 1.00 . A A .  3 SER O    1 1 
       20 11108 1 1  3 SER OG   O   9.819  -3.746  -0.172 1.00 . A A .  3 SER OG   1 1 
       20 11109 1 1  4 LYS C    C  12.021  -3.692  -3.377 1.00 . A A .  4 LYS C    1 1 
       20 11110 1 1  4 LYS CA   C  11.878  -2.215  -3.026 1.00 . A A .  4 LYS CA   1 1 
       20 11111 1 1  4 LYS CB   C  13.203  -1.679  -2.480 1.00 . A A .  4 LYS CB   1 1 
       20 11112 1 1  4 LYS CD   C  14.900   0.090  -3.029 1.00 . A A .  4 LYS CD   1 1 
       20 11113 1 1  4 LYS CE   C  15.579   0.646  -1.786 1.00 . A A .  4 LYS CE   1 1 
       20 11114 1 1  4 LYS CG   C  13.432  -0.207  -2.776 1.00 . A A .  4 LYS CG   1 1 
       20 11115 1 1  4 LYS H    H  11.040  -1.703  -1.150 1.00 . A A .  4 LYS H    1 1 
       20 11116 1 1  4 LYS HA   H  11.619  -1.668  -3.920 1.00 . A A .  4 LYS HA   1 1 
       20 11117 1 1  4 LYS HB2  H  13.219  -1.816  -1.409 1.00 . A A .  4 LYS HB2  1 1 
       20 11118 1 1  4 LYS HB3  H  14.014  -2.243  -2.919 1.00 . A A .  4 LYS HB3  1 1 
       20 11119 1 1  4 LYS HD2  H  15.398  -0.823  -3.318 1.00 . A A .  4 LYS HD2  1 1 
       20 11120 1 1  4 LYS HD3  H  14.980   0.814  -3.827 1.00 . A A .  4 LYS HD3  1 1 
       20 11121 1 1  4 LYS HE2  H  14.856   1.214  -1.221 1.00 . A A .  4 LYS HE2  1 1 
       20 11122 1 1  4 LYS HE3  H  15.936  -0.178  -1.188 1.00 . A A .  4 LYS HE3  1 1 
       20 11123 1 1  4 LYS HG2  H  12.864   0.068  -3.652 1.00 . A A .  4 LYS HG2  1 1 
       20 11124 1 1  4 LYS HG3  H  13.096   0.377  -1.930 1.00 . A A .  4 LYS HG3  1 1 
       20 11125 1 1  4 LYS HZ1  H  17.449   1.484  -1.382 1.00 . A A .  4 LYS HZ1  1 1 
       20 11126 1 1  4 LYS HZ2  H  16.405   2.514  -2.226 1.00 . A A .  4 LYS HZ2  1 1 
       20 11127 1 1  4 LYS HZ3  H  17.155   1.227  -3.028 1.00 . A A .  4 LYS HZ3  1 1 
       20 11128 1 1  4 LYS N    N  10.811  -2.013  -2.052 1.00 . A A .  4 LYS N    1 1 
       20 11129 1 1  4 LYS NZ   N  16.727   1.530  -2.130 1.00 . A A .  4 LYS NZ   1 1 
       20 11130 1 1  4 LYS O    O  12.273  -4.525  -2.507 1.00 . A A .  4 LYS O    1 1 
       20 11131 1 1  5 ASN C    C  10.794  -6.225  -4.633 1.00 . A A .  5 ASN C    1 1 
       20 11132 1 1  5 ASN CA   C  11.971  -5.387  -5.123 1.00 . A A .  5 ASN CA   1 1 
       20 11133 1 1  5 ASN CB   C  13.286  -6.005  -4.642 1.00 . A A .  5 ASN CB   1 1 
       20 11134 1 1  5 ASN CG   C  13.762  -7.126  -5.545 1.00 . A A .  5 ASN CG   1 1 
       20 11135 1 1  5 ASN H    H  11.659  -3.302  -5.305 1.00 . A A .  5 ASN H    1 1 
       20 11136 1 1  5 ASN HA   H  11.964  -5.374  -6.203 1.00 . A A .  5 ASN HA   1 1 
       20 11137 1 1  5 ASN HB2  H  14.048  -5.240  -4.618 1.00 . A A .  5 ASN HB2  1 1 
       20 11138 1 1  5 ASN HB3  H  13.149  -6.401  -3.648 1.00 . A A .  5 ASN HB3  1 1 
       20 11139 1 1  5 ASN HD21 H  15.426  -7.317  -4.472 1.00 . A A .  5 ASN HD21 1 1 
       20 11140 1 1  5 ASN HD22 H  15.271  -8.393  -5.814 1.00 . A A .  5 ASN HD22 1 1 
       20 11141 1 1  5 ASN N    N  11.859  -4.010  -4.657 1.00 . A A .  5 ASN N    1 1 
       20 11142 1 1  5 ASN ND2  N  14.938  -7.667  -5.247 1.00 . A A .  5 ASN ND2  1 1 
       20 11143 1 1  5 ASN O    O  10.896  -7.445  -4.511 1.00 . A A .  5 ASN O    1 1 
       20 11144 1 1  5 ASN OD1  O  13.081  -7.502  -6.499 1.00 . A A .  5 ASN OD1  1 1 
       20 11145 1 1  6 GLU C    C   7.461  -6.404  -5.002 1.00 . A A .  6 GLU C    1 1 
       20 11146 1 1  6 GLU CA   C   8.481  -6.244  -3.878 1.00 . A A .  6 GLU CA   1 1 
       20 11147 1 1  6 GLU CB   C   7.855  -5.473  -2.714 1.00 . A A .  6 GLU CB   1 1 
       20 11148 1 1  6 GLU CD   C   7.865  -7.280  -0.948 1.00 . A A .  6 GLU CD   1 1 
       20 11149 1 1  6 GLU CG   C   8.368  -5.907  -1.351 1.00 . A A .  6 GLU CG   1 1 
       20 11150 1 1  6 GLU H    H   9.657  -4.587  -4.472 1.00 . A A .  6 GLU H    1 1 
       20 11151 1 1  6 GLU HA   H   8.774  -7.224  -3.532 1.00 . A A .  6 GLU HA   1 1 
       20 11152 1 1  6 GLU HB2  H   8.069  -4.422  -2.838 1.00 . A A .  6 GLU HB2  1 1 
       20 11153 1 1  6 GLU HB3  H   6.785  -5.619  -2.735 1.00 . A A .  6 GLU HB3  1 1 
       20 11154 1 1  6 GLU HG2  H   9.447  -5.930  -1.377 1.00 . A A .  6 GLU HG2  1 1 
       20 11155 1 1  6 GLU HG3  H   8.043  -5.190  -0.612 1.00 . A A .  6 GLU HG3  1 1 
       20 11156 1 1  6 GLU N    N   9.677  -5.560  -4.355 1.00 . A A .  6 GLU N    1 1 
       20 11157 1 1  6 GLU O    O   7.552  -5.742  -6.036 1.00 . A A .  6 GLU O    1 1 
       20 11158 1 1  6 GLU OE1  O   6.871  -7.746  -1.543 1.00 . A A .  6 GLU OE1  1 1 
       20 11159 1 1  6 GLU OE2  O   8.466  -7.888  -0.038 1.00 . A A .  6 GLU OE2  1 1 
       20 11160 1 1  7 ARG C    C   4.499  -6.352  -5.885 1.00 . A A .  7 ARG C    1 1 
       20 11161 1 1  7 ARG CA   C   5.456  -7.537  -5.787 1.00 . A A .  7 ARG CA   1 1 
       20 11162 1 1  7 ARG CB   C   4.677  -8.807  -5.437 1.00 . A A .  7 ARG CB   1 1 
       20 11163 1 1  7 ARG CD   C   4.242 -11.028  -6.529 1.00 . A A .  7 ARG CD   1 1 
       20 11164 1 1  7 ARG CG   C   5.300 -10.076  -5.995 1.00 . A A .  7 ARG CG   1 1 
       20 11165 1 1  7 ARG CZ   C   5.278 -13.216  -6.105 1.00 . A A .  7 ARG CZ   1 1 
       20 11166 1 1  7 ARG H    H   6.472  -7.785  -3.947 1.00 . A A .  7 ARG H    1 1 
       20 11167 1 1  7 ARG HA   H   5.939  -7.674  -6.743 1.00 . A A .  7 ARG HA   1 1 
       20 11168 1 1  7 ARG HB2  H   4.626  -8.899  -4.362 1.00 . A A .  7 ARG HB2  1 1 
       20 11169 1 1  7 ARG HB3  H   3.676  -8.720  -5.831 1.00 . A A .  7 ARG HB3  1 1 
       20 11170 1 1  7 ARG HD2  H   3.515 -11.211  -5.752 1.00 . A A .  7 ARG HD2  1 1 
       20 11171 1 1  7 ARG HD3  H   3.755 -10.565  -7.375 1.00 . A A .  7 ARG HD3  1 1 
       20 11172 1 1  7 ARG HE   H   4.857 -12.486  -7.912 1.00 . A A .  7 ARG HE   1 1 
       20 11173 1 1  7 ARG HG2  H   5.972  -9.814  -6.799 1.00 . A A .  7 ARG HG2  1 1 
       20 11174 1 1  7 ARG HG3  H   5.852 -10.570  -5.209 1.00 . A A .  7 ARG HG3  1 1 
       20 11175 1 1  7 ARG HH11 H   4.853 -12.142  -4.448 1.00 . A A .  7 ARG HH11 1 1 
       20 11176 1 1  7 ARG HH12 H   5.583 -13.687  -4.163 1.00 . A A .  7 ARG HH12 1 1 
       20 11177 1 1  7 ARG HH21 H   5.820 -14.522  -7.550 1.00 . A A .  7 ARG HH21 1 1 
       20 11178 1 1  7 ARG HH22 H   6.134 -15.039  -5.928 1.00 . A A .  7 ARG HH22 1 1 
       20 11179 1 1  7 ARG N    N   6.491  -7.288  -4.792 1.00 . A A .  7 ARG N    1 1 
       20 11180 1 1  7 ARG NE   N   4.815 -12.303  -6.951 1.00 . A A .  7 ARG NE   1 1 
       20 11181 1 1  7 ARG NH1  N   5.235 -12.997  -4.798 1.00 . A A .  7 ARG NH1  1 1 
       20 11182 1 1  7 ARG NH2  N   5.786 -14.353  -6.565 1.00 . A A .  7 ARG NH2  1 1 
       20 11183 1 1  7 ARG O    O   3.896  -5.944  -4.892 1.00 . A A .  7 ARG O    1 1 
       20 11184 1 1  8 CYS C    C   2.448  -4.987  -8.388 1.00 . A A .  8 CYS C    1 1 
       20 11185 1 1  8 CYS CA   C   3.485  -4.665  -7.317 1.00 . A A .  8 CYS CA   1 1 
       20 11186 1 1  8 CYS CB   C   4.300  -3.438  -7.732 1.00 . A A .  8 CYS CB   1 1 
       20 11187 1 1  8 CYS H    H   4.874  -6.173  -7.841 1.00 . A A .  8 CYS H    1 1 
       20 11188 1 1  8 CYS HA   H   2.973  -4.450  -6.391 1.00 . A A .  8 CYS HA   1 1 
       20 11189 1 1  8 CYS HB2  H   3.680  -2.558  -7.644 1.00 . A A .  8 CYS HB2  1 1 
       20 11190 1 1  8 CYS HB3  H   5.150  -3.340  -7.073 1.00 . A A .  8 CYS HB3  1 1 
       20 11191 1 1  8 CYS N    N   4.366  -5.803  -7.088 1.00 . A A .  8 CYS N    1 1 
       20 11192 1 1  8 CYS O    O   2.632  -5.900  -9.191 1.00 . A A .  8 CYS O    1 1 
       20 11193 1 1  8 CYS SG   S   4.926  -3.505  -9.441 1.00 . A A .  8 CYS SG   1 1 
       20 11194 1 1  9 GLY C    C   0.370  -3.465 -10.523 1.00 . A A .  9 GLY C    1 1 
       20 11195 1 1  9 GLY CA   C   0.305  -4.447  -9.371 1.00 . A A .  9 GLY CA   1 1 
       20 11196 1 1  9 GLY H    H   1.263  -3.513  -7.730 1.00 . A A .  9 GLY H    1 1 
       20 11197 1 1  9 GLY HA2  H   0.395  -5.450  -9.761 1.00 . A A .  9 GLY HA2  1 1 
       20 11198 1 1  9 GLY HA3  H  -0.653  -4.347  -8.881 1.00 . A A .  9 GLY HA3  1 1 
       20 11199 1 1  9 GLY N    N   1.356  -4.228  -8.394 1.00 . A A .  9 GLY N    1 1 
       20 11200 1 1  9 GLY O    O   1.021  -2.426 -10.425 1.00 . A A .  9 GLY O    1 1 
       20 11201 1 1 10 ASN C    C  -1.462  -3.314 -13.734 1.00 . A A . 10 ASN C    1 1 
       20 11202 1 1 10 ASN CA   C  -0.319  -2.935 -12.797 1.00 . A A . 10 ASN CA   1 1 
       20 11203 1 1 10 ASN CB   C   1.016  -3.028 -13.538 1.00 . A A . 10 ASN CB   1 1 
       20 11204 1 1 10 ASN CG   C   1.157  -1.966 -14.611 1.00 . A A . 10 ASN CG   1 1 
       20 11205 1 1 10 ASN H    H  -0.806  -4.638 -11.637 1.00 . A A . 10 ASN H    1 1 
       20 11206 1 1 10 ASN HA   H  -0.465  -1.919 -12.463 1.00 . A A . 10 ASN HA   1 1 
       20 11207 1 1 10 ASN HB2  H   1.823  -2.906 -12.831 1.00 . A A . 10 ASN HB2  1 1 
       20 11208 1 1 10 ASN HB3  H   1.095  -3.999 -14.005 1.00 . A A . 10 ASN HB3  1 1 
       20 11209 1 1 10 ASN HD21 H   3.132  -1.960 -14.381 1.00 . A A . 10 ASN HD21 1 1 
       20 11210 1 1 10 ASN HD22 H   2.511  -0.872 -15.571 1.00 . A A . 10 ASN HD22 1 1 
       20 11211 1 1 10 ASN N    N  -0.305  -3.795 -11.619 1.00 . A A . 10 ASN N    1 1 
       20 11212 1 1 10 ASN ND2  N   2.391  -1.558 -14.882 1.00 . A A . 10 ASN ND2  1 1 
       20 11213 1 1 10 ASN O    O  -1.429  -4.363 -14.376 1.00 . A A . 10 ASN O    1 1 
       20 11214 1 1 10 ASN OD1  O   0.167  -1.518 -15.191 1.00 . A A . 10 ASN OD1  1 1 
       20 11215 1 1 11 ALA C    C  -3.200  -2.823 -16.126 1.00 . A A . 11 ALA C    1 1 
       20 11216 1 1 11 ALA CA   C  -3.622  -2.694 -14.667 1.00 . A A . 11 ALA CA   1 1 
       20 11217 1 1 11 ALA CB   C  -4.644  -1.579 -14.508 1.00 . A A . 11 ALA CB   1 1 
       20 11218 1 1 11 ALA H    H  -2.439  -1.633 -13.270 1.00 . A A . 11 ALA H    1 1 
       20 11219 1 1 11 ALA HA   H  -4.084  -3.620 -14.353 1.00 . A A . 11 ALA HA   1 1 
       20 11220 1 1 11 ALA HB1  H  -4.149  -0.623 -14.600 1.00 . A A . 11 ALA HB1  1 1 
       20 11221 1 1 11 ALA HB2  H  -5.399  -1.669 -15.275 1.00 . A A . 11 ALA HB2  1 1 
       20 11222 1 1 11 ALA HB3  H  -5.108  -1.652 -13.535 1.00 . A A . 11 ALA HB3  1 1 
       20 11223 1 1 11 ALA N    N  -2.471  -2.452 -13.806 1.00 . A A . 11 ALA N    1 1 
       20 11224 1 1 11 ALA O    O  -3.802  -3.576 -16.893 1.00 . A A . 11 ALA O    1 1 
       20 11225 1 1 12 LEU C    C  -1.193  -3.518 -18.250 1.00 . A A . 12 LEU C    1 1 
       20 11226 1 1 12 LEU CA   C  -1.660  -2.116 -17.873 1.00 . A A . 12 LEU CA   1 1 
       20 11227 1 1 12 LEU CB   C  -0.509  -1.121 -18.038 1.00 . A A . 12 LEU CB   1 1 
       20 11228 1 1 12 LEU CD1  C  -0.040   0.648 -19.750 1.00 . A A . 12 LEU CD1  1 1 
       20 11229 1 1 12 LEU CD2  C   1.313  -1.456 -19.727 1.00 . A A . 12 LEU CD2  1 1 
       20 11230 1 1 12 LEU CG   C  -0.059  -0.847 -19.473 1.00 . A A . 12 LEU CG   1 1 
       20 11231 1 1 12 LEU H    H  -1.724  -1.504 -15.848 1.00 . A A . 12 LEU H    1 1 
       20 11232 1 1 12 LEU HA   H  -2.468  -1.830 -18.530 1.00 . A A . 12 LEU HA   1 1 
       20 11233 1 1 12 LEU HB2  H  -0.819  -0.183 -17.604 1.00 . A A . 12 LEU HB2  1 1 
       20 11234 1 1 12 LEU HB3  H   0.340  -1.506 -17.491 1.00 . A A . 12 LEU HB3  1 1 
       20 11235 1 1 12 LEU HD11 H   0.473   0.835 -20.682 1.00 . A A . 12 LEU HD11 1 1 
       20 11236 1 1 12 LEU HD12 H   0.474   1.157 -18.948 1.00 . A A . 12 LEU HD12 1 1 
       20 11237 1 1 12 LEU HD13 H  -1.054   1.015 -19.817 1.00 . A A . 12 LEU HD13 1 1 
       20 11238 1 1 12 LEU HD21 H   2.014  -1.079 -18.996 1.00 . A A . 12 LEU HD21 1 1 
       20 11239 1 1 12 LEU HD22 H   1.648  -1.188 -20.718 1.00 . A A . 12 LEU HD22 1 1 
       20 11240 1 1 12 LEU HD23 H   1.250  -2.531 -19.645 1.00 . A A . 12 LEU HD23 1 1 
       20 11241 1 1 12 LEU HG   H  -0.760  -1.304 -20.157 1.00 . A A . 12 LEU HG   1 1 
       20 11242 1 1 12 LEU N    N  -2.163  -2.084 -16.504 1.00 . A A . 12 LEU N    1 1 
       20 11243 1 1 12 LEU O    O  -1.167  -3.879 -19.427 1.00 . A A . 12 LEU O    1 1 
       20 11244 1 1 13 TYR C    C  -1.406  -6.682 -17.020 1.00 . A A . 13 TYR C    1 1 
       20 11245 1 1 13 TYR CA   C  -0.360  -5.667 -17.469 1.00 . A A . 13 TYR CA   1 1 
       20 11246 1 1 13 TYR CB   C   0.954  -5.908 -16.724 1.00 . A A . 13 TYR CB   1 1 
       20 11247 1 1 13 TYR CD1  C   2.615  -4.273 -17.696 1.00 . A A . 13 TYR CD1  1 1 
       20 11248 1 1 13 TYR CD2  C   2.913  -6.591 -18.164 1.00 . A A . 13 TYR CD2  1 1 
       20 11249 1 1 13 TYR CE1  C   3.736  -3.973 -18.444 1.00 . A A . 13 TYR CE1  1 1 
       20 11250 1 1 13 TYR CE2  C   4.037  -6.300 -18.913 1.00 . A A . 13 TYR CE2  1 1 
       20 11251 1 1 13 TYR CG   C   2.183  -5.585 -17.543 1.00 . A A . 13 TYR CG   1 1 
       20 11252 1 1 13 TYR CZ   C   4.444  -4.990 -19.050 1.00 . A A . 13 TYR CZ   1 1 
       20 11253 1 1 13 TYR H    H  -0.869  -3.959 -16.327 1.00 . A A . 13 TYR H    1 1 
       20 11254 1 1 13 TYR HA   H  -0.189  -5.788 -18.529 1.00 . A A . 13 TYR HA   1 1 
       20 11255 1 1 13 TYR HB2  H   0.976  -5.293 -15.838 1.00 . A A . 13 TYR HB2  1 1 
       20 11256 1 1 13 TYR HB3  H   1.011  -6.948 -16.437 1.00 . A A . 13 TYR HB3  1 1 
       20 11257 1 1 13 TYR HD1  H   2.058  -3.479 -17.219 1.00 . A A . 13 TYR HD1  1 1 
       20 11258 1 1 13 TYR HD2  H   2.591  -7.617 -18.054 1.00 . A A . 13 TYR HD2  1 1 
       20 11259 1 1 13 TYR HE1  H   4.056  -2.947 -18.552 1.00 . A A . 13 TYR HE1  1 1 
       20 11260 1 1 13 TYR HE2  H   4.591  -7.096 -19.388 1.00 . A A . 13 TYR HE2  1 1 
       20 11261 1 1 13 TYR HH   H   5.393  -3.919 -20.335 1.00 . A A . 13 TYR HH   1 1 
       20 11262 1 1 13 TYR N    N  -0.826  -4.304 -17.244 1.00 . A A . 13 TYR N    1 1 
       20 11263 1 1 13 TYR O    O  -1.126  -7.875 -16.916 1.00 . A A . 13 TYR O    1 1 
       20 11264 1 1 13 TYR OH   O   5.563  -4.695 -19.795 1.00 . A A . 13 TYR OH   1 1 
       20 11265 1 1 14 GLY C    C  -3.361  -7.790 -15.024 1.00 . A A . 14 GLY C    1 1 
       20 11266 1 1 14 GLY CA   C  -3.687  -7.074 -16.320 1.00 . A A . 14 GLY CA   1 1 
       20 11267 1 1 14 GLY H    H  -2.782  -5.237 -16.855 1.00 . A A . 14 GLY H    1 1 
       20 11268 1 1 14 GLY HA2  H  -4.583  -6.488 -16.180 1.00 . A A . 14 GLY HA2  1 1 
       20 11269 1 1 14 GLY HA3  H  -3.868  -7.812 -17.089 1.00 . A A . 14 GLY HA3  1 1 
       20 11270 1 1 14 GLY N    N  -2.616  -6.197 -16.755 1.00 . A A . 14 GLY N    1 1 
       20 11271 1 1 14 GLY O    O  -3.887  -8.870 -14.752 1.00 . A A . 14 GLY O    1 1 
       20 11272 1 1 15 THR C    C  -2.670  -6.991 -11.775 1.00 . A A . 15 THR C    1 1 
       20 11273 1 1 15 THR CA   C  -2.092  -7.776 -12.947 1.00 . A A . 15 THR CA   1 1 
       20 11274 1 1 15 THR CB   C  -0.559  -7.829 -12.808 1.00 . A A . 15 THR CB   1 1 
       20 11275 1 1 15 THR CG2  C   0.081  -8.372 -14.077 1.00 . A A . 15 THR CG2  1 1 
       20 11276 1 1 15 THR H    H  -2.106  -6.329 -14.492 1.00 . A A . 15 THR H    1 1 
       20 11277 1 1 15 THR HA   H  -2.471  -8.787 -12.914 1.00 . A A . 15 THR HA   1 1 
       20 11278 1 1 15 THR HB   H  -0.310  -8.487 -11.988 1.00 . A A . 15 THR HB   1 1 
       20 11279 1 1 15 THR HG1  H   0.082  -6.047 -13.356 1.00 . A A . 15 THR HG1  1 1 
       20 11280 1 1 15 THR HG21 H   0.774  -9.161 -13.822 1.00 . A A . 15 THR HG21 1 1 
       20 11281 1 1 15 THR HG22 H   0.609  -7.578 -14.582 1.00 . A A . 15 THR HG22 1 1 
       20 11282 1 1 15 THR HG23 H  -0.687  -8.765 -14.727 1.00 . A A . 15 THR HG23 1 1 
       20 11283 1 1 15 THR N    N  -2.490  -7.188 -14.220 1.00 . A A . 15 THR N    1 1 
       20 11284 1 1 15 THR O    O  -2.466  -5.782 -11.662 1.00 . A A . 15 THR O    1 1 
       20 11285 1 1 15 THR OG1  O  -0.046  -6.522 -12.531 1.00 . A A . 15 THR OG1  1 1 
       20 11286 1 1 16 LYS C    C  -3.083  -7.162  -8.522 1.00 . A A . 16 LYS C    1 1 
       20 11287 1 1 16 LYS CA   C  -3.999  -7.056  -9.737 1.00 . A A . 16 LYS CA   1 1 
       20 11288 1 1 16 LYS CB   C  -5.351  -7.703  -9.427 1.00 . A A . 16 LYS CB   1 1 
       20 11289 1 1 16 LYS CD   C  -6.116  -9.881 -10.416 1.00 . A A . 16 LYS CD   1 1 
       20 11290 1 1 16 LYS CE   C  -5.634 -11.296 -10.696 1.00 . A A . 16 LYS CE   1 1 
       20 11291 1 1 16 LYS CG   C  -5.292  -9.217  -9.326 1.00 . A A . 16 LYS CG   1 1 
       20 11292 1 1 16 LYS H    H  -3.520  -8.648 -11.047 1.00 . A A . 16 LYS H    1 1 
       20 11293 1 1 16 LYS HA   H  -4.153  -6.012  -9.966 1.00 . A A . 16 LYS HA   1 1 
       20 11294 1 1 16 LYS HB2  H  -5.716  -7.314  -8.488 1.00 . A A . 16 LYS HB2  1 1 
       20 11295 1 1 16 LYS HB3  H  -6.049  -7.442 -10.210 1.00 . A A . 16 LYS HB3  1 1 
       20 11296 1 1 16 LYS HD2  H  -7.149  -9.920 -10.102 1.00 . A A . 16 LYS HD2  1 1 
       20 11297 1 1 16 LYS HD3  H  -6.036  -9.297 -11.322 1.00 . A A . 16 LYS HD3  1 1 
       20 11298 1 1 16 LYS HE2  H  -4.983 -11.278 -11.556 1.00 . A A . 16 LYS HE2  1 1 
       20 11299 1 1 16 LYS HE3  H  -5.085 -11.651  -9.836 1.00 . A A . 16 LYS HE3  1 1 
       20 11300 1 1 16 LYS HG2  H  -4.264  -9.535  -9.423 1.00 . A A . 16 LYS HG2  1 1 
       20 11301 1 1 16 LYS HG3  H  -5.676  -9.520  -8.362 1.00 . A A . 16 LYS HG3  1 1 
       20 11302 1 1 16 LYS HZ1  H  -6.562 -12.803 -11.805 1.00 . A A . 16 LYS HZ1  1 1 
       20 11303 1 1 16 LYS HZ2  H  -7.639 -11.685 -11.134 1.00 . A A . 16 LYS HZ2  1 1 
       20 11304 1 1 16 LYS HZ3  H  -6.914 -12.855 -10.151 1.00 . A A . 16 LYS HZ3  1 1 
       20 11305 1 1 16 LYS N    N  -3.392  -7.686 -10.903 1.00 . A A . 16 LYS N    1 1 
       20 11306 1 1 16 LYS NZ   N  -6.767 -12.225 -10.965 1.00 . A A . 16 LYS NZ   1 1 
       20 11307 1 1 16 LYS O    O  -3.106  -8.158  -7.800 1.00 . A A . 16 LYS O    1 1 
       20 11308 1 1 17 GLY C    C  -1.406  -4.824  -6.398 1.00 . A A . 17 GLY C    1 1 
       20 11309 1 1 17 GLY CA   C  -1.364  -6.125  -7.173 1.00 . A A . 17 GLY CA   1 1 
       20 11310 1 1 17 GLY H    H  -2.300  -5.361  -8.912 1.00 . A A . 17 GLY H    1 1 
       20 11311 1 1 17 GLY HA2  H  -1.627  -6.936  -6.510 1.00 . A A . 17 GLY HA2  1 1 
       20 11312 1 1 17 GLY HA3  H  -0.359  -6.282  -7.537 1.00 . A A . 17 GLY HA3  1 1 
       20 11313 1 1 17 GLY N    N  -2.276  -6.128  -8.302 1.00 . A A . 17 GLY N    1 1 
       20 11314 1 1 17 GLY O    O  -2.105  -3.879  -6.766 1.00 . A A . 17 GLY O    1 1 
       20 11315 1 1 18 PRO C    C   0.136  -2.411  -5.119 1.00 . A A . 18 PRO C    1 1 
       20 11316 1 1 18 PRO CA   C  -0.582  -3.573  -4.441 1.00 . A A . 18 PRO CA   1 1 
       20 11317 1 1 18 PRO CB   C   0.210  -4.052  -3.222 1.00 . A A . 18 PRO CB   1 1 
       20 11318 1 1 18 PRO CD   C   0.213  -5.851  -4.796 1.00 . A A . 18 PRO CD   1 1 
       20 11319 1 1 18 PRO CG   C   1.035  -5.185  -3.728 1.00 . A A . 18 PRO CG   1 1 
       20 11320 1 1 18 PRO HA   H  -1.566  -3.254  -4.131 1.00 . A A . 18 PRO HA   1 1 
       20 11321 1 1 18 PRO HB2  H   0.829  -3.247  -2.852 1.00 . A A . 18 PRO HB2  1 1 
       20 11322 1 1 18 PRO HB3  H  -0.471  -4.374  -2.450 1.00 . A A . 18 PRO HB3  1 1 
       20 11323 1 1 18 PRO HD2  H   0.850  -6.230  -5.582 1.00 . A A . 18 PRO HD2  1 1 
       20 11324 1 1 18 PRO HD3  H  -0.382  -6.647  -4.373 1.00 . A A . 18 PRO HD3  1 1 
       20 11325 1 1 18 PRO HG2  H   1.958  -4.811  -4.144 1.00 . A A . 18 PRO HG2  1 1 
       20 11326 1 1 18 PRO HG3  H   1.237  -5.878  -2.925 1.00 . A A . 18 PRO HG3  1 1 
       20 11327 1 1 18 PRO N    N  -0.645  -4.763  -5.295 1.00 . A A . 18 PRO N    1 1 
       20 11328 1 1 18 PRO O    O   0.757  -2.579  -6.168 1.00 . A A . 18 PRO O    1 1 
       20 11329 1 1 19 GLY C    C   2.205  -0.135  -4.991 1.00 . A A . 19 GLY C    1 1 
       20 11330 1 1 19 GLY CA   C   0.693  -0.058  -5.073 1.00 . A A . 19 GLY CA   1 1 
       20 11331 1 1 19 GLY H    H  -0.462  -1.156  -3.678 1.00 . A A . 19 GLY H    1 1 
       20 11332 1 1 19 GLY HA2  H   0.403   0.039  -6.108 1.00 . A A . 19 GLY HA2  1 1 
       20 11333 1 1 19 GLY HA3  H   0.359   0.815  -4.532 1.00 . A A . 19 GLY HA3  1 1 
       20 11334 1 1 19 GLY N    N   0.047  -1.231  -4.513 1.00 . A A . 19 GLY N    1 1 
       20 11335 1 1 19 GLY O    O   2.783  -1.221  -5.044 1.00 . A A . 19 GLY O    1 1 
       20 11336 1 1 20 CYS C    C   4.748   2.283  -3.948 1.00 . A A . 20 CYS C    1 1 
       20 11337 1 1 20 CYS CA   C   4.302   1.082  -4.777 1.00 . A A . 20 CYS CA   1 1 
       20 11338 1 1 20 CYS CB   C   4.914   1.160  -6.177 1.00 . A A . 20 CYS CB   1 1 
       20 11339 1 1 20 CYS H    H   2.332   1.854  -4.828 1.00 . A A . 20 CYS H    1 1 
       20 11340 1 1 20 CYS HA   H   4.644   0.179  -4.294 1.00 . A A . 20 CYS HA   1 1 
       20 11341 1 1 20 CYS HB2  H   4.206   1.626  -6.846 1.00 . A A . 20 CYS HB2  1 1 
       20 11342 1 1 20 CYS HB3  H   5.811   1.760  -6.137 1.00 . A A . 20 CYS HB3  1 1 
       20 11343 1 1 20 CYS N    N   2.848   1.021  -4.864 1.00 . A A . 20 CYS N    1 1 
       20 11344 1 1 20 CYS O    O   4.338   3.415  -4.204 1.00 . A A . 20 CYS O    1 1 
       20 11345 1 1 20 CYS SG   S   5.360  -0.458  -6.885 1.00 . A A . 20 CYS SG   1 1 
       20 11346 1 1 21 CYS C    C   7.130   3.937  -2.809 1.00 . A A . 21 CYS C    1 1 
       20 11347 1 1 21 CYS CA   C   6.092   3.085  -2.084 1.00 . A A . 21 CYS CA   1 1 
       20 11348 1 1 21 CYS CB   C   6.704   2.485  -0.816 1.00 . A A . 21 CYS CB   1 1 
       20 11349 1 1 21 CYS H    H   5.881   1.103  -2.797 1.00 . A A . 21 CYS H    1 1 
       20 11350 1 1 21 CYS HA   H   5.259   3.712  -1.809 1.00 . A A . 21 CYS HA   1 1 
       20 11351 1 1 21 CYS HB2  H   7.680   2.085  -1.051 1.00 . A A . 21 CYS HB2  1 1 
       20 11352 1 1 21 CYS HB3  H   6.809   3.263  -0.074 1.00 . A A . 21 CYS HB3  1 1 
       20 11353 1 1 21 CYS N    N   5.590   2.027  -2.952 1.00 . A A . 21 CYS N    1 1 
       20 11354 1 1 21 CYS O    O   8.288   4.006  -2.399 1.00 . A A . 21 CYS O    1 1 
       20 11355 1 1 21 CYS SG   S   5.719   1.142  -0.079 1.00 . A A . 21 CYS SG   1 1 
       20 11356 1 1 22 ASN C    C   8.580   4.588  -5.480 1.00 . A A . 22 ASN C    1 1 
       20 11357 1 1 22 ASN CA   C   7.598   5.431  -4.672 1.00 . A A . 22 ASN CA   1 1 
       20 11358 1 1 22 ASN CB   C   8.363   6.387  -3.755 1.00 . A A . 22 ASN CB   1 1 
       20 11359 1 1 22 ASN CG   C   8.852   7.623  -4.485 1.00 . A A . 22 ASN CG   1 1 
       20 11360 1 1 22 ASN H    H   5.771   4.490  -4.167 1.00 . A A . 22 ASN H    1 1 
       20 11361 1 1 22 ASN HA   H   6.992   6.009  -5.354 1.00 . A A . 22 ASN HA   1 1 
       20 11362 1 1 22 ASN HB2  H   7.714   6.702  -2.951 1.00 . A A . 22 ASN HB2  1 1 
       20 11363 1 1 22 ASN HB3  H   9.218   5.873  -3.341 1.00 . A A . 22 ASN HB3  1 1 
       20 11364 1 1 22 ASN HD21 H   8.876   8.650  -2.783 1.00 . A A . 22 ASN HD21 1 1 
       20 11365 1 1 22 ASN HD22 H   9.368   9.520  -4.192 1.00 . A A . 22 ASN HD22 1 1 
       20 11366 1 1 22 ASN N    N   6.706   4.584  -3.890 1.00 . A A . 22 ASN N    1 1 
       20 11367 1 1 22 ASN ND2  N   9.053   8.707  -3.745 1.00 . A A . 22 ASN ND2  1 1 
       20 11368 1 1 22 ASN O    O   9.523   4.019  -4.931 1.00 . A A . 22 ASN O    1 1 
       20 11369 1 1 22 ASN OD1  O   9.048   7.602  -5.701 1.00 . A A . 22 ASN OD1  1 1 
       20 11370 1 1 23 GLY C    C   8.506   3.200  -8.870 1.00 . A A . 23 GLY C    1 1 
       20 11371 1 1 23 GLY CA   C   9.225   3.738  -7.649 1.00 . A A . 23 GLY CA   1 1 
       20 11372 1 1 23 GLY H    H   7.585   4.988  -7.170 1.00 . A A . 23 GLY H    1 1 
       20 11373 1 1 23 GLY HA2  H  10.043   4.365  -7.973 1.00 . A A . 23 GLY HA2  1 1 
       20 11374 1 1 23 GLY HA3  H   9.623   2.907  -7.086 1.00 . A A . 23 GLY HA3  1 1 
       20 11375 1 1 23 GLY N    N   8.352   4.513  -6.787 1.00 . A A . 23 GLY N    1 1 
       20 11376 1 1 23 GLY O    O   7.287   3.030  -8.858 1.00 . A A . 23 GLY O    1 1 
       20 11377 1 1 24 LYS C    C   8.553   0.893 -11.104 1.00 . A A . 24 LYS C    1 1 
       20 11378 1 1 24 LYS CA   C   8.690   2.411 -11.166 1.00 . A A . 24 LYS CA   1 1 
       20 11379 1 1 24 LYS CB   C   9.559   2.807 -12.361 1.00 . A A . 24 LYS CB   1 1 
       20 11380 1 1 24 LYS CD   C   9.438   3.085 -14.855 1.00 . A A . 24 LYS CD   1 1 
       20 11381 1 1 24 LYS CE   C  10.887   2.924 -15.290 1.00 . A A . 24 LYS CE   1 1 
       20 11382 1 1 24 LYS CG   C   9.109   2.188 -13.673 1.00 . A A . 24 LYS CG   1 1 
       20 11383 1 1 24 LYS H    H  10.228   3.089  -9.879 1.00 . A A . 24 LYS H    1 1 
       20 11384 1 1 24 LYS HA   H   7.708   2.844 -11.286 1.00 . A A . 24 LYS HA   1 1 
       20 11385 1 1 24 LYS HB2  H   9.537   3.882 -12.467 1.00 . A A . 24 LYS HB2  1 1 
       20 11386 1 1 24 LYS HB3  H  10.576   2.494 -12.171 1.00 . A A . 24 LYS HB3  1 1 
       20 11387 1 1 24 LYS HD2  H   8.795   2.826 -15.683 1.00 . A A . 24 LYS HD2  1 1 
       20 11388 1 1 24 LYS HD3  H   9.269   4.114 -14.573 1.00 . A A . 24 LYS HD3  1 1 
       20 11389 1 1 24 LYS HE2  H  11.492   2.733 -14.417 1.00 . A A . 24 LYS HE2  1 1 
       20 11390 1 1 24 LYS HE3  H  10.954   2.083 -15.965 1.00 . A A . 24 LYS HE3  1 1 
       20 11391 1 1 24 LYS HG2  H   9.609   1.240 -13.804 1.00 . A A . 24 LYS HG2  1 1 
       20 11392 1 1 24 LYS HG3  H   8.040   2.032 -13.638 1.00 . A A . 24 LYS HG3  1 1 
       20 11393 1 1 24 LYS HZ1  H  10.633   4.592 -16.521 1.00 . A A . 24 LYS HZ1  1 1 
       20 11394 1 1 24 LYS HZ2  H  12.166   3.886 -16.631 1.00 . A A . 24 LYS HZ2  1 1 
       20 11395 1 1 24 LYS HZ3  H  11.761   4.821 -15.280 1.00 . A A . 24 LYS HZ3  1 1 
       20 11396 1 1 24 LYS N    N   9.261   2.932  -9.930 1.00 . A A . 24 LYS N    1 1 
       20 11397 1 1 24 LYS NZ   N  11.398   4.141 -15.979 1.00 . A A . 24 LYS NZ   1 1 
       20 11398 1 1 24 LYS O    O   9.464   0.195 -10.658 1.00 . A A . 24 LYS O    1 1 
       20 11399 1 1 25 CYS C    C   7.810  -1.719 -12.756 1.00 . A A . 25 CYS C    1 1 
       20 11400 1 1 25 CYS CA   C   7.154  -1.047 -11.554 1.00 . A A . 25 CYS CA   1 1 
       20 11401 1 1 25 CYS CB   C   5.648  -1.318 -11.563 1.00 . A A . 25 CYS CB   1 1 
       20 11402 1 1 25 CYS H    H   6.721   0.995 -11.900 1.00 . A A . 25 CYS H    1 1 
       20 11403 1 1 25 CYS HA   H   7.579  -1.459 -10.651 1.00 . A A . 25 CYS HA   1 1 
       20 11404 1 1 25 CYS HB2  H   5.149  -0.515 -12.086 1.00 . A A . 25 CYS HB2  1 1 
       20 11405 1 1 25 CYS HB3  H   5.460  -2.248 -12.079 1.00 . A A . 25 CYS HB3  1 1 
       20 11406 1 1 25 CYS N    N   7.410   0.388 -11.556 1.00 . A A . 25 CYS N    1 1 
       20 11407 1 1 25 CYS O    O   7.740  -1.214 -13.877 1.00 . A A . 25 CYS O    1 1 
       20 11408 1 1 25 CYS SG   S   4.905  -1.443  -9.904 1.00 . A A . 25 CYS SG   1 1 
       20 11409 1 1 26 ILE C    C   8.333  -4.859 -13.945 1.00 . A A . 26 ILE C    1 1 
       20 11410 1 1 26 ILE CA   C   9.114  -3.602 -13.578 1.00 . A A . 26 ILE CA   1 1 
       20 11411 1 1 26 ILE CB   C  10.546  -4.000 -13.174 1.00 . A A . 26 ILE CB   1 1 
       20 11412 1 1 26 ILE CD1  C  11.540  -1.824 -14.042 1.00 . A A . 26 ILE CD1  1 1 
       20 11413 1 1 26 ILE CG1  C  11.376  -2.753 -12.860 1.00 . A A . 26 ILE CG1  1 1 
       20 11414 1 1 26 ILE CG2  C  11.201  -4.815 -14.279 1.00 . A A . 26 ILE CG2  1 1 
       20 11415 1 1 26 ILE H    H   8.468  -3.212 -11.601 1.00 . A A . 26 ILE H    1 1 
       20 11416 1 1 26 ILE HA   H   9.171  -2.960 -14.446 1.00 . A A . 26 ILE HA   1 1 
       20 11417 1 1 26 ILE HB   H  10.488  -4.617 -12.291 1.00 . A A . 26 ILE HB   1 1 
       20 11418 1 1 26 ILE HD11 H  10.575  -1.434 -14.332 1.00 . A A . 26 ILE HD11 1 1 
       20 11419 1 1 26 ILE HD12 H  12.192  -1.007 -13.771 1.00 . A A . 26 ILE HD12 1 1 
       20 11420 1 1 26 ILE HD13 H  11.971  -2.368 -14.871 1.00 . A A . 26 ILE HD13 1 1 
       20 11421 1 1 26 ILE HG12 H  10.897  -2.200 -12.068 1.00 . A A . 26 ILE HG12 1 1 
       20 11422 1 1 26 ILE HG13 H  12.361  -3.058 -12.537 1.00 . A A . 26 ILE HG13 1 1 
       20 11423 1 1 26 ILE HG21 H  10.721  -4.594 -15.222 1.00 . A A . 26 ILE HG21 1 1 
       20 11424 1 1 26 ILE HG22 H  12.248  -4.560 -14.341 1.00 . A A . 26 ILE HG22 1 1 
       20 11425 1 1 26 ILE HG23 H  11.098  -5.867 -14.060 1.00 . A A . 26 ILE HG23 1 1 
       20 11426 1 1 26 ILE N    N   8.447  -2.860 -12.515 1.00 . A A . 26 ILE N    1 1 
       20 11427 1 1 26 ILE O    O   8.582  -5.937 -13.406 1.00 . A A . 26 ILE O    1 1 
       20 11428 1 1 27 CYS C    C   7.286  -6.638 -16.392 1.00 . A A . 27 CYS C    1 1 
       20 11429 1 1 27 CYS CA   C   6.570  -5.837 -15.309 1.00 . A A . 27 CYS CA   1 1 
       20 11430 1 1 27 CYS CB   C   5.223  -5.338 -15.835 1.00 . A A . 27 CYS CB   1 1 
       20 11431 1 1 27 CYS H    H   7.236  -3.828 -15.262 1.00 . A A . 27 CYS H    1 1 
       20 11432 1 1 27 CYS HA   H   6.399  -6.478 -14.458 1.00 . A A . 27 CYS HA   1 1 
       20 11433 1 1 27 CYS HB2  H   5.388  -4.477 -16.466 1.00 . A A . 27 CYS HB2  1 1 
       20 11434 1 1 27 CYS HB3  H   4.760  -6.121 -16.418 1.00 . A A . 27 CYS HB3  1 1 
       20 11435 1 1 27 CYS N    N   7.388  -4.713 -14.868 1.00 . A A . 27 CYS N    1 1 
       20 11436 1 1 27 CYS O    O   7.766  -6.079 -17.378 1.00 . A A . 27 CYS O    1 1 
       20 11437 1 1 27 CYS SG   S   4.049  -4.850 -14.530 1.00 . A A . 27 CYS SG   1 1 
       20 11438 1 1 28 ARG C    C   7.130 -10.030 -17.493 1.00 . A A . 28 ARG C    1 1 
       20 11439 1 1 28 ARG CA   C   8.012  -8.831 -17.160 1.00 . A A . 28 ARG CA   1 1 
       20 11440 1 1 28 ARG CB   C   9.356  -9.309 -16.607 1.00 . A A . 28 ARG CB   1 1 
       20 11441 1 1 28 ARG CD   C  11.600 -10.176 -17.333 1.00 . A A . 28 ARG CD   1 1 
       20 11442 1 1 28 ARG CG   C  10.096 -10.255 -17.539 1.00 . A A . 28 ARG CG   1 1 
       20 11443 1 1 28 ARG CZ   C  12.093 -11.795 -15.550 1.00 . A A . 28 ARG CZ   1 1 
       20 11444 1 1 28 ARG H    H   6.953  -8.339 -15.395 1.00 . A A . 28 ARG H    1 1 
       20 11445 1 1 28 ARG HA   H   8.186  -8.265 -18.064 1.00 . A A . 28 ARG HA   1 1 
       20 11446 1 1 28 ARG HB2  H   9.986  -8.450 -16.429 1.00 . A A . 28 ARG HB2  1 1 
       20 11447 1 1 28 ARG HB3  H   9.185  -9.821 -15.672 1.00 . A A . 28 ARG HB3  1 1 
       20 11448 1 1 28 ARG HD2  H  12.068  -9.946 -18.279 1.00 . A A . 28 ARG HD2  1 1 
       20 11449 1 1 28 ARG HD3  H  11.812  -9.388 -16.626 1.00 . A A . 28 ARG HD3  1 1 
       20 11450 1 1 28 ARG HE   H  12.584 -12.029 -17.469 1.00 . A A . 28 ARG HE   1 1 
       20 11451 1 1 28 ARG HG2  H   9.770 -11.266 -17.343 1.00 . A A . 28 ARG HG2  1 1 
       20 11452 1 1 28 ARG HG3  H   9.866  -9.992 -18.561 1.00 . A A . 28 ARG HG3  1 1 
       20 11453 1 1 28 ARG HH11 H  11.116 -10.134 -14.944 1.00 . A A . 28 ARG HH11 1 1 
       20 11454 1 1 28 ARG HH12 H  11.469 -11.284 -13.697 1.00 . A A . 28 ARG HH12 1 1 
       20 11455 1 1 28 ARG HH21 H  13.054 -13.550 -15.836 1.00 . A A . 28 ARG HH21 1 1 
       20 11456 1 1 28 ARG HH22 H  12.572 -13.226 -14.205 1.00 . A A . 28 ARG HH22 1 1 
       20 11457 1 1 28 ARG N    N   7.354  -7.952 -16.201 1.00 . A A . 28 ARG N    1 1 
       20 11458 1 1 28 ARG NE   N  12.150 -11.430 -16.826 1.00 . A A . 28 ARG NE   1 1 
       20 11459 1 1 28 ARG NH1  N  11.512 -11.006 -14.657 1.00 . A A . 28 ARG NH1  1 1 
       20 11460 1 1 28 ARG NH2  N  12.616 -12.952 -15.166 1.00 . A A . 28 ARG NH2  1 1 
       20 11461 1 1 28 ARG O    O   6.295 -10.443 -16.687 1.00 . A A . 28 ARG O    1 1 
       20 11462 1 1 29 THR C    C   7.367 -12.646 -20.030 1.00 . A A . 29 THR C    1 1 
       20 11463 1 1 29 THR CA   C   6.542 -11.737 -19.125 1.00 . A A . 29 THR CA   1 1 
       20 11464 1 1 29 THR CB   C   5.271 -11.300 -19.878 1.00 . A A . 29 THR CB   1 1 
       20 11465 1 1 29 THR CG2  C   4.160 -12.326 -19.704 1.00 . A A . 29 THR CG2  1 1 
       20 11466 1 1 29 THR H    H   8.001 -10.212 -19.283 1.00 . A A . 29 THR H    1 1 
       20 11467 1 1 29 THR HA   H   6.243 -12.293 -18.248 1.00 . A A . 29 THR HA   1 1 
       20 11468 1 1 29 THR HB   H   5.503 -11.218 -20.930 1.00 . A A . 29 THR HB   1 1 
       20 11469 1 1 29 THR HG1  H   4.087  -9.724 -19.924 1.00 . A A . 29 THR HG1  1 1 
       20 11470 1 1 29 THR HG21 H   4.526 -13.303 -19.982 1.00 . A A . 29 THR HG21 1 1 
       20 11471 1 1 29 THR HG22 H   3.325 -12.061 -20.334 1.00 . A A . 29 THR HG22 1 1 
       20 11472 1 1 29 THR HG23 H   3.843 -12.340 -18.672 1.00 . A A . 29 THR HG23 1 1 
       20 11473 1 1 29 THR N    N   7.321 -10.586 -18.685 1.00 . A A . 29 THR N    1 1 
       20 11474 1 1 29 THR O    O   7.674 -12.292 -21.168 1.00 . A A . 29 THR O    1 1 
       20 11475 1 1 29 THR OG1  O   4.830 -10.026 -19.396 1.00 . A A . 29 THR OG1  1 1 
       20 11476 1 1 30 VAL C    C   8.332 -16.192 -19.734 1.00 . A A . 30 VAL C    1 1 
       20 11477 1 1 30 VAL CA   C   8.511 -14.780 -20.278 1.00 . A A . 30 VAL CA   1 1 
       20 11478 1 1 30 VAL CB   C  10.009 -14.420 -20.257 1.00 . A A . 30 VAL CB   1 1 
       20 11479 1 1 30 VAL CG1  C  10.597 -14.661 -18.875 1.00 . A A . 30 VAL CG1  1 1 
       20 11480 1 1 30 VAL CG2  C  10.763 -15.215 -21.312 1.00 . A A . 30 VAL CG2  1 1 
       20 11481 1 1 30 VAL H    H   7.449 -14.043 -18.602 1.00 . A A . 30 VAL H    1 1 
       20 11482 1 1 30 VAL HA   H   8.171 -14.753 -21.303 1.00 . A A . 30 VAL HA   1 1 
       20 11483 1 1 30 VAL HB   H  10.109 -13.369 -20.488 1.00 . A A . 30 VAL HB   1 1 
       20 11484 1 1 30 VAL HG11 H  10.505 -15.708 -18.623 1.00 . A A . 30 VAL HG11 1 1 
       20 11485 1 1 30 VAL HG12 H  11.639 -14.379 -18.872 1.00 . A A . 30 VAL HG12 1 1 
       20 11486 1 1 30 VAL HG13 H  10.061 -14.069 -18.147 1.00 . A A . 30 VAL HG13 1 1 
       20 11487 1 1 30 VAL HG21 H  10.449 -14.895 -22.295 1.00 . A A . 30 VAL HG21 1 1 
       20 11488 1 1 30 VAL HG22 H  11.824 -15.046 -21.201 1.00 . A A . 30 VAL HG22 1 1 
       20 11489 1 1 30 VAL HG23 H  10.551 -16.266 -21.191 1.00 . A A . 30 VAL HG23 1 1 
       20 11490 1 1 30 VAL N    N   7.723 -13.819 -19.516 1.00 . A A . 30 VAL N    1 1 
       20 11491 1 1 30 VAL O    O   8.354 -16.427 -18.526 1.00 . A A . 30 VAL O    1 1 
       20 11492 1 1 31 PRO C    C   9.001 -19.046 -19.273 1.00 . A A . 31 PRO C    1 1 
       20 11493 1 1 31 PRO CA   C   7.964 -18.566 -20.282 1.00 . A A . 31 PRO CA   1 1 
       20 11494 1 1 31 PRO CB   C   8.132 -19.303 -21.613 1.00 . A A . 31 PRO CB   1 1 
       20 11495 1 1 31 PRO CD   C   8.112 -16.952 -22.104 1.00 . A A . 31 PRO CD   1 1 
       20 11496 1 1 31 PRO CG   C   7.759 -18.301 -22.650 1.00 . A A . 31 PRO CG   1 1 
       20 11497 1 1 31 PRO HA   H   6.973 -18.747 -19.892 1.00 . A A . 31 PRO HA   1 1 
       20 11498 1 1 31 PRO HB2  H   9.159 -19.622 -21.723 1.00 . A A . 31 PRO HB2  1 1 
       20 11499 1 1 31 PRO HB3  H   7.478 -20.161 -21.640 1.00 . A A . 31 PRO HB3  1 1 
       20 11500 1 1 31 PRO HD2  H   9.078 -16.641 -22.474 1.00 . A A . 31 PRO HD2  1 1 
       20 11501 1 1 31 PRO HD3  H   7.354 -16.231 -22.371 1.00 . A A . 31 PRO HD3  1 1 
       20 11502 1 1 31 PRO HG2  H   8.314 -18.486 -23.557 1.00 . A A . 31 PRO HG2  1 1 
       20 11503 1 1 31 PRO HG3  H   6.697 -18.351 -22.843 1.00 . A A . 31 PRO HG3  1 1 
       20 11504 1 1 31 PRO N    N   8.150 -17.159 -20.646 1.00 . A A . 31 PRO N    1 1 
       20 11505 1 1 31 PRO O    O   8.758 -19.988 -18.518 1.00 . A A . 31 PRO O    1 1 
       20 11506 1 1 32 ARG C    C  10.916 -18.288 -16.929 1.00 . A A . 32 ARG C    1 1 
       20 11507 1 1 32 ARG CA   C  11.233 -18.752 -18.347 1.00 . A A . 32 ARG CA   1 1 
       20 11508 1 1 32 ARG CB   C  12.555 -18.141 -18.813 1.00 . A A . 32 ARG CB   1 1 
       20 11509 1 1 32 ARG CD   C  13.966 -20.210 -19.020 1.00 . A A . 32 ARG CD   1 1 
       20 11510 1 1 32 ARG CG   C  13.342 -19.035 -19.757 1.00 . A A . 32 ARG CG   1 1 
       20 11511 1 1 32 ARG CZ   C  16.012 -20.697 -17.746 1.00 . A A . 32 ARG CZ   1 1 
       20 11512 1 1 32 ARG H    H  10.292 -17.649 -19.889 1.00 . A A . 32 ARG H    1 1 
       20 11513 1 1 32 ARG HA   H  11.324 -19.828 -18.349 1.00 . A A . 32 ARG HA   1 1 
       20 11514 1 1 32 ARG HB2  H  12.349 -17.211 -19.322 1.00 . A A . 32 ARG HB2  1 1 
       20 11515 1 1 32 ARG HB3  H  13.169 -17.939 -17.947 1.00 . A A . 32 ARG HB3  1 1 
       20 11516 1 1 32 ARG HD2  H  13.356 -20.445 -18.161 1.00 . A A . 32 ARG HD2  1 1 
       20 11517 1 1 32 ARG HD3  H  13.995 -21.060 -19.685 1.00 . A A . 32 ARG HD3  1 1 
       20 11518 1 1 32 ARG HE   H  15.742 -19.091 -18.897 1.00 . A A . 32 ARG HE   1 1 
       20 11519 1 1 32 ARG HG2  H  12.675 -19.415 -20.517 1.00 . A A . 32 ARG HG2  1 1 
       20 11520 1 1 32 ARG HG3  H  14.125 -18.454 -20.220 1.00 . A A . 32 ARG HG3  1 1 
       20 11521 1 1 32 ARG HH11 H  14.546 -22.074 -17.560 1.00 . A A . 32 ARG HH11 1 1 
       20 11522 1 1 32 ARG HH12 H  15.993 -22.406 -16.667 1.00 . A A . 32 ARG HH12 1 1 
       20 11523 1 1 32 ARG HH21 H  17.652 -19.516 -17.726 1.00 . A A . 32 ARG HH21 1 1 
       20 11524 1 1 32 ARG HH22 H  17.759 -20.949 -16.762 1.00 . A A . 32 ARG HH22 1 1 
       20 11525 1 1 32 ARG N    N  10.158 -18.392 -19.264 1.00 . A A . 32 ARG N    1 1 
       20 11526 1 1 32 ARG NE   N  15.324 -19.914 -18.569 1.00 . A A . 32 ARG NE   1 1 
       20 11527 1 1 32 ARG NH1  N  15.473 -21.817 -17.286 1.00 . A A . 32 ARG NH1  1 1 
       20 11528 1 1 32 ARG NH2  N  17.242 -20.360 -17.381 1.00 . A A . 32 ARG NH2  1 1 
       20 11529 1 1 32 ARG O    O  11.573 -17.394 -16.395 1.00 . A A . 32 ARG O    1 1 
       20 11530 1 1 33 LYS C    C   9.198 -17.061 -14.855 1.00 . A A . 33 LYS C    1 1 
       20 11531 1 1 33 LYS CA   C   9.500 -18.552 -14.966 1.00 . A A . 33 LYS CA   1 1 
       20 11532 1 1 33 LYS CB   C  10.597 -18.937 -13.970 1.00 . A A . 33 LYS CB   1 1 
       20 11533 1 1 33 LYS CD   C  11.050 -18.915 -11.500 1.00 . A A . 33 LYS CD   1 1 
       20 11534 1 1 33 LYS CE   C  10.357 -18.186 -10.359 1.00 . A A . 33 LYS CE   1 1 
       20 11535 1 1 33 LYS CG   C  10.068 -19.299 -12.593 1.00 . A A . 33 LYS CG   1 1 
       20 11536 1 1 33 LYS H    H   9.419 -19.606 -16.800 1.00 . A A . 33 LYS H    1 1 
       20 11537 1 1 33 LYS HA   H   8.604 -19.107 -14.734 1.00 . A A . 33 LYS HA   1 1 
       20 11538 1 1 33 LYS HB2  H  11.138 -19.787 -14.360 1.00 . A A . 33 LYS HB2  1 1 
       20 11539 1 1 33 LYS HB3  H  11.278 -18.105 -13.864 1.00 . A A . 33 LYS HB3  1 1 
       20 11540 1 1 33 LYS HD2  H  11.512 -19.810 -11.111 1.00 . A A . 33 LYS HD2  1 1 
       20 11541 1 1 33 LYS HD3  H  11.808 -18.269 -11.920 1.00 . A A . 33 LYS HD3  1 1 
       20 11542 1 1 33 LYS HE2  H  11.092 -17.934  -9.610 1.00 . A A . 33 LYS HE2  1 1 
       20 11543 1 1 33 LYS HE3  H   9.911 -17.281 -10.745 1.00 . A A . 33 LYS HE3  1 1 
       20 11544 1 1 33 LYS HG2  H   9.137 -18.777 -12.426 1.00 . A A . 33 LYS HG2  1 1 
       20 11545 1 1 33 LYS HG3  H   9.897 -20.366 -12.552 1.00 . A A . 33 LYS HG3  1 1 
       20 11546 1 1 33 LYS HZ1  H   9.540 -19.228  -8.744 1.00 . A A . 33 LYS HZ1  1 1 
       20 11547 1 1 33 LYS HZ2  H   9.192 -19.917 -10.249 1.00 . A A . 33 LYS HZ2  1 1 
       20 11548 1 1 33 LYS HZ3  H   8.385 -18.515  -9.753 1.00 . A A . 33 LYS HZ3  1 1 
       20 11549 1 1 33 LYS N    N   9.905 -18.901 -16.323 1.00 . A A . 33 LYS N    1 1 
       20 11550 1 1 33 LYS NZ   N   9.294 -19.020  -9.732 1.00 . A A . 33 LYS NZ   1 1 
       20 11551 1 1 33 LYS O    O   9.684 -16.386 -13.949 1.00 . A A . 33 LYS O    1 1 
       20 11552 1 1 34 GLY C    C   6.574 -14.914 -16.088 1.00 . A A . 34 GLY C    1 1 
       20 11553 1 1 34 GLY CA   C   8.038 -15.147 -15.769 1.00 . A A . 34 GLY CA   1 1 
       20 11554 1 1 34 GLY H    H   8.033 -17.141 -16.481 1.00 . A A . 34 GLY H    1 1 
       20 11555 1 1 34 GLY HA2  H   8.251 -14.743 -14.790 1.00 . A A . 34 GLY HA2  1 1 
       20 11556 1 1 34 GLY HA3  H   8.640 -14.629 -16.500 1.00 . A A . 34 GLY HA3  1 1 
       20 11557 1 1 34 GLY N    N   8.391 -16.554 -15.782 1.00 . A A . 34 GLY N    1 1 
       20 11558 1 1 34 GLY O    O   6.244 -14.214 -17.045 1.00 . A A . 34 GLY O    1 1 
       20 11559 1 1 35 VAL C    C   3.761 -14.017 -14.955 1.00 . A A . 35 VAL C    1 1 
       20 11560 1 1 35 VAL CA   C   4.257 -15.357 -15.486 1.00 . A A . 35 VAL CA   1 1 
       20 11561 1 1 35 VAL CB   C   3.475 -16.491 -14.797 1.00 . A A . 35 VAL CB   1 1 
       20 11562 1 1 35 VAL CG1  C   1.977 -16.274 -14.946 1.00 . A A . 35 VAL CG1  1 1 
       20 11563 1 1 35 VAL CG2  C   3.885 -17.842 -15.365 1.00 . A A . 35 VAL CG2  1 1 
       20 11564 1 1 35 VAL H    H   6.018 -16.049 -14.538 1.00 . A A . 35 VAL H    1 1 
       20 11565 1 1 35 VAL HA   H   4.062 -15.407 -16.548 1.00 . A A . 35 VAL HA   1 1 
       20 11566 1 1 35 VAL HB   H   3.716 -16.479 -13.744 1.00 . A A . 35 VAL HB   1 1 
       20 11567 1 1 35 VAL HG11 H   1.789 -15.630 -15.793 1.00 . A A . 35 VAL HG11 1 1 
       20 11568 1 1 35 VAL HG12 H   1.489 -17.225 -15.100 1.00 . A A . 35 VAL HG12 1 1 
       20 11569 1 1 35 VAL HG13 H   1.590 -15.810 -14.050 1.00 . A A . 35 VAL HG13 1 1 
       20 11570 1 1 35 VAL HG21 H   4.686 -17.704 -16.076 1.00 . A A . 35 VAL HG21 1 1 
       20 11571 1 1 35 VAL HG22 H   4.222 -18.482 -14.563 1.00 . A A . 35 VAL HG22 1 1 
       20 11572 1 1 35 VAL HG23 H   3.039 -18.297 -15.858 1.00 . A A . 35 VAL HG23 1 1 
       20 11573 1 1 35 VAL N    N   5.694 -15.503 -15.285 1.00 . A A . 35 VAL N    1 1 
       20 11574 1 1 35 VAL O    O   3.180 -13.943 -13.874 1.00 . A A . 35 VAL O    1 1 
       20 11575 1 1 36 ASN C    C   4.214 -11.213 -14.007 1.00 . A A . 36 ASN C    1 1 
       20 11576 1 1 36 ASN CA   C   3.573 -11.619 -15.331 1.00 . A A . 36 ASN CA   1 1 
       20 11577 1 1 36 ASN CB   C   2.049 -11.557 -15.212 1.00 . A A . 36 ASN CB   1 1 
       20 11578 1 1 36 ASN CG   C   1.371 -11.388 -16.558 1.00 . A A . 36 ASN CG   1 1 
       20 11579 1 1 36 ASN H    H   4.465 -13.080 -16.576 1.00 . A A . 36 ASN H    1 1 
       20 11580 1 1 36 ASN HA   H   3.893 -10.932 -16.099 1.00 . A A . 36 ASN HA   1 1 
       20 11581 1 1 36 ASN HB2  H   1.691 -12.473 -14.764 1.00 . A A . 36 ASN HB2  1 1 
       20 11582 1 1 36 ASN HB3  H   1.776 -10.723 -14.584 1.00 . A A . 36 ASN HB3  1 1 
       20 11583 1 1 36 ASN HD21 H   2.367  -9.696 -16.874 1.00 . A A . 36 ASN HD21 1 1 
       20 11584 1 1 36 ASN HD22 H   1.285 -10.177 -18.132 1.00 . A A . 36 ASN HD22 1 1 
       20 11585 1 1 36 ASN N    N   3.996 -12.958 -15.724 1.00 . A A . 36 ASN N    1 1 
       20 11586 1 1 36 ASN ND2  N   1.708 -10.312 -17.259 1.00 . A A . 36 ASN ND2  1 1 
       20 11587 1 1 36 ASN O    O   3.521 -10.960 -13.022 1.00 . A A . 36 ASN O    1 1 
       20 11588 1 1 36 ASN OD1  O   0.553 -12.215 -16.962 1.00 . A A . 36 ASN OD1  1 1 
       20 11589 1 1 37 SER C    C   6.553  -9.280 -12.764 1.00 . A A . 37 SER C    1 1 
       20 11590 1 1 37 SER CA   C   6.277 -10.781 -12.790 1.00 . A A . 37 SER CA   1 1 
       20 11591 1 1 37 SER CB   C   7.595 -11.554 -12.712 1.00 . A A . 37 SER CB   1 1 
       20 11592 1 1 37 SER H    H   6.038 -11.366 -14.810 1.00 . A A . 37 SER H    1 1 
       20 11593 1 1 37 SER HA   H   5.668 -11.037 -11.936 1.00 . A A . 37 SER HA   1 1 
       20 11594 1 1 37 SER HB2  H   7.428 -12.494 -12.208 1.00 . A A . 37 SER HB2  1 1 
       20 11595 1 1 37 SER HB3  H   7.958 -11.742 -13.712 1.00 . A A . 37 SER HB3  1 1 
       20 11596 1 1 37 SER HG   H   9.403 -10.836 -12.485 1.00 . A A . 37 SER HG   1 1 
       20 11597 1 1 37 SER N    N   5.542 -11.153 -13.993 1.00 . A A . 37 SER N    1 1 
       20 11598 1 1 37 SER O    O   7.401  -8.780 -13.504 1.00 . A A . 37 SER O    1 1 
       20 11599 1 1 37 SER OG   O   8.575 -10.821 -11.999 1.00 . A A . 37 SER OG   1 1 
       20 11600 1 1 38 CYS C    C   6.656  -6.763 -10.456 1.00 . A A . 38 CYS C    1 1 
       20 11601 1 1 38 CYS CA   C   5.995  -7.124 -11.783 1.00 . A A . 38 CYS CA   1 1 
       20 11602 1 1 38 CYS CB   C   4.639  -6.423 -11.897 1.00 . A A . 38 CYS CB   1 1 
       20 11603 1 1 38 CYS H    H   5.169  -9.023 -11.343 1.00 . A A . 38 CYS H    1 1 
       20 11604 1 1 38 CYS HA   H   6.631  -6.792 -12.590 1.00 . A A . 38 CYS HA   1 1 
       20 11605 1 1 38 CYS HB2  H   3.985  -6.795 -11.122 1.00 . A A . 38 CYS HB2  1 1 
       20 11606 1 1 38 CYS HB3  H   4.780  -5.361 -11.764 1.00 . A A . 38 CYS HB3  1 1 
       20 11607 1 1 38 CYS N    N   5.830  -8.567 -11.907 1.00 . A A . 38 CYS N    1 1 
       20 11608 1 1 38 CYS O    O   6.015  -6.785  -9.405 1.00 . A A . 38 CYS O    1 1 
       20 11609 1 1 38 CYS SG   S   3.803  -6.677 -13.496 1.00 . A A . 38 CYS SG   1 1 
       20 11610 1 1 39 ARG C    C   8.963  -4.567  -9.280 1.00 . A A . 39 ARG C    1 1 
       20 11611 1 1 39 ARG CA   C   8.690  -6.068  -9.315 1.00 . A A . 39 ARG CA   1 1 
       20 11612 1 1 39 ARG CB   C  10.010  -6.839  -9.259 1.00 . A A . 39 ARG CB   1 1 
       20 11613 1 1 39 ARG CD   C   8.997  -8.834  -8.114 1.00 . A A . 39 ARG CD   1 1 
       20 11614 1 1 39 ARG CG   C   9.836  -8.348  -9.287 1.00 . A A . 39 ARG CG   1 1 
       20 11615 1 1 39 ARG CZ   C   7.731 -10.743  -9.006 1.00 . A A . 39 ARG CZ   1 1 
       20 11616 1 1 39 ARG H    H   8.398  -6.433 -11.380 1.00 . A A . 39 ARG H    1 1 
       20 11617 1 1 39 ARG HA   H   8.092  -6.333  -8.456 1.00 . A A . 39 ARG HA   1 1 
       20 11618 1 1 39 ARG HB2  H  10.617  -6.553 -10.106 1.00 . A A . 39 ARG HB2  1 1 
       20 11619 1 1 39 ARG HB3  H  10.529  -6.575  -8.350 1.00 . A A . 39 ARG HB3  1 1 
       20 11620 1 1 39 ARG HD2  H   9.583  -9.532  -7.535 1.00 . A A . 39 ARG HD2  1 1 
       20 11621 1 1 39 ARG HD3  H   8.737  -7.985  -7.500 1.00 . A A . 39 ARG HD3  1 1 
       20 11622 1 1 39 ARG HE   H   6.939  -8.981  -8.511 1.00 . A A . 39 ARG HE   1 1 
       20 11623 1 1 39 ARG HG2  H   9.344  -8.628 -10.207 1.00 . A A . 39 ARG HG2  1 1 
       20 11624 1 1 39 ARG HG3  H  10.809  -8.815  -9.240 1.00 . A A . 39 ARG HG3  1 1 
       20 11625 1 1 39 ARG HH11 H   9.714 -11.065  -8.788 1.00 . A A . 39 ARG HH11 1 1 
       20 11626 1 1 39 ARG HH12 H   8.810 -12.403  -9.416 1.00 . A A . 39 ARG HH12 1 1 
       20 11627 1 1 39 ARG HH21 H   5.737 -10.736  -9.336 1.00 . A A . 39 ARG HH21 1 1 
       20 11628 1 1 39 ARG HH22 H   6.548 -12.214  -9.728 1.00 . A A . 39 ARG HH22 1 1 
       20 11629 1 1 39 ARG N    N   7.942  -6.432 -10.512 1.00 . A A . 39 ARG N    1 1 
       20 11630 1 1 39 ARG NE   N   7.772  -9.495  -8.555 1.00 . A A . 39 ARG NE   1 1 
       20 11631 1 1 39 ARG NH1  N   8.843 -11.462  -9.076 1.00 . A A . 39 ARG NH1  1 1 
       20 11632 1 1 39 ARG NH2  N   6.577 -11.275  -9.388 1.00 . A A . 39 ARG NH2  1 1 
       20 11633 1 1 39 ARG O    O   9.474  -3.995 -10.244 1.00 . A A . 39 ARG O    1 1 
       20 11634 1 1 40 CYS C    C  10.314  -2.170  -7.924 1.00 . A A . 40 CYS C    1 1 
       20 11635 1 1 40 CYS CA   C   8.826  -2.500  -8.002 1.00 . A A . 40 CYS CA   1 1 
       20 11636 1 1 40 CYS CB   C   8.115  -2.000  -6.744 1.00 . A A . 40 CYS CB   1 1 
       20 11637 1 1 40 CYS H    H   8.217  -4.444  -7.429 1.00 . A A . 40 CYS H    1 1 
       20 11638 1 1 40 CYS HA   H   8.405  -2.005  -8.864 1.00 . A A . 40 CYS HA   1 1 
       20 11639 1 1 40 CYS HB2  H   7.261  -2.632  -6.547 1.00 . A A . 40 CYS HB2  1 1 
       20 11640 1 1 40 CYS HB3  H   8.797  -2.054  -5.908 1.00 . A A . 40 CYS HB3  1 1 
       20 11641 1 1 40 CYS N    N   8.620  -3.934  -8.164 1.00 . A A . 40 CYS N    1 1 
       20 11642 1 1 40 CYS O    O  11.070  -2.831  -7.212 1.00 . A A . 40 CYS O    1 1 
       20 11643 1 1 40 CYS SG   S   7.516  -0.283  -6.861 1.00 . A A . 40 CYS SG   1 1 
       20 11644 1 1 41 MET C    C  12.275   0.643  -9.330 1.00 . A A . 41 MET C    1 1 
       20 11645 1 1 41 MET CA   C  12.123  -0.725  -8.674 1.00 . A A . 41 MET CA   1 1 
       20 11646 1 1 41 MET CB   C  12.980  -1.755  -9.413 1.00 . A A . 41 MET CB   1 1 
       20 11647 1 1 41 MET CE   C  16.465  -2.566 -10.790 1.00 . A A . 41 MET CE   1 1 
       20 11648 1 1 41 MET CG   C  14.465  -1.642  -9.109 1.00 . A A . 41 MET CG   1 1 
       20 11649 1 1 41 MET H    H  10.076  -0.656  -9.209 1.00 . A A . 41 MET H    1 1 
       20 11650 1 1 41 MET HA   H  12.459  -0.660  -7.650 1.00 . A A . 41 MET HA   1 1 
       20 11651 1 1 41 MET HB2  H  12.652  -2.746  -9.134 1.00 . A A . 41 MET HB2  1 1 
       20 11652 1 1 41 MET HB3  H  12.841  -1.625 -10.476 1.00 . A A . 41 MET HB3  1 1 
       20 11653 1 1 41 MET HE1  H  16.894  -2.535 -11.781 1.00 . A A . 41 MET HE1  1 1 
       20 11654 1 1 41 MET HE2  H  17.256  -2.571 -10.055 1.00 . A A . 41 MET HE2  1 1 
       20 11655 1 1 41 MET HE3  H  15.868  -3.460 -10.684 1.00 . A A . 41 MET HE3  1 1 
       20 11656 1 1 41 MET HG2  H  14.603  -0.917  -8.321 1.00 . A A . 41 MET HG2  1 1 
       20 11657 1 1 41 MET HG3  H  14.825  -2.604  -8.778 1.00 . A A . 41 MET HG3  1 1 
       20 11658 1 1 41 MET N    N  10.726  -1.144  -8.661 1.00 . A A . 41 MET N    1 1 
       20 11659 1 1 41 MET O    O  11.449   1.535  -9.128 1.00 . A A . 41 MET O    1 1 
       20 11660 1 1 41 MET SD   S  15.430  -1.125 -10.542 1.00 . A A . 41 MET SD   1 1 
    stop_

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