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
574357 2m6a 19124 cing 4-filtered-FRED STAR entry full 518


data_FRED_restraints_with_modified_coordinates_PDB_code_2m6a

# This FRED archive file contains, for PDB entry <2m6a>:
# 
# - 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_2m6a
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m6a
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3505.01

    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 $Predicted_protein A . 1 1 
    stop_

save_


save_Predicted_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Predicted protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADDRCERMCQRYHDRREKKQCMKGCRYG
    _Entity.Number_of_monomers           28

    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 ALA . 1 1 
        2 ASP . 1 1 
        3 ASP . 1 1 
        4 ARG . 1 1 
        5 CYS . 1 1 
        6 GLU . 1 1 
        7 ARG . 1 1 
        8 MET . 1 1 
        9 CYS . 1 1 
       10 GLN . 1 1 
       11 ARG . 1 1 
       12 TYR . 1 1 
       13 HIS . 1 1 
       14 ASP . 1 1 
       15 ARG . 1 1 
       16 ARG . 1 1 
       17 GLU . 1 1 
       18 LYS . 1 1 
       19 LYS . 1 1 
       20 GLN . 1 1 
       21 CYS . 1 1 
       22 MET . 1 1 
       23 LYS . 1 1 
       24 GLY . 1 1 
       25 CYS . 1 1 
       26 ARG . 1 1 
       27 TYR . 1 1 
       28 GLY . 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

       ALA  1  1 1 1 
       ASP  2  2 1 1 
       ASP  3  3 1 1 
       ARG  4  4 1 1 
       CYS  5  5 1 1 
       GLU  6  6 1 1 
       ARG  7  7 1 1 
       MET  8  8 1 1 
       CYS  9  9 1 1 
       GLN 10 10 1 1 
       ARG 11 11 1 1 
       TYR 12 12 1 1 
       HIS 13 13 1 1 
       ASP 14 14 1 1 
       ARG 15 15 1 1 
       ARG 16 16 1 1 
       GLU 17 17 1 1 
       LYS 18 18 1 1 
       LYS 19 19 1 1 
       GLN 20 20 1 1 
       CYS 21 21 1 1 
       MET 22 22 1 1 
       LYS 23 23 1 1 
       GLY 24 24 1 1 
       CYS 25 25 1 1 
       ARG 26 26 1 1 
       TYR 27 27 1 1 
       GLY 28 28 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
    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 ASP HA  .  2 ASP  HA  1 1 
         1 1 2 1 1  2 ASP HB2 .  2 ASP  HB2 1 1 
         2 1 1 1 1  3 ASP H   .  3 ASP  H   1 1 
         2 1 2 1 1  3 ASP HB2 .  3 ASP  HB2 1 1 
         3 1 1 1 1  3 ASP H   .  3 ASP  H   1 1 
         3 1 2 1 1  3 ASP HB3 .  3 ASP  HB3 1 1 
         4 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         4 1 2 1 1  3 ASP HB2 .  3 ASP  HB2 1 1 
         5 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         5 1 2 1 1  3 ASP HB3 .  3 ASP  HB3 1 1 
         6 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         6 1 2 1 1  6 GLU QB  .  6 GLU  QB  1 1 
         7 1 1 1 1  3 ASP HB3 .  3 ASP  HB3 1 1 
         7 1 2 1 1  6 GLU QB  .  6 GLU  QB  1 1 
         8 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
         8 1 2 1 1  5 CYS H   .  5 CYSS H   1 1 
         9 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
         9 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        10 1 1 1 1  5 CYS H   .  5 CYSS H   1 1 
        10 1 2 1 1  5 CYS HB2 .  5 CYSS HB2 1 1 
        11 1 1 1 1  5 CYS H   .  5 CYSS H   1 1 
        11 1 2 1 1  5 CYS HB3 .  5 CYSS HB3 1 1 
        12 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        12 1 2 1 1  5 CYS HB2 .  5 CYSS HB2 1 1 
        13 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        13 1 2 1 1  5 CYS HB3 .  5 CYSS HB3 1 1 
        14 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        14 1 2 1 1  6 GLU H   .  6 GLU  H   1 1 
        15 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        15 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        16 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        16 1 2 1 1  8 MET QB  .  8 MET  QB  1 1 
        17 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        17 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        18 1 1 1 1  5 CYS HB2 .  5 CYSS HB2 1 1 
        18 1 2 1 1  6 GLU H   .  6 GLU  H   1 1 
        19 1 1 1 1  5 CYS HB3 .  5 CYSS HB3 1 1 
        19 1 2 1 1  6 GLU H   .  6 GLU  H   1 1 
        20 1 1 1 1  6 GLU H   .  6 GLU  H   1 1 
        20 1 2 1 1  6 GLU QB  .  6 GLU  QB  1 1 
        21 1 1 1 1  6 GLU H   .  6 GLU  H   1 1 
        21 1 2 1 1  6 GLU QG  .  6 GLU  QG  1 1 
        22 1 1 1 1  6 GLU H   .  6 GLU  H   1 1 
        22 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        23 1 1 1 1  6 GLU HA  .  6 GLU  HA  1 1 
        23 1 2 1 1  6 GLU QG  .  6 GLU  QG  1 1 
        24 1 1 1 1  6 GLU HA  .  6 GLU  HA  1 1 
        24 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        25 1 1 1 1  6 GLU HA  .  6 GLU  HA  1 1 
        25 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        26 1 1 1 1  6 GLU HA  .  6 GLU  HA  1 1 
        26 1 2 1 1  9 CYS HB2 .  9 CYSS HB2 1 1 
        27 1 1 1 1  6 GLU QB  .  6 GLU  QB  1 1 
        27 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        28 1 1 1 1  7 ARG H   .  7 ARG  H   1 1 
        28 1 2 1 1  7 ARG HB2 .  7 ARG  HB2 1 1 
        29 1 1 1 1  7 ARG H   .  7 ARG  H   1 1 
        29 1 2 1 1  7 ARG HB3 .  7 ARG  HB3 1 1 
        30 1 1 1 1  7 ARG H   .  7 ARG  H   1 1 
        30 1 2 1 1  7 ARG HG2 .  7 ARG  HG2 1 1 
        31 1 1 1 1  7 ARG H   .  7 ARG  H   1 1 
        31 1 2 1 1  7 ARG HG3 .  7 ARG  HG3 1 1 
        32 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        32 1 2 1 1  7 ARG HB2 .  7 ARG  HB2 1 1 
        33 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        33 1 2 1 1  7 ARG HB3 .  7 ARG  HB3 1 1 
        34 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        34 1 2 1 1  7 ARG HG2 .  7 ARG  HG2 1 1 
        35 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        35 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        36 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        36 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        37 1 1 1 1  7 ARG HB2 .  7 ARG  HB2 1 1 
        37 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        38 1 1 1 1  7 ARG HB3 .  7 ARG  HB3 1 1 
        38 1 2 1 1  7 ARG HD2 .  7 ARG  HD2 1 1 
        39 1 1 1 1  7 ARG HB3 .  7 ARG  HB3 1 1 
        39 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        40 1 1 1 1  7 ARG HD3 .  7 ARG  HD3 1 1 
        40 1 2 1 1  7 ARG HG3 .  7 ARG  HG3 1 1 
        41 1 1 1 1  8 MET H   .  8 MET  H   1 1 
        41 1 2 1 1  8 MET QB  .  8 MET  QB  1 1 
        42 1 1 1 1  8 MET H   .  8 MET  H   1 1 
        42 1 2 1 1  8 MET HG2 .  8 MET  HG2 1 1 
        43 1 1 1 1  8 MET H   .  8 MET  H   1 1 
        43 1 2 1 1  8 MET HG3 .  8 MET  HG3 1 1 
        44 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        44 1 2 1 1  8 MET QB  .  8 MET  QB  1 1 
        45 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        45 1 2 1 1  8 MET HG2 .  8 MET  HG2 1 1 
        46 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        46 1 2 1 1  8 MET HG3 .  8 MET  HG3 1 1 
        47 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        47 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        48 1 1 1 1  8 MET QB  .  8 MET  QB  1 1 
        48 1 2 1 1  8 MET HG2 .  8 MET  HG2 1 1 
        49 1 1 1 1  8 MET QB  .  8 MET  QB  1 1 
        49 1 2 1 1  8 MET HG3 .  8 MET  HG3 1 1 
        50 1 1 1 1  8 MET QB  .  8 MET  QB  1 1 
        50 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        51 1 1 1 1  8 MET HG2 .  8 MET  HG2 1 1 
        51 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        52 1 1 1 1  8 MET HG3 .  8 MET  HG3 1 1 
        52 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        53 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
        53 1 2 1 1  9 CYS HB2 .  9 CYSS HB2 1 1 
        54 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
        54 1 2 1 1  9 CYS HB3 .  9 CYSS HB3 1 1 
        55 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
        55 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        56 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        56 1 2 1 1  9 CYS HB3 .  9 CYSS HB3 1 1 
        57 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        57 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        58 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        58 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        59 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        59 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        60 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        60 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        61 1 1 1 1  9 CYS HB2 .  9 CYSS HB2 1 1 
        61 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        62 1 1 1 1  9 CYS HB3 .  9 CYSS HB3 1 1 
        62 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        63 1 1 1 1 10 GLN H   . 10 GLN  H   1 1 
        63 1 2 1 1 10 GLN HA  . 10 GLN  HA  1 1 
        64 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        64 1 2 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
        65 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        65 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
        66 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        66 1 2 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
        67 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        67 1 2 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
        68 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        68 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        69 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
        69 1 2 1 1 11 ARG QB  . 11 ARG  QB  1 1 
        70 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
        70 1 2 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
        71 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
        71 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        72 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
        72 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
        73 1 1 1 1 11 ARG HB2 . 11 ARG  HB2 1 1 
        73 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        74 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
        74 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
        75 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
        75 1 2 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
        76 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
        76 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        77 1 1 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
        77 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        78 1 1 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
        78 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        79 1 1 1 1 12 TYR H   . 12 TYR  H   1 1 
        79 1 2 1 1 12 TYR QB  . 12 TYR  HB2 1 1 
        80 1 1 1 1 12 TYR HA  . 12 TYR  HA  1 1 
        80 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        81 1 1 1 1 12 TYR QB  . 12 TYR  HB2 1 1 
        81 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        82 1 1 1 1 12 TYR QB  . 12 TYR  HB3 1 1 
        82 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        83 1 1 1 1 12 TYR QB  . 12 TYR  HB2 1 1 
        83 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        84 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        84 1 2 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
        85 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        85 1 2 1 1 18 LYS HA  . 18 LYS  HA  1 1 
        86 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        86 1 2 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
        87 1 1 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        87 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1 
        88 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        88 1 2 1 1 15 ARG HB2 . 15 ARG  HB2 1 1 
        89 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        89 1 2 1 1 15 ARG HB3 . 15 ARG  HB3 1 1 
        90 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        90 1 2 1 1 15 ARG HG2 . 15 ARG  HG2 1 1 
        91 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        91 1 2 1 1 15 ARG HG3 . 15 ARG  HG3 1 1 
        92 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        92 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        93 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        93 1 2 1 1 15 ARG HB3 . 15 ARG  HB3 1 1 
        94 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        94 1 2 1 1 15 ARG HG3 . 15 ARG  HG3 1 1 
        95 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        95 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        96 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        96 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        97 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        97 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        98 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        98 1 2 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
        99 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        99 1 2 1 1 18 LYS HB3 . 18 LYS  HB3 1 1 
       100 1 1 1 1 15 ARG HB2 . 15 ARG  HB2 1 1 
       100 1 2 1 1 15 ARG QD  . 15 ARG  QD  1 1 
       101 1 1 1 1 15 ARG HB2 . 15 ARG  HB2 1 1 
       101 1 2 1 1 15 ARG HG3 . 15 ARG  HG3 1 1 
       102 1 1 1 1 15 ARG HB3 . 15 ARG  HB3 1 1 
       102 1 2 1 1 15 ARG QD  . 15 ARG  QD  1 1 
       103 1 1 1 1 15 ARG HB3 . 15 ARG  HB3 1 1 
       103 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       104 1 1 1 1 15 ARG HG2 . 15 ARG  HG2 1 1 
       104 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
       105 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       105 1 2 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       106 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       106 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       107 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       107 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       108 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
       108 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       109 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       109 1 2 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       110 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       110 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       111 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       111 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       112 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       112 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       113 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       113 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       114 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
       114 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       115 1 1 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       115 1 2 1 1 16 ARG QD  . 16 ARG  QD  1 1 
       116 1 1 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       116 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       117 1 1 1 1 16 ARG QB  . 16 ARG  QB  1 1 
       117 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       118 1 1 1 1 16 ARG QD  . 16 ARG  QD  1 1 
       118 1 2 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       119 1 1 1 1 16 ARG QD  . 16 ARG  QD  1 1 
       119 1 2 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       120 1 1 1 1 16 ARG QD  . 16 ARG  QD  1 1 
       120 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       121 1 1 1 1 16 ARG HG2 . 16 ARG  HG2 1 1 
       121 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       122 1 1 1 1 16 ARG HG3 . 16 ARG  HG3 1 1 
       122 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       123 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       123 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
       124 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       124 1 2 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
       125 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       125 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
       126 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       126 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       127 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
       127 1 2 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
       128 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
       128 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
       129 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
       129 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       130 1 1 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
       130 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
       131 1 1 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
       131 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
       132 1 1 1 1 17 GLU QG  . 17 GLU  QG  1 1 
       132 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       133 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       133 1 2 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       134 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       134 1 2 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
       135 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       135 1 2 1 1 18 LYS HB3 . 18 LYS  HB3 1 1 
       136 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       136 1 2 1 1 18 LYS QE  . 18 LYS  QE  1 1 
       137 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       137 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       138 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       138 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       139 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       139 1 2 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
       140 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       140 1 2 1 1 18 LYS QE  . 18 LYS  QE  1 1 
       141 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       141 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       142 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       142 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       143 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       143 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       144 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       144 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1 
       145 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       145 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       146 1 1 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
       146 1 2 1 1 18 LYS QE  . 18 LYS  QE  1 1 
       147 1 1 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
       147 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       148 1 1 1 1 18 LYS HB2 . 18 LYS  HB2 1 1 
       148 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       149 1 1 1 1 18 LYS HB3 . 18 LYS  HB3 1 1 
       149 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       150 1 1 1 1 18 LYS QE  . 18 LYS  QE  1 1 
       150 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       151 1 1 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       151 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       152 1 1 1 1 18 LYS QG  . 18 LYS  QG  1 1 
       152 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1 
       153 1 1 1 1 19 LYS H   . 19 LYS  H   1 1 
       153 1 2 1 1 19 LYS QB  . 19 LYS  QB  1 1 
       154 1 1 1 1 19 LYS H   . 19 LYS  H   1 1 
       154 1 2 1 1 19 LYS HG2 . 19 LYS  HG2 1 1 
       155 1 1 1 1 19 LYS H   . 19 LYS  H   1 1 
       155 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       156 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       156 1 2 1 1 19 LYS HG2 . 19 LYS  HG2 1 1 
       157 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       157 1 2 1 1 19 LYS HG3 . 19 LYS  HG3 1 1 
       158 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       158 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       159 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       159 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       160 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       160 1 2 1 1 22 MET HB2 . 22 MET  HB2 1 1 
       161 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       161 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       162 1 1 1 1 19 LYS QB  . 19 LYS  QB  1 1 
       162 1 2 1 1 19 LYS HG2 . 19 LYS  HG2 1 1 
       163 1 1 1 1 19 LYS QB  . 19 LYS  QB  1 1 
       163 1 2 1 1 19 LYS HG3 . 19 LYS  HG3 1 1 
       164 1 1 1 1 19 LYS QB  . 19 LYS  QB  1 1 
       164 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       165 1 1 1 1 19 LYS QB  . 19 LYS  QB  1 1 
       165 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       166 1 1 1 1 19 LYS QD  . 19 LYS  QD  1 1 
       166 1 2 1 1 19 LYS HG3 . 19 LYS  HG3 1 1 
       167 1 1 1 1 19 LYS QD  . 19 LYS  QD  1 1 
       167 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       168 1 1 1 1 19 LYS HG2 . 19 LYS  HG2 1 1 
       168 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       169 1 1 1 1 19 LYS HG3 . 19 LYS  HG3 1 1 
       169 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       170 1 1 1 1 20 GLN H   . 20 GLN  H   1 1 
       170 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       171 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
       171 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       172 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
       172 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       173 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
       173 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       174 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       174 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1 
       175 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       175 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1 
       176 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       176 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       177 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       177 1 2 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       178 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       178 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       179 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       179 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       180 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1 
       180 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       181 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1 
       181 1 2 1 1 22 MET H   . 22 MET  H   1 1 
       182 1 1 1 1 22 MET H   . 22 MET  H   1 1 
       182 1 2 1 1 22 MET HB2 . 22 MET  HB2 1 1 
       183 1 1 1 1 22 MET H   . 22 MET  H   1 1 
       183 1 2 1 1 22 MET HB3 . 22 MET  HB3 1 1 
       184 1 1 1 1 22 MET H   . 22 MET  H   1 1 
       184 1 2 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       185 1 1 1 1 22 MET H   . 22 MET  H   1 1 
       185 1 2 1 1 22 MET HG3 . 22 MET  HG3 1 1 
       186 1 1 1 1 22 MET H   . 22 MET  H   1 1 
       186 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       187 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       187 1 2 1 1 22 MET HB3 . 22 MET  HB3 1 1 
       188 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       188 1 2 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       189 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       189 1 2 1 1 22 MET HG3 . 22 MET  HG3 1 1 
       190 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       190 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       191 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       191 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       192 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       192 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       193 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       193 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1 
       194 1 1 1 1 22 MET HA  . 22 MET  HA  1 1 
       194 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1 
       195 1 1 1 1 22 MET HB2 . 22 MET  HB2 1 1 
       195 1 2 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       196 1 1 1 1 22 MET HB2 . 22 MET  HB2 1 1 
       196 1 2 1 1 22 MET HG3 . 22 MET  HG3 1 1 
       197 1 1 1 1 22 MET HB2 . 22 MET  HB2 1 1 
       197 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       198 1 1 1 1 22 MET HB3 . 22 MET  HB3 1 1 
       198 1 2 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       199 1 1 1 1 22 MET HB3 . 22 MET  HB3 1 1 
       199 1 2 1 1 22 MET HG3 . 22 MET  HG3 1 1 
       200 1 1 1 1 22 MET HB3 . 22 MET  HB3 1 1 
       200 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       201 1 1 1 1 22 MET HG2 . 22 MET  HG2 1 1 
       201 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       202 1 1 1 1 22 MET HG3 . 22 MET  HG3 1 1 
       202 1 2 1 1 23 LYS H   . 23 LYS  H   1 1 
       203 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       203 1 2 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       204 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       204 1 2 1 1 23 LYS QB  . 23 LYS  QB  1 1 
       205 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       205 1 2 1 1 23 LYS QD  . 23 LYS  QD  1 1 
       206 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       206 1 2 1 1 23 LYS HG2 . 23 LYS  HG2 1 1 
       207 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       207 1 2 1 1 23 LYS HG3 . 23 LYS  HG3 1 1 
       208 1 1 1 1 23 LYS H   . 23 LYS  H   1 1 
       208 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       209 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       209 1 2 1 1 23 LYS QB  . 23 LYS  QB  1 1 
       210 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       210 1 2 1 1 23 LYS QD  . 23 LYS  QD  1 1 
       211 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       211 1 2 1 1 23 LYS HG2 . 23 LYS  HG2 1 1 
       212 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       212 1 2 1 1 23 LYS HG3 . 23 LYS  HG3 1 1 
       213 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       213 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       214 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       214 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       215 1 1 1 1 23 LYS HA  . 23 LYS  HA  1 1 
       215 1 2 1 1 27 TYR QD  . 27 TYR  QD  1 1 
       216 1 1 1 1 23 LYS QB  . 23 LYS  QB  1 1 
       216 1 2 1 1 23 LYS HG3 . 23 LYS  HG3 1 1 
       217 1 1 1 1 23 LYS QB  . 23 LYS  QB  1 1 
       217 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       218 1 1 1 1 23 LYS QD  . 23 LYS  QD  1 1 
       218 1 2 1 1 23 LYS HG3 . 23 LYS  HG3 1 1 
       219 1 1 1 1 24 GLY H   . 24 GLY  H   1 1 
       219 1 2 1 1 24 GLY HA2 . 24 GLY  HA2 1 1 
       220 1 1 1 1 24 GLY HA2 . 24 GLY  HA2 1 1 
       220 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       221 1 1 1 1 24 GLY HA3 . 24 GLY  HA3 1 1 
       221 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       222 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       222 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1 
       223 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       223 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1 
       224 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       224 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       225 1 1 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       225 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1 
       226 1 1 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       226 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       227 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1 
       227 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       228 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1 
       228 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       229 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       229 1 2 1 1 26 ARG HB2 . 26 ARG  HB2 1 1 
       230 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       230 1 2 1 1 26 ARG HB3 . 26 ARG  HB3 1 1 
       231 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       231 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       232 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       232 1 2 1 1 26 ARG HG2 . 26 ARG  HG2 1 1 
       233 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       233 1 2 1 1 26 ARG HG3 . 26 ARG  HG3 1 1 
       234 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       234 1 2 1 1 27 TYR H   . 27 TYR  H   1 1 
       235 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       235 1 2 1 1 26 ARG HB2 . 26 ARG  HB2 1 1 
       236 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       236 1 2 1 1 26 ARG HB3 . 26 ARG  HB3 1 1 
       237 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       237 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       238 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       238 1 2 1 1 26 ARG HG2 . 26 ARG  HG2 1 1 
       239 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       239 1 2 1 1 26 ARG HG3 . 26 ARG  HG3 1 1 
       240 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       240 1 2 1 1 27 TYR H   . 27 TYR  H   1 1 
       241 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       241 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       242 1 1 1 1 26 ARG HB2 . 26 ARG  HB2 1 1 
       242 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       243 1 1 1 1 26 ARG HB2 . 26 ARG  HB2 1 1 
       243 1 2 1 1 27 TYR H   . 27 TYR  H   1 1 
       244 1 1 1 1 26 ARG HB3 . 26 ARG  HB3 1 1 
       244 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       245 1 1 1 1 26 ARG HB3 . 26 ARG  HB3 1 1 
       245 1 2 1 1 27 TYR H   . 27 TYR  H   1 1 
       246 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       246 1 2 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       247 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       247 1 2 1 1 27 TYR HB2 . 27 TYR  HB2 1 1 
       248 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       248 1 2 1 1 27 TYR HB3 . 27 TYR  HB3 1 1 
       249 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       249 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       250 1 1 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       250 1 2 1 1 27 TYR HB3 . 27 TYR  HB3 1 1 
       251 1 1 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       251 1 2 1 1 27 TYR QD  . 27 TYR  QD  1 1 
       252 1 1 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       252 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       253 1 1 1 1 27 TYR HB2 . 27 TYR  HB2 1 1 
       253 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       254 1 1 1 1 27 TYR HB3 . 27 TYR  HB3 1 1 
       254 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
    stop_

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

         1 1 . . . . . . . 2.65 1 1 
         2 1 . . . . . . . 3.58 1 1 
         3 1 . . . . . . . 3.54 1 1 
         4 1 . . . . . . . 2.83 1 1 
         5 1 . . . . . . . 3.02 1 1 
         6 1 . . . . . . . 3.34 1 1 
         7 1 . . . . . . . 3.51 1 1 
         8 1 . . . . . . . 3.95 1 1 
         9 1 . . . . . . . 4.87 1 1 
        10 1 . . . . . . . 3.05 1 1 
        11 1 . . . . . . . 3.48 1 1 
        12 1 . . . . . . . 3.09 1 1 
        13 1 . . . . . . . 2.78 1 1 
        14 1 . . . . . . . 3.87 1 1 
        15 1 . . . . . . .  3.7 1 1 
        16 1 . . . . . . . 2.92 1 1 
        17 1 . . . . . . . 4.52 1 1 
        18 1 . . . . . . .  3.5 1 1 
        19 1 . . . . . . . 3.45 1 1 
        20 1 . . . . . . . 2.79 1 1 
        21 1 . . . . . . . 3.47 1 1 
        22 1 . . . . . . . 3.04 1 1 
        23 1 . . . . . . . 3.07 1 1 
        24 1 . . . . . . . 4.29 1 1 
        25 1 . . . . . . . 4.17 1 1 
        26 1 . . . . . . .  3.5 1 1 
        27 1 . . . . . . . 3.35 1 1 
        28 1 . . . . . . . 3.14 1 1 
        29 1 . . . . . . . 3.52 1 1 
        30 1 . . . . . . . 3.59 1 1 
        31 1 . . . . . . . 4.08 1 1 
        32 1 . . . . . . . 2.72 1 1 
        33 1 . . . . . . . 2.96 1 1 
        34 1 . . . . . . . 3.29 1 1 
        35 1 . . . . . . . 4.17 1 1 
        36 1 . . . . . . . 4.65 1 1 
        37 1 . . . . . . .  3.5 1 1 
        38 1 . . . . . . . 3.91 1 1 
        39 1 . . . . . . .  3.6 1 1 
        40 1 . . . . . . . 3.11 1 1 
        41 1 . . . . . . . 2.68 1 1 
        42 1 . . . . . . .  4.2 1 1 
        43 1 . . . . . . . 3.91 1 1 
        44 1 . . . . . . . 2.64 1 1 
        45 1 . . . . . . . 3.53 1 1 
        46 1 . . . . . . .  4.2 1 1 
        47 1 . . . . . . . 4.27 1 1 
        48 1 . . . . . . . 2.49 1 1 
        49 1 . . . . . . .  2.4 1 1 
        50 1 . . . . . . . 3.24 1 1 
        51 1 . . . . . . . 4.92 1 1 
        52 1 . . . . . . . 4.72 1 1 
        53 1 . . . . . . . 3.04 1 1 
        54 1 . . . . . . . 3.89 1 1 
        55 1 . . . . . . . 3.08 1 1 
        56 1 . . . . . . . 2.84 1 1 
        57 1 . . . . . . . 4.07 1 1 
        58 1 . . . . . . . 4.41 1 1 
        59 1 . . . . . . . 2.97 1 1 
        60 1 . . . . . . . 3.87 1 1 
        61 1 . . . . . . . 3.86 1 1 
        62 1 . . . . . . .  3.2 1 1 
        63 1 . . . . . . . 2.94 1 1 
        64 1 . . . . . . . 3.29 1 1 
        65 1 . . . . . . . 4.57 1 1 
        66 1 . . . . . . .  3.2 1 1 
        67 1 . . . . . . . 3.95 1 1 
        68 1 . . . . . . . 3.23 1 1 
        69 1 . . . . . . . 2.65 1 1 
        70 1 . . . . . . . 2.79 1 1 
        71 1 . . . . . . . 3.57 1 1 
        72 1 . . . . . . . 2.53 1 1 
        73 1 . . . . . . . 4.79 1 1 
        74 1 . . . . . . . 2.87 1 1 
        75 1 . . . . . . . 2.63 1 1 
        76 1 . . . . . . . 4.57 1 1 
        77 1 . . . . . . . 4.16 1 1 
        78 1 . . . . . . . 4.22 1 1 
        79 1 . . . . . . .  3.0 1 1 
        80 1 . . . . . . .  2.9 1 1 
        81 1 . . . . . . . 2.61 1 1 
        82 1 . . . . . . . 3.91 1 1 
        83 1 . . . . . . . 4.28 1 1 
        84 1 . . . . . . . 3.26 1 1 
        85 1 . . . . . . . 3.67 1 1 
        86 1 . . . . . . .  5.5 1 1 
        87 1 . . . . . . . 3.38 1 1 
        88 1 . . . . . . . 3.41 1 1 
        89 1 . . . . . . . 3.75 1 1 
        90 1 . . . . . . . 4.01 1 1 
        91 1 . . . . . . . 4.31 1 1 
        92 1 . . . . . . . 3.46 1 1 
        93 1 . . . . . . . 2.41 1 1 
        94 1 . . . . . . .  3.6 1 1 
        95 1 . . . . . . .  4.0 1 1 
        96 1 . . . . . . . 4.98 1 1 
        97 1 . . . . . . . 3.74 1 1 
        98 1 . . . . . . . 2.62 1 1 
        99 1 . . . . . . . 2.69 1 1 
       100 1 . . . . . . .  3.8 1 1 
       101 1 . . . . . . .  2.4 1 1 
       102 1 . . . . . . . 3.35 1 1 
       103 1 . . . . . . . 3.89 1 1 
       104 1 . . . . . . . 4.47 1 1 
       105 1 . . . . . . . 2.67 1 1 
       106 1 . . . . . . . 3.54 1 1 
       107 1 . . . . . . .  4.5 1 1 
       108 1 . . . . . . . 2.84 1 1 
       109 1 . . . . . . . 2.47 1 1 
       110 1 . . . . . . . 3.02 1 1 
       111 1 . . . . . . . 3.25 1 1 
       112 1 . . . . . . . 3.92 1 1 
       113 1 . . . . . . .  4.7 1 1 
       114 1 . . . . . . . 3.78 1 1 
       115 1 . . . . . . . 2.84 1 1 
       116 1 . . . . . . . 3.01 1 1 
       117 1 . . . . . . . 4.08 1 1 
       118 1 . . . . . . .  2.6 1 1 
       119 1 . . . . . . . 2.72 1 1 
       120 1 . . . . . . . 4.73 1 1 
       121 1 . . . . . . .  4.5 1 1 
       122 1 . . . . . . . 4.86 1 1 
       123 1 . . . . . . . 2.91 1 1 
       124 1 . . . . . . . 3.68 1 1 
       125 1 . . . . . . . 3.23 1 1 
       126 1 . . . . . . . 2.87 1 1 
       127 1 . . . . . . . 2.58 1 1 
       128 1 . . . . . . . 3.53 1 1 
       129 1 . . . . . . . 3.76 1 1 
       130 1 . . . . . . .  2.4 1 1 
       131 1 . . . . . . . 2.76 1 1 
       132 1 . . . . . . . 4.63 1 1 
       133 1 . . . . . . .  3.1 1 1 
       134 1 . . . . . . . 2.86 1 1 
       135 1 . . . . . . . 3.06 1 1 
       136 1 . . . . . . .  3.8 1 1 
       137 1 . . . . . . .  4.2 1 1 
       138 1 . . . . . . . 3.17 1 1 
       139 1 . . . . . . . 2.58 1 1 
       140 1 . . . . . . . 3.22 1 1 
       141 1 . . . . . . . 2.76 1 1 
       142 1 . . . . . . . 3.97 1 1 
       143 1 . . . . . . . 3.67 1 1 
       144 1 . . . . . . . 2.74 1 1 
       145 1 . . . . . . . 4.17 1 1 
       146 1 . . . . . . . 2.78 1 1 
       147 1 . . . . . . . 2.56 1 1 
       148 1 . . . . . . . 3.91 1 1 
       149 1 . . . . . . . 3.32 1 1 
       150 1 . . . . . . .  3.3 1 1 
       151 1 . . . . . . . 4.87 1 1 
       152 1 . . . . . . . 3.01 1 1 
       153 1 . . . . . . . 2.97 1 1 
       154 1 . . . . . . . 3.95 1 1 
       155 1 . . . . . . . 3.09 1 1 
       156 1 . . . . . . .  2.9 1 1 
       157 1 . . . . . . . 4.24 1 1 
       158 1 . . . . . . .  4.2 1 1 
       159 1 . . . . . . .  3.6 1 1 
       160 1 . . . . . . . 2.96 1 1 
       161 1 . . . . . . . 5.45 1 1 
       162 1 . . . . . . .  2.4 1 1 
       163 1 . . . . . . . 2.69 1 1 
       164 1 . . . . . . . 3.29 1 1 
       165 1 . . . . . . . 4.36 1 1 
       166 1 . . . . . . .  2.4 1 1 
       167 1 . . . . . . . 5.02 1 1 
       168 1 . . . . . . . 4.56 1 1 
       169 1 . . . . . . . 4.69 1 1 
       170 1 . . . . . . . 2.91 1 1 
       171 1 . . . . . . . 3.88 1 1 
       172 1 . . . . . . . 3.61 1 1 
       173 1 . . . . . . .  5.2 1 1 
       174 1 . . . . . . . 3.17 1 1 
       175 1 . . . . . . . 2.86 1 1 
       176 1 . . . . . . . 3.04 1 1 
       177 1 . . . . . . .  4.7 1 1 
       178 1 . . . . . . . 4.67 1 1 
       179 1 . . . . . . . 4.31 1 1 
       180 1 . . . . . . .  3.9 1 1 
       181 1 . . . . . . . 3.18 1 1 
       182 1 . . . . . . .  2.9 1 1 
       183 1 . . . . . . . 3.47 1 1 
       184 1 . . . . . . . 3.02 1 1 
       185 1 . . . . . . . 3.39 1 1 
       186 1 . . . . . . . 3.07 1 1 
       187 1 . . . . . . .  2.9 1 1 
       188 1 . . . . . . . 3.27 1 1 
       189 1 . . . . . . . 3.92 1 1 
       190 1 . . . . . . . 4.17 1 1 
       191 1 . . . . . . . 4.61 1 1 
       192 1 . . . . . . . 3.79 1 1 
       193 1 . . . . . . . 3.65 1 1 
       194 1 . . . . . . . 3.08 1 1 
       195 1 . . . . . . . 2.61 1 1 
       196 1 . . . . . . . 2.75 1 1 
       197 1 . . . . . . . 3.38 1 1 
       198 1 . . . . . . . 2.93 1 1 
       199 1 . . . . . . . 2.73 1 1 
       200 1 . . . . . . . 3.97 1 1 
       201 1 . . . . . . . 4.98 1 1 
       202 1 . . . . . . . 5.21 1 1 
       203 1 . . . . . . . 3.14 1 1 
       204 1 . . . . . . . 2.63 1 1 
       205 1 . . . . . . .  4.4 1 1 
       206 1 . . . . . . .  4.0 1 1 
       207 1 . . . . . . . 4.19 1 1 
       208 1 . . . . . . . 3.06 1 1 
       209 1 . . . . . . . 2.55 1 1 
       210 1 . . . . . . . 3.67 1 1 
       211 1 . . . . . . . 3.34 1 1 
       212 1 . . . . . . . 3.65 1 1 
       213 1 . . . . . . . 3.72 1 1 
       214 1 . . . . . . . 4.46 1 1 
       215 1 . . . . . . .  5.5 1 1 
       216 1 . . . . . . . 2.63 1 1 
       217 1 . . . . . . . 3.19 1 1 
       218 1 . . . . . . .  2.4 1 1 
       219 1 . . . . . . .  2.9 1 1 
       220 1 . . . . . . . 3.61 1 1 
       221 1 . . . . . . .  4.0 1 1 
       222 1 . . . . . . . 2.96 1 1 
       223 1 . . . . . . . 3.02 1 1 
       224 1 . . . . . . .  3.1 1 1 
       225 1 . . . . . . . 2.96 1 1 
       226 1 . . . . . . . 3.25 1 1 
       227 1 . . . . . . . 4.26 1 1 
       228 1 . . . . . . . 3.58 1 1 
       229 1 . . . . . . .  3.6 1 1 
       230 1 . . . . . . . 3.21 1 1 
       231 1 . . . . . . . 4.89 1 1 
       232 1 . . . . . . . 4.15 1 1 
       233 1 . . . . . . . 3.96 1 1 
       234 1 . . . . . . . 3.28 1 1 
       235 1 . . . . . . .  3.0 1 1 
       236 1 . . . . . . . 3.03 1 1 
       237 1 . . . . . . . 3.64 1 1 
       238 1 . . . . . . . 3.53 1 1 
       239 1 . . . . . . .  3.7 1 1 
       240 1 . . . . . . . 3.25 1 1 
       241 1 . . . . . . .  5.0 1 1 
       242 1 . . . . . . . 3.14 1 1 
       243 1 . . . . . . . 4.09 1 1 
       244 1 . . . . . . . 2.73 1 1 
       245 1 . . . . . . . 3.97 1 1 
       246 1 . . . . . . . 2.89 1 1 
       247 1 . . . . . . . 3.19 1 1 
       248 1 . . . . . . . 3.94 1 1 
       249 1 . . . . . . .  3.4 1 1 
       250 1 . . . . . . . 2.87 1 1 
       251 1 . . . . . . . 3.23 1 1 
       252 1 . . . . . . . 3.74 1 1 
       253 1 . . . . . . .  4.7 1 1 
       254 1 . . . . . . .  4.6 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _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 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG  -89.99999      -30.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
         2 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG  -89.99999      210.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
         3 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG     -330.0      -30.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
         4 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG     -210.0   89.99999 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
         5 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE  -89.99999      -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
         6 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE  -89.99999      210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
         7 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE     -330.0      -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
         8 CHI3 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD 1 1  7 ARG NE     -210.0   89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
         9 CHI1 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG  -89.99999      -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        10 CHI1 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG  -89.99999      210.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        11 CHI1 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG     -330.0      -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        12 CHI1 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG     -210.0   89.99999 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        13 CHI1 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG     -210.0     -150.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        14 CHI1 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG  -89.99999      210.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        15 CHI1 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG     -330.0      -30.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        16 CHI1 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG     -210.0   89.99999 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        17 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG       30.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        18 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        19 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG     -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        20 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG     -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        21 CHI1 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG  -89.99999      -30.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        22 CHI1 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG  -89.99999      210.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        23 CHI1 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG     -330.0      -30.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        24 CHI1 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG     -210.0   89.99999 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        25 CHI1 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG  -89.99999      -30.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        26 CHI1 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG  -89.99999      210.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        27 CHI1 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG     -330.0      -30.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        28 CHI1 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG     -210.0   89.99999 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        29 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG     -210.0     -150.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        30 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG  -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        31 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG     -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        32 CHI1 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG     -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        33 CHI1 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG     -210.0     -150.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        34 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 
        35 CHI1 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG     -330.0      -30.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        36 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 
        37 CHI1 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG  -89.99999      -30.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
        38 CHI1 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG  -89.99999      210.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
        39 CHI1 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG     -330.0      -30.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
        40 CHI1 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG     -210.0   89.99999 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
        41 CHI1 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG     -210.0     -150.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        42 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 
        43 CHI1 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG     -330.0      -30.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        44 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 
        45 CHI1 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG  -89.99999      -30.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        46 CHI1 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG  -89.99999      210.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        47 CHI1 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG     -330.0      -30.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        48 CHI1 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG     -210.0   89.99999 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        49 PSI  1 1  1 ALA N  1 1  1 ALA CA 1 1  1 ALA C  1 1  2 ASP N       -85.0      205.0 .  1 ALA  . .  1 ALA  . .  1 ALA  . .  1 ALA  . 1 1 
        50 PHI  1 1  1 ALA C  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C      -325.0      -35.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
        51 PHI  1 1  1 ALA C  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C      -195.0       75.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
        52 PSI  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C  1 1  3 ASP N       -85.0      205.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
        53 PHI  1 1  2 ASP C  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C        35.0      295.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        54 PHI  1 1  2 ASP C  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C  -174.99998       75.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        55 PHI  1 1  2 ASP C  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C       -85.0      205.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        56 PSI  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C  1 1  4 ARG N       -85.0      205.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        57 PHI  1 1  3 ASP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C      -325.0      -35.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        58 PHI  1 1  3 ASP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C      -195.0       30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        59 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 CYS N       -85.0      205.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        60 PHI  1 1  4 ARG C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C      -185.0      -55.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        61 PHI  1 1  4 ARG C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -75.0      205.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        62 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 GLU N      -345.0       -5.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        63 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 GLU N       -85.0      205.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        64 PHI  1 1  5 CYS C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -325.0      -35.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        65 PHI  1 1  5 CYS C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -195.0       75.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        66 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 ARG N       -85.0      205.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        67 PHI  1 1  6 GLU C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C      -185.0      -55.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        68 PHI  1 1  6 GLU C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -75.0      195.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        69 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 MET N      -335.0       -5.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        70 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 MET N       -85.0      205.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        71 PHI  1 1  7 ARG C  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C      -185.0      -55.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        72 PHI  1 1  7 ARG C  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C       -75.0      195.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        73 PSI  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C  1 1  9 CYS N      -335.0       -5.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        74 PSI  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C  1 1  9 CYS N       -85.0      205.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        75 PHI  1 1  8 MET C  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -95.0      -65.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        76 PSI  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  1 1 10 GLN N       -85.0      205.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        77 PHI  1 1  9 CYS C  1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C      -195.0 -44.999996 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        78 PHI  1 1  9 CYS C  1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C       -65.0      185.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        79 PSI  1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C  1 1 11 ARG N      -335.0      -15.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        80 PSI  1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C  1 1 11 ARG N       -85.0      205.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        81 PHI  1 1 10 GLN C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -65.0 -44.999996 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        82 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 TYR N      -335.0      -15.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        83 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 TYR N       -85.0      205.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        84 PHI  1 1 11 ARG C  1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C      -105.0      -75.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        85 PSI  1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C  1 1 13 HIS N       -85.0      205.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        86 PHI  1 1 12 TYR C  1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C      -325.0      -35.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        87 PHI  1 1 12 TYR C  1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C      -195.0       75.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        88 PSI  1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C  1 1 14 ASP N       -85.0      205.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        89 PHI  1 1 13 HIS C  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C      -325.0      -35.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        90 PHI  1 1 13 HIS C  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C      -195.0       75.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        91 PSI  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C  1 1 15 ARG N       -85.0      205.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        92 PHI  1 1 14 ASP C  1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -195.0      -35.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        93 PHI  1 1 14 ASP C  1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C       -55.0      185.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        94 PSI  1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C  1 1 16 ARG N      -325.0      -25.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        95 PSI  1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C  1 1 16 ARG N       -85.0      195.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        96 PHI  1 1 15 ARG C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   44.999996      305.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        97 PHI  1 1 15 ARG C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  -174.99998       55.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        98 PHI  1 1 15 ARG C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -85.0      205.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        99 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLU N      -345.0        5.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       100 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLU N       -85.0      205.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       101 PHI  1 1 16 ARG C  1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -185.0      -55.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       102 PHI  1 1 16 ARG C  1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C       -75.0      195.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       103 PSI  1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C  1 1 18 LYS N      -335.0       -5.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       104 PSI  1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C  1 1 18 LYS N       -85.0      205.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       105 PHI  1 1 17 GLU C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -185.0 -44.999996 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       106 PHI  1 1 17 GLU C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -65.0      185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       107 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N      -335.0      -15.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       108 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N       -85.0      205.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       109 PHI  1 1 18 LYS C  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C      -185.0 -44.999996 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       110 PHI  1 1 18 LYS C  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -65.0      195.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       111 PSI  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C  1 1 20 GLN N      -335.0      -15.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       112 PSI  1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C  1 1 20 GLN N       -85.0      205.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       113 PHI  1 1 19 LYS C  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C      -185.0      -55.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       114 PHI  1 1 19 LYS C  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C       -75.0      195.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       115 PSI  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C  1 1 21 CYS N      -335.0       -5.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       116 PSI  1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C  1 1 21 CYS N       -85.0      205.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       117 PHI  1 1 20 GLN C  1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C      -185.0 -44.999996 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       118 PHI  1 1 20 GLN C  1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C       -65.0      195.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       119 PSI  1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C  1 1 22 MET N      -335.0      -15.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       120 PSI  1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C  1 1 22 MET N       -85.0      205.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       121 PHI  1 1 21 CYS C  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C      -185.0 -44.999996 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       122 PHI  1 1 21 CYS C  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C       -65.0      185.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       123 PSI  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C  1 1 23 LYS N      -335.0      -15.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       124 PSI  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C  1 1 23 LYS N       -85.0      205.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       125 PHI  1 1 22 MET C  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C      -185.0 -44.999996 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       126 PHI  1 1 22 MET C  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C       -75.0      195.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       127 PSI  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C  1 1 24 GLY N      -335.0       -5.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       128 PSI  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C  1 1 24 GLY N       -85.0      205.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       129 PHI  1 1 23 LYS C  1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C      -295.0      -65.0 . 24 GLY  . . 24 GLY  . . 24 GLY  . . 24 GLY  . 1 1 
       130 PHI  1 1 23 LYS C  1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C       -85.0       85.0 . 24 GLY  . . 24 GLY  . . 24 GLY  . . 24 GLY  . 1 1 
       131 PHI  1 1 24 GLY C  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C        35.0      305.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       132 PHI  1 1 24 GLY C  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C  -174.99998       55.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       133 PHI  1 1 24 GLY C  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C       -85.0      205.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       134 PSI  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C  1 1 26 ARG N      -345.0        5.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       135 PSI  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C  1 1 26 ARG N       -85.0      205.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       136 PHI  1 1 25 CYS C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C        35.0      295.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       137 PHI  1 1 25 CYS C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C  -174.99998       75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       138 PHI  1 1 25 CYS C  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C       -85.0      205.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       139 PSI  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C  1 1 27 TYR N       -85.0      205.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       140 PHI  1 1 26 ARG C  1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C   44.999996      285.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
       141 PHI  1 1 26 ARG C  1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -165.0       75.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
       142 PHI  1 1 26 ARG C  1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -105.0      225.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
       143 PSI  1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C  1 1 28 GLY N       -85.0      205.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
       144 PHI  1 1 27 TYR C  1 1 28 GLY N  1 1 28 GLY CA 1 1 28 GLY C      -325.0      -35.0 . 28 GLY  . . 28 GLY  . . 28 GLY  . . 28 GLY  . 1 1 
       145 CHI1 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB 1 1  2 ASP CG  -89.99999      210.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
       146 CHI1 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB 1 1  2 ASP CG     -330.0      -30.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
       147 CHI1 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB 1 1  2 ASP CG     -210.0   89.99999 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
       148 CHI1 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB 1 1  3 ASP CG  -89.99999      210.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       149 CHI1 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB 1 1  3 ASP CG     -330.0      -30.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       150 CHI1 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB 1 1  3 ASP CG     -210.0   89.99999 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       151 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG  -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       152 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG     -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       153 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG     -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       154 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD  -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       155 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD     -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       156 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD     -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       157 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE  -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       158 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE     -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       159 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE     -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       160 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 
       161 CHI1 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG     -330.0      -30.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       162 CHI1 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG     -210.0   89.99999 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       163 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD  -89.99999      210.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       164 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD     -330.0      -30.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       165 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD     -210.0   89.99999 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       166 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 
       167 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG     -330.0      -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       168 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 
       169 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD  -89.99999      210.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       170 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD     -330.0      -30.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       171 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD     -210.0   89.99999 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
       172 CHI1 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG  -89.99999      210.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       173 CHI1 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG     -330.0      -30.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       174 CHI1 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG     -210.0   89.99999 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       175 CHI2 1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG 1 1  8 MET SD  -89.99999      210.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       176 CHI2 1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG 1 1  8 MET SD     -330.0      -30.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       177 CHI2 1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG 1 1  8 MET SD     -210.0   89.99999 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
       178 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD  -89.99999      210.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
       179 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD     -330.0      -30.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
       180 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD     -210.0   89.99999 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
       181 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       182 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD     -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       183 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD     -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       184 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE  -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       185 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE     -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       186 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE     -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       187 CHI1 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG  -89.99999      210.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
       188 CHI1 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG     -330.0      -30.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
       189 CHI1 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG     -210.0   89.99999 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
       190 CHI1 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG  -89.99999      210.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       191 CHI1 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG     -330.0      -30.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       192 CHI1 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG     -210.0   89.99999 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       193 CHI1 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG  -89.99999      210.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       194 CHI1 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG     -330.0      -30.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       195 CHI1 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG     -210.0   89.99999 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       196 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD  -89.99999      210.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       197 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD     -330.0      -30.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       198 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD     -210.0   89.99999 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       199 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE  -89.99999      210.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       200 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE     -330.0      -30.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       201 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE     -210.0   89.99999 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       202 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG  -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       203 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG     -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       204 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG     -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       205 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD  -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       206 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD     -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       207 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD     -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       208 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE  -89.99999      210.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       209 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE     -330.0      -30.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       210 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE     -210.0   89.99999 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
       211 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD  -89.99999      210.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       212 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD     -330.0      -30.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       213 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD     -210.0   89.99999 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       214 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD  -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       215 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD     -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       216 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD     -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       217 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE  -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       218 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE     -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       219 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE     -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       220 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ  -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       221 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ     -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       222 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ     -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       223 CHI1 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG  -89.99999      210.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       224 CHI1 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG     -330.0      -30.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       225 CHI1 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG     -210.0   89.99999 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       226 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD  -89.99999      210.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       227 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD     -330.0      -30.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       228 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD     -210.0   89.99999 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       229 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE  -89.99999      210.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       230 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE     -330.0      -30.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       231 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE     -210.0   89.99999 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       232 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ  -89.99999      210.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       233 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ     -330.0      -30.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       234 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ     -210.0   89.99999 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
       235 CHI1 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG  -89.99999      210.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       236 CHI1 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG     -330.0      -30.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       237 CHI1 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG     -210.0   89.99999 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       238 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD  -89.99999      210.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       239 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD     -330.0      -30.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       240 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD     -210.0   89.99999 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
       241 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD  -89.99999      210.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       242 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD     -330.0      -30.0 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       243 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD     -210.0   89.99999 . 22 MET  . . 22 MET  . . 22 MET  . . 22 MET  . 1 1 
       244 CHI1 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  -89.99999      210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       245 CHI1 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG     -330.0      -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       246 CHI1 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG     -210.0   89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       247 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  -89.99999      210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       248 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD     -330.0      -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       249 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD     -210.0   89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       250 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  -89.99999      210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       251 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE     -330.0      -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       252 CHI3 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE     -210.0   89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       253 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ  -89.99999      210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       254 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ     -330.0      -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       255 CHI4 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ     -210.0   89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       256 CHI1 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  -89.99999      210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       257 CHI1 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG     -330.0      -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       258 CHI1 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG     -210.0   89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       259 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  -89.99999      210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       260 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD     -330.0      -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       261 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD     -210.0   89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       262 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE  -89.99999      210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       263 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE     -330.0      -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       264 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE     -210.0   89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 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 ALA C    C   1.212   0.373  -2.428 1.00 . A A .  1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C   2.093  -0.001  -1.241 1.00 . A A .  1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C   2.734  -1.363  -1.466 1.00 . A A .  1 ALA CB   1 1 
        1    4 1 1  1 ALA H1   H   1.807  -0.001   0.855 1.00 . A A .  1 ALA H1   1 1 
        1    5 1 1  1 ALA HA   H   2.883   0.730  -1.148 1.00 . A A .  1 ALA HA   1 1 
        1    6 1 1  1 ALA HB1  H   3.467  -1.289  -2.255 1.00 . A A .  1 ALA HB1  1 1 
        1    7 1 1  1 ALA HB2  H   3.215  -1.688  -0.556 1.00 . A A .  1 ALA HB2  1 1 
        1    8 1 1  1 ALA HB3  H   1.973  -2.076  -1.746 1.00 . A A .  1 ALA HB3  1 1 
        1    9 1 1  1 ALA N    N   1.329   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1   10 1 1  1 ALA O    O   0.014   0.613  -2.274 1.00 . A A .  1 ALA O    1 1 
        1   11 1 1  2 ASP C    C   0.294  -0.433  -5.346 1.00 . A A .  2 ASP C    1 1 
        1   12 1 1  2 ASP CA   C   1.081   0.766  -4.827 1.00 . A A .  2 ASP CA   1 1 
        1   13 1 1  2 ASP CB   C   2.046   1.264  -5.904 1.00 . A A .  2 ASP CB   1 1 
        1   14 1 1  2 ASP CG   C   1.360   2.133  -6.940 1.00 . A A .  2 ASP CG   1 1 
        1   15 1 1  2 ASP H    H   2.770   0.220  -3.672 1.00 . A A .  2 ASP H    1 1 
        1   16 1 1  2 ASP HA   H   0.389   1.558  -4.583 1.00 . A A .  2 ASP HA   1 1 
        1   17 1 1  2 ASP HB2  H   2.829   1.844  -5.437 1.00 . A A .  2 ASP HB2  1 1 
        1   18 1 1  2 ASP HB3  H   2.484   0.414  -6.406 1.00 . A A .  2 ASP HB3  1 1 
        1   19 1 1  2 ASP N    N   1.812   0.422  -3.613 1.00 . A A .  2 ASP N    1 1 
        1   20 1 1  2 ASP O    O   0.621  -1.580  -5.044 1.00 . A A .  2 ASP O    1 1 
        1   21 1 1  2 ASP OD1  O   0.174   2.470  -6.740 1.00 . A A .  2 ASP OD1  1 1 
        1   22 1 1  2 ASP OD2  O   2.008   2.476  -7.949 1.00 . A A .  2 ASP OD2  1 1 
        1   23 1 1  3 ASP C    C  -0.895  -1.870  -7.884 1.00 . A A .  3 ASP C    1 1 
        1   24 1 1  3 ASP CA   C  -1.579  -1.214  -6.689 1.00 . A A .  3 ASP CA   1 1 
        1   25 1 1  3 ASP CB   C  -2.938  -0.651  -7.109 1.00 . A A .  3 ASP CB   1 1 
        1   26 1 1  3 ASP CG   C  -2.810   0.618  -7.929 1.00 . A A .  3 ASP CG   1 1 
        1   27 1 1  3 ASP H    H  -0.955   0.777  -6.332 1.00 . A A .  3 ASP H    1 1 
        1   28 1 1  3 ASP HA   H  -1.731  -1.960  -5.923 1.00 . A A .  3 ASP HA   1 1 
        1   29 1 1  3 ASP HB2  H  -3.459  -1.389  -7.701 1.00 . A A .  3 ASP HB2  1 1 
        1   30 1 1  3 ASP HB3  H  -3.517  -0.429  -6.225 1.00 . A A .  3 ASP HB3  1 1 
        1   31 1 1  3 ASP N    N  -0.745  -0.158  -6.127 1.00 . A A .  3 ASP N    1 1 
        1   32 1 1  3 ASP O    O  -1.421  -1.858  -8.997 1.00 . A A .  3 ASP O    1 1 
        1   33 1 1  3 ASP OD1  O  -1.729   0.839  -8.515 1.00 . A A .  3 ASP OD1  1 1 
        1   34 1 1  3 ASP OD2  O  -3.791   1.388  -7.987 1.00 . A A .  3 ASP OD2  1 1 
        1   35 1 1  4 ARG C    C   0.350  -4.387  -9.144 1.00 . A A .  4 ARG C    1 1 
        1   36 1 1  4 ARG CA   C   1.039  -3.099  -8.703 1.00 . A A .  4 ARG CA   1 1 
        1   37 1 1  4 ARG CB   C   2.460  -3.406  -8.227 1.00 . A A .  4 ARG CB   1 1 
        1   38 1 1  4 ARG CD   C   3.766  -3.057 -10.345 1.00 . A A .  4 ARG CD   1 1 
        1   39 1 1  4 ARG CG   C   3.330  -4.059  -9.287 1.00 . A A .  4 ARG CG   1 1 
        1   40 1 1  4 ARG CZ   C   6.031  -3.847 -10.883 1.00 . A A .  4 ARG CZ   1 1 
        1   41 1 1  4 ARG H    H   0.649  -2.417  -6.738 1.00 . A A .  4 ARG H    1 1 
        1   42 1 1  4 ARG HA   H   1.089  -2.425  -9.545 1.00 . A A .  4 ARG HA   1 1 
        1   43 1 1  4 ARG HB2  H   2.933  -2.483  -7.923 1.00 . A A .  4 ARG HB2  1 1 
        1   44 1 1  4 ARG HB3  H   2.406  -4.070  -7.377 1.00 . A A .  4 ARG HB3  1 1 
        1   45 1 1  4 ARG HD2  H   2.903  -2.767 -10.925 1.00 . A A .  4 ARG HD2  1 1 
        1   46 1 1  4 ARG HD3  H   4.176  -2.189  -9.852 1.00 . A A .  4 ARG HD3  1 1 
        1   47 1 1  4 ARG HE   H   4.500  -3.822 -12.160 1.00 . A A .  4 ARG HE   1 1 
        1   48 1 1  4 ARG HG2  H   4.210  -4.472  -8.815 1.00 . A A .  4 ARG HG2  1 1 
        1   49 1 1  4 ARG HG3  H   2.770  -4.851  -9.762 1.00 . A A .  4 ARG HG3  1 1 
        1   50 1 1  4 ARG HH11 H   5.787  -3.193  -8.987 1.00 . A A .  4 ARG HH11 1 1 
        1   51 1 1  4 ARG HH12 H   7.379  -3.753  -9.380 1.00 . A A .  4 ARG HH12 1 1 
        1   52 1 1  4 ARG HH21 H   6.592  -4.562 -12.689 1.00 . A A .  4 ARG HH21 1 1 
        1   53 1 1  4 ARG HH22 H   7.836  -4.530 -11.485 1.00 . A A .  4 ARG HH22 1 1 
        1   54 1 1  4 ARG N    N   0.282  -2.441  -7.646 1.00 . A A .  4 ARG N    1 1 
        1   55 1 1  4 ARG NE   N   4.774  -3.614 -11.244 1.00 . A A .  4 ARG NE   1 1 
        1   56 1 1  4 ARG NH1  N   6.432  -3.575  -9.649 1.00 . A A .  4 ARG NH1  1 1 
        1   57 1 1  4 ARG NH2  N   6.890  -4.355 -11.758 1.00 . A A .  4 ARG NH2  1 1 
        1   58 1 1  4 ARG O    O  -0.074  -4.515 -10.293 1.00 . A A .  4 ARG O    1 1 
        1   59 1 1  5 CYS C    C  -1.851  -6.420  -8.925 1.00 . A A .  5 CYS C    1 1 
        1   60 1 1  5 CYS CA   C  -0.394  -6.618  -8.516 1.00 . A A .  5 CYS CA   1 1 
        1   61 1 1  5 CYS CB   C  -0.316  -7.541  -7.299 1.00 . A A .  5 CYS CB   1 1 
        1   62 1 1  5 CYS H    H   0.599  -5.178  -7.324 1.00 . A A .  5 CYS H    1 1 
        1   63 1 1  5 CYS HA   H   0.138  -7.073  -9.337 1.00 . A A .  5 CYS HA   1 1 
        1   64 1 1  5 CYS HB2  H  -0.321  -6.941  -6.400 1.00 . A A .  5 CYS HB2  1 1 
        1   65 1 1  5 CYS HB3  H  -1.177  -8.193  -7.294 1.00 . A A .  5 CYS HB3  1 1 
        1   66 1 1  5 CYS N    N   0.242  -5.339  -8.223 1.00 . A A .  5 CYS N    1 1 
        1   67 1 1  5 CYS O    O  -2.355  -7.105  -9.814 1.00 . A A .  5 CYS O    1 1 
        1   68 1 1  5 CYS SG   S   1.174  -8.589  -7.255 1.00 . A A .  5 CYS SG   1 1 
        1   69 1 1  6 GLU C    C  -4.097  -4.793 -10.026 1.00 . A A .  6 GLU C    1 1 
        1   70 1 1  6 GLU CA   C  -3.920  -5.190  -8.563 1.00 . A A .  6 GLU CA   1 1 
        1   71 1 1  6 GLU CB   C  -4.437  -4.073  -7.654 1.00 . A A .  6 GLU CB   1 1 
        1   72 1 1  6 GLU CD   C  -5.946  -3.613  -5.681 1.00 . A A .  6 GLU CD   1 1 
        1   73 1 1  6 GLU CG   C  -4.953  -4.569  -6.314 1.00 . A A .  6 GLU CG   1 1 
        1   74 1 1  6 GLU H    H  -2.065  -4.965  -7.570 1.00 . A A .  6 GLU H    1 1 
        1   75 1 1  6 GLU HA   H  -4.490  -6.087  -8.375 1.00 . A A .  6 GLU HA   1 1 
        1   76 1 1  6 GLU HB2  H  -3.635  -3.374  -7.471 1.00 . A A .  6 GLU HB2  1 1 
        1   77 1 1  6 GLU HB3  H  -5.242  -3.559  -8.158 1.00 . A A .  6 GLU HB3  1 1 
        1   78 1 1  6 GLU HG2  H  -5.439  -5.523  -6.460 1.00 . A A .  6 GLU HG2  1 1 
        1   79 1 1  6 GLU HG3  H  -4.116  -4.692  -5.643 1.00 . A A .  6 GLU HG3  1 1 
        1   80 1 1  6 GLU N    N  -2.521  -5.478  -8.268 1.00 . A A .  6 GLU N    1 1 
        1   81 1 1  6 GLU O    O  -4.974  -5.309 -10.719 1.00 . A A .  6 GLU O    1 1 
        1   82 1 1  6 GLU OE1  O  -6.358  -2.651  -6.362 1.00 . A A .  6 GLU OE1  1 1 
        1   83 1 1  6 GLU OE2  O  -6.310  -3.827  -4.506 1.00 . A A .  6 GLU OE2  1 1 
        1   84 1 1  7 ARG C    C  -3.235  -4.574 -12.844 1.00 . A A .  7 ARG C    1 1 
        1   85 1 1  7 ARG CA   C  -3.323  -3.404 -11.868 1.00 . A A .  7 ARG CA   1 1 
        1   86 1 1  7 ARG CB   C  -2.194  -2.409 -12.145 1.00 . A A .  7 ARG CB   1 1 
        1   87 1 1  7 ARG CD   C  -2.841  -0.947 -14.083 1.00 . A A .  7 ARG CD   1 1 
        1   88 1 1  7 ARG CG   C  -2.684  -1.036 -12.573 1.00 . A A .  7 ARG CG   1 1 
        1   89 1 1  7 ARG CZ   C  -1.402  -0.439 -16.011 1.00 . A A .  7 ARG CZ   1 1 
        1   90 1 1  7 ARG H    H  -2.580  -3.498  -9.888 1.00 . A A .  7 ARG H    1 1 
        1   91 1 1  7 ARG HA   H  -4.271  -2.906 -12.006 1.00 . A A .  7 ARG HA   1 1 
        1   92 1 1  7 ARG HB2  H  -1.604  -2.292 -11.247 1.00 . A A .  7 ARG HB2  1 1 
        1   93 1 1  7 ARG HB3  H  -1.566  -2.804 -12.929 1.00 . A A .  7 ARG HB3  1 1 
        1   94 1 1  7 ARG HD2  H  -3.370  -1.822 -14.429 1.00 . A A .  7 ARG HD2  1 1 
        1   95 1 1  7 ARG HD3  H  -3.414  -0.063 -14.321 1.00 . A A .  7 ARG HD3  1 1 
        1   96 1 1  7 ARG HE   H  -0.758  -1.161 -14.267 1.00 . A A .  7 ARG HE   1 1 
        1   97 1 1  7 ARG HG2  H  -3.641  -0.845 -12.112 1.00 . A A .  7 ARG HG2  1 1 
        1   98 1 1  7 ARG HG3  H  -1.971  -0.292 -12.250 1.00 . A A .  7 ARG HG3  1 1 
        1   99 1 1  7 ARG HH11 H  -3.367  -0.068 -16.296 1.00 . A A .  7 ARG HH11 1 1 
        1  100 1 1  7 ARG HH12 H  -2.341   0.286 -17.647 1.00 . A A .  7 ARG HH12 1 1 
        1  101 1 1  7 ARG HH21 H   0.603  -0.699 -16.038 1.00 . A A .  7 ARG HH21 1 1 
        1  102 1 1  7 ARG HH22 H  -0.084  -0.075 -17.499 1.00 . A A .  7 ARG HH22 1 1 
        1  103 1 1  7 ARG N    N  -3.258  -3.872 -10.489 1.00 . A A .  7 ARG N    1 1 
        1  104 1 1  7 ARG NE   N  -1.551  -0.873 -14.764 1.00 . A A .  7 ARG NE   1 1 
        1  105 1 1  7 ARG NH1  N  -2.457  -0.042 -16.709 1.00 . A A .  7 ARG NH1  1 1 
        1  106 1 1  7 ARG NH2  N  -0.195  -0.401 -16.561 1.00 . A A .  7 ARG NH2  1 1 
        1  107 1 1  7 ARG O    O  -4.065  -4.709 -13.742 1.00 . A A .  7 ARG O    1 1 
        1  108 1 1  8 MET C    C  -3.138  -7.598 -13.322 1.00 . A A .  8 MET C    1 1 
        1  109 1 1  8 MET CA   C  -2.026  -6.573 -13.525 1.00 . A A .  8 MET CA   1 1 
        1  110 1 1  8 MET CB   C  -0.667  -7.218 -13.249 1.00 . A A .  8 MET CB   1 1 
        1  111 1 1  8 MET CE   C   3.273  -6.277 -13.908 1.00 . A A .  8 MET CE   1 1 
        1  112 1 1  8 MET CG   C   0.510  -6.380 -13.721 1.00 . A A .  8 MET CG   1 1 
        1  113 1 1  8 MET H    H  -1.592  -5.254 -11.928 1.00 . A A .  8 MET H    1 1 
        1  114 1 1  8 MET HA   H  -2.051  -6.231 -14.549 1.00 . A A .  8 MET HA   1 1 
        1  115 1 1  8 MET HB2  H  -0.565  -7.376 -12.186 1.00 . A A .  8 MET HB2  1 1 
        1  116 1 1  8 MET HB3  H  -0.625  -8.173 -13.752 1.00 . A A .  8 MET HB3  1 1 
        1  117 1 1  8 MET HE1  H   3.370  -5.562 -14.712 1.00 . A A .  8 MET HE1  1 1 
        1  118 1 1  8 MET HE2  H   3.086  -5.754 -12.982 1.00 . A A .  8 MET HE2  1 1 
        1  119 1 1  8 MET HE3  H   4.187  -6.847 -13.823 1.00 . A A .  8 MET HE3  1 1 
        1  120 1 1  8 MET HG2  H   0.190  -5.766 -14.550 1.00 . A A .  8 MET HG2  1 1 
        1  121 1 1  8 MET HG3  H   0.830  -5.744 -12.908 1.00 . A A .  8 MET HG3  1 1 
        1  122 1 1  8 MET N    N  -2.222  -5.415 -12.661 1.00 . A A .  8 MET N    1 1 
        1  123 1 1  8 MET O    O  -3.435  -8.392 -14.214 1.00 . A A .  8 MET O    1 1 
        1  124 1 1  8 MET SD   S   1.909  -7.384 -14.255 1.00 . A A .  8 MET SD   1 1 
        1  125 1 1  9 CYS C    C  -6.186  -7.899 -12.175 1.00 . A A .  9 CYS C    1 1 
        1  126 1 1  9 CYS CA   C  -4.829  -8.500 -11.821 1.00 . A A .  9 CYS CA   1 1 
        1  127 1 1  9 CYS CB   C  -4.791  -8.864 -10.335 1.00 . A A .  9 CYS CB   1 1 
        1  128 1 1  9 CYS H    H  -3.469  -6.917 -11.471 1.00 . A A .  9 CYS H    1 1 
        1  129 1 1  9 CYS HA   H  -4.682  -9.396 -12.405 1.00 . A A .  9 CYS HA   1 1 
        1  130 1 1  9 CYS HB2  H  -4.505  -7.991  -9.766 1.00 . A A .  9 CYS HB2  1 1 
        1  131 1 1  9 CYS HB3  H  -5.776  -9.181 -10.025 1.00 . A A .  9 CYS HB3  1 1 
        1  132 1 1  9 CYS N    N  -3.750  -7.574 -12.142 1.00 . A A .  9 CYS N    1 1 
        1  133 1 1  9 CYS O    O  -7.228  -8.412 -11.769 1.00 . A A .  9 CYS O    1 1 
        1  134 1 1  9 CYS SG   S  -3.622 -10.199  -9.925 1.00 . A A .  9 CYS SG   1 1 
        1  135 1 1 10 GLN C    C  -8.302  -7.088 -14.112 1.00 . A A . 10 GLN C    1 1 
        1  136 1 1 10 GLN CA   C  -7.392  -6.137 -13.343 1.00 . A A . 10 GLN CA   1 1 
        1  137 1 1 10 GLN CB   C  -7.068  -4.914 -14.203 1.00 . A A . 10 GLN CB   1 1 
        1  138 1 1 10 GLN CD   C  -7.962  -2.794 -15.247 1.00 . A A . 10 GLN CD   1 1 
        1  139 1 1 10 GLN CG   C  -8.300  -4.153 -14.665 1.00 . A A . 10 GLN CG   1 1 
        1  140 1 1 10 GLN H    H  -5.302  -6.447 -13.227 1.00 . A A . 10 GLN H    1 1 
        1  141 1 1 10 GLN HA   H  -7.904  -5.812 -12.450 1.00 . A A . 10 GLN HA   1 1 
        1  142 1 1 10 GLN HB2  H  -6.449  -4.240 -13.630 1.00 . A A . 10 GLN HB2  1 1 
        1  143 1 1 10 GLN HB3  H  -6.523  -5.238 -15.077 1.00 . A A . 10 GLN HB3  1 1 
        1  144 1 1 10 GLN HE21 H  -8.043  -3.536 -17.090 1.00 . A A . 10 GLN HE21 1 1 
        1  145 1 1 10 GLN HE22 H  -7.665  -1.854 -16.973 1.00 . A A . 10 GLN HE22 1 1 
        1  146 1 1 10 GLN HG2  H  -8.804  -4.735 -15.422 1.00 . A A . 10 GLN HG2  1 1 
        1  147 1 1 10 GLN HG3  H  -8.959  -4.013 -13.821 1.00 . A A . 10 GLN HG3  1 1 
        1  148 1 1 10 GLN N    N  -6.164  -6.808 -12.934 1.00 . A A . 10 GLN N    1 1 
        1  149 1 1 10 GLN NE2  N  -7.881  -2.720 -16.570 1.00 . A A . 10 GLN NE2  1 1 
        1  150 1 1 10 GLN O    O  -9.520  -6.908 -14.144 1.00 . A A . 10 GLN O    1 1 
        1  151 1 1 10 GLN OE1  O  -7.775  -1.822 -14.515 1.00 . A A . 10 GLN OE1  1 1 
        1  152 1 1 11 ARG C    C  -9.584  -9.682 -14.664 1.00 . A A . 11 ARG C    1 1 
        1  153 1 1 11 ARG CA   C  -8.461  -9.080 -15.503 1.00 . A A . 11 ARG CA   1 1 
        1  154 1 1 11 ARG CB   C  -7.536 -10.189 -16.007 1.00 . A A . 11 ARG CB   1 1 
        1  155 1 1 11 ARG CD   C  -5.796 -11.918 -15.460 1.00 . A A . 11 ARG CD   1 1 
        1  156 1 1 11 ARG CG   C  -6.771 -10.895 -14.899 1.00 . A A . 11 ARG CG   1 1 
        1  157 1 1 11 ARG CZ   C  -3.773 -11.973 -16.855 1.00 . A A . 11 ARG CZ   1 1 
        1  158 1 1 11 ARG H    H  -6.730  -8.191 -14.669 1.00 . A A . 11 ARG H    1 1 
        1  159 1 1 11 ARG HA   H  -8.894  -8.571 -16.351 1.00 . A A . 11 ARG HA   1 1 
        1  160 1 1 11 ARG HB2  H  -8.128 -10.925 -16.531 1.00 . A A . 11 ARG HB2  1 1 
        1  161 1 1 11 ARG HB3  H  -6.820  -9.760 -16.692 1.00 . A A . 11 ARG HB3  1 1 
        1  162 1 1 11 ARG HD2  H  -5.348 -12.457 -14.639 1.00 . A A . 11 ARG HD2  1 1 
        1  163 1 1 11 ARG HD3  H  -6.341 -12.608 -16.088 1.00 . A A . 11 ARG HD3  1 1 
        1  164 1 1 11 ARG HE   H  -4.751 -10.316 -16.330 1.00 . A A . 11 ARG HE   1 1 
        1  165 1 1 11 ARG HG2  H  -6.219 -10.161 -14.331 1.00 . A A . 11 ARG HG2  1 1 
        1  166 1 1 11 ARG HG3  H  -7.476 -11.398 -14.253 1.00 . A A . 11 ARG HG3  1 1 
        1  167 1 1 11 ARG HH11 H  -4.428 -13.781 -16.237 1.00 . A A . 11 ARG HH11 1 1 
        1  168 1 1 11 ARG HH12 H  -3.002 -13.805 -17.221 1.00 . A A . 11 ARG HH12 1 1 
        1  169 1 1 11 ARG HH21 H  -2.874 -10.335 -17.627 1.00 . A A . 11 ARG HH21 1 1 
        1  170 1 1 11 ARG HH22 H  -2.119 -11.844 -18.010 1.00 . A A . 11 ARG HH22 1 1 
        1  171 1 1 11 ARG N    N  -7.704  -8.101 -14.732 1.00 . A A . 11 ARG N    1 1 
        1  172 1 1 11 ARG NE   N  -4.739 -11.292 -16.249 1.00 . A A . 11 ARG NE   1 1 
        1  173 1 1 11 ARG NH1  N  -3.731 -13.295 -16.763 1.00 . A A . 11 ARG NH1  1 1 
        1  174 1 1 11 ARG NH2  N  -2.846 -11.331 -17.555 1.00 . A A . 11 ARG NH2  1 1 
        1  175 1 1 11 ARG O    O -10.670  -9.962 -15.171 1.00 . A A . 11 ARG O    1 1 
        1  176 1 1 12 TYR C    C -11.376  -9.425 -12.117 1.00 . A A . 12 TYR C    1 1 
        1  177 1 1 12 TYR CA   C -10.301 -10.449 -12.469 1.00 . A A . 12 TYR CA   1 1 
        1  178 1 1 12 TYR CB   C  -9.621 -10.950 -11.194 1.00 . A A . 12 TYR CB   1 1 
        1  179 1 1 12 TYR CD1  C  -8.744 -13.206 -11.911 1.00 . A A . 12 TYR CD1  1 1 
        1  180 1 1 12 TYR CD2  C  -7.169 -11.551 -11.234 1.00 . A A . 12 TYR CD2  1 1 
        1  181 1 1 12 TYR CE1  C  -7.714 -14.096 -12.147 1.00 . A A . 12 TYR CE1  1 1 
        1  182 1 1 12 TYR CE2  C  -6.133 -12.433 -11.469 1.00 . A A . 12 TYR CE2  1 1 
        1  183 1 1 12 TYR CG   C  -8.490 -11.920 -11.451 1.00 . A A . 12 TYR CG   1 1 
        1  184 1 1 12 TYR CZ   C  -6.410 -13.705 -11.925 1.00 . A A . 12 TYR CZ   1 1 
        1  185 1 1 12 TYR H    H  -8.431  -9.634 -13.031 1.00 . A A . 12 TYR H    1 1 
        1  186 1 1 12 TYR HA   H -10.767 -11.286 -12.969 1.00 . A A . 12 TYR HA   1 1 
        1  187 1 1 12 TYR HB2  H  -9.218 -10.107 -10.654 1.00 . A A . 12 TYR HB2  1 1 
        1  188 1 1 12 TYR HB3  H -10.353 -11.450 -10.576 1.00 . A A . 12 TYR HB3  1 1 
        1  189 1 1 12 TYR HD1  H  -9.766 -13.510 -12.084 1.00 . A A . 12 TYR HD1  1 1 
        1  190 1 1 12 TYR HD2  H  -6.955 -10.554 -10.876 1.00 . A A . 12 TYR HD2  1 1 
        1  191 1 1 12 TYR HE1  H  -7.931 -15.092 -12.505 1.00 . A A . 12 TYR HE1  1 1 
        1  192 1 1 12 TYR HE2  H  -5.112 -12.127 -11.294 1.00 . A A . 12 TYR HE2  1 1 
        1  193 1 1 12 TYR HH   H  -4.567 -14.099 -12.301 1.00 . A A . 12 TYR HH   1 1 
        1  194 1 1 12 TYR N    N  -9.315  -9.878 -13.378 1.00 . A A . 12 TYR N    1 1 
        1  195 1 1 12 TYR O    O -12.566  -9.655 -12.337 1.00 . A A . 12 TYR O    1 1 
        1  196 1 1 12 TYR OH   O  -5.381 -14.588 -12.159 1.00 . A A . 12 TYR OH   1 1 
        1  197 1 1 13 HIS C    C -12.669  -7.624  -9.948 1.00 . A A . 13 HIS C    1 1 
        1  198 1 1 13 HIS CA   C -11.872  -7.230 -11.188 1.00 . A A . 13 HIS CA   1 1 
        1  199 1 1 13 HIS CB   C -12.823  -6.914 -12.342 1.00 . A A . 13 HIS CB   1 1 
        1  200 1 1 13 HIS CD2  C -13.464  -4.550 -13.196 1.00 . A A . 13 HIS CD2  1 1 
        1  201 1 1 13 HIS CE1  C -14.457  -3.814 -11.386 1.00 . A A . 13 HIS CE1  1 1 
        1  202 1 1 13 HIS CG   C -13.413  -5.539 -12.273 1.00 . A A . 13 HIS CG   1 1 
        1  203 1 1 13 HIS H    H  -9.987  -8.167 -11.419 1.00 . A A . 13 HIS H    1 1 
        1  204 1 1 13 HIS HA   H -11.290  -6.350 -10.961 1.00 . A A . 13 HIS HA   1 1 
        1  205 1 1 13 HIS HB2  H -12.287  -6.998 -13.276 1.00 . A A . 13 HIS HB2  1 1 
        1  206 1 1 13 HIS HB3  H -13.637  -7.625 -12.335 1.00 . A A . 13 HIS HB3  1 1 
        1  207 1 1 13 HIS HD1  H -14.169  -5.528 -10.306 1.00 . A A . 13 HIS HD1  1 1 
        1  208 1 1 13 HIS HD2  H -13.065  -4.588 -14.200 1.00 . A A . 13 HIS HD2  1 1 
        1  209 1 1 13 HIS HE1  H -14.984  -3.179 -10.688 1.00 . A A . 13 HIS HE1  1 1 
        1  210 1 1 13 HIS N    N -10.947  -8.292 -11.570 1.00 . A A . 13 HIS N    1 1 
        1  211 1 1 13 HIS ND1  N -14.043  -5.046 -11.150 1.00 . A A . 13 HIS ND1  1 1 
        1  212 1 1 13 HIS NE2  N -14.118  -3.489 -12.620 1.00 . A A . 13 HIS NE2  1 1 
        1  213 1 1 13 HIS O    O -12.489  -7.050  -8.874 1.00 . A A . 13 HIS O    1 1 
        1  214 1 1 14 ASP C    C -13.520  -9.382  -7.774 1.00 . A A . 14 ASP C    1 1 
        1  215 1 1 14 ASP CA   C -14.376  -9.076  -8.999 1.00 . A A . 14 ASP CA   1 1 
        1  216 1 1 14 ASP CB   C -15.161 -10.321  -9.414 1.00 . A A . 14 ASP CB   1 1 
        1  217 1 1 14 ASP CG   C -16.296 -10.001 -10.365 1.00 . A A . 14 ASP CG   1 1 
        1  218 1 1 14 ASP H    H -13.649  -9.023 -10.986 1.00 . A A . 14 ASP H    1 1 
        1  219 1 1 14 ASP HA   H -15.073  -8.290  -8.747 1.00 . A A . 14 ASP HA   1 1 
        1  220 1 1 14 ASP HB2  H -14.491 -11.014  -9.902 1.00 . A A . 14 ASP HB2  1 1 
        1  221 1 1 14 ASP HB3  H -15.574 -10.788  -8.532 1.00 . A A . 14 ASP HB3  1 1 
        1  222 1 1 14 ASP N    N -13.551  -8.605 -10.105 1.00 . A A . 14 ASP N    1 1 
        1  223 1 1 14 ASP O    O -12.504 -10.071  -7.872 1.00 . A A . 14 ASP O    1 1 
        1  224 1 1 14 ASP OD1  O -17.049  -9.044 -10.089 1.00 . A A . 14 ASP OD1  1 1 
        1  225 1 1 14 ASP OD2  O -16.433 -10.707 -11.386 1.00 . A A . 14 ASP OD2  1 1 
        1  226 1 1 15 ARG C    C -13.013 -10.573  -5.116 1.00 . A A . 15 ARG C    1 1 
        1  227 1 1 15 ARG CA   C -13.206  -9.083  -5.380 1.00 . A A . 15 ARG CA   1 1 
        1  228 1 1 15 ARG CB   C -13.949  -8.438  -4.208 1.00 . A A . 15 ARG CB   1 1 
        1  229 1 1 15 ARG CD   C -15.846  -8.561  -2.564 1.00 . A A . 15 ARG CD   1 1 
        1  230 1 1 15 ARG CG   C -15.152  -9.239  -3.735 1.00 . A A . 15 ARG CG   1 1 
        1  231 1 1 15 ARG CZ   C -17.063  -6.477  -2.095 1.00 . A A . 15 ARG CZ   1 1 
        1  232 1 1 15 ARG H    H -14.754  -8.325  -6.609 1.00 . A A . 15 ARG H    1 1 
        1  233 1 1 15 ARG HA   H -12.237  -8.618  -5.479 1.00 . A A . 15 ARG HA   1 1 
        1  234 1 1 15 ARG HB2  H -13.266  -8.333  -3.378 1.00 . A A . 15 ARG HB2  1 1 
        1  235 1 1 15 ARG HB3  H -14.291  -7.460  -4.509 1.00 . A A . 15 ARG HB3  1 1 
        1  236 1 1 15 ARG HD2  H -16.680  -9.173  -2.255 1.00 . A A . 15 ARG HD2  1 1 
        1  237 1 1 15 ARG HD3  H -15.143  -8.473  -1.749 1.00 . A A . 15 ARG HD3  1 1 
        1  238 1 1 15 ARG HE   H -16.117  -6.885  -3.803 1.00 . A A . 15 ARG HE   1 1 
        1  239 1 1 15 ARG HG2  H -15.854  -9.331  -4.551 1.00 . A A . 15 ARG HG2  1 1 
        1  240 1 1 15 ARG HG3  H -14.821 -10.220  -3.429 1.00 . A A . 15 ARG HG3  1 1 
        1  241 1 1 15 ARG HH11 H -17.069  -7.822  -0.588 1.00 . A A . 15 ARG HH11 1 1 
        1  242 1 1 15 ARG HH12 H -17.922  -6.349  -0.271 1.00 . A A . 15 ARG HH12 1 1 
        1  243 1 1 15 ARG HH21 H -17.237  -4.940  -3.397 1.00 . A A . 15 ARG HH21 1 1 
        1  244 1 1 15 ARG HH22 H -18.019  -4.710  -1.869 1.00 . A A . 15 ARG HH22 1 1 
        1  245 1 1 15 ARG N    N -13.936  -8.866  -6.623 1.00 . A A . 15 ARG N    1 1 
        1  246 1 1 15 ARG NE   N -16.338  -7.231  -2.914 1.00 . A A . 15 ARG NE   1 1 
        1  247 1 1 15 ARG NH1  N -17.378  -6.919  -0.886 1.00 . A A . 15 ARG NH1  1 1 
        1  248 1 1 15 ARG NH2  N -17.473  -5.277  -2.486 1.00 . A A . 15 ARG NH2  1 1 
        1  249 1 1 15 ARG O    O -12.067 -10.976  -4.438 1.00 . A A . 15 ARG O    1 1 
        1  250 1 1 16 ARG C    C -12.585 -13.399  -6.123 1.00 . A A . 16 ARG C    1 1 
        1  251 1 1 16 ARG CA   C -13.845 -12.831  -5.476 1.00 . A A . 16 ARG CA   1 1 
        1  252 1 1 16 ARG CB   C -15.083 -13.501  -6.074 1.00 . A A . 16 ARG CB   1 1 
        1  253 1 1 16 ARG CD   C -17.591 -13.597  -6.204 1.00 . A A . 16 ARG CD   1 1 
        1  254 1 1 16 ARG CG   C -16.388 -12.820  -5.694 1.00 . A A . 16 ARG CG   1 1 
        1  255 1 1 16 ARG CZ   C -18.555 -15.851  -6.009 1.00 . A A . 16 ARG CZ   1 1 
        1  256 1 1 16 ARG H    H -14.646 -11.005  -6.185 1.00 . A A . 16 ARG H    1 1 
        1  257 1 1 16 ARG HA   H -13.814 -13.034  -4.416 1.00 . A A . 16 ARG HA   1 1 
        1  258 1 1 16 ARG HB2  H -14.999 -13.492  -7.151 1.00 . A A . 16 ARG HB2  1 1 
        1  259 1 1 16 ARG HB3  H -15.124 -14.525  -5.733 1.00 . A A . 16 ARG HB3  1 1 
        1  260 1 1 16 ARG HD2  H -18.491 -13.097  -5.878 1.00 . A A . 16 ARG HD2  1 1 
        1  261 1 1 16 ARG HD3  H -17.561 -13.614  -7.284 1.00 . A A . 16 ARG HD3  1 1 
        1  262 1 1 16 ARG HE   H -16.873 -15.250  -5.122 1.00 . A A . 16 ARG HE   1 1 
        1  263 1 1 16 ARG HG2  H -16.448 -12.752  -4.618 1.00 . A A . 16 ARG HG2  1 1 
        1  264 1 1 16 ARG HG3  H -16.403 -11.829  -6.122 1.00 . A A . 16 ARG HG3  1 1 
        1  265 1 1 16 ARG HH11 H -19.605 -14.575  -7.171 1.00 . A A . 16 ARG HH11 1 1 
        1  266 1 1 16 ARG HH12 H -20.273 -16.167  -7.025 1.00 . A A . 16 ARG HH12 1 1 
        1  267 1 1 16 ARG HH21 H -17.742 -17.349  -4.922 1.00 . A A . 16 ARG HH21 1 1 
        1  268 1 1 16 ARG HH22 H -19.213 -17.744  -5.745 1.00 . A A . 16 ARG HH22 1 1 
        1  269 1 1 16 ARG N    N -13.915 -11.386  -5.655 1.00 . A A . 16 ARG N    1 1 
        1  270 1 1 16 ARG NE   N -17.606 -14.971  -5.708 1.00 . A A . 16 ARG NE   1 1 
        1  271 1 1 16 ARG NH1  N -19.561 -15.502  -6.800 1.00 . A A . 16 ARG NH1  1 1 
        1  272 1 1 16 ARG NH2  N -18.499 -17.082  -5.518 1.00 . A A . 16 ARG NH2  1 1 
        1  273 1 1 16 ARG O    O -11.707 -13.923  -5.438 1.00 . A A . 16 ARG O    1 1 
        1  274 1 1 17 GLU C    C -10.068 -13.105  -7.723 1.00 . A A . 17 GLU C    1 1 
        1  275 1 1 17 GLU CA   C -11.350 -13.792  -8.183 1.00 . A A . 17 GLU CA   1 1 
        1  276 1 1 17 GLU CB   C -11.546 -13.579  -9.685 1.00 . A A . 17 GLU CB   1 1 
        1  277 1 1 17 GLU CD   C -12.563 -14.476 -11.817 1.00 . A A . 17 GLU CD   1 1 
        1  278 1 1 17 GLU CG   C -12.586 -14.500 -10.301 1.00 . A A . 17 GLU CG   1 1 
        1  279 1 1 17 GLU H    H -13.235 -12.860  -7.935 1.00 . A A . 17 GLU H    1 1 
        1  280 1 1 17 GLU HA   H -11.267 -14.850  -7.987 1.00 . A A . 17 GLU HA   1 1 
        1  281 1 1 17 GLU HB2  H -11.854 -12.558  -9.855 1.00 . A A . 17 GLU HB2  1 1 
        1  282 1 1 17 GLU HB3  H -10.604 -13.749 -10.186 1.00 . A A . 17 GLU HB3  1 1 
        1  283 1 1 17 GLU HG2  H -12.395 -15.510  -9.969 1.00 . A A . 17 GLU HG2  1 1 
        1  284 1 1 17 GLU HG3  H -13.565 -14.192  -9.965 1.00 . A A . 17 GLU HG3  1 1 
        1  285 1 1 17 GLU N    N -12.503 -13.289  -7.445 1.00 . A A . 17 GLU N    1 1 
        1  286 1 1 17 GLU O    O  -8.972 -13.646  -7.872 1.00 . A A . 17 GLU O    1 1 
        1  287 1 1 17 GLU OE1  O -13.073 -13.498 -12.402 1.00 . A A . 17 GLU OE1  1 1 
        1  288 1 1 17 GLU OE2  O -12.034 -15.435 -12.417 1.00 . A A . 17 GLU OE2  1 1 
        1  289 1 1 18 LYS C    C  -8.391 -11.859  -5.514 1.00 . A A . 18 LYS C    1 1 
        1  290 1 1 18 LYS CA   C  -9.067 -11.146  -6.681 1.00 . A A . 18 LYS CA   1 1 
        1  291 1 1 18 LYS CB   C  -9.507  -9.744  -6.250 1.00 . A A . 18 LYS CB   1 1 
        1  292 1 1 18 LYS CD   C  -8.851  -7.343  -6.589 1.00 . A A . 18 LYS CD   1 1 
        1  293 1 1 18 LYS CE   C  -9.206  -7.256  -8.065 1.00 . A A . 18 LYS CE   1 1 
        1  294 1 1 18 LYS CG   C  -8.372  -8.736  -6.213 1.00 . A A . 18 LYS CG   1 1 
        1  295 1 1 18 LYS H    H -11.112 -11.529  -7.073 1.00 . A A . 18 LYS H    1 1 
        1  296 1 1 18 LYS HA   H  -8.361 -11.058  -7.492 1.00 . A A . 18 LYS HA   1 1 
        1  297 1 1 18 LYS HB2  H -10.256  -9.387  -6.941 1.00 . A A . 18 LYS HB2  1 1 
        1  298 1 1 18 LYS HB3  H  -9.940  -9.804  -5.262 1.00 . A A . 18 LYS HB3  1 1 
        1  299 1 1 18 LYS HD2  H  -9.727  -7.103  -6.005 1.00 . A A . 18 LYS HD2  1 1 
        1  300 1 1 18 LYS HD3  H  -8.067  -6.632  -6.373 1.00 . A A . 18 LYS HD3  1 1 
        1  301 1 1 18 LYS HE2  H  -9.506  -8.234  -8.408 1.00 . A A . 18 LYS HE2  1 1 
        1  302 1 1 18 LYS HE3  H -10.028  -6.565  -8.184 1.00 . A A . 18 LYS HE3  1 1 
        1  303 1 1 18 LYS HG2  H  -7.962  -8.706  -5.215 1.00 . A A . 18 LYS HG2  1 1 
        1  304 1 1 18 LYS HG3  H  -7.606  -9.043  -6.910 1.00 . A A . 18 LYS HG3  1 1 
        1  305 1 1 18 LYS HZ1  H  -8.377  -6.085  -9.583 1.00 . A A . 18 LYS HZ1  1 1 
        1  306 1 1 18 LYS HZ2  H  -7.625  -7.587  -9.389 1.00 . A A . 18 LYS HZ2  1 1 
        1  307 1 1 18 LYS HZ3  H  -7.337  -6.347  -8.275 1.00 . A A . 18 LYS HZ3  1 1 
        1  308 1 1 18 LYS N    N -10.212 -11.908  -7.164 1.00 . A A . 18 LYS N    1 1 
        1  309 1 1 18 LYS NZ   N  -8.056  -6.786  -8.885 1.00 . A A . 18 LYS NZ   1 1 
        1  310 1 1 18 LYS O    O  -7.208 -11.648  -5.246 1.00 . A A . 18 LYS O    1 1 
        1  311 1 1 19 LYS C    C  -7.382 -14.244  -4.085 1.00 . A A . 19 LYS C    1 1 
        1  312 1 1 19 LYS CA   C  -8.624 -13.451  -3.688 1.00 . A A . 19 LYS CA   1 1 
        1  313 1 1 19 LYS CB   C  -9.691 -14.399  -3.136 1.00 . A A . 19 LYS CB   1 1 
        1  314 1 1 19 LYS CD   C -10.480 -13.032  -1.182 1.00 . A A . 19 LYS CD   1 1 
        1  315 1 1 19 LYS CE   C -10.279 -14.068  -0.087 1.00 . A A . 19 LYS CE   1 1 
        1  316 1 1 19 LYS CG   C -10.869 -13.682  -2.499 1.00 . A A . 19 LYS CG   1 1 
        1  317 1 1 19 LYS H    H -10.086 -12.830  -5.087 1.00 . A A . 19 LYS H    1 1 
        1  318 1 1 19 LYS HA   H  -8.353 -12.742  -2.921 1.00 . A A . 19 LYS HA   1 1 
        1  319 1 1 19 LYS HB2  H -10.064 -15.012  -3.944 1.00 . A A . 19 LYS HB2  1 1 
        1  320 1 1 19 LYS HB3  H  -9.239 -15.037  -2.391 1.00 . A A . 19 LYS HB3  1 1 
        1  321 1 1 19 LYS HD2  H  -9.559 -12.486  -1.318 1.00 . A A . 19 LYS HD2  1 1 
        1  322 1 1 19 LYS HD3  H -11.264 -12.350  -0.882 1.00 . A A . 19 LYS HD3  1 1 
        1  323 1 1 19 LYS HE2  H -10.002 -15.006  -0.543 1.00 . A A . 19 LYS HE2  1 1 
        1  324 1 1 19 LYS HE3  H  -9.484 -13.735   0.564 1.00 . A A . 19 LYS HE3  1 1 
        1  325 1 1 19 LYS HG2  H -11.223 -12.918  -3.175 1.00 . A A . 19 LYS HG2  1 1 
        1  326 1 1 19 LYS HG3  H -11.659 -14.398  -2.317 1.00 . A A . 19 LYS HG3  1 1 
        1  327 1 1 19 LYS HZ1  H -12.271 -13.642   0.378 1.00 . A A . 19 LYS HZ1  1 1 
        1  328 1 1 19 LYS HZ2  H -11.327 -14.052   1.720 1.00 . A A . 19 LYS HZ2  1 1 
        1  329 1 1 19 LYS HZ3  H -11.835 -15.255   0.645 1.00 . A A . 19 LYS HZ3  1 1 
        1  330 1 1 19 LYS N    N  -9.149 -12.704  -4.824 1.00 . A A . 19 LYS N    1 1 
        1  331 1 1 19 LYS NZ   N -11.515 -14.268   0.721 1.00 . A A . 19 LYS NZ   1 1 
        1  332 1 1 19 LYS O    O  -6.319 -14.089  -3.486 1.00 . A A . 19 LYS O    1 1 
        1  333 1 1 20 GLN C    C  -5.214 -15.037  -5.930 1.00 . A A . 20 GLN C    1 1 
        1  334 1 1 20 GLN CA   C  -6.415 -15.907  -5.576 1.00 . A A . 20 GLN CA   1 1 
        1  335 1 1 20 GLN CB   C  -6.843 -16.727  -6.794 1.00 . A A . 20 GLN CB   1 1 
        1  336 1 1 20 GLN CD   C  -7.044 -18.858  -5.451 1.00 . A A . 20 GLN CD   1 1 
        1  337 1 1 20 GLN CG   C  -7.709 -17.927  -6.446 1.00 . A A . 20 GLN CG   1 1 
        1  338 1 1 20 GLN H    H  -8.399 -15.170  -5.536 1.00 . A A . 20 GLN H    1 1 
        1  339 1 1 20 GLN HA   H  -6.134 -16.580  -4.781 1.00 . A A . 20 GLN HA   1 1 
        1  340 1 1 20 GLN HB2  H  -7.401 -16.090  -7.464 1.00 . A A . 20 GLN HB2  1 1 
        1  341 1 1 20 GLN HB3  H  -5.959 -17.084  -7.301 1.00 . A A . 20 GLN HB3  1 1 
        1  342 1 1 20 GLN HE21 H  -6.226 -19.899  -6.934 1.00 . A A . 20 GLN HE21 1 1 
        1  343 1 1 20 GLN HE22 H  -5.860 -20.451  -5.338 1.00 . A A . 20 GLN HE22 1 1 
        1  344 1 1 20 GLN HG2  H  -8.637 -17.575  -6.020 1.00 . A A . 20 GLN HG2  1 1 
        1  345 1 1 20 GLN HG3  H  -7.916 -18.480  -7.350 1.00 . A A . 20 GLN HG3  1 1 
        1  346 1 1 20 GLN N    N  -7.526 -15.091  -5.099 1.00 . A A . 20 GLN N    1 1 
        1  347 1 1 20 GLN NE2  N  -6.302 -19.835  -5.958 1.00 . A A . 20 GLN NE2  1 1 
        1  348 1 1 20 GLN O    O  -4.066 -15.428  -5.716 1.00 . A A . 20 GLN O    1 1 
        1  349 1 1 20 GLN OE1  O  -7.195 -18.700  -4.239 1.00 . A A . 20 GLN OE1  1 1 
        1  350 1 1 21 CYS C    C  -3.665 -12.433  -5.634 1.00 . A A . 21 CYS C    1 1 
        1  351 1 1 21 CYS CA   C  -4.428 -12.929  -6.859 1.00 . A A . 21 CYS CA   1 1 
        1  352 1 1 21 CYS CB   C  -5.015 -11.741  -7.623 1.00 . A A . 21 CYS CB   1 1 
        1  353 1 1 21 CYS H    H  -6.421 -13.599  -6.620 1.00 . A A . 21 CYS H    1 1 
        1  354 1 1 21 CYS HA   H  -3.742 -13.457  -7.504 1.00 . A A . 21 CYS HA   1 1 
        1  355 1 1 21 CYS HB2  H  -5.388 -12.085  -8.577 1.00 . A A . 21 CYS HB2  1 1 
        1  356 1 1 21 CYS HB3  H  -5.831 -11.323  -7.052 1.00 . A A . 21 CYS HB3  1 1 
        1  357 1 1 21 CYS N    N  -5.485 -13.855  -6.474 1.00 . A A . 21 CYS N    1 1 
        1  358 1 1 21 CYS O    O  -2.435 -12.459  -5.603 1.00 . A A . 21 CYS O    1 1 
        1  359 1 1 21 CYS SG   S  -3.822 -10.402  -7.947 1.00 . A A . 21 CYS SG   1 1 
        1  360 1 1 22 MET C    C  -2.934 -12.556  -2.742 1.00 . A A . 22 MET C    1 1 
        1  361 1 1 22 MET CA   C  -3.799 -11.483  -3.397 1.00 . A A . 22 MET CA   1 1 
        1  362 1 1 22 MET CB   C  -4.882 -11.019  -2.421 1.00 . A A . 22 MET CB   1 1 
        1  363 1 1 22 MET CE   C  -5.042  -8.290  -0.608 1.00 . A A . 22 MET CE   1 1 
        1  364 1 1 22 MET CG   C  -5.617  -9.770  -2.879 1.00 . A A . 22 MET CG   1 1 
        1  365 1 1 22 MET H    H  -5.382 -11.988  -4.709 1.00 . A A . 22 MET H    1 1 
        1  366 1 1 22 MET HA   H  -3.175 -10.641  -3.655 1.00 . A A . 22 MET HA   1 1 
        1  367 1 1 22 MET HB2  H  -5.605 -11.812  -2.300 1.00 . A A . 22 MET HB2  1 1 
        1  368 1 1 22 MET HB3  H  -4.424 -10.811  -1.466 1.00 . A A . 22 MET HB3  1 1 
        1  369 1 1 22 MET HE1  H  -5.255  -7.293  -0.253 1.00 . A A . 22 MET HE1  1 1 
        1  370 1 1 22 MET HE2  H  -5.874  -8.939  -0.379 1.00 . A A . 22 MET HE2  1 1 
        1  371 1 1 22 MET HE3  H  -4.151  -8.662  -0.123 1.00 . A A . 22 MET HE3  1 1 
        1  372 1 1 22 MET HG2  H  -5.691  -9.786  -3.956 1.00 . A A . 22 MET HG2  1 1 
        1  373 1 1 22 MET HG3  H  -6.610  -9.777  -2.452 1.00 . A A . 22 MET HG3  1 1 
        1  374 1 1 22 MET N    N  -4.405 -11.983  -4.626 1.00 . A A . 22 MET N    1 1 
        1  375 1 1 22 MET O    O  -1.911 -12.253  -2.128 1.00 . A A . 22 MET O    1 1 
        1  376 1 1 22 MET SD   S  -4.784  -8.251  -2.380 1.00 . A A . 22 MET SD   1 1 
        1  377 1 1 23 LYS C    C  -1.320 -15.180  -3.065 1.00 . A A . 23 LYS C    1 1 
        1  378 1 1 23 LYS CA   C  -2.615 -14.928  -2.300 1.00 . A A . 23 LYS CA   1 1 
        1  379 1 1 23 LYS CB   C  -3.477 -16.192  -2.307 1.00 . A A . 23 LYS CB   1 1 
        1  380 1 1 23 LYS CD   C  -3.887 -16.204   0.172 1.00 . A A . 23 LYS CD   1 1 
        1  381 1 1 23 LYS CE   C  -3.943 -14.819   0.797 1.00 . A A . 23 LYS CE   1 1 
        1  382 1 1 23 LYS CG   C  -4.525 -16.219  -1.207 1.00 . A A . 23 LYS CG   1 1 
        1  383 1 1 23 LYS H    H  -4.175 -13.988  -3.378 1.00 . A A . 23 LYS H    1 1 
        1  384 1 1 23 LYS HA   H  -2.372 -14.674  -1.279 1.00 . A A . 23 LYS HA   1 1 
        1  385 1 1 23 LYS HB2  H  -3.983 -16.263  -3.259 1.00 . A A . 23 LYS HB2  1 1 
        1  386 1 1 23 LYS HB3  H  -2.835 -17.052  -2.184 1.00 . A A . 23 LYS HB3  1 1 
        1  387 1 1 23 LYS HD2  H  -4.414 -16.896   0.811 1.00 . A A . 23 LYS HD2  1 1 
        1  388 1 1 23 LYS HD3  H  -2.853 -16.509   0.084 1.00 . A A . 23 LYS HD3  1 1 
        1  389 1 1 23 LYS HE2  H  -3.170 -14.745   1.546 1.00 . A A . 23 LYS HE2  1 1 
        1  390 1 1 23 LYS HE3  H  -3.767 -14.083   0.026 1.00 . A A . 23 LYS HE3  1 1 
        1  391 1 1 23 LYS HG2  H  -5.161 -15.352  -1.307 1.00 . A A . 23 LYS HG2  1 1 
        1  392 1 1 23 LYS HG3  H  -5.118 -17.117  -1.310 1.00 . A A . 23 LYS HG3  1 1 
        1  393 1 1 23 LYS HZ1  H  -5.613 -15.408   1.903 1.00 . A A . 23 LYS HZ1  1 1 
        1  394 1 1 23 LYS HZ2  H  -5.952 -14.256   0.712 1.00 . A A . 23 LYS HZ2  1 1 
        1  395 1 1 23 LYS HZ3  H  -5.171 -13.793   2.139 1.00 . A A . 23 LYS HZ3  1 1 
        1  396 1 1 23 LYS N    N  -3.351 -13.810  -2.877 1.00 . A A . 23 LYS N    1 1 
        1  397 1 1 23 LYS NZ   N  -5.262 -14.550   1.432 1.00 . A A . 23 LYS NZ   1 1 
        1  398 1 1 23 LYS O    O  -0.300 -15.540  -2.479 1.00 . A A . 23 LYS O    1 1 
        1  399 1 1 24 GLY C    C   0.807 -14.061  -5.088 1.00 . A A . 24 GLY C    1 1 
        1  400 1 1 24 GLY CA   C  -0.191 -15.196  -5.204 1.00 . A A . 24 GLY CA   1 1 
        1  401 1 1 24 GLY H    H  -2.208 -14.699  -4.794 1.00 . A A . 24 GLY H    1 1 
        1  402 1 1 24 GLY HA2  H   0.288 -16.115  -4.902 1.00 . A A . 24 GLY HA2  1 1 
        1  403 1 1 24 GLY HA3  H  -0.499 -15.285  -6.235 1.00 . A A . 24 GLY HA3  1 1 
        1  404 1 1 24 GLY N    N  -1.367 -14.986  -4.380 1.00 . A A . 24 GLY N    1 1 
        1  405 1 1 24 GLY O    O   2.008 -14.259  -5.276 1.00 . A A . 24 GLY O    1 1 
        1  406 1 1 25 CYS C    C   1.805 -11.648  -3.256 1.00 . A A . 25 CYS C    1 1 
        1  407 1 1 25 CYS CA   C   1.167 -11.696  -4.642 1.00 . A A . 25 CYS CA   1 1 
        1  408 1 1 25 CYS CB   C   0.362 -10.418  -4.889 1.00 . A A . 25 CYS CB   1 1 
        1  409 1 1 25 CYS H    H  -0.655 -12.772  -4.642 1.00 . A A . 25 CYS H    1 1 
        1  410 1 1 25 CYS HA   H   1.949 -11.767  -5.382 1.00 . A A . 25 CYS HA   1 1 
        1  411 1 1 25 CYS HB2  H  -0.279 -10.566  -5.746 1.00 . A A . 25 CYS HB2  1 1 
        1  412 1 1 25 CYS HB3  H  -0.247 -10.213  -4.021 1.00 . A A . 25 CYS HB3  1 1 
        1  413 1 1 25 CYS N    N   0.311 -12.868  -4.780 1.00 . A A . 25 CYS N    1 1 
        1  414 1 1 25 CYS O    O   2.558 -10.727  -2.939 1.00 . A A . 25 CYS O    1 1 
        1  415 1 1 25 CYS SG   S   1.384  -8.946  -5.212 1.00 . A A . 25 CYS SG   1 1 
        1  416 1 1 26 ARG C    C   3.433 -13.340  -1.089 1.00 . A A . 26 ARG C    1 1 
        1  417 1 1 26 ARG CA   C   2.039 -12.719  -1.084 1.00 . A A . 26 ARG CA   1 1 
        1  418 1 1 26 ARG CB   C   1.110 -13.534  -0.182 1.00 . A A . 26 ARG CB   1 1 
        1  419 1 1 26 ARG CD   C   0.685 -13.551   2.295 1.00 . A A . 26 ARG CD   1 1 
        1  420 1 1 26 ARG CG   C   0.575 -12.752   1.006 1.00 . A A . 26 ARG CG   1 1 
        1  421 1 1 26 ARG CZ   C  -0.780 -14.873   3.763 1.00 . A A . 26 ARG CZ   1 1 
        1  422 1 1 26 ARG H    H   0.892 -13.352  -2.745 1.00 . A A . 26 ARG H    1 1 
        1  423 1 1 26 ARG HA   H   2.108 -11.713  -0.699 1.00 . A A . 26 ARG HA   1 1 
        1  424 1 1 26 ARG HB2  H   0.270 -13.878  -0.767 1.00 . A A . 26 ARG HB2  1 1 
        1  425 1 1 26 ARG HB3  H   1.652 -14.390   0.193 1.00 . A A . 26 ARG HB3  1 1 
        1  426 1 1 26 ARG HD2  H   1.486 -14.268   2.192 1.00 . A A . 26 ARG HD2  1 1 
        1  427 1 1 26 ARG HD3  H   0.910 -12.874   3.105 1.00 . A A . 26 ARG HD3  1 1 
        1  428 1 1 26 ARG HE   H  -1.245 -14.292   1.912 1.00 . A A . 26 ARG HE   1 1 
        1  429 1 1 26 ARG HG2  H   1.145 -11.840   1.112 1.00 . A A . 26 ARG HG2  1 1 
        1  430 1 1 26 ARG HG3  H  -0.463 -12.512   0.829 1.00 . A A . 26 ARG HG3  1 1 
        1  431 1 1 26 ARG HH11 H   1.007 -14.379   4.566 1.00 . A A . 26 ARG HH11 1 1 
        1  432 1 1 26 ARG HH12 H  -0.035 -15.310   5.590 1.00 . A A . 26 ARG HH12 1 1 
        1  433 1 1 26 ARG HH21 H  -2.626 -15.518   3.251 1.00 . A A . 26 ARG HH21 1 1 
        1  434 1 1 26 ARG HH22 H  -2.101 -15.959   4.841 1.00 . A A . 26 ARG HH22 1 1 
        1  435 1 1 26 ARG N    N   1.498 -12.647  -2.435 1.00 . A A . 26 ARG N    1 1 
        1  436 1 1 26 ARG NE   N  -0.551 -14.265   2.604 1.00 . A A . 26 ARG NE   1 1 
        1  437 1 1 26 ARG NH1  N   0.140 -14.853   4.718 1.00 . A A . 26 ARG NH1  1 1 
        1  438 1 1 26 ARG NH2  N  -1.930 -15.501   3.968 1.00 . A A . 26 ARG NH2  1 1 
        1  439 1 1 26 ARG O    O   4.052 -13.510  -0.038 1.00 . A A . 26 ARG O    1 1 
        1  440 1 1 27 TYR C    C   6.324 -13.209  -2.503 1.00 . A A . 27 TYR C    1 1 
        1  441 1 1 27 TYR CA   C   5.240 -14.280  -2.420 1.00 . A A . 27 TYR CA   1 1 
        1  442 1 1 27 TYR CB   C   5.287 -15.166  -3.667 1.00 . A A . 27 TYR CB   1 1 
        1  443 1 1 27 TYR CD1  C   3.196 -16.535  -3.309 1.00 . A A . 27 TYR CD1  1 1 
        1  444 1 1 27 TYR CD2  C   5.272 -17.687  -3.525 1.00 . A A . 27 TYR CD2  1 1 
        1  445 1 1 27 TYR CE1  C   2.538 -17.740  -3.153 1.00 . A A . 27 TYR CE1  1 1 
        1  446 1 1 27 TYR CE2  C   4.622 -18.896  -3.371 1.00 . A A . 27 TYR CE2  1 1 
        1  447 1 1 27 TYR CG   C   4.572 -16.487  -3.497 1.00 . A A . 27 TYR CG   1 1 
        1  448 1 1 27 TYR CZ   C   3.256 -18.918  -3.186 1.00 . A A . 27 TYR CZ   1 1 
        1  449 1 1 27 TYR H    H   3.380 -13.515  -3.080 1.00 . A A . 27 TYR H    1 1 
        1  450 1 1 27 TYR HA   H   5.421 -14.892  -1.549 1.00 . A A . 27 TYR HA   1 1 
        1  451 1 1 27 TYR HB2  H   4.825 -14.642  -4.489 1.00 . A A . 27 TYR HB2  1 1 
        1  452 1 1 27 TYR HB3  H   6.318 -15.375  -3.912 1.00 . A A . 27 TYR HB3  1 1 
        1  453 1 1 27 TYR HD1  H   2.637 -15.611  -3.284 1.00 . A A . 27 TYR HD1  1 1 
        1  454 1 1 27 TYR HD2  H   6.342 -17.666  -3.670 1.00 . A A . 27 TYR HD2  1 1 
        1  455 1 1 27 TYR HE1  H   1.468 -17.758  -3.008 1.00 . A A . 27 TYR HE1  1 1 
        1  456 1 1 27 TYR HE2  H   5.184 -19.819  -3.396 1.00 . A A . 27 TYR HE2  1 1 
        1  457 1 1 27 TYR HH   H   1.679 -19.960  -2.837 1.00 . A A . 27 TYR HH   1 1 
        1  458 1 1 27 TYR N    N   3.921 -13.676  -2.278 1.00 . A A . 27 TYR N    1 1 
        1  459 1 1 27 TYR O    O   7.448 -13.410  -2.045 1.00 . A A . 27 TYR O    1 1 
        1  460 1 1 27 TYR OH   O   2.605 -20.121  -3.031 1.00 . A A . 27 TYR OH   1 1 
        1  461 1 1 28 GLY C    C   6.549 -10.008  -4.322 1.00 . A A . 28 GLY C    1 1 
        1  462 1 1 28 GLY CA   C   6.928 -10.981  -3.224 1.00 . A A . 28 GLY CA   1 1 
        1  463 1 1 28 GLY H    H   5.065 -11.964  -3.439 1.00 . A A . 28 GLY H    1 1 
        1  464 1 1 28 GLY HA2  H   6.981 -10.447  -2.287 1.00 . A A . 28 GLY HA2  1 1 
        1  465 1 1 28 GLY HA3  H   7.901 -11.395  -3.446 1.00 . A A . 28 GLY HA3  1 1 
        1  466 1 1 28 GLY N    N   5.976 -12.068  -3.091 1.00 . A A . 28 GLY N    1 1 
        1  467 1 1 28 GLY O    O   5.767  -9.084  -4.099 1.00 . A A . 28 GLY O    1 1 
        2  468 1 1  1 ALA C    C   2.046   1.638  -3.104 1.00 . A A .  1 ALA C    1 1 
        2  469 1 1  1 ALA CA   C   2.651   1.424  -1.721 1.00 . A A .  1 ALA CA   1 1 
        2  470 1 1  1 ALA CB   C   4.080   1.946  -1.681 1.00 . A A .  1 ALA CB   1 1 
        2  471 1 1  1 ALA H1   H   1.762  -0.392  -1.096 1.00 . A A .  1 ALA H1   1 1 
        2  472 1 1  1 ALA HA   H   2.071   1.976  -0.996 1.00 . A A .  1 ALA HA   1 1 
        2  473 1 1  1 ALA HB1  H   4.114   2.933  -2.121 1.00 . A A .  1 ALA HB1  1 1 
        2  474 1 1  1 ALA HB2  H   4.416   1.997  -0.656 1.00 . A A .  1 ALA HB2  1 1 
        2  475 1 1  1 ALA HB3  H   4.722   1.281  -2.239 1.00 . A A .  1 ALA HB3  1 1 
        2  476 1 1  1 ALA N    N   2.618   0.016  -1.346 1.00 . A A .  1 ALA N    1 1 
        2  477 1 1  1 ALA O    O   1.253   2.557  -3.310 1.00 . A A .  1 ALA O    1 1 
        2  478 1 1  2 ASP C    C   1.016  -0.304  -5.743 1.00 . A A .  2 ASP C    1 1 
        2  479 1 1  2 ASP CA   C   1.919   0.881  -5.414 1.00 . A A .  2 ASP CA   1 1 
        2  480 1 1  2 ASP CB   C   3.080   0.945  -6.407 1.00 . A A .  2 ASP CB   1 1 
        2  481 1 1  2 ASP CG   C   2.647   1.441  -7.773 1.00 . A A .  2 ASP CG   1 1 
        2  482 1 1  2 ASP H    H   3.060   0.073  -3.824 1.00 . A A .  2 ASP H    1 1 
        2  483 1 1  2 ASP HA   H   1.342   1.790  -5.490 1.00 . A A .  2 ASP HA   1 1 
        2  484 1 1  2 ASP HB2  H   3.836   1.615  -6.025 1.00 . A A .  2 ASP HB2  1 1 
        2  485 1 1  2 ASP HB3  H   3.503  -0.042  -6.520 1.00 . A A .  2 ASP HB3  1 1 
        2  486 1 1  2 ASP N    N   2.425   0.785  -4.049 1.00 . A A .  2 ASP N    1 1 
        2  487 1 1  2 ASP O    O   1.348  -1.451  -5.446 1.00 . A A .  2 ASP O    1 1 
        2  488 1 1  2 ASP OD1  O   1.932   0.696  -8.475 1.00 . A A .  2 ASP OD1  1 1 
        2  489 1 1  2 ASP OD2  O   3.023   2.574  -8.140 1.00 . A A .  2 ASP OD2  1 1 
        2  490 1 1  3 ASP C    C  -0.638  -1.768  -8.003 1.00 . A A .  3 ASP C    1 1 
        2  491 1 1  3 ASP CA   C  -1.078  -1.058  -6.727 1.00 . A A .  3 ASP CA   1 1 
        2  492 1 1  3 ASP CB   C  -2.473  -0.460  -6.916 1.00 . A A .  3 ASP CB   1 1 
        2  493 1 1  3 ASP CG   C  -2.457   0.783  -7.784 1.00 . A A .  3 ASP CG   1 1 
        2  494 1 1  3 ASP H    H  -0.335   0.918  -6.567 1.00 . A A .  3 ASP H    1 1 
        2  495 1 1  3 ASP HA   H  -1.111  -1.778  -5.923 1.00 . A A .  3 ASP HA   1 1 
        2  496 1 1  3 ASP HB2  H  -3.112  -1.195  -7.384 1.00 . A A .  3 ASP HB2  1 1 
        2  497 1 1  3 ASP HB3  H  -2.879  -0.198  -5.951 1.00 . A A .  3 ASP HB3  1 1 
        2  498 1 1  3 ASP N    N  -0.126  -0.017  -6.357 1.00 . A A .  3 ASP N    1 1 
        2  499 1 1  3 ASP O    O  -1.362  -1.783  -8.998 1.00 . A A .  3 ASP O    1 1 
        2  500 1 1  3 ASP OD1  O  -1.963   1.828  -7.314 1.00 . A A .  3 ASP OD1  1 1 
        2  501 1 1  3 ASP OD2  O  -2.940   0.710  -8.934 1.00 . A A .  3 ASP OD2  1 1 
        2  502 1 1  4 ARG C    C   0.354  -4.383  -9.341 1.00 . A A .  4 ARG C    1 1 
        2  503 1 1  4 ARG CA   C   1.092  -3.065  -9.121 1.00 . A A .  4 ARG CA   1 1 
        2  504 1 1  4 ARG CB   C   2.587  -3.330  -8.933 1.00 . A A .  4 ARG CB   1 1 
        2  505 1 1  4 ARG CD   C   4.709  -4.224  -9.939 1.00 . A A .  4 ARG CD   1 1 
        2  506 1 1  4 ARG CG   C   3.190  -4.209 -10.015 1.00 . A A .  4 ARG CG   1 1 
        2  507 1 1  4 ARG CZ   C   6.593  -5.191 -11.187 1.00 . A A .  4 ARG CZ   1 1 
        2  508 1 1  4 ARG H    H   1.085  -2.309  -7.144 1.00 . A A .  4 ARG H    1 1 
        2  509 1 1  4 ARG HA   H   0.953  -2.439  -9.990 1.00 . A A .  4 ARG HA   1 1 
        2  510 1 1  4 ARG HB2  H   3.111  -2.386  -8.933 1.00 . A A .  4 ARG HB2  1 1 
        2  511 1 1  4 ARG HB3  H   2.736  -3.815  -7.980 1.00 . A A .  4 ARG HB3  1 1 
        2  512 1 1  4 ARG HD2  H   5.063  -3.206  -9.869 1.00 . A A .  4 ARG HD2  1 1 
        2  513 1 1  4 ARG HD3  H   5.006  -4.769  -9.055 1.00 . A A .  4 ARG HD3  1 1 
        2  514 1 1  4 ARG HE   H   4.728  -5.038 -11.876 1.00 . A A .  4 ARG HE   1 1 
        2  515 1 1  4 ARG HG2  H   2.825  -5.218  -9.892 1.00 . A A .  4 ARG HG2  1 1 
        2  516 1 1  4 ARG HG3  H   2.891  -3.831 -10.981 1.00 . A A .  4 ARG HG3  1 1 
        2  517 1 1  4 ARG HH11 H   7.052  -4.527  -9.335 1.00 . A A .  4 ARG HH11 1 1 
        2  518 1 1  4 ARG HH12 H   8.371  -5.212 -10.225 1.00 . A A .  4 ARG HH12 1 1 
        2  519 1 1  4 ARG HH21 H   6.457  -5.941 -13.059 1.00 . A A .  4 ARG HH21 1 1 
        2  520 1 1  4 ARG HH22 H   8.032  -6.015 -12.344 1.00 . A A .  4 ARG HH22 1 1 
        2  521 1 1  4 ARG N    N   0.554  -2.355  -7.967 1.00 . A A .  4 ARG N    1 1 
        2  522 1 1  4 ARG NE   N   5.310  -4.856 -11.110 1.00 . A A .  4 ARG NE   1 1 
        2  523 1 1  4 ARG NH1  N   7.405  -4.957 -10.165 1.00 . A A .  4 ARG NH1  1 1 
        2  524 1 1  4 ARG NH2  N   7.066  -5.763 -12.287 1.00 . A A .  4 ARG NH2  1 1 
        2  525 1 1  4 ARG O    O   0.064  -4.762 -10.476 1.00 . A A .  4 ARG O    1 1 
        2  526 1 1  5 CYS C    C  -2.097  -6.152  -8.753 1.00 . A A .  5 CYS C    1 1 
        2  527 1 1  5 CYS CA   C  -0.647  -6.352  -8.320 1.00 . A A .  5 CYS CA   1 1 
        2  528 1 1  5 CYS CB   C  -0.601  -7.061  -6.965 1.00 . A A .  5 CYS CB   1 1 
        2  529 1 1  5 CYS H    H   0.313  -4.722  -7.371 1.00 . A A .  5 CYS H    1 1 
        2  530 1 1  5 CYS HA   H  -0.147  -6.966  -9.054 1.00 . A A .  5 CYS HA   1 1 
        2  531 1 1  5 CYS HB2  H  -0.567  -6.319  -6.180 1.00 . A A .  5 CYS HB2  1 1 
        2  532 1 1  5 CYS HB3  H  -1.493  -7.658  -6.849 1.00 . A A .  5 CYS HB3  1 1 
        2  533 1 1  5 CYS N    N   0.055  -5.077  -8.248 1.00 . A A .  5 CYS N    1 1 
        2  534 1 1  5 CYS O    O  -2.595  -6.855  -9.631 1.00 . A A .  5 CYS O    1 1 
        2  535 1 1  5 CYS SG   S   0.835  -8.160  -6.748 1.00 . A A .  5 CYS SG   1 1 
        2  536 1 1  6 GLU C    C  -4.314  -4.539  -9.926 1.00 . A A .  6 GLU C    1 1 
        2  537 1 1  6 GLU CA   C  -4.158  -4.894  -8.450 1.00 . A A .  6 GLU CA   1 1 
        2  538 1 1  6 GLU CB   C  -4.675  -3.745  -7.581 1.00 . A A .  6 GLU CB   1 1 
        2  539 1 1  6 GLU CD   C  -6.622  -4.726  -6.307 1.00 . A A .  6 GLU CD   1 1 
        2  540 1 1  6 GLU CG   C  -5.204  -4.195  -6.230 1.00 . A A .  6 GLU CG   1 1 
        2  541 1 1  6 GLU H    H  -2.314  -4.660  -7.438 1.00 . A A .  6 GLU H    1 1 
        2  542 1 1  6 GLU HA   H  -4.740  -5.780  -8.242 1.00 . A A .  6 GLU HA   1 1 
        2  543 1 1  6 GLU HB2  H  -3.869  -3.046  -7.415 1.00 . A A .  6 GLU HB2  1 1 
        2  544 1 1  6 GLU HB3  H  -5.472  -3.243  -8.108 1.00 . A A .  6 GLU HB3  1 1 
        2  545 1 1  6 GLU HG2  H  -4.564  -4.976  -5.848 1.00 . A A .  6 GLU HG2  1 1 
        2  546 1 1  6 GLU HG3  H  -5.187  -3.354  -5.553 1.00 . A A .  6 GLU HG3  1 1 
        2  547 1 1  6 GLU N    N  -2.766  -5.187  -8.130 1.00 . A A .  6 GLU N    1 1 
        2  548 1 1  6 GLU O    O  -5.181  -5.075 -10.617 1.00 . A A .  6 GLU O    1 1 
        2  549 1 1  6 GLU OE1  O  -7.512  -3.977  -6.763 1.00 . A A .  6 GLU OE1  1 1 
        2  550 1 1  6 GLU OE2  O  -6.843  -5.890  -5.911 1.00 . A A .  6 GLU OE2  1 1 
        2  551 1 1  7 ARG C    C  -3.408  -4.401 -12.736 1.00 . A A .  7 ARG C    1 1 
        2  552 1 1  7 ARG CA   C  -3.511  -3.204 -11.796 1.00 . A A .  7 ARG CA   1 1 
        2  553 1 1  7 ARG CB   C  -2.378  -2.217 -12.084 1.00 . A A .  7 ARG CB   1 1 
        2  554 1 1  7 ARG CD   C  -2.573  -0.380 -13.788 1.00 . A A .  7 ARG CD   1 1 
        2  555 1 1  7 ARG CG   C  -2.859  -0.801 -12.355 1.00 . A A .  7 ARG CG   1 1 
        2  556 1 1  7 ARG CZ   C  -0.253   0.415 -13.604 1.00 . A A .  7 ARG CZ   1 1 
        2  557 1 1  7 ARG H    H  -2.798  -3.241  -9.804 1.00 . A A .  7 ARG H    1 1 
        2  558 1 1  7 ARG HA   H  -4.457  -2.711 -11.962 1.00 . A A .  7 ARG HA   1 1 
        2  559 1 1  7 ARG HB2  H  -1.714  -2.191 -11.233 1.00 . A A .  7 ARG HB2  1 1 
        2  560 1 1  7 ARG HB3  H  -1.830  -2.560 -12.949 1.00 . A A .  7 ARG HB3  1 1 
        2  561 1 1  7 ARG HD2  H  -3.103  -1.042 -14.456 1.00 . A A .  7 ARG HD2  1 1 
        2  562 1 1  7 ARG HD3  H  -2.925   0.631 -13.929 1.00 . A A .  7 ARG HD3  1 1 
        2  563 1 1  7 ARG HE   H  -0.842  -1.138 -14.709 1.00 . A A .  7 ARG HE   1 1 
        2  564 1 1  7 ARG HG2  H  -3.924  -0.753 -12.184 1.00 . A A .  7 ARG HG2  1 1 
        2  565 1 1  7 ARG HG3  H  -2.353  -0.124 -11.682 1.00 . A A .  7 ARG HG3  1 1 
        2  566 1 1  7 ARG HH11 H  -1.600   1.465 -12.526 1.00 . A A .  7 ARG HH11 1 1 
        2  567 1 1  7 ARG HH12 H   0.038   2.015 -12.405 1.00 . A A .  7 ARG HH12 1 1 
        2  568 1 1  7 ARG HH21 H   1.319  -0.424 -14.558 1.00 . A A .  7 ARG HH21 1 1 
        2  569 1 1  7 ARG HH22 H   1.698   0.941 -13.562 1.00 . A A .  7 ARG HH22 1 1 
        2  570 1 1  7 ARG N    N  -3.467  -3.632 -10.403 1.00 . A A .  7 ARG N    1 1 
        2  571 1 1  7 ARG NE   N  -1.147  -0.434 -14.100 1.00 . A A .  7 ARG NE   1 1 
        2  572 1 1  7 ARG NH1  N  -0.637   1.378 -12.778 1.00 . A A .  7 ARG NH1  1 1 
        2  573 1 1  7 ARG NH2  N   1.026   0.301 -13.935 1.00 . A A .  7 ARG NH2  1 1 
        2  574 1 1  7 ARG O    O  -4.218  -4.557 -13.650 1.00 . A A .  7 ARG O    1 1 
        2  575 1 1  8 MET C    C  -3.325  -7.436 -13.130 1.00 . A A .  8 MET C    1 1 
        2  576 1 1  8 MET CA   C  -2.199  -6.427 -13.332 1.00 . A A .  8 MET CA   1 1 
        2  577 1 1  8 MET CB   C  -0.852  -7.075 -13.003 1.00 . A A .  8 MET CB   1 1 
        2  578 1 1  8 MET CE   C   2.490  -6.303 -15.230 1.00 . A A .  8 MET CE   1 1 
        2  579 1 1  8 MET CG   C   0.344  -6.267 -13.478 1.00 . A A .  8 MET CG   1 1 
        2  580 1 1  8 MET H    H  -1.793  -5.067 -11.763 1.00 . A A .  8 MET H    1 1 
        2  581 1 1  8 MET HA   H  -2.193  -6.113 -14.365 1.00 . A A .  8 MET HA   1 1 
        2  582 1 1  8 MET HB2  H  -0.776  -7.196 -11.933 1.00 . A A .  8 MET HB2  1 1 
        2  583 1 1  8 MET HB3  H  -0.810  -8.048 -13.470 1.00 . A A .  8 MET HB3  1 1 
        2  584 1 1  8 MET HE1  H   1.716  -5.837 -15.822 1.00 . A A .  8 MET HE1  1 1 
        2  585 1 1  8 MET HE2  H   3.106  -5.540 -14.777 1.00 . A A .  8 MET HE2  1 1 
        2  586 1 1  8 MET HE3  H   3.101  -6.929 -15.865 1.00 . A A .  8 MET HE3  1 1 
        2  587 1 1  8 MET HG2  H   0.047  -5.678 -14.333 1.00 . A A .  8 MET HG2  1 1 
        2  588 1 1  8 MET HG3  H   0.654  -5.607 -12.681 1.00 . A A .  8 MET HG3  1 1 
        2  589 1 1  8 MET N    N  -2.406  -5.244 -12.506 1.00 . A A .  8 MET N    1 1 
        2  590 1 1  8 MET O    O  -3.618  -8.240 -14.016 1.00 . A A .  8 MET O    1 1 
        2  591 1 1  8 MET SD   S   1.741  -7.304 -13.948 1.00 . A A .  8 MET SD   1 1 
        2  592 1 1  9 CYS C    C  -6.391  -7.686 -12.018 1.00 . A A .  9 CYS C    1 1 
        2  593 1 1  9 CYS CA   C  -5.046  -8.299 -11.641 1.00 . A A .  9 CYS CA   1 1 
        2  594 1 1  9 CYS CB   C  -5.030  -8.646 -10.151 1.00 . A A .  9 CYS CB   1 1 
        2  595 1 1  9 CYS H    H  -3.672  -6.726 -11.293 1.00 . A A .  9 CYS H    1 1 
        2  596 1 1  9 CYS HA   H  -4.903  -9.203 -12.213 1.00 . A A .  9 CYS HA   1 1 
        2  597 1 1  9 CYS HB2  H  -4.746  -7.768  -9.588 1.00 . A A .  9 CYS HB2  1 1 
        2  598 1 1  9 CYS HB3  H  -6.021  -8.954  -9.850 1.00 . A A .  9 CYS HB3  1 1 
        2  599 1 1  9 CYS N    N  -3.952  -7.389 -11.960 1.00 . A A .  9 CYS N    1 1 
        2  600 1 1  9 CYS O    O  -7.444  -8.182 -11.618 1.00 . A A .  9 CYS O    1 1 
        2  601 1 1  9 CYS SG   S  -3.874  -9.983  -9.710 1.00 . A A .  9 CYS SG   1 1 
        2  602 1 1 10 GLN C    C  -8.480  -6.876 -13.978 1.00 . A A . 10 GLN C    1 1 
        2  603 1 1 10 GLN CA   C  -7.562  -5.924 -13.220 1.00 . A A . 10 GLN CA   1 1 
        2  604 1 1 10 GLN CB   C  -7.214  -4.722 -14.100 1.00 . A A . 10 GLN CB   1 1 
        2  605 1 1 10 GLN CD   C  -8.085  -2.776 -15.456 1.00 . A A . 10 GLN CD   1 1 
        2  606 1 1 10 GLN CG   C  -8.409  -3.841 -14.427 1.00 . A A . 10 GLN CG   1 1 
        2  607 1 1 10 GLN H    H  -5.477  -6.257 -13.075 1.00 . A A . 10 GLN H    1 1 
        2  608 1 1 10 GLN HA   H  -8.076  -5.574 -12.337 1.00 . A A . 10 GLN HA   1 1 
        2  609 1 1 10 GLN HB2  H  -6.478  -4.119 -13.591 1.00 . A A . 10 GLN HB2  1 1 
        2  610 1 1 10 GLN HB3  H  -6.795  -5.081 -15.029 1.00 . A A . 10 GLN HB3  1 1 
        2  611 1 1 10 GLN HE21 H  -8.497  -1.344 -14.139 1.00 . A A . 10 GLN HE21 1 1 
        2  612 1 1 10 GLN HE22 H  -8.004  -0.805 -15.705 1.00 . A A . 10 GLN HE22 1 1 
        2  613 1 1 10 GLN HG2  H  -9.203  -4.463 -14.814 1.00 . A A . 10 GLN HG2  1 1 
        2  614 1 1 10 GLN HG3  H  -8.741  -3.357 -13.521 1.00 . A A . 10 GLN HG3  1 1 
        2  615 1 1 10 GLN N    N  -6.347  -6.605 -12.789 1.00 . A A . 10 GLN N    1 1 
        2  616 1 1 10 GLN NE2  N  -8.208  -1.514 -15.061 1.00 . A A . 10 GLN NE2  1 1 
        2  617 1 1 10 GLN O    O  -9.691  -6.662 -14.049 1.00 . A A . 10 GLN O    1 1 
        2  618 1 1 10 GLN OE1  O  -7.727  -3.083 -16.594 1.00 . A A . 10 GLN OE1  1 1 
        2  619 1 1 11 ARG C    C  -9.746  -9.543 -14.428 1.00 . A A . 11 ARG C    1 1 
        2  620 1 1 11 ARG CA   C  -8.663  -8.912 -15.298 1.00 . A A . 11 ARG CA   1 1 
        2  621 1 1 11 ARG CB   C  -7.736 -10.000 -15.846 1.00 . A A . 11 ARG CB   1 1 
        2  622 1 1 11 ARG CD   C  -5.867 -11.552 -15.202 1.00 . A A . 11 ARG CD   1 1 
        2  623 1 1 11 ARG CG   C  -7.186 -10.927 -14.774 1.00 . A A . 11 ARG CG   1 1 
        2  624 1 1 11 ARG CZ   C  -6.446 -13.253 -16.879 1.00 . A A . 11 ARG CZ   1 1 
        2  625 1 1 11 ARG H    H  -6.928  -8.044 -14.452 1.00 . A A . 11 ARG H    1 1 
        2  626 1 1 11 ARG HA   H  -9.134  -8.403 -16.126 1.00 . A A . 11 ARG HA   1 1 
        2  627 1 1 11 ARG HB2  H  -8.284 -10.597 -16.560 1.00 . A A . 11 ARG HB2  1 1 
        2  628 1 1 11 ARG HB3  H  -6.904  -9.529 -16.345 1.00 . A A . 11 ARG HB3  1 1 
        2  629 1 1 11 ARG HD2  H  -5.093 -10.800 -15.146 1.00 . A A . 11 ARG HD2  1 1 
        2  630 1 1 11 ARG HD3  H  -5.632 -12.361 -14.527 1.00 . A A . 11 ARG HD3  1 1 
        2  631 1 1 11 ARG HE   H  -5.555 -11.514 -17.280 1.00 . A A . 11 ARG HE   1 1 
        2  632 1 1 11 ARG HG2  H  -7.026 -10.361 -13.868 1.00 . A A . 11 ARG HG2  1 1 
        2  633 1 1 11 ARG HG3  H  -7.903 -11.713 -14.588 1.00 . A A . 11 ARG HG3  1 1 
        2  634 1 1 11 ARG HH11 H  -6.944 -13.728 -14.980 1.00 . A A . 11 ARG HH11 1 1 
        2  635 1 1 11 ARG HH12 H  -7.347 -14.918 -16.172 1.00 . A A . 11 ARG HH12 1 1 
        2  636 1 1 11 ARG HH21 H  -6.081 -13.073 -18.859 1.00 . A A . 11 ARG HH21 1 1 
        2  637 1 1 11 ARG HH22 H  -6.855 -14.545 -18.379 1.00 . A A . 11 ARG HH22 1 1 
        2  638 1 1 11 ARG N    N  -7.897  -7.928 -14.544 1.00 . A A . 11 ARG N    1 1 
        2  639 1 1 11 ARG NE   N  -5.924 -12.072 -16.565 1.00 . A A . 11 ARG NE   1 1 
        2  640 1 1 11 ARG NH1  N  -6.953 -14.030 -15.933 1.00 . A A . 11 ARG NH1  1 1 
        2  641 1 1 11 ARG NH2  N  -6.462 -13.657 -18.143 1.00 . A A . 11 ARG NH2  1 1 
        2  642 1 1 11 ARG O    O -10.817  -9.904 -14.916 1.00 . A A . 11 ARG O    1 1 
        2  643 1 1 12 TYR C    C -11.383  -9.209 -11.679 1.00 . A A . 12 TYR C    1 1 
        2  644 1 1 12 TYR CA   C -10.407 -10.260 -12.199 1.00 . A A . 12 TYR CA   1 1 
        2  645 1 1 12 TYR CB   C  -9.664 -10.906 -11.028 1.00 . A A . 12 TYR CB   1 1 
        2  646 1 1 12 TYR CD1  C  -8.727 -12.967 -12.148 1.00 . A A . 12 TYR CD1  1 1 
        2  647 1 1 12 TYR CD2  C  -7.197 -11.427 -11.164 1.00 . A A . 12 TYR CD2  1 1 
        2  648 1 1 12 TYR CE1  C  -7.675 -13.771 -12.538 1.00 . A A . 12 TYR CE1  1 1 
        2  649 1 1 12 TYR CE2  C  -6.138 -12.225 -11.552 1.00 . A A . 12 TYR CE2  1 1 
        2  650 1 1 12 TYR CG   C  -8.508 -11.783 -11.454 1.00 . A A . 12 TYR CG   1 1 
        2  651 1 1 12 TYR CZ   C  -6.382 -13.396 -12.238 1.00 . A A . 12 TYR CZ   1 1 
        2  652 1 1 12 TYR H    H  -8.589  -9.365 -12.807 1.00 . A A . 12 TYR H    1 1 
        2  653 1 1 12 TYR HA   H -10.963 -11.023 -12.724 1.00 . A A . 12 TYR HA   1 1 
        2  654 1 1 12 TYR HB2  H  -9.272 -10.131 -10.388 1.00 . A A . 12 TYR HB2  1 1 
        2  655 1 1 12 TYR HB3  H -10.354 -11.517 -10.465 1.00 . A A . 12 TYR HB3  1 1 
        2  656 1 1 12 TYR HD1  H  -9.742 -13.257 -12.381 1.00 . A A . 12 TYR HD1  1 1 
        2  657 1 1 12 TYR HD2  H  -7.009 -10.509 -10.626 1.00 . A A . 12 TYR HD2  1 1 
        2  658 1 1 12 TYR HE1  H  -7.866 -14.688 -13.076 1.00 . A A . 12 TYR HE1  1 1 
        2  659 1 1 12 TYR HE2  H  -5.125 -11.932 -11.317 1.00 . A A . 12 TYR HE2  1 1 
        2  660 1 1 12 TYR HH   H  -4.822 -14.451 -11.854 1.00 . A A . 12 TYR HH   1 1 
        2  661 1 1 12 TYR N    N  -9.459  -9.671 -13.137 1.00 . A A . 12 TYR N    1 1 
        2  662 1 1 12 TYR O    O -11.207  -8.668 -10.586 1.00 . A A . 12 TYR O    1 1 
        2  663 1 1 12 TYR OH   O  -5.330 -14.194 -12.627 1.00 . A A . 12 TYR OH   1 1 
        2  664 1 1 13 HIS C    C -14.397  -8.526 -11.074 1.00 . A A . 13 HIS C    1 1 
        2  665 1 1 13 HIS CA   C -13.420  -7.941 -12.089 1.00 . A A . 13 HIS CA   1 1 
        2  666 1 1 13 HIS CB   C -14.179  -7.454 -13.324 1.00 . A A . 13 HIS CB   1 1 
        2  667 1 1 13 HIS CD2  C -14.262  -4.923 -12.760 1.00 . A A . 13 HIS CD2  1 1 
        2  668 1 1 13 HIS CE1  C -16.391  -4.578 -13.150 1.00 . A A . 13 HIS CE1  1 1 
        2  669 1 1 13 HIS CG   C -14.801  -6.102 -13.150 1.00 . A A . 13 HIS CG   1 1 
        2  670 1 1 13 HIS H    H -12.500  -9.390 -13.327 1.00 . A A . 13 HIS H    1 1 
        2  671 1 1 13 HIS HA   H -12.910  -7.103 -11.637 1.00 . A A . 13 HIS HA   1 1 
        2  672 1 1 13 HIS HB2  H -13.497  -7.400 -14.159 1.00 . A A . 13 HIS HB2  1 1 
        2  673 1 1 13 HIS HB3  H -14.968  -8.156 -13.553 1.00 . A A . 13 HIS HB3  1 1 
        2  674 1 1 13 HIS HD1  H -16.798  -6.510 -13.683 1.00 . A A . 13 HIS HD1  1 1 
        2  675 1 1 13 HIS HD2  H -13.229  -4.747 -12.493 1.00 . A A . 13 HIS HD2  1 1 
        2  676 1 1 13 HIS HE1  H -17.352  -4.096 -13.251 1.00 . A A . 13 HIS HE1  1 1 
        2  677 1 1 13 HIS N    N -12.414  -8.926 -12.469 1.00 . A A . 13 HIS N    1 1 
        2  678 1 1 13 HIS ND1  N -16.136  -5.852 -13.386 1.00 . A A . 13 HIS ND1  1 1 
        2  679 1 1 13 HIS NE2  N -15.271  -3.992 -12.768 1.00 . A A . 13 HIS NE2  1 1 
        2  680 1 1 13 HIS O    O -15.602  -8.588 -11.322 1.00 . A A . 13 HIS O    1 1 
        2  681 1 1 14 ASP C    C -13.859  -9.855  -7.646 1.00 . A A . 14 ASP C    1 1 
        2  682 1 1 14 ASP CA   C -14.697  -9.535  -8.880 1.00 . A A . 14 ASP CA   1 1 
        2  683 1 1 14 ASP CB   C -15.388 -10.802  -9.385 1.00 . A A . 14 ASP CB   1 1 
        2  684 1 1 14 ASP CG   C -16.725 -11.040  -8.711 1.00 . A A . 14 ASP CG   1 1 
        2  685 1 1 14 ASP H    H -12.903  -8.878  -9.794 1.00 . A A . 14 ASP H    1 1 
        2  686 1 1 14 ASP HA   H -15.449  -8.809  -8.610 1.00 . A A . 14 ASP HA   1 1 
        2  687 1 1 14 ASP HB2  H -15.553 -10.715 -10.449 1.00 . A A . 14 ASP HB2  1 1 
        2  688 1 1 14 ASP HB3  H -14.751 -11.653  -9.192 1.00 . A A . 14 ASP HB3  1 1 
        2  689 1 1 14 ASP N    N -13.871  -8.955  -9.932 1.00 . A A . 14 ASP N    1 1 
        2  690 1 1 14 ASP O    O -12.787 -10.451  -7.749 1.00 . A A . 14 ASP O    1 1 
        2  691 1 1 14 ASP OD1  O -16.897 -10.593  -7.558 1.00 . A A . 14 ASP OD1  1 1 
        2  692 1 1 14 ASP OD2  O -17.600 -11.673  -9.337 1.00 . A A . 14 ASP OD2  1 1 
        2  693 1 1 15 ARG C    C -13.347 -11.180  -5.051 1.00 . A A . 15 ARG C    1 1 
        2  694 1 1 15 ARG CA   C -13.651  -9.695  -5.226 1.00 . A A . 15 ARG CA   1 1 
        2  695 1 1 15 ARG CB   C -14.482  -9.190  -4.045 1.00 . A A . 15 ARG CB   1 1 
        2  696 1 1 15 ARG CD   C -13.358  -6.942  -4.060 1.00 . A A . 15 ARG CD   1 1 
        2  697 1 1 15 ARG CG   C -14.685  -7.684  -4.043 1.00 . A A . 15 ARG CG   1 1 
        2  698 1 1 15 ARG CZ   C -11.288  -6.826  -2.737 1.00 . A A . 15 ARG CZ   1 1 
        2  699 1 1 15 ARG H    H -15.215  -8.983  -6.462 1.00 . A A . 15 ARG H    1 1 
        2  700 1 1 15 ARG HA   H -12.719  -9.150  -5.259 1.00 . A A . 15 ARG HA   1 1 
        2  701 1 1 15 ARG HB2  H -15.453  -9.662  -4.074 1.00 . A A . 15 ARG HB2  1 1 
        2  702 1 1 15 ARG HB3  H -13.984  -9.466  -3.127 1.00 . A A . 15 ARG HB3  1 1 
        2  703 1 1 15 ARG HD2  H -12.853  -7.156  -4.990 1.00 . A A . 15 ARG HD2  1 1 
        2  704 1 1 15 ARG HD3  H -13.552  -5.883  -3.991 1.00 . A A . 15 ARG HD3  1 1 
        2  705 1 1 15 ARG HE   H -12.832  -8.022  -2.334 1.00 . A A . 15 ARG HE   1 1 
        2  706 1 1 15 ARG HG2  H -15.251  -7.405  -4.919 1.00 . A A . 15 ARG HG2  1 1 
        2  707 1 1 15 ARG HG3  H -15.232  -7.405  -3.154 1.00 . A A . 15 ARG HG3  1 1 
        2  708 1 1 15 ARG HH11 H -11.349  -5.587  -4.332 1.00 . A A . 15 ARG HH11 1 1 
        2  709 1 1 15 ARG HH12 H  -9.896  -5.515  -3.391 1.00 . A A . 15 ARG HH12 1 1 
        2  710 1 1 15 ARG HH21 H -10.924  -7.936  -1.088 1.00 . A A . 15 ARG HH21 1 1 
        2  711 1 1 15 ARG HH22 H  -9.655  -6.852  -1.547 1.00 . A A . 15 ARG HH22 1 1 
        2  712 1 1 15 ARG N    N -14.355  -9.453  -6.480 1.00 . A A . 15 ARG N    1 1 
        2  713 1 1 15 ARG NE   N -12.495  -7.339  -2.950 1.00 . A A . 15 ARG NE   1 1 
        2  714 1 1 15 ARG NH1  N -10.805  -5.900  -3.554 1.00 . A A . 15 ARG NH1  1 1 
        2  715 1 1 15 ARG NH2  N -10.563  -7.238  -1.706 1.00 . A A . 15 ARG NH2  1 1 
        2  716 1 1 15 ARG O    O -12.405 -11.553  -4.351 1.00 . A A . 15 ARG O    1 1 
        2  717 1 1 16 ARG C    C -12.653 -13.889  -6.247 1.00 . A A . 16 ARG C    1 1 
        2  718 1 1 16 ARG CA   C -13.970 -13.467  -5.603 1.00 . A A . 16 ARG CA   1 1 
        2  719 1 1 16 ARG CB   C -15.136 -14.190  -6.280 1.00 . A A . 16 ARG CB   1 1 
        2  720 1 1 16 ARG CD   C -17.624 -14.460  -6.507 1.00 . A A . 16 ARG CD   1 1 
        2  721 1 1 16 ARG CG   C -16.499 -13.635  -5.902 1.00 . A A . 16 ARG CG   1 1 
        2  722 1 1 16 ARG CZ   C -18.795 -14.652  -8.660 1.00 . A A . 16 ARG CZ   1 1 
        2  723 1 1 16 ARG H    H -14.886 -11.665  -6.232 1.00 . A A . 16 ARG H    1 1 
        2  724 1 1 16 ARG HA   H -13.949 -13.736  -4.558 1.00 . A A . 16 ARG HA   1 1 
        2  725 1 1 16 ARG HB2  H -15.022 -14.109  -7.351 1.00 . A A . 16 ARG HB2  1 1 
        2  726 1 1 16 ARG HB3  H -15.107 -15.233  -6.001 1.00 . A A . 16 ARG HB3  1 1 
        2  727 1 1 16 ARG HD2  H -17.420 -15.506  -6.331 1.00 . A A . 16 ARG HD2  1 1 
        2  728 1 1 16 ARG HD3  H -18.551 -14.189  -6.024 1.00 . A A . 16 ARG HD3  1 1 
        2  729 1 1 16 ARG HE   H -17.031 -13.758  -8.397 1.00 . A A . 16 ARG HE   1 1 
        2  730 1 1 16 ARG HG2  H -16.597 -13.646  -4.827 1.00 . A A . 16 ARG HG2  1 1 
        2  731 1 1 16 ARG HG3  H -16.576 -12.619  -6.262 1.00 . A A . 16 ARG HG3  1 1 
        2  732 1 1 16 ARG HH11 H -19.757 -15.486  -7.092 1.00 . A A . 16 ARG HH11 1 1 
        2  733 1 1 16 ARG HH12 H -20.572 -15.613  -8.616 1.00 . A A . 16 ARG HH12 1 1 
        2  734 1 1 16 ARG HH21 H -18.094 -13.920 -10.409 1.00 . A A . 16 ARG HH21 1 1 
        2  735 1 1 16 ARG HH22 H -19.624 -14.723 -10.502 1.00 . A A . 16 ARG HH22 1 1 
        2  736 1 1 16 ARG N    N -14.152 -12.023  -5.690 1.00 . A A . 16 ARG N    1 1 
        2  737 1 1 16 ARG NE   N -17.755 -14.238  -7.944 1.00 . A A . 16 ARG NE   1 1 
        2  738 1 1 16 ARG NH1  N -19.790 -15.304  -8.075 1.00 . A A . 16 ARG NH1  1 1 
        2  739 1 1 16 ARG NH2  N -18.842 -14.411  -9.964 1.00 . A A . 16 ARG NH2  1 1 
        2  740 1 1 16 ARG O    O -11.754 -14.389  -5.573 1.00 . A A . 16 ARG O    1 1 
        2  741 1 1 17 GLU C    C -10.127 -13.296  -7.744 1.00 . A A . 17 GLU C    1 1 
        2  742 1 1 17 GLU CA   C -11.340 -14.043  -8.291 1.00 . A A . 17 GLU CA   1 1 
        2  743 1 1 17 GLU CB   C -11.513 -13.738  -9.780 1.00 . A A . 17 GLU CB   1 1 
        2  744 1 1 17 GLU CD   C -12.864 -14.169 -11.871 1.00 . A A . 17 GLU CD   1 1 
        2  745 1 1 17 GLU CG   C -12.506 -14.651 -10.478 1.00 . A A . 17 GLU CG   1 1 
        2  746 1 1 17 GLU H    H -13.299 -13.280  -8.039 1.00 . A A . 17 GLU H    1 1 
        2  747 1 1 17 GLU HA   H -11.181 -15.104  -8.167 1.00 . A A . 17 GLU HA   1 1 
        2  748 1 1 17 GLU HB2  H -11.853 -12.719  -9.889 1.00 . A A . 17 GLU HB2  1 1 
        2  749 1 1 17 GLU HB3  H -10.555 -13.842 -10.269 1.00 . A A . 17 GLU HB3  1 1 
        2  750 1 1 17 GLU HG2  H -12.076 -15.638 -10.555 1.00 . A A . 17 GLU HG2  1 1 
        2  751 1 1 17 GLU HG3  H -13.409 -14.699  -9.887 1.00 . A A . 17 GLU HG3  1 1 
        2  752 1 1 17 GLU N    N -12.547 -13.683  -7.556 1.00 . A A . 17 GLU N    1 1 
        2  753 1 1 17 GLU O    O  -8.989 -13.742  -7.894 1.00 . A A . 17 GLU O    1 1 
        2  754 1 1 17 GLU OE1  O -12.392 -13.080 -12.260 1.00 . A A . 17 GLU OE1  1 1 
        2  755 1 1 17 GLU OE2  O -13.615 -14.879 -12.570 1.00 . A A . 17 GLU OE2  1 1 
        2  756 1 1 18 LYS C    C  -8.608 -12.089  -5.407 1.00 . A A . 18 LYS C    1 1 
        2  757 1 1 18 LYS CA   C  -9.309 -11.346  -6.540 1.00 . A A . 18 LYS CA   1 1 
        2  758 1 1 18 LYS CB   C  -9.867 -10.017  -6.024 1.00 . A A . 18 LYS CB   1 1 
        2  759 1 1 18 LYS CD   C  -8.394  -8.400  -7.258 1.00 . A A . 18 LYS CD   1 1 
        2  760 1 1 18 LYS CE   C  -9.538  -7.686  -7.962 1.00 . A A . 18 LYS CE   1 1 
        2  761 1 1 18 LYS CG   C  -8.819  -8.925  -5.897 1.00 . A A . 18 LYS CG   1 1 
        2  762 1 1 18 LYS H    H -11.307 -11.853  -7.022 1.00 . A A . 18 LYS H    1 1 
        2  763 1 1 18 LYS HA   H  -8.591 -11.146  -7.321 1.00 . A A . 18 LYS HA   1 1 
        2  764 1 1 18 LYS HB2  H -10.634  -9.675  -6.704 1.00 . A A . 18 LYS HB2  1 1 
        2  765 1 1 18 LYS HB3  H -10.308 -10.179  -5.051 1.00 . A A . 18 LYS HB3  1 1 
        2  766 1 1 18 LYS HD2  H  -7.578  -7.705  -7.127 1.00 . A A . 18 LYS HD2  1 1 
        2  767 1 1 18 LYS HD3  H  -8.068  -9.229  -7.869 1.00 . A A . 18 LYS HD3  1 1 
        2  768 1 1 18 LYS HE2  H -10.161  -8.423  -8.446 1.00 . A A . 18 LYS HE2  1 1 
        2  769 1 1 18 LYS HE3  H -10.119  -7.152  -7.225 1.00 . A A . 18 LYS HE3  1 1 
        2  770 1 1 18 LYS HG2  H  -9.230  -8.110  -5.320 1.00 . A A . 18 LYS HG2  1 1 
        2  771 1 1 18 LYS HG3  H  -7.954  -9.327  -5.390 1.00 . A A . 18 LYS HG3  1 1 
        2  772 1 1 18 LYS HZ1  H  -8.538  -7.229  -9.738 1.00 . A A . 18 LYS HZ1  1 1 
        2  773 1 1 18 LYS HZ2  H  -8.397  -6.037  -8.546 1.00 . A A . 18 LYS HZ2  1 1 
        2  774 1 1 18 LYS HZ3  H  -9.845  -6.207  -9.404 1.00 . A A . 18 LYS HZ3  1 1 
        2  775 1 1 18 LYS N    N -10.378 -12.156  -7.110 1.00 . A A . 18 LYS N    1 1 
        2  776 1 1 18 LYS NZ   N  -9.045  -6.722  -8.984 1.00 . A A . 18 LYS NZ   1 1 
        2  777 1 1 18 LYS O    O  -7.448 -11.817  -5.096 1.00 . A A . 18 LYS O    1 1 
        2  778 1 1 19 LYS C    C  -7.459 -14.482  -4.111 1.00 . A A . 19 LYS C    1 1 
        2  779 1 1 19 LYS CA   C  -8.766 -13.814  -3.696 1.00 . A A . 19 LYS CA   1 1 
        2  780 1 1 19 LYS CB   C  -9.771 -14.874  -3.242 1.00 . A A . 19 LYS CB   1 1 
        2  781 1 1 19 LYS CD   C -10.658 -13.752  -1.177 1.00 . A A . 19 LYS CD   1 1 
        2  782 1 1 19 LYS CE   C -10.344 -14.872  -0.197 1.00 . A A . 19 LYS CE   1 1 
        2  783 1 1 19 LYS CG   C -10.996 -14.296  -2.555 1.00 . A A . 19 LYS CG   1 1 
        2  784 1 1 19 LYS H    H -10.239 -13.200  -5.086 1.00 . A A . 19 LYS H    1 1 
        2  785 1 1 19 LYS HA   H  -8.568 -13.142  -2.875 1.00 . A A . 19 LYS HA   1 1 
        2  786 1 1 19 LYS HB2  H -10.099 -15.435  -4.105 1.00 . A A . 19 LYS HB2  1 1 
        2  787 1 1 19 LYS HB3  H  -9.281 -15.546  -2.552 1.00 . A A . 19 LYS HB3  1 1 
        2  788 1 1 19 LYS HD2  H  -9.797 -13.106  -1.256 1.00 . A A . 19 LYS HD2  1 1 
        2  789 1 1 19 LYS HD3  H -11.502 -13.186  -0.806 1.00 . A A . 19 LYS HD3  1 1 
        2  790 1 1 19 LYS HE2  H  -9.475 -15.406  -0.548 1.00 . A A . 19 LYS HE2  1 1 
        2  791 1 1 19 LYS HE3  H -10.135 -14.438   0.769 1.00 . A A . 19 LYS HE3  1 1 
        2  792 1 1 19 LYS HG2  H -11.392 -13.493  -3.160 1.00 . A A . 19 LYS HG2  1 1 
        2  793 1 1 19 LYS HG3  H -11.741 -15.073  -2.453 1.00 . A A . 19 LYS HG3  1 1 
        2  794 1 1 19 LYS HZ1  H -12.351 -15.399  -0.435 1.00 . A A . 19 LYS HZ1  1 1 
        2  795 1 1 19 LYS HZ2  H -11.625 -16.072   0.935 1.00 . A A . 19 LYS HZ2  1 1 
        2  796 1 1 19 LYS HZ3  H -11.278 -16.697  -0.598 1.00 . A A . 19 LYS HZ3  1 1 
        2  797 1 1 19 LYS N    N  -9.319 -13.029  -4.793 1.00 . A A . 19 LYS N    1 1 
        2  798 1 1 19 LYS NZ   N -11.479 -15.827  -0.065 1.00 . A A . 19 LYS NZ   1 1 
        2  799 1 1 19 LYS O    O  -6.421 -14.280  -3.481 1.00 . A A . 19 LYS O    1 1 
        2  800 1 1 20 GLN C    C  -5.204 -14.993  -5.954 1.00 . A A . 20 GLN C    1 1 
        2  801 1 1 20 GLN CA   C  -6.337 -15.974  -5.673 1.00 . A A . 20 GLN CA   1 1 
        2  802 1 1 20 GLN CB   C  -6.679 -16.755  -6.943 1.00 . A A . 20 GLN CB   1 1 
        2  803 1 1 20 GLN CD   C  -8.196 -18.566  -7.838 1.00 . A A . 20 GLN CD   1 1 
        2  804 1 1 20 GLN CG   C  -7.350 -18.092  -6.673 1.00 . A A . 20 GLN CG   1 1 
        2  805 1 1 20 GLN H    H  -8.374 -15.398  -5.634 1.00 . A A . 20 GLN H    1 1 
        2  806 1 1 20 GLN HA   H  -6.016 -16.667  -4.910 1.00 . A A . 20 GLN HA   1 1 
        2  807 1 1 20 GLN HB2  H  -7.343 -16.159  -7.550 1.00 . A A . 20 GLN HB2  1 1 
        2  808 1 1 20 GLN HB3  H  -5.768 -16.939  -7.494 1.00 . A A . 20 GLN HB3  1 1 
        2  809 1 1 20 GLN HE21 H  -9.856 -18.263  -6.787 1.00 . A A . 20 GLN HE21 1 1 
        2  810 1 1 20 GLN HE22 H -10.082 -18.867  -8.389 1.00 . A A . 20 GLN HE22 1 1 
        2  811 1 1 20 GLN HG2  H  -6.586 -18.831  -6.479 1.00 . A A . 20 GLN HG2  1 1 
        2  812 1 1 20 GLN HG3  H  -7.983 -17.993  -5.803 1.00 . A A . 20 GLN HG3  1 1 
        2  813 1 1 20 GLN N    N  -7.517 -15.277  -5.174 1.00 . A A . 20 GLN N    1 1 
        2  814 1 1 20 GLN NE2  N  -9.511 -18.566  -7.653 1.00 . A A . 20 GLN NE2  1 1 
        2  815 1 1 20 GLN O    O  -4.032 -15.305  -5.743 1.00 . A A . 20 GLN O    1 1 
        2  816 1 1 20 GLN OE1  O  -7.674 -18.928  -8.893 1.00 . A A . 20 GLN OE1  1 1 
        2  817 1 1 21 CYS C    C  -3.869 -12.300  -5.478 1.00 . A A . 21 CYS C    1 1 
        2  818 1 1 21 CYS CA   C  -4.575 -12.778  -6.744 1.00 . A A . 21 CYS CA   1 1 
        2  819 1 1 21 CYS CB   C  -5.244 -11.595  -7.446 1.00 . A A . 21 CYS CB   1 1 
        2  820 1 1 21 CYS H    H  -6.512 -13.615  -6.580 1.00 . A A . 21 CYS H    1 1 
        2  821 1 1 21 CYS HA   H  -3.842 -13.211  -7.407 1.00 . A A . 21 CYS HA   1 1 
        2  822 1 1 21 CYS HB2  H  -5.617 -11.920  -8.406 1.00 . A A . 21 CYS HB2  1 1 
        2  823 1 1 21 CYS HB3  H  -6.071 -11.250  -6.843 1.00 . A A . 21 CYS HB3  1 1 
        2  824 1 1 21 CYS N    N  -5.561 -13.806  -6.432 1.00 . A A . 21 CYS N    1 1 
        2  825 1 1 21 CYS O    O  -2.644 -12.198  -5.439 1.00 . A A . 21 CYS O    1 1 
        2  826 1 1 21 CYS SG   S  -4.137 -10.178  -7.734 1.00 . A A . 21 CYS SG   1 1 
        2  827 1 1 22 MET C    C  -3.169 -12.585  -2.573 1.00 . A A . 22 MET C    1 1 
        2  828 1 1 22 MET CA   C  -4.104 -11.542  -3.177 1.00 . A A . 22 MET CA   1 1 
        2  829 1 1 22 MET CB   C  -5.232 -11.221  -2.195 1.00 . A A . 22 MET CB   1 1 
        2  830 1 1 22 MET CE   C  -6.117  -8.374  -0.343 1.00 . A A . 22 MET CE   1 1 
        2  831 1 1 22 MET CG   C  -6.049 -10.000  -2.586 1.00 . A A . 22 MET CG   1 1 
        2  832 1 1 22 MET H    H  -5.624 -12.109  -4.536 1.00 . A A . 22 MET H    1 1 
        2  833 1 1 22 MET HA   H  -3.541 -10.641  -3.371 1.00 . A A . 22 MET HA   1 1 
        2  834 1 1 22 MET HB2  H  -5.897 -12.070  -2.139 1.00 . A A . 22 MET HB2  1 1 
        2  835 1 1 22 MET HB3  H  -4.805 -11.043  -1.219 1.00 . A A . 22 MET HB3  1 1 
        2  836 1 1 22 MET HE1  H  -7.176  -8.565  -0.438 1.00 . A A . 22 MET HE1  1 1 
        2  837 1 1 22 MET HE2  H  -5.675  -9.114   0.308 1.00 . A A . 22 MET HE2  1 1 
        2  838 1 1 22 MET HE3  H  -5.965  -7.389   0.074 1.00 . A A . 22 MET HE3  1 1 
        2  839 1 1 22 MET HG2  H  -6.095  -9.944  -3.663 1.00 . A A . 22 MET HG2  1 1 
        2  840 1 1 22 MET HG3  H  -7.048 -10.112  -2.191 1.00 . A A . 22 MET HG3  1 1 
        2  841 1 1 22 MET N    N  -4.653 -12.008  -4.445 1.00 . A A . 22 MET N    1 1 
        2  842 1 1 22 MET O    O  -2.093 -12.255  -2.073 1.00 . A A . 22 MET O    1 1 
        2  843 1 1 22 MET SD   S  -5.347  -8.463  -1.957 1.00 . A A . 22 MET SD   1 1 
        2  844 1 1 23 LYS C    C  -1.478 -15.087  -2.848 1.00 . A A . 23 LYS C    1 1 
        2  845 1 1 23 LYS CA   C  -2.788 -14.938  -2.081 1.00 . A A . 23 LYS CA   1 1 
        2  846 1 1 23 LYS CB   C  -3.575 -16.250  -2.136 1.00 . A A . 23 LYS CB   1 1 
        2  847 1 1 23 LYS CD   C  -3.524 -16.882   0.294 1.00 . A A . 23 LYS CD   1 1 
        2  848 1 1 23 LYS CE   C  -2.890 -18.253   0.115 1.00 . A A . 23 LYS CE   1 1 
        2  849 1 1 23 LYS CG   C  -4.402 -16.516  -0.890 1.00 . A A . 23 LYS CG   1 1 
        2  850 1 1 23 LYS H    H  -4.454 -14.046  -3.033 1.00 . A A . 23 LYS H    1 1 
        2  851 1 1 23 LYS HA   H  -2.563 -14.707  -1.050 1.00 . A A . 23 LYS HA   1 1 
        2  852 1 1 23 LYS HB2  H  -4.241 -16.220  -2.986 1.00 . A A . 23 LYS HB2  1 1 
        2  853 1 1 23 LYS HB3  H  -2.880 -17.068  -2.263 1.00 . A A . 23 LYS HB3  1 1 
        2  854 1 1 23 LYS HD2  H  -2.740 -16.146   0.392 1.00 . A A . 23 LYS HD2  1 1 
        2  855 1 1 23 LYS HD3  H  -4.128 -16.888   1.191 1.00 . A A . 23 LYS HD3  1 1 
        2  856 1 1 23 LYS HE2  H  -3.632 -18.930  -0.281 1.00 . A A . 23 LYS HE2  1 1 
        2  857 1 1 23 LYS HE3  H  -2.071 -18.168  -0.584 1.00 . A A . 23 LYS HE3  1 1 
        2  858 1 1 23 LYS HG2  H  -4.965 -15.627  -0.646 1.00 . A A . 23 LYS HG2  1 1 
        2  859 1 1 23 LYS HG3  H  -5.082 -17.332  -1.089 1.00 . A A . 23 LYS HG3  1 1 
        2  860 1 1 23 LYS HZ1  H  -1.850 -18.062   1.916 1.00 . A A . 23 LYS HZ1  1 1 
        2  861 1 1 23 LYS HZ2  H  -1.738 -19.600   1.221 1.00 . A A . 23 LYS HZ2  1 1 
        2  862 1 1 23 LYS HZ3  H  -3.165 -19.124   1.994 1.00 . A A . 23 LYS HZ3  1 1 
        2  863 1 1 23 LYS N    N  -3.587 -13.846  -2.622 1.00 . A A . 23 LYS N    1 1 
        2  864 1 1 23 LYS NZ   N  -2.375 -18.798   1.402 1.00 . A A . 23 LYS NZ   1 1 
        2  865 1 1 23 LYS O    O  -0.451 -15.453  -2.278 1.00 . A A . 23 LYS O    1 1 
        2  866 1 1 24 GLY C    C   0.583 -13.703  -4.824 1.00 . A A . 24 GLY C    1 1 
        2  867 1 1 24 GLY CA   C  -0.331 -14.904  -4.969 1.00 . A A . 24 GLY CA   1 1 
        2  868 1 1 24 GLY H    H  -2.368 -14.510  -4.546 1.00 . A A . 24 GLY H    1 1 
        2  869 1 1 24 GLY HA2  H   0.212 -15.793  -4.686 1.00 . A A . 24 GLY HA2  1 1 
        2  870 1 1 24 GLY HA3  H  -0.630 -14.991  -6.003 1.00 . A A . 24 GLY HA3  1 1 
        2  871 1 1 24 GLY N    N  -1.521 -14.798  -4.145 1.00 . A A . 24 GLY N    1 1 
        2  872 1 1 24 GLY O    O   1.792 -13.804  -5.039 1.00 . A A . 24 GLY O    1 1 
        2  873 1 1 25 CYS C    C   1.383 -11.266  -2.891 1.00 . A A . 25 CYS C    1 1 
        2  874 1 1 25 CYS CA   C   0.776 -11.337  -4.289 1.00 . A A . 25 CYS CA   1 1 
        2  875 1 1 25 CYS CB   C  -0.111 -10.114  -4.535 1.00 . A A . 25 CYS CB   1 1 
        2  876 1 1 25 CYS H    H  -0.962 -12.545  -4.304 1.00 . A A . 25 CYS H    1 1 
        2  877 1 1 25 CYS HA   H   1.575 -11.342  -5.015 1.00 . A A . 25 CYS HA   1 1 
        2  878 1 1 25 CYS HB2  H  -0.712 -10.287  -5.416 1.00 . A A . 25 CYS HB2  1 1 
        2  879 1 1 25 CYS HB3  H  -0.761  -9.974  -3.684 1.00 . A A . 25 CYS HB3  1 1 
        2  880 1 1 25 CYS N    N   0.006 -12.563  -4.461 1.00 . A A . 25 CYS N    1 1 
        2  881 1 1 25 CYS O    O   2.066 -10.301  -2.547 1.00 . A A . 25 CYS O    1 1 
        2  882 1 1 25 CYS SG   S   0.813  -8.565  -4.790 1.00 . A A . 25 CYS SG   1 1 
        2  883 1 1 26 ARG C    C   3.099 -12.821  -0.718 1.00 . A A . 26 ARG C    1 1 
        2  884 1 1 26 ARG CA   C   1.648 -12.350  -0.728 1.00 . A A . 26 ARG CA   1 1 
        2  885 1 1 26 ARG CB   C   0.791 -13.282   0.131 1.00 . A A . 26 ARG CB   1 1 
        2  886 1 1 26 ARG CD   C   0.619 -13.119   2.633 1.00 . A A . 26 ARG CD   1 1 
        2  887 1 1 26 ARG CG   C   0.116 -12.585   1.301 1.00 . A A . 26 ARG CG   1 1 
        2  888 1 1 26 ARG CZ   C  -0.080 -12.984   4.986 1.00 . A A . 26 ARG CZ   1 1 
        2  889 1 1 26 ARG H    H   0.577 -13.035  -2.420 1.00 . A A . 26 ARG H    1 1 
        2  890 1 1 26 ARG HA   H   1.603 -11.353  -0.315 1.00 . A A . 26 ARG HA   1 1 
        2  891 1 1 26 ARG HB2  H   0.023 -13.720  -0.490 1.00 . A A . 26 ARG HB2  1 1 
        2  892 1 1 26 ARG HB3  H   1.419 -14.069   0.522 1.00 . A A . 26 ARG HB3  1 1 
        2  893 1 1 26 ARG HD2  H   0.860 -14.165   2.518 1.00 . A A . 26 ARG HD2  1 1 
        2  894 1 1 26 ARG HD3  H   1.508 -12.573   2.911 1.00 . A A . 26 ARG HD3  1 1 
        2  895 1 1 26 ARG HE   H  -1.313 -12.867   3.422 1.00 . A A . 26 ARG HE   1 1 
        2  896 1 1 26 ARG HG2  H   0.327 -11.527   1.247 1.00 . A A . 26 ARG HG2  1 1 
        2  897 1 1 26 ARG HG3  H  -0.950 -12.746   1.237 1.00 . A A . 26 ARG HG3  1 1 
        2  898 1 1 26 ARG HH11 H   1.905 -13.231   4.701 1.00 . A A . 26 ARG HH11 1 1 
        2  899 1 1 26 ARG HH12 H   1.399 -13.134   6.355 1.00 . A A . 26 ARG HH12 1 1 
        2  900 1 1 26 ARG HH21 H  -1.991 -12.737   5.596 1.00 . A A . 26 ARG HH21 1 1 
        2  901 1 1 26 ARG HH22 H  -0.818 -12.854   6.863 1.00 . A A . 26 ARG HH22 1 1 
        2  902 1 1 26 ARG N    N   1.128 -12.295  -2.089 1.00 . A A . 26 ARG N    1 1 
        2  903 1 1 26 ARG NE   N  -0.377 -12.975   3.691 1.00 . A A . 26 ARG NE   1 1 
        2  904 1 1 26 ARG NH1  N   1.178 -13.128   5.380 1.00 . A A . 26 ARG NH1  1 1 
        2  905 1 1 26 ARG NH2  N  -1.042 -12.847   5.889 1.00 . A A . 26 ARG NH2  1 1 
        2  906 1 1 26 ARG O    O   3.724 -12.918   0.338 1.00 . A A . 26 ARG O    1 1 
        2  907 1 1 27 TYR C    C   5.966 -12.402  -2.155 1.00 . A A . 27 TYR C    1 1 
        2  908 1 1 27 TYR CA   C   5.004 -13.579  -2.028 1.00 . A A . 27 TYR CA   1 1 
        2  909 1 1 27 TYR CB   C   5.143 -14.499  -3.243 1.00 . A A . 27 TYR CB   1 1 
        2  910 1 1 27 TYR CD1  C   3.142 -15.991  -2.861 1.00 . A A . 27 TYR CD1  1 1 
        2  911 1 1 27 TYR CD2  C   5.288 -17.013  -3.048 1.00 . A A . 27 TYR CD2  1 1 
        2  912 1 1 27 TYR CE1  C   2.562 -17.232  -2.681 1.00 . A A . 27 TYR CE1  1 1 
        2  913 1 1 27 TYR CE2  C   4.716 -18.258  -2.870 1.00 . A A . 27 TYR CE2  1 1 
        2  914 1 1 27 TYR CG   C   4.513 -15.860  -3.047 1.00 . A A . 27 TYR CG   1 1 
        2  915 1 1 27 TYR CZ   C   3.353 -18.362  -2.687 1.00 . A A . 27 TYR CZ   1 1 
        2  916 1 1 27 TYR H    H   3.079 -13.018  -2.707 1.00 . A A . 27 TYR H    1 1 
        2  917 1 1 27 TYR HA   H   5.250 -14.137  -1.137 1.00 . A A . 27 TYR HA   1 1 
        2  918 1 1 27 TYR HB2  H   4.670 -14.035  -4.094 1.00 . A A . 27 TYR HB2  1 1 
        2  919 1 1 27 TYR HB3  H   6.192 -14.647  -3.455 1.00 . A A . 27 TYR HB3  1 1 
        2  920 1 1 27 TYR HD1  H   2.525 -15.104  -2.857 1.00 . A A . 27 TYR HD1  1 1 
        2  921 1 1 27 TYR HD2  H   6.355 -16.927  -3.191 1.00 . A A . 27 TYR HD2  1 1 
        2  922 1 1 27 TYR HE1  H   1.494 -17.315  -2.538 1.00 . A A . 27 TYR HE1  1 1 
        2  923 1 1 27 TYR HE2  H   5.335 -19.143  -2.874 1.00 . A A . 27 TYR HE2  1 1 
        2  924 1 1 27 TYR HH   H   2.889 -19.875  -1.595 1.00 . A A . 27 TYR HH   1 1 
        2  925 1 1 27 TYR N    N   3.628 -13.115  -1.901 1.00 . A A . 27 TYR N    1 1 
        2  926 1 1 27 TYR O    O   6.783 -12.349  -3.074 1.00 . A A . 27 TYR O    1 1 
        2  927 1 1 27 TYR OH   O   2.779 -19.600  -2.508 1.00 . A A . 27 TYR OH   1 1 
        2  928 1 1 28 GLY C    C   6.099  -9.116  -1.957 1.00 . A A . 28 GLY C    1 1 
        2  929 1 1 28 GLY CA   C   6.731 -10.296  -1.246 1.00 . A A . 28 GLY CA   1 1 
        2  930 1 1 28 GLY H    H   5.195 -11.555  -0.513 1.00 . A A . 28 GLY H    1 1 
        2  931 1 1 28 GLY HA2  H   6.960 -10.011  -0.230 1.00 . A A . 28 GLY HA2  1 1 
        2  932 1 1 28 GLY HA3  H   7.650 -10.556  -1.751 1.00 . A A . 28 GLY HA3  1 1 
        2  933 1 1 28 GLY N    N   5.864 -11.460  -1.222 1.00 . A A . 28 GLY N    1 1 
        2  934 1 1 28 GLY O    O   6.131  -7.992  -1.457 1.00 . A A . 28 GLY O    1 1 
        3  935 1 1  1 ALA C    C   0.120  -3.022  -1.415 1.00 . A A .  1 ALA C    1 1 
        3  936 1 1  1 ALA CA   C   0.115  -4.230  -0.484 1.00 . A A .  1 ALA CA   1 1 
        3  937 1 1  1 ALA CB   C  -0.982  -4.090   0.560 1.00 . A A .  1 ALA CB   1 1 
        3  938 1 1  1 ALA H1   H   1.470  -4.327   1.138 1.00 . A A .  1 ALA H1   1 1 
        3  939 1 1  1 ALA HA   H  -0.086  -5.119  -1.065 1.00 . A A .  1 ALA HA   1 1 
        3  940 1 1  1 ALA HB1  H  -0.853  -3.160   1.094 1.00 . A A .  1 ALA HB1  1 1 
        3  941 1 1  1 ALA HB2  H  -1.946  -4.095   0.073 1.00 . A A .  1 ALA HB2  1 1 
        3  942 1 1  1 ALA HB3  H  -0.925  -4.915   1.255 1.00 . A A .  1 ALA HB3  1 1 
        3  943 1 1  1 ALA N    N   1.410  -4.399   0.163 1.00 . A A .  1 ALA N    1 1 
        3  944 1 1  1 ALA O    O  -0.718  -2.129  -1.292 1.00 . A A .  1 ALA O    1 1 
        3  945 1 1  2 ASP C    C   0.212  -2.091  -4.461 1.00 . A A .  2 ASP C    1 1 
        3  946 1 1  2 ASP CA   C   1.181  -1.903  -3.298 1.00 . A A .  2 ASP CA   1 1 
        3  947 1 1  2 ASP CB   C   2.614  -1.801  -3.823 1.00 . A A .  2 ASP CB   1 1 
        3  948 1 1  2 ASP CG   C   2.997  -0.379  -4.185 1.00 . A A .  2 ASP CG   1 1 
        3  949 1 1  2 ASP H    H   1.707  -3.744  -2.393 1.00 . A A .  2 ASP H    1 1 
        3  950 1 1  2 ASP HA   H   0.930  -0.989  -2.781 1.00 . A A .  2 ASP HA   1 1 
        3  951 1 1  2 ASP HB2  H   3.295  -2.154  -3.062 1.00 . A A .  2 ASP HB2  1 1 
        3  952 1 1  2 ASP HB3  H   2.712  -2.417  -4.704 1.00 . A A .  2 ASP HB3  1 1 
        3  953 1 1  2 ASP N    N   1.068  -3.002  -2.345 1.00 . A A .  2 ASP N    1 1 
        3  954 1 1  2 ASP O    O  -0.432  -3.133  -4.583 1.00 . A A .  2 ASP O    1 1 
        3  955 1 1  2 ASP OD1  O   2.714   0.038  -5.327 1.00 . A A .  2 ASP OD1  1 1 
        3  956 1 1  2 ASP OD2  O   3.581   0.315  -3.327 1.00 . A A .  2 ASP OD2  1 1 
        3  957 1 1  3 ASP C    C  -0.187  -2.002  -7.567 1.00 . A A .  3 ASP C    1 1 
        3  958 1 1  3 ASP CA   C  -0.777  -1.128  -6.465 1.00 . A A .  3 ASP CA   1 1 
        3  959 1 1  3 ASP CB   C  -1.038   0.281  -6.999 1.00 . A A .  3 ASP CB   1 1 
        3  960 1 1  3 ASP CG   C  -2.498   0.678  -6.899 1.00 . A A .  3 ASP CG   1 1 
        3  961 1 1  3 ASP H    H   0.653  -0.271  -5.160 1.00 . A A .  3 ASP H    1 1 
        3  962 1 1  3 ASP HA   H  -1.712  -1.559  -6.143 1.00 . A A .  3 ASP HA   1 1 
        3  963 1 1  3 ASP HB2  H  -0.452   0.989  -6.431 1.00 . A A .  3 ASP HB2  1 1 
        3  964 1 1  3 ASP HB3  H  -0.742   0.326  -8.037 1.00 . A A .  3 ASP HB3  1 1 
        3  965 1 1  3 ASP N    N   0.113  -1.075  -5.311 1.00 . A A .  3 ASP N    1 1 
        3  966 1 1  3 ASP O    O  -0.870  -2.348  -8.531 1.00 . A A .  3 ASP O    1 1 
        3  967 1 1  3 ASP OD1  O  -2.899   1.201  -5.838 1.00 . A A .  3 ASP OD1  1 1 
        3  968 1 1  3 ASP OD2  O  -3.239   0.465  -7.881 1.00 . A A .  3 ASP OD2  1 1 
        3  969 1 1  4 ARG C    C   0.961  -4.447  -8.702 1.00 . A A .  4 ARG C    1 1 
        3  970 1 1  4 ARG CA   C   1.768  -3.187  -8.402 1.00 . A A .  4 ARG CA   1 1 
        3  971 1 1  4 ARG CB   C   3.162  -3.568  -7.900 1.00 . A A .  4 ARG CB   1 1 
        3  972 1 1  4 ARG CD   C   4.307  -1.365  -7.509 1.00 . A A .  4 ARG CD   1 1 
        3  973 1 1  4 ARG CG   C   4.256  -2.621  -8.365 1.00 . A A .  4 ARG CG   1 1 
        3  974 1 1  4 ARG CZ   C   3.593   0.422  -9.039 1.00 . A A .  4 ARG CZ   1 1 
        3  975 1 1  4 ARG H    H   1.578  -2.048  -6.629 1.00 . A A .  4 ARG H    1 1 
        3  976 1 1  4 ARG HA   H   1.867  -2.612  -9.311 1.00 . A A .  4 ARG HA   1 1 
        3  977 1 1  4 ARG HB2  H   3.155  -3.571  -6.820 1.00 . A A .  4 ARG HB2  1 1 
        3  978 1 1  4 ARG HB3  H   3.400  -4.559  -8.254 1.00 . A A .  4 ARG HB3  1 1 
        3  979 1 1  4 ARG HD2  H   4.058  -1.629  -6.492 1.00 . A A .  4 ARG HD2  1 1 
        3  980 1 1  4 ARG HD3  H   5.309  -0.964  -7.541 1.00 . A A .  4 ARG HD3  1 1 
        3  981 1 1  4 ARG HE   H   2.540  -0.227  -7.474 1.00 . A A .  4 ARG HE   1 1 
        3  982 1 1  4 ARG HG2  H   5.209  -3.126  -8.300 1.00 . A A .  4 ARG HG2  1 1 
        3  983 1 1  4 ARG HG3  H   4.065  -2.340  -9.390 1.00 . A A .  4 ARG HG3  1 1 
        3  984 1 1  4 ARG HH11 H   5.388  -0.398  -9.469 1.00 . A A .  4 ARG HH11 1 1 
        3  985 1 1  4 ARG HH12 H   4.873   0.863 -10.539 1.00 . A A .  4 ARG HH12 1 1 
        3  986 1 1  4 ARG HH21 H   1.850   1.434  -8.877 1.00 . A A .  4 ARG HH21 1 1 
        3  987 1 1  4 ARG HH22 H   2.861   1.904 -10.201 1.00 . A A .  4 ARG HH22 1 1 
        3  988 1 1  4 ARG N    N   1.086  -2.355  -7.418 1.00 . A A .  4 ARG N    1 1 
        3  989 1 1  4 ARG NE   N   3.372  -0.345  -7.977 1.00 . A A .  4 ARG NE   1 1 
        3  990 1 1  4 ARG NH1  N   4.710   0.285  -9.739 1.00 . A A .  4 ARG NH1  1 1 
        3  991 1 1  4 ARG NH2  N   2.694   1.328  -9.402 1.00 . A A .  4 ARG NH2  1 1 
        3  992 1 1  4 ARG O    O   0.776  -4.818  -9.861 1.00 . A A .  4 ARG O    1 1 
        3  993 1 1  5 CYS C    C  -1.716  -6.002  -8.274 1.00 . A A .  5 CYS C    1 1 
        3  994 1 1  5 CYS CA   C  -0.302  -6.321  -7.797 1.00 . A A .  5 CYS CA   1 1 
        3  995 1 1  5 CYS CB   C  -0.358  -7.081  -6.471 1.00 . A A .  5 CYS CB   1 1 
        3  996 1 1  5 CYS H    H   0.665  -4.757  -6.748 1.00 . A A .  5 CYS H    1 1 
        3  997 1 1  5 CYS HA   H   0.183  -6.940  -8.537 1.00 . A A .  5 CYS HA   1 1 
        3  998 1 1  5 CYS HB2  H  -0.315  -6.372  -5.656 1.00 . A A .  5 CYS HB2  1 1 
        3  999 1 1  5 CYS HB3  H  -1.288  -7.627  -6.417 1.00 . A A .  5 CYS HB3  1 1 
        3 1000 1 1  5 CYS N    N   0.484  -5.102  -7.649 1.00 . A A .  5 CYS N    1 1 
        3 1001 1 1  5 CYS O    O  -2.310  -6.762  -9.038 1.00 . A A .  5 CYS O    1 1 
        3 1002 1 1  5 CYS SG   S   1.000  -8.273  -6.239 1.00 . A A .  5 CYS SG   1 1 
        3 1003 1 1  6 GLU C    C  -3.748  -4.437  -9.714 1.00 . A A .  6 GLU C    1 1 
        3 1004 1 1  6 GLU CA   C  -3.592  -4.453  -8.196 1.00 . A A .  6 GLU CA   1 1 
        3 1005 1 1  6 GLU CB   C  -3.898  -3.067  -7.626 1.00 . A A .  6 GLU CB   1 1 
        3 1006 1 1  6 GLU CD   C  -4.961  -1.824  -5.701 1.00 . A A .  6 GLU CD   1 1 
        3 1007 1 1  6 GLU CG   C  -4.235  -3.079  -6.144 1.00 . A A .  6 GLU CG   1 1 
        3 1008 1 1  6 GLU H    H  -1.724  -4.308  -7.210 1.00 . A A .  6 GLU H    1 1 
        3 1009 1 1  6 GLU HA   H  -4.290  -5.165  -7.783 1.00 . A A .  6 GLU HA   1 1 
        3 1010 1 1  6 GLU HB2  H  -3.037  -2.432  -7.774 1.00 . A A .  6 GLU HB2  1 1 
        3 1011 1 1  6 GLU HB3  H  -4.738  -2.649  -8.161 1.00 . A A .  6 GLU HB3  1 1 
        3 1012 1 1  6 GLU HG2  H  -4.864  -3.932  -5.938 1.00 . A A .  6 GLU HG2  1 1 
        3 1013 1 1  6 GLU HG3  H  -3.317  -3.165  -5.580 1.00 . A A .  6 GLU HG3  1 1 
        3 1014 1 1  6 GLU N    N  -2.248  -4.872  -7.817 1.00 . A A .  6 GLU N    1 1 
        3 1015 1 1  6 GLU O    O  -4.626  -5.101 -10.266 1.00 . A A .  6 GLU O    1 1 
        3 1016 1 1  6 GLU OE1  O  -5.675  -1.227  -6.533 1.00 . A A .  6 GLU OE1  1 1 
        3 1017 1 1  6 GLU OE2  O  -4.815  -1.439  -4.522 1.00 . A A .  6 GLU OE2  1 1 
        3 1018 1 1  7 ARG C    C  -2.853  -4.946 -12.484 1.00 . A A .  7 ARG C    1 1 
        3 1019 1 1  7 ARG CA   C  -2.935  -3.566 -11.837 1.00 . A A .  7 ARG CA   1 1 
        3 1020 1 1  7 ARG CB   C  -1.790  -2.686 -12.340 1.00 . A A .  7 ARG CB   1 1 
        3 1021 1 1  7 ARG CD   C  -2.496  -1.824 -14.593 1.00 . A A .  7 ARG CD   1 1 
        3 1022 1 1  7 ARG CG   C  -2.256  -1.475 -13.132 1.00 . A A .  7 ARG CG   1 1 
        3 1023 1 1  7 ARG CZ   C  -1.271  -2.841 -16.466 1.00 . A A .  7 ARG CZ   1 1 
        3 1024 1 1  7 ARG H    H  -2.214  -3.165  -9.888 1.00 . A A .  7 ARG H    1 1 
        3 1025 1 1  7 ARG HA   H  -3.875  -3.110 -12.108 1.00 . A A .  7 ARG HA   1 1 
        3 1026 1 1  7 ARG HB2  H  -1.221  -2.335 -11.492 1.00 . A A .  7 ARG HB2  1 1 
        3 1027 1 1  7 ARG HB3  H  -1.148  -3.278 -12.974 1.00 . A A .  7 ARG HB3  1 1 
        3 1028 1 1  7 ARG HD2  H  -3.264  -2.581 -14.647 1.00 . A A .  7 ARG HD2  1 1 
        3 1029 1 1  7 ARG HD3  H  -2.829  -0.936 -15.110 1.00 . A A .  7 ARG HD3  1 1 
        3 1030 1 1  7 ARG HE   H  -0.449  -2.278 -14.738 1.00 . A A .  7 ARG HE   1 1 
        3 1031 1 1  7 ARG HG2  H  -3.178  -1.110 -12.705 1.00 . A A .  7 ARG HG2  1 1 
        3 1032 1 1  7 ARG HG3  H  -1.501  -0.706 -13.074 1.00 . A A .  7 ARG HG3  1 1 
        3 1033 1 1  7 ARG HH11 H  -3.251  -2.591 -16.781 1.00 . A A .  7 ARG HH11 1 1 
        3 1034 1 1  7 ARG HH12 H  -2.375  -3.307 -18.093 1.00 . A A .  7 ARG HH12 1 1 
        3 1035 1 1  7 ARG HH21 H   0.714  -3.220 -16.459 1.00 . A A .  7 ARG HH21 1 1 
        3 1036 1 1  7 ARG HH22 H  -0.120  -3.665 -17.908 1.00 . A A .  7 ARG HH22 1 1 
        3 1037 1 1  7 ARG N    N  -2.892  -3.672 -10.383 1.00 . A A .  7 ARG N    1 1 
        3 1038 1 1  7 ARG NE   N  -1.288  -2.327 -15.241 1.00 . A A .  7 ARG NE   1 1 
        3 1039 1 1  7 ARG NH1  N  -2.391  -2.920 -17.171 1.00 . A A .  7 ARG NH1  1 1 
        3 1040 1 1  7 ARG NH2  N  -0.132  -3.278 -16.987 1.00 . A A .  7 ARG NH2  1 1 
        3 1041 1 1  7 ARG O    O  -3.508  -5.209 -13.492 1.00 . A A .  7 ARG O    1 1 
        3 1042 1 1  8 MET C    C  -3.174  -7.966 -12.300 1.00 . A A .  8 MET C    1 1 
        3 1043 1 1  8 MET CA   C  -1.876  -7.174 -12.418 1.00 . A A .  8 MET CA   1 1 
        3 1044 1 1  8 MET CB   C  -0.755  -7.896 -11.669 1.00 . A A .  8 MET CB   1 1 
        3 1045 1 1  8 MET CE   C   2.837  -8.767 -11.880 1.00 . A A .  8 MET CE   1 1 
        3 1046 1 1  8 MET CG   C   0.579  -7.168 -11.722 1.00 . A A .  8 MET CG   1 1 
        3 1047 1 1  8 MET H    H  -1.547  -5.553 -11.097 1.00 . A A .  8 MET H    1 1 
        3 1048 1 1  8 MET HA   H  -1.608  -7.097 -13.461 1.00 . A A .  8 MET HA   1 1 
        3 1049 1 1  8 MET HB2  H  -1.041  -8.004 -10.633 1.00 . A A .  8 MET HB2  1 1 
        3 1050 1 1  8 MET HB3  H  -0.622  -8.877 -12.101 1.00 . A A .  8 MET HB3  1 1 
        3 1051 1 1  8 MET HE1  H   2.281  -9.265 -11.099 1.00 . A A .  8 MET HE1  1 1 
        3 1052 1 1  8 MET HE2  H   3.373  -9.500 -12.463 1.00 . A A .  8 MET HE2  1 1 
        3 1053 1 1  8 MET HE3  H   3.538  -8.075 -11.436 1.00 . A A .  8 MET HE3  1 1 
        3 1054 1 1  8 MET HG2  H   0.400  -6.134 -11.974 1.00 . A A .  8 MET HG2  1 1 
        3 1055 1 1  8 MET HG3  H   1.042  -7.224 -10.748 1.00 . A A .  8 MET HG3  1 1 
        3 1056 1 1  8 MET N    N  -2.043  -5.822 -11.898 1.00 . A A .  8 MET N    1 1 
        3 1057 1 1  8 MET O    O  -3.462  -8.832 -13.127 1.00 . A A .  8 MET O    1 1 
        3 1058 1 1  8 MET SD   S   1.706  -7.871 -12.941 1.00 . A A .  8 MET SD   1 1 
        3 1059 1 1  9 CYS C    C  -6.366  -7.620 -11.745 1.00 . A A .  9 CYS C    1 1 
        3 1060 1 1  9 CYS CA   C  -5.223  -8.347 -11.042 1.00 . A A .  9 CYS CA   1 1 
        3 1061 1 1  9 CYS CB   C  -5.512  -8.447  -9.543 1.00 . A A .  9 CYS CB   1 1 
        3 1062 1 1  9 CYS H    H  -3.672  -6.963 -10.643 1.00 . A A .  9 CYS H    1 1 
        3 1063 1 1  9 CYS HA   H  -5.141  -9.343 -11.451 1.00 . A A .  9 CYS HA   1 1 
        3 1064 1 1  9 CYS HB2  H  -5.553  -7.451  -9.125 1.00 . A A .  9 CYS HB2  1 1 
        3 1065 1 1  9 CYS HB3  H  -6.466  -8.931  -9.400 1.00 . A A .  9 CYS HB3  1 1 
        3 1066 1 1  9 CYS N    N  -3.955  -7.663 -11.269 1.00 . A A .  9 CYS N    1 1 
        3 1067 1 1  9 CYS O    O  -7.538  -7.919 -11.516 1.00 . A A .  9 CYS O    1 1 
        3 1068 1 1  9 CYS SG   S  -4.265  -9.388  -8.606 1.00 . A A .  9 CYS SG   1 1 
        3 1069 1 1 10 GLN C    C  -7.870  -6.808 -14.206 1.00 . A A . 10 GLN C    1 1 
        3 1070 1 1 10 GLN CA   C  -7.013  -5.896 -13.335 1.00 . A A . 10 GLN CA   1 1 
        3 1071 1 1 10 GLN CB   C  -6.331  -4.836 -14.202 1.00 . A A . 10 GLN CB   1 1 
        3 1072 1 1 10 GLN CD   C  -8.263  -3.211 -14.098 1.00 . A A . 10 GLN CD   1 1 
        3 1073 1 1 10 GLN CG   C  -7.306  -3.976 -14.991 1.00 . A A . 10 GLN CG   1 1 
        3 1074 1 1 10 GLN H    H  -5.066  -6.474 -12.740 1.00 . A A . 10 GLN H    1 1 
        3 1075 1 1 10 GLN HA   H  -7.649  -5.404 -12.615 1.00 . A A . 10 GLN HA   1 1 
        3 1076 1 1 10 GLN HB2  H  -5.747  -4.188 -13.565 1.00 . A A . 10 GLN HB2  1 1 
        3 1077 1 1 10 GLN HB3  H  -5.673  -5.329 -14.902 1.00 . A A . 10 GLN HB3  1 1 
        3 1078 1 1 10 GLN HE21 H  -9.577  -4.701 -14.187 1.00 . A A . 10 GLN HE21 1 1 
        3 1079 1 1 10 GLN HE22 H -10.050  -3.338 -13.237 1.00 . A A . 10 GLN HE22 1 1 
        3 1080 1 1 10 GLN HG2  H  -6.745  -3.268 -15.582 1.00 . A A . 10 GLN HG2  1 1 
        3 1081 1 1 10 GLN HG3  H  -7.880  -4.615 -15.646 1.00 . A A . 10 GLN HG3  1 1 
        3 1082 1 1 10 GLN N    N  -6.016  -6.665 -12.600 1.00 . A A . 10 GLN N    1 1 
        3 1083 1 1 10 GLN NE2  N  -9.413  -3.809 -13.812 1.00 . A A . 10 GLN NE2  1 1 
        3 1084 1 1 10 GLN O    O  -9.009  -6.476 -14.537 1.00 . A A . 10 GLN O    1 1 
        3 1085 1 1 10 GLN OE1  O  -7.972  -2.093 -13.671 1.00 . A A . 10 GLN OE1  1 1 
        3 1086 1 1 11 ARG C    C  -9.252  -9.467 -14.681 1.00 . A A . 11 ARG C    1 1 
        3 1087 1 1 11 ARG CA   C  -8.030  -8.917 -15.410 1.00 . A A . 11 ARG CA   1 1 
        3 1088 1 1 11 ARG CB   C  -7.102 -10.065 -15.812 1.00 . A A . 11 ARG CB   1 1 
        3 1089 1 1 11 ARG CD   C  -5.185 -11.471 -14.996 1.00 . A A . 11 ARG CD   1 1 
        3 1090 1 1 11 ARG CG   C  -6.502 -10.806 -14.628 1.00 . A A . 11 ARG CG   1 1 
        3 1091 1 1 11 ARG CZ   C  -4.428 -13.603 -15.957 1.00 . A A . 11 ARG CZ   1 1 
        3 1092 1 1 11 ARG H    H  -6.405  -8.166 -14.281 1.00 . A A . 11 ARG H    1 1 
        3 1093 1 1 11 ARG HA   H  -8.358  -8.402 -16.301 1.00 . A A . 11 ARG HA   1 1 
        3 1094 1 1 11 ARG HB2  H  -7.662 -10.774 -16.405 1.00 . A A . 11 ARG HB2  1 1 
        3 1095 1 1 11 ARG HB3  H  -6.294  -9.668 -16.407 1.00 . A A . 11 ARG HB3  1 1 
        3 1096 1 1 11 ARG HD2  H  -4.610 -10.788 -15.602 1.00 . A A . 11 ARG HD2  1 1 
        3 1097 1 1 11 ARG HD3  H  -4.643 -11.692 -14.089 1.00 . A A . 11 ARG HD3  1 1 
        3 1098 1 1 11 ARG HE   H  -6.283 -12.884 -16.099 1.00 . A A . 11 ARG HE   1 1 
        3 1099 1 1 11 ARG HG2  H  -6.326 -10.103 -13.827 1.00 . A A . 11 ARG HG2  1 1 
        3 1100 1 1 11 ARG HG3  H  -7.199 -11.563 -14.299 1.00 . A A . 11 ARG HG3  1 1 
        3 1101 1 1 11 ARG HH11 H  -3.006 -12.565 -14.967 1.00 . A A . 11 ARG HH11 1 1 
        3 1102 1 1 11 ARG HH12 H  -2.486 -14.070 -15.649 1.00 . A A . 11 ARG HH12 1 1 
        3 1103 1 1 11 ARG HH21 H  -5.610 -14.868 -17.002 1.00 . A A . 11 ARG HH21 1 1 
        3 1104 1 1 11 ARG HH22 H  -3.967 -15.378 -16.807 1.00 . A A . 11 ARG HH22 1 1 
        3 1105 1 1 11 ARG N    N  -7.316  -7.958 -14.576 1.00 . A A . 11 ARG N    1 1 
        3 1106 1 1 11 ARG NE   N  -5.388 -12.710 -15.742 1.00 . A A . 11 ARG NE   1 1 
        3 1107 1 1 11 ARG NH1  N  -3.206 -13.395 -15.486 1.00 . A A . 11 ARG NH1  1 1 
        3 1108 1 1 11 ARG NH2  N  -4.690 -14.707 -16.645 1.00 . A A . 11 ARG NH2  1 1 
        3 1109 1 1 11 ARG O    O -10.290  -9.722 -15.293 1.00 . A A . 11 ARG O    1 1 
        3 1110 1 1 12 TYR C    C -11.051  -9.036 -11.977 1.00 . A A . 12 TYR C    1 1 
        3 1111 1 1 12 TYR CA   C -10.215 -10.171 -12.560 1.00 . A A . 12 TYR CA   1 1 
        3 1112 1 1 12 TYR CB   C  -9.666 -11.047 -11.433 1.00 . A A . 12 TYR CB   1 1 
        3 1113 1 1 12 TYR CD1  C  -8.933 -13.112 -12.688 1.00 . A A . 12 TYR CD1  1 1 
        3 1114 1 1 12 TYR CD2  C  -7.277 -11.861 -11.514 1.00 . A A . 12 TYR CD2  1 1 
        3 1115 1 1 12 TYR CE1  C  -7.967 -14.008 -13.105 1.00 . A A . 12 TYR CE1  1 1 
        3 1116 1 1 12 TYR CE2  C  -6.305 -12.751 -11.927 1.00 . A A . 12 TYR CE2  1 1 
        3 1117 1 1 12 TYR CG   C  -8.606 -12.025 -11.887 1.00 . A A . 12 TYR CG   1 1 
        3 1118 1 1 12 TYR CZ   C  -6.655 -13.823 -12.722 1.00 . A A . 12 TYR CZ   1 1 
        3 1119 1 1 12 TYR H    H  -8.271  -9.427 -12.940 1.00 . A A . 12 TYR H    1 1 
        3 1120 1 1 12 TYR HA   H -10.843 -10.775 -13.199 1.00 . A A . 12 TYR HA   1 1 
        3 1121 1 1 12 TYR HB2  H  -9.231 -10.415 -10.674 1.00 . A A . 12 TYR HB2  1 1 
        3 1122 1 1 12 TYR HB3  H -10.478 -11.614 -11.000 1.00 . A A . 12 TYR HB3  1 1 
        3 1123 1 1 12 TYR HD1  H  -9.962 -13.253 -12.987 1.00 . A A . 12 TYR HD1  1 1 
        3 1124 1 1 12 TYR HD2  H  -7.006 -11.021 -10.892 1.00 . A A . 12 TYR HD2  1 1 
        3 1125 1 1 12 TYR HE1  H  -8.241 -14.847 -13.727 1.00 . A A . 12 TYR HE1  1 1 
        3 1126 1 1 12 TYR HE2  H  -5.277 -12.608 -11.628 1.00 . A A . 12 TYR HE2  1 1 
        3 1127 1 1 12 TYR HH   H  -6.075 -15.590 -13.211 1.00 . A A . 12 TYR HH   1 1 
        3 1128 1 1 12 TYR N    N  -9.122  -9.648 -13.372 1.00 . A A . 12 TYR N    1 1 
        3 1129 1 1 12 TYR O    O -10.775  -8.545 -10.881 1.00 . A A . 12 TYR O    1 1 
        3 1130 1 1 12 TYR OH   O  -5.690 -14.713 -13.136 1.00 . A A . 12 TYR OH   1 1 
        3 1131 1 1 13 HIS C    C -13.969  -8.060 -11.254 1.00 . A A . 13 HIS C    1 1 
        3 1132 1 1 13 HIS CA   C -12.955  -7.548 -12.273 1.00 . A A . 13 HIS CA   1 1 
        3 1133 1 1 13 HIS CB   C -13.683  -6.931 -13.468 1.00 . A A . 13 HIS CB   1 1 
        3 1134 1 1 13 HIS CD2  C -13.966  -4.704 -12.168 1.00 . A A . 13 HIS CD2  1 1 
        3 1135 1 1 13 HIS CE1  C -14.858  -3.507 -13.774 1.00 . A A . 13 HIS CE1  1 1 
        3 1136 1 1 13 HIS CG   C -14.066  -5.498 -13.260 1.00 . A A . 13 HIS CG   1 1 
        3 1137 1 1 13 HIS H    H -12.245  -9.055 -13.580 1.00 . A A . 13 HIS H    1 1 
        3 1138 1 1 13 HIS HA   H -12.343  -6.792 -11.805 1.00 . A A . 13 HIS HA   1 1 
        3 1139 1 1 13 HIS HB2  H -13.042  -6.980 -14.335 1.00 . A A . 13 HIS HB2  1 1 
        3 1140 1 1 13 HIS HB3  H -14.585  -7.492 -13.661 1.00 . A A . 13 HIS HB3  1 1 
        3 1141 1 1 13 HIS HD1  H -14.831  -5.010 -15.162 1.00 . A A . 13 HIS HD1  1 1 
        3 1142 1 1 13 HIS HD2  H -13.568  -4.986 -11.204 1.00 . A A . 13 HIS HD2  1 1 
        3 1143 1 1 13 HIS HE1  H -15.292  -2.685 -14.323 1.00 . A A . 13 HIS HE1  1 1 
        3 1144 1 1 13 HIS N    N -12.076  -8.624 -12.716 1.00 . A A . 13 HIS N    1 1 
        3 1145 1 1 13 HIS ND1  N -14.630  -4.719 -14.248 1.00 . A A . 13 HIS ND1  1 1 
        3 1146 1 1 13 HIS NE2  N -14.465  -3.472 -12.514 1.00 . A A . 13 HIS NE2  1 1 
        3 1147 1 1 13 HIS O    O -15.178  -7.967 -11.466 1.00 . A A . 13 HIS O    1 1 
        3 1148 1 1 14 ASP C    C -13.525  -9.429  -7.836 1.00 . A A . 14 ASP C    1 1 
        3 1149 1 1 14 ASP CA   C -14.330  -9.126  -9.096 1.00 . A A . 14 ASP CA   1 1 
        3 1150 1 1 14 ASP CB   C -15.044 -10.390  -9.577 1.00 . A A . 14 ASP CB   1 1 
        3 1151 1 1 14 ASP CG   C -16.342 -10.640  -8.834 1.00 . A A . 14 ASP CG   1 1 
        3 1152 1 1 14 ASP H    H -12.495  -8.645 -10.037 1.00 . A A . 14 ASP H    1 1 
        3 1153 1 1 14 ASP HA   H -15.068  -8.373  -8.864 1.00 . A A . 14 ASP HA   1 1 
        3 1154 1 1 14 ASP HB2  H -15.267 -10.292 -10.629 1.00 . A A . 14 ASP HB2  1 1 
        3 1155 1 1 14 ASP HB3  H -14.395 -11.241  -9.428 1.00 . A A . 14 ASP HB3  1 1 
        3 1156 1 1 14 ASP N    N -13.468  -8.600 -10.148 1.00 . A A . 14 ASP N    1 1 
        3 1157 1 1 14 ASP O    O -12.515 -10.132  -7.886 1.00 . A A . 14 ASP O    1 1 
        3 1158 1 1 14 ASP OD1  O -16.694  -9.819  -7.962 1.00 . A A . 14 ASP OD1  1 1 
        3 1159 1 1 14 ASP OD2  O -17.005 -11.657  -9.126 1.00 . A A . 14 ASP OD2  1 1 
        3 1160 1 1 15 ARG C    C -13.102 -10.595  -5.165 1.00 . A A . 15 ARG C    1 1 
        3 1161 1 1 15 ARG CA   C -13.301  -9.106  -5.434 1.00 . A A . 15 ARG CA   1 1 
        3 1162 1 1 15 ARG CB   C -14.101  -8.473  -4.294 1.00 . A A . 15 ARG CB   1 1 
        3 1163 1 1 15 ARG CD   C -16.069  -8.619  -2.738 1.00 . A A . 15 ARG CD   1 1 
        3 1164 1 1 15 ARG CG   C -15.323  -9.280  -3.887 1.00 . A A . 15 ARG CG   1 1 
        3 1165 1 1 15 ARG CZ   C -17.017  -6.406  -2.246 1.00 . A A . 15 ARG CZ   1 1 
        3 1166 1 1 15 ARG H    H -14.790  -8.344  -6.731 1.00 . A A . 15 ARG H    1 1 
        3 1167 1 1 15 ARG HA   H -12.333  -8.630  -5.491 1.00 . A A . 15 ARG HA   1 1 
        3 1168 1 1 15 ARG HB2  H -13.459  -8.374  -3.431 1.00 . A A . 15 ARG HB2  1 1 
        3 1169 1 1 15 ARG HB3  H -14.430  -7.493  -4.603 1.00 . A A . 15 ARG HB3  1 1 
        3 1170 1 1 15 ARG HD2  H -16.870  -9.271  -2.424 1.00 . A A . 15 ARG HD2  1 1 
        3 1171 1 1 15 ARG HD3  H -15.382  -8.474  -1.918 1.00 . A A . 15 ARG HD3  1 1 
        3 1172 1 1 15 ARG HE   H -16.725  -7.139  -4.077 1.00 . A A . 15 ARG HE   1 1 
        3 1173 1 1 15 ARG HG2  H -15.989  -9.360  -4.734 1.00 . A A . 15 ARG HG2  1 1 
        3 1174 1 1 15 ARG HG3  H -15.007 -10.266  -3.581 1.00 . A A . 15 ARG HG3  1 1 
        3 1175 1 1 15 ARG HH11 H -16.523  -7.499  -0.621 1.00 . A A . 15 ARG HH11 1 1 
        3 1176 1 1 15 ARG HH12 H -17.193  -5.936  -0.288 1.00 . A A . 15 ARG HH12 1 1 
        3 1177 1 1 15 ARG HH21 H -17.608  -5.079  -3.652 1.00 . A A . 15 ARG HH21 1 1 
        3 1178 1 1 15 ARG HH22 H -17.811  -4.561  -2.013 1.00 . A A . 15 ARG HH22 1 1 
        3 1179 1 1 15 ARG N    N -13.980  -8.895  -6.707 1.00 . A A . 15 ARG N    1 1 
        3 1180 1 1 15 ARG NE   N -16.631  -7.327  -3.121 1.00 . A A . 15 ARG NE   1 1 
        3 1181 1 1 15 ARG NH1  N -16.902  -6.632  -0.945 1.00 . A A . 15 ARG NH1  1 1 
        3 1182 1 1 15 ARG NH2  N -17.520  -5.254  -2.672 1.00 . A A . 15 ARG NH2  1 1 
        3 1183 1 1 15 ARG O    O -12.160 -10.991  -4.479 1.00 . A A . 15 ARG O    1 1 
        3 1184 1 1 16 ARG C    C -12.671 -13.426  -6.198 1.00 . A A . 16 ARG C    1 1 
        3 1185 1 1 16 ARG CA   C -13.919 -12.859  -5.527 1.00 . A A . 16 ARG CA   1 1 
        3 1186 1 1 16 ARG CB   C -15.168 -13.533  -6.097 1.00 . A A . 16 ARG CB   1 1 
        3 1187 1 1 16 ARG CD   C -17.678 -13.618  -6.194 1.00 . A A . 16 ARG CD   1 1 
        3 1188 1 1 16 ARG CG   C -16.465 -12.842  -5.707 1.00 . A A . 16 ARG CG   1 1 
        3 1189 1 1 16 ARG CZ   C -20.124 -13.366  -6.160 1.00 . A A . 16 ARG CZ   1 1 
        3 1190 1 1 16 ARG H    H -14.724 -11.038  -6.247 1.00 . A A . 16 ARG H    1 1 
        3 1191 1 1 16 ARG HA   H -13.865 -13.057  -4.467 1.00 . A A . 16 ARG HA   1 1 
        3 1192 1 1 16 ARG HB2  H -15.100 -13.540  -7.175 1.00 . A A . 16 ARG HB2  1 1 
        3 1193 1 1 16 ARG HB3  H -15.207 -14.551  -5.740 1.00 . A A . 16 ARG HB3  1 1 
        3 1194 1 1 16 ARG HD2  H -17.706 -13.579  -7.272 1.00 . A A . 16 ARG HD2  1 1 
        3 1195 1 1 16 ARG HD3  H -17.583 -14.645  -5.874 1.00 . A A . 16 ARG HD3  1 1 
        3 1196 1 1 16 ARG HE   H -18.866 -12.452  -4.911 1.00 . A A . 16 ARG HE   1 1 
        3 1197 1 1 16 ARG HG2  H -16.510 -12.762  -4.631 1.00 . A A . 16 ARG HG2  1 1 
        3 1198 1 1 16 ARG HG3  H -16.481 -11.855  -6.144 1.00 . A A . 16 ARG HG3  1 1 
        3 1199 1 1 16 ARG HH11 H -19.417 -14.609  -7.587 1.00 . A A . 16 ARG HH11 1 1 
        3 1200 1 1 16 ARG HH12 H -21.139 -14.423  -7.552 1.00 . A A . 16 ARG HH12 1 1 
        3 1201 1 1 16 ARG HH21 H -21.132 -12.198  -4.855 1.00 . A A . 16 ARG HH21 1 1 
        3 1202 1 1 16 ARG HH22 H -22.114 -13.050  -5.998 1.00 . A A . 16 ARG HH22 1 1 
        3 1203 1 1 16 ARG N    N -13.995 -11.414  -5.710 1.00 . A A . 16 ARG N    1 1 
        3 1204 1 1 16 ARG NE   N -18.926 -13.071  -5.668 1.00 . A A . 16 ARG NE   1 1 
        3 1205 1 1 16 ARG NH1  N -20.235 -14.201  -7.184 1.00 . A A . 16 ARG NH1  1 1 
        3 1206 1 1 16 ARG NH2  N -21.213 -12.827  -5.627 1.00 . A A . 16 ARG NH2  1 1 
        3 1207 1 1 16 ARG O    O -11.790 -13.967  -5.532 1.00 . A A . 16 ARG O    1 1 
        3 1208 1 1 17 GLU C    C -10.177 -13.108  -7.847 1.00 . A A . 17 GLU C    1 1 
        3 1209 1 1 17 GLU CA   C -11.467 -13.800  -8.279 1.00 . A A . 17 GLU CA   1 1 
        3 1210 1 1 17 GLU CB   C -11.693 -13.591  -9.778 1.00 . A A . 17 GLU CB   1 1 
        3 1211 1 1 17 GLU CD   C -12.305 -15.995 -10.251 1.00 . A A . 17 GLU CD   1 1 
        3 1212 1 1 17 GLU CG   C -12.715 -14.541 -10.378 1.00 . A A . 17 GLU CG   1 1 
        3 1213 1 1 17 GLU H    H -13.340 -12.857  -7.994 1.00 . A A . 17 GLU H    1 1 
        3 1214 1 1 17 GLU HA   H -11.377 -14.858  -8.083 1.00 . A A . 17 GLU HA   1 1 
        3 1215 1 1 17 GLU HB2  H -12.033 -12.579  -9.941 1.00 . A A . 17 GLU HB2  1 1 
        3 1216 1 1 17 GLU HB3  H -10.755 -13.733 -10.294 1.00 . A A . 17 GLU HB3  1 1 
        3 1217 1 1 17 GLU HG2  H -13.658 -14.403  -9.869 1.00 . A A . 17 GLU HG2  1 1 
        3 1218 1 1 17 GLU HG3  H -12.835 -14.306 -11.425 1.00 . A A . 17 GLU HG3  1 1 
        3 1219 1 1 17 GLU N    N -12.606 -13.298  -7.519 1.00 . A A . 17 GLU N    1 1 
        3 1220 1 1 17 GLU O    O  -9.079 -13.617  -8.074 1.00 . A A . 17 GLU O    1 1 
        3 1221 1 1 17 GLU OE1  O -11.623 -16.501 -11.166 1.00 . A A . 17 GLU OE1  1 1 
        3 1222 1 1 17 GLU OE2  O -12.667 -16.628  -9.236 1.00 . A A . 17 GLU OE2  1 1 
        3 1223 1 1 18 LYS C    C  -8.420 -11.936  -5.660 1.00 . A A . 18 LYS C    1 1 
        3 1224 1 1 18 LYS CA   C  -9.166 -11.181  -6.756 1.00 . A A . 18 LYS CA   1 1 
        3 1225 1 1 18 LYS CB   C  -9.612  -9.813  -6.235 1.00 . A A . 18 LYS CB   1 1 
        3 1226 1 1 18 LYS CD   C  -8.983  -7.395  -6.501 1.00 . A A . 18 LYS CD   1 1 
        3 1227 1 1 18 LYS CE   C  -9.370  -7.278  -7.967 1.00 . A A . 18 LYS CE   1 1 
        3 1228 1 1 18 LYS CG   C  -8.489  -8.793  -6.166 1.00 . A A . 18 LYS CG   1 1 
        3 1229 1 1 18 LYS H    H -11.220 -11.590  -7.069 1.00 . A A . 18 LYS H    1 1 
        3 1230 1 1 18 LYS HA   H  -8.502 -11.038  -7.595 1.00 . A A . 18 LYS HA   1 1 
        3 1231 1 1 18 LYS HB2  H -10.382  -9.426  -6.887 1.00 . A A . 18 LYS HB2  1 1 
        3 1232 1 1 18 LYS HB3  H -10.021  -9.935  -5.242 1.00 . A A . 18 LYS HB3  1 1 
        3 1233 1 1 18 LYS HD2  H  -9.847  -7.173  -5.893 1.00 . A A . 18 LYS HD2  1 1 
        3 1234 1 1 18 LYS HD3  H  -8.197  -6.684  -6.287 1.00 . A A . 18 LYS HD3  1 1 
        3 1235 1 1 18 LYS HE2  H  -9.637  -8.257  -8.335 1.00 . A A . 18 LYS HE2  1 1 
        3 1236 1 1 18 LYS HE3  H -10.222  -6.619  -8.049 1.00 . A A . 18 LYS HE3  1 1 
        3 1237 1 1 18 LYS HG2  H  -8.080  -8.788  -5.166 1.00 . A A . 18 LYS HG2  1 1 
        3 1238 1 1 18 LYS HG3  H  -7.718  -9.071  -6.870 1.00 . A A . 18 LYS HG3  1 1 
        3 1239 1 1 18 LYS HZ1  H  -7.367  -6.759  -8.253 1.00 . A A . 18 LYS HZ1  1 1 
        3 1240 1 1 18 LYS HZ2  H  -8.458  -5.753  -9.065 1.00 . A A . 18 LYS HZ2  1 1 
        3 1241 1 1 18 LYS HZ3  H  -8.140  -7.307  -9.655 1.00 . A A . 18 LYS HZ3  1 1 
        3 1242 1 1 18 LYS N    N -10.318 -11.944  -7.222 1.00 . A A . 18 LYS N    1 1 
        3 1243 1 1 18 LYS NZ   N  -8.256  -6.737  -8.793 1.00 . A A . 18 LYS NZ   1 1 
        3 1244 1 1 18 LYS O    O  -7.199 -11.835  -5.544 1.00 . A A . 18 LYS O    1 1 
        3 1245 1 1 19 LYS C    C  -7.427 -14.334  -4.286 1.00 . A A . 19 LYS C    1 1 
        3 1246 1 1 19 LYS CA   C  -8.572 -13.467  -3.774 1.00 . A A . 19 LYS CA   1 1 
        3 1247 1 1 19 LYS CB   C  -9.635 -14.346  -3.110 1.00 . A A . 19 LYS CB   1 1 
        3 1248 1 1 19 LYS CD   C -10.103 -12.939  -1.083 1.00 . A A . 19 LYS CD   1 1 
        3 1249 1 1 19 LYS CE   C -11.169 -12.208  -0.280 1.00 . A A . 19 LYS CE   1 1 
        3 1250 1 1 19 LYS CG   C -10.683 -13.559  -2.343 1.00 . A A . 19 LYS CG   1 1 
        3 1251 1 1 19 LYS H    H -10.132 -12.731  -5.002 1.00 . A A . 19 LYS H    1 1 
        3 1252 1 1 19 LYS HA   H  -8.184 -12.773  -3.044 1.00 . A A . 19 LYS HA   1 1 
        3 1253 1 1 19 LYS HB2  H -10.135 -14.923  -3.874 1.00 . A A . 19 LYS HB2  1 1 
        3 1254 1 1 19 LYS HB3  H  -9.147 -15.021  -2.422 1.00 . A A . 19 LYS HB3  1 1 
        3 1255 1 1 19 LYS HD2  H  -9.679 -13.720  -0.470 1.00 . A A . 19 LYS HD2  1 1 
        3 1256 1 1 19 LYS HD3  H  -9.329 -12.237  -1.360 1.00 . A A . 19 LYS HD3  1 1 
        3 1257 1 1 19 LYS HE2  H -12.088 -12.770  -0.332 1.00 . A A . 19 LYS HE2  1 1 
        3 1258 1 1 19 LYS HE3  H -10.844 -12.143   0.748 1.00 . A A . 19 LYS HE3  1 1 
        3 1259 1 1 19 LYS HG2  H -11.063 -12.771  -2.976 1.00 . A A . 19 LYS HG2  1 1 
        3 1260 1 1 19 LYS HG3  H -11.490 -14.223  -2.068 1.00 . A A . 19 LYS HG3  1 1 
        3 1261 1 1 19 LYS HZ1  H -10.507 -10.326  -0.899 1.00 . A A . 19 LYS HZ1  1 1 
        3 1262 1 1 19 LYS HZ2  H -12.020 -10.306  -0.144 1.00 . A A . 19 LYS HZ2  1 1 
        3 1263 1 1 19 LYS HZ3  H -11.874 -10.879  -1.729 1.00 . A A . 19 LYS HZ3  1 1 
        3 1264 1 1 19 LYS N    N  -9.163 -12.692  -4.859 1.00 . A A . 19 LYS N    1 1 
        3 1265 1 1 19 LYS NZ   N -11.410 -10.834  -0.800 1.00 . A A . 19 LYS NZ   1 1 
        3 1266 1 1 19 LYS O    O  -6.284 -14.187  -3.853 1.00 . A A . 19 LYS O    1 1 
        3 1267 1 1 20 GLN C    C  -5.572 -15.333  -6.361 1.00 . A A . 20 GLN C    1 1 
        3 1268 1 1 20 GLN CA   C  -6.737 -16.127  -5.779 1.00 . A A . 20 GLN CA   1 1 
        3 1269 1 1 20 GLN CB   C  -7.361 -17.007  -6.864 1.00 . A A . 20 GLN CB   1 1 
        3 1270 1 1 20 GLN CD   C  -6.503 -19.323  -6.332 1.00 . A A . 20 GLN CD   1 1 
        3 1271 1 1 20 GLN CG   C  -6.470 -18.158  -7.302 1.00 . A A . 20 GLN CG   1 1 
        3 1272 1 1 20 GLN H    H  -8.669 -15.307  -5.513 1.00 . A A . 20 GLN H    1 1 
        3 1273 1 1 20 GLN HA   H  -6.365 -16.759  -4.986 1.00 . A A . 20 GLN HA   1 1 
        3 1274 1 1 20 GLN HB2  H  -8.286 -17.419  -6.488 1.00 . A A . 20 GLN HB2  1 1 
        3 1275 1 1 20 GLN HB3  H  -7.573 -16.396  -7.728 1.00 . A A . 20 GLN HB3  1 1 
        3 1276 1 1 20 GLN HE21 H  -6.219 -20.605  -7.825 1.00 . A A . 20 GLN HE21 1 1 
        3 1277 1 1 20 GLN HE22 H  -6.363 -21.304  -6.252 1.00 . A A . 20 GLN HE22 1 1 
        3 1278 1 1 20 GLN HG2  H  -6.801 -18.505  -8.269 1.00 . A A . 20 GLN HG2  1 1 
        3 1279 1 1 20 GLN HG3  H  -5.453 -17.800  -7.378 1.00 . A A . 20 GLN HG3  1 1 
        3 1280 1 1 20 GLN N    N  -7.741 -15.237  -5.209 1.00 . A A . 20 GLN N    1 1 
        3 1281 1 1 20 GLN NE2  N  -6.347 -20.533  -6.856 1.00 . A A . 20 GLN NE2  1 1 
        3 1282 1 1 20 GLN O    O  -4.417 -15.750  -6.273 1.00 . A A . 20 GLN O    1 1 
        3 1283 1 1 20 GLN OE1  O  -6.667 -19.138  -5.126 1.00 . A A . 20 GLN OE1  1 1 
        3 1284 1 1 21 CYS C    C  -3.918 -12.786  -6.484 1.00 . A A . 21 CYS C    1 1 
        3 1285 1 1 21 CYS CA   C  -4.863 -13.331  -7.551 1.00 . A A . 21 CYS CA   1 1 
        3 1286 1 1 21 CYS CB   C  -5.517 -12.174  -8.309 1.00 . A A . 21 CYS CB   1 1 
        3 1287 1 1 21 CYS H    H  -6.823 -13.906  -6.993 1.00 . A A . 21 CYS H    1 1 
        3 1288 1 1 21 CYS HA   H  -4.294 -13.930  -8.246 1.00 . A A . 21 CYS HA   1 1 
        3 1289 1 1 21 CYS HB2  H  -6.299 -12.566  -8.943 1.00 . A A . 21 CYS HB2  1 1 
        3 1290 1 1 21 CYS HB3  H  -5.948 -11.486  -7.598 1.00 . A A . 21 CYS HB3  1 1 
        3 1291 1 1 21 CYS N    N  -5.883 -14.185  -6.954 1.00 . A A . 21 CYS N    1 1 
        3 1292 1 1 21 CYS O    O  -2.706 -12.727  -6.686 1.00 . A A . 21 CYS O    1 1 
        3 1293 1 1 21 CYS SG   S  -4.368 -11.235  -9.366 1.00 . A A . 21 CYS SG   1 1 
        3 1294 1 1 22 MET C    C  -2.739 -12.904  -3.697 1.00 . A A . 22 MET C    1 1 
        3 1295 1 1 22 MET CA   C  -3.691 -11.848  -4.250 1.00 . A A . 22 MET CA   1 1 
        3 1296 1 1 22 MET CB   C  -4.607 -11.337  -3.136 1.00 . A A . 22 MET CB   1 1 
        3 1297 1 1 22 MET CE   C  -5.803  -7.531  -2.497 1.00 . A A . 22 MET CE   1 1 
        3 1298 1 1 22 MET CG   C  -5.368 -10.075  -3.507 1.00 . A A . 22 MET CG   1 1 
        3 1299 1 1 22 MET H    H  -5.455 -12.459  -5.247 1.00 . A A . 22 MET H    1 1 
        3 1300 1 1 22 MET HA   H  -3.111 -11.023  -4.634 1.00 . A A . 22 MET HA   1 1 
        3 1301 1 1 22 MET HB2  H  -5.324 -12.106  -2.894 1.00 . A A . 22 MET HB2  1 1 
        3 1302 1 1 22 MET HB3  H  -4.008 -11.126  -2.262 1.00 . A A . 22 MET HB3  1 1 
        3 1303 1 1 22 MET HE1  H  -6.740  -8.058  -2.596 1.00 . A A . 22 MET HE1  1 1 
        3 1304 1 1 22 MET HE2  H  -5.636  -7.283  -1.460 1.00 . A A . 22 MET HE2  1 1 
        3 1305 1 1 22 MET HE3  H  -5.836  -6.624  -3.084 1.00 . A A . 22 MET HE3  1 1 
        3 1306 1 1 22 MET HG2  H  -5.551 -10.080  -4.571 1.00 . A A . 22 MET HG2  1 1 
        3 1307 1 1 22 MET HG3  H  -6.312 -10.073  -2.982 1.00 . A A . 22 MET HG3  1 1 
        3 1308 1 1 22 MET N    N  -4.483 -12.388  -5.349 1.00 . A A . 22 MET N    1 1 
        3 1309 1 1 22 MET O    O  -1.545 -12.653  -3.532 1.00 . A A . 22 MET O    1 1 
        3 1310 1 1 22 MET SD   S  -4.468  -8.571  -3.085 1.00 . A A . 22 MET SD   1 1 
        3 1311 1 1 23 LYS C    C  -1.280 -15.473  -3.781 1.00 . A A . 23 LYS C    1 1 
        3 1312 1 1 23 LYS CA   C  -2.474 -15.181  -2.877 1.00 . A A . 23 LYS CA   1 1 
        3 1313 1 1 23 LYS CB   C  -3.331 -16.439  -2.723 1.00 . A A . 23 LYS CB   1 1 
        3 1314 1 1 23 LYS CD   C  -3.266 -16.950  -0.265 1.00 . A A . 23 LYS CD   1 1 
        3 1315 1 1 23 LYS CE   C  -2.711 -15.777   0.528 1.00 . A A . 23 LYS CE   1 1 
        3 1316 1 1 23 LYS CG   C  -4.123 -16.481  -1.428 1.00 . A A . 23 LYS CG   1 1 
        3 1317 1 1 23 LYS H    H  -4.233 -14.225  -3.564 1.00 . A A . 23 LYS H    1 1 
        3 1318 1 1 23 LYS HA   H  -2.110 -14.883  -1.905 1.00 . A A . 23 LYS HA   1 1 
        3 1319 1 1 23 LYS HB2  H  -4.026 -16.490  -3.548 1.00 . A A . 23 LYS HB2  1 1 
        3 1320 1 1 23 LYS HB3  H  -2.685 -17.306  -2.754 1.00 . A A . 23 LYS HB3  1 1 
        3 1321 1 1 23 LYS HD2  H  -3.868 -17.561   0.392 1.00 . A A . 23 LYS HD2  1 1 
        3 1322 1 1 23 LYS HD3  H  -2.443 -17.536  -0.649 1.00 . A A . 23 LYS HD3  1 1 
        3 1323 1 1 23 LYS HE2  H  -1.766 -15.483   0.097 1.00 . A A . 23 LYS HE2  1 1 
        3 1324 1 1 23 LYS HE3  H  -3.408 -14.954   0.462 1.00 . A A . 23 LYS HE3  1 1 
        3 1325 1 1 23 LYS HG2  H  -4.494 -15.490  -1.212 1.00 . A A . 23 LYS HG2  1 1 
        3 1326 1 1 23 LYS HG3  H  -4.955 -17.161  -1.548 1.00 . A A . 23 LYS HG3  1 1 
        3 1327 1 1 23 LYS HZ1  H  -3.211 -16.824   2.264 1.00 . A A . 23 LYS HZ1  1 1 
        3 1328 1 1 23 LYS HZ2  H  -2.601 -15.273   2.552 1.00 . A A . 23 LYS HZ2  1 1 
        3 1329 1 1 23 LYS HZ3  H  -1.554 -16.523   2.099 1.00 . A A . 23 LYS HZ3  1 1 
        3 1330 1 1 23 LYS N    N  -3.275 -14.086  -3.411 1.00 . A A . 23 LYS N    1 1 
        3 1331 1 1 23 LYS NZ   N  -2.504 -16.124   1.961 1.00 . A A . 23 LYS NZ   1 1 
        3 1332 1 1 23 LYS O    O  -0.156 -15.637  -3.308 1.00 . A A . 23 LYS O    1 1 
        3 1333 1 1 24 GLY C    C   0.469 -14.626  -6.206 1.00 . A A . 24 GLY C    1 1 
        3 1334 1 1 24 GLY CA   C  -0.468 -15.805  -6.034 1.00 . A A . 24 GLY CA   1 1 
        3 1335 1 1 24 GLY H    H  -2.448 -15.395  -5.405 1.00 . A A . 24 GLY H    1 1 
        3 1336 1 1 24 GLY HA2  H   0.100 -16.656  -5.689 1.00 . A A . 24 GLY HA2  1 1 
        3 1337 1 1 24 GLY HA3  H  -0.908 -16.043  -6.992 1.00 . A A . 24 GLY HA3  1 1 
        3 1338 1 1 24 GLY N    N  -1.532 -15.535  -5.085 1.00 . A A . 24 GLY N    1 1 
        3 1339 1 1 24 GLY O    O   1.671 -14.803  -6.405 1.00 . A A . 24 GLY O    1 1 
        3 1340 1 1 25 CYS C    C   1.401 -11.839  -4.970 1.00 . A A . 25 CYS C    1 1 
        3 1341 1 1 25 CYS CA   C   0.712 -12.206  -6.282 1.00 . A A . 25 CYS CA   1 1 
        3 1342 1 1 25 CYS CB   C  -0.172 -11.047  -6.747 1.00 . A A . 25 CYS CB   1 1 
        3 1343 1 1 25 CYS H    H  -1.046 -13.342  -5.970 1.00 . A A . 25 CYS H    1 1 
        3 1344 1 1 25 CYS HA   H   1.467 -12.394  -7.030 1.00 . A A . 25 CYS HA   1 1 
        3 1345 1 1 25 CYS HB2  H  -0.935 -11.430  -7.410 1.00 . A A . 25 CYS HB2  1 1 
        3 1346 1 1 25 CYS HB3  H  -0.644 -10.597  -5.887 1.00 . A A . 25 CYS HB3  1 1 
        3 1347 1 1 25 CYS N    N  -0.081 -13.419  -6.131 1.00 . A A . 25 CYS N    1 1 
        3 1348 1 1 25 CYS O    O   2.121 -10.844  -4.892 1.00 . A A . 25 CYS O    1 1 
        3 1349 1 1 25 CYS SG   S   0.726  -9.737  -7.638 1.00 . A A . 25 CYS SG   1 1 
        3 1350 1 1 26 ARG C    C   3.222 -12.884  -2.605 1.00 . A A . 26 ARG C    1 1 
        3 1351 1 1 26 ARG CA   C   1.771 -12.412  -2.634 1.00 . A A . 26 ARG CA   1 1 
        3 1352 1 1 26 ARG CB   C   0.969 -13.127  -1.546 1.00 . A A . 26 ARG CB   1 1 
        3 1353 1 1 26 ARG CD   C   0.991 -12.329   0.837 1.00 . A A . 26 ARG CD   1 1 
        3 1354 1 1 26 ARG CG   C   0.344 -12.183  -0.531 1.00 . A A . 26 ARG CG   1 1 
        3 1355 1 1 26 ARG CZ   C   2.686 -11.193   2.207 1.00 . A A . 26 ARG CZ   1 1 
        3 1356 1 1 26 ARG H    H   0.591 -13.429  -4.067 1.00 . A A . 26 ARG H    1 1 
        3 1357 1 1 26 ARG HA   H   1.747 -11.349  -2.448 1.00 . A A . 26 ARG HA   1 1 
        3 1358 1 1 26 ARG HB2  H   0.177 -13.694  -2.012 1.00 . A A . 26 ARG HB2  1 1 
        3 1359 1 1 26 ARG HB3  H   1.624 -13.805  -1.019 1.00 . A A . 26 ARG HB3  1 1 
        3 1360 1 1 26 ARG HD2  H   0.230 -12.214   1.595 1.00 . A A . 26 ARG HD2  1 1 
        3 1361 1 1 26 ARG HD3  H   1.425 -13.315   0.912 1.00 . A A . 26 ARG HD3  1 1 
        3 1362 1 1 26 ARG HE   H   2.259 -10.737   0.313 1.00 . A A . 26 ARG HE   1 1 
        3 1363 1 1 26 ARG HG2  H   0.473 -11.167  -0.872 1.00 . A A . 26 ARG HG2  1 1 
        3 1364 1 1 26 ARG HG3  H  -0.709 -12.406  -0.448 1.00 . A A . 26 ARG HG3  1 1 
        3 1365 1 1 26 ARG HH11 H   1.699 -12.686   3.143 1.00 . A A . 26 ARG HH11 1 1 
        3 1366 1 1 26 ARG HH12 H   2.897 -11.877   4.097 1.00 . A A . 26 ARG HH12 1 1 
        3 1367 1 1 26 ARG HH21 H   3.839  -9.664   1.560 1.00 . A A . 26 ARG HH21 1 1 
        3 1368 1 1 26 ARG HH22 H   4.114 -10.157   3.196 1.00 . A A . 26 ARG HH22 1 1 
        3 1369 1 1 26 ARG N    N   1.174 -12.651  -3.943 1.00 . A A . 26 ARG N    1 1 
        3 1370 1 1 26 ARG NE   N   2.034 -11.332   1.058 1.00 . A A . 26 ARG NE   1 1 
        3 1371 1 1 26 ARG NH1  N   2.404 -11.983   3.234 1.00 . A A . 26 ARG NH1  1 1 
        3 1372 1 1 26 ARG NH2  N   3.624 -10.261   2.331 1.00 . A A . 26 ARG NH2  1 1 
        3 1373 1 1 26 ARG O    O   3.915 -12.731  -1.598 1.00 . A A . 26 ARG O    1 1 
        3 1374 1 1 27 TYR C    C   5.526 -13.929  -5.260 1.00 . A A . 27 TYR C    1 1 
        3 1375 1 1 27 TYR CA   C   5.042 -13.956  -3.814 1.00 . A A . 27 TYR CA   1 1 
        3 1376 1 1 27 TYR CB   C   5.131 -15.379  -3.260 1.00 . A A . 27 TYR CB   1 1 
        3 1377 1 1 27 TYR CD1  C   6.271 -15.305  -1.008 1.00 . A A . 27 TYR CD1  1 1 
        3 1378 1 1 27 TYR CD2  C   3.912 -15.643  -1.064 1.00 . A A . 27 TYR CD2  1 1 
        3 1379 1 1 27 TYR CE1  C   6.252 -15.365   0.372 1.00 . A A . 27 TYR CE1  1 1 
        3 1380 1 1 27 TYR CE2  C   3.883 -15.702   0.316 1.00 . A A . 27 TYR CE2  1 1 
        3 1381 1 1 27 TYR CG   C   5.105 -15.444  -1.750 1.00 . A A . 27 TYR CG   1 1 
        3 1382 1 1 27 TYR CZ   C   5.055 -15.563   1.029 1.00 . A A . 27 TYR CZ   1 1 
        3 1383 1 1 27 TYR H    H   3.075 -13.553  -4.483 1.00 . A A . 27 TYR H    1 1 
        3 1384 1 1 27 TYR HA   H   5.674 -13.310  -3.222 1.00 . A A . 27 TYR HA   1 1 
        3 1385 1 1 27 TYR HB2  H   4.297 -15.955  -3.631 1.00 . A A . 27 TYR HB2  1 1 
        3 1386 1 1 27 TYR HB3  H   6.053 -15.831  -3.596 1.00 . A A . 27 TYR HB3  1 1 
        3 1387 1 1 27 TYR HD1  H   7.207 -15.150  -1.526 1.00 . A A . 27 TYR HD1  1 1 
        3 1388 1 1 27 TYR HD2  H   2.996 -15.752  -1.626 1.00 . A A . 27 TYR HD2  1 1 
        3 1389 1 1 27 TYR HE1  H   7.169 -15.255   0.931 1.00 . A A . 27 TYR HE1  1 1 
        3 1390 1 1 27 TYR HE2  H   2.947 -15.858   0.831 1.00 . A A . 27 TYR HE2  1 1 
        3 1391 1 1 27 TYR HH   H   4.557 -16.409   2.682 1.00 . A A . 27 TYR HH   1 1 
        3 1392 1 1 27 TYR N    N   3.675 -13.459  -3.713 1.00 . A A . 27 TYR N    1 1 
        3 1393 1 1 27 TYR O    O   6.214 -14.844  -5.713 1.00 . A A . 27 TYR O    1 1 
        3 1394 1 1 27 TYR OH   O   5.032 -15.622   2.404 1.00 . A A . 27 TYR OH   1 1 
        3 1395 1 1 28 GLY C    C   4.412 -12.933  -8.330 1.00 . A A . 28 GLY C    1 1 
        3 1396 1 1 28 GLY CA   C   5.569 -12.745  -7.367 1.00 . A A . 28 GLY CA   1 1 
        3 1397 1 1 28 GLY H    H   4.614 -12.174  -5.566 1.00 . A A . 28 GLY H    1 1 
        3 1398 1 1 28 GLY HA2  H   5.993 -11.763  -7.518 1.00 . A A . 28 GLY HA2  1 1 
        3 1399 1 1 28 GLY HA3  H   6.323 -13.488  -7.580 1.00 . A A . 28 GLY HA3  1 1 
        3 1400 1 1 28 GLY N    N   5.162 -12.873  -5.980 1.00 . A A . 28 GLY N    1 1 
        3 1401 1 1 28 GLY O    O   3.462 -12.151  -8.329 1.00 . A A . 28 GLY O    1 1 
        4 1402 1 1  1 ALA C    C   4.085   1.122  -4.163 1.00 . A A .  1 ALA C    1 1 
        4 1403 1 1  1 ALA CA   C   5.170   0.456  -3.325 1.00 . A A .  1 ALA CA   1 1 
        4 1404 1 1  1 ALA CB   C   4.692   0.267  -1.893 1.00 . A A .  1 ALA CB   1 1 
        4 1405 1 1  1 ALA H1   H   6.749   1.605  -2.511 1.00 . A A .  1 ALA H1   1 1 
        4 1406 1 1  1 ALA HA   H   5.382  -0.520  -3.739 1.00 . A A .  1 ALA HA   1 1 
        4 1407 1 1  1 ALA HB1  H   4.820   1.190  -1.347 1.00 . A A .  1 ALA HB1  1 1 
        4 1408 1 1  1 ALA HB2  H   3.648  -0.009  -1.895 1.00 . A A .  1 ALA HB2  1 1 
        4 1409 1 1  1 ALA HB3  H   5.269  -0.514  -1.421 1.00 . A A .  1 ALA HB3  1 1 
        4 1410 1 1  1 ALA N    N   6.403   1.233  -3.348 1.00 . A A .  1 ALA N    1 1 
        4 1411 1 1  1 ALA O    O   4.077   2.342  -4.329 1.00 . A A .  1 ALA O    1 1 
        4 1412 1 1  2 ASP C    C   1.097  -0.284  -5.864 1.00 . A A .  2 ASP C    1 1 
        4 1413 1 1  2 ASP CA   C   2.080   0.827  -5.512 1.00 . A A .  2 ASP CA   1 1 
        4 1414 1 1  2 ASP CB   C   2.631   1.462  -6.790 1.00 . A A .  2 ASP CB   1 1 
        4 1415 1 1  2 ASP CG   C   3.224   0.437  -7.736 1.00 . A A .  2 ASP CG   1 1 
        4 1416 1 1  2 ASP H    H   3.231  -0.649  -4.522 1.00 . A A .  2 ASP H    1 1 
        4 1417 1 1  2 ASP HA   H   1.561   1.582  -4.941 1.00 . A A .  2 ASP HA   1 1 
        4 1418 1 1  2 ASP HB2  H   1.831   1.976  -7.302 1.00 . A A .  2 ASP HB2  1 1 
        4 1419 1 1  2 ASP HB3  H   3.401   2.173  -6.528 1.00 . A A .  2 ASP HB3  1 1 
        4 1420 1 1  2 ASP N    N   3.171   0.315  -4.690 1.00 . A A .  2 ASP N    1 1 
        4 1421 1 1  2 ASP O    O   1.241  -1.420  -5.413 1.00 . A A .  2 ASP O    1 1 
        4 1422 1 1  2 ASP OD1  O   2.452  -0.189  -8.493 1.00 . A A .  2 ASP OD1  1 1 
        4 1423 1 1  2 ASP OD2  O   4.461   0.259  -7.720 1.00 . A A .  2 ASP OD2  1 1 
        4 1424 1 1  3 ASP C    C  -0.392  -1.791  -8.222 1.00 . A A .  3 ASP C    1 1 
        4 1425 1 1  3 ASP CA   C  -0.911  -0.918  -7.084 1.00 . A A .  3 ASP CA   1 1 
        4 1426 1 1  3 ASP CB   C  -2.191  -0.202  -7.518 1.00 . A A .  3 ASP CB   1 1 
        4 1427 1 1  3 ASP CG   C  -1.918   0.943  -8.475 1.00 . A A .  3 ASP CG   1 1 
        4 1428 1 1  3 ASP H    H   0.035   0.974  -6.998 1.00 . A A .  3 ASP H    1 1 
        4 1429 1 1  3 ASP HA   H  -1.133  -1.548  -6.236 1.00 . A A .  3 ASP HA   1 1 
        4 1430 1 1  3 ASP HB2  H  -2.843  -0.909  -8.010 1.00 . A A .  3 ASP HB2  1 1 
        4 1431 1 1  3 ASP HB3  H  -2.689   0.194  -6.645 1.00 . A A .  3 ASP HB3  1 1 
        4 1432 1 1  3 ASP N    N   0.097   0.052  -6.671 1.00 . A A .  3 ASP N    1 1 
        4 1433 1 1  3 ASP O    O  -0.981  -1.837  -9.302 1.00 . A A .  3 ASP O    1 1 
        4 1434 1 1  3 ASP OD1  O  -1.396   1.983  -8.022 1.00 . A A .  3 ASP OD1  1 1 
        4 1435 1 1  3 ASP OD2  O  -2.226   0.798  -9.676 1.00 . A A .  3 ASP OD2  1 1 
        4 1436 1 1  4 ARG C    C   0.475  -4.608  -9.181 1.00 . A A .  4 ARG C    1 1 
        4 1437 1 1  4 ARG CA   C   1.317  -3.351  -8.977 1.00 . A A .  4 ARG CA   1 1 
        4 1438 1 1  4 ARG CB   C   2.738  -3.739  -8.563 1.00 . A A .  4 ARG CB   1 1 
        4 1439 1 1  4 ARG CD   C   5.140  -3.525  -9.271 1.00 . A A .  4 ARG CD   1 1 
        4 1440 1 1  4 ARG CG   C   3.807  -2.809  -9.113 1.00 . A A .  4 ARG CG   1 1 
        4 1441 1 1  4 ARG CZ   C   6.694  -1.750  -9.965 1.00 . A A .  4 ARG CZ   1 1 
        4 1442 1 1  4 ARG H    H   1.141  -2.403  -7.093 1.00 . A A .  4 ARG H    1 1 
        4 1443 1 1  4 ARG HA   H   1.359  -2.805  -9.907 1.00 . A A .  4 ARG HA   1 1 
        4 1444 1 1  4 ARG HB2  H   2.802  -3.727  -7.485 1.00 . A A .  4 ARG HB2  1 1 
        4 1445 1 1  4 ARG HB3  H   2.943  -4.738  -8.917 1.00 . A A .  4 ARG HB3  1 1 
        4 1446 1 1  4 ARG HD2  H   5.190  -4.327  -8.550 1.00 . A A .  4 ARG HD2  1 1 
        4 1447 1 1  4 ARG HD3  H   5.197  -3.933 -10.269 1.00 . A A .  4 ARG HD3  1 1 
        4 1448 1 1  4 ARG HE   H   6.739  -2.680  -8.201 1.00 . A A .  4 ARG HE   1 1 
        4 1449 1 1  4 ARG HG2  H   3.491  -2.443 -10.079 1.00 . A A .  4 ARG HG2  1 1 
        4 1450 1 1  4 ARG HG3  H   3.932  -1.978  -8.435 1.00 . A A .  4 ARG HG3  1 1 
        4 1451 1 1  4 ARG HH11 H   5.298  -2.243 -11.339 1.00 . A A .  4 ARG HH11 1 1 
        4 1452 1 1  4 ARG HH12 H   6.399  -0.994 -11.816 1.00 . A A .  4 ARG HH12 1 1 
        4 1453 1 1  4 ARG HH21 H   8.196  -1.036  -8.816 1.00 . A A .  4 ARG HH21 1 1 
        4 1454 1 1  4 ARG HH22 H   8.048  -0.308 -10.380 1.00 . A A .  4 ARG HH22 1 1 
        4 1455 1 1  4 ARG N    N   0.716  -2.481  -7.973 1.00 . A A .  4 ARG N    1 1 
        4 1456 1 1  4 ARG NE   N   6.272  -2.626  -9.060 1.00 . A A .  4 ARG NE   1 1 
        4 1457 1 1  4 ARG NH1  N   6.080  -1.655 -11.137 1.00 . A A .  4 ARG NH1  1 1 
        4 1458 1 1  4 ARG NH2  N   7.731  -0.967  -9.699 1.00 . A A .  4 ARG NH2  1 1 
        4 1459 1 1  4 ARG O    O   0.117  -4.951 -10.308 1.00 . A A .  4 ARG O    1 1 
        4 1460 1 1  5 CYS C    C  -2.044  -6.212  -8.648 1.00 . A A .  5 CYS C    1 1 
        4 1461 1 1  5 CYS CA   C  -0.635  -6.508  -8.141 1.00 . A A .  5 CYS CA   1 1 
        4 1462 1 1  5 CYS CB   C  -0.706  -7.162  -6.760 1.00 . A A .  5 CYS CB   1 1 
        4 1463 1 1  5 CYS H    H   0.478  -4.965  -7.213 1.00 . A A .  5 CYS H    1 1 
        4 1464 1 1  5 CYS HA   H  -0.154  -7.188  -8.828 1.00 . A A .  5 CYS HA   1 1 
        4 1465 1 1  5 CYS HB2  H  -0.646  -6.394  -6.003 1.00 . A A .  5 CYS HB2  1 1 
        4 1466 1 1  5 CYS HB3  H  -1.647  -7.682  -6.664 1.00 . A A .  5 CYS HB3  1 1 
        4 1467 1 1  5 CYS N    N   0.163  -5.289  -8.084 1.00 . A A .  5 CYS N    1 1 
        4 1468 1 1  5 CYS O    O  -2.610  -6.984  -9.421 1.00 . A A .  5 CYS O    1 1 
        4 1469 1 1  5 CYS SG   S   0.627  -8.361  -6.436 1.00 . A A .  5 CYS SG   1 1 
        4 1470 1 1  6 GLU C    C  -4.018  -4.505 -10.130 1.00 . A A .  6 GLU C    1 1 
        4 1471 1 1  6 GLU CA   C  -3.944  -4.691  -8.617 1.00 . A A .  6 GLU CA   1 1 
        4 1472 1 1  6 GLU CB   C  -4.354  -3.397  -7.912 1.00 . A A .  6 GLU CB   1 1 
        4 1473 1 1  6 GLU CD   C  -6.464  -4.075  -6.700 1.00 . A A .  6 GLU CD   1 1 
        4 1474 1 1  6 GLU CG   C  -5.023  -3.622  -6.566 1.00 . A A .  6 GLU CG   1 1 
        4 1475 1 1  6 GLU H    H  -2.099  -4.514  -7.593 1.00 . A A .  6 GLU H    1 1 
        4 1476 1 1  6 GLU HA   H  -4.624  -5.478  -8.329 1.00 . A A .  6 GLU HA   1 1 
        4 1477 1 1  6 GLU HB2  H  -3.473  -2.791  -7.756 1.00 . A A .  6 GLU HB2  1 1 
        4 1478 1 1  6 GLU HB3  H  -5.042  -2.858  -8.546 1.00 . A A .  6 GLU HB3  1 1 
        4 1479 1 1  6 GLU HG2  H  -4.473  -4.379  -6.027 1.00 . A A .  6 GLU HG2  1 1 
        4 1480 1 1  6 GLU HG3  H  -5.002  -2.698  -6.008 1.00 . A A .  6 GLU HG3  1 1 
        4 1481 1 1  6 GLU N    N  -2.602  -5.089  -8.208 1.00 . A A .  6 GLU N    1 1 
        4 1482 1 1  6 GLU O    O  -4.893  -5.063 -10.792 1.00 . A A .  6 GLU O    1 1 
        4 1483 1 1  6 GLU OE1  O  -7.118  -3.684  -7.690 1.00 . A A .  6 GLU OE1  1 1 
        4 1484 1 1  6 GLU OE2  O  -6.938  -4.819  -5.816 1.00 . A A .  6 GLU OE2  1 1 
        4 1485 1 1  7 ARG C    C  -3.000  -4.759 -12.892 1.00 . A A .  7 ARG C    1 1 
        4 1486 1 1  7 ARG CA   C  -3.057  -3.454 -12.103 1.00 . A A .  7 ARG CA   1 1 
        4 1487 1 1  7 ARG CB   C  -1.849  -2.582 -12.451 1.00 . A A .  7 ARG CB   1 1 
        4 1488 1 1  7 ARG CD   C  -2.448  -1.459 -14.619 1.00 . A A .  7 ARG CD   1 1 
        4 1489 1 1  7 ARG CG   C  -2.219  -1.272 -13.127 1.00 . A A .  7 ARG CG   1 1 
        4 1490 1 1  7 ARG CZ   C  -0.260  -0.830 -15.547 1.00 . A A .  7 ARG CZ   1 1 
        4 1491 1 1  7 ARG H    H  -2.424  -3.299 -10.089 1.00 . A A .  7 ARG H    1 1 
        4 1492 1 1  7 ARG HA   H  -3.960  -2.925 -12.368 1.00 . A A .  7 ARG HA   1 1 
        4 1493 1 1  7 ARG HB2  H  -1.311  -2.353 -11.543 1.00 . A A .  7 ARG HB2  1 1 
        4 1494 1 1  7 ARG HB3  H  -1.201  -3.134 -13.115 1.00 . A A .  7 ARG HB3  1 1 
        4 1495 1 1  7 ARG HD2  H  -3.128  -2.285 -14.764 1.00 . A A .  7 ARG HD2  1 1 
        4 1496 1 1  7 ARG HD3  H  -2.886  -0.557 -15.018 1.00 . A A .  7 ARG HD3  1 1 
        4 1497 1 1  7 ARG HE   H  -1.068  -2.650 -15.666 1.00 . A A .  7 ARG HE   1 1 
        4 1498 1 1  7 ARG HG2  H  -3.126  -0.890 -12.681 1.00 . A A .  7 ARG HG2  1 1 
        4 1499 1 1  7 ARG HG3  H  -1.418  -0.563 -12.980 1.00 . A A .  7 ARG HG3  1 1 
        4 1500 1 1  7 ARG HH11 H  -1.247   0.663 -14.610 1.00 . A A .  7 ARG HH11 1 1 
        4 1501 1 1  7 ARG HH12 H   0.297   1.093 -15.268 1.00 . A A .  7 ARG HH12 1 1 
        4 1502 1 1  7 ARG HH21 H   0.966  -2.096 -16.538 1.00 . A A .  7 ARG HH21 1 1 
        4 1503 1 1  7 ARG HH22 H   1.554  -0.477 -16.366 1.00 . A A .  7 ARG HH22 1 1 
        4 1504 1 1  7 ARG N    N  -3.095  -3.716 -10.669 1.00 . A A .  7 ARG N    1 1 
        4 1505 1 1  7 ARG NE   N  -1.204  -1.739 -15.332 1.00 . A A .  7 ARG NE   1 1 
        4 1506 1 1  7 ARG NH1  N  -0.416   0.410 -15.106 1.00 . A A .  7 ARG NH1  1 1 
        4 1507 1 1  7 ARG NH2  N   0.844  -1.162 -16.204 1.00 . A A .  7 ARG NH2  1 1 
        4 1508 1 1  7 ARG O    O  -3.765  -4.958 -13.836 1.00 . A A .  7 ARG O    1 1 
        4 1509 1 1  8 MET C    C  -3.167  -7.802 -12.964 1.00 . A A .  8 MET C    1 1 
        4 1510 1 1  8 MET CA   C  -1.934  -6.928 -13.170 1.00 . A A .  8 MET CA   1 1 
        4 1511 1 1  8 MET CB   C  -0.689  -7.651 -12.652 1.00 . A A .  8 MET CB   1 1 
        4 1512 1 1  8 MET CE   C   3.223  -7.138 -13.589 1.00 . A A .  8 MET CE   1 1 
        4 1513 1 1  8 MET CG   C   0.587  -6.837 -12.788 1.00 . A A .  8 MET CG   1 1 
        4 1514 1 1  8 MET H    H  -1.508  -5.427 -11.740 1.00 . A A .  8 MET H    1 1 
        4 1515 1 1  8 MET HA   H  -1.815  -6.738 -14.227 1.00 . A A .  8 MET HA   1 1 
        4 1516 1 1  8 MET HB2  H  -0.832  -7.885 -11.607 1.00 . A A .  8 MET HB2  1 1 
        4 1517 1 1  8 MET HB3  H  -0.564  -8.571 -13.205 1.00 . A A .  8 MET HB3  1 1 
        4 1518 1 1  8 MET HE1  H   3.935  -7.281 -14.389 1.00 . A A .  8 MET HE1  1 1 
        4 1519 1 1  8 MET HE2  H   3.348  -6.151 -13.168 1.00 . A A .  8 MET HE2  1 1 
        4 1520 1 1  8 MET HE3  H   3.389  -7.880 -12.822 1.00 . A A .  8 MET HE3  1 1 
        4 1521 1 1  8 MET HG2  H   0.326  -5.793 -12.872 1.00 . A A .  8 MET HG2  1 1 
        4 1522 1 1  8 MET HG3  H   1.188  -6.985 -11.902 1.00 . A A .  8 MET HG3  1 1 
        4 1523 1 1  8 MET N    N  -2.089  -5.643 -12.500 1.00 . A A .  8 MET N    1 1 
        4 1524 1 1  8 MET O    O  -3.526  -8.602 -13.829 1.00 . A A .  8 MET O    1 1 
        4 1525 1 1  8 MET SD   S   1.560  -7.306 -14.232 1.00 . A A .  8 MET SD   1 1 
        4 1526 1 1  9 CYS C    C  -6.267  -7.669 -11.902 1.00 . A A .  9 CYS C    1 1 
        4 1527 1 1  9 CYS CA   C  -5.004  -8.420 -11.491 1.00 . A A .  9 CYS CA   1 1 
        4 1528 1 1  9 CYS CB   C  -5.047  -8.732  -9.994 1.00 . A A .  9 CYS CB   1 1 
        4 1529 1 1  9 CYS H    H  -3.477  -6.992 -11.162 1.00 . A A .  9 CYS H    1 1 
        4 1530 1 1  9 CYS HA   H  -4.956  -9.347 -12.042 1.00 . A A .  9 CYS HA   1 1 
        4 1531 1 1  9 CYS HB2  H  -4.883  -7.819  -9.439 1.00 . A A .  9 CYS HB2  1 1 
        4 1532 1 1  9 CYS HB3  H  -6.020  -9.129  -9.744 1.00 . A A .  9 CYS HB3  1 1 
        4 1533 1 1  9 CYS N    N  -3.811  -7.645 -11.812 1.00 . A A .  9 CYS N    1 1 
        4 1534 1 1  9 CYS O    O  -7.370  -8.013 -11.478 1.00 . A A .  9 CYS O    1 1 
        4 1535 1 1  9 CYS SG   S  -3.797  -9.940  -9.450 1.00 . A A .  9 CYS SG   1 1 
        4 1536 1 1 10 GLN C    C  -8.253  -6.719 -13.906 1.00 . A A . 10 GLN C    1 1 
        4 1537 1 1 10 GLN CA   C  -7.223  -5.845 -13.198 1.00 . A A . 10 GLN CA   1 1 
        4 1538 1 1 10 GLN CB   C  -6.737  -4.743 -14.141 1.00 . A A . 10 GLN CB   1 1 
        4 1539 1 1 10 GLN CD   C  -7.383  -2.670 -15.432 1.00 . A A . 10 GLN CD   1 1 
        4 1540 1 1 10 GLN CG   C  -7.865  -3.955 -14.788 1.00 . A A . 10 GLN CG   1 1 
        4 1541 1 1 10 GLN H    H  -5.193  -6.419 -13.033 1.00 . A A . 10 GLN H    1 1 
        4 1542 1 1 10 GLN HA   H  -7.687  -5.390 -12.336 1.00 . A A . 10 GLN HA   1 1 
        4 1543 1 1 10 GLN HB2  H  -6.120  -4.055 -13.583 1.00 . A A . 10 GLN HB2  1 1 
        4 1544 1 1 10 GLN HB3  H  -6.145  -5.191 -14.925 1.00 . A A . 10 GLN HB3  1 1 
        4 1545 1 1 10 GLN HE21 H  -8.326  -3.135 -17.120 1.00 . A A . 10 GLN HE21 1 1 
        4 1546 1 1 10 GLN HE22 H  -7.467  -1.636 -17.128 1.00 . A A . 10 GLN HE22 1 1 
        4 1547 1 1 10 GLN HG2  H  -8.327  -4.568 -15.546 1.00 . A A . 10 GLN HG2  1 1 
        4 1548 1 1 10 GLN HG3  H  -8.595  -3.709 -14.031 1.00 . A A . 10 GLN HG3  1 1 
        4 1549 1 1 10 GLN N    N  -6.097  -6.644 -12.730 1.00 . A A . 10 GLN N    1 1 
        4 1550 1 1 10 GLN NE2  N  -7.763  -2.459 -16.687 1.00 . A A . 10 GLN NE2  1 1 
        4 1551 1 1 10 GLN O    O  -9.432  -6.372 -13.976 1.00 . A A . 10 GLN O    1 1 
        4 1552 1 1 10 GLN OE1  O  -6.678  -1.875 -14.810 1.00 . A A . 10 GLN OE1  1 1 
        4 1553 1 1 11 ARG C    C  -9.810  -9.250 -14.225 1.00 . A A . 11 ARG C    1 1 
        4 1554 1 1 11 ARG CA   C  -8.682  -8.775 -15.135 1.00 . A A . 11 ARG CA   1 1 
        4 1555 1 1 11 ARG CB   C  -7.890  -9.976 -15.654 1.00 . A A . 11 ARG CB   1 1 
        4 1556 1 1 11 ARG CD   C  -5.955 -11.492 -15.130 1.00 . A A . 11 ARG CD   1 1 
        4 1557 1 1 11 ARG CG   C  -7.142 -10.729 -14.565 1.00 . A A . 11 ARG CG   1 1 
        4 1558 1 1 11 ARG CZ   C  -3.951 -11.026 -16.476 1.00 . A A . 11 ARG CZ   1 1 
        4 1559 1 1 11 ARG H    H  -6.849  -8.074 -14.343 1.00 . A A . 11 ARG H    1 1 
        4 1560 1 1 11 ARG HA   H  -9.111  -8.248 -15.975 1.00 . A A . 11 ARG HA   1 1 
        4 1561 1 1 11 ARG HB2  H  -8.572 -10.664 -16.132 1.00 . A A . 11 ARG HB2  1 1 
        4 1562 1 1 11 ARG HB3  H  -7.171  -9.631 -16.381 1.00 . A A . 11 ARG HB3  1 1 
        4 1563 1 1 11 ARG HD2  H  -5.483 -12.041 -14.329 1.00 . A A . 11 ARG HD2  1 1 
        4 1564 1 1 11 ARG HD3  H  -6.312 -12.184 -15.879 1.00 . A A . 11 ARG HD3  1 1 
        4 1565 1 1 11 ARG HE   H  -5.076  -9.639 -15.589 1.00 . A A . 11 ARG HE   1 1 
        4 1566 1 1 11 ARG HG2  H  -6.785 -10.021 -13.832 1.00 . A A . 11 ARG HG2  1 1 
        4 1567 1 1 11 ARG HG3  H  -7.818 -11.427 -14.095 1.00 . A A . 11 ARG HG3  1 1 
        4 1568 1 1 11 ARG HH11 H  -4.425 -12.983 -16.306 1.00 . A A . 11 ARG HH11 1 1 
        4 1569 1 1 11 ARG HH12 H  -3.015 -12.641 -17.252 1.00 . A A . 11 ARG HH12 1 1 
        4 1570 1 1 11 ARG HH21 H  -3.220  -9.176 -16.832 1.00 . A A . 11 ARG HH21 1 1 
        4 1571 1 1 11 ARG HH22 H  -2.330 -10.475 -17.550 1.00 . A A . 11 ARG HH22 1 1 
        4 1572 1 1 11 ARG N    N  -7.800  -7.852 -14.431 1.00 . A A . 11 ARG N    1 1 
        4 1573 1 1 11 ARG NE   N  -4.970 -10.601 -15.738 1.00 . A A . 11 ARG NE   1 1 
        4 1574 1 1 11 ARG NH1  N  -3.783 -12.323 -16.696 1.00 . A A . 11 ARG NH1  1 1 
        4 1575 1 1 11 ARG NH2  N  -3.097 -10.154 -16.996 1.00 . A A . 11 ARG NH2  1 1 
        4 1576 1 1 11 ARG O    O -10.960  -9.362 -14.651 1.00 . A A . 11 ARG O    1 1 
        4 1577 1 1 12 TYR C    C -11.209  -8.823 -11.380 1.00 . A A . 12 TYR C    1 1 
        4 1578 1 1 12 TYR CA   C -10.457  -9.996 -12.001 1.00 . A A . 12 TYR CA   1 1 
        4 1579 1 1 12 TYR CB   C  -9.774 -10.816 -10.905 1.00 . A A . 12 TYR CB   1 1 
        4 1580 1 1 12 TYR CD1  C  -9.086 -12.858 -12.222 1.00 . A A . 12 TYR CD1  1 1 
        4 1581 1 1 12 TYR CD2  C  -7.383 -11.597 -11.130 1.00 . A A . 12 TYR CD2  1 1 
        4 1582 1 1 12 TYR CE1  C  -8.134 -13.737 -12.702 1.00 . A A . 12 TYR CE1  1 1 
        4 1583 1 1 12 TYR CE2  C  -6.424 -12.470 -11.607 1.00 . A A . 12 TYR CE2  1 1 
        4 1584 1 1 12 TYR CG   C  -8.729 -11.775 -11.428 1.00 . A A . 12 TYR CG   1 1 
        4 1585 1 1 12 TYR CZ   C  -6.805 -13.538 -12.392 1.00 . A A . 12 TYR CZ   1 1 
        4 1586 1 1 12 TYR H    H  -8.541  -9.421 -12.691 1.00 . A A . 12 TYR H    1 1 
        4 1587 1 1 12 TYR HA   H -11.163 -10.627 -12.521 1.00 . A A . 12 TYR HA   1 1 
        4 1588 1 1 12 TYR HB2  H  -9.291 -10.146 -10.211 1.00 . A A . 12 TYR HB2  1 1 
        4 1589 1 1 12 TYR HB3  H -10.521 -11.394 -10.379 1.00 . A A . 12 TYR HB3  1 1 
        4 1590 1 1 12 TYR HD1  H -10.128 -13.011 -12.463 1.00 . A A . 12 TYR HD1  1 1 
        4 1591 1 1 12 TYR HD2  H  -7.088 -10.759 -10.515 1.00 . A A . 12 TYR HD2  1 1 
        4 1592 1 1 12 TYR HE1  H  -8.431 -14.573 -13.316 1.00 . A A . 12 TYR HE1  1 1 
        4 1593 1 1 12 TYR HE2  H  -5.383 -12.315 -11.364 1.00 . A A . 12 TYR HE2  1 1 
        4 1594 1 1 12 TYR HH   H  -6.261 -15.260 -13.050 1.00 . A A . 12 TYR HH   1 1 
        4 1595 1 1 12 TYR N    N  -9.473  -9.530 -12.971 1.00 . A A . 12 TYR N    1 1 
        4 1596 1 1 12 TYR O    O -10.709  -8.162 -10.469 1.00 . A A . 12 TYR O    1 1 
        4 1597 1 1 12 TYR OH   O  -5.853 -14.410 -12.869 1.00 . A A . 12 TYR OH   1 1 
        4 1598 1 1 13 HIS C    C -14.226  -7.982 -10.326 1.00 . A A . 13 HIS C    1 1 
        4 1599 1 1 13 HIS CA   C -13.238  -7.478 -11.374 1.00 . A A . 13 HIS CA   1 1 
        4 1600 1 1 13 HIS CB   C -13.992  -6.805 -12.522 1.00 . A A . 13 HIS CB   1 1 
        4 1601 1 1 13 HIS CD2  C -15.627  -4.905 -11.859 1.00 . A A . 13 HIS CD2  1 1 
        4 1602 1 1 13 HIS CE1  C -14.221  -3.225 -11.949 1.00 . A A . 13 HIS CE1  1 1 
        4 1603 1 1 13 HIS CG   C -14.421  -5.403 -12.216 1.00 . A A . 13 HIS CG   1 1 
        4 1604 1 1 13 HIS H    H -12.758  -9.132 -12.604 1.00 . A A . 13 HIS H    1 1 
        4 1605 1 1 13 HIS HA   H -12.582  -6.754 -10.913 1.00 . A A . 13 HIS HA   1 1 
        4 1606 1 1 13 HIS HB2  H -13.354  -6.774 -13.393 1.00 . A A . 13 HIS HB2  1 1 
        4 1607 1 1 13 HIS HB3  H -14.876  -7.382 -12.749 1.00 . A A . 13 HIS HB3  1 1 
        4 1608 1 1 13 HIS HD1  H -12.610  -4.363 -12.495 1.00 . A A . 13 HIS HD1  1 1 
        4 1609 1 1 13 HIS HD2  H -16.540  -5.468 -11.724 1.00 . A A . 13 HIS HD2  1 1 
        4 1610 1 1 13 HIS HE1  H -13.805  -2.230 -11.904 1.00 . A A . 13 HIS HE1  1 1 
        4 1611 1 1 13 HIS N    N -12.414  -8.570 -11.879 1.00 . A A . 13 HIS N    1 1 
        4 1612 1 1 13 HIS ND1  N -13.562  -4.326 -12.265 1.00 . A A . 13 HIS ND1  1 1 
        4 1613 1 1 13 HIS NE2  N -15.477  -3.549 -11.698 1.00 . A A . 13 HIS NE2  1 1 
        4 1614 1 1 13 HIS O    O -15.314  -7.428 -10.168 1.00 . A A . 13 HIS O    1 1 
        4 1615 1 1 14 ASP C    C -13.870 -10.020  -7.364 1.00 . A A . 14 ASP C    1 1 
        4 1616 1 1 14 ASP CA   C -14.692  -9.614  -8.583 1.00 . A A . 14 ASP CA   1 1 
        4 1617 1 1 14 ASP CB   C -15.445 -10.826  -9.133 1.00 . A A . 14 ASP CB   1 1 
        4 1618 1 1 14 ASP CG   C -15.939 -10.607 -10.549 1.00 . A A . 14 ASP CG   1 1 
        4 1619 1 1 14 ASP H    H -12.961  -9.433  -9.788 1.00 . A A . 14 ASP H    1 1 
        4 1620 1 1 14 ASP HA   H -15.408  -8.863  -8.284 1.00 . A A . 14 ASP HA   1 1 
        4 1621 1 1 14 ASP HB2  H -14.786 -11.683  -9.130 1.00 . A A . 14 ASP HB2  1 1 
        4 1622 1 1 14 ASP HB3  H -16.297 -11.030  -8.501 1.00 . A A . 14 ASP HB3  1 1 
        4 1623 1 1 14 ASP N    N -13.840  -9.035  -9.615 1.00 . A A . 14 ASP N    1 1 
        4 1624 1 1 14 ASP O    O -12.793 -10.602  -7.496 1.00 . A A . 14 ASP O    1 1 
        4 1625 1 1 14 ASP OD1  O -16.743  -9.675 -10.760 1.00 . A A . 14 ASP OD1  1 1 
        4 1626 1 1 14 ASP OD2  O -15.521 -11.368 -11.447 1.00 . A A . 14 ASP OD2  1 1 
        4 1627 1 1 15 ARG C    C -13.374 -11.531  -4.874 1.00 . A A . 15 ARG C    1 1 
        4 1628 1 1 15 ARG CA   C -13.696 -10.040  -4.937 1.00 . A A . 15 ARG CA   1 1 
        4 1629 1 1 15 ARG CB   C -14.551  -9.641  -3.733 1.00 . A A . 15 ARG CB   1 1 
        4 1630 1 1 15 ARG CD   C -16.504 -10.168  -2.241 1.00 . A A . 15 ARG CD   1 1 
        4 1631 1 1 15 ARG CG   C -15.694 -10.603  -3.452 1.00 . A A . 15 ARG CG   1 1 
        4 1632 1 1 15 ARG CZ   C -18.123  -8.421  -1.632 1.00 . A A . 15 ARG CZ   1 1 
        4 1633 1 1 15 ARG H    H -15.247  -9.246  -6.138 1.00 . A A . 15 ARG H    1 1 
        4 1634 1 1 15 ARG HA   H -12.772  -9.483  -4.911 1.00 . A A . 15 ARG HA   1 1 
        4 1635 1 1 15 ARG HB2  H -13.922  -9.600  -2.856 1.00 . A A . 15 ARG HB2  1 1 
        4 1636 1 1 15 ARG HB3  H -14.969  -8.662  -3.912 1.00 . A A . 15 ARG HB3  1 1 
        4 1637 1 1 15 ARG HD2  H -17.177 -10.967  -1.968 1.00 . A A . 15 ARG HD2  1 1 
        4 1638 1 1 15 ARG HD3  H -15.826  -9.973  -1.423 1.00 . A A . 15 ARG HD3  1 1 
        4 1639 1 1 15 ARG HE   H -17.176  -8.537  -3.383 1.00 . A A . 15 ARG HE   1 1 
        4 1640 1 1 15 ARG HG2  H -16.345 -10.635  -4.313 1.00 . A A . 15 ARG HG2  1 1 
        4 1641 1 1 15 ARG HG3  H -15.288 -11.586  -3.269 1.00 . A A . 15 ARG HG3  1 1 
        4 1642 1 1 15 ARG HH11 H -17.782  -9.801  -0.197 1.00 . A A . 15 ARG HH11 1 1 
        4 1643 1 1 15 ARG HH12 H -18.922  -8.564   0.219 1.00 . A A . 15 ARG HH12 1 1 
        4 1644 1 1 15 ARG HH21 H -18.674  -6.902  -2.847 1.00 . A A . 15 ARG HH21 1 1 
        4 1645 1 1 15 ARG HH22 H -19.428  -6.916  -1.289 1.00 . A A . 15 ARG HH22 1 1 
        4 1646 1 1 15 ARG N    N -14.384  -9.710  -6.179 1.00 . A A . 15 ARG N    1 1 
        4 1647 1 1 15 ARG NE   N -17.284  -8.962  -2.508 1.00 . A A . 15 ARG NE   1 1 
        4 1648 1 1 15 ARG NH1  N -18.290  -8.975  -0.439 1.00 . A A . 15 ARG NH1  1 1 
        4 1649 1 1 15 ARG NH2  N -18.797  -7.323  -1.949 1.00 . A A . 15 ARG NH2  1 1 
        4 1650 1 1 15 ARG O    O -12.424 -11.943  -4.208 1.00 . A A . 15 ARG O    1 1 
        4 1651 1 1 16 ARG C    C -12.652 -14.134  -6.267 1.00 . A A . 16 ARG C    1 1 
        4 1652 1 1 16 ARG CA   C -13.973 -13.777  -5.593 1.00 . A A . 16 ARG CA   1 1 
        4 1653 1 1 16 ARG CB   C -15.131 -14.462  -6.321 1.00 . A A . 16 ARG CB   1 1 
        4 1654 1 1 16 ARG CD   C -17.617 -14.746  -6.564 1.00 . A A . 16 ARG CD   1 1 
        4 1655 1 1 16 ARG CG   C -16.501 -13.953  -5.902 1.00 . A A . 16 ARG CG   1 1 
        4 1656 1 1 16 ARG CZ   C -19.280 -13.024  -7.124 1.00 . A A . 16 ARG CZ   1 1 
        4 1657 1 1 16 ARG H    H -14.913 -11.945  -6.082 1.00 . A A . 16 ARG H    1 1 
        4 1658 1 1 16 ARG HA   H -13.947 -14.124  -4.571 1.00 . A A . 16 ARG HA   1 1 
        4 1659 1 1 16 ARG HB2  H -15.020 -14.298  -7.383 1.00 . A A . 16 ARG HB2  1 1 
        4 1660 1 1 16 ARG HB3  H -15.089 -15.522  -6.122 1.00 . A A . 16 ARG HB3  1 1 
        4 1661 1 1 16 ARG HD2  H -17.391 -14.851  -7.615 1.00 . A A . 16 ARG HD2  1 1 
        4 1662 1 1 16 ARG HD3  H -17.665 -15.723  -6.107 1.00 . A A . 16 ARG HD3  1 1 
        4 1663 1 1 16 ARG HE   H -19.541 -14.463  -5.768 1.00 . A A . 16 ARG HE   1 1 
        4 1664 1 1 16 ARG HG2  H -16.596 -14.044  -4.830 1.00 . A A . 16 ARG HG2  1 1 
        4 1665 1 1 16 ARG HG3  H -16.591 -12.915  -6.186 1.00 . A A . 16 ARG HG3  1 1 
        4 1666 1 1 16 ARG HH11 H -17.548 -12.902  -8.158 1.00 . A A . 16 ARG HH11 1 1 
        4 1667 1 1 16 ARG HH12 H -18.729 -11.695  -8.544 1.00 . A A . 16 ARG HH12 1 1 
        4 1668 1 1 16 ARG HH21 H -21.104 -12.879  -6.267 1.00 . A A . 16 ARG HH21 1 1 
        4 1669 1 1 16 ARG HH22 H -20.751 -11.682  -7.466 1.00 . A A . 16 ARG HH22 1 1 
        4 1670 1 1 16 ARG N    N -14.172 -12.333  -5.571 1.00 . A A . 16 ARG N    1 1 
        4 1671 1 1 16 ARG NE   N -18.914 -14.090  -6.421 1.00 . A A . 16 ARG NE   1 1 
        4 1672 1 1 16 ARG NH1  N -18.451 -12.497  -8.015 1.00 . A A . 16 ARG NH1  1 1 
        4 1673 1 1 16 ARG NH2  N -20.477 -12.484  -6.937 1.00 . A A . 16 ARG NH2  1 1 
        4 1674 1 1 16 ARG O    O -11.747 -14.676  -5.633 1.00 . A A . 16 ARG O    1 1 
        4 1675 1 1 17 GLU C    C -10.138 -13.384  -7.726 1.00 . A A . 17 GLU C    1 1 
        4 1676 1 1 17 GLU CA   C -11.339 -14.116  -8.316 1.00 . A A . 17 GLU CA   1 1 
        4 1677 1 1 17 GLU CB   C -11.523 -13.718  -9.782 1.00 . A A . 17 GLU CB   1 1 
        4 1678 1 1 17 GLU CD   C -11.833 -15.967 -10.888 1.00 . A A . 17 GLU CD   1 1 
        4 1679 1 1 17 GLU CG   C -12.465 -14.632 -10.548 1.00 . A A . 17 GLU CG   1 1 
        4 1680 1 1 17 GLU H    H -13.305 -13.395  -8.007 1.00 . A A . 17 GLU H    1 1 
        4 1681 1 1 17 GLU HA   H -11.160 -15.179  -8.262 1.00 . A A . 17 GLU HA   1 1 
        4 1682 1 1 17 GLU HB2  H -11.917 -12.713  -9.823 1.00 . A A . 17 GLU HB2  1 1 
        4 1683 1 1 17 GLU HB3  H -10.560 -13.737 -10.271 1.00 . A A . 17 GLU HB3  1 1 
        4 1684 1 1 17 GLU HG2  H -13.343 -14.809  -9.945 1.00 . A A . 17 GLU HG2  1 1 
        4 1685 1 1 17 GLU HG3  H -12.754 -14.142 -11.466 1.00 . A A . 17 GLU HG3  1 1 
        4 1686 1 1 17 GLU N    N -12.550 -13.826  -7.556 1.00 . A A . 17 GLU N    1 1 
        4 1687 1 1 17 GLU O    O  -8.993 -13.802  -7.902 1.00 . A A . 17 GLU O    1 1 
        4 1688 1 1 17 GLU OE1  O -10.588 -16.036 -10.953 1.00 . A A . 17 GLU OE1  1 1 
        4 1689 1 1 17 GLU OE2  O -12.585 -16.944 -11.090 1.00 . A A . 17 GLU OE2  1 1 
        4 1690 1 1 18 LYS C    C  -8.638 -12.293  -5.318 1.00 . A A . 18 LYS C    1 1 
        4 1691 1 1 18 LYS CA   C  -9.350 -11.496  -6.407 1.00 . A A . 18 LYS CA   1 1 
        4 1692 1 1 18 LYS CB   C  -9.928 -10.208  -5.815 1.00 . A A . 18 LYS CB   1 1 
        4 1693 1 1 18 LYS CD   C  -8.486  -8.499  -6.960 1.00 . A A . 18 LYS CD   1 1 
        4 1694 1 1 18 LYS CE   C  -9.644  -7.769  -7.621 1.00 . A A . 18 LYS CE   1 1 
        4 1695 1 1 18 LYS CG   C  -8.898  -9.108  -5.630 1.00 . A A . 18 LYS CG   1 1 
        4 1696 1 1 18 LYS H    H -11.339 -12.004  -6.920 1.00 . A A . 18 LYS H    1 1 
        4 1697 1 1 18 LYS HA   H  -8.635 -11.240  -7.174 1.00 . A A . 18 LYS HA   1 1 
        4 1698 1 1 18 LYS HB2  H -10.703  -9.841  -6.472 1.00 . A A . 18 LYS HB2  1 1 
        4 1699 1 1 18 LYS HB3  H -10.362 -10.432  -4.852 1.00 . A A . 18 LYS HB3  1 1 
        4 1700 1 1 18 LYS HD2  H  -7.682  -7.798  -6.791 1.00 . A A . 18 LYS HD2  1 1 
        4 1701 1 1 18 LYS HD3  H  -8.147  -9.288  -7.617 1.00 . A A . 18 LYS HD3  1 1 
        4 1702 1 1 18 LYS HE2  H -10.233  -8.482  -8.177 1.00 . A A . 18 LYS HE2  1 1 
        4 1703 1 1 18 LYS HE3  H -10.255  -7.319  -6.852 1.00 . A A . 18 LYS HE3  1 1 
        4 1704 1 1 18 LYS HG2  H  -9.320  -8.333  -5.007 1.00 . A A . 18 LYS HG2  1 1 
        4 1705 1 1 18 LYS HG3  H  -8.024  -9.523  -5.148 1.00 . A A . 18 LYS HG3  1 1 
        4 1706 1 1 18 LYS HZ1  H  -8.223  -6.381  -8.267 1.00 . A A . 18 LYS HZ1  1 1 
        4 1707 1 1 18 LYS HZ2  H  -9.822  -5.894  -8.524 1.00 . A A . 18 LYS HZ2  1 1 
        4 1708 1 1 18 LYS HZ3  H  -9.127  -7.070  -9.521 1.00 . A A . 18 LYS HZ3  1 1 
        4 1709 1 1 18 LYS N    N -10.406 -12.287  -7.025 1.00 . A A . 18 LYS N    1 1 
        4 1710 1 1 18 LYS NZ   N  -9.171  -6.704  -8.549 1.00 . A A . 18 LYS NZ   1 1 
        4 1711 1 1 18 LYS O    O  -7.482 -12.023  -4.991 1.00 . A A . 18 LYS O    1 1 
        4 1712 1 1 19 LYS C    C  -7.455 -14.741  -4.162 1.00 . A A . 19 LYS C    1 1 
        4 1713 1 1 19 LYS CA   C  -8.771 -14.116  -3.711 1.00 . A A . 19 LYS CA   1 1 
        4 1714 1 1 19 LYS CB   C  -9.762 -15.215  -3.319 1.00 . A A . 19 LYS CB   1 1 
        4 1715 1 1 19 LYS CD   C -10.656 -14.257  -1.176 1.00 . A A . 19 LYS CD   1 1 
        4 1716 1 1 19 LYS CE   C -11.601 -13.167  -0.693 1.00 . A A . 19 LYS CE   1 1 
        4 1717 1 1 19 LYS CG   C -10.990 -14.695  -2.592 1.00 . A A . 19 LYS CG   1 1 
        4 1718 1 1 19 LYS H    H -10.253 -13.444  -5.064 1.00 . A A . 19 LYS H    1 1 
        4 1719 1 1 19 LYS HA   H  -8.582 -13.490  -2.851 1.00 . A A . 19 LYS HA   1 1 
        4 1720 1 1 19 LYS HB2  H -10.087 -15.725  -4.213 1.00 . A A . 19 LYS HB2  1 1 
        4 1721 1 1 19 LYS HB3  H  -9.260 -15.922  -2.674 1.00 . A A . 19 LYS HB3  1 1 
        4 1722 1 1 19 LYS HD2  H -10.739 -15.107  -0.516 1.00 . A A . 19 LYS HD2  1 1 
        4 1723 1 1 19 LYS HD3  H  -9.644 -13.879  -1.155 1.00 . A A . 19 LYS HD3  1 1 
        4 1724 1 1 19 LYS HE2  H -11.312 -12.874   0.305 1.00 . A A . 19 LYS HE2  1 1 
        4 1725 1 1 19 LYS HE3  H -11.519 -12.318  -1.355 1.00 . A A . 19 LYS HE3  1 1 
        4 1726 1 1 19 LYS HG2  H -11.388 -13.850  -3.135 1.00 . A A . 19 LYS HG2  1 1 
        4 1727 1 1 19 LYS HG3  H -11.732 -15.480  -2.551 1.00 . A A . 19 LYS HG3  1 1 
        4 1728 1 1 19 LYS HZ1  H -13.494 -13.276   0.183 1.00 . A A . 19 LYS HZ1  1 1 
        4 1729 1 1 19 LYS HZ2  H -13.053 -14.668  -0.670 1.00 . A A . 19 LYS HZ2  1 1 
        4 1730 1 1 19 LYS HZ3  H -13.521 -13.276  -1.509 1.00 . A A . 19 LYS HZ3  1 1 
        4 1731 1 1 19 LYS N    N  -9.336 -13.277  -4.761 1.00 . A A . 19 LYS N    1 1 
        4 1732 1 1 19 LYS NZ   N -13.016 -13.629  -0.671 1.00 . A A . 19 LYS NZ   1 1 
        4 1733 1 1 19 LYS O    O  -6.420 -14.562  -3.521 1.00 . A A . 19 LYS O    1 1 
        4 1734 1 1 20 GLN C    C  -5.194 -15.112  -6.031 1.00 . A A . 20 GLN C    1 1 
        4 1735 1 1 20 GLN CA   C  -6.313 -16.123  -5.808 1.00 . A A . 20 GLN CA   1 1 
        4 1736 1 1 20 GLN CB   C  -6.644 -16.834  -7.121 1.00 . A A . 20 GLN CB   1 1 
        4 1737 1 1 20 GLN CD   C  -7.266 -19.192  -6.459 1.00 . A A . 20 GLN CD   1 1 
        4 1738 1 1 20 GLN CG   C  -7.758 -17.861  -6.994 1.00 . A A . 20 GLN CG   1 1 
        4 1739 1 1 20 GLN H    H  -8.357 -15.579  -5.738 1.00 . A A . 20 GLN H    1 1 
        4 1740 1 1 20 GLN HA   H  -5.981 -16.855  -5.087 1.00 . A A . 20 GLN HA   1 1 
        4 1741 1 1 20 GLN HB2  H  -6.945 -16.097  -7.850 1.00 . A A . 20 GLN HB2  1 1 
        4 1742 1 1 20 GLN HB3  H  -5.758 -17.339  -7.476 1.00 . A A . 20 GLN HB3  1 1 
        4 1743 1 1 20 GLN HE21 H  -7.666 -18.619  -4.597 1.00 . A A . 20 GLN HE21 1 1 
        4 1744 1 1 20 GLN HE22 H  -7.007 -20.206  -4.769 1.00 . A A . 20 GLN HE22 1 1 
        4 1745 1 1 20 GLN HG2  H  -8.510 -17.476  -6.321 1.00 . A A . 20 GLN HG2  1 1 
        4 1746 1 1 20 GLN HG3  H  -8.196 -18.020  -7.968 1.00 . A A . 20 GLN HG3  1 1 
        4 1747 1 1 20 GLN N    N  -7.502 -15.473  -5.271 1.00 . A A . 20 GLN N    1 1 
        4 1748 1 1 20 GLN NE2  N  -7.317 -19.356  -5.142 1.00 . A A . 20 GLN NE2  1 1 
        4 1749 1 1 20 GLN O    O  -4.017 -15.419  -5.838 1.00 . A A . 20 GLN O    1 1 
        4 1750 1 1 20 GLN OE1  O  -6.846 -20.063  -7.220 1.00 . A A . 20 GLN OE1  1 1 
        4 1751 1 1 21 CYS C    C  -3.896 -12.433  -5.399 1.00 . A A . 21 CYS C    1 1 
        4 1752 1 1 21 CYS CA   C  -4.596 -12.847  -6.691 1.00 . A A . 21 CYS CA   1 1 
        4 1753 1 1 21 CYS CB   C  -5.282 -11.634  -7.323 1.00 . A A . 21 CYS CB   1 1 
        4 1754 1 1 21 CYS H    H  -6.521 -13.719  -6.577 1.00 . A A . 21 CYS H    1 1 
        4 1755 1 1 21 CYS HA   H  -3.857 -13.230  -7.378 1.00 . A A . 21 CYS HA   1 1 
        4 1756 1 1 21 CYS HB2  H  -5.637 -11.904  -8.307 1.00 . A A . 21 CYS HB2  1 1 
        4 1757 1 1 21 CYS HB3  H  -6.122 -11.345  -6.710 1.00 . A A . 21 CYS HB3  1 1 
        4 1758 1 1 21 CYS N    N  -5.567 -13.904  -6.440 1.00 . A A . 21 CYS N    1 1 
        4 1759 1 1 21 CYS O    O  -2.672 -12.317  -5.354 1.00 . A A . 21 CYS O    1 1 
        4 1760 1 1 21 CYS SG   S  -4.201 -10.179  -7.506 1.00 . A A . 21 CYS SG   1 1 
        4 1761 1 1 22 MET C    C  -3.183 -12.871  -2.521 1.00 . A A . 22 MET C    1 1 
        4 1762 1 1 22 MET CA   C  -4.140 -11.812  -3.059 1.00 . A A . 22 MET CA   1 1 
        4 1763 1 1 22 MET CB   C  -5.272 -11.575  -2.057 1.00 . A A . 22 MET CB   1 1 
        4 1764 1 1 22 MET CE   C  -6.939  -7.924  -1.309 1.00 . A A . 22 MET CE   1 1 
        4 1765 1 1 22 MET CG   C  -6.113 -10.348  -2.370 1.00 . A A . 22 MET CG   1 1 
        4 1766 1 1 22 MET H    H  -5.653 -12.320  -4.449 1.00 . A A . 22 MET H    1 1 
        4 1767 1 1 22 MET HA   H  -3.596 -10.890  -3.199 1.00 . A A . 22 MET HA   1 1 
        4 1768 1 1 22 MET HB2  H  -5.920 -12.438  -2.053 1.00 . A A . 22 MET HB2  1 1 
        4 1769 1 1 22 MET HB3  H  -4.846 -11.450  -1.073 1.00 . A A . 22 MET HB3  1 1 
        4 1770 1 1 22 MET HE1  H  -6.704  -7.056  -0.712 1.00 . A A . 22 MET HE1  1 1 
        4 1771 1 1 22 MET HE2  H  -7.387  -7.611  -2.240 1.00 . A A . 22 MET HE2  1 1 
        4 1772 1 1 22 MET HE3  H  -7.631  -8.555  -0.770 1.00 . A A . 22 MET HE3  1 1 
        4 1773 1 1 22 MET HG2  H  -6.163 -10.225  -3.441 1.00 . A A . 22 MET HG2  1 1 
        4 1774 1 1 22 MET HG3  H  -7.108 -10.503  -1.981 1.00 . A A . 22 MET HG3  1 1 
        4 1775 1 1 22 MET N    N  -4.684 -12.211  -4.352 1.00 . A A . 22 MET N    1 1 
        4 1776 1 1 22 MET O    O  -2.152 -12.548  -1.930 1.00 . A A . 22 MET O    1 1 
        4 1777 1 1 22 MET SD   S  -5.437  -8.840  -1.648 1.00 . A A . 22 MET SD   1 1 
        4 1778 1 1 23 LYS C    C  -1.393 -15.308  -3.046 1.00 . A A . 23 LYS C    1 1 
        4 1779 1 1 23 LYS CA   C  -2.702 -15.244  -2.266 1.00 . A A . 23 LYS CA   1 1 
        4 1780 1 1 23 LYS CB   C  -3.458 -16.567  -2.407 1.00 . A A . 23 LYS CB   1 1 
        4 1781 1 1 23 LYS CD   C  -3.778 -16.926   0.058 1.00 . A A . 23 LYS CD   1 1 
        4 1782 1 1 23 LYS CE   C  -3.925 -15.643   0.862 1.00 . A A . 23 LYS CE   1 1 
        4 1783 1 1 23 LYS CG   C  -4.461 -16.816  -1.294 1.00 . A A . 23 LYS CG   1 1 
        4 1784 1 1 23 LYS H    H  -4.365 -14.331  -3.206 1.00 . A A . 23 LYS H    1 1 
        4 1785 1 1 23 LYS HA   H  -2.478 -15.077  -1.223 1.00 . A A . 23 LYS HA   1 1 
        4 1786 1 1 23 LYS HB2  H  -3.989 -16.566  -3.348 1.00 . A A . 23 LYS HB2  1 1 
        4 1787 1 1 23 LYS HB3  H  -2.744 -17.377  -2.408 1.00 . A A . 23 LYS HB3  1 1 
        4 1788 1 1 23 LYS HD2  H  -4.224 -17.738   0.613 1.00 . A A . 23 LYS HD2  1 1 
        4 1789 1 1 23 LYS HD3  H  -2.727 -17.126  -0.095 1.00 . A A . 23 LYS HD3  1 1 
        4 1790 1 1 23 LYS HE2  H  -3.893 -14.803   0.185 1.00 . A A . 23 LYS HE2  1 1 
        4 1791 1 1 23 LYS HE3  H  -4.878 -15.660   1.371 1.00 . A A . 23 LYS HE3  1 1 
        4 1792 1 1 23 LYS HG2  H  -5.164 -15.997  -1.265 1.00 . A A . 23 LYS HG2  1 1 
        4 1793 1 1 23 LYS HG3  H  -4.988 -17.738  -1.497 1.00 . A A . 23 LYS HG3  1 1 
        4 1794 1 1 23 LYS HZ1  H  -3.173 -15.809   2.804 1.00 . A A . 23 LYS HZ1  1 1 
        4 1795 1 1 23 LYS HZ2  H  -2.550 -14.497   1.939 1.00 . A A . 23 LYS HZ2  1 1 
        4 1796 1 1 23 LYS HZ3  H  -2.015 -16.065   1.597 1.00 . A A . 23 LYS HZ3  1 1 
        4 1797 1 1 23 LYS N    N  -3.530 -14.136  -2.729 1.00 . A A . 23 LYS N    1 1 
        4 1798 1 1 23 LYS NZ   N  -2.840 -15.493   1.871 1.00 . A A . 23 LYS NZ   1 1 
        4 1799 1 1 23 LYS O    O  -0.343 -15.628  -2.491 1.00 . A A . 23 LYS O    1 1 
        4 1800 1 1 24 GLY C    C   0.610 -13.816  -4.960 1.00 . A A . 24 GLY C    1 1 
        4 1801 1 1 24 GLY CA   C  -0.277 -15.027  -5.173 1.00 . A A . 24 GLY CA   1 1 
        4 1802 1 1 24 GLY H    H  -2.329 -14.751  -4.727 1.00 . A A . 24 GLY H    1 1 
        4 1803 1 1 24 GLY HA2  H   0.288 -15.918  -4.947 1.00 . A A . 24 GLY HA2  1 1 
        4 1804 1 1 24 GLY HA3  H  -0.581 -15.058  -6.209 1.00 . A A . 24 GLY HA3  1 1 
        4 1805 1 1 24 GLY N    N  -1.464 -14.999  -4.338 1.00 . A A . 24 GLY N    1 1 
        4 1806 1 1 24 GLY O    O   1.803 -13.851  -5.261 1.00 . A A . 24 GLY O    1 1 
        4 1807 1 1 25 CYS C    C   1.481 -11.574  -2.841 1.00 . A A . 25 CYS C    1 1 
        4 1808 1 1 25 CYS CA   C   0.770 -11.513  -4.190 1.00 . A A . 25 CYS CA   1 1 
        4 1809 1 1 25 CYS CB   C  -0.170 -10.306  -4.229 1.00 . A A . 25 CYS CB   1 1 
        4 1810 1 1 25 CYS H    H  -0.930 -12.774  -4.221 1.00 . A A . 25 CYS H    1 1 
        4 1811 1 1 25 CYS HA   H   1.509 -11.407  -4.969 1.00 . A A . 25 CYS HA   1 1 
        4 1812 1 1 25 CYS HB2  H  -0.868 -10.429  -5.044 1.00 . A A . 25 CYS HB2  1 1 
        4 1813 1 1 25 CYS HB3  H  -0.716 -10.254  -3.298 1.00 . A A . 25 CYS HB3  1 1 
        4 1814 1 1 25 CYS N    N   0.026 -12.741  -4.441 1.00 . A A . 25 CYS N    1 1 
        4 1815 1 1 25 CYS O    O   2.167 -10.630  -2.446 1.00 . A A . 25 CYS O    1 1 
        4 1816 1 1 25 CYS SG   S   0.678  -8.711  -4.465 1.00 . A A . 25 CYS SG   1 1 
        4 1817 1 1 26 ARG C    C   3.365 -13.397  -0.985 1.00 . A A . 26 ARG C    1 1 
        4 1818 1 1 26 ARG CA   C   1.939 -12.874  -0.836 1.00 . A A . 26 ARG CA   1 1 
        4 1819 1 1 26 ARG CB   C   1.116 -13.843   0.016 1.00 . A A . 26 ARG CB   1 1 
        4 1820 1 1 26 ARG CD   C   0.939 -14.117   2.508 1.00 . A A . 26 ARG CD   1 1 
        4 1821 1 1 26 ARG CG   C   0.610 -13.235   1.313 1.00 . A A . 26 ARG CG   1 1 
        4 1822 1 1 26 ARG CZ   C  -0.074 -12.815   4.330 1.00 . A A . 26 ARG CZ   1 1 
        4 1823 1 1 26 ARG H    H   0.756 -13.407  -2.508 1.00 . A A . 26 ARG H    1 1 
        4 1824 1 1 26 ARG HA   H   1.970 -11.914  -0.344 1.00 . A A . 26 ARG HA   1 1 
        4 1825 1 1 26 ARG HB2  H   0.262 -14.172  -0.558 1.00 . A A . 26 ARG HB2  1 1 
        4 1826 1 1 26 ARG HB3  H   1.728 -14.698   0.259 1.00 . A A . 26 ARG HB3  1 1 
        4 1827 1 1 26 ARG HD2  H   0.908 -15.150   2.195 1.00 . A A . 26 ARG HD2  1 1 
        4 1828 1 1 26 ARG HD3  H   1.933 -13.876   2.853 1.00 . A A . 26 ARG HD3  1 1 
        4 1829 1 1 26 ARG HE   H  -0.616 -14.663   3.812 1.00 . A A . 26 ARG HE   1 1 
        4 1830 1 1 26 ARG HG2  H   1.076 -12.270   1.454 1.00 . A A . 26 ARG HG2  1 1 
        4 1831 1 1 26 ARG HG3  H  -0.461 -13.114   1.250 1.00 . A A . 26 ARG HG3  1 1 
        4 1832 1 1 26 ARG HH11 H   1.409 -11.871   3.334 1.00 . A A . 26 ARG HH11 1 1 
        4 1833 1 1 26 ARG HH12 H   0.686 -10.964   4.621 1.00 . A A . 26 ARG HH12 1 1 
        4 1834 1 1 26 ARG HH21 H  -1.576 -13.479   5.509 1.00 . A A . 26 ARG HH21 1 1 
        4 1835 1 1 26 ARG HH22 H  -1.011 -11.880   5.858 1.00 . A A . 26 ARG HH22 1 1 
        4 1836 1 1 26 ARG N    N   1.314 -12.690  -2.140 1.00 . A A . 26 ARG N    1 1 
        4 1837 1 1 26 ARG NE   N  -0.005 -13.926   3.606 1.00 . A A . 26 ARG NE   1 1 
        4 1838 1 1 26 ARG NH1  N   0.741 -11.801   4.074 1.00 . A A . 26 ARG NH1  1 1 
        4 1839 1 1 26 ARG NH2  N  -0.960 -12.716   5.313 1.00 . A A . 26 ARG NH2  1 1 
        4 1840 1 1 26 ARG O    O   4.040 -13.679   0.005 1.00 . A A . 26 ARG O    1 1 
        4 1841 1 1 27 TYR C    C   6.170 -12.871  -2.501 1.00 . A A . 27 TYR C    1 1 
        4 1842 1 1 27 TYR CA   C   5.159 -14.015  -2.508 1.00 . A A . 27 TYR CA   1 1 
        4 1843 1 1 27 TYR CB   C   5.193 -14.731  -3.859 1.00 . A A . 27 TYR CB   1 1 
        4 1844 1 1 27 TYR CD1  C   3.219 -16.278  -3.565 1.00 . A A . 27 TYR CD1  1 1 
        4 1845 1 1 27 TYR CD2  C   5.341 -17.244  -4.061 1.00 . A A . 27 TYR CD2  1 1 
        4 1846 1 1 27 TYR CE1  C   2.648 -17.536  -3.535 1.00 . A A . 27 TYR CE1  1 1 
        4 1847 1 1 27 TYR CE2  C   4.778 -18.505  -4.035 1.00 . A A . 27 TYR CE2  1 1 
        4 1848 1 1 27 TYR CG   C   4.573 -16.110  -3.828 1.00 . A A . 27 TYR CG   1 1 
        4 1849 1 1 27 TYR CZ   C   3.432 -18.646  -3.772 1.00 . A A . 27 TYR CZ   1 1 
        4 1850 1 1 27 TYR H    H   3.230 -13.283  -2.976 1.00 . A A . 27 TYR H    1 1 
        4 1851 1 1 27 TYR HA   H   5.424 -14.718  -1.731 1.00 . A A . 27 TYR HA   1 1 
        4 1852 1 1 27 TYR HB2  H   4.654 -14.142  -4.584 1.00 . A A . 27 TYR HB2  1 1 
        4 1853 1 1 27 TYR HB3  H   6.220 -14.836  -4.178 1.00 . A A . 27 TYR HB3  1 1 
        4 1854 1 1 27 TYR HD1  H   2.608 -15.407  -3.380 1.00 . A A . 27 TYR HD1  1 1 
        4 1855 1 1 27 TYR HD2  H   6.395 -17.130  -4.267 1.00 . A A . 27 TYR HD2  1 1 
        4 1856 1 1 27 TYR HE1  H   1.594 -17.647  -3.329 1.00 . A A . 27 TYR HE1  1 1 
        4 1857 1 1 27 TYR HE2  H   5.392 -19.375  -4.220 1.00 . A A . 27 TYR HE2  1 1 
        4 1858 1 1 27 TYR HH   H   3.482 -20.536  -4.120 1.00 . A A . 27 TYR HH   1 1 
        4 1859 1 1 27 TYR N    N   3.815 -13.524  -2.228 1.00 . A A . 27 TYR N    1 1 
        4 1860 1 1 27 TYR O    O   7.209 -12.950  -1.846 1.00 . A A . 27 TYR O    1 1 
        4 1861 1 1 27 TYR OH   O   2.868 -19.901  -3.744 1.00 . A A . 27 TYR OH   1 1 
        4 1862 1 1 28 GLY C    C   6.185  -9.543  -4.155 1.00 . A A . 28 GLY C    1 1 
        4 1863 1 1 28 GLY CA   C   6.744 -10.663  -3.299 1.00 . A A . 28 GLY CA   1 1 
        4 1864 1 1 28 GLY H    H   5.013 -11.801  -3.736 1.00 . A A . 28 GLY H    1 1 
        4 1865 1 1 28 GLY HA2  H   6.907 -10.290  -2.299 1.00 . A A . 28 GLY HA2  1 1 
        4 1866 1 1 28 GLY HA3  H   7.690 -10.979  -3.714 1.00 . A A . 28 GLY HA3  1 1 
        4 1867 1 1 28 GLY N    N   5.855 -11.808  -3.234 1.00 . A A . 28 GLY N    1 1 
        4 1868 1 1 28 GLY O    O   5.619  -9.790  -5.220 1.00 . A A . 28 GLY O    1 1 
        5 1869 1 1  1 ALA C    C   0.786  -0.514  -3.354 1.00 . A A .  1 ALA C    1 1 
        5 1870 1 1  1 ALA CA   C   1.372   0.822  -2.910 1.00 . A A .  1 ALA CA   1 1 
        5 1871 1 1  1 ALA CB   C   2.534   0.600  -1.954 1.00 . A A .  1 ALA CB   1 1 
        5 1872 1 1  1 ALA H1   H   0.581   2.580  -2.036 1.00 . A A .  1 ALA H1   1 1 
        5 1873 1 1  1 ALA HA   H   1.747   1.346  -3.778 1.00 . A A .  1 ALA HA   1 1 
        5 1874 1 1  1 ALA HB1  H   2.206  -0.013  -1.127 1.00 . A A .  1 ALA HB1  1 1 
        5 1875 1 1  1 ALA HB2  H   3.338   0.102  -2.475 1.00 . A A .  1 ALA HB2  1 1 
        5 1876 1 1  1 ALA HB3  H   2.881   1.552  -1.582 1.00 . A A .  1 ALA HB3  1 1 
        5 1877 1 1  1 ALA N    N   0.356   1.659  -2.284 1.00 . A A .  1 ALA N    1 1 
        5 1878 1 1  1 ALA O    O  -0.399  -0.781  -3.151 1.00 . A A .  1 ALA O    1 1 
        5 1879 1 1  2 ASP C    C   0.116  -2.518  -5.510 1.00 . A A .  2 ASP C    1 1 
        5 1880 1 1  2 ASP CA   C   1.186  -2.658  -4.432 1.00 . A A .  2 ASP CA   1 1 
        5 1881 1 1  2 ASP CB   C   0.649  -3.491  -3.268 1.00 . A A .  2 ASP CB   1 1 
        5 1882 1 1  2 ASP CG   C   0.525  -4.961  -3.616 1.00 . A A .  2 ASP CG   1 1 
        5 1883 1 1  2 ASP H    H   2.555  -1.079  -4.092 1.00 . A A .  2 ASP H    1 1 
        5 1884 1 1  2 ASP HA   H   2.043  -3.160  -4.856 1.00 . A A .  2 ASP HA   1 1 
        5 1885 1 1  2 ASP HB2  H   1.319  -3.395  -2.425 1.00 . A A .  2 ASP HB2  1 1 
        5 1886 1 1  2 ASP HB3  H  -0.327  -3.122  -2.990 1.00 . A A .  2 ASP HB3  1 1 
        5 1887 1 1  2 ASP N    N   1.622  -1.349  -3.960 1.00 . A A .  2 ASP N    1 1 
        5 1888 1 1  2 ASP O    O  -0.756  -3.376  -5.648 1.00 . A A .  2 ASP O    1 1 
        5 1889 1 1  2 ASP OD1  O   1.566  -5.648  -3.669 1.00 . A A .  2 ASP OD1  1 1 
        5 1890 1 1  2 ASP OD2  O  -0.614  -5.425  -3.837 1.00 . A A .  2 ASP OD2  1 1 
        5 1891 1 1  3 ASP C    C  -0.465  -2.036  -8.562 1.00 . A A .  3 ASP C    1 1 
        5 1892 1 1  3 ASP CA   C  -0.773  -1.180  -7.338 1.00 . A A .  3 ASP CA   1 1 
        5 1893 1 1  3 ASP CB   C  -0.766   0.301  -7.721 1.00 . A A .  3 ASP CB   1 1 
        5 1894 1 1  3 ASP CG   C  -0.445   1.202  -6.544 1.00 . A A .  3 ASP CG   1 1 
        5 1895 1 1  3 ASP H    H   0.908  -0.784  -6.113 1.00 . A A .  3 ASP H    1 1 
        5 1896 1 1  3 ASP HA   H  -1.753  -1.441  -6.969 1.00 . A A .  3 ASP HA   1 1 
        5 1897 1 1  3 ASP HB2  H  -0.022   0.464  -8.487 1.00 . A A .  3 ASP HB2  1 1 
        5 1898 1 1  3 ASP HB3  H  -1.738   0.572  -8.104 1.00 . A A .  3 ASP HB3  1 1 
        5 1899 1 1  3 ASP N    N   0.189  -1.432  -6.271 1.00 . A A .  3 ASP N    1 1 
        5 1900 1 1  3 ASP O    O  -1.356  -2.355  -9.349 1.00 . A A .  3 ASP O    1 1 
        5 1901 1 1  3 ASP OD1  O  -1.360   1.473  -5.737 1.00 . A A .  3 ASP OD1  1 1 
        5 1902 1 1  3 ASP OD2  O   0.720   1.635  -6.429 1.00 . A A .  3 ASP OD2  1 1 
        5 1903 1 1  4 ARG C    C   0.374  -4.480  -9.960 1.00 . A A .  4 ARG C    1 1 
        5 1904 1 1  4 ARG CA   C   1.229  -3.221  -9.846 1.00 . A A .  4 ARG CA   1 1 
        5 1905 1 1  4 ARG CB   C   2.703  -3.605  -9.698 1.00 . A A .  4 ARG CB   1 1 
        5 1906 1 1  4 ARG CD   C   4.515  -4.480  -8.193 1.00 . A A .  4 ARG CD   1 1 
        5 1907 1 1  4 ARG CG   C   3.016  -4.327  -8.398 1.00 . A A .  4 ARG CG   1 1 
        5 1908 1 1  4 ARG CZ   C   6.028  -5.391  -6.483 1.00 . A A .  4 ARG CZ   1 1 
        5 1909 1 1  4 ARG H    H   1.468  -2.118  -8.055 1.00 . A A .  4 ARG H    1 1 
        5 1910 1 1  4 ARG HA   H   1.107  -2.635 -10.744 1.00 . A A .  4 ARG HA   1 1 
        5 1911 1 1  4 ARG HB2  H   2.979  -4.251 -10.518 1.00 . A A .  4 ARG HB2  1 1 
        5 1912 1 1  4 ARG HB3  H   3.301  -2.707  -9.740 1.00 . A A .  4 ARG HB3  1 1 
        5 1913 1 1  4 ARG HD2  H   4.887  -5.216  -8.891 1.00 . A A .  4 ARG HD2  1 1 
        5 1914 1 1  4 ARG HD3  H   4.990  -3.530  -8.386 1.00 . A A .  4 ARG HD3  1 1 
        5 1915 1 1  4 ARG HE   H   4.142  -4.829  -6.155 1.00 . A A .  4 ARG HE   1 1 
        5 1916 1 1  4 ARG HG2  H   2.608  -3.759  -7.574 1.00 . A A .  4 ARG HG2  1 1 
        5 1917 1 1  4 ARG HG3  H   2.563  -5.306  -8.422 1.00 . A A .  4 ARG HG3  1 1 
        5 1918 1 1  4 ARG HH11 H   6.831  -5.231  -8.329 1.00 . A A .  4 ARG HH11 1 1 
        5 1919 1 1  4 ARG HH12 H   7.887  -5.872  -7.114 1.00 . A A .  4 ARG HH12 1 1 
        5 1920 1 1  4 ARG HH21 H   5.522  -5.671  -4.545 1.00 . A A .  4 ARG HH21 1 1 
        5 1921 1 1  4 ARG HH22 H   7.141  -6.122  -4.962 1.00 . A A .  4 ARG HH22 1 1 
        5 1922 1 1  4 ARG N    N   0.803  -2.404  -8.716 1.00 . A A .  4 ARG N    1 1 
        5 1923 1 1  4 ARG NE   N   4.842  -4.907  -6.836 1.00 . A A .  4 ARG NE   1 1 
        5 1924 1 1  4 ARG NH1  N   6.994  -5.508  -7.382 1.00 . A A .  4 ARG NH1  1 1 
        5 1925 1 1  4 ARG NH2  N   6.249  -5.758  -5.227 1.00 . A A .  4 ARG NH2  1 1 
        5 1926 1 1  4 ARG O    O  -0.022  -4.877 -11.056 1.00 . A A .  4 ARG O    1 1 
        5 1927 1 1  5 CYS C    C  -2.168  -6.012  -9.142 1.00 . A A .  5 CYS C    1 1 
        5 1928 1 1  5 CYS CA   C  -0.714  -6.317  -8.790 1.00 . A A .  5 CYS CA   1 1 
        5 1929 1 1  5 CYS CB   C  -0.638  -6.971  -7.410 1.00 . A A .  5 CYS CB   1 1 
        5 1930 1 1  5 CYS H    H   0.437  -4.737  -7.977 1.00 . A A .  5 CYS H    1 1 
        5 1931 1 1  5 CYS HA   H  -0.315  -6.999  -9.525 1.00 . A A .  5 CYS HA   1 1 
        5 1932 1 1  5 CYS HB2  H  -0.493  -6.203  -6.663 1.00 . A A .  5 CYS HB2  1 1 
        5 1933 1 1  5 CYS HB3  H  -1.567  -7.486  -7.212 1.00 . A A .  5 CYS HB3  1 1 
        5 1934 1 1  5 CYS N    N   0.093  -5.103  -8.820 1.00 . A A .  5 CYS N    1 1 
        5 1935 1 1  5 CYS O    O  -2.816  -6.775  -9.856 1.00 . A A .  5 CYS O    1 1 
        5 1936 1 1  5 CYS SG   S   0.715  -8.177  -7.232 1.00 . A A .  5 CYS SG   1 1 
        5 1937 1 1  6 GLU C    C  -4.298  -4.340 -10.393 1.00 . A A .  6 GLU C    1 1 
        5 1938 1 1  6 GLU CA   C  -4.048  -4.487  -8.894 1.00 . A A .  6 GLU CA   1 1 
        5 1939 1 1  6 GLU CB   C  -4.359  -3.168  -8.183 1.00 . A A .  6 GLU CB   1 1 
        5 1940 1 1  6 GLU CD   C  -4.939  -2.016  -6.011 1.00 . A A .  6 GLU CD   1 1 
        5 1941 1 1  6 GLU CG   C  -4.522  -3.312  -6.679 1.00 . A A .  6 GLU CG   1 1 
        5 1942 1 1  6 GLU H    H  -2.104  -4.324  -8.071 1.00 . A A .  6 GLU H    1 1 
        5 1943 1 1  6 GLU HA   H  -4.699  -5.256  -8.507 1.00 . A A .  6 GLU HA   1 1 
        5 1944 1 1  6 GLU HB2  H  -3.554  -2.473  -8.372 1.00 . A A .  6 GLU HB2  1 1 
        5 1945 1 1  6 GLU HB3  H  -5.275  -2.763  -8.586 1.00 . A A .  6 GLU HB3  1 1 
        5 1946 1 1  6 GLU HG2  H  -5.276  -4.060  -6.482 1.00 . A A .  6 GLU HG2  1 1 
        5 1947 1 1  6 GLU HG3  H  -3.581  -3.631  -6.256 1.00 . A A .  6 GLU HG3  1 1 
        5 1948 1 1  6 GLU N    N  -2.671  -4.891  -8.634 1.00 . A A .  6 GLU N    1 1 
        5 1949 1 1  6 GLU O    O  -5.207  -4.960 -10.945 1.00 . A A .  6 GLU O    1 1 
        5 1950 1 1  6 GLU OE1  O  -4.336  -0.968  -6.320 1.00 . A A .  6 GLU OE1  1 1 
        5 1951 1 1  6 GLU OE2  O  -5.870  -2.051  -5.179 1.00 . A A .  6 GLU OE2  1 1 
        5 1952 1 1  7 ARG C    C  -3.575  -4.602 -13.246 1.00 . A A .  7 ARG C    1 1 
        5 1953 1 1  7 ARG CA   C  -3.618  -3.285 -12.478 1.00 . A A .  7 ARG CA   1 1 
        5 1954 1 1  7 ARG CB   C  -2.507  -2.357 -12.972 1.00 . A A .  7 ARG CB   1 1 
        5 1955 1 1  7 ARG CD   C  -3.295  -1.267 -15.095 1.00 . A A .  7 ARG CD   1 1 
        5 1956 1 1  7 ARG CG   C  -3.022  -1.077 -13.611 1.00 . A A .  7 ARG CG   1 1 
        5 1957 1 1  7 ARG CZ   C  -1.991  -1.375 -17.177 1.00 . A A .  7 ARG CZ   1 1 
        5 1958 1 1  7 ARG H    H  -2.779  -3.049 -10.549 1.00 . A A .  7 ARG H    1 1 
        5 1959 1 1  7 ARG HA   H  -4.574  -2.812 -12.650 1.00 . A A .  7 ARG HA   1 1 
        5 1960 1 1  7 ARG HB2  H  -1.880  -2.088 -12.135 1.00 . A A .  7 ARG HB2  1 1 
        5 1961 1 1  7 ARG HB3  H  -1.913  -2.884 -13.703 1.00 . A A .  7 ARG HB3  1 1 
        5 1962 1 1  7 ARG HD2  H  -3.941  -2.123 -15.223 1.00 . A A .  7 ARG HD2  1 1 
        5 1963 1 1  7 ARG HD3  H  -3.790  -0.384 -15.472 1.00 . A A .  7 ARG HD3  1 1 
        5 1964 1 1  7 ARG HE   H  -1.259  -1.719 -15.353 1.00 . A A .  7 ARG HE   1 1 
        5 1965 1 1  7 ARG HG2  H  -3.940  -0.786 -13.122 1.00 . A A .  7 ARG HG2  1 1 
        5 1966 1 1  7 ARG HG3  H  -2.282  -0.301 -13.486 1.00 . A A .  7 ARG HG3  1 1 
        5 1967 1 1  7 ARG HH11 H  -3.939  -0.895 -17.417 1.00 . A A .  7 ARG HH11 1 1 
        5 1968 1 1  7 ARG HH12 H  -3.008  -0.975 -18.877 1.00 . A A .  7 ARG HH12 1 1 
        5 1969 1 1  7 ARG HH21 H  -0.023  -1.827 -17.268 1.00 . A A .  7 ARG HH21 1 1 
        5 1970 1 1  7 ARG HH22 H  -0.781  -1.506 -18.790 1.00 . A A .  7 ARG HH22 1 1 
        5 1971 1 1  7 ARG N    N  -3.485  -3.515 -11.044 1.00 . A A .  7 ARG N    1 1 
        5 1972 1 1  7 ARG NE   N  -2.066  -1.482 -15.855 1.00 . A A .  7 ARG NE   1 1 
        5 1973 1 1  7 ARG NH1  N  -3.068  -1.056 -17.882 1.00 . A A .  7 ARG NH1  1 1 
        5 1974 1 1  7 ARG NH2  N  -0.837  -1.587 -17.796 1.00 . A A .  7 ARG NH2  1 1 
        5 1975 1 1  7 ARG O    O  -4.421  -4.862 -14.101 1.00 . A A .  7 ARG O    1 1 
        5 1976 1 1  8 MET C    C  -3.624  -7.624 -13.309 1.00 . A A .  8 MET C    1 1 
        5 1977 1 1  8 MET CA   C  -2.429  -6.721 -13.597 1.00 . A A .  8 MET CA   1 1 
        5 1978 1 1  8 MET CB   C  -1.138  -7.402 -13.140 1.00 . A A .  8 MET CB   1 1 
        5 1979 1 1  8 MET CE   C   2.398  -7.700 -12.433 1.00 . A A .  8 MET CE   1 1 
        5 1980 1 1  8 MET CG   C   0.120  -6.760 -13.702 1.00 . A A .  8 MET CG   1 1 
        5 1981 1 1  8 MET H    H  -1.938  -5.168 -12.246 1.00 . A A .  8 MET H    1 1 
        5 1982 1 1  8 MET HA   H  -2.375  -6.544 -14.661 1.00 . A A .  8 MET HA   1 1 
        5 1983 1 1  8 MET HB2  H  -1.086  -7.362 -12.062 1.00 . A A .  8 MET HB2  1 1 
        5 1984 1 1  8 MET HB3  H  -1.159  -8.435 -13.453 1.00 . A A .  8 MET HB3  1 1 
        5 1985 1 1  8 MET HE1  H   2.305  -6.672 -12.114 1.00 . A A .  8 MET HE1  1 1 
        5 1986 1 1  8 MET HE2  H   2.017  -8.352 -11.661 1.00 . A A .  8 MET HE2  1 1 
        5 1987 1 1  8 MET HE3  H   3.438  -7.927 -12.617 1.00 . A A .  8 MET HE3  1 1 
        5 1988 1 1  8 MET HG2  H  -0.116  -6.311 -14.655 1.00 . A A .  8 MET HG2  1 1 
        5 1989 1 1  8 MET HG3  H   0.452  -5.994 -13.017 1.00 . A A .  8 MET HG3  1 1 
        5 1990 1 1  8 MET N    N  -2.582  -5.430 -12.936 1.00 . A A .  8 MET N    1 1 
        5 1991 1 1  8 MET O    O  -4.005  -8.450 -14.139 1.00 . A A .  8 MET O    1 1 
        5 1992 1 1  8 MET SD   S   1.458  -7.945 -13.938 1.00 . A A .  8 MET SD   1 1 
        5 1993 1 1  9 CYS C    C  -6.667  -7.539 -12.053 1.00 . A A .  9 CYS C    1 1 
        5 1994 1 1  9 CYS CA   C  -5.363  -8.263 -11.730 1.00 . A A .  9 CYS CA   1 1 
        5 1995 1 1  9 CYS CB   C  -5.299  -8.579 -10.235 1.00 . A A .  9 CYS CB   1 1 
        5 1996 1 1  9 CYS H    H  -3.862  -6.787 -11.508 1.00 . A A .  9 CYS H    1 1 
        5 1997 1 1  9 CYS HA   H  -5.332  -9.188 -12.286 1.00 . A A .  9 CYS HA   1 1 
        5 1998 1 1  9 CYS HB2  H  -5.100  -7.666  -9.690 1.00 . A A .  9 CYS HB2  1 1 
        5 1999 1 1  9 CYS HB3  H  -6.250  -8.981  -9.918 1.00 . A A .  9 CYS HB3  1 1 
        5 2000 1 1  9 CYS N    N  -4.212  -7.462 -12.128 1.00 . A A .  9 CYS N    1 1 
        5 2001 1 1  9 CYS O    O  -7.732  -7.911 -11.561 1.00 . A A .  9 CYS O    1 1 
        5 2002 1 1  9 CYS SG   S  -4.008  -9.783  -9.783 1.00 . A A .  9 CYS SG   1 1 
        5 2003 1 1 10 GLN C    C  -8.793  -6.619 -13.931 1.00 . A A . 10 GLN C    1 1 
        5 2004 1 1 10 GLN CA   C  -7.746  -5.729 -13.271 1.00 . A A . 10 GLN CA   1 1 
        5 2005 1 1 10 GLN CB   C  -7.344  -4.601 -14.222 1.00 . A A . 10 GLN CB   1 1 
        5 2006 1 1 10 GLN CD   C  -8.143  -2.747 -15.741 1.00 . A A . 10 GLN CD   1 1 
        5 2007 1 1 10 GLN CG   C  -8.501  -3.697 -14.616 1.00 . A A . 10 GLN CG   1 1 
        5 2008 1 1 10 GLN H    H  -5.696  -6.258 -13.242 1.00 . A A . 10 GLN H    1 1 
        5 2009 1 1 10 GLN HA   H  -8.169  -5.300 -12.376 1.00 . A A . 10 GLN HA   1 1 
        5 2010 1 1 10 GLN HB2  H  -6.588  -3.996 -13.745 1.00 . A A . 10 GLN HB2  1 1 
        5 2011 1 1 10 GLN HB3  H  -6.933  -5.034 -15.122 1.00 . A A . 10 GLN HB3  1 1 
        5 2012 1 1 10 GLN HE21 H  -8.152  -1.210 -14.480 1.00 . A A . 10 GLN HE21 1 1 
        5 2013 1 1 10 GLN HE22 H  -7.780  -0.830 -16.124 1.00 . A A . 10 GLN HE22 1 1 
        5 2014 1 1 10 GLN HG2  H  -9.330  -4.311 -14.935 1.00 . A A . 10 GLN HG2  1 1 
        5 2015 1 1 10 GLN HG3  H  -8.796  -3.116 -13.754 1.00 . A A . 10 GLN HG3  1 1 
        5 2016 1 1 10 GLN N    N  -6.574  -6.505 -12.883 1.00 . A A . 10 GLN N    1 1 
        5 2017 1 1 10 GLN NE2  N  -8.012  -1.466 -15.416 1.00 . A A . 10 GLN NE2  1 1 
        5 2018 1 1 10 GLN O    O  -9.982  -6.300 -13.932 1.00 . A A . 10 GLN O    1 1 
        5 2019 1 1 10 GLN OE1  O  -7.985  -3.159 -16.891 1.00 . A A . 10 GLN OE1  1 1 
        5 2020 1 1 11 ARG C    C -10.292  -9.203 -14.187 1.00 . A A . 11 ARG C    1 1 
        5 2021 1 1 11 ARG CA   C  -9.243  -8.672 -15.159 1.00 . A A . 11 ARG CA   1 1 
        5 2022 1 1 11 ARG CB   C  -8.450  -9.836 -15.756 1.00 . A A . 11 ARG CB   1 1 
        5 2023 1 1 11 ARG CD   C  -6.518 -11.410 -15.429 1.00 . A A . 11 ARG CD   1 1 
        5 2024 1 1 11 ARG CG   C  -7.579 -10.563 -14.744 1.00 . A A . 11 ARG CG   1 1 
        5 2025 1 1 11 ARG CZ   C  -4.246 -11.087 -16.310 1.00 . A A . 11 ARG CZ   1 1 
        5 2026 1 1 11 ARG H    H  -7.385  -7.937 -14.461 1.00 . A A . 11 ARG H    1 1 
        5 2027 1 1 11 ARG HA   H  -9.742  -8.142 -15.956 1.00 . A A . 11 ARG HA   1 1 
        5 2028 1 1 11 ARG HB2  H  -9.143 -10.549 -16.179 1.00 . A A . 11 ARG HB2  1 1 
        5 2029 1 1 11 ARG HB3  H  -7.813  -9.457 -16.541 1.00 . A A . 11 ARG HB3  1 1 
        5 2030 1 1 11 ARG HD2  H  -6.112 -12.105 -14.709 1.00 . A A . 11 ARG HD2  1 1 
        5 2031 1 1 11 ARG HD3  H  -6.980 -11.958 -16.236 1.00 . A A . 11 ARG HD3  1 1 
        5 2032 1 1 11 ARG HE   H  -5.596  -9.637 -16.080 1.00 . A A . 11 ARG HE   1 1 
        5 2033 1 1 11 ARG HG2  H  -7.091  -9.834 -14.115 1.00 . A A . 11 ARG HG2  1 1 
        5 2034 1 1 11 ARG HG3  H  -8.204 -11.203 -14.139 1.00 . A A . 11 ARG HG3  1 1 
        5 2035 1 1 11 ARG HH11 H  -4.700 -12.990 -15.806 1.00 . A A . 11 ARG HH11 1 1 
        5 2036 1 1 11 ARG HH12 H  -3.101 -12.749 -16.428 1.00 . A A . 11 ARG HH12 1 1 
        5 2037 1 1 11 ARG HH21 H  -3.493  -9.307 -16.901 1.00 . A A . 11 ARG HH21 1 1 
        5 2038 1 1 11 ARG HH22 H  -2.416 -10.653 -17.050 1.00 . A A . 11 ARG HH22 1 1 
        5 2039 1 1 11 ARG N    N  -8.344  -7.737 -14.493 1.00 . A A . 11 ARG N    1 1 
        5 2040 1 1 11 ARG NE   N  -5.432 -10.596 -15.968 1.00 . A A . 11 ARG NE   1 1 
        5 2041 1 1 11 ARG NH1  N  -3.995 -12.382 -16.169 1.00 . A A . 11 ARG NH1  1 1 
        5 2042 1 1 11 ARG NH2  N  -3.308 -10.283 -16.793 1.00 . A A . 11 ARG NH2  1 1 
        5 2043 1 1 11 ARG O    O -11.426  -9.485 -14.575 1.00 . A A . 11 ARG O    1 1 
        5 2044 1 1 12 TYR C    C -11.551  -8.686 -11.216 1.00 . A A . 12 TYR C    1 1 
        5 2045 1 1 12 TYR CA   C -10.813  -9.835 -11.896 1.00 . A A . 12 TYR CA   1 1 
        5 2046 1 1 12 TYR CB   C -10.041 -10.647 -10.855 1.00 . A A . 12 TYR CB   1 1 
        5 2047 1 1 12 TYR CD1  C  -9.396 -12.637 -12.270 1.00 . A A . 12 TYR CD1  1 1 
        5 2048 1 1 12 TYR CD2  C  -7.657 -11.400 -11.209 1.00 . A A . 12 TYR CD2  1 1 
        5 2049 1 1 12 TYR CE1  C  -8.459 -13.491 -12.820 1.00 . A A . 12 TYR CE1  1 1 
        5 2050 1 1 12 TYR CE2  C  -6.713 -12.248 -11.756 1.00 . A A . 12 TYR CE2  1 1 
        5 2051 1 1 12 TYR CG   C  -9.012 -11.579 -11.456 1.00 . A A . 12 TYR CG   1 1 
        5 2052 1 1 12 TYR CZ   C  -7.119 -13.292 -12.560 1.00 . A A . 12 TYR CZ   1 1 
        5 2053 1 1 12 TYR H    H  -8.990  -9.094 -12.674 1.00 . A A . 12 TYR H    1 1 
        5 2054 1 1 12 TYR HA   H -11.536 -10.478 -12.376 1.00 . A A . 12 TYR HA   1 1 
        5 2055 1 1 12 TYR HB2  H  -9.526  -9.971 -10.190 1.00 . A A . 12 TYR HB2  1 1 
        5 2056 1 1 12 TYR HB3  H -10.737 -11.245 -10.285 1.00 . A A . 12 TYR HB3  1 1 
        5 2057 1 1 12 TYR HD1  H -10.446 -12.789 -12.472 1.00 . A A . 12 TYR HD1  1 1 
        5 2058 1 1 12 TYR HD2  H  -7.341 -10.581 -10.578 1.00 . A A . 12 TYR HD2  1 1 
        5 2059 1 1 12 TYR HE1  H  -8.777 -14.308 -13.450 1.00 . A A . 12 TYR HE1  1 1 
        5 2060 1 1 12 TYR HE2  H  -5.664 -12.093 -11.552 1.00 . A A . 12 TYR HE2  1 1 
        5 2061 1 1 12 TYR HH   H  -6.623 -14.779 -13.673 1.00 . A A . 12 TYR HH   1 1 
        5 2062 1 1 12 TYR N    N  -9.907  -9.336 -12.923 1.00 . A A . 12 TYR N    1 1 
        5 2063 1 1 12 TYR O    O -11.006  -8.015 -10.339 1.00 . A A . 12 TYR O    1 1 
        5 2064 1 1 12 TYR OH   O  -6.184 -14.140 -13.107 1.00 . A A . 12 TYR OH   1 1 
        5 2065 1 1 13 HIS C    C -14.500  -7.933  -9.937 1.00 . A A . 13 HIS C    1 1 
        5 2066 1 1 13 HIS CA   C -13.612  -7.399 -11.056 1.00 . A A . 13 HIS CA   1 1 
        5 2067 1 1 13 HIS CB   C -14.472  -6.751 -12.141 1.00 . A A . 13 HIS CB   1 1 
        5 2068 1 1 13 HIS CD2  C -14.292  -4.621 -13.611 1.00 . A A . 13 HIS CD2  1 1 
        5 2069 1 1 13 HIS CE1  C -12.115  -4.374 -13.551 1.00 . A A . 13 HIS CE1  1 1 
        5 2070 1 1 13 HIS CG   C -13.789  -5.625 -12.855 1.00 . A A . 13 HIS CG   1 1 
        5 2071 1 1 13 HIS H    H -13.175  -9.034 -12.329 1.00 . A A . 13 HIS H    1 1 
        5 2072 1 1 13 HIS HA   H -12.945  -6.656 -10.646 1.00 . A A . 13 HIS HA   1 1 
        5 2073 1 1 13 HIS HB2  H -14.736  -7.498 -12.876 1.00 . A A . 13 HIS HB2  1 1 
        5 2074 1 1 13 HIS HB3  H -15.374  -6.361 -11.692 1.00 . A A . 13 HIS HB3  1 1 
        5 2075 1 1 13 HIS HD1  H -11.775  -6.010 -12.371 1.00 . A A . 13 HIS HD1  1 1 
        5 2076 1 1 13 HIS HD2  H -15.335  -4.451 -13.840 1.00 . A A . 13 HIS HD2  1 1 
        5 2077 1 1 13 HIS HE1  H -11.120  -3.988 -13.715 1.00 . A A . 13 HIS HE1  1 1 
        5 2078 1 1 13 HIS N    N -12.796  -8.466 -11.626 1.00 . A A . 13 HIS N    1 1 
        5 2079 1 1 13 HIS ND1  N -12.423  -5.442 -12.838 1.00 . A A . 13 HIS ND1  1 1 
        5 2080 1 1 13 HIS NE2  N -13.232  -3.857 -14.031 1.00 . A A . 13 HIS NE2  1 1 
        5 2081 1 1 13 HIS O    O -15.543  -7.355  -9.629 1.00 . A A . 13 HIS O    1 1 
        5 2082 1 1 14 ASP C    C -13.922 -10.023  -7.087 1.00 . A A . 14 ASP C    1 1 
        5 2083 1 1 14 ASP CA   C -14.839  -9.652  -8.248 1.00 . A A . 14 ASP CA   1 1 
        5 2084 1 1 14 ASP CB   C -15.576 -10.895  -8.749 1.00 . A A . 14 ASP CB   1 1 
        5 2085 1 1 14 ASP CG   C -16.750 -11.267  -7.866 1.00 . A A . 14 ASP CG   1 1 
        5 2086 1 1 14 ASP H    H -13.242  -9.454  -9.623 1.00 . A A . 14 ASP H    1 1 
        5 2087 1 1 14 ASP HA   H -15.563  -8.931  -7.901 1.00 . A A . 14 ASP HA   1 1 
        5 2088 1 1 14 ASP HB2  H -15.945 -10.708  -9.747 1.00 . A A . 14 ASP HB2  1 1 
        5 2089 1 1 14 ASP HB3  H -14.888 -11.727  -8.774 1.00 . A A . 14 ASP HB3  1 1 
        5 2090 1 1 14 ASP N    N -14.081  -9.040  -9.333 1.00 . A A . 14 ASP N    1 1 
        5 2091 1 1 14 ASP O    O -12.831 -10.558  -7.290 1.00 . A A . 14 ASP O    1 1 
        5 2092 1 1 14 ASP OD1  O -16.884 -10.674  -6.775 1.00 . A A . 14 ASP OD1  1 1 
        5 2093 1 1 14 ASP OD2  O -17.536 -12.151  -8.266 1.00 . A A . 14 ASP OD2  1 1 
        5 2094 1 1 15 ARG C    C -13.212 -11.516  -4.632 1.00 . A A . 15 ARG C    1 1 
        5 2095 1 1 15 ARG CA   C -13.589 -10.038  -4.676 1.00 . A A . 15 ARG CA   1 1 
        5 2096 1 1 15 ARG CB   C -14.375  -9.663  -3.418 1.00 . A A . 15 ARG CB   1 1 
        5 2097 1 1 15 ARG CD   C -13.351  -7.370  -3.315 1.00 . A A . 15 ARG CD   1 1 
        5 2098 1 1 15 ARG CG   C -14.642  -8.173  -3.288 1.00 . A A . 15 ARG CG   1 1 
        5 2099 1 1 15 ARG CZ   C -12.641  -5.029  -3.075 1.00 . A A . 15 ARG CZ   1 1 
        5 2100 1 1 15 ARG H    H -15.248  -9.310  -5.771 1.00 . A A . 15 ARG H    1 1 
        5 2101 1 1 15 ARG HA   H -12.685  -9.449  -4.714 1.00 . A A . 15 ARG HA   1 1 
        5 2102 1 1 15 ARG HB2  H -15.325 -10.177  -3.434 1.00 . A A . 15 ARG HB2  1 1 
        5 2103 1 1 15 ARG HB3  H -13.816  -9.983  -2.551 1.00 . A A . 15 ARG HB3  1 1 
        5 2104 1 1 15 ARG HD2  H -12.653  -7.813  -2.620 1.00 . A A . 15 ARG HD2  1 1 
        5 2105 1 1 15 ARG HD3  H -12.939  -7.411  -4.312 1.00 . A A . 15 ARG HD3  1 1 
        5 2106 1 1 15 ARG HE   H -14.443  -5.729  -2.587 1.00 . A A . 15 ARG HE   1 1 
        5 2107 1 1 15 ARG HG2  H -15.267  -7.856  -4.110 1.00 . A A . 15 ARG HG2  1 1 
        5 2108 1 1 15 ARG HG3  H -15.151  -7.988  -2.354 1.00 . A A . 15 ARG HG3  1 1 
        5 2109 1 1 15 ARG HH11 H -11.237  -6.270  -3.830 1.00 . A A . 15 ARG HH11 1 1 
        5 2110 1 1 15 ARG HH12 H -10.749  -4.616  -3.656 1.00 . A A . 15 ARG HH12 1 1 
        5 2111 1 1 15 ARG HH21 H -13.814  -3.550  -2.352 1.00 . A A . 15 ARG HH21 1 1 
        5 2112 1 1 15 ARG HH22 H -12.216  -3.070  -2.814 1.00 . A A . 15 ARG HH22 1 1 
        5 2113 1 1 15 ARG N    N -14.370  -9.736  -5.869 1.00 . A A . 15 ARG N    1 1 
        5 2114 1 1 15 ARG NE   N -13.566  -5.974  -2.947 1.00 . A A . 15 ARG NE   1 1 
        5 2115 1 1 15 ARG NH1  N -11.444  -5.330  -3.559 1.00 . A A . 15 ARG NH1  1 1 
        5 2116 1 1 15 ARG NH2  N -12.912  -3.780  -2.718 1.00 . A A . 15 ARG NH2  1 1 
        5 2117 1 1 15 ARG O    O -12.220 -11.896  -4.010 1.00 . A A . 15 ARG O    1 1 
        5 2118 1 1 16 ARG C    C -12.454 -14.089  -6.054 1.00 . A A . 16 ARG C    1 1 
        5 2119 1 1 16 ARG CA   C -13.763 -13.781  -5.332 1.00 . A A . 16 ARG CA   1 1 
        5 2120 1 1 16 ARG CB   C -14.921 -14.504  -6.022 1.00 . A A . 16 ARG CB   1 1 
        5 2121 1 1 16 ARG CD   C -17.401 -14.880  -6.173 1.00 . A A . 16 ARG CD   1 1 
        5 2122 1 1 16 ARG CG   C -16.292 -14.048  -5.549 1.00 . A A . 16 ARG CG   1 1 
        5 2123 1 1 16 ARG CZ   C -19.838 -14.761  -6.474 1.00 . A A . 16 ARG CZ   1 1 
        5 2124 1 1 16 ARG H    H -14.787 -11.982  -5.773 1.00 . A A . 16 ARG H    1 1 
        5 2125 1 1 16 ARG HA   H -13.688 -14.130  -4.313 1.00 . A A . 16 ARG HA   1 1 
        5 2126 1 1 16 ARG HB2  H -14.856 -14.330  -7.086 1.00 . A A . 16 ARG HB2  1 1 
        5 2127 1 1 16 ARG HB3  H -14.833 -15.563  -5.832 1.00 . A A . 16 ARG HB3  1 1 
        5 2128 1 1 16 ARG HD2  H -17.139 -15.095  -7.198 1.00 . A A . 16 ARG HD2  1 1 
        5 2129 1 1 16 ARG HD3  H -17.491 -15.805  -5.623 1.00 . A A . 16 ARG HD3  1 1 
        5 2130 1 1 16 ARG HE   H -18.688 -13.245  -5.875 1.00 . A A . 16 ARG HE   1 1 
        5 2131 1 1 16 ARG HG2  H -16.343 -14.147  -4.475 1.00 . A A . 16 ARG HG2  1 1 
        5 2132 1 1 16 ARG HG3  H -16.431 -13.013  -5.825 1.00 . A A . 16 ARG HG3  1 1 
        5 2133 1 1 16 ARG HH11 H -19.018 -16.561  -6.883 1.00 . A A . 16 ARG HH11 1 1 
        5 2134 1 1 16 ARG HH12 H -20.736 -16.463  -7.090 1.00 . A A . 16 ARG HH12 1 1 
        5 2135 1 1 16 ARG HH21 H -20.949 -13.104  -6.145 1.00 . A A . 16 ARG HH21 1 1 
        5 2136 1 1 16 ARG HH22 H -21.832 -14.496  -6.672 1.00 . A A . 16 ARG HH22 1 1 
        5 2137 1 1 16 ARG N    N -14.011 -12.345  -5.296 1.00 . A A . 16 ARG N    1 1 
        5 2138 1 1 16 ARG NE   N -18.686 -14.186  -6.148 1.00 . A A . 16 ARG NE   1 1 
        5 2139 1 1 16 ARG NH1  N -19.866 -16.033  -6.847 1.00 . A A . 16 ARG NH1  1 1 
        5 2140 1 1 16 ARG NH2  N -20.966 -14.063  -6.426 1.00 . A A . 16 ARG NH2  1 1 
        5 2141 1 1 16 ARG O    O -11.507 -14.594  -5.453 1.00 . A A . 16 ARG O    1 1 
        5 2142 1 1 17 GLU C    C -10.027 -13.242  -7.608 1.00 . A A . 17 GLU C    1 1 
        5 2143 1 1 17 GLU CA   C -11.219 -14.026  -8.150 1.00 . A A . 17 GLU CA   1 1 
        5 2144 1 1 17 GLU CB   C -11.474 -13.645  -9.610 1.00 . A A . 17 GLU CB   1 1 
        5 2145 1 1 17 GLU CD   C -12.528 -14.275 -11.817 1.00 . A A . 17 GLU CD   1 1 
        5 2146 1 1 17 GLU CG   C -12.328 -14.651 -10.362 1.00 . A A . 17 GLU CG   1 1 
        5 2147 1 1 17 GLU H    H -13.199 -13.380  -7.769 1.00 . A A . 17 GLU H    1 1 
        5 2148 1 1 17 GLU HA   H -10.995 -15.081  -8.097 1.00 . A A . 17 GLU HA   1 1 
        5 2149 1 1 17 GLU HB2  H -11.974 -12.687  -9.637 1.00 . A A . 17 GLU HB2  1 1 
        5 2150 1 1 17 GLU HB3  H -10.525 -13.559 -10.117 1.00 . A A . 17 GLU HB3  1 1 
        5 2151 1 1 17 GLU HG2  H -11.846 -15.617 -10.319 1.00 . A A . 17 GLU HG2  1 1 
        5 2152 1 1 17 GLU HG3  H -13.295 -14.712  -9.885 1.00 . A A . 17 GLU HG3  1 1 
        5 2153 1 1 17 GLU N    N -12.411 -13.781  -7.346 1.00 . A A . 17 GLU N    1 1 
        5 2154 1 1 17 GLU O    O  -8.874 -13.614  -7.827 1.00 . A A . 17 GLU O    1 1 
        5 2155 1 1 17 GLU OE1  O -12.981 -13.142 -12.079 1.00 . A A . 17 GLU OE1  1 1 
        5 2156 1 1 17 GLU OE2  O -12.231 -15.114 -12.694 1.00 . A A . 17 GLU OE2  1 1 
        5 2157 1 1 18 LYS C    C  -8.484 -12.079  -5.263 1.00 . A A . 18 LYS C    1 1 
        5 2158 1 1 18 LYS CA   C  -9.268 -11.317  -6.327 1.00 . A A . 18 LYS CA   1 1 
        5 2159 1 1 18 LYS CB   C  -9.876 -10.051  -5.719 1.00 . A A . 18 LYS CB   1 1 
        5 2160 1 1 18 LYS CD   C  -8.996  -7.879  -6.623 1.00 . A A . 18 LYS CD   1 1 
        5 2161 1 1 18 LYS CE   C  -8.397  -8.367  -7.932 1.00 . A A . 18 LYS CE   1 1 
        5 2162 1 1 18 LYS CG   C  -8.873  -8.926  -5.529 1.00 . A A . 18 LYS CG   1 1 
        5 2163 1 1 18 LYS H    H -11.253 -11.910  -6.761 1.00 . A A . 18 LYS H    1 1 
        5 2164 1 1 18 LYS HA   H  -8.594 -11.037  -7.122 1.00 . A A . 18 LYS HA   1 1 
        5 2165 1 1 18 LYS HB2  H -10.664  -9.697  -6.367 1.00 . A A . 18 LYS HB2  1 1 
        5 2166 1 1 18 LYS HB3  H -10.298 -10.296  -4.755 1.00 . A A . 18 LYS HB3  1 1 
        5 2167 1 1 18 LYS HD2  H -10.041  -7.655  -6.779 1.00 . A A . 18 LYS HD2  1 1 
        5 2168 1 1 18 LYS HD3  H  -8.477  -6.983  -6.311 1.00 . A A . 18 LYS HD3  1 1 
        5 2169 1 1 18 LYS HE2  H  -7.471  -8.879  -7.720 1.00 . A A . 18 LYS HE2  1 1 
        5 2170 1 1 18 LYS HE3  H  -9.090  -9.054  -8.396 1.00 . A A . 18 LYS HE3  1 1 
        5 2171 1 1 18 LYS HG2  H  -9.051  -8.455  -4.573 1.00 . A A . 18 LYS HG2  1 1 
        5 2172 1 1 18 LYS HG3  H  -7.875  -9.339  -5.549 1.00 . A A . 18 LYS HG3  1 1 
        5 2173 1 1 18 LYS HZ1  H  -7.167  -6.871  -8.715 1.00 . A A . 18 LYS HZ1  1 1 
        5 2174 1 1 18 LYS HZ2  H  -8.812  -6.478  -8.720 1.00 . A A . 18 LYS HZ2  1 1 
        5 2175 1 1 18 LYS HZ3  H  -8.201  -7.574  -9.855 1.00 . A A . 18 LYS HZ3  1 1 
        5 2176 1 1 18 LYS N    N -10.314 -12.155  -6.901 1.00 . A A . 18 LYS N    1 1 
        5 2177 1 1 18 LYS NZ   N  -8.126  -7.244  -8.872 1.00 . A A . 18 LYS NZ   1 1 
        5 2178 1 1 18 LYS O    O  -7.319 -11.778  -5.000 1.00 . A A . 18 LYS O    1 1 
        5 2179 1 1 19 LYS C    C  -7.195 -14.493  -4.134 1.00 . A A . 19 LYS C    1 1 
        5 2180 1 1 19 LYS CA   C  -8.492 -13.875  -3.620 1.00 . A A . 19 LYS CA   1 1 
        5 2181 1 1 19 LYS CB   C  -9.442 -14.978  -3.148 1.00 . A A . 19 LYS CB   1 1 
        5 2182 1 1 19 LYS CD   C -10.265 -13.961  -1.003 1.00 . A A . 19 LYS CD   1 1 
        5 2183 1 1 19 LYS CE   C -11.489 -13.555  -0.197 1.00 . A A . 19 LYS CE   1 1 
        5 2184 1 1 19 LYS CG   C -10.649 -14.456  -2.387 1.00 . A A . 19 LYS CG   1 1 
        5 2185 1 1 19 LYS H    H -10.057 -13.260  -4.907 1.00 . A A . 19 LYS H    1 1 
        5 2186 1 1 19 LYS HA   H  -8.263 -13.228  -2.788 1.00 . A A . 19 LYS HA   1 1 
        5 2187 1 1 19 LYS HB2  H  -9.795 -15.526  -4.009 1.00 . A A . 19 LYS HB2  1 1 
        5 2188 1 1 19 LYS HB3  H  -8.899 -15.651  -2.500 1.00 . A A . 19 LYS HB3  1 1 
        5 2189 1 1 19 LYS HD2  H  -9.749 -14.751  -0.478 1.00 . A A . 19 LYS HD2  1 1 
        5 2190 1 1 19 LYS HD3  H  -9.611 -13.106  -1.104 1.00 . A A . 19 LYS HD3  1 1 
        5 2191 1 1 19 LYS HE2  H -12.306 -14.213  -0.451 1.00 . A A . 19 LYS HE2  1 1 
        5 2192 1 1 19 LYS HE3  H -11.261 -13.654   0.854 1.00 . A A . 19 LYS HE3  1 1 
        5 2193 1 1 19 LYS HG2  H -11.087 -13.638  -2.941 1.00 . A A . 19 LYS HG2  1 1 
        5 2194 1 1 19 LYS HG3  H -11.372 -15.253  -2.287 1.00 . A A . 19 LYS HG3  1 1 
        5 2195 1 1 19 LYS HZ1  H -12.928 -12.054  -0.401 1.00 . A A . 19 LYS HZ1  1 1 
        5 2196 1 1 19 LYS HZ2  H -11.600 -11.875  -1.433 1.00 . A A . 19 LYS HZ2  1 1 
        5 2197 1 1 19 LYS HZ3  H -11.449 -11.506   0.211 1.00 . A A . 19 LYS HZ3  1 1 
        5 2198 1 1 19 LYS N    N  -9.129 -13.068  -4.654 1.00 . A A . 19 LYS N    1 1 
        5 2199 1 1 19 LYS NZ   N -11.894 -12.149  -0.474 1.00 . A A . 19 LYS NZ   1 1 
        5 2200 1 1 19 LYS O    O  -6.126 -14.271  -3.568 1.00 . A A . 19 LYS O    1 1 
        5 2201 1 1 20 GLN C    C  -5.050 -14.894  -6.125 1.00 . A A . 20 GLN C    1 1 
        5 2202 1 1 20 GLN CA   C  -6.134 -15.915  -5.799 1.00 . A A . 20 GLN CA   1 1 
        5 2203 1 1 20 GLN CB   C  -6.533 -16.676  -7.065 1.00 . A A . 20 GLN CB   1 1 
        5 2204 1 1 20 GLN CD   C  -4.722 -18.435  -6.993 1.00 . A A . 20 GLN CD   1 1 
        5 2205 1 1 20 GLN CG   C  -5.357 -17.312  -7.788 1.00 . A A . 20 GLN CG   1 1 
        5 2206 1 1 20 GLN H    H  -8.180 -15.405  -5.615 1.00 . A A . 20 GLN H    1 1 
        5 2207 1 1 20 GLN HA   H  -5.745 -16.617  -5.077 1.00 . A A . 20 GLN HA   1 1 
        5 2208 1 1 20 GLN HB2  H  -7.229 -17.456  -6.798 1.00 . A A . 20 GLN HB2  1 1 
        5 2209 1 1 20 GLN HB3  H  -7.017 -15.990  -7.745 1.00 . A A . 20 GLN HB3  1 1 
        5 2210 1 1 20 GLN HE21 H  -2.929 -17.961  -7.710 1.00 . A A . 20 GLN HE21 1 1 
        5 2211 1 1 20 GLN HE22 H  -2.971 -19.298  -6.616 1.00 . A A . 20 GLN HE22 1 1 
        5 2212 1 1 20 GLN HG2  H  -5.703 -17.711  -8.731 1.00 . A A . 20 GLN HG2  1 1 
        5 2213 1 1 20 GLN HG3  H  -4.611 -16.553  -7.972 1.00 . A A . 20 GLN HG3  1 1 
        5 2214 1 1 20 GLN N    N  -7.300 -15.267  -5.209 1.00 . A A . 20 GLN N    1 1 
        5 2215 1 1 20 GLN NE2  N  -3.408 -18.581  -7.119 1.00 . A A . 20 GLN NE2  1 1 
        5 2216 1 1 20 GLN O    O  -3.858 -15.175  -5.996 1.00 . A A . 20 GLN O    1 1 
        5 2217 1 1 20 GLN OE1  O  -5.404 -19.165  -6.273 1.00 . A A . 20 GLN OE1  1 1 
        5 2218 1 1 21 CYS C    C  -3.763 -12.176  -5.665 1.00 . A A . 21 CYS C    1 1 
        5 2219 1 1 21 CYS CA   C  -4.536 -12.643  -6.895 1.00 . A A . 21 CYS CA   1 1 
        5 2220 1 1 21 CYS CB   C  -5.283 -11.463  -7.520 1.00 . A A . 21 CYS CB   1 1 
        5 2221 1 1 21 CYS H    H  -6.434 -13.542  -6.632 1.00 . A A . 21 CYS H    1 1 
        5 2222 1 1 21 CYS HA   H  -3.836 -13.037  -7.616 1.00 . A A . 21 CYS HA   1 1 
        5 2223 1 1 21 CYS HB2  H  -5.690 -11.769  -8.473 1.00 . A A . 21 CYS HB2  1 1 
        5 2224 1 1 21 CYS HB3  H  -6.091 -11.171  -6.866 1.00 . A A . 21 CYS HB3  1 1 
        5 2225 1 1 21 CYS N    N  -5.470 -13.707  -6.549 1.00 . A A . 21 CYS N    1 1 
        5 2226 1 1 21 CYS O    O  -2.545 -12.011  -5.711 1.00 . A A . 21 CYS O    1 1 
        5 2227 1 1 21 CYS SG   S  -4.244  -9.994  -7.809 1.00 . A A . 21 CYS SG   1 1 
        5 2228 1 1 22 MET C    C  -2.885 -12.565  -2.797 1.00 . A A . 22 MET C    1 1 
        5 2229 1 1 22 MET CA   C  -3.863 -11.520  -3.323 1.00 . A A . 22 MET CA   1 1 
        5 2230 1 1 22 MET CB   C  -4.935 -11.233  -2.270 1.00 . A A . 22 MET CB   1 1 
        5 2231 1 1 22 MET CE   C  -5.047  -7.486  -3.439 1.00 . A A . 22 MET CE   1 1 
        5 2232 1 1 22 MET CG   C  -5.790 -10.017  -2.589 1.00 . A A . 22 MET CG   1 1 
        5 2233 1 1 22 MET H    H  -5.450 -12.115  -4.592 1.00 . A A . 22 MET H    1 1 
        5 2234 1 1 22 MET HA   H  -3.322 -10.609  -3.531 1.00 . A A . 22 MET HA   1 1 
        5 2235 1 1 22 MET HB2  H  -5.585 -12.092  -2.191 1.00 . A A . 22 MET HB2  1 1 
        5 2236 1 1 22 MET HB3  H  -4.453 -11.067  -1.318 1.00 . A A . 22 MET HB3  1 1 
        5 2237 1 1 22 MET HE1  H  -5.187  -8.119  -4.303 1.00 . A A . 22 MET HE1  1 1 
        5 2238 1 1 22 MET HE2  H  -5.840  -6.753  -3.399 1.00 . A A . 22 MET HE2  1 1 
        5 2239 1 1 22 MET HE3  H  -4.094  -6.982  -3.512 1.00 . A A . 22 MET HE3  1 1 
        5 2240 1 1 22 MET HG2  H  -5.888  -9.933  -3.661 1.00 . A A . 22 MET HG2  1 1 
        5 2241 1 1 22 MET HG3  H  -6.767 -10.156  -2.150 1.00 . A A . 22 MET HG3  1 1 
        5 2242 1 1 22 MET N    N  -4.481 -11.966  -4.567 1.00 . A A . 22 MET N    1 1 
        5 2243 1 1 22 MET O    O  -1.758 -12.242  -2.421 1.00 . A A . 22 MET O    1 1 
        5 2244 1 1 22 MET SD   S  -5.082  -8.485  -1.953 1.00 . A A . 22 MET SD   1 1 
        5 2245 1 1 23 LYS C    C  -1.152 -14.943  -3.036 1.00 . A A . 23 LYS C    1 1 
        5 2246 1 1 23 LYS CA   C  -2.485 -14.913  -2.295 1.00 . A A . 23 LYS CA   1 1 
        5 2247 1 1 23 LYS CB   C  -3.208 -16.251  -2.469 1.00 . A A . 23 LYS CB   1 1 
        5 2248 1 1 23 LYS CD   C  -2.381 -17.358  -0.372 1.00 . A A . 23 LYS CD   1 1 
        5 2249 1 1 23 LYS CE   C  -1.897 -18.725  -0.832 1.00 . A A . 23 LYS CE   1 1 
        5 2250 1 1 23 LYS CG   C  -3.601 -16.906  -1.156 1.00 . A A . 23 LYS CG   1 1 
        5 2251 1 1 23 LYS H    H  -4.230 -14.015  -3.087 1.00 . A A . 23 LYS H    1 1 
        5 2252 1 1 23 LYS HA   H  -2.295 -14.751  -1.245 1.00 . A A . 23 LYS HA   1 1 
        5 2253 1 1 23 LYS HB2  H  -4.104 -16.088  -3.049 1.00 . A A . 23 LYS HB2  1 1 
        5 2254 1 1 23 LYS HB3  H  -2.560 -16.929  -3.006 1.00 . A A . 23 LYS HB3  1 1 
        5 2255 1 1 23 LYS HD2  H  -1.586 -16.641  -0.514 1.00 . A A . 23 LYS HD2  1 1 
        5 2256 1 1 23 LYS HD3  H  -2.637 -17.410   0.677 1.00 . A A . 23 LYS HD3  1 1 
        5 2257 1 1 23 LYS HE2  H  -1.349 -19.188  -0.026 1.00 . A A . 23 LYS HE2  1 1 
        5 2258 1 1 23 LYS HE3  H  -2.756 -19.331  -1.078 1.00 . A A . 23 LYS HE3  1 1 
        5 2259 1 1 23 LYS HG2  H  -4.155 -16.195  -0.561 1.00 . A A . 23 LYS HG2  1 1 
        5 2260 1 1 23 LYS HG3  H  -4.222 -17.765  -1.365 1.00 . A A . 23 LYS HG3  1 1 
        5 2261 1 1 23 LYS HZ1  H  -0.331 -19.412  -2.031 1.00 . A A . 23 LYS HZ1  1 1 
        5 2262 1 1 23 LYS HZ2  H  -0.490 -17.729  -2.012 1.00 . A A . 23 LYS HZ2  1 1 
        5 2263 1 1 23 LYS HZ3  H  -1.582 -18.671  -2.896 1.00 . A A . 23 LYS HZ3  1 1 
        5 2264 1 1 23 LYS N    N  -3.322 -13.820  -2.773 1.00 . A A . 23 LYS N    1 1 
        5 2265 1 1 23 LYS NZ   N  -1.014 -18.627  -2.027 1.00 . A A . 23 LYS NZ   1 1 
        5 2266 1 1 23 LYS O    O  -0.094 -15.089  -2.426 1.00 . A A . 23 LYS O    1 1 
        5 2267 1 1 24 GLY C    C   0.827 -13.559  -4.977 1.00 . A A . 24 GLY C    1 1 
        5 2268 1 1 24 GLY CA   C  -0.002 -14.814  -5.159 1.00 . A A . 24 GLY CA   1 1 
        5 2269 1 1 24 GLY H    H  -2.083 -14.689  -4.790 1.00 . A A . 24 GLY H    1 1 
        5 2270 1 1 24 GLY HA2  H   0.593 -15.671  -4.880 1.00 . A A . 24 GLY HA2  1 1 
        5 2271 1 1 24 GLY HA3  H  -0.276 -14.903  -6.201 1.00 . A A . 24 GLY HA3  1 1 
        5 2272 1 1 24 GLY N    N  -1.211 -14.802  -4.357 1.00 . A A . 24 GLY N    1 1 
        5 2273 1 1 24 GLY O    O   2.056 -13.601  -5.054 1.00 . A A . 24 GLY O    1 1 
        5 2274 1 1 25 CYS C    C   1.285 -10.999  -3.095 1.00 . A A . 25 CYS C    1 1 
        5 2275 1 1 25 CYS CA   C   0.838 -11.164  -4.544 1.00 . A A . 25 CYS CA   1 1 
        5 2276 1 1 25 CYS CB   C  -0.080 -10.006  -4.942 1.00 . A A . 25 CYS CB   1 1 
        5 2277 1 1 25 CYS H    H  -0.823 -12.468  -4.686 1.00 . A A . 25 CYS H    1 1 
        5 2278 1 1 25 CYS HA   H   1.710 -11.155  -5.180 1.00 . A A . 25 CYS HA   1 1 
        5 2279 1 1 25 CYS HB2  H  -0.587 -10.258  -5.862 1.00 . A A . 25 CYS HB2  1 1 
        5 2280 1 1 25 CYS HB3  H  -0.812  -9.853  -4.163 1.00 . A A . 25 CYS HB3  1 1 
        5 2281 1 1 25 CYS N    N   0.156 -12.438  -4.736 1.00 . A A . 25 CYS N    1 1 
        5 2282 1 1 25 CYS O    O   1.869  -9.979  -2.727 1.00 . A A . 25 CYS O    1 1 
        5 2283 1 1 25 CYS SG   S   0.789  -8.426  -5.205 1.00 . A A . 25 CYS SG   1 1 
        5 2284 1 1 26 ARG C    C   2.847 -12.352  -0.684 1.00 . A A . 26 ARG C    1 1 
        5 2285 1 1 26 ARG CA   C   1.379 -11.975  -0.868 1.00 . A A . 26 ARG CA   1 1 
        5 2286 1 1 26 ARG CB   C   0.493 -12.926  -0.061 1.00 . A A . 26 ARG CB   1 1 
        5 2287 1 1 26 ARG CD   C   0.003 -12.788   2.400 1.00 . A A . 26 ARG CD   1 1 
        5 2288 1 1 26 ARG CG   C  -0.318 -12.232   1.021 1.00 . A A . 26 ARG CG   1 1 
        5 2289 1 1 26 ARG CZ   C  -2.161 -13.532   3.297 1.00 . A A . 26 ARG CZ   1 1 
        5 2290 1 1 26 ARG H    H   0.539 -12.795  -2.629 1.00 . A A . 26 ARG H    1 1 
        5 2291 1 1 26 ARG HA   H   1.231 -10.968  -0.509 1.00 . A A . 26 ARG HA   1 1 
        5 2292 1 1 26 ARG HB2  H  -0.194 -13.417  -0.735 1.00 . A A . 26 ARG HB2  1 1 
        5 2293 1 1 26 ARG HB3  H   1.118 -13.670   0.408 1.00 . A A . 26 ARG HB3  1 1 
        5 2294 1 1 26 ARG HD2  H   0.281 -13.827   2.299 1.00 . A A . 26 ARG HD2  1 1 
        5 2295 1 1 26 ARG HD3  H   0.832 -12.233   2.813 1.00 . A A . 26 ARG HD3  1 1 
        5 2296 1 1 26 ARG HE   H  -1.134 -11.955   3.959 1.00 . A A . 26 ARG HE   1 1 
        5 2297 1 1 26 ARG HG2  H  -0.088 -11.177   1.009 1.00 . A A . 26 ARG HG2  1 1 
        5 2298 1 1 26 ARG HG3  H  -1.368 -12.377   0.820 1.00 . A A . 26 ARG HG3  1 1 
        5 2299 1 1 26 ARG HH11 H  -1.439 -14.654   1.781 1.00 . A A . 26 ARG HH11 1 1 
        5 2300 1 1 26 ARG HH12 H  -2.964 -15.168   2.423 1.00 . A A . 26 ARG HH12 1 1 
        5 2301 1 1 26 ARG HH21 H  -3.141 -12.622   4.813 1.00 . A A . 26 ARG HH21 1 1 
        5 2302 1 1 26 ARG HH22 H  -3.932 -14.010   4.147 1.00 . A A . 26 ARG HH22 1 1 
        5 2303 1 1 26 ARG N    N   1.007 -12.008  -2.277 1.00 . A A . 26 ARG N    1 1 
        5 2304 1 1 26 ARG NE   N  -1.135 -12.688   3.309 1.00 . A A . 26 ARG NE   1 1 
        5 2305 1 1 26 ARG NH1  N  -2.191 -14.533   2.429 1.00 . A A . 26 ARG NH1  1 1 
        5 2306 1 1 26 ARG NH2  N  -3.160 -13.375   4.157 1.00 . A A . 26 ARG NH2  1 1 
        5 2307 1 1 26 ARG O    O   3.360 -12.364   0.435 1.00 . A A . 26 ARG O    1 1 
        5 2308 1 1 27 TYR C    C   5.814 -11.814  -1.587 1.00 . A A . 27 TYR C    1 1 
        5 2309 1 1 27 TYR CA   C   4.922 -13.041  -1.751 1.00 . A A . 27 TYR CA   1 1 
        5 2310 1 1 27 TYR CB   C   5.304 -13.796  -3.025 1.00 . A A . 27 TYR CB   1 1 
        5 2311 1 1 27 TYR CD1  C   3.520 -15.582  -2.976 1.00 . A A . 27 TYR CD1  1 1 
        5 2312 1 1 27 TYR CD2  C   5.799 -16.271  -3.074 1.00 . A A . 27 TYR CD2  1 1 
        5 2313 1 1 27 TYR CE1  C   3.115 -16.903  -2.976 1.00 . A A . 27 TYR CE1  1 1 
        5 2314 1 1 27 TYR CE2  C   5.404 -17.595  -3.076 1.00 . A A . 27 TYR CE2  1 1 
        5 2315 1 1 27 TYR CG   C   4.867 -15.243  -3.026 1.00 . A A . 27 TYR CG   1 1 
        5 2316 1 1 27 TYR CZ   C   4.061 -17.906  -3.026 1.00 . A A . 27 TYR CZ   1 1 
        5 2317 1 1 27 TYR H    H   3.052 -12.634  -2.653 1.00 . A A . 27 TYR H    1 1 
        5 2318 1 1 27 TYR HA   H   5.066 -13.693  -0.901 1.00 . A A . 27 TYR HA   1 1 
        5 2319 1 1 27 TYR HB2  H   4.845 -13.311  -3.873 1.00 . A A . 27 TYR HB2  1 1 
        5 2320 1 1 27 TYR HB3  H   6.378 -13.773  -3.141 1.00 . A A . 27 TYR HB3  1 1 
        5 2321 1 1 27 TYR HD1  H   2.781 -14.794  -2.937 1.00 . A A . 27 TYR HD1  1 1 
        5 2322 1 1 27 TYR HD2  H   6.851 -16.024  -3.113 1.00 . A A . 27 TYR HD2  1 1 
        5 2323 1 1 27 TYR HE1  H   2.064 -17.147  -2.937 1.00 . A A . 27 TYR HE1  1 1 
        5 2324 1 1 27 TYR HE2  H   6.145 -18.380  -3.115 1.00 . A A . 27 TYR HE2  1 1 
        5 2325 1 1 27 TYR HH   H   2.877 -19.320  -3.567 1.00 . A A . 27 TYR HH   1 1 
        5 2326 1 1 27 TYR N    N   3.515 -12.661  -1.790 1.00 . A A . 27 TYR N    1 1 
        5 2327 1 1 27 TYR O    O   6.511 -11.668  -0.583 1.00 . A A . 27 TYR O    1 1 
        5 2328 1 1 27 TYR OH   O   3.663 -19.223  -3.026 1.00 . A A . 27 TYR OH   1 1 
        5 2329 1 1 28 GLY C    C   6.009  -8.677  -1.608 1.00 . A A . 28 GLY C    1 1 
        5 2330 1 1 28 GLY CA   C   6.594  -9.728  -2.530 1.00 . A A . 28 GLY CA   1 1 
        5 2331 1 1 28 GLY H    H   5.211 -11.101  -3.358 1.00 . A A . 28 GLY H    1 1 
        5 2332 1 1 28 GLY HA2  H   7.583  -9.987  -2.182 1.00 . A A . 28 GLY HA2  1 1 
        5 2333 1 1 28 GLY HA3  H   6.670  -9.316  -3.525 1.00 . A A . 28 GLY HA3  1 1 
        5 2334 1 1 28 GLY N    N   5.786 -10.932  -2.582 1.00 . A A . 28 GLY N    1 1 
        5 2335 1 1 28 GLY O    O   4.804  -8.427  -1.626 1.00 . A A . 28 GLY O    1 1 
        6 2336 1 1  1 ALA C    C   0.953  -2.913  -1.961 1.00 . A A .  1 ALA C    1 1 
        6 2337 1 1  1 ALA CA   C   0.893  -4.030  -0.924 1.00 . A A .  1 ALA CA   1 1 
        6 2338 1 1  1 ALA CB   C  -0.170  -3.725   0.121 1.00 . A A .  1 ALA CB   1 1 
        6 2339 1 1  1 ALA H1   H   2.665  -5.069  -0.417 1.00 . A A .  1 ALA H1   1 1 
        6 2340 1 1  1 ALA HA   H   0.623  -4.952  -1.418 1.00 . A A .  1 ALA HA   1 1 
        6 2341 1 1  1 ALA HB1  H  -1.010  -3.238  -0.352 1.00 . A A .  1 ALA HB1  1 1 
        6 2342 1 1  1 ALA HB2  H  -0.499  -4.646   0.579 1.00 . A A .  1 ALA HB2  1 1 
        6 2343 1 1  1 ALA HB3  H   0.244  -3.075   0.877 1.00 . A A .  1 ALA HB3  1 1 
        6 2344 1 1  1 ALA N    N   2.189  -4.223  -0.286 1.00 . A A .  1 ALA N    1 1 
        6 2345 1 1  1 ALA O    O   0.413  -1.827  -1.749 1.00 . A A .  1 ALA O    1 1 
        6 2346 1 1  2 ASP C    C   0.633  -2.378  -5.185 1.00 . A A .  2 ASP C    1 1 
        6 2347 1 1  2 ASP CA   C   1.742  -2.206  -4.152 1.00 . A A .  2 ASP CA   1 1 
        6 2348 1 1  2 ASP CB   C   3.109  -2.334  -4.826 1.00 . A A .  2 ASP CB   1 1 
        6 2349 1 1  2 ASP CG   C   3.596  -1.018  -5.400 1.00 . A A .  2 ASP CG   1 1 
        6 2350 1 1  2 ASP H    H   2.021  -4.072  -3.191 1.00 . A A .  2 ASP H    1 1 
        6 2351 1 1  2 ASP HA   H   1.658  -1.223  -3.713 1.00 . A A .  2 ASP HA   1 1 
        6 2352 1 1  2 ASP HB2  H   3.831  -2.678  -4.100 1.00 . A A .  2 ASP HB2  1 1 
        6 2353 1 1  2 ASP HB3  H   3.041  -3.053  -5.629 1.00 . A A .  2 ASP HB3  1 1 
        6 2354 1 1  2 ASP N    N   1.612  -3.188  -3.081 1.00 . A A .  2 ASP N    1 1 
        6 2355 1 1  2 ASP O    O   0.001  -3.432  -5.262 1.00 . A A .  2 ASP O    1 1 
        6 2356 1 1  2 ASP OD1  O   2.870  -0.009  -5.273 1.00 . A A .  2 ASP OD1  1 1 
        6 2357 1 1  2 ASP OD2  O   4.704  -0.996  -5.976 1.00 . A A .  2 ASP OD2  1 1 
        6 2358 1 1  3 ASP C    C  -0.180  -2.205  -8.200 1.00 . A A .  3 ASP C    1 1 
        6 2359 1 1  3 ASP CA   C  -0.632  -1.372  -7.004 1.00 . A A .  3 ASP CA   1 1 
        6 2360 1 1  3 ASP CB   C  -0.980   0.046  -7.457 1.00 . A A .  3 ASP CB   1 1 
        6 2361 1 1  3 ASP CG   C  -2.440   0.386  -7.225 1.00 . A A .  3 ASP CG   1 1 
        6 2362 1 1  3 ASP H    H   0.938  -0.524  -5.865 1.00 . A A .  3 ASP H    1 1 
        6 2363 1 1  3 ASP HA   H  -1.511  -1.829  -6.575 1.00 . A A .  3 ASP HA   1 1 
        6 2364 1 1  3 ASP HB2  H  -0.374   0.752  -6.907 1.00 . A A .  3 ASP HB2  1 1 
        6 2365 1 1  3 ASP HB3  H  -0.770   0.142  -8.512 1.00 . A A .  3 ASP HB3  1 1 
        6 2366 1 1  3 ASP N    N   0.401  -1.337  -5.975 1.00 . A A .  3 ASP N    1 1 
        6 2367 1 1  3 ASP O    O  -0.977  -2.529  -9.080 1.00 . A A .  3 ASP O    1 1 
        6 2368 1 1  3 ASP OD1  O  -2.859   0.431  -6.049 1.00 . A A .  3 ASP OD1  1 1 
        6 2369 1 1  3 ASP OD2  O  -3.162   0.608  -8.219 1.00 . A A .  3 ASP OD2  1 1 
        6 2370 1 1  4 ARG C    C   0.834  -4.599  -9.549 1.00 . A A .  4 ARG C    1 1 
        6 2371 1 1  4 ARG CA   C   1.663  -3.340  -9.313 1.00 . A A .  4 ARG CA   1 1 
        6 2372 1 1  4 ARG CB   C   3.112  -3.721  -9.003 1.00 . A A .  4 ARG CB   1 1 
        6 2373 1 1  4 ARG CD   C   5.480  -2.953  -9.350 1.00 . A A .  4 ARG CD   1 1 
        6 2374 1 1  4 ARG CG   C   4.063  -2.535  -8.988 1.00 . A A .  4 ARG CG   1 1 
        6 2375 1 1  4 ARG CZ   C   6.910  -2.962 -11.350 1.00 . A A .  4 ARG CZ   1 1 
        6 2376 1 1  4 ARG H    H   1.690  -2.259  -7.493 1.00 . A A .  4 ARG H    1 1 
        6 2377 1 1  4 ARG HA   H   1.642  -2.736 -10.208 1.00 . A A .  4 ARG HA   1 1 
        6 2378 1 1  4 ARG HB2  H   3.148  -4.195  -8.033 1.00 . A A .  4 ARG HB2  1 1 
        6 2379 1 1  4 ARG HB3  H   3.455  -4.420  -9.750 1.00 . A A .  4 ARG HB3  1 1 
        6 2380 1 1  4 ARG HD2  H   6.173  -2.275  -8.877 1.00 . A A .  4 ARG HD2  1 1 
        6 2381 1 1  4 ARG HD3  H   5.650  -3.955  -8.984 1.00 . A A .  4 ARG HD3  1 1 
        6 2382 1 1  4 ARG HE   H   4.917  -2.890 -11.375 1.00 . A A .  4 ARG HE   1 1 
        6 2383 1 1  4 ARG HG2  H   3.722  -1.802  -9.704 1.00 . A A .  4 ARG HG2  1 1 
        6 2384 1 1  4 ARG HG3  H   4.067  -2.102  -7.999 1.00 . A A .  4 ARG HG3  1 1 
        6 2385 1 1  4 ARG HH11 H   7.904  -3.036  -9.593 1.00 . A A .  4 ARG HH11 1 1 
        6 2386 1 1  4 ARG HH12 H   8.901  -3.042 -11.010 1.00 . A A .  4 ARG HH12 1 1 
        6 2387 1 1  4 ARG HH21 H   6.219  -2.897 -13.248 1.00 . A A .  4 ARG HH21 1 1 
        6 2388 1 1  4 ARG HH22 H   7.941  -2.962 -13.088 1.00 . A A .  4 ARG HH22 1 1 
        6 2389 1 1  4 ARG N    N   1.104  -2.547  -8.224 1.00 . A A .  4 ARG N    1 1 
        6 2390 1 1  4 ARG NE   N   5.704  -2.931 -10.793 1.00 . A A .  4 ARG NE   1 1 
        6 2391 1 1  4 ARG NH1  N   7.994  -3.017 -10.588 1.00 . A A .  4 ARG NH1  1 1 
        6 2392 1 1  4 ARG NH2  N   7.034  -2.938 -12.671 1.00 . A A .  4 ARG NH2  1 1 
        6 2393 1 1  4 ARG O    O   0.634  -5.018 -10.690 1.00 . A A .  4 ARG O    1 1 
        6 2394 1 1  5 CYS C    C  -1.863  -6.090  -9.035 1.00 . A A .  5 CYS C    1 1 
        6 2395 1 1  5 CYS CA   C  -0.451  -6.410  -8.552 1.00 . A A .  5 CYS CA   1 1 
        6 2396 1 1  5 CYS CB   C  -0.511  -7.107  -7.192 1.00 . A A .  5 CYS CB   1 1 
        6 2397 1 1  5 CYS H    H   0.548  -4.816  -7.582 1.00 . A A .  5 CYS H    1 1 
        6 2398 1 1  5 CYS HA   H   0.018  -7.070  -9.265 1.00 . A A .  5 CYS HA   1 1 
        6 2399 1 1  5 CYS HB2  H  -0.439  -6.364  -6.411 1.00 . A A .  5 CYS HB2  1 1 
        6 2400 1 1  5 CYS HB3  H  -1.455  -7.625  -7.103 1.00 . A A .  5 CYS HB3  1 1 
        6 2401 1 1  5 CYS N    N   0.355  -5.198  -8.464 1.00 . A A .  5 CYS N    1 1 
        6 2402 1 1  5 CYS O    O  -2.482  -6.883  -9.743 1.00 . A A .  5 CYS O    1 1 
        6 2403 1 1  5 CYS SG   S   0.818  -8.323  -6.921 1.00 . A A .  5 CYS SG   1 1 
        6 2404 1 1  6 GLU C    C  -3.815  -4.379 -10.554 1.00 . A A .  6 GLU C    1 1 
        6 2405 1 1  6 GLU CA   C  -3.704  -4.498  -9.037 1.00 . A A .  6 GLU CA   1 1 
        6 2406 1 1  6 GLU CB   C  -4.052  -3.159  -8.383 1.00 . A A .  6 GLU CB   1 1 
        6 2407 1 1  6 GLU CD   C  -5.502  -2.196  -6.553 1.00 . A A .  6 GLU CD   1 1 
        6 2408 1 1  6 GLU CG   C  -4.527  -3.289  -6.946 1.00 . A A .  6 GLU CG   1 1 
        6 2409 1 1  6 GLU H    H  -1.823  -4.333  -8.080 1.00 . A A .  6 GLU H    1 1 
        6 2410 1 1  6 GLU HA   H  -4.403  -5.247  -8.695 1.00 . A A .  6 GLU HA   1 1 
        6 2411 1 1  6 GLU HB2  H  -3.175  -2.528  -8.395 1.00 . A A .  6 GLU HB2  1 1 
        6 2412 1 1  6 GLU HB3  H  -4.833  -2.684  -8.957 1.00 . A A .  6 GLU HB3  1 1 
        6 2413 1 1  6 GLU HG2  H  -5.015  -4.244  -6.826 1.00 . A A .  6 GLU HG2  1 1 
        6 2414 1 1  6 GLU HG3  H  -3.670  -3.240  -6.290 1.00 . A A .  6 GLU HG3  1 1 
        6 2415 1 1  6 GLU N    N  -2.366  -4.922  -8.645 1.00 . A A .  6 GLU N    1 1 
        6 2416 1 1  6 GLU O    O  -4.714  -4.952 -11.169 1.00 . A A .  6 GLU O    1 1 
        6 2417 1 1  6 GLU OE1  O  -5.042  -1.104  -6.156 1.00 . A A .  6 GLU OE1  1 1 
        6 2418 1 1  6 GLU OE2  O  -6.725  -2.432  -6.642 1.00 . A A .  6 GLU OE2  1 1 
        6 2419 1 1  7 ARG C    C  -2.870  -4.773 -13.327 1.00 . A A .  7 ARG C    1 1 
        6 2420 1 1  7 ARG CA   C  -2.888  -3.433 -12.596 1.00 . A A .  7 ARG CA   1 1 
        6 2421 1 1  7 ARG CB   C  -1.677  -2.596 -13.014 1.00 . A A .  7 ARG CB   1 1 
        6 2422 1 1  7 ARG CD   C  -2.322  -1.560 -15.211 1.00 . A A .  7 ARG CD   1 1 
        6 2423 1 1  7 ARG CG   C  -2.046  -1.311 -13.737 1.00 . A A .  7 ARG CG   1 1 
        6 2424 1 1  7 ARG CZ   C  -1.091  -1.615 -17.339 1.00 . A A .  7 ARG CZ   1 1 
        6 2425 1 1  7 ARG H    H  -2.202  -3.198 -10.608 1.00 . A A .  7 ARG H    1 1 
        6 2426 1 1  7 ARG HA   H  -3.790  -2.903 -12.863 1.00 . A A .  7 ARG HA   1 1 
        6 2427 1 1  7 ARG HB2  H  -1.112  -2.337 -12.131 1.00 . A A .  7 ARG HB2  1 1 
        6 2428 1 1  7 ARG HB3  H  -1.055  -3.187 -13.669 1.00 . A A .  7 ARG HB3  1 1 
        6 2429 1 1  7 ARG HD2  H  -2.726  -2.555 -15.325 1.00 . A A .  7 ARG HD2  1 1 
        6 2430 1 1  7 ARG HD3  H  -3.045  -0.837 -15.555 1.00 . A A .  7 ARG HD3  1 1 
        6 2431 1 1  7 ARG HE   H  -0.275  -1.232 -15.559 1.00 . A A .  7 ARG HE   1 1 
        6 2432 1 1  7 ARG HG2  H  -2.932  -0.894 -13.281 1.00 . A A .  7 ARG HG2  1 1 
        6 2433 1 1  7 ARG HG3  H  -1.229  -0.611 -13.645 1.00 . A A .  7 ARG HG3  1 1 
        6 2434 1 1  7 ARG HH11 H  -3.070  -1.995 -17.491 1.00 . A A .  7 ARG HH11 1 1 
        6 2435 1 1  7 ARG HH12 H  -2.191  -2.029 -18.983 1.00 . A A .  7 ARG HH12 1 1 
        6 2436 1 1  7 ARG HH21 H   0.893  -1.275 -17.518 1.00 . A A .  7 ARG HH21 1 1 
        6 2437 1 1  7 ARG HH22 H   0.064  -1.621 -18.998 1.00 . A A .  7 ARG HH22 1 1 
        6 2438 1 1  7 ARG N    N  -2.894  -3.630 -11.152 1.00 . A A .  7 ARG N    1 1 
        6 2439 1 1  7 ARG NE   N  -1.112  -1.446 -16.021 1.00 . A A .  7 ARG NE   1 1 
        6 2440 1 1  7 ARG NH1  N  -2.209  -1.904 -17.991 1.00 . A A .  7 ARG NH1  1 1 
        6 2441 1 1  7 ARG NH2  N   0.049  -1.494 -18.006 1.00 . A A .  7 ARG NH2  1 1 
        6 2442 1 1  7 ARG O    O  -3.649  -4.996 -14.253 1.00 . A A .  7 ARG O    1 1 
        6 2443 1 1  8 MET C    C  -3.110  -7.809 -13.267 1.00 . A A .  8 MET C    1 1 
        6 2444 1 1  8 MET CA   C  -1.856  -6.977 -13.518 1.00 . A A .  8 MET CA   1 1 
        6 2445 1 1  8 MET CB   C  -0.627  -7.708 -12.973 1.00 . A A .  8 MET CB   1 1 
        6 2446 1 1  8 MET CE   C   1.708  -6.021 -15.568 1.00 . A A .  8 MET CE   1 1 
        6 2447 1 1  8 MET CG   C   0.671  -6.943 -13.169 1.00 . A A .  8 MET CG   1 1 
        6 2448 1 1  8 MET H    H  -1.381  -5.424 -12.161 1.00 . A A .  8 MET H    1 1 
        6 2449 1 1  8 MET HA   H  -1.738  -6.837 -14.582 1.00 . A A .  8 MET HA   1 1 
        6 2450 1 1  8 MET HB2  H  -0.764  -7.879 -11.916 1.00 . A A .  8 MET HB2  1 1 
        6 2451 1 1  8 MET HB3  H  -0.537  -8.660 -13.475 1.00 . A A .  8 MET HB3  1 1 
        6 2452 1 1  8 MET HE1  H   0.737  -5.548 -15.598 1.00 . A A .  8 MET HE1  1 1 
        6 2453 1 1  8 MET HE2  H   2.423  -5.348 -15.120 1.00 . A A .  8 MET HE2  1 1 
        6 2454 1 1  8 MET HE3  H   2.021  -6.264 -16.573 1.00 . A A .  8 MET HE3  1 1 
        6 2455 1 1  8 MET HG2  H   0.440  -5.897 -13.309 1.00 . A A .  8 MET HG2  1 1 
        6 2456 1 1  8 MET HG3  H   1.278  -7.059 -12.283 1.00 . A A .  8 MET HG3  1 1 
        6 2457 1 1  8 MET N    N  -1.975  -5.660 -12.904 1.00 . A A .  8 MET N    1 1 
        6 2458 1 1  8 MET O    O  -3.502  -8.626 -14.100 1.00 . A A .  8 MET O    1 1 
        6 2459 1 1  8 MET SD   S   1.611  -7.522 -14.595 1.00 . A A .  8 MET SD   1 1 
        6 2460 1 1  9 CYS C    C  -6.191  -7.558 -12.177 1.00 . A A .  9 CYS C    1 1 
        6 2461 1 1  9 CYS CA   C  -4.943  -8.326 -11.752 1.00 . A A .  9 CYS CA   1 1 
        6 2462 1 1  9 CYS CB   C  -4.978  -8.582 -10.243 1.00 . A A .  9 CYS CB   1 1 
        6 2463 1 1  9 CYS H    H  -3.373  -6.931 -11.489 1.00 . A A .  9 CYS H    1 1 
        6 2464 1 1  9 CYS HA   H  -4.926  -9.274 -12.268 1.00 . A A .  9 CYS HA   1 1 
        6 2465 1 1  9 CYS HB2  H  -4.763  -7.659  -9.725 1.00 . A A .  9 CYS HB2  1 1 
        6 2466 1 1  9 CYS HB3  H  -5.964  -8.924  -9.967 1.00 . A A .  9 CYS HB3  1 1 
        6 2467 1 1  9 CYS N    N  -3.734  -7.596 -12.113 1.00 . A A .  9 CYS N    1 1 
        6 2468 1 1  9 CYS O    O  -7.298  -7.858 -11.731 1.00 . A A .  9 CYS O    1 1 
        6 2469 1 1  9 CYS SG   S  -3.778  -9.828  -9.673 1.00 . A A .  9 CYS SG   1 1 
        6 2470 1 1 10 GLN C    C  -8.183  -6.628 -14.174 1.00 . A A . 10 GLN C    1 1 
        6 2471 1 1 10 GLN CA   C  -7.112  -5.755 -13.527 1.00 . A A . 10 GLN CA   1 1 
        6 2472 1 1 10 GLN CB   C  -6.611  -4.715 -14.530 1.00 . A A . 10 GLN CB   1 1 
        6 2473 1 1 10 GLN CD   C  -8.571  -3.212 -13.999 1.00 . A A . 10 GLN CD   1 1 
        6 2474 1 1 10 GLN CG   C  -7.711  -3.826 -15.087 1.00 . A A . 10 GLN CG   1 1 
        6 2475 1 1 10 GLN H    H  -5.096  -6.376 -13.361 1.00 . A A . 10 GLN H    1 1 
        6 2476 1 1 10 GLN HA   H  -7.545  -5.245 -12.680 1.00 . A A . 10 GLN HA   1 1 
        6 2477 1 1 10 GLN HB2  H  -5.880  -4.086 -14.044 1.00 . A A . 10 GLN HB2  1 1 
        6 2478 1 1 10 GLN HB3  H  -6.140  -5.227 -15.357 1.00 . A A . 10 GLN HB3  1 1 
        6 2479 1 1 10 GLN HE21 H  -6.950  -2.548 -13.059 1.00 . A A . 10 GLN HE21 1 1 
        6 2480 1 1 10 GLN HE22 H  -8.460  -2.175 -12.307 1.00 . A A . 10 GLN HE22 1 1 
        6 2481 1 1 10 GLN HG2  H  -7.259  -3.029 -15.659 1.00 . A A . 10 GLN HG2  1 1 
        6 2482 1 1 10 GLN HG3  H  -8.342  -4.418 -15.733 1.00 . A A . 10 GLN HG3  1 1 
        6 2483 1 1 10 GLN N    N  -6.002  -6.566 -13.042 1.00 . A A . 10 GLN N    1 1 
        6 2484 1 1 10 GLN NE2  N  -7.929  -2.582 -13.022 1.00 . A A . 10 GLN NE2  1 1 
        6 2485 1 1 10 GLN O    O  -9.353  -6.250 -14.232 1.00 . A A . 10 GLN O    1 1 
        6 2486 1 1 10 GLN OE1  O  -9.798  -3.303 -14.037 1.00 . A A . 10 GLN OE1  1 1 
        6 2487 1 1 11 ARG C    C  -9.811  -9.133 -14.344 1.00 . A A . 11 ARG C    1 1 
        6 2488 1 1 11 ARG CA   C  -8.698  -8.721 -15.303 1.00 . A A . 11 ARG CA   1 1 
        6 2489 1 1 11 ARG CB   C  -7.950  -9.961 -15.795 1.00 . A A . 11 ARG CB   1 1 
        6 2490 1 1 11 ARG CD   C  -5.986 -11.440 -15.273 1.00 . A A . 11 ARG CD   1 1 
        6 2491 1 1 11 ARG CG   C  -7.173 -10.678 -14.703 1.00 . A A . 11 ARG CG   1 1 
        6 2492 1 1 11 ARG CZ   C  -3.761 -10.958 -16.199 1.00 . A A . 11 ARG CZ   1 1 
        6 2493 1 1 11 ARG H    H  -6.828  -8.040 -14.583 1.00 . A A . 11 ARG H    1 1 
        6 2494 1 1 11 ARG HA   H  -9.137  -8.216 -16.150 1.00 . A A . 11 ARG HA   1 1 
        6 2495 1 1 11 ARG HB2  H  -8.664 -10.656 -16.213 1.00 . A A . 11 ARG HB2  1 1 
        6 2496 1 1 11 ARG HB3  H  -7.255  -9.665 -16.567 1.00 . A A . 11 ARG HB3  1 1 
        6 2497 1 1 11 ARG HD2  H  -5.568 -12.062 -14.495 1.00 . A A . 11 ARG HD2  1 1 
        6 2498 1 1 11 ARG HD3  H  -6.332 -12.062 -16.084 1.00 . A A . 11 ARG HD3  1 1 
        6 2499 1 1 11 ARG HE   H  -5.146  -9.583 -15.787 1.00 . A A . 11 ARG HE   1 1 
        6 2500 1 1 11 ARG HG2  H  -6.811  -9.948 -13.994 1.00 . A A . 11 ARG HG2  1 1 
        6 2501 1 1 11 ARG HG3  H  -7.831 -11.373 -14.204 1.00 . A A . 11 ARG HG3  1 1 
        6 2502 1 1 11 ARG HH11 H  -4.135 -12.914 -15.860 1.00 . A A . 11 ARG HH11 1 1 
        6 2503 1 1 11 ARG HH12 H  -2.570 -12.561 -16.514 1.00 . A A . 11 ARG HH12 1 1 
        6 2504 1 1 11 ARG HH21 H  -3.088  -9.105 -16.647 1.00 . A A . 11 ARG HH21 1 1 
        6 2505 1 1 11 ARG HH22 H  -1.975 -10.394 -16.960 1.00 . A A . 11 ARG HH22 1 1 
        6 2506 1 1 11 ARG N    N  -7.774  -7.795 -14.659 1.00 . A A . 11 ARG N    1 1 
        6 2507 1 1 11 ARG NE   N  -4.948 -10.542 -15.771 1.00 . A A . 11 ARG NE   1 1 
        6 2508 1 1 11 ARG NH1  N  -3.464 -12.250 -16.190 1.00 . A A . 11 ARG NH1  1 1 
        6 2509 1 1 11 ARG NH2  N  -2.868 -10.080 -16.638 1.00 . A A . 11 ARG NH2  1 1 
        6 2510 1 1 11 ARG O    O -10.976  -9.226 -14.733 1.00 . A A . 11 ARG O    1 1 
        6 2511 1 1 12 TYR C    C -11.139  -8.569 -11.503 1.00 . A A . 12 TYR C    1 1 
        6 2512 1 1 12 TYR CA   C -10.412  -9.782 -12.077 1.00 . A A . 12 TYR CA   1 1 
        6 2513 1 1 12 TYR CB   C  -9.714 -10.551 -10.955 1.00 . A A . 12 TYR CB   1 1 
        6 2514 1 1 12 TYR CD1  C  -9.068 -12.647 -12.207 1.00 . A A . 12 TYR CD1  1 1 
        6 2515 1 1 12 TYR CD2  C  -7.339 -11.384 -11.158 1.00 . A A . 12 TYR CD2  1 1 
        6 2516 1 1 12 TYR CE1  C  -8.134 -13.558 -12.660 1.00 . A A . 12 TYR CE1  1 1 
        6 2517 1 1 12 TYR CE2  C  -6.398 -12.290 -11.609 1.00 . A A . 12 TYR CE2  1 1 
        6 2518 1 1 12 TYR CG   C  -8.688 -11.546 -11.449 1.00 . A A . 12 TYR CG   1 1 
        6 2519 1 1 12 TYR CZ   C  -6.800 -13.375 -12.359 1.00 . A A . 12 TYR CZ   1 1 
        6 2520 1 1 12 TYR H    H  -8.502  -9.286 -12.841 1.00 . A A . 12 TYR H    1 1 
        6 2521 1 1 12 TYR HA   H -11.136 -10.430 -12.549 1.00 . A A . 12 TYR HA   1 1 
        6 2522 1 1 12 TYR HB2  H  -9.211  -9.851 -10.306 1.00 . A A . 12 TYR HB2  1 1 
        6 2523 1 1 12 TYR HB3  H -10.454 -11.094 -10.385 1.00 . A A . 12 TYR HB3  1 1 
        6 2524 1 1 12 TYR HD1  H -10.113 -12.787 -12.441 1.00 . A A . 12 TYR HD1  1 1 
        6 2525 1 1 12 TYR HD2  H  -7.027 -10.533 -10.570 1.00 . A A . 12 TYR HD2  1 1 
        6 2526 1 1 12 TYR HE1  H  -8.448 -14.408 -13.248 1.00 . A A . 12 TYR HE1  1 1 
        6 2527 1 1 12 TYR HE2  H  -5.354 -12.147 -11.373 1.00 . A A . 12 TYR HE2  1 1 
        6 2528 1 1 12 TYR HH   H  -5.802 -15.009 -12.187 1.00 . A A . 12 TYR HH   1 1 
        6 2529 1 1 12 TYR N    N  -9.445  -9.377 -13.091 1.00 . A A . 12 TYR N    1 1 
        6 2530 1 1 12 TYR O    O -10.616  -7.873 -10.632 1.00 . A A . 12 TYR O    1 1 
        6 2531 1 1 12 TYR OH   O  -5.866 -14.280 -12.809 1.00 . A A . 12 TYR OH   1 1 
        6 2532 1 1 13 HIS C    C -14.128  -7.635 -10.448 1.00 . A A . 13 HIS C    1 1 
        6 2533 1 1 13 HIS CA   C -13.148  -7.196 -11.533 1.00 . A A . 13 HIS CA   1 1 
        6 2534 1 1 13 HIS CB   C -13.910  -6.569 -12.701 1.00 . A A . 13 HIS CB   1 1 
        6 2535 1 1 13 HIS CD2  C -14.427  -4.137 -13.438 1.00 . A A . 13 HIS CD2  1 1 
        6 2536 1 1 13 HIS CE1  C -14.449  -3.198 -11.457 1.00 . A A . 13 HIS CE1  1 1 
        6 2537 1 1 13 HIS CG   C -14.173  -5.105 -12.527 1.00 . A A . 13 HIS CG   1 1 
        6 2538 1 1 13 HIS H    H -12.710  -8.914 -12.689 1.00 . A A . 13 HIS H    1 1 
        6 2539 1 1 13 HIS HA   H -12.476  -6.461 -11.117 1.00 . A A . 13 HIS HA   1 1 
        6 2540 1 1 13 HIS HB2  H -13.336  -6.697 -13.606 1.00 . A A . 13 HIS HB2  1 1 
        6 2541 1 1 13 HIS HB3  H -14.863  -7.067 -12.810 1.00 . A A . 13 HIS HB3  1 1 
        6 2542 1 1 13 HIS HD1  H -14.043  -4.922 -10.432 1.00 . A A . 13 HIS HD1  1 1 
        6 2543 1 1 13 HIS HD2  H -14.487  -4.264 -14.510 1.00 . A A . 13 HIS HD2  1 1 
        6 2544 1 1 13 HIS HE1  H -14.526  -2.465 -10.668 1.00 . A A . 13 HIS HE1  1 1 
        6 2545 1 1 13 HIS N    N -12.348  -8.323 -11.997 1.00 . A A . 13 HIS N    1 1 
        6 2546 1 1 13 HIS ND1  N -14.193  -4.484 -11.296 1.00 . A A . 13 HIS ND1  1 1 
        6 2547 1 1 13 HIS NE2  N -14.595  -2.961 -12.748 1.00 . A A . 13 HIS NE2  1 1 
        6 2548 1 1 13 HIS O    O -15.193  -7.040 -10.282 1.00 . A A . 13 HIS O    1 1 
        6 2549 1 1 14 ASP C    C -13.774  -9.559  -7.419 1.00 . A A . 14 ASP C    1 1 
        6 2550 1 1 14 ASP CA   C -14.607  -9.198  -8.645 1.00 . A A . 14 ASP CA   1 1 
        6 2551 1 1 14 ASP CB   C -15.382 -10.425  -9.129 1.00 . A A . 14 ASP CB   1 1 
        6 2552 1 1 14 ASP CG   C -16.508 -10.061 -10.077 1.00 . A A . 14 ASP CG   1 1 
        6 2553 1 1 14 ASP H    H -12.899  -9.112  -9.895 1.00 . A A . 14 ASP H    1 1 
        6 2554 1 1 14 ASP HA   H -15.309  -8.425  -8.373 1.00 . A A . 14 ASP HA   1 1 
        6 2555 1 1 14 ASP HB2  H -14.704 -11.090  -9.645 1.00 . A A . 14 ASP HB2  1 1 
        6 2556 1 1 14 ASP HB3  H -15.803 -10.936  -8.276 1.00 . A A . 14 ASP HB3  1 1 
        6 2557 1 1 14 ASP N    N -13.761  -8.679  -9.714 1.00 . A A . 14 ASP N    1 1 
        6 2558 1 1 14 ASP O    O -12.700 -10.150  -7.538 1.00 . A A . 14 ASP O    1 1 
        6 2559 1 1 14 ASP OD1  O -17.615  -9.749  -9.590 1.00 . A A . 14 ASP OD1  1 1 
        6 2560 1 1 14 ASP OD2  O -16.282 -10.088 -11.304 1.00 . A A . 14 ASP OD2  1 1 
        6 2561 1 1 15 ARG C    C -13.268 -10.971  -4.871 1.00 . A A . 15 ARG C    1 1 
        6 2562 1 1 15 ARG CA   C -13.576  -9.481  -4.995 1.00 . A A . 15 ARG CA   1 1 
        6 2563 1 1 15 ARG CB   C -14.414  -9.021  -3.800 1.00 . A A . 15 ARG CB   1 1 
        6 2564 1 1 15 ARG CD   C -16.354  -9.463  -2.265 1.00 . A A . 15 ARG CD   1 1 
        6 2565 1 1 15 ARG CG   C -15.559  -9.961  -3.462 1.00 . A A . 15 ARG CG   1 1 
        6 2566 1 1 15 ARG CZ   C -18.196 -11.082  -2.095 1.00 . A A . 15 ARG CZ   1 1 
        6 2567 1 1 15 ARG H    H -15.135  -8.729  -6.213 1.00 . A A . 15 ARG H    1 1 
        6 2568 1 1 15 ARG HA   H -12.646  -8.933  -5.004 1.00 . A A . 15 ARG HA   1 1 
        6 2569 1 1 15 ARG HB2  H -13.773  -8.944  -2.934 1.00 . A A . 15 ARG HB2  1 1 
        6 2570 1 1 15 ARG HB3  H -14.828  -8.049  -4.020 1.00 . A A . 15 ARG HB3  1 1 
        6 2571 1 1 15 ARG HD2  H -15.671  -9.019  -1.556 1.00 . A A . 15 ARG HD2  1 1 
        6 2572 1 1 15 ARG HD3  H -17.058  -8.717  -2.603 1.00 . A A . 15 ARG HD3  1 1 
        6 2573 1 1 15 ARG HE   H -16.730 -10.879  -0.758 1.00 . A A . 15 ARG HE   1 1 
        6 2574 1 1 15 ARG HG2  H -16.219 -10.031  -4.314 1.00 . A A . 15 ARG HG2  1 1 
        6 2575 1 1 15 ARG HG3  H -15.157 -10.937  -3.235 1.00 . A A . 15 ARG HG3  1 1 
        6 2576 1 1 15 ARG HH11 H -18.244  -9.910  -3.740 1.00 . A A . 15 ARG HH11 1 1 
        6 2577 1 1 15 ARG HH12 H -19.536 -11.056  -3.608 1.00 . A A . 15 ARG HH12 1 1 
        6 2578 1 1 15 ARG HH21 H -18.427 -12.392  -0.572 1.00 . A A . 15 ARG HH21 1 1 
        6 2579 1 1 15 ARG HH22 H -19.640 -12.466  -1.805 1.00 . A A . 15 ARG HH22 1 1 
        6 2580 1 1 15 ARG N    N -14.275  -9.198  -6.243 1.00 . A A . 15 ARG N    1 1 
        6 2581 1 1 15 ARG NE   N -17.085 -10.542  -1.606 1.00 . A A . 15 ARG NE   1 1 
        6 2582 1 1 15 ARG NH1  N -18.700 -10.647  -3.241 1.00 . A A . 15 ARG NH1  1 1 
        6 2583 1 1 15 ARG NH2  N -18.805 -12.061  -1.437 1.00 . A A . 15 ARG NH2  1 1 
        6 2584 1 1 15 ARG O    O -12.321 -11.364  -4.189 1.00 . A A . 15 ARG O    1 1 
        6 2585 1 1 16 ARG C    C -12.563 -13.634  -6.141 1.00 . A A . 16 ARG C    1 1 
        6 2586 1 1 16 ARG CA   C -13.888 -13.239  -5.496 1.00 . A A . 16 ARG CA   1 1 
        6 2587 1 1 16 ARG CB   C -15.045 -13.942  -6.209 1.00 . A A . 16 ARG CB   1 1 
        6 2588 1 1 16 ARG CD   C -17.530 -14.221  -6.458 1.00 . A A . 16 ARG CD   1 1 
        6 2589 1 1 16 ARG CG   C -16.414 -13.409  -5.820 1.00 . A A . 16 ARG CG   1 1 
        6 2590 1 1 16 ARG CZ   C -19.446 -12.684  -6.354 1.00 . A A . 16 ARG CZ   1 1 
        6 2591 1 1 16 ARG H    H -14.812 -11.420  -6.059 1.00 . A A . 16 ARG H    1 1 
        6 2592 1 1 16 ARG HA   H -13.876 -13.545  -4.460 1.00 . A A . 16 ARG HA   1 1 
        6 2593 1 1 16 ARG HB2  H -14.924 -13.818  -7.275 1.00 . A A . 16 ARG HB2  1 1 
        6 2594 1 1 16 ARG HB3  H -15.012 -14.995  -5.971 1.00 . A A . 16 ARG HB3  1 1 
        6 2595 1 1 16 ARG HD2  H -17.488 -14.087  -7.529 1.00 . A A . 16 ARG HD2  1 1 
        6 2596 1 1 16 ARG HD3  H -17.380 -15.263  -6.219 1.00 . A A . 16 ARG HD3  1 1 
        6 2597 1 1 16 ARG HE   H -19.308 -14.403  -5.352 1.00 . A A . 16 ARG HE   1 1 
        6 2598 1 1 16 ARG HG2  H -16.518 -13.457  -4.746 1.00 . A A . 16 ARG HG2  1 1 
        6 2599 1 1 16 ARG HG3  H -16.496 -12.382  -6.145 1.00 . A A . 16 ARG HG3  1 1 
        6 2600 1 1 16 ARG HH11 H -17.943 -12.089  -7.566 1.00 . A A . 16 ARG HH11 1 1 
        6 2601 1 1 16 ARG HH12 H -19.300 -11.014  -7.483 1.00 . A A . 16 ARG HH12 1 1 
        6 2602 1 1 16 ARG HH21 H -21.100 -12.997  -5.235 1.00 . A A . 16 ARG HH21 1 1 
        6 2603 1 1 16 ARG HH22 H -21.095 -11.531  -6.157 1.00 . A A . 16 ARG HH22 1 1 
        6 2604 1 1 16 ARG N    N -14.074 -11.794  -5.533 1.00 . A A . 16 ARG N    1 1 
        6 2605 1 1 16 ARG NE   N -18.848 -13.810  -5.981 1.00 . A A . 16 ARG NE   1 1 
        6 2606 1 1 16 ARG NH1  N -18.847 -11.861  -7.204 1.00 . A A . 16 ARG NH1  1 1 
        6 2607 1 1 16 ARG NH2  N -20.646 -12.379  -5.876 1.00 . A A . 16 ARG NH2  1 1 
        6 2608 1 1 16 ARG O    O -11.669 -14.154  -5.476 1.00 . A A . 16 ARG O    1 1 
        6 2609 1 1 17 GLU C    C -10.034 -12.948  -7.622 1.00 . A A . 17 GLU C    1 1 
        6 2610 1 1 17 GLU CA   C -11.232 -13.715  -8.177 1.00 . A A . 17 GLU CA   1 1 
        6 2611 1 1 17 GLU CB   C -11.407 -13.401  -9.664 1.00 . A A . 17 GLU CB   1 1 
        6 2612 1 1 17 GLU CD   C -11.707 -15.764 -10.507 1.00 . A A . 17 GLU CD   1 1 
        6 2613 1 1 17 GLU CG   C -12.316 -14.380 -10.389 1.00 . A A . 17 GLU CG   1 1 
        6 2614 1 1 17 GLU H    H -13.195 -12.967  -7.918 1.00 . A A . 17 GLU H    1 1 
        6 2615 1 1 17 GLU HA   H -11.051 -14.773  -8.060 1.00 . A A . 17 GLU HA   1 1 
        6 2616 1 1 17 GLU HB2  H -11.826 -12.411  -9.764 1.00 . A A . 17 GLU HB2  1 1 
        6 2617 1 1 17 GLU HB3  H -10.438 -13.422 -10.140 1.00 . A A . 17 GLU HB3  1 1 
        6 2618 1 1 17 GLU HG2  H -13.246 -14.458  -9.846 1.00 . A A . 17 GLU HG2  1 1 
        6 2619 1 1 17 GLU HG3  H -12.511 -14.002 -11.382 1.00 . A A . 17 GLU HG3  1 1 
        6 2620 1 1 17 GLU N    N -12.447 -13.384  -7.442 1.00 . A A . 17 GLU N    1 1 
        6 2621 1 1 17 GLU O    O  -8.888 -13.374  -7.766 1.00 . A A . 17 GLU O    1 1 
        6 2622 1 1 17 GLU OE1  O -10.545 -15.865 -10.952 1.00 . A A . 17 GLU OE1  1 1 
        6 2623 1 1 17 GLU OE2  O -12.394 -16.745 -10.153 1.00 . A A . 17 GLU OE2  1 1 
        6 2624 1 1 18 LYS C    C  -8.553 -11.716  -5.271 1.00 . A A . 18 LYS C    1 1 
        6 2625 1 1 18 LYS CA   C  -9.256 -10.985  -6.411 1.00 . A A . 18 LYS CA   1 1 
        6 2626 1 1 18 LYS CB   C  -9.839  -9.665  -5.902 1.00 . A A . 18 LYS CB   1 1 
        6 2627 1 1 18 LYS CD   C  -8.907  -7.548  -6.882 1.00 . A A . 18 LYS CD   1 1 
        6 2628 1 1 18 LYS CE   C  -8.300  -8.086  -8.169 1.00 . A A . 18 LYS CE   1 1 
        6 2629 1 1 18 LYS CG   C  -8.806  -8.561  -5.753 1.00 . A A . 18 LYS CG   1 1 
        6 2630 1 1 18 LYS H    H -11.242 -11.525  -6.906 1.00 . A A . 18 LYS H    1 1 
        6 2631 1 1 18 LYS HA   H  -8.536 -10.775  -7.186 1.00 . A A . 18 LYS HA   1 1 
        6 2632 1 1 18 LYS HB2  H -10.597  -9.329  -6.594 1.00 . A A . 18 LYS HB2  1 1 
        6 2633 1 1 18 LYS HB3  H -10.295  -9.835  -4.937 1.00 . A A . 18 LYS HB3  1 1 
        6 2634 1 1 18 LYS HD2  H  -9.947  -7.318  -7.056 1.00 . A A . 18 LYS HD2  1 1 
        6 2635 1 1 18 LYS HD3  H  -8.381  -6.649  -6.594 1.00 . A A . 18 LYS HD3  1 1 
        6 2636 1 1 18 LYS HE2  H  -7.368  -8.576  -7.935 1.00 . A A . 18 LYS HE2  1 1 
        6 2637 1 1 18 LYS HE3  H  -8.984  -8.801  -8.602 1.00 . A A . 18 LYS HE3  1 1 
        6 2638 1 1 18 LYS HG2  H  -8.967  -8.054  -4.814 1.00 . A A . 18 LYS HG2  1 1 
        6 2639 1 1 18 LYS HG3  H  -7.819  -9.001  -5.763 1.00 . A A . 18 LYS HG3  1 1 
        6 2640 1 1 18 LYS HZ1  H  -8.311  -7.316 -10.111 1.00 . A A . 18 LYS HZ1  1 1 
        6 2641 1 1 18 LYS HZ2  H  -7.034  -6.750  -9.157 1.00 . A A . 18 LYS HZ2  1 1 
        6 2642 1 1 18 LYS HZ3  H  -8.600  -6.157  -8.913 1.00 . A A . 18 LYS HZ3  1 1 
        6 2643 1 1 18 LYS N    N -10.309 -11.813  -6.988 1.00 . A A . 18 LYS N    1 1 
        6 2644 1 1 18 LYS NZ   N  -8.043  -7.001  -9.156 1.00 . A A . 18 LYS NZ   1 1 
        6 2645 1 1 18 LYS O    O  -7.387 -11.452  -4.976 1.00 . A A . 18 LYS O    1 1 
        6 2646 1 1 19 LYS C    C  -7.422 -14.103  -3.944 1.00 . A A . 19 LYS C    1 1 
        6 2647 1 1 19 LYS CA   C  -8.714 -13.407  -3.528 1.00 . A A . 19 LYS CA   1 1 
        6 2648 1 1 19 LYS CB   C  -9.730 -14.444  -3.041 1.00 . A A . 19 LYS CB   1 1 
        6 2649 1 1 19 LYS CD   C -10.532 -13.297  -0.956 1.00 . A A . 19 LYS CD   1 1 
        6 2650 1 1 19 LYS CE   C -10.159 -14.419   0.001 1.00 . A A . 19 LYS CE   1 1 
        6 2651 1 1 19 LYS CG   C -10.921 -13.836  -2.322 1.00 . A A . 19 LYS CG   1 1 
        6 2652 1 1 19 LYS H    H -10.194 -12.801  -4.915 1.00 . A A . 19 LYS H    1 1 
        6 2653 1 1 19 LYS HA   H  -8.497 -12.723  -2.722 1.00 . A A . 19 LYS HA   1 1 
        6 2654 1 1 19 LYS HB2  H -10.095 -15.000  -3.893 1.00 . A A . 19 LYS HB2  1 1 
        6 2655 1 1 19 LYS HB3  H  -9.235 -15.124  -2.363 1.00 . A A . 19 LYS HB3  1 1 
        6 2656 1 1 19 LYS HD2  H  -9.685 -12.637  -1.066 1.00 . A A . 19 LYS HD2  1 1 
        6 2657 1 1 19 LYS HD3  H -11.367 -12.748  -0.544 1.00 . A A . 19 LYS HD3  1 1 
        6 2658 1 1 19 LYS HE2  H -10.906 -15.196  -0.067 1.00 . A A . 19 LYS HE2  1 1 
        6 2659 1 1 19 LYS HE3  H  -9.198 -14.818  -0.290 1.00 . A A . 19 LYS HE3  1 1 
        6 2660 1 1 19 LYS HG2  H -11.316 -13.026  -2.917 1.00 . A A . 19 LYS HG2  1 1 
        6 2661 1 1 19 LYS HG3  H -11.680 -14.596  -2.196 1.00 . A A . 19 LYS HG3  1 1 
        6 2662 1 1 19 LYS HZ1  H -10.381 -14.700   2.059 1.00 . A A . 19 LYS HZ1  1 1 
        6 2663 1 1 19 LYS HZ2  H -10.700 -13.120   1.544 1.00 . A A . 19 LYS HZ2  1 1 
        6 2664 1 1 19 LYS HZ3  H  -9.104 -13.671   1.641 1.00 . A A . 19 LYS HZ3  1 1 
        6 2665 1 1 19 LYS N    N  -9.269 -12.636  -4.634 1.00 . A A . 19 LYS N    1 1 
        6 2666 1 1 19 LYS NZ   N -10.080 -13.944   1.410 1.00 . A A . 19 LYS NZ   1 1 
        6 2667 1 1 19 LYS O    O  -6.371 -13.892  -3.339 1.00 . A A . 19 LYS O    1 1 
        6 2668 1 1 20 GLN C    C  -5.205 -14.697  -5.805 1.00 . A A . 20 GLN C    1 1 
        6 2669 1 1 20 GLN CA   C  -6.345 -15.656  -5.477 1.00 . A A . 20 GLN CA   1 1 
        6 2670 1 1 20 GLN CB   C  -6.716 -16.469  -6.718 1.00 . A A . 20 GLN CB   1 1 
        6 2671 1 1 20 GLN CD   C  -7.018 -18.795  -5.780 1.00 . A A . 20 GLN CD   1 1 
        6 2672 1 1 20 GLN CG   C  -7.688 -17.603  -6.434 1.00 . A A . 20 GLN CG   1 1 
        6 2673 1 1 20 GLN H    H  -8.374 -15.056  -5.421 1.00 . A A . 20 GLN H    1 1 
        6 2674 1 1 20 GLN HA   H  -6.018 -16.330  -4.700 1.00 . A A . 20 GLN HA   1 1 
        6 2675 1 1 20 GLN HB2  H  -7.168 -15.810  -7.445 1.00 . A A . 20 GLN HB2  1 1 
        6 2676 1 1 20 GLN HB3  H  -5.816 -16.892  -7.139 1.00 . A A . 20 GLN HB3  1 1 
        6 2677 1 1 20 GLN HE21 H  -7.774 -18.282  -4.014 1.00 . A A . 20 GLN HE21 1 1 
        6 2678 1 1 20 GLN HE22 H  -6.793 -19.705  -4.027 1.00 . A A . 20 GLN HE22 1 1 
        6 2679 1 1 20 GLN HG2  H  -8.463 -17.240  -5.776 1.00 . A A . 20 GLN HG2  1 1 
        6 2680 1 1 20 GLN HG3  H  -8.129 -17.923  -7.367 1.00 . A A . 20 GLN HG3  1 1 
        6 2681 1 1 20 GLN N    N  -7.508 -14.930  -4.981 1.00 . A A . 20 GLN N    1 1 
        6 2682 1 1 20 GLN NE2  N  -7.214 -18.942  -4.475 1.00 . A A . 20 GLN NE2  1 1 
        6 2683 1 1 20 GLN O    O  -4.033 -15.017  -5.604 1.00 . A A . 20 GLN O    1 1 
        6 2684 1 1 20 GLN OE1  O  -6.332 -19.576  -6.440 1.00 . A A . 20 GLN OE1  1 1 
        6 2685 1 1 21 CYS C    C  -3.830 -12.009  -5.430 1.00 . A A . 21 CYS C    1 1 
        6 2686 1 1 21 CYS CA   C  -4.563 -12.514  -6.669 1.00 . A A . 21 CYS CA   1 1 
        6 2687 1 1 21 CYS CB   C  -5.231 -11.342  -7.392 1.00 . A A . 21 CYS CB   1 1 
        6 2688 1 1 21 CYS H    H  -6.507 -13.322  -6.450 1.00 . A A . 21 CYS H    1 1 
        6 2689 1 1 21 CYS HA   H  -3.848 -12.974  -7.333 1.00 . A A . 21 CYS HA   1 1 
        6 2690 1 1 21 CYS HB2  H  -5.602 -11.684  -8.348 1.00 . A A . 21 CYS HB2  1 1 
        6 2691 1 1 21 CYS HB3  H  -6.058 -10.986  -6.797 1.00 . A A . 21 CYS HB3  1 1 
        6 2692 1 1 21 CYS N    N  -5.556 -13.520  -6.312 1.00 . A A . 21 CYS N    1 1 
        6 2693 1 1 21 CYS O    O  -2.604 -11.898  -5.424 1.00 . A A . 21 CYS O    1 1 
        6 2694 1 1 21 CYS SG   S  -4.122  -9.931  -7.703 1.00 . A A . 21 CYS SG   1 1 
        6 2695 1 1 22 MET C    C  -3.054 -12.240  -2.540 1.00 . A A . 22 MET C    1 1 
        6 2696 1 1 22 MET CA   C  -4.012 -11.214  -3.137 1.00 . A A . 22 MET CA   1 1 
        6 2697 1 1 22 MET CB   C  -5.117 -10.885  -2.132 1.00 . A A . 22 MET CB   1 1 
        6 2698 1 1 22 MET CE   C  -4.846  -7.300  -3.443 1.00 . A A . 22 MET CE   1 1 
        6 2699 1 1 22 MET CG   C  -5.944  -9.669  -2.514 1.00 . A A . 22 MET CG   1 1 
        6 2700 1 1 22 MET H    H  -5.561 -11.815  -4.448 1.00 . A A . 22 MET H    1 1 
        6 2701 1 1 22 MET HA   H  -3.461 -10.313  -3.360 1.00 . A A . 22 MET HA   1 1 
        6 2702 1 1 22 MET HB2  H  -5.780 -11.734  -2.053 1.00 . A A . 22 MET HB2  1 1 
        6 2703 1 1 22 MET HB3  H  -4.668 -10.699  -1.168 1.00 . A A . 22 MET HB3  1 1 
        6 2704 1 1 22 MET HE1  H  -4.827  -8.022  -4.246 1.00 . A A . 22 MET HE1  1 1 
        6 2705 1 1 22 MET HE2  H  -5.597  -6.552  -3.649 1.00 . A A . 22 MET HE2  1 1 
        6 2706 1 1 22 MET HE3  H  -3.878  -6.827  -3.362 1.00 . A A . 22 MET HE3  1 1 
        6 2707 1 1 22 MET HG2  H  -6.007  -9.616  -3.591 1.00 . A A . 22 MET HG2  1 1 
        6 2708 1 1 22 MET HG3  H  -6.936  -9.781  -2.103 1.00 . A A . 22 MET HG3  1 1 
        6 2709 1 1 22 MET N    N  -4.589 -11.705  -4.382 1.00 . A A . 22 MET N    1 1 
        6 2710 1 1 22 MET O    O  -1.945 -11.903  -2.126 1.00 . A A . 22 MET O    1 1 
        6 2711 1 1 22 MET SD   S  -5.236  -8.127  -1.903 1.00 . A A . 22 MET SD   1 1 
        6 2712 1 1 23 LYS C    C  -1.372 -14.719  -2.737 1.00 . A A . 23 LYS C    1 1 
        6 2713 1 1 23 LYS CA   C  -2.672 -14.572  -1.952 1.00 . A A . 23 LYS CA   1 1 
        6 2714 1 1 23 LYS CB   C  -3.447 -15.891  -1.976 1.00 . A A . 23 LYS CB   1 1 
        6 2715 1 1 23 LYS CD   C  -4.925 -17.313  -0.526 1.00 . A A . 23 LYS CD   1 1 
        6 2716 1 1 23 LYS CE   C  -5.352 -18.243  -1.651 1.00 . A A . 23 LYS CE   1 1 
        6 2717 1 1 23 LYS CG   C  -4.643 -15.911  -1.040 1.00 . A A . 23 LYS CG   1 1 
        6 2718 1 1 23 LYS H    H  -4.384 -13.702  -2.842 1.00 . A A . 23 LYS H    1 1 
        6 2719 1 1 23 LYS HA   H  -2.434 -14.322  -0.929 1.00 . A A . 23 LYS HA   1 1 
        6 2720 1 1 23 LYS HB2  H  -3.799 -16.069  -2.981 1.00 . A A . 23 LYS HB2  1 1 
        6 2721 1 1 23 LYS HB3  H  -2.779 -16.692  -1.690 1.00 . A A . 23 LYS HB3  1 1 
        6 2722 1 1 23 LYS HD2  H  -4.030 -17.707  -0.069 1.00 . A A . 23 LYS HD2  1 1 
        6 2723 1 1 23 LYS HD3  H  -5.716 -17.264   0.209 1.00 . A A . 23 LYS HD3  1 1 
        6 2724 1 1 23 LYS HE2  H  -6.131 -17.763  -2.222 1.00 . A A . 23 LYS HE2  1 1 
        6 2725 1 1 23 LYS HE3  H  -4.501 -18.430  -2.289 1.00 . A A . 23 LYS HE3  1 1 
        6 2726 1 1 23 LYS HG2  H  -4.442 -15.265  -0.199 1.00 . A A . 23 LYS HG2  1 1 
        6 2727 1 1 23 LYS HG3  H  -5.511 -15.551  -1.574 1.00 . A A . 23 LYS HG3  1 1 
        6 2728 1 1 23 LYS HZ1  H  -5.554 -20.320  -1.751 1.00 . A A . 23 LYS HZ1  1 1 
        6 2729 1 1 23 LYS HZ2  H  -6.902 -19.531  -1.101 1.00 . A A . 23 LYS HZ2  1 1 
        6 2730 1 1 23 LYS HZ3  H  -5.499 -19.712  -0.173 1.00 . A A . 23 LYS HZ3  1 1 
        6 2731 1 1 23 LYS N    N  -3.490 -13.495  -2.497 1.00 . A A . 23 LYS N    1 1 
        6 2732 1 1 23 LYS NZ   N  -5.863 -19.543  -1.132 1.00 . A A . 23 LYS NZ   1 1 
        6 2733 1 1 23 LYS O    O  -0.313 -14.964  -2.162 1.00 . A A . 23 LYS O    1 1 
        6 2734 1 1 24 GLY C    C   0.646 -13.494  -4.762 1.00 . A A . 24 GLY C    1 1 
        6 2735 1 1 24 GLY CA   C  -0.285 -14.683  -4.896 1.00 . A A . 24 GLY CA   1 1 
        6 2736 1 1 24 GLY H    H  -2.333 -14.370  -4.458 1.00 . A A . 24 GLY H    1 1 
        6 2737 1 1 24 GLY HA2  H   0.251 -15.579  -4.624 1.00 . A A . 24 GLY HA2  1 1 
        6 2738 1 1 24 GLY HA3  H  -0.600 -14.763  -5.926 1.00 . A A . 24 GLY HA3  1 1 
        6 2739 1 1 24 GLY N    N  -1.461 -14.565  -4.055 1.00 . A A . 24 GLY N    1 1 
        6 2740 1 1 24 GLY O    O   1.853 -13.613  -4.975 1.00 . A A . 24 GLY O    1 1 
        6 2741 1 1 25 CYS C    C   1.494 -11.060  -2.856 1.00 . A A . 25 CYS C    1 1 
        6 2742 1 1 25 CYS CA   C   0.871 -11.125  -4.247 1.00 . A A . 25 CYS CA   1 1 
        6 2743 1 1 25 CYS CB   C  -0.003  -9.893  -4.485 1.00 . A A . 25 CYS CB   1 1 
        6 2744 1 1 25 CYS H    H  -0.883 -12.310  -4.252 1.00 . A A . 25 CYS H    1 1 
        6 2745 1 1 25 CYS HA   H   1.662 -11.142  -4.982 1.00 . A A . 25 CYS HA   1 1 
        6 2746 1 1 25 CYS HB2  H  -0.674 -10.090  -5.308 1.00 . A A . 25 CYS HB2  1 1 
        6 2747 1 1 25 CYS HB3  H  -0.582  -9.695  -3.595 1.00 . A A . 25 CYS HB3  1 1 
        6 2748 1 1 25 CYS N    N   0.085 -12.342  -4.408 1.00 . A A . 25 CYS N    1 1 
        6 2749 1 1 25 CYS O    O   2.192 -10.103  -2.521 1.00 . A A . 25 CYS O    1 1 
        6 2750 1 1 25 CYS SG   S   0.934  -8.382  -4.885 1.00 . A A . 25 CYS SG   1 1 
        6 2751 1 1 26 ARG C    C   3.210 -12.654  -0.700 1.00 . A A . 26 ARG C    1 1 
        6 2752 1 1 26 ARG CA   C   1.772 -12.145  -0.695 1.00 . A A . 26 ARG CA   1 1 
        6 2753 1 1 26 ARG CB   C   0.902 -13.050   0.180 1.00 . A A . 26 ARG CB   1 1 
        6 2754 1 1 26 ARG CD   C   0.773 -12.771   2.674 1.00 . A A . 26 ARG CD   1 1 
        6 2755 1 1 26 ARG CG   C   0.227 -12.319   1.329 1.00 . A A . 26 ARG CG   1 1 
        6 2756 1 1 26 ARG CZ   C   1.513 -10.662   3.698 1.00 . A A . 26 ARG CZ   1 1 
        6 2757 1 1 26 ARG H    H   0.675 -12.820  -2.374 1.00 . A A . 26 ARG H    1 1 
        6 2758 1 1 26 ARG HA   H   1.758 -11.145  -0.289 1.00 . A A . 26 ARG HA   1 1 
        6 2759 1 1 26 ARG HB2  H   0.134 -13.496  -0.435 1.00 . A A . 26 ARG HB2  1 1 
        6 2760 1 1 26 ARG HB3  H   1.521 -13.832   0.593 1.00 . A A . 26 ARG HB3  1 1 
        6 2761 1 1 26 ARG HD2  H  -0.042 -12.821   3.380 1.00 . A A . 26 ARG HD2  1 1 
        6 2762 1 1 26 ARG HD3  H   1.209 -13.752   2.559 1.00 . A A . 26 ARG HD3  1 1 
        6 2763 1 1 26 ARG HE   H   2.724 -12.149   3.149 1.00 . A A . 26 ARG HE   1 1 
        6 2764 1 1 26 ARG HG2  H   0.400 -11.259   1.221 1.00 . A A . 26 ARG HG2  1 1 
        6 2765 1 1 26 ARG HG3  H  -0.834 -12.518   1.295 1.00 . A A . 26 ARG HG3  1 1 
        6 2766 1 1 26 ARG HH11 H  -0.483 -10.822   3.428 1.00 . A A . 26 ARG HH11 1 1 
        6 2767 1 1 26 ARG HH12 H   0.052  -9.340   4.149 1.00 . A A . 26 ARG HH12 1 1 
        6 2768 1 1 26 ARG HH21 H   3.441 -10.202   4.097 1.00 . A A . 26 ARG HH21 1 1 
        6 2769 1 1 26 ARG HH22 H   2.284  -8.988   4.528 1.00 . A A . 26 ARG HH22 1 1 
        6 2770 1 1 26 ARG N    N   1.238 -12.086  -2.050 1.00 . A A . 26 ARG N    1 1 
        6 2771 1 1 26 ARG NE   N   1.790 -11.857   3.187 1.00 . A A . 26 ARG NE   1 1 
        6 2772 1 1 26 ARG NH1  N   0.258 -10.240   3.763 1.00 . A A . 26 ARG NH1  1 1 
        6 2773 1 1 26 ARG NH2  N   2.493  -9.887   4.145 1.00 . A A . 26 ARG NH2  1 1 
        6 2774 1 1 26 ARG O    O   3.840 -12.775   0.351 1.00 . A A . 26 ARG O    1 1 
        6 2775 1 1 27 TYR C    C   6.084 -12.297  -2.095 1.00 . A A . 27 TYR C    1 1 
        6 2776 1 1 27 TYR CA   C   5.086 -13.449  -2.030 1.00 . A A . 27 TYR CA   1 1 
        6 2777 1 1 27 TYR CB   C   5.208 -14.315  -3.285 1.00 . A A . 27 TYR CB   1 1 
        6 2778 1 1 27 TYR CD1  C   3.339 -15.931  -2.761 1.00 . A A . 27 TYR CD1  1 1 
        6 2779 1 1 27 TYR CD2  C   5.483 -16.825  -3.292 1.00 . A A . 27 TYR CD2  1 1 
        6 2780 1 1 27 TYR CE1  C   2.841 -17.209  -2.598 1.00 . A A . 27 TYR CE1  1 1 
        6 2781 1 1 27 TYR CE2  C   4.993 -18.107  -3.133 1.00 . A A . 27 TYR CE2  1 1 
        6 2782 1 1 27 TYR CG   C   4.667 -15.716  -3.109 1.00 . A A . 27 TYR CG   1 1 
        6 2783 1 1 27 TYR CZ   C   3.672 -18.294  -2.786 1.00 . A A . 27 TYR CZ   1 1 
        6 2784 1 1 27 TYR H    H   3.172 -12.834  -2.690 1.00 . A A . 27 TYR H    1 1 
        6 2785 1 1 27 TYR HA   H   5.309 -14.055  -1.164 1.00 . A A . 27 TYR HA   1 1 
        6 2786 1 1 27 TYR HB2  H   4.662 -13.848  -4.090 1.00 . A A . 27 TYR HB2  1 1 
        6 2787 1 1 27 TYR HB3  H   6.249 -14.393  -3.561 1.00 . A A . 27 TYR HB3  1 1 
        6 2788 1 1 27 TYR HD1  H   2.691 -15.079  -2.615 1.00 . A A . 27 TYR HD1  1 1 
        6 2789 1 1 27 TYR HD2  H   6.518 -16.676  -3.564 1.00 . A A . 27 TYR HD2  1 1 
        6 2790 1 1 27 TYR HE1  H   1.806 -17.355  -2.327 1.00 . A A . 27 TYR HE1  1 1 
        6 2791 1 1 27 TYR HE2  H   5.644 -18.957  -3.279 1.00 . A A . 27 TYR HE2  1 1 
        6 2792 1 1 27 TYR HH   H   3.893 -20.202  -2.727 1.00 . A A . 27 TYR HH   1 1 
        6 2793 1 1 27 TYR N    N   3.724 -12.951  -1.888 1.00 . A A . 27 TYR N    1 1 
        6 2794 1 1 27 TYR O    O   6.993 -12.200  -1.271 1.00 . A A . 27 TYR O    1 1 
        6 2795 1 1 27 TYR OH   O   3.179 -19.568  -2.626 1.00 . A A . 27 TYR OH   1 1 
        6 2796 1 1 28 GLY C    C   6.129  -8.975  -2.880 1.00 . A A . 28 GLY C    1 1 
        6 2797 1 1 28 GLY CA   C   6.797 -10.288  -3.237 1.00 . A A . 28 GLY CA   1 1 
        6 2798 1 1 28 GLY H    H   5.164 -11.551  -3.709 1.00 . A A . 28 GLY H    1 1 
        6 2799 1 1 28 GLY HA2  H   7.656 -10.429  -2.598 1.00 . A A . 28 GLY HA2  1 1 
        6 2800 1 1 28 GLY HA3  H   7.128 -10.243  -4.264 1.00 . A A . 28 GLY HA3  1 1 
        6 2801 1 1 28 GLY N    N   5.906 -11.423  -3.081 1.00 . A A . 28 GLY N    1 1 
        6 2802 1 1 28 GLY O    O   5.558  -8.307  -3.742 1.00 . A A . 28 GLY O    1 1 
        7 2803 1 1  1 ALA C    C   6.051   0.138  -7.765 1.00 . A A .  1 ALA C    1 1 
        7 2804 1 1  1 ALA CA   C   6.396   0.785  -9.102 1.00 . A A .  1 ALA CA   1 1 
        7 2805 1 1  1 ALA CB   C   7.777   0.342  -9.564 1.00 . A A .  1 ALA CB   1 1 
        7 2806 1 1  1 ALA H1   H   6.322   2.663  -8.130 1.00 . A A .  1 ALA H1   1 1 
        7 2807 1 1  1 ALA HA   H   5.677   0.464  -9.842 1.00 . A A .  1 ALA HA   1 1 
        7 2808 1 1  1 ALA HB1  H   7.978   0.756 -10.541 1.00 . A A .  1 ALA HB1  1 1 
        7 2809 1 1  1 ALA HB2  H   8.520   0.694  -8.864 1.00 . A A .  1 ALA HB2  1 1 
        7 2810 1 1  1 ALA HB3  H   7.811  -0.736  -9.614 1.00 . A A .  1 ALA HB3  1 1 
        7 2811 1 1  1 ALA N    N   6.335   2.238  -9.013 1.00 . A A .  1 ALA N    1 1 
        7 2812 1 1  1 ALA O    O   6.729  -0.788  -7.319 1.00 . A A .  1 ALA O    1 1 
        7 2813 1 1  2 ASP C    C   3.070  -0.235  -5.869 1.00 . A A .  2 ASP C    1 1 
        7 2814 1 1  2 ASP CA   C   4.558   0.100  -5.843 1.00 . A A .  2 ASP CA   1 1 
        7 2815 1 1  2 ASP CB   C   4.848   1.106  -4.728 1.00 . A A .  2 ASP CB   1 1 
        7 2816 1 1  2 ASP CG   C   4.398   2.510  -5.083 1.00 . A A .  2 ASP CG   1 1 
        7 2817 1 1  2 ASP H    H   4.493   1.369  -7.537 1.00 . A A .  2 ASP H    1 1 
        7 2818 1 1  2 ASP HA   H   5.115  -0.805  -5.652 1.00 . A A .  2 ASP HA   1 1 
        7 2819 1 1  2 ASP HB2  H   4.330   0.799  -3.831 1.00 . A A .  2 ASP HB2  1 1 
        7 2820 1 1  2 ASP HB3  H   5.911   1.126  -4.537 1.00 . A A .  2 ASP HB3  1 1 
        7 2821 1 1  2 ASP N    N   4.994   0.631  -7.130 1.00 . A A .  2 ASP N    1 1 
        7 2822 1 1  2 ASP O    O   2.386  -0.147  -4.849 1.00 . A A .  2 ASP O    1 1 
        7 2823 1 1  2 ASP OD1  O   3.207   2.821  -4.874 1.00 . A A .  2 ASP OD1  1 1 
        7 2824 1 1  2 ASP OD2  O   5.236   3.296  -5.572 1.00 . A A .  2 ASP OD2  1 1 
        7 2825 1 1  3 ASP C    C   0.974  -1.916  -8.379 1.00 . A A .  3 ASP C    1 1 
        7 2826 1 1  3 ASP CA   C   1.169  -0.968  -7.200 1.00 . A A .  3 ASP CA   1 1 
        7 2827 1 1  3 ASP CB   C   0.329   0.294  -7.400 1.00 . A A .  3 ASP CB   1 1 
        7 2828 1 1  3 ASP CG   C  -0.697   0.488  -6.301 1.00 . A A .  3 ASP CG   1 1 
        7 2829 1 1  3 ASP H    H   3.172  -0.670  -7.818 1.00 . A A .  3 ASP H    1 1 
        7 2830 1 1  3 ASP HA   H   0.846  -1.464  -6.297 1.00 . A A .  3 ASP HA   1 1 
        7 2831 1 1  3 ASP HB2  H   0.981   1.155  -7.414 1.00 . A A .  3 ASP HB2  1 1 
        7 2832 1 1  3 ASP HB3  H  -0.191   0.227  -8.345 1.00 . A A .  3 ASP HB3  1 1 
        7 2833 1 1  3 ASP N    N   2.576  -0.619  -7.041 1.00 . A A .  3 ASP N    1 1 
        7 2834 1 1  3 ASP O    O  -0.113  -1.995  -8.951 1.00 . A A .  3 ASP O    1 1 
        7 2835 1 1  3 ASP OD1  O  -1.176  -0.526  -5.751 1.00 . A A .  3 ASP OD1  1 1 
        7 2836 1 1  3 ASP OD2  O  -1.019   1.653  -5.989 1.00 . A A .  3 ASP OD2  1 1 
        7 2837 1 1  4 ARG C    C   0.940  -4.661  -9.591 1.00 . A A .  4 ARG C    1 1 
        7 2838 1 1  4 ARG CA   C   1.981  -3.575  -9.848 1.00 . A A .  4 ARG CA   1 1 
        7 2839 1 1  4 ARG CB   C   3.353  -4.211 -10.072 1.00 . A A .  4 ARG CB   1 1 
        7 2840 1 1  4 ARG CD   C   5.333  -5.023  -8.754 1.00 . A A .  4 ARG CD   1 1 
        7 2841 1 1  4 ARG CG   C   3.821  -5.074  -8.912 1.00 . A A .  4 ARG CG   1 1 
        7 2842 1 1  4 ARG CZ   C   6.150  -6.881 -10.141 1.00 . A A .  4 ARG CZ   1 1 
        7 2843 1 1  4 ARG H    H   2.874  -2.526  -8.241 1.00 . A A .  4 ARG H    1 1 
        7 2844 1 1  4 ARG HA   H   1.699  -3.026 -10.734 1.00 . A A .  4 ARG HA   1 1 
        7 2845 1 1  4 ARG HB2  H   3.311  -4.829 -10.958 1.00 . A A .  4 ARG HB2  1 1 
        7 2846 1 1  4 ARG HB3  H   4.080  -3.427 -10.225 1.00 . A A .  4 ARG HB3  1 1 
        7 2847 1 1  4 ARG HD2  H   5.735  -4.336  -9.483 1.00 . A A .  4 ARG HD2  1 1 
        7 2848 1 1  4 ARG HD3  H   5.565  -4.670  -7.760 1.00 . A A .  4 ARG HD3  1 1 
        7 2849 1 1  4 ARG HE   H   6.224  -6.828  -8.149 1.00 . A A .  4 ARG HE   1 1 
        7 2850 1 1  4 ARG HG2  H   3.363  -4.717  -8.002 1.00 . A A .  4 ARG HG2  1 1 
        7 2851 1 1  4 ARG HG3  H   3.521  -6.096  -9.092 1.00 . A A .  4 ARG HG3  1 1 
        7 2852 1 1  4 ARG HH11 H   5.362  -5.332 -11.172 1.00 . A A .  4 ARG HH11 1 1 
        7 2853 1 1  4 ARG HH12 H   5.942  -6.648 -12.138 1.00 . A A .  4 ARG HH12 1 1 
        7 2854 1 1  4 ARG HH21 H   6.991  -8.567  -9.410 1.00 . A A .  4 ARG HH21 1 1 
        7 2855 1 1  4 ARG HH22 H   6.868  -8.488 -11.135 1.00 . A A .  4 ARG HH22 1 1 
        7 2856 1 1  4 ARG N    N   2.035  -2.633  -8.736 1.00 . A A .  4 ARG N    1 1 
        7 2857 1 1  4 ARG NE   N   5.948  -6.333  -8.948 1.00 . A A .  4 ARG NE   1 1 
        7 2858 1 1  4 ARG NH1  N   5.788  -6.234 -11.241 1.00 . A A .  4 ARG NH1  1 1 
        7 2859 1 1  4 ARG NH2  N   6.717  -8.077 -10.237 1.00 . A A .  4 ARG NH2  1 1 
        7 2860 1 1  4 ARG O    O   0.255  -5.110 -10.510 1.00 . A A .  4 ARG O    1 1 
        7 2861 1 1  5 CYS C    C  -1.560  -5.620  -8.128 1.00 . A A .  5 CYS C    1 1 
        7 2862 1 1  5 CYS CA   C  -0.127  -6.113  -7.955 1.00 . A A .  5 CYS CA   1 1 
        7 2863 1 1  5 CYS CB   C   0.104  -6.543  -6.505 1.00 . A A .  5 CYS CB   1 1 
        7 2864 1 1  5 CYS H    H   1.403  -4.683  -7.645 1.00 . A A .  5 CYS H    1 1 
        7 2865 1 1  5 CYS HA   H   0.029  -6.963  -8.602 1.00 . A A .  5 CYS HA   1 1 
        7 2866 1 1  5 CYS HB2  H   0.494  -5.704  -5.947 1.00 . A A .  5 CYS HB2  1 1 
        7 2867 1 1  5 CYS HB3  H  -0.837  -6.850  -6.074 1.00 . A A .  5 CYS HB3  1 1 
        7 2868 1 1  5 CYS N    N   0.828  -5.080  -8.334 1.00 . A A .  5 CYS N    1 1 
        7 2869 1 1  5 CYS O    O  -2.373  -6.264  -8.791 1.00 . A A .  5 CYS O    1 1 
        7 2870 1 1  5 CYS SG   S   1.277  -7.924  -6.317 1.00 . A A .  5 CYS SG   1 1 
        7 2871 1 1  6 GLU C    C  -3.649  -3.786  -9.070 1.00 . A A .  6 GLU C    1 1 
        7 2872 1 1  6 GLU CA   C  -3.197  -3.893  -7.616 1.00 . A A .  6 GLU CA   1 1 
        7 2873 1 1  6 GLU CB   C  -3.222  -2.512  -6.959 1.00 . A A .  6 GLU CB   1 1 
        7 2874 1 1  6 GLU CD   C  -4.209  -1.286  -4.983 1.00 . A A .  6 GLU CD   1 1 
        7 2875 1 1  6 GLU CG   C  -3.529  -2.550  -5.472 1.00 . A A .  6 GLU CG   1 1 
        7 2876 1 1  6 GLU H    H  -1.171  -4.005  -7.014 1.00 . A A .  6 GLU H    1 1 
        7 2877 1 1  6 GLU HA   H  -3.877  -4.545  -7.088 1.00 . A A .  6 GLU HA   1 1 
        7 2878 1 1  6 GLU HB2  H  -2.258  -2.044  -7.096 1.00 . A A .  6 GLU HB2  1 1 
        7 2879 1 1  6 GLU HB3  H  -3.976  -1.909  -7.445 1.00 . A A .  6 GLU HB3  1 1 
        7 2880 1 1  6 GLU HG2  H  -4.179  -3.389  -5.273 1.00 . A A .  6 GLU HG2  1 1 
        7 2881 1 1  6 GLU HG3  H  -2.604  -2.676  -4.930 1.00 . A A .  6 GLU HG3  1 1 
        7 2882 1 1  6 GLU N    N  -1.862  -4.473  -7.528 1.00 . A A .  6 GLU N    1 1 
        7 2883 1 1  6 GLU O    O  -4.711  -4.286  -9.440 1.00 . A A .  6 GLU O    1 1 
        7 2884 1 1  6 GLU OE1  O  -5.174  -0.840  -5.639 1.00 . A A .  6 GLU OE1  1 1 
        7 2885 1 1  6 GLU OE2  O  -3.777  -0.742  -3.946 1.00 . A A .  6 GLU OE2  1 1 
        7 2886 1 1  7 ARG C    C  -3.412  -4.299 -11.971 1.00 . A A .  7 ARG C    1 1 
        7 2887 1 1  7 ARG CA   C  -3.150  -2.953 -11.302 1.00 . A A .  7 ARG CA   1 1 
        7 2888 1 1  7 ARG CB   C  -2.007  -2.230 -12.016 1.00 . A A .  7 ARG CB   1 1 
        7 2889 1 1  7 ARG CD   C  -3.007  -1.172 -14.064 1.00 . A A .  7 ARG CD   1 1 
        7 2890 1 1  7 ARG CG   C  -2.429  -0.929 -12.679 1.00 . A A .  7 ARG CG   1 1 
        7 2891 1 1  7 ARG CZ   C  -2.209  -1.227 -16.389 1.00 . A A .  7 ARG CZ   1 1 
        7 2892 1 1  7 ARG H    H  -2.002  -2.752  -9.536 1.00 . A A .  7 ARG H    1 1 
        7 2893 1 1  7 ARG HA   H  -4.044  -2.351 -11.370 1.00 . A A .  7 ARG HA   1 1 
        7 2894 1 1  7 ARG HB2  H  -1.232  -2.007 -11.297 1.00 . A A .  7 ARG HB2  1 1 
        7 2895 1 1  7 ARG HB3  H  -1.604  -2.883 -12.776 1.00 . A A .  7 ARG HB3  1 1 
        7 2896 1 1  7 ARG HD2  H  -3.568  -2.095 -14.049 1.00 . A A .  7 ARG HD2  1 1 
        7 2897 1 1  7 ARG HD3  H  -3.667  -0.355 -14.312 1.00 . A A .  7 ARG HD3  1 1 
        7 2898 1 1  7 ARG HE   H  -1.040  -1.366 -14.779 1.00 . A A .  7 ARG HE   1 1 
        7 2899 1 1  7 ARG HG2  H  -3.179  -0.451 -12.067 1.00 . A A .  7 ARG HG2  1 1 
        7 2900 1 1  7 ARG HG3  H  -1.567  -0.285 -12.766 1.00 . A A .  7 ARG HG3  1 1 
        7 2901 1 1  7 ARG HH11 H  -4.208  -1.023 -16.181 1.00 . A A .  7 ARG HH11 1 1 
        7 2902 1 1  7 ARG HH12 H  -3.632  -1.063 -17.815 1.00 . A A .  7 ARG HH12 1 1 
        7 2903 1 1  7 ARG HH21 H  -0.269  -1.420 -16.925 1.00 . A A .  7 ARG HH21 1 1 
        7 2904 1 1  7 ARG HH22 H  -1.392  -1.290 -18.237 1.00 . A A .  7 ARG HH22 1 1 
        7 2905 1 1  7 ARG N    N  -2.835  -3.129  -9.889 1.00 . A A .  7 ARG N    1 1 
        7 2906 1 1  7 ARG NE   N  -1.966  -1.267 -15.084 1.00 . A A .  7 ARG NE   1 1 
        7 2907 1 1  7 ARG NH1  N  -3.452  -1.094 -16.831 1.00 . A A .  7 ARG NH1  1 1 
        7 2908 1 1  7 ARG NH2  N  -1.208  -1.320 -17.255 1.00 . A A .  7 ARG NH2  1 1 
        7 2909 1 1  7 ARG O    O  -4.389  -4.460 -12.703 1.00 . A A .  7 ARG O    1 1 
        7 2910 1 1  8 MET C    C  -4.006  -7.222 -11.902 1.00 . A A .  8 MET C    1 1 
        7 2911 1 1  8 MET CA   C  -2.671  -6.595 -12.293 1.00 . A A .  8 MET CA   1 1 
        7 2912 1 1  8 MET CB   C  -1.520  -7.493 -11.836 1.00 . A A .  8 MET CB   1 1 
        7 2913 1 1  8 MET CE   C   1.806  -8.531 -14.107 1.00 . A A .  8 MET CE   1 1 
        7 2914 1 1  8 MET CG   C  -0.271  -7.362 -12.692 1.00 . A A .  8 MET CG   1 1 
        7 2915 1 1  8 MET H    H  -1.775  -5.075 -11.124 1.00 . A A .  8 MET H    1 1 
        7 2916 1 1  8 MET HA   H  -2.634  -6.495 -13.367 1.00 . A A .  8 MET HA   1 1 
        7 2917 1 1  8 MET HB2  H  -1.261  -7.238 -10.819 1.00 . A A .  8 MET HB2  1 1 
        7 2918 1 1  8 MET HB3  H  -1.846  -8.522 -11.870 1.00 . A A .  8 MET HB3  1 1 
        7 2919 1 1  8 MET HE1  H   2.156  -7.512 -14.036 1.00 . A A .  8 MET HE1  1 1 
        7 2920 1 1  8 MET HE2  H   2.649  -9.205 -14.069 1.00 . A A .  8 MET HE2  1 1 
        7 2921 1 1  8 MET HE3  H   1.278  -8.666 -15.041 1.00 . A A .  8 MET HE3  1 1 
        7 2922 1 1  8 MET HG2  H  -0.565  -7.108 -13.700 1.00 . A A .  8 MET HG2  1 1 
        7 2923 1 1  8 MET HG3  H   0.344  -6.570 -12.289 1.00 . A A .  8 MET HG3  1 1 
        7 2924 1 1  8 MET N    N  -2.534  -5.263 -11.715 1.00 . A A .  8 MET N    1 1 
        7 2925 1 1  8 MET O    O  -4.685  -7.828 -12.732 1.00 . A A .  8 MET O    1 1 
        7 2926 1 1  8 MET SD   S   0.700  -8.880 -12.742 1.00 . A A .  8 MET SD   1 1 
        7 2927 1 1  9 CYS C    C  -6.824  -6.863 -10.702 1.00 . A A .  9 CYS C    1 1 
        7 2928 1 1  9 CYS CA   C  -5.630  -7.624 -10.134 1.00 . A A .  9 CYS CA   1 1 
        7 2929 1 1  9 CYS CB   C  -5.658  -7.572  -8.605 1.00 . A A .  9 CYS CB   1 1 
        7 2930 1 1  9 CYS H    H  -3.793  -6.578 -10.021 1.00 . A A .  9 CYS H    1 1 
        7 2931 1 1  9 CYS HA   H  -5.690  -8.653 -10.452 1.00 . A A .  9 CYS HA   1 1 
        7 2932 1 1  9 CYS HB2  H  -5.546  -6.547  -8.285 1.00 . A A .  9 CYS HB2  1 1 
        7 2933 1 1  9 CYS HB3  H  -6.609  -7.950  -8.258 1.00 . A A .  9 CYS HB3  1 1 
        7 2934 1 1  9 CYS N    N  -4.377  -7.072 -10.635 1.00 . A A .  9 CYS N    1 1 
        7 2935 1 1  9 CYS O    O  -7.943  -7.375 -10.725 1.00 . A A .  9 CYS O    1 1 
        7 2936 1 1  9 CYS SG   S  -4.346  -8.549  -7.804 1.00 . A A .  9 CYS SG   1 1 
        7 2937 1 1 10 GLN C    C  -8.316  -5.517 -12.891 1.00 . A A . 10 GLN C    1 1 
        7 2938 1 1 10 GLN CA   C  -7.633  -4.809 -11.726 1.00 . A A . 10 GLN CA   1 1 
        7 2939 1 1 10 GLN CB   C  -7.061  -3.469 -12.193 1.00 . A A . 10 GLN CB   1 1 
        7 2940 1 1 10 GLN CD   C  -8.381  -1.753 -10.890 1.00 . A A . 10 GLN CD   1 1 
        7 2941 1 1 10 GLN CG   C  -8.093  -2.355 -12.252 1.00 . A A . 10 GLN CG   1 1 
        7 2942 1 1 10 GLN H    H  -5.665  -5.288 -11.113 1.00 . A A . 10 GLN H    1 1 
        7 2943 1 1 10 GLN HA   H  -8.364  -4.628 -10.953 1.00 . A A . 10 GLN HA   1 1 
        7 2944 1 1 10 GLN HB2  H  -6.277  -3.169 -11.513 1.00 . A A . 10 GLN HB2  1 1 
        7 2945 1 1 10 GLN HB3  H  -6.642  -3.594 -13.180 1.00 . A A . 10 GLN HB3  1 1 
        7 2946 1 1 10 GLN HE21 H -10.301  -2.244 -11.051 1.00 . A A . 10 GLN HE21 1 1 
        7 2947 1 1 10 GLN HE22 H  -9.852  -1.436  -9.592 1.00 . A A . 10 GLN HE22 1 1 
        7 2948 1 1 10 GLN HG2  H  -7.726  -1.575 -12.902 1.00 . A A . 10 GLN HG2  1 1 
        7 2949 1 1 10 GLN HG3  H  -9.012  -2.754 -12.654 1.00 . A A . 10 GLN HG3  1 1 
        7 2950 1 1 10 GLN N    N  -6.577  -5.640 -11.159 1.00 . A A . 10 GLN N    1 1 
        7 2951 1 1 10 GLN NE2  N  -9.638  -1.816 -10.468 1.00 . A A . 10 GLN NE2  1 1 
        7 2952 1 1 10 GLN O    O  -9.502  -5.310 -13.147 1.00 . A A . 10 GLN O    1 1 
        7 2953 1 1 10 GLN OE1  O  -7.483  -1.236 -10.225 1.00 . A A . 10 GLN OE1  1 1 
        7 2954 1 1 11 ARG C    C  -9.245  -7.994 -14.306 1.00 . A A . 11 ARG C    1 1 
        7 2955 1 1 11 ARG CA   C  -8.092  -7.092 -14.734 1.00 . A A . 11 ARG CA   1 1 
        7 2956 1 1 11 ARG CB   C  -6.990  -7.929 -15.386 1.00 . A A . 11 ARG CB   1 1 
        7 2957 1 1 11 ARG CD   C  -5.212  -9.645 -14.927 1.00 . A A . 11 ARG CD   1 1 
        7 2958 1 1 11 ARG CG   C  -6.617  -9.170 -14.591 1.00 . A A . 11 ARG CG   1 1 
        7 2959 1 1 11 ARG CZ   C  -5.439 -11.040 -16.939 1.00 . A A . 11 ARG CZ   1 1 
        7 2960 1 1 11 ARG H    H  -6.621  -6.477 -13.341 1.00 . A A . 11 ARG H    1 1 
        7 2961 1 1 11 ARG HA   H  -8.459  -6.374 -15.452 1.00 . A A . 11 ARG HA   1 1 
        7 2962 1 1 11 ARG HB2  H  -7.323  -8.242 -16.365 1.00 . A A . 11 ARG HB2  1 1 
        7 2963 1 1 11 ARG HB3  H  -6.106  -7.318 -15.494 1.00 . A A . 11 ARG HB3  1 1 
        7 2964 1 1 11 ARG HD2  H  -4.735  -8.904 -15.551 1.00 . A A . 11 ARG HD2  1 1 
        7 2965 1 1 11 ARG HD3  H  -4.655  -9.755 -14.009 1.00 . A A . 11 ARG HD3  1 1 
        7 2966 1 1 11 ARG HE   H  -5.056 -11.733 -15.108 1.00 . A A . 11 ARG HE   1 1 
        7 2967 1 1 11 ARG HG2  H  -6.664  -8.939 -13.537 1.00 . A A . 11 ARG HG2  1 1 
        7 2968 1 1 11 ARG HG3  H  -7.319  -9.957 -14.821 1.00 . A A . 11 ARG HG3  1 1 
        7 2969 1 1 11 ARG HH11 H  -5.671  -9.058 -17.249 1.00 . A A . 11 ARG HH11 1 1 
        7 2970 1 1 11 ARG HH12 H  -5.829 -10.053 -18.658 1.00 . A A . 11 ARG HH12 1 1 
        7 2971 1 1 11 ARG HH21 H  -5.261 -13.054 -16.957 1.00 . A A . 11 ARG HH21 1 1 
        7 2972 1 1 11 ARG HH22 H  -5.596 -12.326 -18.491 1.00 . A A . 11 ARG HH22 1 1 
        7 2973 1 1 11 ARG N    N  -7.559  -6.354 -13.594 1.00 . A A . 11 ARG N    1 1 
        7 2974 1 1 11 ARG NE   N  -5.221 -10.923 -15.634 1.00 . A A . 11 ARG NE   1 1 
        7 2975 1 1 11 ARG NH1  N  -5.666  -9.962 -17.676 1.00 . A A . 11 ARG NH1  1 1 
        7 2976 1 1 11 ARG NH2  N  -5.432 -12.239 -17.509 1.00 . A A . 11 ARG NH2  1 1 
        7 2977 1 1 11 ARG O    O -10.120  -8.323 -15.108 1.00 . A A . 11 ARG O    1 1 
        7 2978 1 1 12 TYR C    C -11.396  -8.437 -11.858 1.00 . A A . 12 TYR C    1 1 
        7 2979 1 1 12 TYR CA   C -10.284  -9.258 -12.505 1.00 . A A . 12 TYR CA   1 1 
        7 2980 1 1 12 TYR CB   C  -9.695 -10.233 -11.484 1.00 . A A . 12 TYR CB   1 1 
        7 2981 1 1 12 TYR CD1  C  -8.429 -11.780 -13.027 1.00 . A A . 12 TYR CD1  1 1 
        7 2982 1 1 12 TYR CD2  C  -7.211 -10.654 -11.315 1.00 . A A . 12 TYR CD2  1 1 
        7 2983 1 1 12 TYR CE1  C  -7.268 -12.394 -13.456 1.00 . A A . 12 TYR CE1  1 1 
        7 2984 1 1 12 TYR CE2  C  -6.045 -11.262 -11.738 1.00 . A A . 12 TYR CE2  1 1 
        7 2985 1 1 12 TYR CG   C  -8.421 -10.901 -11.951 1.00 . A A . 12 TYR CG   1 1 
        7 2986 1 1 12 TYR CZ   C  -6.078 -12.131 -12.809 1.00 . A A . 12 TYR CZ   1 1 
        7 2987 1 1 12 TYR H    H  -8.516  -8.096 -12.447 1.00 . A A . 12 TYR H    1 1 
        7 2988 1 1 12 TYR HA   H -10.700  -9.821 -13.327 1.00 . A A . 12 TYR HA   1 1 
        7 2989 1 1 12 TYR HB2  H  -9.474  -9.699 -10.573 1.00 . A A . 12 TYR HB2  1 1 
        7 2990 1 1 12 TYR HB3  H -10.419 -11.007 -11.276 1.00 . A A . 12 TYR HB3  1 1 
        7 2991 1 1 12 TYR HD1  H  -9.362 -11.984 -13.531 1.00 . A A . 12 TYR HD1  1 1 
        7 2992 1 1 12 TYR HD2  H  -7.188  -9.973 -10.476 1.00 . A A . 12 TYR HD2  1 1 
        7 2993 1 1 12 TYR HE1  H  -7.293 -13.074 -14.294 1.00 . A A . 12 TYR HE1  1 1 
        7 2994 1 1 12 TYR HE2  H  -5.113 -11.057 -11.232 1.00 . A A . 12 TYR HE2  1 1 
        7 2995 1 1 12 TYR HH   H  -4.666 -13.419 -12.604 1.00 . A A . 12 TYR HH   1 1 
        7 2996 1 1 12 TYR N    N  -9.240  -8.391 -13.038 1.00 . A A . 12 TYR N    1 1 
        7 2997 1 1 12 TYR O    O -11.334  -8.114 -10.671 1.00 . A A . 12 TYR O    1 1 
        7 2998 1 1 12 TYR OH   O  -4.919 -12.739 -13.233 1.00 . A A . 12 TYR OH   1 1 
        7 2999 1 1 13 HIS C    C -14.487  -8.192 -11.332 1.00 . A A . 13 HIS C    1 1 
        7 3000 1 1 13 HIS CA   C -13.540  -7.322 -12.152 1.00 . A A . 13 HIS CA   1 1 
        7 3001 1 1 13 HIS CB   C -14.295  -6.683 -13.318 1.00 . A A . 13 HIS CB   1 1 
        7 3002 1 1 13 HIS CD2  C -14.615  -4.113 -13.169 1.00 . A A . 13 HIS CD2  1 1 
        7 3003 1 1 13 HIS CE1  C -16.538  -4.089 -12.117 1.00 . A A . 13 HIS CE1  1 1 
        7 3004 1 1 13 HIS CG   C -14.978  -5.400 -12.957 1.00 . A A . 13 HIS CG   1 1 
        7 3005 1 1 13 HIS H    H -12.404  -8.391 -13.583 1.00 . A A . 13 HIS H    1 1 
        7 3006 1 1 13 HIS HA   H -13.148  -6.541 -11.517 1.00 . A A . 13 HIS HA   1 1 
        7 3007 1 1 13 HIS HB2  H -13.600  -6.475 -14.118 1.00 . A A . 13 HIS HB2  1 1 
        7 3008 1 1 13 HIS HB3  H -15.048  -7.373 -13.671 1.00 . A A . 13 HIS HB3  1 1 
        7 3009 1 1 13 HIS HD1  H -16.710  -6.125 -12.001 1.00 . A A . 13 HIS HD1  1 1 
        7 3010 1 1 13 HIS HD2  H -13.716  -3.774 -13.665 1.00 . A A . 13 HIS HD2  1 1 
        7 3011 1 1 13 HIS HE1  H -17.437  -3.746 -11.628 1.00 . A A . 13 HIS HE1  1 1 
        7 3012 1 1 13 HIS N    N -12.412  -8.104 -12.647 1.00 . A A . 13 HIS N    1 1 
        7 3013 1 1 13 HIS ND1  N -16.187  -5.351 -12.295 1.00 . A A . 13 HIS ND1  1 1 
        7 3014 1 1 13 HIS NE2  N -15.600  -3.318 -12.638 1.00 . A A . 13 HIS NE2  1 1 
        7 3015 1 1 13 HIS O    O -15.658  -8.350 -11.679 1.00 . A A . 13 HIS O    1 1 
        7 3016 1 1 14 ASP C    C -14.020  -9.933  -8.088 1.00 . A A . 14 ASP C    1 1 
        7 3017 1 1 14 ASP CA   C -14.773  -9.611  -9.375 1.00 . A A . 14 ASP CA   1 1 
        7 3018 1 1 14 ASP CB   C -15.146 -10.905 -10.100 1.00 . A A . 14 ASP CB   1 1 
        7 3019 1 1 14 ASP CG   C -16.525 -10.839 -10.729 1.00 . A A . 14 ASP CG   1 1 
        7 3020 1 1 14 ASP H    H -13.033  -8.592 -10.021 1.00 . A A . 14 ASP H    1 1 
        7 3021 1 1 14 ASP HA   H -15.677  -9.076  -9.125 1.00 . A A . 14 ASP HA   1 1 
        7 3022 1 1 14 ASP HB2  H -14.424 -11.094 -10.881 1.00 . A A . 14 ASP HB2  1 1 
        7 3023 1 1 14 ASP HB3  H -15.130 -11.722  -9.395 1.00 . A A . 14 ASP HB3  1 1 
        7 3024 1 1 14 ASP N    N -13.973  -8.756 -10.245 1.00 . A A . 14 ASP N    1 1 
        7 3025 1 1 14 ASP O    O -12.897 -10.436  -8.124 1.00 . A A . 14 ASP O    1 1 
        7 3026 1 1 14 ASP OD1  O -17.417 -10.201 -10.134 1.00 . A A . 14 ASP OD1  1 1 
        7 3027 1 1 14 ASP OD2  O -16.710 -11.428 -11.815 1.00 . A A . 14 ASP OD2  1 1 
        7 3028 1 1 15 ARG C    C -13.590 -11.351  -5.542 1.00 . A A . 15 ARG C    1 1 
        7 3029 1 1 15 ARG CA   C -14.035  -9.896  -5.655 1.00 . A A . 15 ARG CA   1 1 
        7 3030 1 1 15 ARG CB   C -15.017  -9.563  -4.530 1.00 . A A . 15 ARG CB   1 1 
        7 3031 1 1 15 ARG CD   C -17.033 -10.244  -3.193 1.00 . A A . 15 ARG CD   1 1 
        7 3032 1 1 15 ARG CG   C -16.097 -10.614  -4.333 1.00 . A A . 15 ARG CG   1 1 
        7 3033 1 1 15 ARG CZ   C -18.087 -12.355  -2.504 1.00 . A A . 15 ARG CZ   1 1 
        7 3034 1 1 15 ARG H    H -15.541  -9.240  -6.990 1.00 . A A . 15 ARG H    1 1 
        7 3035 1 1 15 ARG HA   H -13.168  -9.259  -5.565 1.00 . A A . 15 ARG HA   1 1 
        7 3036 1 1 15 ARG HB2  H -14.467  -9.465  -3.605 1.00 . A A . 15 ARG HB2  1 1 
        7 3037 1 1 15 ARG HB3  H -15.497  -8.622  -4.755 1.00 . A A . 15 ARG HB3  1 1 
        7 3038 1 1 15 ARG HD2  H -16.477 -10.265  -2.267 1.00 . A A . 15 ARG HD2  1 1 
        7 3039 1 1 15 ARG HD3  H -17.409  -9.246  -3.363 1.00 . A A . 15 ARG HD3  1 1 
        7 3040 1 1 15 ARG HE   H -19.015 -10.882  -3.477 1.00 . A A . 15 ARG HE   1 1 
        7 3041 1 1 15 ARG HG2  H -16.673 -10.700  -5.243 1.00 . A A . 15 ARG HG2  1 1 
        7 3042 1 1 15 ARG HG3  H -15.628 -11.560  -4.110 1.00 . A A . 15 ARG HG3  1 1 
        7 3043 1 1 15 ARG HH11 H -16.136 -12.178  -2.009 1.00 . A A . 15 ARG HH11 1 1 
        7 3044 1 1 15 ARG HH12 H -16.891 -13.661  -1.529 1.00 . A A . 15 ARG HH12 1 1 
        7 3045 1 1 15 ARG HH21 H -20.020 -12.831  -2.850 1.00 . A A . 15 ARG HH21 1 1 
        7 3046 1 1 15 ARG HH22 H -19.100 -14.032  -2.008 1.00 . A A . 15 ARG HH22 1 1 
        7 3047 1 1 15 ARG N    N -14.646  -9.640  -6.953 1.00 . A A . 15 ARG N    1 1 
        7 3048 1 1 15 ARG NE   N -18.161 -11.165  -3.090 1.00 . A A . 15 ARG NE   1 1 
        7 3049 1 1 15 ARG NH1  N -16.944 -12.765  -1.971 1.00 . A A . 15 ARG NH1  1 1 
        7 3050 1 1 15 ARG NH2  N -19.157 -13.137  -2.449 1.00 . A A . 15 ARG NH2  1 1 
        7 3051 1 1 15 ARG O    O -12.653 -11.669  -4.810 1.00 . A A . 15 ARG O    1 1 
        7 3052 1 1 16 ARG C    C -12.555 -13.901  -6.823 1.00 . A A . 16 ARG C    1 1 
        7 3053 1 1 16 ARG CA   C -13.947 -13.652  -6.250 1.00 . A A . 16 ARG CA   1 1 
        7 3054 1 1 16 ARG CB   C -14.987 -14.445  -7.043 1.00 . A A . 16 ARG CB   1 1 
        7 3055 1 1 16 ARG CD   C -17.414 -14.954  -7.447 1.00 . A A . 16 ARG CD   1 1 
        7 3056 1 1 16 ARG CG   C -16.421 -14.052  -6.730 1.00 . A A . 16 ARG CG   1 1 
        7 3057 1 1 16 ARG CZ   C -17.873 -17.365  -7.578 1.00 . A A . 16 ARG CZ   1 1 
        7 3058 1 1 16 ARG H    H -15.008 -11.917  -6.833 1.00 . A A . 16 ARG H    1 1 
        7 3059 1 1 16 ARG HA   H -13.963 -13.982  -5.222 1.00 . A A . 16 ARG HA   1 1 
        7 3060 1 1 16 ARG HB2  H -14.815 -14.287  -8.098 1.00 . A A . 16 ARG HB2  1 1 
        7 3061 1 1 16 ARG HB3  H -14.867 -15.495  -6.821 1.00 . A A . 16 ARG HB3  1 1 
        7 3062 1 1 16 ARG HD2  H -18.406 -14.542  -7.326 1.00 . A A . 16 ARG HD2  1 1 
        7 3063 1 1 16 ARG HD3  H -17.162 -14.982  -8.496 1.00 . A A . 16 ARG HD3  1 1 
        7 3064 1 1 16 ARG HE   H -17.017 -16.451  -6.026 1.00 . A A . 16 ARG HE   1 1 
        7 3065 1 1 16 ARG HG2  H -16.582 -14.133  -5.665 1.00 . A A . 16 ARG HG2  1 1 
        7 3066 1 1 16 ARG HG3  H -16.582 -13.032  -7.045 1.00 . A A . 16 ARG HG3  1 1 
        7 3067 1 1 16 ARG HH11 H -18.434 -16.304  -9.202 1.00 . A A . 16 ARG HH11 1 1 
        7 3068 1 1 16 ARG HH12 H -18.752 -18.005  -9.282 1.00 . A A . 16 ARG HH12 1 1 
        7 3069 1 1 16 ARG HH21 H -17.429 -18.692  -6.119 1.00 . A A . 16 ARG HH21 1 1 
        7 3070 1 1 16 ARG HH22 H -18.180 -19.363  -7.528 1.00 . A A . 16 ARG HH22 1 1 
        7 3071 1 1 16 ARG N    N -14.270 -12.231  -6.270 1.00 . A A . 16 ARG N    1 1 
        7 3072 1 1 16 ARG NE   N -17.399 -16.315  -6.918 1.00 . A A . 16 ARG NE   1 1 
        7 3073 1 1 16 ARG NH1  N -18.397 -17.212  -8.787 1.00 . A A . 16 ARG NH1  1 1 
        7 3074 1 1 16 ARG NH2  N -17.823 -18.573  -7.030 1.00 . A A . 16 ARG NH2  1 1 
        7 3075 1 1 16 ARG O    O -11.656 -14.361  -6.120 1.00 . A A . 16 ARG O    1 1 
        7 3076 1 1 17 GLU C    C -10.004 -12.989  -8.079 1.00 . A A . 17 GLU C    1 1 
        7 3077 1 1 17 GLU CA   C -11.104 -13.786  -8.774 1.00 . A A . 17 GLU CA   1 1 
        7 3078 1 1 17 GLU CB   C -11.201 -13.370 -10.243 1.00 . A A . 17 GLU CB   1 1 
        7 3079 1 1 17 GLU CD   C -11.722 -14.126 -12.596 1.00 . A A . 17 GLU CD   1 1 
        7 3080 1 1 17 GLU CG   C -11.928 -14.379 -11.115 1.00 . A A . 17 GLU CG   1 1 
        7 3081 1 1 17 GLU H    H -13.140 -13.231  -8.615 1.00 . A A . 17 GLU H    1 1 
        7 3082 1 1 17 GLU HA   H -10.857 -14.836  -8.723 1.00 . A A . 17 GLU HA   1 1 
        7 3083 1 1 17 GLU HB2  H -11.726 -12.428 -10.303 1.00 . A A . 17 GLU HB2  1 1 
        7 3084 1 1 17 GLU HB3  H -10.203 -13.240 -10.634 1.00 . A A . 17 GLU HB3  1 1 
        7 3085 1 1 17 GLU HG2  H -11.562 -15.368 -10.880 1.00 . A A . 17 GLU HG2  1 1 
        7 3086 1 1 17 GLU HG3  H -12.985 -14.327 -10.899 1.00 . A A . 17 GLU HG3  1 1 
        7 3087 1 1 17 GLU N    N -12.386 -13.594  -8.106 1.00 . A A . 17 GLU N    1 1 
        7 3088 1 1 17 GLU O    O  -8.821 -13.317  -8.185 1.00 . A A . 17 GLU O    1 1 
        7 3089 1 1 17 GLU OE1  O -10.625 -14.438 -13.105 1.00 . A A . 17 GLU OE1  1 1 
        7 3090 1 1 17 GLU OE2  O -12.659 -13.616 -13.246 1.00 . A A . 17 GLU OE2  1 1 
        7 3091 1 1 18 LYS C    C  -8.764 -11.870  -5.536 1.00 . A A . 18 LYS C    1 1 
        7 3092 1 1 18 LYS CA   C  -9.451 -11.094  -6.655 1.00 . A A . 18 LYS CA   1 1 
        7 3093 1 1 18 LYS CB   C -10.162  -9.868  -6.077 1.00 . A A . 18 LYS CB   1 1 
        7 3094 1 1 18 LYS CD   C  -9.816  -7.380  -6.120 1.00 . A A . 18 LYS CD   1 1 
        7 3095 1 1 18 LYS CE   C  -9.924  -7.230  -7.630 1.00 . A A . 18 LYS CE   1 1 
        7 3096 1 1 18 LYS CG   C  -9.222  -8.725  -5.735 1.00 . A A . 18 LYS CG   1 1 
        7 3097 1 1 18 LYS H    H -11.358 -11.728  -7.321 1.00 . A A . 18 LYS H    1 1 
        7 3098 1 1 18 LYS HA   H  -8.703 -10.766  -7.361 1.00 . A A . 18 LYS HA   1 1 
        7 3099 1 1 18 LYS HB2  H -10.882  -9.511  -6.799 1.00 . A A . 18 LYS HB2  1 1 
        7 3100 1 1 18 LYS HB3  H -10.683 -10.160  -5.177 1.00 . A A . 18 LYS HB3  1 1 
        7 3101 1 1 18 LYS HD2  H -10.803  -7.295  -5.690 1.00 . A A . 18 LYS HD2  1 1 
        7 3102 1 1 18 LYS HD3  H  -9.184  -6.593  -5.733 1.00 . A A . 18 LYS HD3  1 1 
        7 3103 1 1 18 LYS HE2  H  -9.048  -6.714  -7.991 1.00 . A A . 18 LYS HE2  1 1 
        7 3104 1 1 18 LYS HE3  H  -9.970  -8.214  -8.074 1.00 . A A . 18 LYS HE3  1 1 
        7 3105 1 1 18 LYS HG2  H  -9.034  -8.731  -4.672 1.00 . A A . 18 LYS HG2  1 1 
        7 3106 1 1 18 LYS HG3  H  -8.292  -8.863  -6.268 1.00 . A A . 18 LYS HG3  1 1 
        7 3107 1 1 18 LYS HZ1  H -11.110  -6.253  -9.044 1.00 . A A . 18 LYS HZ1  1 1 
        7 3108 1 1 18 LYS HZ2  H -11.180  -5.566  -7.501 1.00 . A A . 18 LYS HZ2  1 1 
        7 3109 1 1 18 LYS HZ3  H -11.993  -7.015  -7.818 1.00 . A A . 18 LYS HZ3  1 1 
        7 3110 1 1 18 LYS N    N -10.401 -11.939  -7.368 1.00 . A A . 18 LYS N    1 1 
        7 3111 1 1 18 LYS NZ   N -11.137  -6.462  -8.026 1.00 . A A . 18 LYS NZ   1 1 
        7 3112 1 1 18 LYS O    O  -7.585 -11.660  -5.254 1.00 . A A . 18 LYS O    1 1 
        7 3113 1 1 19 LYS C    C  -7.669 -14.254  -4.233 1.00 . A A . 19 LYS C    1 1 
        7 3114 1 1 19 LYS CA   C  -8.973 -13.581  -3.817 1.00 . A A . 19 LYS CA   1 1 
        7 3115 1 1 19 LYS CB   C  -9.993 -14.640  -3.391 1.00 . A A . 19 LYS CB   1 1 
        7 3116 1 1 19 LYS CD   C -12.020 -14.906  -1.932 1.00 . A A . 19 LYS CD   1 1 
        7 3117 1 1 19 LYS CE   C -11.536 -14.539  -0.538 1.00 . A A . 19 LYS CE   1 1 
        7 3118 1 1 19 LYS CG   C -11.341 -14.062  -2.997 1.00 . A A . 19 LYS CG   1 1 
        7 3119 1 1 19 LYS H    H -10.444 -12.892  -5.174 1.00 . A A . 19 LYS H    1 1 
        7 3120 1 1 19 LYS HA   H  -8.775 -12.927  -2.981 1.00 . A A . 19 LYS HA   1 1 
        7 3121 1 1 19 LYS HB2  H -10.144 -15.326  -4.211 1.00 . A A . 19 LYS HB2  1 1 
        7 3122 1 1 19 LYS HB3  H  -9.597 -15.183  -2.545 1.00 . A A . 19 LYS HB3  1 1 
        7 3123 1 1 19 LYS HD2  H -13.087 -14.746  -1.984 1.00 . A A . 19 LYS HD2  1 1 
        7 3124 1 1 19 LYS HD3  H -11.801 -15.948  -2.117 1.00 . A A . 19 LYS HD3  1 1 
        7 3125 1 1 19 LYS HE2  H -11.280 -13.491  -0.524 1.00 . A A . 19 LYS HE2  1 1 
        7 3126 1 1 19 LYS HE3  H -12.333 -14.725   0.167 1.00 . A A . 19 LYS HE3  1 1 
        7 3127 1 1 19 LYS HG2  H -11.196 -13.063  -2.612 1.00 . A A . 19 LYS HG2  1 1 
        7 3128 1 1 19 LYS HG3  H -11.975 -14.024  -3.872 1.00 . A A . 19 LYS HG3  1 1 
        7 3129 1 1 19 LYS HZ1  H -10.339 -15.483   0.891 1.00 . A A . 19 LYS HZ1  1 1 
        7 3130 1 1 19 LYS HZ2  H  -9.471 -14.831  -0.406 1.00 . A A . 19 LYS HZ2  1 1 
        7 3131 1 1 19 LYS HZ3  H -10.353 -16.260  -0.612 1.00 . A A . 19 LYS HZ3  1 1 
        7 3132 1 1 19 LYS N    N  -9.510 -12.770  -4.903 1.00 . A A . 19 LYS N    1 1 
        7 3133 1 1 19 LYS NZ   N -10.341 -15.334  -0.139 1.00 . A A . 19 LYS NZ   1 1 
        7 3134 1 1 19 LYS O    O  -6.626 -14.040  -3.617 1.00 . A A . 19 LYS O    1 1 
        7 3135 1 1 20 GLN C    C  -5.432 -14.792  -6.088 1.00 . A A . 20 GLN C    1 1 
        7 3136 1 1 20 GLN CA   C  -6.561 -15.770  -5.781 1.00 . A A . 20 GLN CA   1 1 
        7 3137 1 1 20 GLN CB   C  -6.913 -16.571  -7.036 1.00 . A A . 20 GLN CB   1 1 
        7 3138 1 1 20 GLN CD   C  -6.108 -18.939  -6.678 1.00 . A A . 20 GLN CD   1 1 
        7 3139 1 1 20 GLN CG   C  -5.878 -17.624  -7.396 1.00 . A A . 20 GLN CG   1 1 
        7 3140 1 1 20 GLN H    H  -8.598 -15.197  -5.732 1.00 . A A . 20 GLN H    1 1 
        7 3141 1 1 20 GLN HA   H  -6.231 -16.451  -5.011 1.00 . A A . 20 GLN HA   1 1 
        7 3142 1 1 20 GLN HB2  H  -7.860 -17.067  -6.878 1.00 . A A . 20 GLN HB2  1 1 
        7 3143 1 1 20 GLN HB3  H  -7.007 -15.890  -7.869 1.00 . A A . 20 GLN HB3  1 1 
        7 3144 1 1 20 GLN HE21 H  -6.998 -19.691  -8.289 1.00 . A A . 20 GLN HE21 1 1 
        7 3145 1 1 20 GLN HE22 H  -6.890 -20.750  -6.928 1.00 . A A . 20 GLN HE22 1 1 
        7 3146 1 1 20 GLN HG2  H  -5.919 -17.801  -8.461 1.00 . A A . 20 GLN HG2  1 1 
        7 3147 1 1 20 GLN HG3  H  -4.899 -17.252  -7.132 1.00 . A A . 20 GLN HG3  1 1 
        7 3148 1 1 20 GLN N    N  -7.737 -15.067  -5.283 1.00 . A A . 20 GLN N    1 1 
        7 3149 1 1 20 GLN NE2  N  -6.728 -19.890  -7.367 1.00 . A A . 20 GLN NE2  1 1 
        7 3150 1 1 20 GLN O    O  -4.258 -15.095  -5.872 1.00 . A A . 20 GLN O    1 1 
        7 3151 1 1 20 GLN OE1  O  -5.733 -19.099  -5.516 1.00 . A A . 20 GLN OE1  1 1 
        7 3152 1 1 21 CYS C    C  -4.103 -12.087  -5.680 1.00 . A A . 21 CYS C    1 1 
        7 3153 1 1 21 CYS CA   C  -4.811 -12.595  -6.932 1.00 . A A . 21 CYS CA   1 1 
        7 3154 1 1 21 CYS CB   C  -5.487 -11.430  -7.658 1.00 . A A . 21 CYS CB   1 1 
        7 3155 1 1 21 CYS H    H  -6.745 -13.435  -6.744 1.00 . A A . 21 CYS H    1 1 
        7 3156 1 1 21 CYS HA   H  -4.080 -13.041  -7.589 1.00 . A A . 21 CYS HA   1 1 
        7 3157 1 1 21 CYS HB2  H  -6.220 -11.822  -8.348 1.00 . A A . 21 CYS HB2  1 1 
        7 3158 1 1 21 CYS HB3  H  -5.983 -10.803  -6.932 1.00 . A A . 21 CYS HB3  1 1 
        7 3159 1 1 21 CYS N    N  -5.794 -13.618  -6.594 1.00 . A A . 21 CYS N    1 1 
        7 3160 1 1 21 CYS O    O  -2.876 -11.987  -5.646 1.00 . A A . 21 CYS O    1 1 
        7 3161 1 1 21 CYS SG   S  -4.340 -10.380  -8.607 1.00 . A A . 21 CYS SG   1 1 
        7 3162 1 1 22 MET C    C  -3.417 -12.310  -2.758 1.00 . A A . 22 MET C    1 1 
        7 3163 1 1 22 MET CA   C  -4.331 -11.270  -3.399 1.00 . A A . 22 MET CA   1 1 
        7 3164 1 1 22 MET CB   C  -5.456 -10.898  -2.432 1.00 . A A . 22 MET CB   1 1 
        7 3165 1 1 22 MET CE   C  -6.536  -7.810  -0.849 1.00 . A A . 22 MET CE   1 1 
        7 3166 1 1 22 MET CG   C  -6.259  -9.685  -2.872 1.00 . A A . 22 MET CG   1 1 
        7 3167 1 1 22 MET H    H  -5.855 -11.867  -4.741 1.00 . A A . 22 MET H    1 1 
        7 3168 1 1 22 MET HA   H  -3.751 -10.386  -3.619 1.00 . A A . 22 MET HA   1 1 
        7 3169 1 1 22 MET HB2  H  -6.131 -11.737  -2.345 1.00 . A A . 22 MET HB2  1 1 
        7 3170 1 1 22 MET HB3  H  -5.029 -10.688  -1.463 1.00 . A A . 22 MET HB3  1 1 
        7 3171 1 1 22 MET HE1  H  -7.102  -8.694  -0.597 1.00 . A A . 22 MET HE1  1 1 
        7 3172 1 1 22 MET HE2  H  -5.893  -7.546  -0.023 1.00 . A A . 22 MET HE2  1 1 
        7 3173 1 1 22 MET HE3  H  -7.215  -6.994  -1.053 1.00 . A A . 22 MET HE3  1 1 
        7 3174 1 1 22 MET HG2  H  -6.303  -9.669  -3.950 1.00 . A A . 22 MET HG2  1 1 
        7 3175 1 1 22 MET HG3  H  -7.260  -9.769  -2.474 1.00 . A A . 22 MET HG3  1 1 
        7 3176 1 1 22 MET N    N  -4.884 -11.766  -4.654 1.00 . A A . 22 MET N    1 1 
        7 3177 1 1 22 MET O    O  -2.322 -11.989  -2.296 1.00 . A A . 22 MET O    1 1 
        7 3178 1 1 22 MET SD   S  -5.539  -8.133  -2.302 1.00 . A A . 22 MET SD   1 1 
        7 3179 1 1 23 LYS C    C  -1.767 -14.815  -2.878 1.00 . A A . 23 LYS C    1 1 
        7 3180 1 1 23 LYS CA   C  -3.097 -14.645  -2.151 1.00 . A A . 23 LYS CA   1 1 
        7 3181 1 1 23 LYS CB   C  -3.891 -15.952  -2.207 1.00 . A A . 23 LYS CB   1 1 
        7 3182 1 1 23 LYS CD   C  -3.905 -16.841   0.143 1.00 . A A . 23 LYS CD   1 1 
        7 3183 1 1 23 LYS CE   C  -3.554 -18.285  -0.179 1.00 . A A . 23 LYS CE   1 1 
        7 3184 1 1 23 LYS CG   C  -4.729 -16.208  -0.966 1.00 . A A . 23 LYS CG   1 1 
        7 3185 1 1 23 LYS H    H  -4.754 -13.751  -3.119 1.00 . A A . 23 LYS H    1 1 
        7 3186 1 1 23 LYS HA   H  -2.901 -14.397  -1.119 1.00 . A A . 23 LYS HA   1 1 
        7 3187 1 1 23 LYS HB2  H  -4.551 -15.923  -3.062 1.00 . A A . 23 LYS HB2  1 1 
        7 3188 1 1 23 LYS HB3  H  -3.200 -16.775  -2.325 1.00 . A A . 23 LYS HB3  1 1 
        7 3189 1 1 23 LYS HD2  H  -2.991 -16.279   0.266 1.00 . A A . 23 LYS HD2  1 1 
        7 3190 1 1 23 LYS HD3  H  -4.473 -16.813   1.062 1.00 . A A . 23 LYS HD3  1 1 
        7 3191 1 1 23 LYS HE2  H  -4.348 -18.712  -0.772 1.00 . A A . 23 LYS HE2  1 1 
        7 3192 1 1 23 LYS HE3  H  -2.634 -18.301  -0.744 1.00 . A A . 23 LYS HE3  1 1 
        7 3193 1 1 23 LYS HG2  H  -5.129 -15.269  -0.612 1.00 . A A . 23 LYS HG2  1 1 
        7 3194 1 1 23 LYS HG3  H  -5.542 -16.873  -1.223 1.00 . A A . 23 LYS HG3  1 1 
        7 3195 1 1 23 LYS HZ1  H  -2.389 -19.409   1.142 1.00 . A A . 23 LYS HZ1  1 1 
        7 3196 1 1 23 LYS HZ2  H  -3.990 -19.942   1.017 1.00 . A A . 23 LYS HZ2  1 1 
        7 3197 1 1 23 LYS HZ3  H  -3.632 -18.540   1.893 1.00 . A A . 23 LYS HZ3  1 1 
        7 3198 1 1 23 LYS N    N  -3.873 -13.557  -2.734 1.00 . A A . 23 LYS N    1 1 
        7 3199 1 1 23 LYS NZ   N  -3.379 -19.101   1.055 1.00 . A A . 23 LYS NZ   1 1 
        7 3200 1 1 23 LYS O    O  -0.750 -15.135  -2.264 1.00 . A A . 23 LYS O    1 1 
        7 3201 1 1 24 GLY C    C   0.426 -13.621  -4.700 1.00 . A A . 24 GLY C    1 1 
        7 3202 1 1 24 GLY CA   C  -0.571 -14.729  -4.977 1.00 . A A . 24 GLY CA   1 1 
        7 3203 1 1 24 GLY H    H  -2.623 -14.344  -4.626 1.00 . A A . 24 GLY H    1 1 
        7 3204 1 1 24 GLY HA2  H  -0.109 -15.679  -4.752 1.00 . A A . 24 GLY HA2  1 1 
        7 3205 1 1 24 GLY HA3  H  -0.832 -14.707  -6.025 1.00 . A A . 24 GLY HA3  1 1 
        7 3206 1 1 24 GLY N    N  -1.782 -14.597  -4.190 1.00 . A A . 24 GLY N    1 1 
        7 3207 1 1 24 GLY O    O   1.636 -13.846  -4.715 1.00 . A A . 24 GLY O    1 1 
        7 3208 1 1 25 CYS C    C   1.312 -11.331  -2.741 1.00 . A A . 25 CYS C    1 1 
        7 3209 1 1 25 CYS CA   C   0.770 -11.271  -4.166 1.00 . A A . 25 CYS CA   1 1 
        7 3210 1 1 25 CYS CB   C  -0.007  -9.969  -4.374 1.00 . A A . 25 CYS CB   1 1 
        7 3211 1 1 25 CYS H    H  -1.057 -12.302  -4.449 1.00 . A A . 25 CYS H    1 1 
        7 3212 1 1 25 CYS HA   H   1.600 -11.298  -4.855 1.00 . A A . 25 CYS HA   1 1 
        7 3213 1 1 25 CYS HB2  H  -0.537 -10.022  -5.314 1.00 . A A . 25 CYS HB2  1 1 
        7 3214 1 1 25 CYS HB3  H  -0.721  -9.853  -3.571 1.00 . A A . 25 CYS HB3  1 1 
        7 3215 1 1 25 CYS N    N  -0.083 -12.420  -4.447 1.00 . A A . 25 CYS N    1 1 
        7 3216 1 1 25 CYS O    O   2.125 -10.498  -2.340 1.00 . A A . 25 CYS O    1 1 
        7 3217 1 1 25 CYS SG   S   1.037  -8.477  -4.410 1.00 . A A . 25 CYS SG   1 1 
        7 3218 1 1 26 ARG C    C   2.669 -13.144  -0.543 1.00 . A A . 26 ARG C    1 1 
        7 3219 1 1 26 ARG CA   C   1.292 -12.489  -0.601 1.00 . A A . 26 ARG CA   1 1 
        7 3220 1 1 26 ARG CB   C   0.281 -13.332   0.178 1.00 . A A . 26 ARG CB   1 1 
        7 3221 1 1 26 ARG CD   C   0.087 -13.092   2.673 1.00 . A A . 26 ARG CD   1 1 
        7 3222 1 1 26 ARG CG   C  -0.386 -12.582   1.320 1.00 . A A . 26 ARG CG   1 1 
        7 3223 1 1 26 ARG CZ   C   0.864 -11.015   3.733 1.00 . A A . 26 ARG CZ   1 1 
        7 3224 1 1 26 ARG H    H   0.207 -12.953  -2.357 1.00 . A A . 26 ARG H    1 1 
        7 3225 1 1 26 ARG HA   H   1.354 -11.509  -0.150 1.00 . A A . 26 ARG HA   1 1 
        7 3226 1 1 26 ARG HB2  H  -0.489 -13.668  -0.500 1.00 . A A . 26 ARG HB2  1 1 
        7 3227 1 1 26 ARG HB3  H   0.788 -14.192   0.588 1.00 . A A . 26 ARG HB3  1 1 
        7 3228 1 1 26 ARG HD2  H  -0.758 -13.134   3.342 1.00 . A A . 26 ARG HD2  1 1 
        7 3229 1 1 26 ARG HD3  H   0.495 -14.084   2.545 1.00 . A A . 26 ARG HD3  1 1 
        7 3230 1 1 26 ARG HE   H   2.028 -12.573   3.292 1.00 . A A . 26 ARG HE   1 1 
        7 3231 1 1 26 ARG HG2  H  -0.144 -11.533   1.240 1.00 . A A . 26 ARG HG2  1 1 
        7 3232 1 1 26 ARG HG3  H  -1.455 -12.714   1.249 1.00 . A A . 26 ARG HG3  1 1 
        7 3233 1 1 26 ARG HH11 H  -1.111 -11.067   3.311 1.00 . A A . 26 ARG HH11 1 1 
        7 3234 1 1 26 ARG HH12 H  -0.551  -9.608   4.059 1.00 . A A . 26 ARG HH12 1 1 
        7 3235 1 1 26 ARG HH21 H   2.777 -10.657   4.277 1.00 . A A . 26 ARG HH21 1 1 
        7 3236 1 1 26 ARG HH22 H   1.661  -9.376   4.607 1.00 . A A . 26 ARG HH22 1 1 
        7 3237 1 1 26 ARG N    N   0.855 -12.321  -1.981 1.00 . A A . 26 ARG N    1 1 
        7 3238 1 1 26 ARG NE   N   1.111 -12.229   3.256 1.00 . A A . 26 ARG NE   1 1 
        7 3239 1 1 26 ARG NH1  N  -0.367 -10.523   3.697 1.00 . A A . 26 ARG NH1  1 1 
        7 3240 1 1 26 ARG NH2  N   1.848 -10.290   4.248 1.00 . A A . 26 ARG NH2  1 1 
        7 3241 1 1 26 ARG O    O   3.239 -13.321   0.534 1.00 . A A . 26 ARG O    1 1 
        7 3242 1 1 27 TYR C    C   5.178 -13.835  -3.125 1.00 . A A . 27 TYR C    1 1 
        7 3243 1 1 27 TYR CA   C   4.505 -14.141  -1.790 1.00 . A A . 27 TYR CA   1 1 
        7 3244 1 1 27 TYR CB   C   4.370 -15.654  -1.609 1.00 . A A . 27 TYR CB   1 1 
        7 3245 1 1 27 TYR CD1  C   4.624 -16.083   0.866 1.00 . A A . 27 TYR CD1  1 1 
        7 3246 1 1 27 TYR CD2  C   2.477 -16.407  -0.117 1.00 . A A . 27 TYR CD2  1 1 
        7 3247 1 1 27 TYR CE1  C   4.120 -16.450   2.099 1.00 . A A . 27 TYR CE1  1 1 
        7 3248 1 1 27 TYR CE2  C   1.964 -16.774   1.112 1.00 . A A . 27 TYR CE2  1 1 
        7 3249 1 1 27 TYR CG   C   3.814 -16.056  -0.262 1.00 . A A . 27 TYR CG   1 1 
        7 3250 1 1 27 TYR CZ   C   2.790 -16.795   2.217 1.00 . A A . 27 TYR CZ   1 1 
        7 3251 1 1 27 TYR H    H   2.695 -13.336  -2.532 1.00 . A A . 27 TYR H    1 1 
        7 3252 1 1 27 TYR HA   H   5.117 -13.747  -0.992 1.00 . A A . 27 TYR HA   1 1 
        7 3253 1 1 27 TYR HB2  H   3.709 -16.043  -2.369 1.00 . A A . 27 TYR HB2  1 1 
        7 3254 1 1 27 TYR HB3  H   5.343 -16.111  -1.717 1.00 . A A . 27 TYR HB3  1 1 
        7 3255 1 1 27 TYR HD1  H   5.666 -15.812   0.770 1.00 . A A . 27 TYR HD1  1 1 
        7 3256 1 1 27 TYR HD2  H   1.833 -16.391  -0.984 1.00 . A A . 27 TYR HD2  1 1 
        7 3257 1 1 27 TYR HE1  H   4.766 -16.465   2.964 1.00 . A A . 27 TYR HE1  1 1 
        7 3258 1 1 27 TYR HE2  H   0.923 -17.045   1.205 1.00 . A A . 27 TYR HE2  1 1 
        7 3259 1 1 27 TYR HH   H   2.625 -18.023   3.686 1.00 . A A . 27 TYR HH   1 1 
        7 3260 1 1 27 TYR N    N   3.197 -13.503  -1.708 1.00 . A A . 27 TYR N    1 1 
        7 3261 1 1 27 TYR O    O   5.806 -14.703  -3.729 1.00 . A A . 27 TYR O    1 1 
        7 3262 1 1 27 TYR OH   O   2.284 -17.159   3.444 1.00 . A A . 27 TYR OH   1 1 
        7 3263 1 1 28 GLY C    C   5.037 -10.915  -5.387 1.00 . A A . 28 GLY C    1 1 
        7 3264 1 1 28 GLY CA   C   5.641 -12.192  -4.837 1.00 . A A . 28 GLY CA   1 1 
        7 3265 1 1 28 GLY H    H   4.529 -11.943  -3.053 1.00 . A A . 28 GLY H    1 1 
        7 3266 1 1 28 GLY HA2  H   6.700 -12.043  -4.688 1.00 . A A . 28 GLY HA2  1 1 
        7 3267 1 1 28 GLY HA3  H   5.498 -12.984  -5.559 1.00 . A A . 28 GLY HA3  1 1 
        7 3268 1 1 28 GLY N    N   5.041 -12.593  -3.578 1.00 . A A . 28 GLY N    1 1 
        7 3269 1 1 28 GLY O    O   4.017 -10.948  -6.074 1.00 . A A . 28 GLY O    1 1 
        8 3270 1 1  1 ALA C    C   2.515   1.605  -5.546 1.00 . A A .  1 ALA C    1 1 
        8 3271 1 1  1 ALA CA   C   2.271   2.556  -4.379 1.00 . A A .  1 ALA CA   1 1 
        8 3272 1 1  1 ALA CB   C   0.820   3.012  -4.362 1.00 . A A .  1 ALA CB   1 1 
        8 3273 1 1  1 ALA H1   H   3.572   3.946  -5.302 1.00 . A A .  1 ALA H1   1 1 
        8 3274 1 1  1 ALA HA   H   2.469   2.033  -3.454 1.00 . A A .  1 ALA HA   1 1 
        8 3275 1 1  1 ALA HB1  H   0.577   3.400  -3.384 1.00 . A A .  1 ALA HB1  1 1 
        8 3276 1 1  1 ALA HB2  H   0.678   3.786  -5.102 1.00 . A A .  1 ALA HB2  1 1 
        8 3277 1 1  1 ALA HB3  H   0.177   2.175  -4.588 1.00 . A A .  1 ALA HB3  1 1 
        8 3278 1 1  1 ALA N    N   3.163   3.707  -4.445 1.00 . A A .  1 ALA N    1 1 
        8 3279 1 1  1 ALA O    O   2.022   1.825  -6.652 1.00 . A A .  1 ALA O    1 1 
        8 3280 1 1  2 ASP C    C   2.482  -1.482  -6.424 1.00 . A A .  2 ASP C    1 1 
        8 3281 1 1  2 ASP CA   C   3.588  -0.437  -6.322 1.00 . A A .  2 ASP CA   1 1 
        8 3282 1 1  2 ASP CB   C   4.925  -1.118  -6.021 1.00 . A A .  2 ASP CB   1 1 
        8 3283 1 1  2 ASP CG   C   5.584  -1.674  -7.268 1.00 . A A .  2 ASP CG   1 1 
        8 3284 1 1  2 ASP H    H   3.643   0.427  -4.390 1.00 . A A .  2 ASP H    1 1 
        8 3285 1 1  2 ASP HA   H   3.664   0.082  -7.265 1.00 . A A .  2 ASP HA   1 1 
        8 3286 1 1  2 ASP HB2  H   5.595  -0.399  -5.572 1.00 . A A .  2 ASP HB2  1 1 
        8 3287 1 1  2 ASP HB3  H   4.759  -1.931  -5.330 1.00 . A A .  2 ASP HB3  1 1 
        8 3288 1 1  2 ASP N    N   3.279   0.548  -5.292 1.00 . A A .  2 ASP N    1 1 
        8 3289 1 1  2 ASP O    O   2.687  -2.651  -6.095 1.00 . A A .  2 ASP O    1 1 
        8 3290 1 1  2 ASP OD1  O   5.321  -1.142  -8.367 1.00 . A A .  2 ASP OD1  1 1 
        8 3291 1 1  2 ASP OD2  O   6.364  -2.641  -7.145 1.00 . A A .  2 ASP OD2  1 1 
        8 3292 1 1  3 ASP C    C   0.223  -2.684  -8.363 1.00 . A A .  3 ASP C    1 1 
        8 3293 1 1  3 ASP CA   C   0.171  -1.953  -7.025 1.00 . A A .  3 ASP CA   1 1 
        8 3294 1 1  3 ASP CB   C  -1.139  -1.173  -6.907 1.00 . A A .  3 ASP CB   1 1 
        8 3295 1 1  3 ASP CG   C  -1.147   0.079  -7.762 1.00 . A A .  3 ASP CG   1 1 
        8 3296 1 1  3 ASP H    H   1.210  -0.110  -7.126 1.00 . A A .  3 ASP H    1 1 
        8 3297 1 1  3 ASP HA   H   0.220  -2.680  -6.230 1.00 . A A .  3 ASP HA   1 1 
        8 3298 1 1  3 ASP HB2  H  -1.957  -1.805  -7.221 1.00 . A A .  3 ASP HB2  1 1 
        8 3299 1 1  3 ASP HB3  H  -1.287  -0.885  -5.877 1.00 . A A .  3 ASP HB3  1 1 
        8 3300 1 1  3 ASP N    N   1.311  -1.054  -6.880 1.00 . A A .  3 ASP N    1 1 
        8 3301 1 1  3 ASP O    O  -0.732  -2.647  -9.139 1.00 . A A .  3 ASP O    1 1 
        8 3302 1 1  3 ASP OD1  O  -0.354   0.146  -8.725 1.00 . A A .  3 ASP OD1  1 1 
        8 3303 1 1  3 ASP OD2  O  -1.947   0.992  -7.469 1.00 . A A .  3 ASP OD2  1 1 
        8 3304 1 1  4 ARG C    C   0.549  -5.257  -9.951 1.00 . A A .  4 ARG C    1 1 
        8 3305 1 1  4 ARG CA   C   1.522  -4.085  -9.871 1.00 . A A .  4 ARG CA   1 1 
        8 3306 1 1  4 ARG CB   C   2.960  -4.593  -9.987 1.00 . A A .  4 ARG CB   1 1 
        8 3307 1 1  4 ARG CD   C   4.004  -2.539 -10.993 1.00 . A A .  4 ARG CD   1 1 
        8 3308 1 1  4 ARG CG   C   4.006  -3.503  -9.817 1.00 . A A .  4 ARG CG   1 1 
        8 3309 1 1  4 ARG CZ   C   3.100  -0.303 -11.470 1.00 . A A .  4 ARG CZ   1 1 
        8 3310 1 1  4 ARG H    H   2.071  -3.339  -7.968 1.00 . A A .  4 ARG H    1 1 
        8 3311 1 1  4 ARG HA   H   1.321  -3.409 -10.689 1.00 . A A .  4 ARG HA   1 1 
        8 3312 1 1  4 ARG HB2  H   3.127  -5.343  -9.229 1.00 . A A .  4 ARG HB2  1 1 
        8 3313 1 1  4 ARG HB3  H   3.093  -5.040 -10.961 1.00 . A A .  4 ARG HB3  1 1 
        8 3314 1 1  4 ARG HD2  H   4.993  -2.119 -11.098 1.00 . A A .  4 ARG HD2  1 1 
        8 3315 1 1  4 ARG HD3  H   3.748  -3.086 -11.888 1.00 . A A .  4 ARG HD3  1 1 
        8 3316 1 1  4 ARG HE   H   2.323  -1.591 -10.160 1.00 . A A .  4 ARG HE   1 1 
        8 3317 1 1  4 ARG HG2  H   3.794  -2.952  -8.913 1.00 . A A .  4 ARG HG2  1 1 
        8 3318 1 1  4 ARG HG3  H   4.981  -3.962  -9.740 1.00 . A A .  4 ARG HG3  1 1 
        8 3319 1 1  4 ARG HH11 H   4.751  -0.796 -12.525 1.00 . A A .  4 ARG HH11 1 1 
        8 3320 1 1  4 ARG HH12 H   4.104   0.777 -12.853 1.00 . A A .  4 ARG HH12 1 1 
        8 3321 1 1  4 ARG HH21 H   1.462   0.479 -10.582 1.00 . A A .  4 ARG HH21 1 1 
        8 3322 1 1  4 ARG HH22 H   2.233   1.502 -11.746 1.00 . A A .  4 ARG HH22 1 1 
        8 3323 1 1  4 ARG N    N   1.345  -3.347  -8.626 1.00 . A A .  4 ARG N    1 1 
        8 3324 1 1  4 ARG NE   N   3.044  -1.454 -10.809 1.00 . A A .  4 ARG NE   1 1 
        8 3325 1 1  4 ARG NH1  N   4.065  -0.090 -12.355 1.00 . A A .  4 ARG NH1  1 1 
        8 3326 1 1  4 ARG NH2  N   2.190   0.636 -11.248 1.00 . A A .  4 ARG NH2  1 1 
        8 3327 1 1  4 ARG O    O  -0.128  -5.449 -10.962 1.00 . A A .  4 ARG O    1 1 
        8 3328 1 1  5 CYS C    C  -1.859  -6.770  -9.009 1.00 . A A .  5 CYS C    1 1 
        8 3329 1 1  5 CYS CA   C  -0.404  -7.195  -8.827 1.00 . A A .  5 CYS CA   1 1 
        8 3330 1 1  5 CYS CB   C  -0.239  -7.932  -7.497 1.00 . A A .  5 CYS CB   1 1 
        8 3331 1 1  5 CYS H    H   1.049  -5.836  -8.103 1.00 . A A .  5 CYS H    1 1 
        8 3332 1 1  5 CYS HA   H  -0.133  -7.859  -9.633 1.00 . A A .  5 CYS HA   1 1 
        8 3333 1 1  5 CYS HB2  H   0.038  -7.221  -6.732 1.00 . A A .  5 CYS HB2  1 1 
        8 3334 1 1  5 CYS HB3  H  -1.179  -8.392  -7.230 1.00 . A A .  5 CYS HB3  1 1 
        8 3335 1 1  5 CYS N    N   0.484  -6.040  -8.879 1.00 . A A .  5 CYS N    1 1 
        8 3336 1 1  5 CYS O    O  -2.578  -7.327  -9.838 1.00 . A A .  5 CYS O    1 1 
        8 3337 1 1  5 CYS SG   S   1.030  -9.239  -7.524 1.00 . A A .  5 CYS SG   1 1 
        8 3338 1 1  6 GLU C    C  -3.990  -4.835  -9.723 1.00 . A A .  6 GLU C    1 1 
        8 3339 1 1  6 GLU CA   C  -3.652  -5.283  -8.304 1.00 . A A .  6 GLU CA   1 1 
        8 3340 1 1  6 GLU CB   C  -3.849  -4.121  -7.329 1.00 . A A .  6 GLU CB   1 1 
        8 3341 1 1  6 GLU CD   C  -4.575  -3.380  -5.026 1.00 . A A .  6 GLU CD   1 1 
        8 3342 1 1  6 GLU CG   C  -4.449  -4.538  -5.997 1.00 . A A .  6 GLU CG   1 1 
        8 3343 1 1  6 GLU H    H  -1.662  -5.378  -7.587 1.00 . A A .  6 GLU H    1 1 
        8 3344 1 1  6 GLU HA   H  -4.314  -6.090  -8.026 1.00 . A A .  6 GLU HA   1 1 
        8 3345 1 1  6 GLU HB2  H  -2.891  -3.658  -7.140 1.00 . A A .  6 GLU HB2  1 1 
        8 3346 1 1  6 GLU HB3  H  -4.506  -3.394  -7.784 1.00 . A A .  6 GLU HB3  1 1 
        8 3347 1 1  6 GLU HG2  H  -5.432  -4.949  -6.173 1.00 . A A .  6 GLU HG2  1 1 
        8 3348 1 1  6 GLU HG3  H  -3.818  -5.294  -5.553 1.00 . A A .  6 GLU HG3  1 1 
        8 3349 1 1  6 GLU N    N  -2.283  -5.781  -8.229 1.00 . A A .  6 GLU N    1 1 
        8 3350 1 1  6 GLU O    O  -5.055  -5.157 -10.249 1.00 . A A .  6 GLU O    1 1 
        8 3351 1 1  6 GLU OE1  O  -3.558  -2.698  -4.781 1.00 . A A .  6 GLU OE1  1 1 
        8 3352 1 1  6 GLU OE2  O  -5.690  -3.157  -4.510 1.00 . A A .  6 GLU OE2  1 1 
        8 3353 1 1  7 ARG C    C  -3.496  -4.750 -12.665 1.00 . A A .  7 ARG C    1 1 
        8 3354 1 1  7 ARG CA   C  -3.278  -3.595 -11.692 1.00 . A A .  7 ARG CA   1 1 
        8 3355 1 1  7 ARG CB   C  -2.077  -2.759 -12.137 1.00 . A A .  7 ARG CB   1 1 
        8 3356 1 1  7 ARG CD   C  -2.749  -1.106 -13.906 1.00 . A A .  7 ARG CD   1 1 
        8 3357 1 1  7 ARG CG   C  -2.421  -1.309 -12.435 1.00 . A A .  7 ARG CG   1 1 
        8 3358 1 1  7 ARG CZ   C  -1.486  -0.896 -16.005 1.00 . A A .  7 ARG CZ   1 1 
        8 3359 1 1  7 ARG H    H  -2.247  -3.866  -9.864 1.00 . A A .  7 ARG H    1 1 
        8 3360 1 1  7 ARG HA   H  -4.159  -2.971 -11.690 1.00 . A A .  7 ARG HA   1 1 
        8 3361 1 1  7 ARG HB2  H  -1.332  -2.776 -11.355 1.00 . A A .  7 ARG HB2  1 1 
        8 3362 1 1  7 ARG HB3  H  -1.659  -3.199 -13.030 1.00 . A A .  7 ARG HB3  1 1 
        8 3363 1 1  7 ARG HD2  H  -3.544  -1.783 -14.181 1.00 . A A .  7 ARG HD2  1 1 
        8 3364 1 1  7 ARG HD3  H  -3.077  -0.087 -14.050 1.00 . A A .  7 ARG HD3  1 1 
        8 3365 1 1  7 ARG HE   H  -0.866  -1.900 -14.397 1.00 . A A .  7 ARG HE   1 1 
        8 3366 1 1  7 ARG HG2  H  -3.278  -1.023 -11.844 1.00 . A A .  7 ARG HG2  1 1 
        8 3367 1 1  7 ARG HG3  H  -1.577  -0.688 -12.174 1.00 . A A .  7 ARG HG3  1 1 
        8 3368 1 1  7 ARG HH11 H  -3.272   0.047 -15.990 1.00 . A A .  7 ARG HH11 1 1 
        8 3369 1 1  7 ARG HH12 H  -2.372   0.188 -17.463 1.00 . A A .  7 ARG HH12 1 1 
        8 3370 1 1  7 ARG HH21 H   0.329  -1.723 -16.332 1.00 . A A .  7 ARG HH21 1 1 
        8 3371 1 1  7 ARG HH22 H  -0.324  -0.820 -17.657 1.00 . A A .  7 ARG HH22 1 1 
        8 3372 1 1  7 ARG N    N  -3.076  -4.090 -10.335 1.00 . A A .  7 ARG N    1 1 
        8 3373 1 1  7 ARG NE   N  -1.595  -1.359 -14.765 1.00 . A A .  7 ARG NE   1 1 
        8 3374 1 1  7 ARG NH1  N  -2.456  -0.160 -16.529 1.00 . A A .  7 ARG NH1  1 1 
        8 3375 1 1  7 ARG NH2  N  -0.404  -1.169 -16.724 1.00 . A A .  7 ARG NH2  1 1 
        8 3376 1 1  7 ARG O    O  -4.438  -4.739 -13.456 1.00 . A A .  7 ARG O    1 1 
        8 3377 1 1  8 MET C    C  -3.982  -7.706 -13.180 1.00 . A A .  8 MET C    1 1 
        8 3378 1 1  8 MET CA   C  -2.715  -6.909 -13.474 1.00 . A A .  8 MET CA   1 1 
        8 3379 1 1  8 MET CB   C  -1.485  -7.803 -13.307 1.00 . A A .  8 MET CB   1 1 
        8 3380 1 1  8 MET CE   C   2.107  -7.592 -15.166 1.00 . A A .  8 MET CE   1 1 
        8 3381 1 1  8 MET CG   C  -0.180  -7.116 -13.675 1.00 . A A .  8 MET CG   1 1 
        8 3382 1 1  8 MET H    H  -1.887  -5.698 -11.948 1.00 . A A .  8 MET H    1 1 
        8 3383 1 1  8 MET HA   H  -2.755  -6.554 -14.493 1.00 . A A .  8 MET HA   1 1 
        8 3384 1 1  8 MET HB2  H  -1.423  -8.121 -12.277 1.00 . A A .  8 MET HB2  1 1 
        8 3385 1 1  8 MET HB3  H  -1.598  -8.673 -13.938 1.00 . A A .  8 MET HB3  1 1 
        8 3386 1 1  8 MET HE1  H   2.326  -8.116 -14.248 1.00 . A A .  8 MET HE1  1 1 
        8 3387 1 1  8 MET HE2  H   2.525  -8.136 -16.000 1.00 . A A .  8 MET HE2  1 1 
        8 3388 1 1  8 MET HE3  H   2.540  -6.603 -15.128 1.00 . A A .  8 MET HE3  1 1 
        8 3389 1 1  8 MET HG2  H  -0.305  -6.050 -13.560 1.00 . A A .  8 MET HG2  1 1 
        8 3390 1 1  8 MET HG3  H   0.593  -7.460 -13.003 1.00 . A A .  8 MET HG3  1 1 
        8 3391 1 1  8 MET N    N  -2.618  -5.746 -12.600 1.00 . A A .  8 MET N    1 1 
        8 3392 1 1  8 MET O    O  -4.628  -8.223 -14.092 1.00 . A A .  8 MET O    1 1 
        8 3393 1 1  8 MET SD   S   0.333  -7.458 -15.369 1.00 . A A .  8 MET SD   1 1 
        8 3394 1 1  9 CYS C    C  -6.774  -7.682 -11.654 1.00 . A A .  9 CYS C    1 1 
        8 3395 1 1  9 CYS CA   C  -5.520  -8.536 -11.487 1.00 . A A .  9 CYS CA   1 1 
        8 3396 1 1  9 CYS CB   C  -5.386  -8.984 -10.030 1.00 . A A .  9 CYS CB   1 1 
        8 3397 1 1  9 CYS H    H  -3.776  -7.367 -11.220 1.00 . A A .  9 CYS H    1 1 
        8 3398 1 1  9 CYS HA   H  -5.608  -9.409 -12.116 1.00 . A A .  9 CYS HA   1 1 
        8 3399 1 1  9 CYS HB2  H  -5.263  -8.113  -9.403 1.00 . A A .  9 CYS HB2  1 1 
        8 3400 1 1  9 CYS HB3  H  -6.285  -9.507  -9.738 1.00 . A A .  9 CYS HB3  1 1 
        8 3401 1 1  9 CYS N    N  -4.332  -7.802 -11.902 1.00 . A A .  9 CYS N    1 1 
        8 3402 1 1  9 CYS O    O  -7.883  -8.128 -11.363 1.00 . A A .  9 CYS O    1 1 
        8 3403 1 1  9 CYS SG   S  -3.973 -10.092  -9.720 1.00 . A A .  9 CYS SG   1 1 
        8 3404 1 1 10 GLN C    C  -8.661  -6.073 -13.387 1.00 . A A . 10 GLN C    1 1 
        8 3405 1 1 10 GLN CA   C  -7.702  -5.536 -12.329 1.00 . A A . 10 GLN CA   1 1 
        8 3406 1 1 10 GLN CB   C  -7.187  -4.157 -12.744 1.00 . A A . 10 GLN CB   1 1 
        8 3407 1 1 10 GLN CD   C  -7.502  -1.666 -12.459 1.00 . A A . 10 GLN CD   1 1 
        8 3408 1 1 10 GLN CG   C  -8.165  -3.030 -12.455 1.00 . A A . 10 GLN CG   1 1 
        8 3409 1 1 10 GLN H    H  -5.678  -6.155 -12.337 1.00 . A A . 10 GLN H    1 1 
        8 3410 1 1 10 GLN HA   H  -8.233  -5.445 -11.393 1.00 . A A . 10 GLN HA   1 1 
        8 3411 1 1 10 GLN HB2  H  -6.269  -3.954 -12.212 1.00 . A A . 10 GLN HB2  1 1 
        8 3412 1 1 10 GLN HB3  H  -6.985  -4.166 -13.805 1.00 . A A . 10 GLN HB3  1 1 
        8 3413 1 1 10 GLN HE21 H  -6.730  -2.019 -14.257 1.00 . A A . 10 GLN HE21 1 1 
        8 3414 1 1 10 GLN HE22 H  -6.349  -0.484 -13.564 1.00 . A A . 10 GLN HE22 1 1 
        8 3415 1 1 10 GLN HG2  H  -8.938  -3.039 -13.209 1.00 . A A . 10 GLN HG2  1 1 
        8 3416 1 1 10 GLN HG3  H  -8.609  -3.196 -11.484 1.00 . A A . 10 GLN HG3  1 1 
        8 3417 1 1 10 GLN N    N  -6.587  -6.453 -12.124 1.00 . A A . 10 GLN N    1 1 
        8 3418 1 1 10 GLN NE2  N  -6.787  -1.358 -13.535 1.00 . A A . 10 GLN NE2  1 1 
        8 3419 1 1 10 GLN O    O  -9.824  -5.676 -13.443 1.00 . A A . 10 GLN O    1 1 
        8 3420 1 1 10 GLN OE1  O  -7.630  -0.898 -11.505 1.00 . A A . 10 GLN OE1  1 1 
        8 3421 1 1 11 ARG C    C -10.188  -8.287 -14.698 1.00 . A A . 11 ARG C    1 1 
        8 3422 1 1 11 ARG CA   C  -8.975  -7.568 -15.281 1.00 . A A . 11 ARG CA   1 1 
        8 3423 1 1 11 ARG CB   C  -8.140  -8.545 -16.110 1.00 . A A . 11 ARG CB   1 1 
        8 3424 1 1 11 ARG CD   C  -6.969 -10.768 -16.163 1.00 . A A . 11 ARG CD   1 1 
        8 3425 1 1 11 ARG CG   C  -7.485  -9.640 -15.284 1.00 . A A . 11 ARG CG   1 1 
        8 3426 1 1 11 ARG CZ   C  -4.538 -10.815 -15.799 1.00 . A A . 11 ARG CZ   1 1 
        8 3427 1 1 11 ARG H    H  -7.228  -7.254 -14.129 1.00 . A A . 11 ARG H    1 1 
        8 3428 1 1 11 ARG HA   H  -9.319  -6.769 -15.921 1.00 . A A . 11 ARG HA   1 1 
        8 3429 1 1 11 ARG HB2  H  -8.778  -9.013 -16.845 1.00 . A A . 11 ARG HB2  1 1 
        8 3430 1 1 11 ARG HB3  H  -7.363  -7.994 -16.618 1.00 . A A . 11 ARG HB3  1 1 
        8 3431 1 1 11 ARG HD2  H  -7.727 -11.535 -16.222 1.00 . A A . 11 ARG HD2  1 1 
        8 3432 1 1 11 ARG HD3  H  -6.775 -10.377 -17.150 1.00 . A A . 11 ARG HD3  1 1 
        8 3433 1 1 11 ARG HE   H  -5.817 -12.194 -15.134 1.00 . A A . 11 ARG HE   1 1 
        8 3434 1 1 11 ARG HG2  H  -6.655  -9.217 -14.736 1.00 . A A . 11 ARG HG2  1 1 
        8 3435 1 1 11 ARG HG3  H  -8.211 -10.038 -14.591 1.00 . A A . 11 ARG HG3  1 1 
        8 3436 1 1 11 ARG HH11 H  -5.209  -9.230 -16.857 1.00 . A A . 11 ARG HH11 1 1 
        8 3437 1 1 11 ARG HH12 H  -3.497  -9.275 -16.593 1.00 . A A . 11 ARG HH12 1 1 
        8 3438 1 1 11 ARG HH21 H  -3.565 -12.265 -14.780 1.00 . A A . 11 ARG HH21 1 1 
        8 3439 1 1 11 ARG HH22 H  -2.563 -11.002 -15.412 1.00 . A A . 11 ARG HH22 1 1 
        8 3440 1 1 11 ARG N    N  -8.163  -6.978 -14.224 1.00 . A A . 11 ARG N    1 1 
        8 3441 1 1 11 ARG NE   N  -5.741 -11.356 -15.635 1.00 . A A . 11 ARG NE   1 1 
        8 3442 1 1 11 ARG NH1  N  -4.404  -9.681 -16.472 1.00 . A A . 11 ARG NH1  1 1 
        8 3443 1 1 11 ARG NH2  N  -3.467 -11.410 -15.288 1.00 . A A . 11 ARG NH2  1 1 
        8 3444 1 1 11 ARG O    O -11.244  -8.357 -15.328 1.00 . A A . 11 ARG O    1 1 
        8 3445 1 1 12 TYR C    C -12.134  -8.565 -12.247 1.00 . A A . 12 TYR C    1 1 
        8 3446 1 1 12 TYR CA   C -11.110  -9.537 -12.825 1.00 . A A . 12 TYR CA   1 1 
        8 3447 1 1 12 TYR CB   C -10.550 -10.426 -11.712 1.00 . A A . 12 TYR CB   1 1 
        8 3448 1 1 12 TYR CD1  C  -9.367 -12.122 -13.161 1.00 . A A . 12 TYR CD1  1 1 
        8 3449 1 1 12 TYR CD2  C  -8.108 -11.019 -11.465 1.00 . A A . 12 TYR CD2  1 1 
        8 3450 1 1 12 TYR CE1  C  -8.246 -12.836 -13.536 1.00 . A A . 12 TYR CE1  1 1 
        8 3451 1 1 12 TYR CE2  C  -6.981 -11.727 -11.834 1.00 . A A . 12 TYR CE2  1 1 
        8 3452 1 1 12 TYR CG   C  -9.320 -11.204 -12.120 1.00 . A A . 12 TYR CG   1 1 
        8 3453 1 1 12 TYR CZ   C  -7.055 -12.634 -12.870 1.00 . A A . 12 TYR CZ   1 1 
        8 3454 1 1 12 TYR H    H  -9.165  -8.732 -13.039 1.00 . A A . 12 TYR H    1 1 
        8 3455 1 1 12 TYR HA   H -11.597 -10.161 -13.559 1.00 . A A . 12 TYR HA   1 1 
        8 3456 1 1 12 TYR HB2  H -10.287  -9.809 -10.867 1.00 . A A . 12 TYR HB2  1 1 
        8 3457 1 1 12 TYR HB3  H -11.308 -11.135 -11.413 1.00 . A A . 12 TYR HB3  1 1 
        8 3458 1 1 12 TYR HD1  H -10.302 -12.277 -13.681 1.00 . A A . 12 TYR HD1  1 1 
        8 3459 1 1 12 TYR HD2  H  -8.054 -10.307 -10.653 1.00 . A A . 12 TYR HD2  1 1 
        8 3460 1 1 12 TYR HE1  H  -8.303 -13.546 -14.348 1.00 . A A . 12 TYR HE1  1 1 
        8 3461 1 1 12 TYR HE2  H  -6.048 -11.569 -11.312 1.00 . A A . 12 TYR HE2  1 1 
        8 3462 1 1 12 TYR HH   H  -5.757 -14.025 -12.591 1.00 . A A . 12 TYR HH   1 1 
        8 3463 1 1 12 TYR N    N -10.029  -8.821 -13.492 1.00 . A A . 12 TYR N    1 1 
        8 3464 1 1 12 TYR O    O -13.338  -8.714 -12.459 1.00 . A A . 12 TYR O    1 1 
        8 3465 1 1 12 TYR OH   O  -5.935 -13.342 -13.242 1.00 . A A . 12 TYR OH   1 1 
        8 3466 1 1 13 HIS C    C -13.539  -7.226  -9.987 1.00 . A A . 13 HIS C    1 1 
        8 3467 1 1 13 HIS CA   C -12.518  -6.567 -10.909 1.00 . A A . 13 HIS CA   1 1 
        8 3468 1 1 13 HIS CB   C -13.236  -5.761 -11.992 1.00 . A A . 13 HIS CB   1 1 
        8 3469 1 1 13 HIS CD2  C -12.221  -4.048 -13.654 1.00 . A A . 13 HIS CD2  1 1 
        8 3470 1 1 13 HIS CE1  C -11.335  -2.672 -12.194 1.00 . A A . 13 HIS CE1  1 1 
        8 3471 1 1 13 HIS CG   C -12.491  -4.535 -12.420 1.00 . A A . 13 HIS CG   1 1 
        8 3472 1 1 13 HIS H    H -10.678  -7.501 -11.384 1.00 . A A . 13 HIS H    1 1 
        8 3473 1 1 13 HIS HA   H -11.901  -5.901 -10.326 1.00 . A A . 13 HIS HA   1 1 
        8 3474 1 1 13 HIS HB2  H -13.376  -6.384 -12.862 1.00 . A A . 13 HIS HB2  1 1 
        8 3475 1 1 13 HIS HB3  H -14.202  -5.450 -11.619 1.00 . A A . 13 HIS HB3  1 1 
        8 3476 1 1 13 HIS HD1  H -11.945  -3.728 -10.551 1.00 . A A . 13 HIS HD1  1 1 
        8 3477 1 1 13 HIS HD2  H -12.516  -4.488 -14.596 1.00 . A A . 13 HIS HD2  1 1 
        8 3478 1 1 13 HIS HE1  H -10.808  -1.837 -11.758 1.00 . A A . 13 HIS HE1  1 1 
        8 3479 1 1 13 HIS N    N -11.646  -7.567 -11.517 1.00 . A A . 13 HIS N    1 1 
        8 3480 1 1 13 HIS ND1  N -11.921  -3.651 -11.528 1.00 . A A . 13 HIS ND1  1 1 
        8 3481 1 1 13 HIS NE2  N -11.502  -2.890 -13.486 1.00 . A A . 13 HIS NE2  1 1 
        8 3482 1 1 13 HIS O    O -14.600  -6.663  -9.717 1.00 . A A . 13 HIS O    1 1 
        8 3483 1 1 14 ASP C    C -13.345  -9.652  -7.384 1.00 . A A . 14 ASP C    1 1 
        8 3484 1 1 14 ASP CA   C -14.099  -9.155  -8.614 1.00 . A A . 14 ASP CA   1 1 
        8 3485 1 1 14 ASP CB   C -14.734 -10.337  -9.350 1.00 . A A . 14 ASP CB   1 1 
        8 3486 1 1 14 ASP CG   C -15.926  -9.922 -10.190 1.00 . A A . 14 ASP CG   1 1 
        8 3487 1 1 14 ASP H    H -12.350  -8.817  -9.758 1.00 . A A . 14 ASP H    1 1 
        8 3488 1 1 14 ASP HA   H -14.880  -8.482  -8.294 1.00 . A A . 14 ASP HA   1 1 
        8 3489 1 1 14 ASP HB2  H -13.997 -10.785 -10.001 1.00 . A A . 14 ASP HB2  1 1 
        8 3490 1 1 14 ASP HB3  H -15.062 -11.069  -8.627 1.00 . A A . 14 ASP HB3  1 1 
        8 3491 1 1 14 ASP N    N -13.211  -8.420  -9.506 1.00 . A A . 14 ASP N    1 1 
        8 3492 1 1 14 ASP O    O -12.281 -10.260  -7.501 1.00 . A A . 14 ASP O    1 1 
        8 3493 1 1 14 ASP OD1  O -15.891  -8.814 -10.763 1.00 . A A . 14 ASP OD1  1 1 
        8 3494 1 1 14 ASP OD2  O -16.895 -10.707 -10.273 1.00 . A A . 14 ASP OD2  1 1 
        8 3495 1 1 15 ARG C    C -13.010 -11.308  -4.960 1.00 . A A . 15 ARG C    1 1 
        8 3496 1 1 15 ARG CA   C -13.282  -9.806  -4.957 1.00 . A A . 15 ARG CA   1 1 
        8 3497 1 1 15 ARG CB   C -14.177  -9.442  -3.771 1.00 . A A . 15 ARG CB   1 1 
        8 3498 1 1 15 ARG CD   C -16.210  -9.979  -2.395 1.00 . A A . 15 ARG CD   1 1 
        8 3499 1 1 15 ARG CG   C -15.363 -10.376  -3.593 1.00 . A A . 15 ARG CG   1 1 
        8 3500 1 1 15 ARG CZ   C -18.516 -10.465  -3.096 1.00 . A A . 15 ARG CZ   1 1 
        8 3501 1 1 15 ARG H    H -14.752  -8.900  -6.179 1.00 . A A . 15 ARG H    1 1 
        8 3502 1 1 15 ARG HA   H -12.342  -9.283  -4.861 1.00 . A A . 15 ARG HA   1 1 
        8 3503 1 1 15 ARG HB2  H -13.587  -9.470  -2.867 1.00 . A A . 15 ARG HB2  1 1 
        8 3504 1 1 15 ARG HB3  H -14.554  -8.441  -3.915 1.00 . A A . 15 ARG HB3  1 1 
        8 3505 1 1 15 ARG HD2  H -15.646 -10.166  -1.494 1.00 . A A . 15 ARG HD2  1 1 
        8 3506 1 1 15 ARG HD3  H -16.438  -8.926  -2.465 1.00 . A A . 15 ARG HD3  1 1 
        8 3507 1 1 15 ARG HE   H -17.514 -11.472  -1.696 1.00 . A A . 15 ARG HE   1 1 
        8 3508 1 1 15 ARG HG2  H -15.976 -10.338  -4.482 1.00 . A A . 15 ARG HG2  1 1 
        8 3509 1 1 15 ARG HG3  H -14.998 -11.382  -3.448 1.00 . A A . 15 ARG HG3  1 1 
        8 3510 1 1 15 ARG HH11 H -17.643  -8.918  -4.058 1.00 . A A . 15 ARG HH11 1 1 
        8 3511 1 1 15 ARG HH12 H -19.268  -9.271  -4.543 1.00 . A A . 15 ARG HH12 1 1 
        8 3512 1 1 15 ARG HH21 H -19.655 -11.947  -2.326 1.00 . A A . 15 ARG HH21 1 1 
        8 3513 1 1 15 ARG HH22 H -20.412 -10.993  -3.556 1.00 . A A . 15 ARG HH22 1 1 
        8 3514 1 1 15 ARG N    N -13.903  -9.388  -6.207 1.00 . A A . 15 ARG N    1 1 
        8 3515 1 1 15 ARG NE   N -17.460 -10.732  -2.335 1.00 . A A . 15 ARG NE   1 1 
        8 3516 1 1 15 ARG NH1  N -18.472  -9.469  -3.970 1.00 . A A . 15 ARG NH1  1 1 
        8 3517 1 1 15 ARG NH2  N -19.618 -11.195  -2.983 1.00 . A A . 15 ARG NH2  1 1 
        8 3518 1 1 15 ARG O    O -12.098 -11.785  -4.284 1.00 . A A . 15 ARG O    1 1 
        8 3519 1 1 16 ARG C    C -12.303 -13.860  -6.423 1.00 . A A . 16 ARG C    1 1 
        8 3520 1 1 16 ARG CA   C -13.654 -13.494  -5.814 1.00 . A A . 16 ARG CA   1 1 
        8 3521 1 1 16 ARG CB   C -14.783 -14.097  -6.652 1.00 . A A . 16 ARG CB   1 1 
        8 3522 1 1 16 ARG CD   C -16.465 -15.927  -6.283 1.00 . A A . 16 ARG CD   1 1 
        8 3523 1 1 16 ARG CG   C -15.971 -14.564  -5.826 1.00 . A A . 16 ARG CG   1 1 
        8 3524 1 1 16 ARG CZ   C -18.330 -15.335  -7.770 1.00 . A A . 16 ARG CZ   1 1 
        8 3525 1 1 16 ARG H    H -14.516 -11.608  -6.240 1.00 . A A . 16 ARG H    1 1 
        8 3526 1 1 16 ARG HA   H -13.705 -13.896  -4.813 1.00 . A A . 16 ARG HA   1 1 
        8 3527 1 1 16 ARG HB2  H -15.131 -13.354  -7.354 1.00 . A A . 16 ARG HB2  1 1 
        8 3528 1 1 16 ARG HB3  H -14.397 -14.944  -7.198 1.00 . A A . 16 ARG HB3  1 1 
        8 3529 1 1 16 ARG HD2  H -15.620 -16.597  -6.352 1.00 . A A . 16 ARG HD2  1 1 
        8 3530 1 1 16 ARG HD3  H -17.164 -16.305  -5.552 1.00 . A A . 16 ARG HD3  1 1 
        8 3531 1 1 16 ARG HE   H -16.647 -16.232  -8.354 1.00 . A A . 16 ARG HE   1 1 
        8 3532 1 1 16 ARG HG2  H -15.674 -14.629  -4.790 1.00 . A A . 16 ARG HG2  1 1 
        8 3533 1 1 16 ARG HG3  H -16.772 -13.847  -5.928 1.00 . A A . 16 ARG HG3  1 1 
        8 3534 1 1 16 ARG HH11 H -18.601 -14.842  -5.830 1.00 . A A . 16 ARG HH11 1 1 
        8 3535 1 1 16 ARG HH12 H -19.908 -14.430  -6.889 1.00 . A A . 16 ARG HH12 1 1 
        8 3536 1 1 16 ARG HH21 H -18.362 -15.694  -9.759 1.00 . A A . 16 ARG HH21 1 1 
        8 3537 1 1 16 ARG HH22 H -19.772 -14.915  -9.124 1.00 . A A . 16 ARG HH22 1 1 
        8 3538 1 1 16 ARG N    N -13.807 -12.047  -5.724 1.00 . A A . 16 ARG N    1 1 
        8 3539 1 1 16 ARG NE   N -17.126 -15.863  -7.583 1.00 . A A . 16 ARG NE   1 1 
        8 3540 1 1 16 ARG NH1  N -19.002 -14.828  -6.746 1.00 . A A . 16 ARG NH1  1 1 
        8 3541 1 1 16 ARG NH2  N -18.865 -15.313  -8.984 1.00 . A A . 16 ARG NH2  1 1 
        8 3542 1 1 16 ARG O    O -11.450 -14.445  -5.756 1.00 . A A . 16 ARG O    1 1 
        8 3543 1 1 17 GLU C    C  -9.698 -13.084  -7.737 1.00 . A A . 17 GLU C    1 1 
        8 3544 1 1 17 GLU CA   C -10.872 -13.807  -8.390 1.00 . A A . 17 GLU CA   1 1 
        8 3545 1 1 17 GLU CB   C -10.978 -13.404  -9.862 1.00 . A A . 17 GLU CB   1 1 
        8 3546 1 1 17 GLU CD   C -10.878 -15.561 -11.172 1.00 . A A . 17 GLU CD   1 1 
        8 3547 1 1 17 GLU CG   C -11.743 -14.403 -10.714 1.00 . A A . 17 GLU CG   1 1 
        8 3548 1 1 17 GLU H    H -12.836 -13.049  -8.171 1.00 . A A . 17 GLU H    1 1 
        8 3549 1 1 17 GLU HA   H -10.702 -14.872  -8.330 1.00 . A A . 17 GLU HA   1 1 
        8 3550 1 1 17 GLU HB2  H -11.480 -12.449  -9.926 1.00 . A A . 17 GLU HB2  1 1 
        8 3551 1 1 17 GLU HB3  H  -9.982 -13.305 -10.268 1.00 . A A . 17 GLU HB3  1 1 
        8 3552 1 1 17 GLU HG2  H -12.565 -14.796 -10.135 1.00 . A A . 17 GLU HG2  1 1 
        8 3553 1 1 17 GLU HG3  H -12.128 -13.894 -11.585 1.00 . A A . 17 GLU HG3  1 1 
        8 3554 1 1 17 GLU N    N -12.118 -13.513  -7.692 1.00 . A A . 17 GLU N    1 1 
        8 3555 1 1 17 GLU O    O  -8.552 -13.521  -7.834 1.00 . A A . 17 GLU O    1 1 
        8 3556 1 1 17 GLU OE1  O  -9.698 -15.323 -11.507 1.00 . A A . 17 GLU OE1  1 1 
        8 3557 1 1 17 GLU OE2  O -11.379 -16.704 -11.197 1.00 . A A . 17 GLU OE2  1 1 
        8 3558 1 1 18 LYS C    C  -8.311 -11.990  -5.279 1.00 . A A . 18 LYS C    1 1 
        8 3559 1 1 18 LYS CA   C  -8.964 -11.187  -6.399 1.00 . A A . 18 LYS CA   1 1 
        8 3560 1 1 18 LYS CB   C  -9.566  -9.898  -5.834 1.00 . A A . 18 LYS CB   1 1 
        8 3561 1 1 18 LYS CD   C  -8.688  -7.683  -6.629 1.00 . A A . 18 LYS CD   1 1 
        8 3562 1 1 18 LYS CE   C  -8.039  -8.054  -7.954 1.00 . A A . 18 LYS CE   1 1 
        8 3563 1 1 18 LYS CG   C  -8.544  -8.798  -5.607 1.00 . A A . 18 LYS CG   1 1 
        8 3564 1 1 18 LYS H    H -10.926 -11.674  -7.028 1.00 . A A . 18 LYS H    1 1 
        8 3565 1 1 18 LYS HA   H  -8.212 -10.932  -7.130 1.00 . A A . 18 LYS HA   1 1 
        8 3566 1 1 18 LYS HB2  H -10.312  -9.531  -6.522 1.00 . A A . 18 LYS HB2  1 1 
        8 3567 1 1 18 LYS HB3  H -10.039 -10.121  -4.888 1.00 . A A . 18 LYS HB3  1 1 
        8 3568 1 1 18 LYS HD2  H  -9.738  -7.494  -6.796 1.00 . A A . 18 LYS HD2  1 1 
        8 3569 1 1 18 LYS HD3  H  -8.216  -6.790  -6.244 1.00 . A A . 18 LYS HD3  1 1 
        8 3570 1 1 18 LYS HE2  H  -7.057  -8.457  -7.758 1.00 . A A . 18 LYS HE2  1 1 
        8 3571 1 1 18 LYS HE3  H  -8.645  -8.804  -8.439 1.00 . A A . 18 LYS HE3  1 1 
        8 3572 1 1 18 LYS HG2  H  -8.684  -8.386  -4.619 1.00 . A A . 18 LYS HG2  1 1 
        8 3573 1 1 18 LYS HG3  H  -7.551  -9.220  -5.685 1.00 . A A . 18 LYS HG3  1 1 
        8 3574 1 1 18 LYS HZ1  H  -8.438  -6.070  -8.469 1.00 . A A . 18 LYS HZ1  1 1 
        8 3575 1 1 18 LYS HZ2  H  -8.288  -7.105  -9.798 1.00 . A A . 18 LYS HZ2  1 1 
        8 3576 1 1 18 LYS HZ3  H  -6.909  -6.608  -8.953 1.00 . A A . 18 LYS HZ3  1 1 
        8 3577 1 1 18 LYS N    N  -9.993 -11.973  -7.070 1.00 . A A . 18 LYS N    1 1 
        8 3578 1 1 18 LYS NZ   N  -7.909  -6.877  -8.856 1.00 . A A . 18 LYS NZ   1 1 
        8 3579 1 1 18 LYS O    O  -7.132 -11.806  -4.976 1.00 . A A . 18 LYS O    1 1 
        8 3580 1 1 19 LYS C    C  -7.322 -14.464  -4.011 1.00 . A A . 19 LYS C    1 1 
        8 3581 1 1 19 LYS CA   C  -8.580 -13.715  -3.582 1.00 . A A . 19 LYS CA   1 1 
        8 3582 1 1 19 LYS CB   C  -9.653 -14.710  -3.136 1.00 . A A . 19 LYS CB   1 1 
        8 3583 1 1 19 LYS CD   C -10.252 -13.771  -0.884 1.00 . A A . 19 LYS CD   1 1 
        8 3584 1 1 19 LYS CE   C -10.034 -12.278  -0.692 1.00 . A A . 19 LYS CE   1 1 
        8 3585 1 1 19 LYS CG   C -10.746 -14.085  -2.286 1.00 . A A . 19 LYS CG   1 1 
        8 3586 1 1 19 LYS H    H -10.016 -12.981  -4.954 1.00 . A A . 19 LYS H    1 1 
        8 3587 1 1 19 LYS HA   H  -8.334 -13.068  -2.754 1.00 . A A . 19 LYS HA   1 1 
        8 3588 1 1 19 LYS HB2  H -10.111 -15.144  -4.012 1.00 . A A . 19 LYS HB2  1 1 
        8 3589 1 1 19 LYS HB3  H  -9.182 -15.494  -2.560 1.00 . A A . 19 LYS HB3  1 1 
        8 3590 1 1 19 LYS HD2  H -10.985 -14.112  -0.168 1.00 . A A . 19 LYS HD2  1 1 
        8 3591 1 1 19 LYS HD3  H  -9.316 -14.287  -0.718 1.00 . A A . 19 LYS HD3  1 1 
        8 3592 1 1 19 LYS HE2  H  -9.665 -12.107   0.308 1.00 . A A . 19 LYS HE2  1 1 
        8 3593 1 1 19 LYS HE3  H  -9.302 -11.939  -1.409 1.00 . A A . 19 LYS HE3  1 1 
        8 3594 1 1 19 LYS HG2  H -11.074 -13.169  -2.754 1.00 . A A . 19 LYS HG2  1 1 
        8 3595 1 1 19 LYS HG3  H -11.576 -14.775  -2.220 1.00 . A A . 19 LYS HG3  1 1 
        8 3596 1 1 19 LYS HZ1  H -12.116 -12.108  -0.679 1.00 . A A . 19 LYS HZ1  1 1 
        8 3597 1 1 19 LYS HZ2  H -11.359 -11.166  -1.863 1.00 . A A . 19 LYS HZ2  1 1 
        8 3598 1 1 19 LYS HZ3  H -11.310 -10.687  -0.241 1.00 . A A . 19 LYS HZ3  1 1 
        8 3599 1 1 19 LYS N    N  -9.083 -12.881  -4.667 1.00 . A A . 19 LYS N    1 1 
        8 3600 1 1 19 LYS NZ   N -11.293 -11.505  -0.882 1.00 . A A . 19 LYS NZ   1 1 
        8 3601 1 1 19 LYS O    O  -6.261 -14.310  -3.407 1.00 . A A . 19 LYS O    1 1 
        8 3602 1 1 20 GLN C    C  -5.141 -15.139  -5.887 1.00 . A A . 20 GLN C    1 1 
        8 3603 1 1 20 GLN CA   C  -6.323 -16.047  -5.566 1.00 . A A . 20 GLN CA   1 1 
        8 3604 1 1 20 GLN CB   C  -6.735 -16.828  -6.814 1.00 . A A . 20 GLN CB   1 1 
        8 3605 1 1 20 GLN CD   C  -7.244 -19.090  -5.808 1.00 . A A . 20 GLN CD   1 1 
        8 3606 1 1 20 GLN CG   C  -7.794 -17.886  -6.548 1.00 . A A . 20 GLN CG   1 1 
        8 3607 1 1 20 GLN H    H  -8.321 -15.355  -5.496 1.00 . A A . 20 GLN H    1 1 
        8 3608 1 1 20 GLN HA   H  -6.026 -16.745  -4.798 1.00 . A A . 20 GLN HA   1 1 
        8 3609 1 1 20 GLN HB2  H  -7.124 -16.136  -7.546 1.00 . A A . 20 GLN HB2  1 1 
        8 3610 1 1 20 GLN HB3  H  -5.863 -17.318  -7.222 1.00 . A A . 20 GLN HB3  1 1 
        8 3611 1 1 20 GLN HE21 H  -8.040 -18.438  -4.107 1.00 . A A . 20 GLN HE21 1 1 
        8 3612 1 1 20 GLN HE22 H  -7.167 -19.926  -4.006 1.00 . A A . 20 GLN HE22 1 1 
        8 3613 1 1 20 GLN HG2  H  -8.582 -17.447  -5.954 1.00 . A A . 20 GLN HG2  1 1 
        8 3614 1 1 20 GLN HG3  H  -8.199 -18.217  -7.493 1.00 . A A . 20 GLN HG3  1 1 
        8 3615 1 1 20 GLN N    N  -7.450 -15.275  -5.057 1.00 . A A . 20 GLN N    1 1 
        8 3616 1 1 20 GLN NE2  N  -7.509 -19.158  -4.509 1.00 . A A . 20 GLN NE2  1 1 
        8 3617 1 1 20 GLN O    O  -3.984 -15.515  -5.694 1.00 . A A . 20 GLN O    1 1 
        8 3618 1 1 20 GLN OE1  O  -6.587 -19.948  -6.398 1.00 . A A . 20 GLN OE1  1 1 
        8 3619 1 1 21 CYS C    C  -3.639 -12.524  -5.487 1.00 . A A . 21 CYS C    1 1 
        8 3620 1 1 21 CYS CA   C  -4.401 -12.978  -6.729 1.00 . A A . 21 CYS CA   1 1 
        8 3621 1 1 21 CYS CB   C  -5.016 -11.767  -7.433 1.00 . A A . 21 CYS CB   1 1 
        8 3622 1 1 21 CYS H    H  -6.380 -13.698  -6.511 1.00 . A A . 21 CYS H    1 1 
        8 3623 1 1 21 CYS HA   H  -3.711 -13.463  -7.402 1.00 . A A . 21 CYS HA   1 1 
        8 3624 1 1 21 CYS HB2  H  -5.418 -12.080  -8.386 1.00 . A A . 21 CYS HB2  1 1 
        8 3625 1 1 21 CYS HB3  H  -5.816 -11.373  -6.823 1.00 . A A . 21 CYS HB3  1 1 
        8 3626 1 1 21 CYS N    N  -5.438 -13.941  -6.379 1.00 . A A . 21 CYS N    1 1 
        8 3627 1 1 21 CYS O    O  -2.411 -12.448  -5.493 1.00 . A A . 21 CYS O    1 1 
        8 3628 1 1 21 CYS SG   S  -3.839 -10.413  -7.749 1.00 . A A . 21 CYS SG   1 1 
        8 3629 1 1 22 MET C    C  -2.865 -12.862  -2.594 1.00 . A A . 22 MET C    1 1 
        8 3630 1 1 22 MET CA   C  -3.771 -11.780  -3.173 1.00 . A A . 22 MET CA   1 1 
        8 3631 1 1 22 MET CB   C  -4.856 -11.410  -2.159 1.00 . A A . 22 MET CB   1 1 
        8 3632 1 1 22 MET CE   C  -6.245  -7.563  -1.731 1.00 . A A . 22 MET CE   1 1 
        8 3633 1 1 22 MET CG   C  -5.618 -10.145  -2.519 1.00 . A A . 22 MET CG   1 1 
        8 3634 1 1 22 MET H    H  -5.353 -12.305  -4.479 1.00 . A A . 22 MET H    1 1 
        8 3635 1 1 22 MET HA   H  -3.177 -10.905  -3.386 1.00 . A A . 22 MET HA   1 1 
        8 3636 1 1 22 MET HB2  H  -5.562 -12.224  -2.092 1.00 . A A . 22 MET HB2  1 1 
        8 3637 1 1 22 MET HB3  H  -4.394 -11.264  -1.194 1.00 . A A . 22 MET HB3  1 1 
        8 3638 1 1 22 MET HE1  H  -7.043  -7.922  -2.363 1.00 . A A . 22 MET HE1  1 1 
        8 3639 1 1 22 MET HE2  H  -6.579  -7.543  -0.705 1.00 . A A . 22 MET HE2  1 1 
        8 3640 1 1 22 MET HE3  H  -5.962  -6.567  -2.038 1.00 . A A . 22 MET HE3  1 1 
        8 3641 1 1 22 MET HG2  H  -5.675 -10.069  -3.594 1.00 . A A . 22 MET HG2  1 1 
        8 3642 1 1 22 MET HG3  H  -6.615 -10.215  -2.111 1.00 . A A . 22 MET HG3  1 1 
        8 3643 1 1 22 MET N    N  -4.377 -12.225  -4.423 1.00 . A A . 22 MET N    1 1 
        8 3644 1 1 22 MET O    O  -1.729 -12.591  -2.203 1.00 . A A . 22 MET O    1 1 
        8 3645 1 1 22 MET SD   S  -4.832  -8.655  -1.876 1.00 . A A . 22 MET SD   1 1 
        8 3646 1 1 23 LYS C    C  -1.332 -15.429  -2.814 1.00 . A A . 23 LYS C    1 1 
        8 3647 1 1 23 LYS CA   C  -2.610 -15.212  -2.011 1.00 . A A . 23 LYS CA   1 1 
        8 3648 1 1 23 LYS CB   C  -3.459 -16.485  -2.028 1.00 . A A . 23 LYS CB   1 1 
        8 3649 1 1 23 LYS CD   C  -3.611 -17.133   0.394 1.00 . A A . 23 LYS CD   1 1 
        8 3650 1 1 23 LYS CE   C  -3.243 -15.998   1.337 1.00 . A A . 23 LYS CE   1 1 
        8 3651 1 1 23 LYS CG   C  -4.370 -16.625  -0.820 1.00 . A A . 23 LYS CG   1 1 
        8 3652 1 1 23 LYS H    H  -4.285 -14.242  -2.868 1.00 . A A . 23 LYS H    1 1 
        8 3653 1 1 23 LYS HA   H  -2.345 -14.980  -0.990 1.00 . A A . 23 LYS HA   1 1 
        8 3654 1 1 23 LYS HB2  H  -4.073 -16.482  -2.917 1.00 . A A . 23 LYS HB2  1 1 
        8 3655 1 1 23 LYS HB3  H  -2.801 -17.341  -2.057 1.00 . A A . 23 LYS HB3  1 1 
        8 3656 1 1 23 LYS HD2  H  -4.230 -17.841   0.926 1.00 . A A . 23 LYS HD2  1 1 
        8 3657 1 1 23 LYS HD3  H  -2.705 -17.622   0.063 1.00 . A A . 23 LYS HD3  1 1 
        8 3658 1 1 23 LYS HE2  H  -2.249 -15.653   1.095 1.00 . A A . 23 LYS HE2  1 1 
        8 3659 1 1 23 LYS HE3  H  -3.947 -15.191   1.199 1.00 . A A . 23 LYS HE3  1 1 
        8 3660 1 1 23 LYS HG2  H  -4.795 -15.661  -0.587 1.00 . A A . 23 LYS HG2  1 1 
        8 3661 1 1 23 LYS HG3  H  -5.161 -17.323  -1.056 1.00 . A A . 23 LYS HG3  1 1 
        8 3662 1 1 23 LYS HZ1  H  -3.477 -17.447   2.823 1.00 . A A . 23 LYS HZ1  1 1 
        8 3663 1 1 23 LYS HZ2  H  -4.009 -15.907   3.278 1.00 . A A . 23 LYS HZ2  1 1 
        8 3664 1 1 23 LYS HZ3  H  -2.353 -16.243   3.211 1.00 . A A . 23 LYS HZ3  1 1 
        8 3665 1 1 23 LYS N    N  -3.374 -14.088  -2.541 1.00 . A A . 23 LYS N    1 1 
        8 3666 1 1 23 LYS NZ   N  -3.272 -16.429   2.762 1.00 . A A . 23 LYS NZ   1 1 
        8 3667 1 1 23 LYS O    O  -0.271 -15.694  -2.252 1.00 . A A . 23 LYS O    1 1 
        8 3668 1 1 24 GLY C    C   0.721 -14.376  -4.860 1.00 . A A . 24 GLY C    1 1 
        8 3669 1 1 24 GLY CA   C  -0.287 -15.500  -4.994 1.00 . A A . 24 GLY CA   1 1 
        8 3670 1 1 24 GLY H    H  -2.314 -15.101  -4.528 1.00 . A A . 24 GLY H    1 1 
        8 3671 1 1 24 GLY HA2  H   0.192 -16.433  -4.737 1.00 . A A . 24 GLY HA2  1 1 
        8 3672 1 1 24 GLY HA3  H  -0.621 -15.548  -6.020 1.00 . A A . 24 GLY HA3  1 1 
        8 3673 1 1 24 GLY N    N  -1.442 -15.314  -4.135 1.00 . A A . 24 GLY N    1 1 
        8 3674 1 1 24 GLY O    O   1.928 -14.599  -4.964 1.00 . A A . 24 GLY O    1 1 
        8 3675 1 1 25 CYS C    C   1.600 -11.875  -3.052 1.00 . A A . 25 CYS C    1 1 
        8 3676 1 1 25 CYS CA   C   1.093 -12.000  -4.486 1.00 . A A . 25 CYS CA   1 1 
        8 3677 1 1 25 CYS CB   C   0.344 -10.728  -4.886 1.00 . A A . 25 CYS CB   1 1 
        8 3678 1 1 25 CYS H    H  -0.744 -13.049  -4.558 1.00 . A A . 25 CYS H    1 1 
        8 3679 1 1 25 CYS HA   H   1.939 -12.131  -5.143 1.00 . A A . 25 CYS HA   1 1 
        8 3680 1 1 25 CYS HB2  H  -0.342 -10.960  -5.688 1.00 . A A . 25 CYS HB2  1 1 
        8 3681 1 1 25 CYS HB3  H  -0.215 -10.365  -4.036 1.00 . A A . 25 CYS HB3  1 1 
        8 3682 1 1 25 CYS N    N   0.228 -13.164  -4.631 1.00 . A A . 25 CYS N    1 1 
        8 3683 1 1 25 CYS O    O   2.351 -10.956  -2.726 1.00 . A A . 25 CYS O    1 1 
        8 3684 1 1 25 CYS SG   S   1.424  -9.377  -5.457 1.00 . A A . 25 CYS SG   1 1 
        8 3685 1 1 26 ARG C    C   2.952 -13.474  -0.629 1.00 . A A . 26 ARG C    1 1 
        8 3686 1 1 26 ARG CA   C   1.594 -12.800  -0.800 1.00 . A A . 26 ARG CA   1 1 
        8 3687 1 1 26 ARG CB   C   0.548 -13.508   0.063 1.00 . A A . 26 ARG CB   1 1 
        8 3688 1 1 26 ARG CD   C   0.064 -13.224   2.513 1.00 . A A . 26 ARG CD   1 1 
        8 3689 1 1 26 ARG CG   C  -0.070 -12.614   1.126 1.00 . A A . 26 ARG CG   1 1 
        8 3690 1 1 26 ARG CZ   C  -1.313 -13.557   4.522 1.00 . A A . 26 ARG CZ   1 1 
        8 3691 1 1 26 ARG H    H   0.585 -13.513  -2.519 1.00 . A A . 26 ARG H    1 1 
        8 3692 1 1 26 ARG HA   H   1.674 -11.771  -0.482 1.00 . A A . 26 ARG HA   1 1 
        8 3693 1 1 26 ARG HB2  H  -0.243 -13.871  -0.576 1.00 . A A . 26 ARG HB2  1 1 
        8 3694 1 1 26 ARG HB3  H   1.015 -14.347   0.556 1.00 . A A . 26 ARG HB3  1 1 
        8 3695 1 1 26 ARG HD2  H   0.255 -14.281   2.410 1.00 . A A . 26 ARG HD2  1 1 
        8 3696 1 1 26 ARG HD3  H   0.895 -12.755   3.018 1.00 . A A . 26 ARG HD3  1 1 
        8 3697 1 1 26 ARG HE   H  -1.865 -12.497   2.925 1.00 . A A . 26 ARG HE   1 1 
        8 3698 1 1 26 ARG HG2  H   0.431 -11.658   1.115 1.00 . A A . 26 ARG HG2  1 1 
        8 3699 1 1 26 ARG HG3  H  -1.118 -12.477   0.902 1.00 . A A . 26 ARG HG3  1 1 
        8 3700 1 1 26 ARG HH11 H   0.496 -14.455   4.572 1.00 . A A . 26 ARG HH11 1 1 
        8 3701 1 1 26 ARG HH12 H  -0.485 -14.683   5.982 1.00 . A A . 26 ARG HH12 1 1 
        8 3702 1 1 26 ARG HH21 H  -3.165 -12.788   4.777 1.00 . A A . 26 ARG HH21 1 1 
        8 3703 1 1 26 ARG HH22 H  -2.567 -13.735   6.097 1.00 . A A . 26 ARG HH22 1 1 
        8 3704 1 1 26 ARG N    N   1.183 -12.806  -2.199 1.00 . A A . 26 ARG N    1 1 
        8 3705 1 1 26 ARG NE   N  -1.145 -13.037   3.311 1.00 . A A . 26 ARG NE   1 1 
        8 3706 1 1 26 ARG NH1  N  -0.356 -14.293   5.070 1.00 . A A . 26 ARG NH1  1 1 
        8 3707 1 1 26 ARG NH2  N  -2.441 -13.342   5.187 1.00 . A A . 26 ARG NH2  1 1 
        8 3708 1 1 26 ARG O    O   3.456 -13.603   0.486 1.00 . A A . 26 ARG O    1 1 
        8 3709 1 1 27 TYR C    C   5.970 -13.549  -1.779 1.00 . A A . 27 TYR C    1 1 
        8 3710 1 1 27 TYR CA   C   4.836 -14.567  -1.715 1.00 . A A . 27 TYR CA   1 1 
        8 3711 1 1 27 TYR CB   C   4.953 -15.551  -2.880 1.00 . A A . 27 TYR CB   1 1 
        8 3712 1 1 27 TYR CD1  C   2.854 -16.892  -2.462 1.00 . A A . 27 TYR CD1  1 1 
        8 3713 1 1 27 TYR CD2  C   4.927 -18.061  -2.597 1.00 . A A . 27 TYR CD2  1 1 
        8 3714 1 1 27 TYR CE1  C   2.190 -18.084  -2.244 1.00 . A A . 27 TYR CE1  1 1 
        8 3715 1 1 27 TYR CE2  C   4.271 -19.258  -2.382 1.00 . A A . 27 TYR CE2  1 1 
        8 3716 1 1 27 TYR CG   C   4.231 -16.859  -2.642 1.00 . A A . 27 TYR CG   1 1 
        8 3717 1 1 27 TYR CZ   C   2.903 -19.264  -2.205 1.00 . A A . 27 TYR CZ   1 1 
        8 3718 1 1 27 TYR H    H   3.086 -13.772  -2.601 1.00 . A A . 27 TYR H    1 1 
        8 3719 1 1 27 TYR HA   H   4.910 -15.113  -0.786 1.00 . A A . 27 TYR HA   1 1 
        8 3720 1 1 27 TYR HB2  H   4.536 -15.100  -3.767 1.00 . A A . 27 TYR HB2  1 1 
        8 3721 1 1 27 TYR HB3  H   5.996 -15.774  -3.051 1.00 . A A . 27 TYR HB3  1 1 
        8 3722 1 1 27 TYR HD1  H   2.298 -15.966  -2.493 1.00 . A A . 27 TYR HD1  1 1 
        8 3723 1 1 27 TYR HD2  H   5.998 -18.052  -2.735 1.00 . A A . 27 TYR HD2  1 1 
        8 3724 1 1 27 TYR HE1  H   1.119 -18.090  -2.107 1.00 . A A . 27 TYR HE1  1 1 
        8 3725 1 1 27 TYR HE2  H   4.830 -20.182  -2.350 1.00 . A A . 27 TYR HE2  1 1 
        8 3726 1 1 27 TYR HH   H   1.557 -20.324  -1.335 1.00 . A A . 27 TYR HH   1 1 
        8 3727 1 1 27 TYR N    N   3.538 -13.903  -1.742 1.00 . A A . 27 TYR N    1 1 
        8 3728 1 1 27 TYR O    O   6.863 -13.649  -2.619 1.00 . A A . 27 TYR O    1 1 
        8 3729 1 1 27 TYR OH   O   2.247 -20.454  -1.989 1.00 . A A . 27 TYR OH   1 1 
        8 3730 1 1 28 GLY C    C   6.925 -10.728   0.424 1.00 . A A . 28 GLY C    1 1 
        8 3731 1 1 28 GLY CA   C   6.955 -11.544  -0.854 1.00 . A A . 28 GLY CA   1 1 
        8 3732 1 1 28 GLY H    H   5.190 -12.537  -0.237 1.00 . A A . 28 GLY H    1 1 
        8 3733 1 1 28 GLY HA2  H   7.921 -12.018  -0.943 1.00 . A A . 28 GLY HA2  1 1 
        8 3734 1 1 28 GLY HA3  H   6.811 -10.881  -1.694 1.00 . A A . 28 GLY HA3  1 1 
        8 3735 1 1 28 GLY N    N   5.926 -12.567  -0.883 1.00 . A A . 28 GLY N    1 1 
        8 3736 1 1 28 GLY O    O   7.656 -11.017   1.370 1.00 . A A . 28 GLY O    1 1 
        9 3737 1 1  1 ALA C    C  -0.227  -4.275  -1.288 1.00 . A A .  1 ALA C    1 1 
        9 3738 1 1  1 ALA CA   C  -0.196  -5.707  -0.763 1.00 . A A .  1 ALA CA   1 1 
        9 3739 1 1  1 ALA CB   C  -1.450  -6.455  -1.191 1.00 . A A .  1 ALA CB   1 1 
        9 3740 1 1  1 ALA H1   H  -0.516  -6.434   1.198 1.00 . A A .  1 ALA H1   1 1 
        9 3741 1 1  1 ALA HA   H   0.659  -6.216  -1.185 1.00 . A A .  1 ALA HA   1 1 
        9 3742 1 1  1 ALA HB1  H  -1.392  -7.478  -0.847 1.00 . A A .  1 ALA HB1  1 1 
        9 3743 1 1  1 ALA HB2  H  -2.317  -5.978  -0.760 1.00 . A A .  1 ALA HB2  1 1 
        9 3744 1 1  1 ALA HB3  H  -1.527  -6.441  -2.268 1.00 . A A .  1 ALA HB3  1 1 
        9 3745 1 1  1 ALA N    N  -0.063  -5.731   0.688 1.00 . A A .  1 ALA N    1 1 
        9 3746 1 1  1 ALA O    O  -0.877  -3.406  -0.708 1.00 . A A .  1 ALA O    1 1 
        9 3747 1 1  2 ASP C    C  -0.405  -2.622  -4.190 1.00 . A A .  2 ASP C    1 1 
        9 3748 1 1  2 ASP CA   C   0.534  -2.711  -2.990 1.00 . A A .  2 ASP CA   1 1 
        9 3749 1 1  2 ASP CB   C   1.964  -2.380  -3.420 1.00 . A A .  2 ASP CB   1 1 
        9 3750 1 1  2 ASP CG   C   2.284  -0.905  -3.277 1.00 . A A .  2 ASP CG   1 1 
        9 3751 1 1  2 ASP H    H   0.979  -4.773  -2.803 1.00 . A A .  2 ASP H    1 1 
        9 3752 1 1  2 ASP HA   H   0.216  -1.996  -2.247 1.00 . A A .  2 ASP HA   1 1 
        9 3753 1 1  2 ASP HB2  H   2.656  -2.940  -2.808 1.00 . A A .  2 ASP HB2  1 1 
        9 3754 1 1  2 ASP HB3  H   2.096  -2.660  -4.455 1.00 . A A .  2 ASP HB3  1 1 
        9 3755 1 1  2 ASP N    N   0.481  -4.038  -2.387 1.00 . A A .  2 ASP N    1 1 
        9 3756 1 1  2 ASP O    O  -1.130  -3.569  -4.495 1.00 . A A .  2 ASP O    1 1 
        9 3757 1 1  2 ASP OD1  O   2.675  -0.487  -2.166 1.00 . A A .  2 ASP OD1  1 1 
        9 3758 1 1  2 ASP OD2  O   2.145  -0.168  -4.275 1.00 . A A .  2 ASP OD2  1 1 
        9 3759 1 1  3 ASP C    C  -0.655  -1.958  -7.260 1.00 . A A .  3 ASP C    1 1 
        9 3760 1 1  3 ASP CA   C  -1.235  -1.264  -6.031 1.00 . A A .  3 ASP CA   1 1 
        9 3761 1 1  3 ASP CB   C  -1.397   0.232  -6.303 1.00 . A A .  3 ASP CB   1 1 
        9 3762 1 1  3 ASP CG   C  -1.348   1.060  -5.034 1.00 . A A .  3 ASP CG   1 1 
        9 3763 1 1  3 ASP H    H   0.214  -0.760  -4.572 1.00 . A A .  3 ASP H    1 1 
        9 3764 1 1  3 ASP HA   H  -2.204  -1.689  -5.818 1.00 . A A .  3 ASP HA   1 1 
        9 3765 1 1  3 ASP HB2  H  -0.602   0.561  -6.957 1.00 . A A .  3 ASP HB2  1 1 
        9 3766 1 1  3 ASP HB3  H  -2.348   0.402  -6.786 1.00 . A A .  3 ASP HB3  1 1 
        9 3767 1 1  3 ASP N    N  -0.386  -1.478  -4.865 1.00 . A A .  3 ASP N    1 1 
        9 3768 1 1  3 ASP O    O  -1.382  -2.304  -8.191 1.00 . A A .  3 ASP O    1 1 
        9 3769 1 1  3 ASP OD1  O  -2.409   1.239  -4.401 1.00 . A A .  3 ASP OD1  1 1 
        9 3770 1 1  3 ASP OD2  O  -0.248   1.530  -4.675 1.00 . A A .  3 ASP OD2  1 1 
        9 3771 1 1  4 ARG C    C   0.670  -4.135  -8.713 1.00 . A A .  4 ARG C    1 1 
        9 3772 1 1  4 ARG CA   C   1.337  -2.806  -8.371 1.00 . A A .  4 ARG CA   1 1 
        9 3773 1 1  4 ARG CB   C   2.812  -3.034  -8.036 1.00 . A A .  4 ARG CB   1 1 
        9 3774 1 1  4 ARG CD   C   4.368  -3.659  -6.163 1.00 . A A .  4 ARG CD   1 1 
        9 3775 1 1  4 ARG CG   C   3.030  -3.936  -6.832 1.00 . A A .  4 ARG CG   1 1 
        9 3776 1 1  4 ARG CZ   C   5.584  -1.754  -5.195 1.00 . A A .  4 ARG CZ   1 1 
        9 3777 1 1  4 ARG H    H   1.186  -1.858  -6.485 1.00 . A A .  4 ARG H    1 1 
        9 3778 1 1  4 ARG HA   H   1.269  -2.152  -9.227 1.00 . A A .  4 ARG HA   1 1 
        9 3779 1 1  4 ARG HB2  H   3.298  -3.486  -8.888 1.00 . A A .  4 ARG HB2  1 1 
        9 3780 1 1  4 ARG HB3  H   3.274  -2.080  -7.832 1.00 . A A .  4 ARG HB3  1 1 
        9 3781 1 1  4 ARG HD2  H   4.475  -4.320  -5.316 1.00 . A A .  4 ARG HD2  1 1 
        9 3782 1 1  4 ARG HD3  H   5.157  -3.853  -6.874 1.00 . A A .  4 ARG HD3  1 1 
        9 3783 1 1  4 ARG HE   H   3.676  -1.712  -5.775 1.00 . A A .  4 ARG HE   1 1 
        9 3784 1 1  4 ARG HG2  H   2.240  -3.763  -6.116 1.00 . A A .  4 ARG HG2  1 1 
        9 3785 1 1  4 ARG HG3  H   3.006  -4.966  -7.156 1.00 . A A .  4 ARG HG3  1 1 
        9 3786 1 1  4 ARG HH11 H   6.668  -3.448  -5.384 1.00 . A A .  4 ARG HH11 1 1 
        9 3787 1 1  4 ARG HH12 H   7.514  -2.098  -4.703 1.00 . A A .  4 ARG HH12 1 1 
        9 3788 1 1  4 ARG HH21 H   4.779   0.073  -4.880 1.00 . A A .  4 ARG HH21 1 1 
        9 3789 1 1  4 ARG HH22 H   6.438  -0.096  -4.416 1.00 . A A .  4 ARG HH22 1 1 
        9 3790 1 1  4 ARG N    N   0.659  -2.156  -7.256 1.00 . A A .  4 ARG N    1 1 
        9 3791 1 1  4 ARG NE   N   4.473  -2.277  -5.702 1.00 . A A .  4 ARG NE   1 1 
        9 3792 1 1  4 ARG NH1  N   6.679  -2.495  -5.085 1.00 . A A .  4 ARG NH1  1 1 
        9 3793 1 1  4 ARG NH2  N   5.602  -0.488  -4.798 1.00 . A A .  4 ARG NH2  1 1 
        9 3794 1 1  4 ARG O    O   0.537  -4.492  -9.884 1.00 . A A .  4 ARG O    1 1 
        9 3795 1 1  5 CYS C    C  -1.833  -5.972  -8.360 1.00 . A A .  5 CYS C    1 1 
        9 3796 1 1  5 CYS CA   C  -0.398  -6.154  -7.873 1.00 . A A .  5 CYS CA   1 1 
        9 3797 1 1  5 CYS CB   C  -0.389  -6.951  -6.567 1.00 . A A .  5 CYS CB   1 1 
        9 3798 1 1  5 CYS H    H   0.388  -4.526  -6.772 1.00 . A A .  5 CYS H    1 1 
        9 3799 1 1  5 CYS HA   H   0.156  -6.700  -8.621 1.00 . A A .  5 CYS HA   1 1 
        9 3800 1 1  5 CYS HB2  H  -0.430  -6.263  -5.734 1.00 . A A .  5 CYS HB2  1 1 
        9 3801 1 1  5 CYS HB3  H  -1.257  -7.593  -6.539 1.00 . A A .  5 CYS HB3  1 1 
        9 3802 1 1  5 CYS N    N   0.254  -4.864  -7.683 1.00 . A A .  5 CYS N    1 1 
        9 3803 1 1  5 CYS O    O  -2.294  -6.692  -9.245 1.00 . A A .  5 CYS O    1 1 
        9 3804 1 1  5 CYS SG   S   1.085  -7.998  -6.345 1.00 . A A .  5 CYS SG   1 1 
        9 3805 1 1  6 GLU C    C  -4.042  -4.543  -9.660 1.00 . A A .  6 GLU C    1 1 
        9 3806 1 1  6 GLU CA   C  -3.914  -4.729  -8.150 1.00 . A A .  6 GLU CA   1 1 
        9 3807 1 1  6 GLU CB   C  -4.423  -3.480  -7.427 1.00 . A A .  6 GLU CB   1 1 
        9 3808 1 1  6 GLU CD   C  -6.416  -2.550  -6.185 1.00 . A A .  6 GLU CD   1 1 
        9 3809 1 1  6 GLU CG   C  -5.542  -3.762  -6.438 1.00 . A A .  6 GLU CG   1 1 
        9 3810 1 1  6 GLU H    H  -2.110  -4.464  -7.076 1.00 . A A .  6 GLU H    1 1 
        9 3811 1 1  6 GLU HA   H  -4.514  -5.575  -7.852 1.00 . A A .  6 GLU HA   1 1 
        9 3812 1 1  6 GLU HB2  H  -3.601  -3.030  -6.890 1.00 . A A .  6 GLU HB2  1 1 
        9 3813 1 1  6 GLU HB3  H  -4.789  -2.778  -8.161 1.00 . A A .  6 GLU HB3  1 1 
        9 3814 1 1  6 GLU HG2  H  -6.159  -4.557  -6.830 1.00 . A A .  6 GLU HG2  1 1 
        9 3815 1 1  6 GLU HG3  H  -5.106  -4.076  -5.501 1.00 . A A .  6 GLU HG3  1 1 
        9 3816 1 1  6 GLU N    N  -2.532  -5.004  -7.776 1.00 . A A .  6 GLU N    1 1 
        9 3817 1 1  6 GLU O    O  -4.866  -5.188 -10.308 1.00 . A A .  6 GLU O    1 1 
        9 3818 1 1  6 GLU OE1  O  -6.620  -1.757  -7.128 1.00 . A A .  6 GLU OE1  1 1 
        9 3819 1 1  6 GLU OE2  O  -6.897  -2.394  -5.043 1.00 . A A .  6 GLU OE2  1 1 
        9 3820 1 1  7 ARG C    C  -3.062  -4.669 -12.445 1.00 . A A .  7 ARG C    1 1 
        9 3821 1 1  7 ARG CA   C  -3.243  -3.383 -11.644 1.00 . A A .  7 ARG CA   1 1 
        9 3822 1 1  7 ARG CB   C  -2.145  -2.382 -12.011 1.00 . A A .  7 ARG CB   1 1 
        9 3823 1 1  7 ARG CD   C  -2.933  -1.321 -14.149 1.00 . A A .  7 ARG CD   1 1 
        9 3824 1 1  7 ARG CG   C  -2.670  -1.115 -12.665 1.00 . A A .  7 ARG CG   1 1 
        9 3825 1 1  7 ARG CZ   C  -1.707  -1.184 -16.276 1.00 . A A .  7 ARG CZ   1 1 
        9 3826 1 1  7 ARG H    H  -2.586  -3.173  -9.643 1.00 . A A .  7 ARG H    1 1 
        9 3827 1 1  7 ARG HA   H  -4.204  -2.954 -11.886 1.00 . A A .  7 ARG HA   1 1 
        9 3828 1 1  7 ARG HB2  H  -1.613  -2.103 -11.113 1.00 . A A .  7 ARG HB2  1 1 
        9 3829 1 1  7 ARG HB3  H  -1.457  -2.856 -12.695 1.00 . A A .  7 ARG HB3  1 1 
        9 3830 1 1  7 ARG HD2  H  -3.314  -2.321 -14.297 1.00 . A A .  7 ARG HD2  1 1 
        9 3831 1 1  7 ARG HD3  H  -3.670  -0.603 -14.473 1.00 . A A .  7 ARG HD3  1 1 
        9 3832 1 1  7 ARG HE   H  -0.879  -1.010 -14.470 1.00 . A A .  7 ARG HE   1 1 
        9 3833 1 1  7 ARG HG2  H  -3.594  -0.828 -12.184 1.00 . A A .  7 ARG HG2  1 1 
        9 3834 1 1  7 ARG HG3  H  -1.940  -0.329 -12.544 1.00 . A A .  7 ARG HG3  1 1 
        9 3835 1 1  7 ARG HH11 H  -3.695  -1.497 -16.458 1.00 . A A .  7 ARG HH11 1 1 
        9 3836 1 1  7 ARG HH12 H  -2.819  -1.397 -17.950 1.00 . A A .  7 ARG HH12 1 1 
        9 3837 1 1  7 ARG HH21 H   0.285  -0.877 -16.427 1.00 . A A .  7 ARG HH21 1 1 
        9 3838 1 1  7 ARG HH22 H  -0.555  -1.046 -17.931 1.00 . A A .  7 ARG HH22 1 1 
        9 3839 1 1  7 ARG N    N  -3.221  -3.656 -10.212 1.00 . A A .  7 ARG N    1 1 
        9 3840 1 1  7 ARG NE   N  -1.722  -1.153 -14.948 1.00 . A A .  7 ARG NE   1 1 
        9 3841 1 1  7 ARG NH1  N  -2.833  -1.376 -16.950 1.00 . A A .  7 ARG NH1  1 1 
        9 3842 1 1  7 ARG NH2  N  -0.565  -1.022 -16.932 1.00 . A A .  7 ARG NH2  1 1 
        9 3843 1 1  7 ARG O    O  -3.785  -4.917 -13.410 1.00 . A A .  7 ARG O    1 1 
        9 3844 1 1  8 MET C    C  -2.989  -7.709 -12.566 1.00 . A A .  8 MET C    1 1 
        9 3845 1 1  8 MET CA   C  -1.818  -6.743 -12.719 1.00 . A A .  8 MET CA   1 1 
        9 3846 1 1  8 MET CB   C  -0.542  -7.378 -12.165 1.00 . A A .  8 MET CB   1 1 
        9 3847 1 1  8 MET CE   C   3.487  -6.501 -12.634 1.00 . A A .  8 MET CE   1 1 
        9 3848 1 1  8 MET CG   C   0.720  -6.600 -12.504 1.00 . A A .  8 MET CG   1 1 
        9 3849 1 1  8 MET H    H  -1.550  -5.230 -11.263 1.00 . A A .  8 MET H    1 1 
        9 3850 1 1  8 MET HA   H  -1.678  -6.529 -13.768 1.00 . A A .  8 MET HA   1 1 
        9 3851 1 1  8 MET HB2  H  -0.622  -7.441 -11.090 1.00 . A A .  8 MET HB2  1 1 
        9 3852 1 1  8 MET HB3  H  -0.444  -8.374 -12.570 1.00 . A A .  8 MET HB3  1 1 
        9 3853 1 1  8 MET HE1  H   3.216  -5.734 -11.923 1.00 . A A .  8 MET HE1  1 1 
        9 3854 1 1  8 MET HE2  H   4.373  -7.014 -12.291 1.00 . A A .  8 MET HE2  1 1 
        9 3855 1 1  8 MET HE3  H   3.681  -6.047 -13.595 1.00 . A A .  8 MET HE3  1 1 
        9 3856 1 1  8 MET HG2  H   0.541  -6.020 -13.397 1.00 . A A .  8 MET HG2  1 1 
        9 3857 1 1  8 MET HG3  H   0.947  -5.935 -11.684 1.00 . A A .  8 MET HG3  1 1 
        9 3858 1 1  8 MET N    N  -2.093  -5.482 -12.039 1.00 . A A .  8 MET N    1 1 
        9 3859 1 1  8 MET O    O  -3.163  -8.622 -13.374 1.00 . A A .  8 MET O    1 1 
        9 3860 1 1  8 MET SD   S   2.141  -7.673 -12.789 1.00 . A A .  8 MET SD   1 1 
        9 3861 1 1  9 CYS C    C  -6.189  -7.807 -11.949 1.00 . A A .  9 CYS C    1 1 
        9 3862 1 1  9 CYS CA   C  -4.941  -8.356 -11.264 1.00 . A A .  9 CYS CA   1 1 
        9 3863 1 1  9 CYS CB   C  -5.184  -8.477  -9.759 1.00 . A A .  9 CYS CB   1 1 
        9 3864 1 1  9 CYS H    H  -3.597  -6.759 -10.915 1.00 . A A .  9 CYS H    1 1 
        9 3865 1 1  9 CYS HA   H  -4.727  -9.335 -11.665 1.00 . A A .  9 CYS HA   1 1 
        9 3866 1 1  9 CYS HB2  H  -5.176  -7.489  -9.320 1.00 . A A .  9 CYS HB2  1 1 
        9 3867 1 1  9 CYS HB3  H  -6.150  -8.931  -9.593 1.00 . A A .  9 CYS HB3  1 1 
        9 3868 1 1  9 CYS N    N  -3.788  -7.503 -11.524 1.00 . A A .  9 CYS N    1 1 
        9 3869 1 1  9 CYS O    O  -7.304  -8.255 -11.682 1.00 . A A .  9 CYS O    1 1 
        9 3870 1 1  9 CYS SG   S  -3.940  -9.479  -8.883 1.00 . A A .  9 CYS SG   1 1 
        9 3871 1 1 10 GLN C    C  -7.890  -7.274 -14.333 1.00 . A A . 10 GLN C    1 1 
        9 3872 1 1 10 GLN CA   C  -7.102  -6.224 -13.556 1.00 . A A . 10 GLN CA   1 1 
        9 3873 1 1 10 GLN CB   C  -6.585  -5.147 -14.512 1.00 . A A . 10 GLN CB   1 1 
        9 3874 1 1 10 GLN CD   C  -7.804  -5.383 -16.712 1.00 . A A . 10 GLN CD   1 1 
        9 3875 1 1 10 GLN CG   C  -7.657  -4.585 -15.432 1.00 . A A . 10 GLN CG   1 1 
        9 3876 1 1 10 GLN H    H  -5.081  -6.520 -13.003 1.00 . A A . 10 GLN H    1 1 
        9 3877 1 1 10 GLN HA   H  -7.757  -5.764 -12.832 1.00 . A A . 10 GLN HA   1 1 
        9 3878 1 1 10 GLN HB2  H  -6.176  -4.334 -13.932 1.00 . A A . 10 GLN HB2  1 1 
        9 3879 1 1 10 GLN HB3  H  -5.803  -5.571 -15.124 1.00 . A A . 10 GLN HB3  1 1 
        9 3880 1 1 10 GLN HE21 H  -5.915  -5.000 -17.199 1.00 . A A . 10 GLN HE21 1 1 
        9 3881 1 1 10 GLN HE22 H  -6.799  -5.968 -18.324 1.00 . A A . 10 GLN HE22 1 1 
        9 3882 1 1 10 GLN HG2  H  -8.602  -4.593 -14.910 1.00 . A A . 10 GLN HG2  1 1 
        9 3883 1 1 10 GLN HG3  H  -7.396  -3.568 -15.687 1.00 . A A . 10 GLN HG3  1 1 
        9 3884 1 1 10 GLN N    N  -5.993  -6.834 -12.834 1.00 . A A . 10 GLN N    1 1 
        9 3885 1 1 10 GLN NE2  N  -6.732  -5.458 -17.491 1.00 . A A . 10 GLN NE2  1 1 
        9 3886 1 1 10 GLN O    O  -9.080  -7.103 -14.595 1.00 . A A . 10 GLN O    1 1 
        9 3887 1 1 10 GLN OE1  O  -8.871  -5.927 -16.998 1.00 . A A . 10 GLN OE1  1 1 
        9 3888 1 1 11 ARG C    C  -9.053  -9.994 -14.684 1.00 . A A . 11 ARG C    1 1 
        9 3889 1 1 11 ARG CA   C  -7.854  -9.437 -15.446 1.00 . A A . 11 ARG CA   1 1 
        9 3890 1 1 11 ARG CB   C  -6.849 -10.557 -15.724 1.00 . A A . 11 ARG CB   1 1 
        9 3891 1 1 11 ARG CD   C  -4.835 -11.609 -14.650 1.00 . A A . 11 ARG CD   1 1 
        9 3892 1 1 11 ARG CG   C  -6.288 -11.198 -14.466 1.00 . A A . 11 ARG CG   1 1 
        9 3893 1 1 11 ARG CZ   C  -4.861 -14.057 -14.879 1.00 . A A . 11 ARG CZ   1 1 
        9 3894 1 1 11 ARG H    H  -6.270  -8.439 -14.460 1.00 . A A . 11 ARG H    1 1 
        9 3895 1 1 11 ARG HA   H  -8.196  -9.031 -16.386 1.00 . A A . 11 ARG HA   1 1 
        9 3896 1 1 11 ARG HB2  H  -7.336 -11.326 -16.307 1.00 . A A . 11 ARG HB2  1 1 
        9 3897 1 1 11 ARG HB3  H  -6.026 -10.152 -16.294 1.00 . A A . 11 ARG HB3  1 1 
        9 3898 1 1 11 ARG HD2  H  -4.591 -11.558 -15.701 1.00 . A A . 11 ARG HD2  1 1 
        9 3899 1 1 11 ARG HD3  H  -4.208 -10.923 -14.101 1.00 . A A . 11 ARG HD3  1 1 
        9 3900 1 1 11 ARG HE   H  -4.194 -13.068 -13.280 1.00 . A A . 11 ARG HE   1 1 
        9 3901 1 1 11 ARG HG2  H  -6.349 -10.489 -13.654 1.00 . A A . 11 ARG HG2  1 1 
        9 3902 1 1 11 ARG HG3  H  -6.873 -12.073 -14.227 1.00 . A A . 11 ARG HG3  1 1 
        9 3903 1 1 11 ARG HH11 H  -5.584 -13.047 -16.472 1.00 . A A . 11 ARG HH11 1 1 
        9 3904 1 1 11 ARG HH12 H  -5.596 -14.773 -16.620 1.00 . A A . 11 ARG HH12 1 1 
        9 3905 1 1 11 ARG HH21 H  -4.205 -15.342 -13.463 1.00 . A A . 11 ARG HH21 1 1 
        9 3906 1 1 11 ARG HH22 H  -4.812 -16.078 -14.907 1.00 . A A . 11 ARG HH22 1 1 
        9 3907 1 1 11 ARG N    N  -7.217  -8.360 -14.698 1.00 . A A . 11 ARG N    1 1 
        9 3908 1 1 11 ARG NE   N  -4.586 -12.967 -14.172 1.00 . A A . 11 ARG NE   1 1 
        9 3909 1 1 11 ARG NH1  N  -5.391 -13.950 -16.089 1.00 . A A . 11 ARG NH1  1 1 
        9 3910 1 1 11 ARG NH2  N  -4.605 -15.258 -14.375 1.00 . A A . 11 ARG NH2  1 1 
        9 3911 1 1 11 ARG O    O  -9.965 -10.571 -15.277 1.00 . A A . 11 ARG O    1 1 
        9 3912 1 1 12 TYR C    C -11.094  -9.174 -12.172 1.00 . A A . 12 TYR C    1 1 
        9 3913 1 1 12 TYR CA   C -10.130 -10.303 -12.524 1.00 . A A . 12 TYR CA   1 1 
        9 3914 1 1 12 TYR CB   C  -9.569 -10.928 -11.246 1.00 . A A . 12 TYR CB   1 1 
        9 3915 1 1 12 TYR CD1  C  -9.262 -13.343 -11.916 1.00 . A A . 12 TYR CD1  1 1 
        9 3916 1 1 12 TYR CD2  C  -7.328 -12.089 -11.308 1.00 . A A . 12 TYR CD2  1 1 
        9 3917 1 1 12 TYR CE1  C  -8.475 -14.455 -12.144 1.00 . A A . 12 TYR CE1  1 1 
        9 3918 1 1 12 TYR CE2  C  -6.533 -13.196 -11.534 1.00 . A A . 12 TYR CE2  1 1 
        9 3919 1 1 12 TYR CG   C  -8.704 -12.142 -11.495 1.00 . A A . 12 TYR CG   1 1 
        9 3920 1 1 12 TYR CZ   C  -7.112 -14.377 -11.952 1.00 . A A . 12 TYR CZ   1 1 
        9 3921 1 1 12 TYR H    H  -8.290  -9.349 -12.953 1.00 . A A . 12 TYR H    1 1 
        9 3922 1 1 12 TYR HA   H -10.667 -11.059 -13.078 1.00 . A A . 12 TYR HA   1 1 
        9 3923 1 1 12 TYR HB2  H  -8.970 -10.195 -10.728 1.00 . A A . 12 TYR HB2  1 1 
        9 3924 1 1 12 TYR HB3  H -10.390 -11.229 -10.611 1.00 . A A . 12 TYR HB3  1 1 
        9 3925 1 1 12 TYR HD1  H -10.330 -13.401 -12.065 1.00 . A A . 12 TYR HD1  1 1 
        9 3926 1 1 12 TYR HD2  H  -6.878 -11.163 -10.980 1.00 . A A . 12 TYR HD2  1 1 
        9 3927 1 1 12 TYR HE1  H  -8.927 -15.380 -12.471 1.00 . A A . 12 TYR HE1  1 1 
        9 3928 1 1 12 TYR HE2  H  -5.466 -13.135 -11.384 1.00 . A A . 12 TYR HE2  1 1 
        9 3929 1 1 12 TYR HH   H  -6.753 -16.261 -11.815 1.00 . A A . 12 TYR HH   1 1 
        9 3930 1 1 12 TYR N    N  -9.045  -9.816 -13.368 1.00 . A A . 12 TYR N    1 1 
        9 3931 1 1 12 TYR O    O -10.868  -8.423 -11.222 1.00 . A A . 12 TYR O    1 1 
        9 3932 1 1 12 TYR OH   O  -6.324 -15.482 -12.178 1.00 . A A . 12 TYR OH   1 1 
        9 3933 1 1 13 HIS C    C -14.109  -8.419 -11.576 1.00 . A A . 13 HIS C    1 1 
        9 3934 1 1 13 HIS CA   C -13.171  -8.025 -12.713 1.00 . A A . 13 HIS CA   1 1 
        9 3935 1 1 13 HIS CB   C -13.975  -7.771 -13.989 1.00 . A A . 13 HIS CB   1 1 
        9 3936 1 1 13 HIS CD2  C -14.988  -5.665 -15.114 1.00 . A A . 13 HIS CD2  1 1 
        9 3937 1 1 13 HIS CE1  C -15.341  -4.474 -13.307 1.00 . A A . 13 HIS CE1  1 1 
        9 3938 1 1 13 HIS CG   C -14.575  -6.400 -14.055 1.00 . A A . 13 HIS CG   1 1 
        9 3939 1 1 13 HIS H    H -12.294  -9.689 -13.685 1.00 . A A . 13 HIS H    1 1 
        9 3940 1 1 13 HIS HA   H -12.653  -7.119 -12.438 1.00 . A A . 13 HIS HA   1 1 
        9 3941 1 1 13 HIS HB2  H -13.328  -7.891 -14.845 1.00 . A A . 13 HIS HB2  1 1 
        9 3942 1 1 13 HIS HB3  H -14.780  -8.489 -14.048 1.00 . A A . 13 HIS HB3  1 1 
        9 3943 1 1 13 HIS HD1  H -14.614  -5.882 -12.013 1.00 . A A . 13 HIS HD1  1 1 
        9 3944 1 1 13 HIS HD2  H -14.954  -5.960 -16.153 1.00 . A A . 13 HIS HD2  1 1 
        9 3945 1 1 13 HIS HE1  H -15.629  -3.670 -12.646 1.00 . A A . 13 HIS HE1  1 1 
        9 3946 1 1 13 HIS N    N -12.170  -9.061 -12.944 1.00 . A A . 13 HIS N    1 1 
        9 3947 1 1 13 HIS ND1  N -14.808  -5.625 -12.938 1.00 . A A . 13 HIS ND1  1 1 
        9 3948 1 1 13 HIS NE2  N -15.460  -4.472 -14.622 1.00 . A A . 13 HIS NE2  1 1 
        9 3949 1 1 13 HIS O    O -15.322  -8.509 -11.763 1.00 . A A . 13 HIS O    1 1 
        9 3950 1 1 14 ASP C    C -13.435  -9.166  -7.999 1.00 . A A . 14 ASP C    1 1 
        9 3951 1 1 14 ASP CA   C -14.323  -9.036  -9.232 1.00 . A A . 14 ASP CA   1 1 
        9 3952 1 1 14 ASP CB   C -15.052 -10.355  -9.492 1.00 . A A . 14 ASP CB   1 1 
        9 3953 1 1 14 ASP CG   C -16.392 -10.425  -8.786 1.00 . A A . 14 ASP CG   1 1 
        9 3954 1 1 14 ASP H    H -12.566  -8.563 -10.314 1.00 . A A . 14 ASP H    1 1 
        9 3955 1 1 14 ASP HA   H -15.053  -8.261  -9.054 1.00 . A A . 14 ASP HA   1 1 
        9 3956 1 1 14 ASP HB2  H -15.220 -10.462 -10.554 1.00 . A A . 14 ASP HB2  1 1 
        9 3957 1 1 14 ASP HB3  H -14.439 -11.173  -9.144 1.00 . A A . 14 ASP HB3  1 1 
        9 3958 1 1 14 ASP N    N -13.538  -8.652 -10.399 1.00 . A A . 14 ASP N    1 1 
        9 3959 1 1 14 ASP O    O -12.422  -9.866  -8.023 1.00 . A A . 14 ASP O    1 1 
        9 3960 1 1 14 ASP OD1  O -16.718  -9.480  -8.038 1.00 . A A . 14 ASP OD1  1 1 
        9 3961 1 1 14 ASP OD2  O -17.115 -11.424  -8.982 1.00 . A A . 14 ASP OD2  1 1 
        9 3962 1 1 15 ARG C    C -12.840  -9.965  -5.222 1.00 . A A . 15 ARG C    1 1 
        9 3963 1 1 15 ARG CA   C -13.058  -8.527  -5.681 1.00 . A A . 15 ARG CA   1 1 
        9 3964 1 1 15 ARG CB   C -13.781  -7.735  -4.589 1.00 . A A . 15 ARG CB   1 1 
        9 3965 1 1 15 ARG CD   C -15.638  -7.649  -2.899 1.00 . A A . 15 ARG CD   1 1 
        9 3966 1 1 15 ARG CG   C -14.967  -8.471  -3.988 1.00 . A A . 15 ARG CG   1 1 
        9 3967 1 1 15 ARG CZ   C -17.456  -6.572  -4.155 1.00 . A A . 15 ARG CZ   1 1 
        9 3968 1 1 15 ARG H    H -14.638  -7.948  -6.966 1.00 . A A . 15 ARG H    1 1 
        9 3969 1 1 15 ARG HA   H -12.097  -8.071  -5.867 1.00 . A A . 15 ARG HA   1 1 
        9 3970 1 1 15 ARG HB2  H -13.081  -7.517  -3.796 1.00 . A A . 15 ARG HB2  1 1 
        9 3971 1 1 15 ARG HB3  H -14.136  -6.807  -5.010 1.00 . A A . 15 ARG HB3  1 1 
        9 3972 1 1 15 ARG HD2  H -16.348  -8.276  -2.379 1.00 . A A . 15 ARG HD2  1 1 
        9 3973 1 1 15 ARG HD3  H -14.883  -7.311  -2.205 1.00 . A A . 15 ARG HD3  1 1 
        9 3974 1 1 15 ARG HE   H -15.957  -5.604  -3.265 1.00 . A A . 15 ARG HE   1 1 
        9 3975 1 1 15 ARG HG2  H -15.687  -8.671  -4.768 1.00 . A A . 15 ARG HG2  1 1 
        9 3976 1 1 15 ARG HG3  H -14.624  -9.403  -3.565 1.00 . A A . 15 ARG HG3  1 1 
        9 3977 1 1 15 ARG HH11 H -17.563  -8.587  -4.064 1.00 . A A . 15 ARG HH11 1 1 
        9 3978 1 1 15 ARG HH12 H -18.838  -7.816  -4.947 1.00 . A A . 15 ARG HH12 1 1 
        9 3979 1 1 15 ARG HH21 H -17.630  -4.576  -4.424 1.00 . A A . 15 ARG HH21 1 1 
        9 3980 1 1 15 ARG HH22 H -18.875  -5.534  -5.152 1.00 . A A . 15 ARG HH22 1 1 
        9 3981 1 1 15 ARG N    N -13.821  -8.488  -6.923 1.00 . A A . 15 ARG N    1 1 
        9 3982 1 1 15 ARG NE   N -16.339  -6.489  -3.441 1.00 . A A . 15 ARG NE   1 1 
        9 3983 1 1 15 ARG NH1  N -17.997  -7.756  -4.410 1.00 . A A . 15 ARG NH1  1 1 
        9 3984 1 1 15 ARG NH2  N -18.035  -5.470  -4.615 1.00 . A A . 15 ARG NH2  1 1 
        9 3985 1 1 15 ARG O    O -11.862 -10.267  -4.536 1.00 . A A . 15 ARG O    1 1 
        9 3986 1 1 16 ARG C    C -12.447 -12.910  -5.874 1.00 . A A . 16 ARG C    1 1 
        9 3987 1 1 16 ARG CA   C -13.665 -12.255  -5.230 1.00 . A A . 16 ARG CA   1 1 
        9 3988 1 1 16 ARG CB   C -14.936 -12.998  -5.643 1.00 . A A . 16 ARG CB   1 1 
        9 3989 1 1 16 ARG CD   C -17.447 -13.093  -5.609 1.00 . A A . 16 ARG CD   1 1 
        9 3990 1 1 16 ARG CG   C -16.216 -12.259  -5.289 1.00 . A A . 16 ARG CG   1 1 
        9 3991 1 1 16 ARG CZ   C -17.721 -14.552  -3.649 1.00 . A A . 16 ARG CZ   1 1 
        9 3992 1 1 16 ARG H    H -14.513 -10.547  -6.149 1.00 . A A . 16 ARG H    1 1 
        9 3993 1 1 16 ARG HA   H -13.561 -12.306  -4.156 1.00 . A A . 16 ARG HA   1 1 
        9 3994 1 1 16 ARG HB2  H -14.919 -13.150  -6.712 1.00 . A A . 16 ARG HB2  1 1 
        9 3995 1 1 16 ARG HB3  H -14.953 -13.959  -5.151 1.00 . A A . 16 ARG HB3  1 1 
        9 3996 1 1 16 ARG HD2  H -18.325 -12.550  -5.293 1.00 . A A . 16 ARG HD2  1 1 
        9 3997 1 1 16 ARG HD3  H -17.488 -13.254  -6.675 1.00 . A A . 16 ARG HD3  1 1 
        9 3998 1 1 16 ARG HE   H -17.170 -15.172  -5.464 1.00 . A A . 16 ARG HE   1 1 
        9 3999 1 1 16 ARG HG2  H -16.211 -12.036  -4.232 1.00 . A A . 16 ARG HG2  1 1 
        9 4000 1 1 16 ARG HG3  H -16.258 -11.340  -5.853 1.00 . A A . 16 ARG HG3  1 1 
        9 4001 1 1 16 ARG HH11 H -18.101 -12.597  -3.313 1.00 . A A . 16 ARG HH11 1 1 
        9 4002 1 1 16 ARG HH12 H -18.291 -13.637  -1.940 1.00 . A A . 16 ARG HH12 1 1 
        9 4003 1 1 16 ARG HH21 H -17.416 -16.551  -3.663 1.00 . A A . 16 ARG HH21 1 1 
        9 4004 1 1 16 ARG HH22 H -17.900 -15.885  -2.140 1.00 . A A . 16 ARG HH22 1 1 
        9 4005 1 1 16 ARG N    N -13.756 -10.848  -5.604 1.00 . A A . 16 ARG N    1 1 
        9 4006 1 1 16 ARG NE   N -17.422 -14.388  -4.933 1.00 . A A . 16 ARG NE   1 1 
        9 4007 1 1 16 ARG NH1  N -18.065 -13.510  -2.906 1.00 . A A . 16 ARG NH1  1 1 
        9 4008 1 1 16 ARG NH2  N -17.675 -15.762  -3.106 1.00 . A A . 16 ARG NH2  1 1 
        9 4009 1 1 16 ARG O    O -11.529 -13.351  -5.182 1.00 . A A . 16 ARG O    1 1 
        9 4010 1 1 17 GLU C    C -10.038 -12.829  -7.671 1.00 . A A . 17 GLU C    1 1 
        9 4011 1 1 17 GLU CA   C -11.343 -13.575  -7.938 1.00 . A A . 17 GLU CA   1 1 
        9 4012 1 1 17 GLU CB   C -11.642 -13.579  -9.439 1.00 . A A . 17 GLU CB   1 1 
        9 4013 1 1 17 GLU CD   C -12.750 -15.832  -9.716 1.00 . A A . 17 GLU CD   1 1 
        9 4014 1 1 17 GLU CG   C -12.914 -14.327  -9.803 1.00 . A A . 17 GLU CG   1 1 
        9 4015 1 1 17 GLU H    H -13.208 -12.603  -7.697 1.00 . A A . 17 GLU H    1 1 
        9 4016 1 1 17 GLU HA   H -11.236 -14.594  -7.599 1.00 . A A . 17 GLU HA   1 1 
        9 4017 1 1 17 GLU HB2  H -11.740 -12.558  -9.777 1.00 . A A . 17 GLU HB2  1 1 
        9 4018 1 1 17 GLU HB3  H -10.816 -14.042  -9.957 1.00 . A A . 17 GLU HB3  1 1 
        9 4019 1 1 17 GLU HG2  H -13.700 -14.026  -9.127 1.00 . A A . 17 GLU HG2  1 1 
        9 4020 1 1 17 GLU HG3  H -13.191 -14.067 -10.814 1.00 . A A . 17 GLU HG3  1 1 
        9 4021 1 1 17 GLU N    N -12.447 -12.972  -7.202 1.00 . A A . 17 GLU N    1 1 
        9 4022 1 1 17 GLU O    O  -8.949 -13.374  -7.851 1.00 . A A . 17 GLU O    1 1 
        9 4023 1 1 17 GLU OE1  O -11.595 -16.306  -9.733 1.00 . A A . 17 GLU OE1  1 1 
        9 4024 1 1 17 GLU OE2  O -13.778 -16.536  -9.631 1.00 . A A . 17 GLU OE2  1 1 
        9 4025 1 1 18 LYS C    C  -8.208 -11.321  -5.767 1.00 . A A . 18 LYS C    1 1 
        9 4026 1 1 18 LYS CA   C  -8.990 -10.754  -6.948 1.00 . A A . 18 LYS CA   1 1 
        9 4027 1 1 18 LYS CB   C  -9.417  -9.316  -6.647 1.00 . A A . 18 LYS CB   1 1 
        9 4028 1 1 18 LYS CD   C  -8.771  -7.009  -7.404 1.00 . A A . 18 LYS CD   1 1 
        9 4029 1 1 18 LYS CE   C  -9.155  -7.204  -8.862 1.00 . A A . 18 LYS CE   1 1 
        9 4030 1 1 18 LYS CG   C  -8.289  -8.307  -6.777 1.00 . A A . 18 LYS CG   1 1 
        9 4031 1 1 18 LYS H    H -11.053 -11.198  -7.117 1.00 . A A . 18 LYS H    1 1 
        9 4032 1 1 18 LYS HA   H  -8.354 -10.757  -7.820 1.00 . A A . 18 LYS HA   1 1 
        9 4033 1 1 18 LYS HB2  H -10.203  -9.036  -7.333 1.00 . A A . 18 LYS HB2  1 1 
        9 4034 1 1 18 LYS HB3  H  -9.798  -9.270  -5.637 1.00 . A A . 18 LYS HB3  1 1 
        9 4035 1 1 18 LYS HD2  H  -9.634  -6.655  -6.860 1.00 . A A . 18 LYS HD2  1 1 
        9 4036 1 1 18 LYS HD3  H  -7.979  -6.275  -7.344 1.00 . A A . 18 LYS HD3  1 1 
        9 4037 1 1 18 LYS HE2  H  -8.302  -6.970  -9.480 1.00 . A A . 18 LYS HE2  1 1 
        9 4038 1 1 18 LYS HE3  H  -9.436  -8.236  -9.012 1.00 . A A . 18 LYS HE3  1 1 
        9 4039 1 1 18 LYS HG2  H  -7.893  -8.094  -5.795 1.00 . A A . 18 LYS HG2  1 1 
        9 4040 1 1 18 LYS HG3  H  -7.511  -8.728  -7.397 1.00 . A A . 18 LYS HG3  1 1 
        9 4041 1 1 18 LYS HZ1  H -11.151  -6.602  -8.735 1.00 . A A . 18 LYS HZ1  1 1 
        9 4042 1 1 18 LYS HZ2  H -10.479  -6.422 -10.276 1.00 . A A . 18 LYS HZ2  1 1 
        9 4043 1 1 18 LYS HZ3  H -10.072  -5.336  -9.044 1.00 . A A . 18 LYS HZ3  1 1 
        9 4044 1 1 18 LYS N    N -10.157 -11.577  -7.241 1.00 . A A . 18 LYS N    1 1 
        9 4045 1 1 18 LYS NZ   N -10.294  -6.329  -9.257 1.00 . A A . 18 LYS NZ   1 1 
        9 4046 1 1 18 LYS O    O  -6.978 -11.258  -5.736 1.00 . A A . 18 LYS O    1 1 
        9 4047 1 1 19 LYS C    C  -7.206 -13.442  -4.009 1.00 . A A . 19 LYS C    1 1 
        9 4048 1 1 19 LYS CA   C  -8.301 -12.455  -3.616 1.00 . A A . 19 LYS CA   1 1 
        9 4049 1 1 19 LYS CB   C  -9.350 -13.159  -2.751 1.00 . A A . 19 LYS CB   1 1 
        9 4050 1 1 19 LYS CD   C -11.131 -12.690  -1.043 1.00 . A A . 19 LYS CD   1 1 
        9 4051 1 1 19 LYS CE   C -11.884 -14.006  -1.169 1.00 . A A . 19 LYS CE   1 1 
        9 4052 1 1 19 LYS CG   C -10.520 -12.269  -2.369 1.00 . A A . 19 LYS CG   1 1 
        9 4053 1 1 19 LYS H    H  -9.904 -11.895  -4.880 1.00 . A A . 19 LYS H    1 1 
        9 4054 1 1 19 LYS HA   H  -7.858 -11.652  -3.047 1.00 . A A . 19 LYS HA   1 1 
        9 4055 1 1 19 LYS HB2  H  -9.735 -14.010  -3.295 1.00 . A A . 19 LYS HB2  1 1 
        9 4056 1 1 19 LYS HB3  H  -8.877 -13.506  -1.844 1.00 . A A . 19 LYS HB3  1 1 
        9 4057 1 1 19 LYS HD2  H -10.343 -12.808  -0.314 1.00 . A A . 19 LYS HD2  1 1 
        9 4058 1 1 19 LYS HD3  H -11.817 -11.923  -0.713 1.00 . A A . 19 LYS HD3  1 1 
        9 4059 1 1 19 LYS HE2  H -11.362 -14.638  -1.871 1.00 . A A . 19 LYS HE2  1 1 
        9 4060 1 1 19 LYS HE3  H -11.908 -14.486  -0.202 1.00 . A A . 19 LYS HE3  1 1 
        9 4061 1 1 19 LYS HG2  H -10.173 -11.250  -2.285 1.00 . A A . 19 LYS HG2  1 1 
        9 4062 1 1 19 LYS HG3  H -11.275 -12.332  -3.139 1.00 . A A . 19 LYS HG3  1 1 
        9 4063 1 1 19 LYS HZ1  H -13.290 -13.671  -2.677 1.00 . A A . 19 LYS HZ1  1 1 
        9 4064 1 1 19 LYS HZ2  H -13.691 -12.960  -1.196 1.00 . A A . 19 LYS HZ2  1 1 
        9 4065 1 1 19 LYS HZ3  H -13.863 -14.630  -1.406 1.00 . A A . 19 LYS HZ3  1 1 
        9 4066 1 1 19 LYS N    N  -8.927 -11.875  -4.798 1.00 . A A . 19 LYS N    1 1 
        9 4067 1 1 19 LYS NZ   N -13.280 -13.803  -1.645 1.00 . A A . 19 LYS NZ   1 1 
        9 4068 1 1 19 LYS O    O  -6.042 -13.263  -3.654 1.00 . A A . 19 LYS O    1 1 
        9 4069 1 1 20 GLN C    C  -5.475 -14.858  -5.941 1.00 . A A . 20 GLN C    1 1 
        9 4070 1 1 20 GLN CA   C  -6.638 -15.494  -5.186 1.00 . A A . 20 GLN CA   1 1 
        9 4071 1 1 20 GLN CB   C  -7.335 -16.525  -6.075 1.00 . A A . 20 GLN CB   1 1 
        9 4072 1 1 20 GLN CD   C  -7.049 -18.754  -4.919 1.00 . A A . 20 GLN CD   1 1 
        9 4073 1 1 20 GLN CG   C  -8.010 -17.643  -5.296 1.00 . A A . 20 GLN CG   1 1 
        9 4074 1 1 20 GLN H    H  -8.531 -14.568  -4.996 1.00 . A A . 20 GLN H    1 1 
        9 4075 1 1 20 GLN HA   H  -6.252 -15.991  -4.309 1.00 . A A . 20 GLN HA   1 1 
        9 4076 1 1 20 GLN HB2  H  -8.086 -16.024  -6.667 1.00 . A A . 20 GLN HB2  1 1 
        9 4077 1 1 20 GLN HB3  H  -6.604 -16.967  -6.735 1.00 . A A . 20 GLN HB3  1 1 
        9 4078 1 1 20 GLN HE21 H  -8.221 -20.098  -5.798 1.00 . A A . 20 GLN HE21 1 1 
        9 4079 1 1 20 GLN HE22 H  -6.782 -20.718  -5.071 1.00 . A A . 20 GLN HE22 1 1 
        9 4080 1 1 20 GLN HG2  H  -8.431 -17.231  -4.391 1.00 . A A . 20 GLN HG2  1 1 
        9 4081 1 1 20 GLN HG3  H  -8.800 -18.060  -5.902 1.00 . A A . 20 GLN HG3  1 1 
        9 4082 1 1 20 GLN N    N  -7.588 -14.481  -4.745 1.00 . A A . 20 GLN N    1 1 
        9 4083 1 1 20 GLN NE2  N  -7.384 -19.981  -5.300 1.00 . A A . 20 GLN NE2  1 1 
        9 4084 1 1 20 GLN O    O  -4.333 -15.306  -5.836 1.00 . A A . 20 GLN O    1 1 
        9 4085 1 1 20 GLN OE1  O  -6.018 -18.512  -4.292 1.00 . A A . 20 GLN OE1  1 1 
        9 4086 1 1 21 CYS C    C  -3.740 -12.440  -6.559 1.00 . A A . 21 CYS C    1 1 
        9 4087 1 1 21 CYS CA   C  -4.754 -13.113  -7.478 1.00 . A A . 21 CYS CA   1 1 
        9 4088 1 1 21 CYS CB   C  -5.403 -12.071  -8.391 1.00 . A A . 21 CYS CB   1 1 
        9 4089 1 1 21 CYS H    H  -6.703 -13.501  -6.747 1.00 . A A . 21 CYS H    1 1 
        9 4090 1 1 21 CYS HA   H  -4.242 -13.843  -8.086 1.00 . A A . 21 CYS HA   1 1 
        9 4091 1 1 21 CYS HB2  H  -6.206 -12.537  -8.943 1.00 . A A . 21 CYS HB2  1 1 
        9 4092 1 1 21 CYS HB3  H  -5.805 -11.273  -7.785 1.00 . A A . 21 CYS HB3  1 1 
        9 4093 1 1 21 CYS N    N  -5.774 -13.812  -6.704 1.00 . A A . 21 CYS N    1 1 
        9 4094 1 1 21 CYS O    O  -2.536 -12.475  -6.814 1.00 . A A . 21 CYS O    1 1 
        9 4095 1 1 21 CYS SG   S  -4.260 -11.329  -9.600 1.00 . A A . 21 CYS SG   1 1 
        9 4096 1 1 22 MET C    C  -2.429 -12.135  -3.849 1.00 . A A . 22 MET C    1 1 
        9 4097 1 1 22 MET CA   C  -3.371 -11.147  -4.530 1.00 . A A . 22 MET CA   1 1 
        9 4098 1 1 22 MET CB   C  -4.212 -10.420  -3.479 1.00 . A A . 22 MET CB   1 1 
        9 4099 1 1 22 MET CE   C  -4.997  -6.714  -2.806 1.00 . A A . 22 MET CE   1 1 
        9 4100 1 1 22 MET CG   C  -4.945  -9.204  -4.022 1.00 . A A . 22 MET CG   1 1 
        9 4101 1 1 22 MET H    H  -5.203 -11.833  -5.338 1.00 . A A . 22 MET H    1 1 
        9 4102 1 1 22 MET HA   H  -2.782 -10.422  -5.071 1.00 . A A . 22 MET HA   1 1 
        9 4103 1 1 22 MET HB2  H  -4.945 -11.107  -3.083 1.00 . A A . 22 MET HB2  1 1 
        9 4104 1 1 22 MET HB3  H  -3.565 -10.095  -2.678 1.00 . A A . 22 MET HB3  1 1 
        9 4105 1 1 22 MET HE1  H  -6.013  -7.079  -2.845 1.00 . A A . 22 MET HE1  1 1 
        9 4106 1 1 22 MET HE2  H  -4.624  -6.793  -1.796 1.00 . A A . 22 MET HE2  1 1 
        9 4107 1 1 22 MET HE3  H  -4.973  -5.681  -3.120 1.00 . A A . 22 MET HE3  1 1 
        9 4108 1 1 22 MET HG2  H  -5.183  -9.378  -5.061 1.00 . A A . 22 MET HG2  1 1 
        9 4109 1 1 22 MET HG3  H  -5.860  -9.073  -3.463 1.00 . A A . 22 MET HG3  1 1 
        9 4110 1 1 22 MET N    N  -4.235 -11.827  -5.488 1.00 . A A . 22 MET N    1 1 
        9 4111 1 1 22 MET O    O  -1.228 -11.889  -3.738 1.00 . A A . 22 MET O    1 1 
        9 4112 1 1 22 MET SD   S  -3.969  -7.693  -3.899 1.00 . A A . 22 MET SD   1 1 
        9 4113 1 1 23 LYS C    C  -1.042 -14.748  -3.613 1.00 . A A . 23 LYS C    1 1 
        9 4114 1 1 23 LYS CA   C  -2.192 -14.282  -2.726 1.00 . A A . 23 LYS CA   1 1 
        9 4115 1 1 23 LYS CB   C  -3.078 -15.473  -2.353 1.00 . A A . 23 LYS CB   1 1 
        9 4116 1 1 23 LYS CD   C  -2.941 -15.754   0.139 1.00 . A A . 23 LYS CD   1 1 
        9 4117 1 1 23 LYS CE   C  -3.649 -15.541   1.468 1.00 . A A . 23 LYS CE   1 1 
        9 4118 1 1 23 LYS CG   C  -3.801 -15.302  -1.029 1.00 . A A . 23 LYS CG   1 1 
        9 4119 1 1 23 LYS H    H  -3.946 -13.395  -3.513 1.00 . A A . 23 LYS H    1 1 
        9 4120 1 1 23 LYS HA   H  -1.784 -13.851  -1.824 1.00 . A A . 23 LYS HA   1 1 
        9 4121 1 1 23 LYS HB2  H  -3.817 -15.614  -3.128 1.00 . A A . 23 LYS HB2  1 1 
        9 4122 1 1 23 LYS HB3  H  -2.461 -16.359  -2.291 1.00 . A A . 23 LYS HB3  1 1 
        9 4123 1 1 23 LYS HD2  H  -2.719 -16.805   0.027 1.00 . A A . 23 LYS HD2  1 1 
        9 4124 1 1 23 LYS HD3  H  -2.020 -15.187   0.137 1.00 . A A . 23 LYS HD3  1 1 
        9 4125 1 1 23 LYS HE2  H  -4.634 -15.979   1.411 1.00 . A A . 23 LYS HE2  1 1 
        9 4126 1 1 23 LYS HE3  H  -3.082 -16.031   2.246 1.00 . A A . 23 LYS HE3  1 1 
        9 4127 1 1 23 LYS HG2  H  -4.050 -14.260  -0.897 1.00 . A A . 23 LYS HG2  1 1 
        9 4128 1 1 23 LYS HG3  H  -4.707 -15.891  -1.046 1.00 . A A . 23 LYS HG3  1 1 
        9 4129 1 1 23 LYS HZ1  H  -4.124 -13.568   0.974 1.00 . A A . 23 LYS HZ1  1 1 
        9 4130 1 1 23 LYS HZ2  H  -2.858 -13.709   2.086 1.00 . A A . 23 LYS HZ2  1 1 
        9 4131 1 1 23 LYS HZ3  H  -4.453 -13.968   2.584 1.00 . A A . 23 LYS HZ3  1 1 
        9 4132 1 1 23 LYS N    N  -2.982 -13.255  -3.395 1.00 . A A . 23 LYS N    1 1 
        9 4133 1 1 23 LYS NZ   N  -3.780 -14.095   1.802 1.00 . A A . 23 LYS NZ   1 1 
        9 4134 1 1 23 LYS O    O   0.097 -14.861  -3.161 1.00 . A A . 23 LYS O    1 1 
        9 4135 1 1 24 GLY C    C   0.611 -14.348  -6.223 1.00 . A A . 24 GLY C    1 1 
        9 4136 1 1 24 GLY CA   C  -0.328 -15.464  -5.809 1.00 . A A . 24 GLY CA   1 1 
        9 4137 1 1 24 GLY H    H  -2.273 -14.907  -5.184 1.00 . A A . 24 GLY H    1 1 
        9 4138 1 1 24 GLY HA2  H   0.247 -16.251  -5.344 1.00 . A A . 24 GLY HA2  1 1 
        9 4139 1 1 24 GLY HA3  H  -0.811 -15.858  -6.692 1.00 . A A . 24 GLY HA3  1 1 
        9 4140 1 1 24 GLY N    N  -1.348 -15.015  -4.879 1.00 . A A . 24 GLY N    1 1 
        9 4141 1 1 24 GLY O    O   1.747 -14.600  -6.626 1.00 . A A . 24 GLY O    1 1 
        9 4142 1 1 25 CYS C    C   1.830 -11.515  -5.333 1.00 . A A . 25 CYS C    1 1 
        9 4143 1 1 25 CYS CA   C   0.940 -11.952  -6.493 1.00 . A A . 25 CYS CA   1 1 
        9 4144 1 1 25 CYS CB   C   0.037 -10.793  -6.921 1.00 . A A . 25 CYS CB   1 1 
        9 4145 1 1 25 CYS H    H  -0.777 -12.973  -5.796 1.00 . A A . 25 CYS H    1 1 
        9 4146 1 1 25 CYS HA   H   1.567 -12.234  -7.325 1.00 . A A . 25 CYS HA   1 1 
        9 4147 1 1 25 CYS HB2  H  -0.738 -11.173  -7.572 1.00 . A A . 25 CYS HB2  1 1 
        9 4148 1 1 25 CYS HB3  H  -0.419 -10.359  -6.043 1.00 . A A . 25 CYS HB3  1 1 
        9 4149 1 1 25 CYS N    N   0.137 -13.111  -6.124 1.00 . A A . 25 CYS N    1 1 
        9 4150 1 1 25 CYS O    O   2.589 -10.553  -5.447 1.00 . A A . 25 CYS O    1 1 
        9 4151 1 1 25 CYS SG   S   0.905  -9.463  -7.812 1.00 . A A . 25 CYS SG   1 1 
        9 4152 1 1 26 ARG C    C   3.938 -12.483  -3.165 1.00 . A A . 26 ARG C    1 1 
        9 4153 1 1 26 ARG CA   C   2.527 -11.918  -3.036 1.00 . A A . 26 ARG CA   1 1 
        9 4154 1 1 26 ARG CB   C   1.855 -12.476  -1.780 1.00 . A A . 26 ARG CB   1 1 
        9 4155 1 1 26 ARG CD   C   2.248 -11.474   0.491 1.00 . A A . 26 ARG CD   1 1 
        9 4156 1 1 26 ARG CG   C   1.430 -11.405  -0.789 1.00 . A A . 26 ARG CG   1 1 
        9 4157 1 1 26 ARG CZ   C   1.808 -11.716   2.897 1.00 . A A . 26 ARG CZ   1 1 
        9 4158 1 1 26 ARG H    H   1.109 -12.987  -4.188 1.00 . A A . 26 ARG H    1 1 
        9 4159 1 1 26 ARG HA   H   2.588 -10.843  -2.953 1.00 . A A . 26 ARG HA   1 1 
        9 4160 1 1 26 ARG HB2  H   0.977 -13.033  -2.073 1.00 . A A . 26 ARG HB2  1 1 
        9 4161 1 1 26 ARG HB3  H   2.545 -13.142  -1.284 1.00 . A A . 26 ARG HB3  1 1 
        9 4162 1 1 26 ARG HD2  H   3.054 -12.180   0.350 1.00 . A A . 26 ARG HD2  1 1 
        9 4163 1 1 26 ARG HD3  H   2.659 -10.496   0.693 1.00 . A A . 26 ARG HD3  1 1 
        9 4164 1 1 26 ARG HE   H   0.588 -12.337   1.447 1.00 . A A . 26 ARG HE   1 1 
        9 4165 1 1 26 ARG HG2  H   1.570 -10.434  -1.241 1.00 . A A . 26 ARG HG2  1 1 
        9 4166 1 1 26 ARG HG3  H   0.387 -11.545  -0.548 1.00 . A A . 26 ARG HG3  1 1 
        9 4167 1 1 26 ARG HH11 H   3.555 -10.810   2.439 1.00 . A A . 26 ARG HH11 1 1 
        9 4168 1 1 26 ARG HH12 H   3.232 -10.986   4.132 1.00 . A A . 26 ARG HH12 1 1 
        9 4169 1 1 26 ARG HH21 H   0.152 -12.575   3.674 1.00 . A A . 26 ARG HH21 1 1 
        9 4170 1 1 26 ARG HH22 H   1.296 -11.991   4.833 1.00 . A A . 26 ARG HH22 1 1 
        9 4171 1 1 26 ARG N    N   1.732 -12.231  -4.217 1.00 . A A . 26 ARG N    1 1 
        9 4172 1 1 26 ARG NE   N   1.443 -11.897   1.633 1.00 . A A . 26 ARG NE   1 1 
        9 4173 1 1 26 ARG NH1  N   2.960 -11.122   3.179 1.00 . A A . 26 ARG NH1  1 1 
        9 4174 1 1 26 ARG NH2  N   1.021 -12.128   3.882 1.00 . A A . 26 ARG NH2  1 1 
        9 4175 1 1 26 ARG O    O   4.772 -12.307  -2.276 1.00 . A A . 26 ARG O    1 1 
        9 4176 1 1 27 TYR C    C   6.471 -12.728  -5.107 1.00 . A A . 27 TYR C    1 1 
        9 4177 1 1 27 TYR CA   C   5.508 -13.756  -4.521 1.00 . A A . 27 TYR CA   1 1 
        9 4178 1 1 27 TYR CB   C   5.381 -14.950  -5.468 1.00 . A A . 27 TYR CB   1 1 
        9 4179 1 1 27 TYR CD1  C   3.430 -16.130  -4.381 1.00 . A A . 27 TYR CD1  1 1 
        9 4180 1 1 27 TYR CD2  C   5.459 -17.346  -4.673 1.00 . A A . 27 TYR CD2  1 1 
        9 4181 1 1 27 TYR CE1  C   2.845 -17.237  -3.797 1.00 . A A . 27 TYR CE1  1 1 
        9 4182 1 1 27 TYR CE2  C   4.882 -18.458  -4.090 1.00 . A A . 27 TYR CE2  1 1 
        9 4183 1 1 27 TYR CG   C   4.745 -16.165  -4.829 1.00 . A A . 27 TYR CG   1 1 
        9 4184 1 1 27 TYR CZ   C   3.575 -18.398  -3.654 1.00 . A A . 27 TYR CZ   1 1 
        9 4185 1 1 27 TYR H    H   3.493 -13.269  -4.948 1.00 . A A . 27 TYR H    1 1 
        9 4186 1 1 27 TYR HA   H   5.898 -14.100  -3.574 1.00 . A A . 27 TYR HA   1 1 
        9 4187 1 1 27 TYR HB2  H   4.775 -14.667  -6.315 1.00 . A A . 27 TYR HB2  1 1 
        9 4188 1 1 27 TYR HB3  H   6.364 -15.233  -5.813 1.00 . A A . 27 TYR HB3  1 1 
        9 4189 1 1 27 TYR HD1  H   2.861 -15.219  -4.495 1.00 . A A . 27 TYR HD1  1 1 
        9 4190 1 1 27 TYR HD2  H   6.483 -17.389  -5.015 1.00 . A A . 27 TYR HD2  1 1 
        9 4191 1 1 27 TYR HE1  H   1.822 -17.191  -3.455 1.00 . A A . 27 TYR HE1  1 1 
        9 4192 1 1 27 TYR HE2  H   5.454 -19.367  -3.978 1.00 . A A . 27 TYR HE2  1 1 
        9 4193 1 1 27 TYR HH   H   3.679 -20.142  -2.852 1.00 . A A . 27 TYR HH   1 1 
        9 4194 1 1 27 TYR N    N   4.198 -13.162  -4.277 1.00 . A A . 27 TYR N    1 1 
        9 4195 1 1 27 TYR O    O   7.625 -12.634  -4.691 1.00 . A A . 27 TYR O    1 1 
        9 4196 1 1 27 TYR OH   O   2.997 -19.503  -3.072 1.00 . A A . 27 TYR OH   1 1 
        9 4197 1 1 28 GLY C    C   6.648 -10.912  -8.211 1.00 . A A . 28 GLY C    1 1 
        9 4198 1 1 28 GLY CA   C   6.816 -10.947  -6.705 1.00 . A A . 28 GLY CA   1 1 
        9 4199 1 1 28 GLY H    H   5.059 -12.078  -6.369 1.00 . A A . 28 GLY H    1 1 
        9 4200 1 1 28 GLY HA2  H   6.554  -9.980  -6.302 1.00 . A A . 28 GLY HA2  1 1 
        9 4201 1 1 28 GLY HA3  H   7.851 -11.153  -6.475 1.00 . A A . 28 GLY HA3  1 1 
        9 4202 1 1 28 GLY N    N   5.987 -11.958  -6.077 1.00 . A A . 28 GLY N    1 1 
        9 4203 1 1 28 GLY O    O   7.630 -10.913  -8.953 1.00 . A A . 28 GLY O    1 1 
       10 4204 1 1  1 ALA C    C  -1.019   3.126  -2.762 1.00 . A A .  1 ALA C    1 1 
       10 4205 1 1  1 ALA CA   C  -1.326   3.766  -1.412 1.00 . A A .  1 ALA CA   1 1 
       10 4206 1 1  1 ALA CB   C  -2.789   4.177  -1.342 1.00 . A A .  1 ALA CB   1 1 
       10 4207 1 1  1 ALA H1   H   0.415   4.778  -0.761 1.00 . A A .  1 ALA H1   1 1 
       10 4208 1 1  1 ALA HA   H  -1.143   3.041  -0.632 1.00 . A A .  1 ALA HA   1 1 
       10 4209 1 1  1 ALA HB1  H  -3.026   4.491  -0.335 1.00 . A A .  1 ALA HB1  1 1 
       10 4210 1 1  1 ALA HB2  H  -2.967   4.993  -2.025 1.00 . A A .  1 ALA HB2  1 1 
       10 4211 1 1  1 ALA HB3  H  -3.412   3.337  -1.613 1.00 . A A .  1 ALA HB3  1 1 
       10 4212 1 1  1 ALA N    N  -0.465   4.917  -1.169 1.00 . A A .  1 ALA N    1 1 
       10 4213 1 1  1 ALA O    O  -1.825   3.195  -3.690 1.00 . A A .  1 ALA O    1 1 
       10 4214 1 1  2 ASP C    C  -0.386   0.716  -4.460 1.00 . A A .  2 ASP C    1 1 
       10 4215 1 1  2 ASP CA   C   0.565   1.853  -4.101 1.00 . A A .  2 ASP CA   1 1 
       10 4216 1 1  2 ASP CB   C   1.992   1.319  -3.969 1.00 . A A .  2 ASP CB   1 1 
       10 4217 1 1  2 ASP CG   C   2.699   1.219  -5.306 1.00 . A A .  2 ASP CG   1 1 
       10 4218 1 1  2 ASP H    H   0.751   2.485  -2.089 1.00 . A A .  2 ASP H    1 1 
       10 4219 1 1  2 ASP HA   H   0.538   2.590  -4.890 1.00 . A A .  2 ASP HA   1 1 
       10 4220 1 1  2 ASP HB2  H   2.560   1.981  -3.331 1.00 . A A .  2 ASP HB2  1 1 
       10 4221 1 1  2 ASP HB3  H   1.961   0.335  -3.523 1.00 . A A .  2 ASP HB3  1 1 
       10 4222 1 1  2 ASP N    N   0.151   2.506  -2.864 1.00 . A A .  2 ASP N    1 1 
       10 4223 1 1  2 ASP O    O  -1.240   0.332  -3.661 1.00 . A A .  2 ASP O    1 1 
       10 4224 1 1  2 ASP OD1  O   2.922   2.272  -5.939 1.00 . A A .  2 ASP OD1  1 1 
       10 4225 1 1  2 ASP OD2  O   3.030   0.087  -5.719 1.00 . A A .  2 ASP OD2  1 1 
       10 4226 1 1  3 ASP C    C  -0.353  -1.751  -7.179 1.00 . A A .  3 ASP C    1 1 
       10 4227 1 1  3 ASP CA   C  -1.078  -0.912  -6.132 1.00 . A A .  3 ASP CA   1 1 
       10 4228 1 1  3 ASP CB   C  -2.383  -0.365  -6.713 1.00 . A A .  3 ASP CB   1 1 
       10 4229 1 1  3 ASP CG   C  -2.197   0.979  -7.389 1.00 . A A .  3 ASP CG   1 1 
       10 4230 1 1  3 ASP H    H   0.466   0.532  -6.259 1.00 . A A .  3 ASP H    1 1 
       10 4231 1 1  3 ASP HA   H  -1.307  -1.538  -5.283 1.00 . A A .  3 ASP HA   1 1 
       10 4232 1 1  3 ASP HB2  H  -2.765  -1.064  -7.443 1.00 . A A .  3 ASP HB2  1 1 
       10 4233 1 1  3 ASP HB3  H  -3.104  -0.251  -5.917 1.00 . A A .  3 ASP HB3  1 1 
       10 4234 1 1  3 ASP N    N  -0.233   0.182  -5.667 1.00 . A A .  3 ASP N    1 1 
       10 4235 1 1  3 ASP O    O  -0.803  -1.863  -8.320 1.00 . A A .  3 ASP O    1 1 
       10 4236 1 1  3 ASP OD1  O  -2.159   2.002  -6.674 1.00 . A A .  3 ASP OD1  1 1 
       10 4237 1 1  3 ASP OD2  O  -2.091   1.009  -8.633 1.00 . A A .  3 ASP OD2  1 1 
       10 4238 1 1  4 ARG C    C   0.826  -4.460  -8.022 1.00 . A A .  4 ARG C    1 1 
       10 4239 1 1  4 ARG CA   C   1.561  -3.165  -7.689 1.00 . A A .  4 ARG CA   1 1 
       10 4240 1 1  4 ARG CB   C   2.922  -3.484  -7.067 1.00 . A A .  4 ARG CB   1 1 
       10 4241 1 1  4 ARG CD   C   4.097  -5.109  -8.583 1.00 . A A .  4 ARG CD   1 1 
       10 4242 1 1  4 ARG CG   C   4.030  -3.672  -8.090 1.00 . A A .  4 ARG CG   1 1 
       10 4243 1 1  4 ARG CZ   C   4.188  -4.831 -11.024 1.00 . A A .  4 ARG CZ   1 1 
       10 4244 1 1  4 ARG H    H   1.080  -2.211  -5.862 1.00 . A A .  4 ARG H    1 1 
       10 4245 1 1  4 ARG HA   H   1.714  -2.607  -8.601 1.00 . A A .  4 ARG HA   1 1 
       10 4246 1 1  4 ARG HB2  H   3.203  -2.675  -6.409 1.00 . A A .  4 ARG HB2  1 1 
       10 4247 1 1  4 ARG HB3  H   2.836  -4.393  -6.491 1.00 . A A .  4 ARG HB3  1 1 
       10 4248 1 1  4 ARG HD2  H   4.649  -5.696  -7.864 1.00 . A A .  4 ARG HD2  1 1 
       10 4249 1 1  4 ARG HD3  H   3.091  -5.494  -8.666 1.00 . A A .  4 ARG HD3  1 1 
       10 4250 1 1  4 ARG HE   H   5.659  -5.584  -9.907 1.00 . A A .  4 ARG HE   1 1 
       10 4251 1 1  4 ARG HG2  H   3.843  -3.023  -8.933 1.00 . A A .  4 ARG HG2  1 1 
       10 4252 1 1  4 ARG HG3  H   4.974  -3.412  -7.636 1.00 . A A .  4 ARG HG3  1 1 
       10 4253 1 1  4 ARG HH11 H   2.463  -4.226 -10.163 1.00 . A A .  4 ARG HH11 1 1 
       10 4254 1 1  4 ARG HH12 H   2.541  -4.035 -11.884 1.00 . A A .  4 ARG HH12 1 1 
       10 4255 1 1  4 ARG HH21 H   5.773  -5.338 -12.171 1.00 . A A .  4 ARG HH21 1 1 
       10 4256 1 1  4 ARG HH22 H   4.424  -4.669 -13.025 1.00 . A A .  4 ARG HH22 1 1 
       10 4257 1 1  4 ARG N    N   0.772  -2.338  -6.784 1.00 . A A .  4 ARG N    1 1 
       10 4258 1 1  4 ARG NE   N   4.753  -5.212  -9.883 1.00 . A A .  4 ARG NE   1 1 
       10 4259 1 1  4 ARG NH1  N   2.964  -4.323 -11.024 1.00 . A A .  4 ARG NH1  1 1 
       10 4260 1 1  4 ARG NH2  N   4.850  -4.956 -12.167 1.00 . A A .  4 ARG NH2  1 1 
       10 4261 1 1  4 ARG O    O   0.718  -4.843  -9.188 1.00 . A A .  4 ARG O    1 1 
       10 4262 1 1  5 CYS C    C  -1.756  -6.137  -7.834 1.00 . A A .  5 CYS C    1 1 
       10 4263 1 1  5 CYS CA   C  -0.402  -6.382  -7.173 1.00 . A A .  5 CYS CA   1 1 
       10 4264 1 1  5 CYS CB   C  -0.599  -7.082  -5.827 1.00 . A A .  5 CYS CB   1 1 
       10 4265 1 1  5 CYS H    H   0.440  -4.774  -6.085 1.00 . A A .  5 CYS H    1 1 
       10 4266 1 1  5 CYS HA   H   0.188  -7.017  -7.816 1.00 . A A .  5 CYS HA   1 1 
       10 4267 1 1  5 CYS HB2  H  -0.667  -6.335  -5.049 1.00 . A A .  5 CYS HB2  1 1 
       10 4268 1 1  5 CYS HB3  H  -1.518  -7.649  -5.855 1.00 . A A .  5 CYS HB3  1 1 
       10 4269 1 1  5 CYS N    N   0.322  -5.130  -6.992 1.00 . A A .  5 CYS N    1 1 
       10 4270 1 1  5 CYS O    O  -2.142  -6.848  -8.762 1.00 . A A .  5 CYS O    1 1 
       10 4271 1 1  5 CYS SG   S   0.746  -8.226  -5.379 1.00 . A A .  5 CYS SG   1 1 
       10 4272 1 1  6 GLU C    C  -3.706  -4.584  -9.404 1.00 . A A .  6 GLU C    1 1 
       10 4273 1 1  6 GLU CA   C  -3.780  -4.788  -7.894 1.00 . A A .  6 GLU CA   1 1 
       10 4274 1 1  6 GLU CB   C  -4.324  -3.524  -7.224 1.00 . A A .  6 GLU CB   1 1 
       10 4275 1 1  6 GLU CD   C  -6.551  -4.125  -6.193 1.00 . A A .  6 GLU CD   1 1 
       10 4276 1 1  6 GLU CG   C  -5.092  -3.798  -5.941 1.00 . A A .  6 GLU CG   1 1 
       10 4277 1 1  6 GLU H    H  -2.108  -4.596  -6.610 1.00 . A A .  6 GLU H    1 1 
       10 4278 1 1  6 GLU HA   H  -4.448  -5.610  -7.686 1.00 . A A .  6 GLU HA   1 1 
       10 4279 1 1  6 GLU HB2  H  -3.497  -2.870  -6.992 1.00 . A A .  6 GLU HB2  1 1 
       10 4280 1 1  6 GLU HB3  H  -4.986  -3.022  -7.914 1.00 . A A .  6 GLU HB3  1 1 
       10 4281 1 1  6 GLU HG2  H  -4.634  -4.634  -5.434 1.00 . A A .  6 GLU HG2  1 1 
       10 4282 1 1  6 GLU HG3  H  -5.038  -2.923  -5.311 1.00 . A A .  6 GLU HG3  1 1 
       10 4283 1 1  6 GLU N    N  -2.470  -5.126  -7.350 1.00 . A A .  6 GLU N    1 1 
       10 4284 1 1  6 GLU O    O  -4.520  -5.122 -10.155 1.00 . A A .  6 GLU O    1 1 
       10 4285 1 1  6 GLU OE1  O  -6.875  -4.570  -7.314 1.00 . A A .  6 GLU OE1  1 1 
       10 4286 1 1  6 GLU OE2  O  -7.369  -3.937  -5.268 1.00 . A A .  6 GLU OE2  1 1 
       10 4287 1 1  7 ARG C    C  -2.429  -4.822 -12.059 1.00 . A A .  7 ARG C    1 1 
       10 4288 1 1  7 ARG CA   C  -2.544  -3.525 -11.262 1.00 . A A .  7 ARG CA   1 1 
       10 4289 1 1  7 ARG CB   C  -1.297  -2.667 -11.482 1.00 . A A .  7 ARG CB   1 1 
       10 4290 1 1  7 ARG CD   C  -1.257  -1.207 -13.528 1.00 . A A .  7 ARG CD   1 1 
       10 4291 1 1  7 ARG CG   C  -1.599  -1.289 -12.048 1.00 . A A .  7 ARG CG   1 1 
       10 4292 1 1  7 ARG CZ   C   0.703  -0.770 -14.945 1.00 . A A .  7 ARG CZ   1 1 
       10 4293 1 1  7 ARG H    H  -2.107  -3.402  -9.195 1.00 . A A .  7 ARG H    1 1 
       10 4294 1 1  7 ARG HA   H  -3.411  -2.981 -11.607 1.00 . A A .  7 ARG HA   1 1 
       10 4295 1 1  7 ARG HB2  H  -0.790  -2.540 -10.537 1.00 . A A .  7 ARG HB2  1 1 
       10 4296 1 1  7 ARG HB3  H  -0.639  -3.178 -12.169 1.00 . A A .  7 ARG HB3  1 1 
       10 4297 1 1  7 ARG HD2  H  -1.412  -2.179 -13.973 1.00 . A A .  7 ARG HD2  1 1 
       10 4298 1 1  7 ARG HD3  H  -1.913  -0.488 -13.996 1.00 . A A .  7 ARG HD3  1 1 
       10 4299 1 1  7 ARG HE   H   0.654  -0.538 -12.965 1.00 . A A .  7 ARG HE   1 1 
       10 4300 1 1  7 ARG HG2  H  -2.651  -1.080 -11.921 1.00 . A A .  7 ARG HG2  1 1 
       10 4301 1 1  7 ARG HG3  H  -1.016  -0.554 -11.512 1.00 . A A .  7 ARG HG3  1 1 
       10 4302 1 1  7 ARG HH11 H  -0.937  -1.406 -15.937 1.00 . A A .  7 ARG HH11 1 1 
       10 4303 1 1  7 ARG HH12 H   0.451  -1.094 -16.924 1.00 . A A .  7 ARG HH12 1 1 
       10 4304 1 1  7 ARG HH21 H   2.490  -0.123 -14.254 1.00 . A A .  7 ARG HH21 1 1 
       10 4305 1 1  7 ARG HH22 H   2.401  -0.365 -15.966 1.00 . A A .  7 ARG HH22 1 1 
       10 4306 1 1  7 ARG N    N  -2.724  -3.802  -9.842 1.00 . A A .  7 ARG N    1 1 
       10 4307 1 1  7 ARG NE   N   0.128  -0.801 -13.748 1.00 . A A .  7 ARG NE   1 1 
       10 4308 1 1  7 ARG NH1  N   0.016  -1.119 -16.024 1.00 . A A .  7 ARG NH1  1 1 
       10 4309 1 1  7 ARG NH2  N   1.969  -0.388 -15.065 1.00 . A A .  7 ARG NH2  1 1 
       10 4310 1 1  7 ARG O    O  -3.071  -4.983 -13.096 1.00 . A A .  7 ARG O    1 1 
       10 4311 1 1  8 MET C    C  -2.679  -7.864 -12.183 1.00 . A A .  8 MET C    1 1 
       10 4312 1 1  8 MET CA   C  -1.407  -7.024 -12.232 1.00 . A A .  8 MET CA   1 1 
       10 4313 1 1  8 MET CB   C  -0.252  -7.787 -11.582 1.00 . A A .  8 MET CB   1 1 
       10 4314 1 1  8 MET CE   C   3.237  -7.885 -13.433 1.00 . A A .  8 MET CE   1 1 
       10 4315 1 1  8 MET CG   C   1.108  -7.150 -11.819 1.00 . A A .  8 MET CG   1 1 
       10 4316 1 1  8 MET H    H  -1.121  -5.555 -10.736 1.00 . A A .  8 MET H    1 1 
       10 4317 1 1  8 MET HA   H  -1.160  -6.826 -13.264 1.00 . A A .  8 MET HA   1 1 
       10 4318 1 1  8 MET HB2  H  -0.422  -7.834 -10.516 1.00 . A A .  8 MET HB2  1 1 
       10 4319 1 1  8 MET HB3  H  -0.229  -8.790 -11.980 1.00 . A A .  8 MET HB3  1 1 
       10 4320 1 1  8 MET HE1  H   4.274  -7.652 -13.241 1.00 . A A .  8 MET HE1  1 1 
       10 4321 1 1  8 MET HE2  H   3.177  -8.700 -14.140 1.00 . A A .  8 MET HE2  1 1 
       10 4322 1 1  8 MET HE3  H   2.742  -7.016 -13.841 1.00 . A A .  8 MET HE3  1 1 
       10 4323 1 1  8 MET HG2  H   1.078  -6.605 -12.751 1.00 . A A .  8 MET HG2  1 1 
       10 4324 1 1  8 MET HG3  H   1.314  -6.464 -11.011 1.00 . A A .  8 MET HG3  1 1 
       10 4325 1 1  8 MET N    N  -1.606  -5.741 -11.567 1.00 . A A .  8 MET N    1 1 
       10 4326 1 1  8 MET O    O  -2.882  -8.750 -13.014 1.00 . A A .  8 MET O    1 1 
       10 4327 1 1  8 MET SD   S   2.438  -8.363 -11.903 1.00 . A A .  8 MET SD   1 1 
       10 4328 1 1  9 CYS C    C  -5.924  -7.601 -11.769 1.00 . A A .  9 CYS C    1 1 
       10 4329 1 1  9 CYS CA   C  -4.784  -8.312 -11.046 1.00 . A A .  9 CYS CA   1 1 
       10 4330 1 1  9 CYS CB   C  -5.125  -8.466  -9.562 1.00 . A A .  9 CYS CB   1 1 
       10 4331 1 1  9 CYS H    H  -3.314  -6.864 -10.572 1.00 . A A .  9 CYS H    1 1 
       10 4332 1 1  9 CYS HA   H  -4.654  -9.292 -11.480 1.00 . A A .  9 CYS HA   1 1 
       10 4333 1 1  9 CYS HB2  H  -5.176  -7.487  -9.109 1.00 . A A .  9 CYS HB2  1 1 
       10 4334 1 1  9 CYS HB3  H  -6.085  -8.951  -9.470 1.00 . A A .  9 CYS HB3  1 1 
       10 4335 1 1  9 CYS N    N  -3.532  -7.582 -11.204 1.00 . A A .  9 CYS N    1 1 
       10 4336 1 1  9 CYS O    O  -7.097  -7.882 -11.526 1.00 . A A .  9 CYS O    1 1 
       10 4337 1 1  9 CYS SG   S  -3.914  -9.449  -8.620 1.00 . A A .  9 CYS SG   1 1 
       10 4338 1 1 10 GLN C    C  -7.495  -6.868 -14.174 1.00 . A A . 10 GLN C    1 1 
       10 4339 1 1 10 GLN CA   C  -6.562  -5.928 -13.418 1.00 . A A . 10 GLN CA   1 1 
       10 4340 1 1 10 GLN CB   C  -5.874  -4.976 -14.397 1.00 . A A . 10 GLN CB   1 1 
       10 4341 1 1 10 GLN CD   C  -6.146  -3.263 -16.234 1.00 . A A . 10 GLN CD   1 1 
       10 4342 1 1 10 GLN CG   C  -6.834  -4.286 -15.352 1.00 . A A . 10 GLN CG   1 1 
       10 4343 1 1 10 GLN H    H  -4.618  -6.501 -12.809 1.00 . A A . 10 GLN H    1 1 
       10 4344 1 1 10 GLN HA   H  -7.145  -5.349 -12.717 1.00 . A A . 10 GLN HA   1 1 
       10 4345 1 1 10 GLN HB2  H  -5.351  -4.217 -13.835 1.00 . A A . 10 GLN HB2  1 1 
       10 4346 1 1 10 GLN HB3  H  -5.159  -5.536 -14.982 1.00 . A A . 10 GLN HB3  1 1 
       10 4347 1 1 10 GLN HE21 H  -7.862  -2.290 -16.485 1.00 . A A . 10 GLN HE21 1 1 
       10 4348 1 1 10 GLN HE22 H  -6.491  -1.617 -17.293 1.00 . A A . 10 GLN HE22 1 1 
       10 4349 1 1 10 GLN HG2  H  -7.292  -5.033 -15.984 1.00 . A A . 10 GLN HG2  1 1 
       10 4350 1 1 10 GLN HG3  H  -7.599  -3.787 -14.775 1.00 . A A . 10 GLN HG3  1 1 
       10 4351 1 1 10 GLN N    N  -5.569  -6.680 -12.659 1.00 . A A . 10 GLN N    1 1 
       10 4352 1 1 10 GLN NE2  N  -6.910  -2.292 -16.721 1.00 . A A . 10 GLN NE2  1 1 
       10 4353 1 1 10 GLN O    O  -8.645  -6.527 -14.450 1.00 . A A . 10 GLN O    1 1 
       10 4354 1 1 10 GLN OE1  O  -4.942  -3.345 -16.476 1.00 . A A . 10 GLN OE1  1 1 
       10 4355 1 1 11 ARG C    C  -9.047  -9.397 -14.465 1.00 . A A . 11 ARG C    1 1 
       10 4356 1 1 11 ARG CA   C  -7.779  -9.040 -15.234 1.00 . A A . 11 ARG CA   1 1 
       10 4357 1 1 11 ARG CB   C  -6.949 -10.301 -15.483 1.00 . A A . 11 ARG CB   1 1 
       10 4358 1 1 11 ARG CD   C  -5.146 -11.719 -14.457 1.00 . A A . 11 ARG CD   1 1 
       10 4359 1 1 11 ARG CG   C  -6.438 -10.955 -14.210 1.00 . A A . 11 ARG CG   1 1 
       10 4360 1 1 11 ARG CZ   C  -4.311 -13.446 -15.994 1.00 . A A . 11 ARG CZ   1 1 
       10 4361 1 1 11 ARG H    H  -6.067  -8.265 -14.260 1.00 . A A . 11 ARG H    1 1 
       10 4362 1 1 11 ARG HA   H  -8.057  -8.610 -16.184 1.00 . A A . 11 ARG HA   1 1 
       10 4363 1 1 11 ARG HB2  H  -7.558 -11.020 -16.011 1.00 . A A . 11 ARG HB2  1 1 
       10 4364 1 1 11 ARG HB3  H  -6.099 -10.043 -16.096 1.00 . A A . 11 ARG HB3  1 1 
       10 4365 1 1 11 ARG HD2  H  -4.400 -11.030 -14.823 1.00 . A A . 11 ARG HD2  1 1 
       10 4366 1 1 11 ARG HD3  H  -4.813 -12.147 -13.523 1.00 . A A . 11 ARG HD3  1 1 
       10 4367 1 1 11 ARG HE   H  -6.237 -13.031 -15.684 1.00 . A A . 11 ARG HE   1 1 
       10 4368 1 1 11 ARG HG2  H  -6.254 -10.189 -13.472 1.00 . A A . 11 ARG HG2  1 1 
       10 4369 1 1 11 ARG HG3  H  -7.187 -11.641 -13.843 1.00 . A A . 11 ARG HG3  1 1 
       10 4370 1 1 11 ARG HH11 H  -2.877 -12.418 -15.011 1.00 . A A . 11 ARG HH11 1 1 
       10 4371 1 1 11 ARG HH12 H  -2.302 -13.639 -16.098 1.00 . A A . 11 ARG HH12 1 1 
       10 4372 1 1 11 ARG HH21 H  -5.493 -14.641 -17.118 1.00 . A A . 11 ARG HH21 1 1 
       10 4373 1 1 11 ARG HH22 H  -3.791 -14.902 -17.297 1.00 . A A . 11 ARG HH22 1 1 
       10 4374 1 1 11 ARG N    N  -6.991  -8.052 -14.508 1.00 . A A . 11 ARG N    1 1 
       10 4375 1 1 11 ARG NE   N  -5.321 -12.790 -15.434 1.00 . A A . 11 ARG NE   1 1 
       10 4376 1 1 11 ARG NH1  N  -3.061 -13.143 -15.675 1.00 . A A . 11 ARG NH1  1 1 
       10 4377 1 1 11 ARG NH2  N  -4.551 -14.409 -16.875 1.00 . A A . 11 ARG NH2  1 1 
       10 4378 1 1 11 ARG O    O -10.120  -9.546 -15.051 1.00 . A A . 11 ARG O    1 1 
       10 4379 1 1 12 TYR C    C -10.732  -8.617 -11.769 1.00 . A A . 12 TYR C    1 1 
       10 4380 1 1 12 TYR CA   C -10.051  -9.874 -12.300 1.00 . A A . 12 TYR CA   1 1 
       10 4381 1 1 12 TYR CB   C  -9.596 -10.753 -11.134 1.00 . A A . 12 TYR CB   1 1 
       10 4382 1 1 12 TYR CD1  C  -9.156 -12.984 -12.233 1.00 . A A . 12 TYR CD1  1 1 
       10 4383 1 1 12 TYR CD2  C  -7.315 -11.831 -11.251 1.00 . A A . 12 TYR CD2  1 1 
       10 4384 1 1 12 TYR CE1  C  -8.316 -14.013 -12.611 1.00 . A A . 12 TYR CE1  1 1 
       10 4385 1 1 12 TYR CE2  C  -6.468 -12.855 -11.627 1.00 . A A . 12 TYR CE2  1 1 
       10 4386 1 1 12 TYR CG   C  -8.672 -11.876 -11.547 1.00 . A A . 12 TYR CG   1 1 
       10 4387 1 1 12 TYR CZ   C  -6.973 -13.944 -12.307 1.00 . A A . 12 TYR CZ   1 1 
       10 4388 1 1 12 TYR H    H  -8.036  -9.401 -12.740 1.00 . A A . 12 TYR H    1 1 
       10 4389 1 1 12 TYR HA   H -10.760 -10.427 -12.900 1.00 . A A . 12 TYR HA   1 1 
       10 4390 1 1 12 TYR HB2  H  -9.073 -10.142 -10.415 1.00 . A A . 12 TYR HB2  1 1 
       10 4391 1 1 12 TYR HB3  H -10.463 -11.192 -10.663 1.00 . A A . 12 TYR HB3  1 1 
       10 4392 1 1 12 TYR HD1  H -10.209 -13.035 -12.470 1.00 . A A . 12 TYR HD1  1 1 
       10 4393 1 1 12 TYR HD2  H  -6.923 -10.977 -10.718 1.00 . A A . 12 TYR HD2  1 1 
       10 4394 1 1 12 TYR HE1  H  -8.711 -14.865 -13.144 1.00 . A A . 12 TYR HE1  1 1 
       10 4395 1 1 12 TYR HE2  H  -5.416 -12.801 -11.388 1.00 . A A . 12 TYR HE2  1 1 
       10 4396 1 1 12 TYR HH   H  -6.440 -15.791 -12.299 1.00 . A A . 12 TYR HH   1 1 
       10 4397 1 1 12 TYR N    N  -8.917  -9.532 -13.150 1.00 . A A . 12 TYR N    1 1 
       10 4398 1 1 12 TYR O    O -10.200  -7.930 -10.896 1.00 . A A . 12 TYR O    1 1 
       10 4399 1 1 12 TYR OH   O  -6.132 -14.966 -12.682 1.00 . A A . 12 TYR OH   1 1 
       10 4400 1 1 13 HIS C    C -13.687  -7.514 -10.803 1.00 . A A . 13 HIS C    1 1 
       10 4401 1 1 13 HIS CA   C -12.671  -7.148 -11.880 1.00 . A A . 13 HIS CA   1 1 
       10 4402 1 1 13 HIS CB   C -13.383  -6.518 -13.077 1.00 . A A . 13 HIS CB   1 1 
       10 4403 1 1 13 HIS CD2  C -14.058  -8.045 -15.062 1.00 . A A . 13 HIS CD2  1 1 
       10 4404 1 1 13 HIS CE1  C -15.951  -8.801 -14.255 1.00 . A A . 13 HIS CE1  1 1 
       10 4405 1 1 13 HIS CG   C -14.234  -7.483 -13.843 1.00 . A A . 13 HIS CG   1 1 
       10 4406 1 1 13 HIS H    H -12.287  -8.908 -12.992 1.00 . A A . 13 HIS H    1 1 
       10 4407 1 1 13 HIS HA   H -11.973  -6.433 -11.470 1.00 . A A . 13 HIS HA   1 1 
       10 4408 1 1 13 HIS HB2  H -14.020  -5.718 -12.728 1.00 . A A . 13 HIS HB2  1 1 
       10 4409 1 1 13 HIS HB3  H -12.645  -6.114 -13.755 1.00 . A A . 13 HIS HB3  1 1 
       10 4410 1 1 13 HIS HD1  H -15.835  -7.756 -12.500 1.00 . A A . 13 HIS HD1  1 1 
       10 4411 1 1 13 HIS HD2  H -13.223  -7.883 -15.729 1.00 . A A . 13 HIS HD2  1 1 
       10 4412 1 1 13 HIS HE1  H -16.883  -9.336 -14.152 1.00 . A A . 13 HIS HE1  1 1 
       10 4413 1 1 13 HIS N    N -11.914  -8.322 -12.301 1.00 . A A . 13 HIS N    1 1 
       10 4414 1 1 13 HIS ND1  N -15.430  -7.976 -13.365 1.00 . A A . 13 HIS ND1  1 1 
       10 4415 1 1 13 HIS NE2  N -15.139  -8.860 -15.295 1.00 . A A . 13 HIS NE2  1 1 
       10 4416 1 1 13 HIS O    O -14.797  -6.982 -10.777 1.00 . A A . 13 HIS O    1 1 
       10 4417 1 1 14 ASP C    C -13.372  -9.216  -7.591 1.00 . A A . 14 ASP C    1 1 
       10 4418 1 1 14 ASP CA   C -14.178  -8.862  -8.837 1.00 . A A . 14 ASP CA   1 1 
       10 4419 1 1 14 ASP CB   C -15.008 -10.067  -9.282 1.00 . A A . 14 ASP CB   1 1 
       10 4420 1 1 14 ASP CG   C -16.262  -9.661 -10.031 1.00 . A A . 14 ASP CG   1 1 
       10 4421 1 1 14 ASP H    H -12.403  -8.812  -9.989 1.00 . A A . 14 ASP H    1 1 
       10 4422 1 1 14 ASP HA   H -14.844  -8.046  -8.599 1.00 . A A . 14 ASP HA   1 1 
       10 4423 1 1 14 ASP HB2  H -14.409 -10.689  -9.931 1.00 . A A . 14 ASP HB2  1 1 
       10 4424 1 1 14 ASP HB3  H -15.299 -10.637  -8.412 1.00 . A A . 14 ASP HB3  1 1 
       10 4425 1 1 14 ASP N    N -13.301  -8.425  -9.916 1.00 . A A . 14 ASP N    1 1 
       10 4426 1 1 14 ASP O    O -12.376  -9.935  -7.668 1.00 . A A . 14 ASP O    1 1 
       10 4427 1 1 14 ASP OD1  O -16.987  -8.773  -9.536 1.00 . A A . 14 ASP OD1  1 1 
       10 4428 1 1 14 ASP OD2  O -16.519 -10.232 -11.112 1.00 . A A . 14 ASP OD2  1 1 
       10 4429 1 1 15 ARG C    C -12.962 -10.466  -4.954 1.00 . A A . 15 ARG C    1 1 
       10 4430 1 1 15 ARG CA   C -13.128  -8.966  -5.182 1.00 . A A . 15 ARG CA   1 1 
       10 4431 1 1 15 ARG CB   C -13.905  -8.345  -4.020 1.00 . A A . 15 ARG CB   1 1 
       10 4432 1 1 15 ARG CD   C -15.864  -8.486  -2.453 1.00 . A A . 15 ARG CD   1 1 
       10 4433 1 1 15 ARG CG   C -15.140  -9.135  -3.622 1.00 . A A . 15 ARG CG   1 1 
       10 4434 1 1 15 ARG CZ   C -14.475  -9.007  -0.493 1.00 . A A . 15 ARG CZ   1 1 
       10 4435 1 1 15 ARG H    H -14.610  -8.139  -6.447 1.00 . A A . 15 ARG H    1 1 
       10 4436 1 1 15 ARG HA   H -12.150  -8.512  -5.234 1.00 . A A . 15 ARG HA   1 1 
       10 4437 1 1 15 ARG HB2  H -13.254  -8.280  -3.161 1.00 . A A . 15 ARG HB2  1 1 
       10 4438 1 1 15 ARG HB3  H -14.215  -7.350  -4.302 1.00 . A A . 15 ARG HB3  1 1 
       10 4439 1 1 15 ARG HD2  H -16.356  -7.591  -2.804 1.00 . A A . 15 ARG HD2  1 1 
       10 4440 1 1 15 ARG HD3  H -16.602  -9.178  -2.075 1.00 . A A . 15 ARG HD3  1 1 
       10 4441 1 1 15 ARG HE   H -14.675  -7.193  -1.298 1.00 . A A . 15 ARG HE   1 1 
       10 4442 1 1 15 ARG HG2  H -15.813  -9.183  -4.466 1.00 . A A . 15 ARG HG2  1 1 
       10 4443 1 1 15 ARG HG3  H -14.842 -10.134  -3.340 1.00 . A A . 15 ARG HG3  1 1 
       10 4444 1 1 15 ARG HH11 H -15.451 -10.587  -1.287 1.00 . A A . 15 ARG HH11 1 1 
       10 4445 1 1 15 ARG HH12 H -14.467 -10.940   0.095 1.00 . A A . 15 ARG HH12 1 1 
       10 4446 1 1 15 ARG HH21 H -13.377  -7.646   0.522 1.00 . A A . 15 ARG HH21 1 1 
       10 4447 1 1 15 ARG HH22 H -13.289  -9.266   1.124 1.00 . A A . 15 ARG HH22 1 1 
       10 4448 1 1 15 ARG N    N -13.810  -8.705  -6.444 1.00 . A A . 15 ARG N    1 1 
       10 4449 1 1 15 ARG NE   N -14.949  -8.131  -1.372 1.00 . A A . 15 ARG NE   1 1 
       10 4450 1 1 15 ARG NH1  N -14.827 -10.283  -0.567 1.00 . A A . 15 ARG NH1  1 1 
       10 4451 1 1 15 ARG NH2  N -13.646  -8.607   0.463 1.00 . A A . 15 ARG NH2  1 1 
       10 4452 1 1 15 ARG O    O -12.030 -10.901  -4.277 1.00 . A A . 15 ARG O    1 1 
       10 4453 1 1 16 ARG C    C -12.590 -13.276  -6.058 1.00 . A A . 16 ARG C    1 1 
       10 4454 1 1 16 ARG CA   C -13.828 -12.700  -5.378 1.00 . A A . 16 ARG CA   1 1 
       10 4455 1 1 16 ARG CB   C -15.089 -13.331  -5.971 1.00 . A A . 16 ARG CB   1 1 
       10 4456 1 1 16 ARG CD   C -17.600 -13.361  -6.079 1.00 . A A . 16 ARG CD   1 1 
       10 4457 1 1 16 ARG CG   C -16.372 -12.624  -5.566 1.00 . A A . 16 ARG CG   1 1 
       10 4458 1 1 16 ARG CZ   C -18.614 -14.319  -4.054 1.00 . A A . 16 ARG CZ   1 1 
       10 4459 1 1 16 ARG H    H -14.592 -10.844  -6.048 1.00 . A A . 16 ARG H    1 1 
       10 4460 1 1 16 ARG HA   H -13.784 -12.928  -4.323 1.00 . A A . 16 ARG HA   1 1 
       10 4461 1 1 16 ARG HB2  H -15.016 -13.309  -7.048 1.00 . A A . 16 ARG HB2  1 1 
       10 4462 1 1 16 ARG HB3  H -15.151 -14.358  -5.643 1.00 . A A . 16 ARG HB3  1 1 
       10 4463 1 1 16 ARG HD2  H -18.424 -12.666  -6.133 1.00 . A A . 16 ARG HD2  1 1 
       10 4464 1 1 16 ARG HD3  H -17.387 -13.744  -7.065 1.00 . A A . 16 ARG HD3  1 1 
       10 4465 1 1 16 ARG HE   H -17.735 -15.377  -5.499 1.00 . A A . 16 ARG HE   1 1 
       10 4466 1 1 16 ARG HG2  H -16.420 -12.573  -4.489 1.00 . A A . 16 ARG HG2  1 1 
       10 4467 1 1 16 ARG HG3  H -16.366 -11.625  -5.976 1.00 . A A . 16 ARG HG3  1 1 
       10 4468 1 1 16 ARG HH11 H -18.722 -12.306  -4.189 1.00 . A A . 16 ARG HH11 1 1 
       10 4469 1 1 16 ARG HH12 H -19.433 -12.994  -2.767 1.00 . A A . 16 ARG HH12 1 1 
       10 4470 1 1 16 ARG HH21 H -18.669 -16.294  -3.631 1.00 . A A . 16 ARG HH21 1 1 
       10 4471 1 1 16 ARG HH22 H -19.402 -15.262  -2.450 1.00 . A A . 16 ARG HH22 1 1 
       10 4472 1 1 16 ARG N    N -13.872 -11.250  -5.521 1.00 . A A . 16 ARG N    1 1 
       10 4473 1 1 16 ARG NE   N -17.974 -14.472  -5.208 1.00 . A A . 16 ARG NE   1 1 
       10 4474 1 1 16 ARG NH1  N -18.950 -13.106  -3.635 1.00 . A A . 16 ARG NH1  1 1 
       10 4475 1 1 16 ARG NH2  N -18.920 -15.379  -3.318 1.00 . A A . 16 ARG NH2  1 1 
       10 4476 1 1 16 ARG O    O -11.722 -13.852  -5.403 1.00 . A A . 16 ARG O    1 1 
       10 4477 1 1 17 GLU C    C -10.081 -12.980  -7.679 1.00 . A A . 17 GLU C    1 1 
       10 4478 1 1 17 GLU CA   C -11.385 -13.623  -8.144 1.00 . A A . 17 GLU CA   1 1 
       10 4479 1 1 17 GLU CB   C -11.594 -13.357  -9.636 1.00 . A A . 17 GLU CB   1 1 
       10 4480 1 1 17 GLU CD   C -12.421 -14.376 -11.795 1.00 . A A . 17 GLU CD   1 1 
       10 4481 1 1 17 GLU CG   C -12.589 -14.301 -10.289 1.00 . A A . 17 GLU CG   1 1 
       10 4482 1 1 17 GLU H    H -13.240 -12.649  -7.842 1.00 . A A . 17 GLU H    1 1 
       10 4483 1 1 17 GLU HA   H -11.325 -14.688  -7.983 1.00 . A A . 17 GLU HA   1 1 
       10 4484 1 1 17 GLU HB2  H -11.951 -12.346  -9.763 1.00 . A A . 17 GLU HB2  1 1 
       10 4485 1 1 17 GLU HB3  H -10.646 -13.460 -10.144 1.00 . A A . 17 GLU HB3  1 1 
       10 4486 1 1 17 GLU HG2  H -12.451 -15.290  -9.878 1.00 . A A . 17 GLU HG2  1 1 
       10 4487 1 1 17 GLU HG3  H -13.589 -13.958 -10.070 1.00 . A A . 17 GLU HG3  1 1 
       10 4488 1 1 17 GLU N    N -12.517 -13.117  -7.376 1.00 . A A . 17 GLU N    1 1 
       10 4489 1 1 17 GLU O    O  -8.996 -13.514  -7.910 1.00 . A A . 17 GLU O    1 1 
       10 4490 1 1 17 GLU OE1  O -11.617 -15.210 -12.260 1.00 . A A . 17 GLU OE1  1 1 
       10 4491 1 1 17 GLU OE2  O -13.093 -13.601 -12.506 1.00 . A A . 17 GLU OE2  1 1 
       10 4492 1 1 18 LYS C    C  -8.316 -11.919  -5.443 1.00 . A A . 18 LYS C    1 1 
       10 4493 1 1 18 LYS CA   C  -9.028 -11.114  -6.525 1.00 . A A . 18 LYS CA   1 1 
       10 4494 1 1 18 LYS CB   C  -9.441  -9.748  -5.971 1.00 . A A . 18 LYS CB   1 1 
       10 4495 1 1 18 LYS CD   C  -8.754  -7.342  -6.195 1.00 . A A . 18 LYS CD   1 1 
       10 4496 1 1 18 LYS CE   C  -9.135  -7.192  -7.660 1.00 . A A . 18 LYS CE   1 1 
       10 4497 1 1 18 LYS CG   C  -8.294  -8.756  -5.882 1.00 . A A . 18 LYS CG   1 1 
       10 4498 1 1 18 LYS H    H -11.089 -11.454  -6.871 1.00 . A A . 18 LYS H    1 1 
       10 4499 1 1 18 LYS HA   H  -8.350 -10.967  -7.353 1.00 . A A . 18 LYS HA   1 1 
       10 4500 1 1 18 LYS HB2  H -10.203  -9.329  -6.611 1.00 . A A . 18 LYS HB2  1 1 
       10 4501 1 1 18 LYS HB3  H  -9.849  -9.884  -4.980 1.00 . A A . 18 LYS HB3  1 1 
       10 4502 1 1 18 LYS HD2  H  -9.614  -7.109  -5.586 1.00 . A A . 18 LYS HD2  1 1 
       10 4503 1 1 18 LYS HD3  H  -7.952  -6.654  -5.968 1.00 . A A . 18 LYS HD3  1 1 
       10 4504 1 1 18 LYS HE2  H  -8.273  -6.845  -8.209 1.00 . A A . 18 LYS HE2  1 1 
       10 4505 1 1 18 LYS HE3  H  -9.439  -8.156  -8.040 1.00 . A A . 18 LYS HE3  1 1 
       10 4506 1 1 18 LYS HG2  H  -7.888  -8.778  -4.882 1.00 . A A . 18 LYS HG2  1 1 
       10 4507 1 1 18 LYS HG3  H  -7.528  -9.041  -6.590 1.00 . A A . 18 LYS HG3  1 1 
       10 4508 1 1 18 LYS HZ1  H  -9.977  -5.289  -7.479 1.00 . A A . 18 LYS HZ1  1 1 
       10 4509 1 1 18 LYS HZ2  H -11.096  -6.549  -7.336 1.00 . A A . 18 LYS HZ2  1 1 
       10 4510 1 1 18 LYS HZ3  H -10.481  -6.133  -8.856 1.00 . A A . 18 LYS HZ3  1 1 
       10 4511 1 1 18 LYS N    N -10.196 -11.830  -7.024 1.00 . A A . 18 LYS N    1 1 
       10 4512 1 1 18 LYS NZ   N -10.250  -6.223  -7.846 1.00 . A A . 18 LYS NZ   1 1 
       10 4513 1 1 18 LYS O    O  -7.099 -11.828  -5.286 1.00 . A A . 18 LYS O    1 1 
       10 4514 1 1 19 LYS C    C  -7.384 -14.399  -4.156 1.00 . A A . 19 LYS C    1 1 
       10 4515 1 1 19 LYS CA   C  -8.527 -13.534  -3.634 1.00 . A A . 19 LYS CA   1 1 
       10 4516 1 1 19 LYS CB   C  -9.615 -14.421  -3.026 1.00 . A A . 19 LYS CB   1 1 
       10 4517 1 1 19 LYS CD   C -10.261 -13.049  -1.023 1.00 . A A . 19 LYS CD   1 1 
       10 4518 1 1 19 LYS CE   C  -9.844 -11.595  -1.180 1.00 . A A . 19 LYS CE   1 1 
       10 4519 1 1 19 LYS CG   C -10.725 -13.640  -2.344 1.00 . A A . 19 LYS CG   1 1 
       10 4520 1 1 19 LYS H    H -10.048 -12.740  -4.873 1.00 . A A . 19 LYS H    1 1 
       10 4521 1 1 19 LYS HA   H  -8.143 -12.875  -2.870 1.00 . A A . 19 LYS HA   1 1 
       10 4522 1 1 19 LYS HB2  H -10.054 -15.020  -3.810 1.00 . A A . 19 LYS HB2  1 1 
       10 4523 1 1 19 LYS HB3  H  -9.163 -15.076  -2.295 1.00 . A A . 19 LYS HB3  1 1 
       10 4524 1 1 19 LYS HD2  H -11.069 -13.105  -0.309 1.00 . A A . 19 LYS HD2  1 1 
       10 4525 1 1 19 LYS HD3  H  -9.418 -13.619  -0.660 1.00 . A A . 19 LYS HD3  1 1 
       10 4526 1 1 19 LYS HE2  H  -9.138 -11.350  -0.401 1.00 . A A . 19 LYS HE2  1 1 
       10 4527 1 1 19 LYS HE3  H  -9.372 -11.471  -2.144 1.00 . A A . 19 LYS HE3  1 1 
       10 4528 1 1 19 LYS HG2  H -11.041 -12.838  -2.994 1.00 . A A . 19 LYS HG2  1 1 
       10 4529 1 1 19 LYS HG3  H -11.558 -14.304  -2.157 1.00 . A A . 19 LYS HG3  1 1 
       10 4530 1 1 19 LYS HZ1  H -10.690  -9.725  -0.794 1.00 . A A . 19 LYS HZ1  1 1 
       10 4531 1 1 19 LYS HZ2  H -11.692 -11.026  -0.390 1.00 . A A . 19 LYS HZ2  1 1 
       10 4532 1 1 19 LYS HZ3  H -11.479 -10.595  -2.012 1.00 . A A . 19 LYS HZ3  1 1 
       10 4533 1 1 19 LYS N    N  -9.083 -12.710  -4.700 1.00 . A A . 19 LYS N    1 1 
       10 4534 1 1 19 LYS NZ   N -11.008 -10.671  -1.088 1.00 . A A . 19 LYS NZ   1 1 
       10 4535 1 1 19 LYS O    O  -6.249 -14.289  -3.693 1.00 . A A . 19 LYS O    1 1 
       10 4536 1 1 20 GLN C    C  -5.504 -15.342  -6.239 1.00 . A A . 20 GLN C    1 1 
       10 4537 1 1 20 GLN CA   C  -6.689 -16.141  -5.707 1.00 . A A . 20 GLN CA   1 1 
       10 4538 1 1 20 GLN CB   C  -7.306 -16.972  -6.834 1.00 . A A . 20 GLN CB   1 1 
       10 4539 1 1 20 GLN CD   C  -9.444 -18.136  -7.509 1.00 . A A . 20 GLN CD   1 1 
       10 4540 1 1 20 GLN CG   C  -8.474 -17.835  -6.384 1.00 . A A . 20 GLN CG   1 1 
       10 4541 1 1 20 GLN H    H  -8.614 -15.299  -5.449 1.00 . A A . 20 GLN H    1 1 
       10 4542 1 1 20 GLN HA   H  -6.340 -16.806  -4.932 1.00 . A A . 20 GLN HA   1 1 
       10 4543 1 1 20 GLN HB2  H  -7.656 -16.305  -7.607 1.00 . A A . 20 GLN HB2  1 1 
       10 4544 1 1 20 GLN HB3  H  -6.546 -17.620  -7.245 1.00 . A A . 20 GLN HB3  1 1 
       10 4545 1 1 20 GLN HE21 H  -8.797 -20.014  -7.597 1.00 . A A . 20 GLN HE21 1 1 
       10 4546 1 1 20 GLN HE22 H -10.043 -19.596  -8.718 1.00 . A A . 20 GLN HE22 1 1 
       10 4547 1 1 20 GLN HG2  H  -8.089 -18.769  -6.002 1.00 . A A . 20 GLN HG2  1 1 
       10 4548 1 1 20 GLN HG3  H  -9.005 -17.318  -5.599 1.00 . A A . 20 GLN HG3  1 1 
       10 4549 1 1 20 GLN N    N  -7.692 -15.258  -5.122 1.00 . A A . 20 GLN N    1 1 
       10 4550 1 1 20 GLN NE2  N  -9.426 -19.374  -7.991 1.00 . A A . 20 GLN NE2  1 1 
       10 4551 1 1 20 GLN O    O  -4.356 -15.779  -6.148 1.00 . A A . 20 GLN O    1 1 
       10 4552 1 1 20 GLN OE1  O -10.201 -17.267  -7.941 1.00 . A A . 20 GLN OE1  1 1 
       10 4553 1 1 21 CYS C    C  -3.814 -12.816  -6.240 1.00 . A A . 21 CYS C    1 1 
       10 4554 1 1 21 CYS CA   C  -4.748 -13.308  -7.342 1.00 . A A . 21 CYS CA   1 1 
       10 4555 1 1 21 CYS CB   C  -5.372 -12.115  -8.067 1.00 . A A . 21 CYS CB   1 1 
       10 4556 1 1 21 CYS H    H  -6.724 -13.874  -6.837 1.00 . A A . 21 CYS H    1 1 
       10 4557 1 1 21 CYS HA   H  -4.175 -13.889  -8.049 1.00 . A A . 21 CYS HA   1 1 
       10 4558 1 1 21 CYS HB2  H  -6.261 -12.443  -8.585 1.00 . A A . 21 CYS HB2  1 1 
       10 4559 1 1 21 CYS HB3  H  -5.643 -11.363  -7.340 1.00 . A A . 21 CYS HB3  1 1 
       10 4560 1 1 21 CYS N    N  -5.789 -14.169  -6.794 1.00 . A A . 21 CYS N    1 1 
       10 4561 1 1 21 CYS O    O  -2.596 -12.778  -6.415 1.00 . A A . 21 CYS O    1 1 
       10 4562 1 1 21 CYS SG   S  -4.275 -11.332  -9.293 1.00 . A A . 21 CYS SG   1 1 
       10 4563 1 1 22 MET C    C  -2.686 -13.041  -3.442 1.00 . A A . 22 MET C    1 1 
       10 4564 1 1 22 MET CA   C  -3.613 -11.952  -3.973 1.00 . A A . 22 MET CA   1 1 
       10 4565 1 1 22 MET CB   C  -4.541 -11.467  -2.858 1.00 . A A . 22 MET CB   1 1 
       10 4566 1 1 22 MET CE   C  -4.567  -7.689  -4.178 1.00 . A A . 22 MET CE   1 1 
       10 4567 1 1 22 MET CG   C  -5.279 -10.182  -3.198 1.00 . A A . 22 MET CG   1 1 
       10 4568 1 1 22 MET H    H  -5.369 -12.493  -5.025 1.00 . A A . 22 MET H    1 1 
       10 4569 1 1 22 MET HA   H  -3.014 -11.122  -4.318 1.00 . A A . 22 MET HA   1 1 
       10 4570 1 1 22 MET HB2  H  -5.273 -12.234  -2.655 1.00 . A A . 22 MET HB2  1 1 
       10 4571 1 1 22 MET HB3  H  -3.955 -11.294  -1.968 1.00 . A A . 22 MET HB3  1 1 
       10 4572 1 1 22 MET HE1  H  -4.891  -8.306  -5.003 1.00 . A A . 22 MET HE1  1 1 
       10 4573 1 1 22 MET HE2  H  -5.309  -6.928  -3.985 1.00 . A A . 22 MET HE2  1 1 
       10 4574 1 1 22 MET HE3  H  -3.626  -7.221  -4.425 1.00 . A A . 22 MET HE3  1 1 
       10 4575 1 1 22 MET HG2  H  -5.449 -10.151  -4.264 1.00 . A A . 22 MET HG2  1 1 
       10 4576 1 1 22 MET HG3  H  -6.229 -10.183  -2.684 1.00 . A A . 22 MET HG3  1 1 
       10 4577 1 1 22 MET N    N  -4.394 -12.440  -5.105 1.00 . A A . 22 MET N    1 1 
       10 4578 1 1 22 MET O    O  -1.495 -12.810  -3.236 1.00 . A A . 22 MET O    1 1 
       10 4579 1 1 22 MET SD   S  -4.362  -8.706  -2.717 1.00 . A A . 22 MET SD   1 1 
       10 4580 1 1 23 LYS C    C  -1.260 -15.630  -3.609 1.00 . A A . 23 LYS C    1 1 
       10 4581 1 1 23 LYS CA   C  -2.465 -15.353  -2.715 1.00 . A A . 23 LYS CA   1 1 
       10 4582 1 1 23 LYS CB   C  -3.342 -16.604  -2.621 1.00 . A A . 23 LYS CB   1 1 
       10 4583 1 1 23 LYS CD   C  -4.656 -17.970  -0.973 1.00 . A A . 23 LYS CD   1 1 
       10 4584 1 1 23 LYS CE   C  -5.819 -17.956   0.007 1.00 . A A . 23 LYS CE   1 1 
       10 4585 1 1 23 LYS CG   C  -4.327 -16.571  -1.466 1.00 . A A . 23 LYS CG   1 1 
       10 4586 1 1 23 LYS H    H  -4.197 -14.350  -3.405 1.00 . A A . 23 LYS H    1 1 
       10 4587 1 1 23 LYS HA   H  -2.113 -15.096  -1.727 1.00 . A A . 23 LYS HA   1 1 
       10 4588 1 1 23 LYS HB2  H  -3.900 -16.707  -3.540 1.00 . A A . 23 LYS HB2  1 1 
       10 4589 1 1 23 LYS HB3  H  -2.705 -17.468  -2.499 1.00 . A A . 23 LYS HB3  1 1 
       10 4590 1 1 23 LYS HD2  H  -4.921 -18.587  -1.819 1.00 . A A . 23 LYS HD2  1 1 
       10 4591 1 1 23 LYS HD3  H  -3.787 -18.382  -0.482 1.00 . A A . 23 LYS HD3  1 1 
       10 4592 1 1 23 LYS HE2  H  -5.773 -17.048   0.588 1.00 . A A . 23 LYS HE2  1 1 
       10 4593 1 1 23 LYS HE3  H  -6.743 -17.980  -0.551 1.00 . A A . 23 LYS HE3  1 1 
       10 4594 1 1 23 LYS HG2  H  -3.896 -16.006  -0.653 1.00 . A A . 23 LYS HG2  1 1 
       10 4595 1 1 23 LYS HG3  H  -5.238 -16.091  -1.796 1.00 . A A . 23 LYS HG3  1 1 
       10 4596 1 1 23 LYS HZ1  H  -5.016 -19.004   1.626 1.00 . A A . 23 LYS HZ1  1 1 
       10 4597 1 1 23 LYS HZ2  H  -5.610 -19.999   0.393 1.00 . A A . 23 LYS HZ2  1 1 
       10 4598 1 1 23 LYS HZ3  H  -6.684 -19.211   1.436 1.00 . A A . 23 LYS HZ3  1 1 
       10 4599 1 1 23 LYS N    N  -3.241 -14.228  -3.221 1.00 . A A . 23 LYS N    1 1 
       10 4600 1 1 23 LYS NZ   N  -5.780 -19.124   0.930 1.00 . A A . 23 LYS NZ   1 1 
       10 4601 1 1 23 LYS O    O  -0.156 -15.868  -3.123 1.00 . A A . 23 LYS O    1 1 
       10 4602 1 1 24 GLY C    C   0.534 -14.661  -5.991 1.00 . A A . 24 GLY C    1 1 
       10 4603 1 1 24 GLY CA   C  -0.405 -15.844  -5.860 1.00 . A A . 24 GLY CA   1 1 
       10 4604 1 1 24 GLY H    H  -2.384 -15.401  -5.250 1.00 . A A . 24 GLY H    1 1 
       10 4605 1 1 24 GLY HA2  H   0.159 -16.702  -5.528 1.00 . A A . 24 GLY HA2  1 1 
       10 4606 1 1 24 GLY HA3  H  -0.831 -16.059  -6.829 1.00 . A A . 24 GLY HA3  1 1 
       10 4607 1 1 24 GLY N    N  -1.482 -15.596  -4.920 1.00 . A A . 24 GLY N    1 1 
       10 4608 1 1 24 GLY O    O   1.724 -14.830  -6.260 1.00 . A A . 24 GLY O    1 1 
       10 4609 1 1 25 CYS C    C   1.503 -11.944  -4.584 1.00 . A A . 25 CYS C    1 1 
       10 4610 1 1 25 CYS CA   C   0.796 -12.242  -5.903 1.00 . A A . 25 CYS CA   1 1 
       10 4611 1 1 25 CYS CB   C  -0.090 -11.059  -6.299 1.00 . A A . 25 CYS CB   1 1 
       10 4612 1 1 25 CYS H    H  -0.956 -13.389  -5.590 1.00 . A A . 25 CYS H    1 1 
       10 4613 1 1 25 CYS HA   H   1.540 -12.396  -6.670 1.00 . A A . 25 CYS HA   1 1 
       10 4614 1 1 25 CYS HB2  H  -0.758 -11.368  -7.090 1.00 . A A . 25 CYS HB2  1 1 
       10 4615 1 1 25 CYS HB3  H  -0.671 -10.753  -5.442 1.00 . A A . 25 CYS HB3  1 1 
       10 4616 1 1 25 CYS N    N  -0.001 -13.459  -5.803 1.00 . A A . 25 CYS N    1 1 
       10 4617 1 1 25 CYS O    O   2.221 -10.952  -4.463 1.00 . A A . 25 CYS O    1 1 
       10 4618 1 1 25 CYS SG   S   0.833  -9.605  -6.893 1.00 . A A . 25 CYS SG   1 1 
       10 4619 1 1 26 ARG C    C   3.342 -13.167  -2.288 1.00 . A A . 26 ARG C    1 1 
       10 4620 1 1 26 ARG CA   C   1.910 -12.640  -2.288 1.00 . A A . 26 ARG CA   1 1 
       10 4621 1 1 26 ARG CB   C   1.089 -13.362  -1.218 1.00 . A A . 26 ARG CB   1 1 
       10 4622 1 1 26 ARG CD   C   1.032 -12.840   1.240 1.00 . A A . 26 ARG CD   1 1 
       10 4623 1 1 26 ARG CG   C   0.543 -12.437  -0.142 1.00 . A A . 26 ARG CG   1 1 
       10 4624 1 1 26 ARG CZ   C   0.091 -11.040   2.625 1.00 . A A . 26 ARG CZ   1 1 
       10 4625 1 1 26 ARG H    H   0.711 -13.583  -3.756 1.00 . A A . 26 ARG H    1 1 
       10 4626 1 1 26 ARG HA   H   1.927 -11.584  -2.064 1.00 . A A . 26 ARG HA   1 1 
       10 4627 1 1 26 ARG HB2  H   0.255 -13.858  -1.693 1.00 . A A . 26 ARG HB2  1 1 
       10 4628 1 1 26 ARG HB3  H   1.714 -14.103  -0.741 1.00 . A A . 26 ARG HB3  1 1 
       10 4629 1 1 26 ARG HD2  H   1.055 -13.918   1.300 1.00 . A A . 26 ARG HD2  1 1 
       10 4630 1 1 26 ARG HD3  H   2.030 -12.451   1.381 1.00 . A A . 26 ARG HD3  1 1 
       10 4631 1 1 26 ARG HE   H  -0.382 -12.971   2.789 1.00 . A A . 26 ARG HE   1 1 
       10 4632 1 1 26 ARG HG2  H   0.870 -11.429  -0.348 1.00 . A A . 26 ARG HG2  1 1 
       10 4633 1 1 26 ARG HG3  H  -0.536 -12.479  -0.159 1.00 . A A . 26 ARG HG3  1 1 
       10 4634 1 1 26 ARG HH11 H   1.434 -10.435   1.243 1.00 . A A . 26 ARG HH11 1 1 
       10 4635 1 1 26 ARG HH12 H   0.763  -9.176   2.225 1.00 . A A . 26 ARG HH12 1 1 
       10 4636 1 1 26 ARG HH21 H  -1.273 -11.322   4.090 1.00 . A A . 26 ARG HH21 1 1 
       10 4637 1 1 26 ARG HH22 H  -0.777  -9.682   3.845 1.00 . A A . 26 ARG HH22 1 1 
       10 4638 1 1 26 ARG N    N   1.294 -12.811  -3.598 1.00 . A A . 26 ARG N    1 1 
       10 4639 1 1 26 ARG NE   N   0.168 -12.325   2.299 1.00 . A A . 26 ARG NE   1 1 
       10 4640 1 1 26 ARG NH1  N   0.823 -10.144   1.978 1.00 . A A . 26 ARG NH1  1 1 
       10 4641 1 1 26 ARG NH2  N  -0.720 -10.649   3.600 1.00 . A A . 26 ARG NH2  1 1 
       10 4642 1 1 26 ARG O    O   4.033 -13.114  -1.270 1.00 . A A . 26 ARG O    1 1 
       10 4643 1 1 27 TYR C    C   6.144 -13.094  -3.773 1.00 . A A . 27 TYR C    1 1 
       10 4644 1 1 27 TYR CA   C   5.129 -14.213  -3.566 1.00 . A A . 27 TYR CA   1 1 
       10 4645 1 1 27 TYR CB   C   5.195 -15.199  -4.733 1.00 . A A . 27 TYR CB   1 1 
       10 4646 1 1 27 TYR CD1  C   3.153 -16.601  -4.238 1.00 . A A . 27 TYR CD1  1 1 
       10 4647 1 1 27 TYR CD2  C   5.264 -17.699  -4.379 1.00 . A A . 27 TYR CD2  1 1 
       10 4648 1 1 27 TYR CE1  C   2.537 -17.809  -3.973 1.00 . A A . 27 TYR CE1  1 1 
       10 4649 1 1 27 TYR CE2  C   4.656 -18.911  -4.117 1.00 . A A . 27 TYR CE2  1 1 
       10 4650 1 1 27 TYR CG   C   4.525 -16.524  -4.445 1.00 . A A . 27 TYR CG   1 1 
       10 4651 1 1 27 TYR CZ   C   3.293 -18.961  -3.914 1.00 . A A . 27 TYR CZ   1 1 
       10 4652 1 1 27 TYR H    H   3.182 -13.689  -4.211 1.00 . A A . 27 TYR H    1 1 
       10 4653 1 1 27 TYR HA   H   5.367 -14.736  -2.651 1.00 . A A . 27 TYR HA   1 1 
       10 4654 1 1 27 TYR HB2  H   4.709 -14.763  -5.592 1.00 . A A . 27 TYR HB2  1 1 
       10 4655 1 1 27 TYR HB3  H   6.230 -15.395  -4.971 1.00 . A A . 27 TYR HB3  1 1 
       10 4656 1 1 27 TYR HD1  H   2.564 -15.696  -4.284 1.00 . A A . 27 TYR HD1  1 1 
       10 4657 1 1 27 TYR HD2  H   6.332 -17.656  -4.537 1.00 . A A . 27 TYR HD2  1 1 
       10 4658 1 1 27 TYR HE1  H   1.469 -17.848  -3.815 1.00 . A A . 27 TYR HE1  1 1 
       10 4659 1 1 27 TYR HE2  H   5.248 -19.814  -4.070 1.00 . A A . 27 TYR HE2  1 1 
       10 4660 1 1 27 TYR HH   H   3.045 -20.538  -2.843 1.00 . A A . 27 TYR HH   1 1 
       10 4661 1 1 27 TYR N    N   3.780 -13.674  -3.434 1.00 . A A . 27 TYR N    1 1 
       10 4662 1 1 27 TYR O    O   7.063 -12.917  -2.974 1.00 . A A . 27 TYR O    1 1 
       10 4663 1 1 27 TYR OH   O   2.684 -20.167  -3.651 1.00 . A A . 27 TYR OH   1 1 
       10 4664 1 1 28 GLY C    C   6.586 -10.010  -4.319 1.00 . A A . 28 GLY C    1 1 
       10 4665 1 1 28 GLY CA   C   6.879 -11.245  -5.148 1.00 . A A . 28 GLY CA   1 1 
       10 4666 1 1 28 GLY H    H   5.221 -12.525  -5.456 1.00 . A A . 28 GLY H    1 1 
       10 4667 1 1 28 GLY HA2  H   7.890 -11.568  -4.950 1.00 . A A . 28 GLY HA2  1 1 
       10 4668 1 1 28 GLY HA3  H   6.791 -10.991  -6.194 1.00 . A A . 28 GLY HA3  1 1 
       10 4669 1 1 28 GLY N    N   5.971 -12.338  -4.854 1.00 . A A . 28 GLY N    1 1 
       10 4670 1 1 28 GLY O    O   5.651  -9.998  -3.519 1.00 . A A . 28 GLY O    1 1 
    stop_

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