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
641256 6ofa 30597 cing 4-filtered-FRED STAR entry full 509


data_FRED_restraints_with_modified_coordinates_PDB_code_6ofa

# This FRED archive file contains, for PDB entry <6ofa>:
# 
# - 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_6ofa
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ofa
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3820.27

    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 $Wasabi_Receptor_Toxin A . 1 1 
    stop_

save_


save_Wasabi_Receptor_Toxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Wasabi Receptor Toxin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ASPQQAKYCYEQCNVNKVPFDQCYQMCSPLERS
    _Entity.Number_of_monomers           33

    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 SER . 1 1 
        3 PRO . 1 1 
        4 GLN . 1 1 
        5 GLN . 1 1 
        6 ALA . 1 1 
        7 LYS . 1 1 
        8 TYR . 1 1 
        9 CYS . 1 1 
       10 TYR . 1 1 
       11 GLU . 1 1 
       12 GLN . 1 1 
       13 CYS . 1 1 
       14 ASN . 1 1 
       15 VAL . 1 1 
       16 ASN . 1 1 
       17 LYS . 1 1 
       18 VAL . 1 1 
       19 PRO . 1 1 
       20 PHE . 1 1 
       21 ASP . 1 1 
       22 GLN . 1 1 
       23 CYS . 1 1 
       24 TYR . 1 1 
       25 GLN . 1 1 
       26 MET . 1 1 
       27 CYS . 1 1 
       28 SER . 1 1 
       29 PRO . 1 1 
       30 LEU . 1 1 
       31 GLU . 1 1 
       32 ARG . 1 1 
       33 SER . 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 
       SER  2  2 1 1 
       PRO  3  3 1 1 
       GLN  4  4 1 1 
       GLN  5  5 1 1 
       ALA  6  6 1 1 
       LYS  7  7 1 1 
       TYR  8  8 1 1 
       CYS  9  9 1 1 
       TYR 10 10 1 1 
       GLU 11 11 1 1 
       GLN 12 12 1 1 
       CYS 13 13 1 1 
       ASN 14 14 1 1 
       VAL 15 15 1 1 
       ASN 16 16 1 1 
       LYS 17 17 1 1 
       VAL 18 18 1 1 
       PRO 19 19 1 1 
       PHE 20 20 1 1 
       ASP 21 21 1 1 
       GLN 22 22 1 1 
       CYS 23 23 1 1 
       TYR 24 24 1 1 
       GLN 25 25 1 1 
       MET 26 26 1 1 
       CYS 27 27 1 1 
       SER 28 28 1 1 
       PRO 29 29 1 1 
       LEU 30 30 1 1 
       GLU 31 31 1 1 
       ARG 32 32 1 1 
       SER 33 33 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 PRO HA   A  3 . HA   1 1 
         1 1 2 1 1  3 PRO HD2  A  3 . HD2  1 1 
         2 1 1 1 1  3 PRO HA   A  3 . HA   1 1 
         2 1 2 1 1  3 PRO HB3  A  3 . HB2  1 1 
         3 1 1 1 1  3 PRO HB3  A  3 . HB2  1 1 
         3 1 2 1 1  3 PRO HD3  A  3 . HD1  1 1 
         4 1 1 1 1  3 PRO HB2  A  3 . HB1  1 1 
         4 1 2 1 1  3 PRO HD2  A  3 . HD2  1 1 
         5 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
         5 1 2 1 1 19 PRO HB3  A 19 . HB1  1 1 
         6 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
         6 1 2 1 1 19 PRO QD   A 19 . HD1  1 1 
         7 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
         7 1 2 1 1 19 PRO HB2  A 19 . HB2  1 1 
         8 1 1 1 1 19 PRO HB3  A 19 . HB1  1 1 
         8 1 2 1 1 19 PRO QD   A 19 . HD1  1 1 
         9 1 1 1 1 29 PRO QB   A 29 . HB1  1 1 
         9 1 2 1 1 29 PRO QD   A 29 . HD1  1 1 
        10 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
        10 1 2 1 1  6 ALA MB   A  6 . HB1  1 1 
        11 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
        11 1 2 1 1 10 TYR QE   A 10 . HE1  1 1 
        12 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
        12 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
        13 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        13 1 2 1 1  7 LYS HB2  A  7 . HB2  1 1 
        14 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        14 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
        15 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
        15 1 2 1 1  7 LYS QG   A  7 . HG1  1 1 
        16 1 1 1 1  7 LYS HE3  A  7 . HE1  1 1 
        16 1 2 1 1  7 LYS QG   A  7 . HG1  1 1 
        17 1 1 1 1 13 CYS HA   A 13 . HA   1 1 
        17 1 2 1 1 13 CYS QB   A 13 . HB2  1 1 
        18 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
        18 1 2 1 1  8 TYR QD   A  8 . HD1  1 1 
        19 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
        19 1 2 1 1  8 TYR HB3  A  8 . HB2  1 1 
        20 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
        20 1 2 1 1  8 TYR HB2  A  8 . HB1  1 1 
        21 1 1 1 1  8 TYR QE   A  8 . HE1  1 1 
        21 1 2 1 1 12 GLN QG   A 12 . HG1  1 1 
        22 1 1 1 1  8 TYR QE   A  8 . HE1  1 1 
        22 1 2 1 1 12 GLN QB   A 12 . HB1  1 1 
        23 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
        23 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
        24 1 1 1 1  8 TYR HB2  A  8 . HB1  1 1 
        24 1 2 1 1  8 TYR QD   A  8 . HD1  1 1 
        25 1 1 1 1  8 TYR HB3  A  8 . HB2  1 1 
        25 1 2 1 1  8 TYR QD   A  8 . HD1  1 1 
        26 1 1 1 1  8 TYR QD   A  8 . HD1  1 1 
        26 1 2 1 1  9 CYS HA   A  9 . HA   1 1 
        27 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
        27 1 2 1 1 10 TYR HB2  A 10 . HB2  1 1 
        28 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
        28 1 2 1 1 10 TYR HB3  A 10 . HB1  1 1 
        29 1 1 1 1 10 TYR HB3  A 10 . HB1  1 1 
        29 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
        30 1 1 1 1 10 TYR HB2  A 10 . HB2  1 1 
        30 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
        31 1 1 1 1 10 TYR HB2  A 10 . HB2  1 1 
        31 1 2 1 1 10 TYR QE   A 10 . HE1  1 1 
        32 1 1 1 1 10 TYR HB3  A 10 . HB1  1 1 
        32 1 2 1 1 10 TYR QE   A 10 . HE1  1 1 
        33 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
        33 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
        34 1 1 1 1 10 TYR QD   A 10 . HD1  1 1 
        34 1 2 1 1 27 CYS HB3  A 27 . HB1  1 1 
        35 1 1 1 1 10 TYR QE   A 10 . HE1  1 1 
        35 1 2 1 1 27 CYS HB2  A 27 . HB2  1 1 
        36 1 1 1 1 10 TYR QE   A 10 . HE1  1 1 
        36 1 2 1 1 24 TYR HB2  A 24 . HB2  1 1 
        37 1 1 1 1 10 TYR QE   A 10 . HE1  1 1 
        37 1 2 1 1 27 CYS HB3  A 27 . HB1  1 1 
        38 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        38 1 2 1 1 11 GLU QB   A 11 . HB2  1 1 
        39 1 1 1 1 20 PHE HB3  A 20 . HB2  1 1 
        39 1 2 1 1 20 PHE QD   A 20 . HD1  1 1 
        40 1 1 1 1 20 PHE HB2  A 20 . HB1  1 1 
        40 1 2 1 1 20 PHE QD   A 20 . HD1  1 1 
        41 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
        41 1 2 1 1 20 PHE QD   A 20 . HD1  1 1 
        42 1 1 1 1 20 PHE QD   A 20 . HD1  1 1 
        42 1 2 1 1 21 ASP HA   A 21 . HA   1 1 
        43 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
        43 1 2 1 1 20 PHE HB2  A 20 . HB1  1 1 
        44 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
        44 1 2 1 1 20 PHE HB3  A 20 . HB2  1 1 
        45 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
        45 1 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
        46 1 1 1 1 22 GLN HA   A 22 . HA   1 1 
        46 1 2 1 1 22 GLN QG   A 22 . HG2  1 1 
        47 1 1 1 1 24 TYR HB2  A 24 . HB2  1 1 
        47 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
        48 1 1 1 1 24 TYR HB3  A 24 . HB1  1 1 
        48 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
        49 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
        49 1 2 1 1 24 TYR HB2  A 24 . HB2  1 1 
        50 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
        50 1 2 1 1 24 TYR HB3  A 24 . HB1  1 1 
        51 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
        51 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
        52 1 1 1 1 24 TYR QD   A 24 . HD1  1 1 
        52 1 2 1 1 25 GLN HA   A 25 . HA   1 1 
        53 1 1 1 1 10 TYR QE   A 10 . HE1  1 1 
        53 1 2 1 1 24 TYR HA   A 24 . HA   1 1 
        54 1 1 1 1 24 TYR QD   A 24 . HD1  1 1 
        54 1 2 1 1 28 SER HB2  A 28 . HB2  1 1 
        55 1 1 1 1 24 TYR QD   A 24 . HD1  1 1 
        55 1 2 1 1 28 SER HB3  A 28 . HB1  1 1 
        56 1 1 1 1 24 TYR QE   A 24 . HE1  1 1 
        56 1 2 1 1 28 SER HB2  A 28 . HB2  1 1 
        57 1 1 1 1 24 TYR QE   A 24 . HE1  1 1 
        57 1 2 1 1 28 SER HB3  A 28 . HB1  1 1 
        58 1 1 1 1 24 TYR HB3  A 24 . HB1  1 1 
        58 1 2 1 1 24 TYR QE   A 24 . HE1  1 1 
        59 1 1 1 1 24 TYR HB2  A 24 . HB2  1 1 
        59 1 2 1 1 24 TYR QE   A 24 . HE1  1 1 
        60 1 1 1 1 25 GLN HA   A 25 . HA   1 1 
        60 1 2 1 1 25 GLN QG   A 25 . HG2  1 1 
        61 1 1 1 1 26 MET HA   A 26 . HA   1 1 
        61 1 2 1 1 26 MET QB   A 26 . HB2  1 1 
        62 1 1 1 1 26 MET QB   A 26 . HB1  1 1 
        62 1 2 1 1 26 MET ME   A 26 . HE3  1 1 
        63 1 1 1 1 28 SER HA   A 28 . HA   1 1 
        63 1 2 1 1 28 SER HB3  A 28 . HB1  1 1 
        64 1 1 1 1 28 SER HA   A 28 . HA   1 1 
        64 1 2 1 1 28 SER HB2  A 28 . HB2  1 1 
        65 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
        65 1 2 1 1 29 PRO QG   A 29 . HG2  1 1 
        66 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        66 1 2 1 1 30 LEU HG   A 30 . HG   1 1 
        67 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
        67 1 2 1 1 31 GLU QG   A 31 . HG1  1 1 
        68 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
        68 1 2 1 1 31 GLU QB   A 31 . HB2  1 1 
        69 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        69 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
        70 1 1 1 1 15 VAL HA   A 15 . HA   1 1 
        70 1 2 1 1 15 VAL QG   A 15 . HG11 1 1 
        71 1 1 1 1 17 LYS HA   A 17 . HA   1 1 
        71 1 2 1 1 17 LYS QD   A 17 . HD2  1 1 
        72 1 1 1 1 17 LYS HA   A 17 . HA   1 1 
        72 1 2 1 1 17 LYS HB2  A 17 . HB2  1 1 
        73 1 1 1 1 17 LYS HA   A 17 . HA   1 1 
        73 1 2 1 1 17 LYS HB3  A 17 . HB1  1 1 
        74 1 1 1 1 17 LYS HB2  A 17 . HB2  1 1 
        74 1 2 1 1 17 LYS QD   A 17 . HD1  1 1 
        75 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        75 1 2 1 1 18 VAL HB   A 18 . HB   1 1 
        76 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        76 1 2 1 1 18 VAL QG   A 18 . HG11 1 1 
        77 1 1 1 1 18 VAL MG1  A 18 . HG11 1 1 
        77 1 2 1 1 18 VAL MG2  A 18 . HG21 1 1 
        78 1 1 1 1  3 PRO HD2  A  3 . HD2  1 1 
        78 1 2 1 1  3 PRO HG2  A  3 . HG2  1 1 
        79 1 1 1 1  2 SER HA   A  2 . HA   1 1 
        79 1 2 1 1  3 PRO HD3  A  3 . HD1  1 1 
        80 1 1 1 1  2 SER HA   A  2 . HA   1 1 
        80 1 2 1 1  3 PRO HD2  A  3 . HD2  1 1 
        81 1 1 1 1 18 VAL HA   A 18 . HA   1 1 
        81 1 2 1 1 19 PRO QD   A 19 . HD1  1 1 
        82 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
        82 1 2 1 1 11 GLU QB   A 11 . HB2  1 1 
        83 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
        83 1 2 1 1  8 TYR HB2  A  8 . HB1  1 1 
        84 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
        84 1 2 1 1 23 CYS QB   A 23 . HB2  1 1 
        85 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
        85 1 2 1 1 24 TYR HB3  A 24 . HB1  1 1 
        86 1 1 1 1 13 CYS QB   A 13 . HB2  1 1 
        86 1 2 1 1 23 CYS QB   A 23 . HB1  1 1 
        87 1 1 1 1 18 VAL HB   A 18 . HB   1 1 
        87 1 2 1 1 19 PRO QD   A 19 . HD1  1 1 
        88 1 1 1 1  9 CYS QB   A  9 . HB1  1 1 
        88 1 2 1 1 27 CYS HB3  A 27 . HB1  1 1 
        89 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
        89 1 2 1 1  9 CYS QB   A  9 . HB1  1 1 
        90 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
        90 1 2 1 1 30 LEU QD   A 30 . HD12 1 1 
        91 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
        91 1 2 1 1  9 CYS QB   A  9 . HB1  1 1 
        92 1 1 1 1  9 CYS QB   A  9 . HB2  1 1 
        92 1 2 1 1 30 LEU QD   A 30 . HD12 1 1 
        93 1 1 1 1  3 PRO HA   A  3 . HA   1 1 
        93 1 2 1 1  6 ALA MB   A  6 . HB1  1 1 
        94 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
        94 1 2 1 1 31 GLU QG   A 31 . HG1  1 1 
        95 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
        95 1 2 1 1 11 GLU QG   A 11 . HG1  1 1 
        96 1 1 1 1  3 PRO HB2  A  3 . HB1  1 1 
        96 1 2 1 1  3 PRO HG2  A  3 . HG2  1 1 
        97 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
        97 1 2 1 1 31 GLU HA   A 31 . HA   1 1 
        98 1 1 1 1 13 CYS HA   A 13 . HA   1 1 
        98 1 2 1 1 16 ASN QB   A 16 . HB1  1 1 
        99 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
        99 1 2 1 1 13 CYS QB   A 13 . HB1  1 1 
       100 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
       100 1 2 1 1 10 TYR QE   A 10 . HE1  1 1 
       101 1 1 1 1 14 ASN QB   A 14 . HB1  1 1 
       101 1 2 1 1 18 VAL QG   A 18 . HG21 1 1 
       102 1 1 1 1 14 ASN HA   A 14 . HA   1 1 
       102 1 2 1 1 17 LYS HA   A 17 . HA   1 1 
       103 1 1 1 1 16 ASN QB   A 16 . HB1  1 1 
       103 1 2 1 1 18 VAL QG   A 18 . HG11 1 1 
       104 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       104 1 2 1 1 23 CYS QB   A 23 . HB2  1 1 
       105 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       105 1 2 1 1 23 CYS HA   A 23 . HA   1 1 
       106 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       106 1 2 1 1 26 MET ME   A 26 . HE3  1 1 
       107 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       107 1 2 1 1 19 PRO HB2  A 19 . HB2  1 1 
       108 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       108 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
       109 1 1 1 1 22 GLN HA   A 22 . HA   1 1 
       109 1 2 1 1 25 GLN QG   A 25 . HG2  1 1 
       110 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       110 1 2 1 1 22 GLN QG   A 22 . HG1  1 1 
       111 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       111 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
       112 1 1 1 1 30 LEU QD   A 30 . HD12 1 1 
       112 1 2 1 1 31 GLU QB   A 31 . HB2  1 1 
       113 1 1 1 1 12 GLN HA   A 12 . HA   1 1 
       113 1 2 1 1 12 GLN QB   A 12 . HB1  1 1 
       114 1 1 1 1  3 PRO HD3  A  3 . HD1  1 1 
       114 1 2 1 1  3 PRO HG2  A  3 . HG2  1 1 
       115 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
       115 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       116 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       116 1 2 1 1 20 PHE HA   A 20 . HA   1 1 
       117 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       117 1 2 1 1 20 PHE HB2  A 20 . HB1  1 1 
       118 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       118 1 2 1 1 20 PHE HB3  A 20 . HB2  1 1 
       119 1 1 1 1 20 PHE HB3  A 20 . HB2  1 1 
       119 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       120 1 1 1 1 20 PHE HB2  A 20 . HB1  1 1 
       120 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       121 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       121 1 2 1 1 21 ASP HB3  A 21 . HB1  1 1 
       122 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       122 1 2 1 1 21 ASP HB2  A 21 . HB2  1 1 
       123 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       123 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       124 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       124 1 2 1 1 21 ASP HA   A 21 . HA   1 1 
       125 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       125 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       126 1 1 1 1 21 ASP H    A 21 . HN   1 1 
       126 1 2 1 1 22 GLN H    A 22 . HN   1 1 
       127 1 1 1 1 19 PRO HB2  A 19 . HB2  1 1 
       127 1 2 1 1 22 GLN H    A 22 . HN   1 1 
       128 1 1 1 1 19 PRO HB2  A 19 . HB2  1 1 
       128 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       129 1 1 1 1 19 PRO HB2  A 19 . HB2  1 1 
       129 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       130 1 1 1 1 22 GLN H    A 22 . HN   1 1 
       130 1 2 1 1 22 GLN QG   A 22 . HG2  1 1 
       131 1 1 1 1 22 GLN H    A 22 . HN   1 1 
       131 1 2 1 1 22 GLN HA   A 22 . HA   1 1 
       132 1 1 1 1 21 ASP HB3  A 21 . HB1  1 1 
       132 1 2 1 1 22 GLN H    A 22 . HN   1 1 
       133 1 1 1 1 22 GLN HA   A 22 . HA   1 1 
       133 1 2 1 1 23 CYS H    A 23 . HN   1 1 
       134 1 1 1 1 23 CYS H    A 23 . HN   1 1 
       134 1 2 1 1 23 CYS QB   A 23 . HB1  1 1 
       135 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       135 1 2 1 1 22 GLN H    A 22 . HN   1 1 
       136 1 1 1 1 23 CYS H    A 23 . HN   1 1 
       136 1 2 1 1 24 TYR H    A 24 . HN   1 1 
       137 1 1 1 1 24 TYR H    A 24 . HN   1 1 
       137 1 2 1 1 24 TYR HA   A 24 . HA   1 1 
       138 1 1 1 1 23 CYS QB   A 23 . HB2  1 1 
       138 1 2 1 1 24 TYR H    A 24 . HN   1 1 
       139 1 1 1 1 24 TYR H    A 24 . HN   1 1 
       139 1 2 1 1 24 TYR HB3  A 24 . HB1  1 1 
       140 1 1 1 1 24 TYR H    A 24 . HN   1 1 
       140 1 2 1 1 24 TYR HB2  A 24 . HB2  1 1 
       141 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       141 1 2 1 1 24 TYR H    A 24 . HN   1 1 
       142 1 1 1 1 24 TYR HB3  A 24 . HB1  1 1 
       142 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       143 1 1 1 1 24 TYR HB2  A 24 . HB2  1 1 
       143 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       144 1 1 1 1 25 GLN H    A 25 . HN   1 1 
       144 1 2 1 1 25 GLN QG   A 25 . HG1  1 1 
       145 1 1 1 1 23 CYS HA   A 23 . HA   1 1 
       145 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       146 1 1 1 1 26 MET H    A 26 . HN   1 1 
       146 1 2 1 1 26 MET ME   A 26 . HE3  1 1 
       147 1 1 1 1 26 MET H    A 26 . HN   1 1 
       147 1 2 1 1 26 MET QB   A 26 . HB1  1 1 
       148 1 1 1 1 26 MET H    A 26 . HN   1 1 
       148 1 2 1 1 26 MET QG   A 26 . HG2  1 1 
       149 1 1 1 1 23 CYS HA   A 23 . HA   1 1 
       149 1 2 1 1 26 MET H    A 26 . HN   1 1 
       150 1 1 1 1  2 SER H    A  2 . HN   1 1 
       150 1 2 1 1  2 SER QB   A  2 . HB1  1 1 
       151 1 1 1 1 26 MET HA   A 26 . HA   1 1 
       151 1 2 1 1 27 CYS H    A 27 . HN   1 1 
       152 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       152 1 2 1 1 30 LEU QB   A 30 . HB1  1 1 
       153 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       153 1 2 1 1 30 LEU HA   A 30 . HA   1 1 
       154 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       154 1 2 1 1 31 GLU QB   A 31 . HB1  1 1 
       155 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       155 1 2 1 1 31 GLU HA   A 31 . HA   1 1 
       156 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       156 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       157 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       157 1 2 1 1 32 ARG QB   A 32 . HB1  1 1 
       158 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       158 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       159 1 1 1 1 32 ARG H    A 32 . HN   1 1 
       159 1 2 1 1 32 ARG HA   A 32 . HA   1 1 
       160 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       160 1 2 1 1 32 ARG H    A 32 . HN   1 1 
       161 1 1 1 1 32 ARG HA   A 32 . HA   1 1 
       161 1 2 1 1 33 SER H    A 33 . HN   1 1 
       162 1 1 1 1  2 SER H    A  2 . HN   1 1 
       162 1 2 1 1  3 PRO HG3  A  3 . HG1  1 1 
       163 1 1 1 1  6 ALA H    A  6 . HN   1 1 
       163 1 2 1 1  6 ALA MB   A  6 . HB1  1 1 
       164 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
       164 1 2 1 1  7 LYS H    A  7 . HN   1 1 
       165 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       165 1 2 1 1  7 LYS HB3  A  7 . HB1  1 1 
       166 1 1 1 1  5 GLN QB   A  5 . HB1  1 1 
       166 1 2 1 1  6 ALA H    A  6 . HN   1 1 
       167 1 1 1 1  4 GLN QB   A  4 . HB1  1 1 
       167 1 2 1 1  5 GLN H    A  5 . HN   1 1 
       168 1 1 1 1  5 GLN H    A  5 . HN   1 1 
       168 1 2 1 1  5 GLN QB   A  5 . HB1  1 1 
       169 1 1 1 1  6 ALA H    A  6 . HN   1 1 
       169 1 2 1 1  6 ALA HA   A  6 . HA   1 1 
       170 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
       170 1 2 1 1  7 LYS H    A  7 . HN   1 1 
       171 1 1 1 1  5 GLN H    A  5 . HN   1 1 
       171 1 2 1 1  5 GLN HA   A  5 . HA   1 1 
       172 1 1 1 1  4 GLN QG   A  4 . HG1  1 1 
       172 1 2 1 1  5 GLN H    A  5 . HN   1 1 
       173 1 1 1 1  3 PRO HA   A  3 . HA   1 1 
       173 1 2 1 1  6 ALA H    A  6 . HN   1 1 
       174 1 1 1 1  6 ALA H    A  6 . HN   1 1 
       174 1 2 1 1  7 LYS H    A  7 . HN   1 1 
       175 1 1 1 1  5 GLN H    A  5 . HN   1 1 
       175 1 2 1 1  6 ALA H    A  6 . HN   1 1 
       176 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       176 1 2 1 1  7 LYS HA   A  7 . HA   1 1 
       177 1 1 1 1  5 GLN H    A  5 . HN   1 1 
       177 1 2 1 1  5 GLN HG3  A  5 . HG1  1 1 
       178 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
       178 1 2 1 1  7 LYS H    A  7 . HN   1 1 
       179 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
       179 1 2 1 1  7 LYS H    A  7 . HN   1 1 
       180 1 1 1 1 10 TYR H    A 10 . HN   1 1 
       180 1 2 1 1 10 TYR HB2  A 10 . HB2  1 1 
       181 1 1 1 1 10 TYR H    A 10 . HN   1 1 
       181 1 2 1 1 10 TYR HA   A 10 . HA   1 1 
       182 1 1 1 1  9 CYS H    A  9 . HN   1 1 
       182 1 2 1 1 10 TYR H    A 10 . HN   1 1 
       183 1 1 1 1  8 TYR H    A  8 . HN   1 1 
       183 1 2 1 1  8 TYR HB2  A  8 . HB1  1 1 
       184 1 1 1 1  9 CYS H    A  9 . HN   1 1 
       184 1 2 1 1  9 CYS QB   A  9 . HB2  1 1 
       185 1 1 1 1  9 CYS QB   A  9 . HB2  1 1 
       185 1 2 1 1 10 TYR H    A 10 . HN   1 1 
       186 1 1 1 1  9 CYS H    A  9 . HN   1 1 
       186 1 2 1 1  9 CYS HA   A  9 . HA   1 1 
       187 1 1 1 1  6 ALA HA   A  6 . HA   1 1 
       187 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       188 1 1 1 1  9 CYS HA   A  9 . HA   1 1 
       188 1 2 1 1 10 TYR H    A 10 . HN   1 1 
       189 1 1 1 1 10 TYR HB2  A 10 . HB2  1 1 
       189 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       190 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       190 1 2 1 1 11 GLU QB   A 11 . HB2  1 1 
       191 1 1 1 1 11 GLU QB   A 11 . HB1  1 1 
       191 1 2 1 1 12 GLN H    A 12 . HN   1 1 
       192 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       192 1 2 1 1 11 GLU HA   A 11 . HA   1 1 
       193 1 1 1 1 12 GLN H    A 12 . HN   1 1 
       193 1 2 1 1 12 GLN QG   A 12 . HG2  1 1 
       194 1 1 1 1 12 GLN H    A 12 . HN   1 1 
       194 1 2 1 1 12 GLN QB   A 12 . HB1  1 1 
       195 1 1 1 1 12 GLN QB   A 12 . HB2  1 1 
       195 1 2 1 1 13 CYS H    A 13 . HN   1 1 
       196 1 1 1 1 13 CYS H    A 13 . HN   1 1 
       196 1 2 1 1 13 CYS QB   A 13 . HB2  1 1 
       197 1 1 1 1 13 CYS H    A 13 . HN   1 1 
       197 1 2 1 1 13 CYS HA   A 13 . HA   1 1 
       198 1 1 1 1 12 GLN HA   A 12 . HA   1 1 
       198 1 2 1 1 13 CYS H    A 13 . HN   1 1 
       199 1 1 1 1 10 TYR HA   A 10 . HA   1 1 
       199 1 2 1 1 13 CYS H    A 13 . HN   1 1 
       200 1 1 1 1 12 GLN H    A 12 . HN   1 1 
       200 1 2 1 1 12 GLN HA   A 12 . HA   1 1 
       201 1 1 1 1  7 LYS HB3  A  7 . HB1  1 1 
       201 1 2 1 1  8 TYR H    A  8 . HN   1 1 
       202 1 1 1 1 12 GLN H    A 12 . HN   1 1 
       202 1 2 1 1 13 CYS H    A 13 . HN   1 1 
       203 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       203 1 2 1 1 12 GLN H    A 12 . HN   1 1 
       204 1 1 1 1 13 CYS H    A 13 . HN   1 1 
       204 1 2 1 1 14 ASN H    A 14 . HN   1 1 
       205 1 1 1 1 13 CYS QB   A 13 . HB1  1 1 
       205 1 2 1 1 14 ASN H    A 14 . HN   1 1 
       206 1 1 1 1 14 ASN H    A 14 . HN   1 1 
       206 1 2 1 1 14 ASN QB   A 14 . HB1  1 1 
       207 1 1 1 1 14 ASN H    A 14 . HN   1 1 
       207 1 2 1 1 14 ASN HA   A 14 . HA   1 1 
       208 1 1 1 1 12 GLN HA   A 12 . HA   1 1 
       208 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       209 1 1 1 1 14 ASN HA   A 14 . HA   1 1 
       209 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       210 1 1 1 1 14 ASN HA   A 14 . HA   1 1 
       210 1 2 1 1 17 LYS H    A 17 . HN   1 1 
       211 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       211 1 2 1 1 15 VAL HA   A 15 . HA   1 1 
       212 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       212 1 2 1 1 15 VAL HB   A 15 . HB   1 1 
       213 1 1 1 1 17 LYS H    A 17 . HN   1 1 
       213 1 2 1 1 17 LYS HB3  A 17 . HB1  1 1 
       214 1 1 1 1 17 LYS H    A 17 . HN   1 1 
       214 1 2 1 1 17 LYS HB2  A 17 . HB2  1 1 
       215 1 1 1 1 17 LYS H    A 17 . HN   1 1 
       215 1 2 1 1 17 LYS HA   A 17 . HA   1 1 
       216 1 1 1 1 16 ASN H    A 16 . HN   1 1 
       216 1 2 1 1 16 ASN QB   A 16 . HB2  1 1 
       217 1 1 1 1  8 TYR H    A  8 . HN   1 1 
       217 1 2 1 1  8 TYR HA   A  8 . HA   1 1 
       218 1 1 1 1 24 TYR H    A 24 . HN   1 1 
       218 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       219 1 1 1 1 26 MET H    A 26 . HN   1 1 
       219 1 2 1 1 27 CYS H    A 27 . HN   1 1 
       220 1 1 1 1 28 SER H    A 28 . HN   1 1 
       220 1 2 1 1 28 SER HB2  A 28 . HB2  1 1 
       221 1 1 1 1 28 SER H    A 28 . HN   1 1 
       221 1 2 1 1 29 PRO QD   A 29 . HD1  1 1 
       222 1 1 1 1 28 SER H    A 28 . HN   1 1 
       222 1 2 1 1 28 SER HB3  A 28 . HB1  1 1 
       223 1 1 1 1 27 CYS HB2  A 27 . HB2  1 1 
       223 1 2 1 1 28 SER H    A 28 . HN   1 1 
       224 1 1 1 1 27 CYS H    A 27 . HN   1 1 
       224 1 2 1 1 27 CYS HB2  A 27 . HB2  1 1 
       225 1 1 1 1 26 MET ME   A 26 . HE3  1 1 
       225 1 2 1 1 27 CYS H    A 27 . HN   1 1 
       226 1 1 1 1 26 MET QB   A 26 . HB1  1 1 
       226 1 2 1 1 27 CYS H    A 27 . HN   1 1 
       227 1 1 1 1 27 CYS H    A 27 . HN   1 1 
       227 1 2 1 1 27 CYS HB3  A 27 . HB1  1 1 
       228 1 1 1 1 27 CYS H    A 27 . HN   1 1 
       228 1 2 1 1 27 CYS HA   A 27 . HA   1 1 
       229 1 1 1 1 27 CYS HA   A 27 . HA   1 1 
       229 1 2 1 1 28 SER H    A 28 . HN   1 1 
       230 1 1 1 1 28 SER H    A 28 . HN   1 1 
       230 1 2 1 1 28 SER HA   A 28 . HA   1 1 
       231 1 1 1 1 26 MET H    A 26 . HN   1 1 
       231 1 2 1 1 26 MET HA   A 26 . HA   1 1 
       232 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       232 1 2 1 1  8 TYR H    A  8 . HN   1 1 
       233 1 1 1 1 16 ASN HA   A 16 . HA   1 1 
       233 1 2 1 1 17 LYS H    A 17 . HN   1 1 
       234 1 1 1 1  4 GLN H    A  4 . HN   1 1 
       234 1 2 1 1  4 GLN QG   A  4 . HG1  1 1 
       235 1 1 1 1  4 GLN H    A  4 . HN   1 1 
       235 1 2 1 1  4 GLN QB   A  4 . HB1  1 1 
       236 1 1 1 1 19 PRO HA   A 19 . HA   1 1 
       236 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       237 1 1 1 1 19 PRO HB3  A 19 . HB1  1 1 
       237 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       238 1 1 1 1 29 PRO HA   A 29 . HA   1 1 
       238 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       239 1 1 1 1  4 GLN H    A  4 . HN   1 1 
       239 1 2 1 1  4 GLN HA   A  4 . HA   1 1 
       240 1 1 1 1  4 GLN H    A  4 . HN   1 1 
       240 1 2 1 1  5 GLN H    A  5 . HN   1 1 
       241 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
       241 1 2 1 1  5 GLN H    A  5 . HN   1 1 
       242 1 1 1 1  8 TYR HB2  A  8 . HB1  1 1 
       242 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       243 1 1 1 1 12 GLN QG   A 12 . HG2  1 1 
       243 1 2 1 1 13 CYS H    A 13 . HN   1 1 
       244 1 1 1 1  8 TYR HA   A  8 . HA   1 1 
       244 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       245 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
       245 1 2 1 1  8 TYR H    A  8 . HN   1 1 
       246 1 1 1 1  7 LYS H    A  7 . HN   1 1 
       246 1 2 1 1  8 TYR H    A  8 . HN   1 1 
       247 1 1 1 1  8 TYR H    A  8 . HN   1 1 
       247 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       248 1 1 1 1  7 LYS HA   A  7 . HA   1 1 
       248 1 2 1 1 10 TYR H    A 10 . HN   1 1 
       249 1 1 1 1 10 TYR H    A 10 . HN   1 1 
       249 1 2 1 1 10 TYR HB3  A 10 . HB1  1 1 
       250 1 1 1 1 10 TYR H    A 10 . HN   1 1 
       250 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       251 1 1 1 1  9 CYS QB   A  9 . HB1  1 1 
       251 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
       252 1 1 1 1 10 TYR QD   A 10 . HD1  1 1 
       252 1 2 1 1 27 CYS HB2  A 27 . HB2  1 1 
       253 1 1 1 1 11 GLU H    A 11 . HN   1 1 
       253 1 2 1 1 11 GLU QG   A 11 . HG1  1 1 
       254 1 1 1 1 11 GLU HA   A 11 . HA   1 1 
       254 1 2 1 1 12 GLN H    A 12 . HN   1 1 
       255 1 1 1 1 20 PHE QD   A 20 . HD1  1 1 
       255 1 2 1 1 24 TYR HB2  A 24 . HB2  1 1 
       256 1 1 1 1 20 PHE QD   A 20 . HD1  1 1 
       256 1 2 1 1 21 ASP H    A 21 . HN   1 1 
       257 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       257 1 2 1 1 20 PHE QD   A 20 . HD1  1 1 
       258 1 1 1 1 21 ASP HA   A 21 . HA   1 1 
       258 1 2 1 1 21 ASP HB3  A 21 . HB1  1 1 
       259 1 1 1 1 22 GLN H    A 22 . HN   1 1 
       259 1 2 1 1 23 CYS H    A 23 . HN   1 1 
       260 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       260 1 2 1 1 24 TYR H    A 24 . HN   1 1 
       261 1 1 1 1 10 TYR QE   A 10 . HE1  1 1 
       261 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
       262 1 1 1 1 24 TYR H    A 24 . HN   1 1 
       262 1 2 1 1 24 TYR QD   A 24 . HD1  1 1 
       263 1 1 1 1 25 GLN H    A 25 . HN   1 1 
       263 1 2 1 1 25 GLN HA   A 25 . HA   1 1 
       264 1 1 1 1 26 MET HA   A 26 . HA   1 1 
       264 1 2 1 1 26 MET QG   A 26 . HG1  1 1 
       265 1 1 1 1 26 MET ME   A 26 . HE3  1 1 
       265 1 2 1 1 26 MET QG   A 26 . HG2  1 1 
       266 1 1 1 1 26 MET H    A 26 . HN   1 1 
       266 1 2 1 1 28 SER H    A 28 . HN   1 1 
       267 1 1 1 1 27 CYS HA   A 27 . HA   1 1 
       267 1 2 1 1 27 CYS HB3  A 27 . HB1  1 1 
       268 1 1 1 1 27 CYS H    A 27 . HN   1 1 
       268 1 2 1 1 28 SER H    A 28 . HN   1 1 
       269 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
       269 1 2 1 1 28 SER H    A 28 . HN   1 1 
       270 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       270 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       271 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       271 1 2 1 1 30 LEU QD   A 30 . HD22 1 1 
       272 1 1 1 1 22 GLN HA   A 22 . HA   1 1 
       272 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       273 1 1 1 1 22 GLN QG   A 22 . HG2  1 1 
       273 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       274 1 1 1 1 14 ASN HA   A 14 . HA   1 1 
       274 1 2 1 1 14 ASN QB   A 14 . HB1  1 1 
       275 1 1 1 1 15 VAL MG1  A 15 . HG11 1 1 
       275 1 2 1 1 15 VAL MG2  A 15 . HG21 1 1 
       276 1 1 1 1 14 ASN H    A 14 . HN   1 1 
       276 1 2 1 1 15 VAL H    A 15 . HN   1 1 
       277 1 1 1 1 15 VAL H    A 15 . HN   1 1 
       277 1 2 1 1 15 VAL QG   A 15 . HG21 1 1 
       278 1 1 1 1 16 ASN H    A 16 . HN   1 1 
       278 1 2 1 1 17 LYS H    A 17 . HN   1 1 
       279 1 1 1 1 17 LYS H    A 17 . HN   1 1 
       279 1 2 1 1 18 VAL H    A 18 . HN   1 1 
       280 1 1 1 1 18 VAL H    A 18 . HN   1 1 
       280 1 2 1 1 18 VAL QG   A 18 . HG11 1 1 
       281 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
       281 1 2 1 1  7 LYS HB2  A  7 . HB2  1 1 
       282 1 1 1 1  2 SER QB   A  2 . HB1  1 1 
       282 1 2 1 1  5 GLN QB   A  5 . HB1  1 1 
       283 1 1 1 1 26 MET HA   A 26 . HA   1 1 
       283 1 2 1 1 29 PRO QD   A 29 . HD2  1 1 
       284 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
       284 1 2 1 1  8 TYR HB3  A  8 . HB2  1 1 
       285 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
       285 1 2 1 1 31 GLU QB   A 31 . HB2  1 1 
       286 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
       286 1 2 1 1  6 ALA H    A  6 . HN   1 1 
       287 1 1 1 1 17 LYS HA   A 17 . HA   1 1 
       287 1 2 1 1 18 VAL H    A 18 . HN   1 1 
       288 1 1 1 1 28 SER HA   A 28 . HA   1 1 
       288 1 2 1 1 29 PRO QD   A 29 . HD1  1 1 
       289 1 1 1 1 12 GLN QB   A 12 . HB2  1 1 
       289 1 2 1 1 12 GLN QE   A 12 . HE22 1 1 
       290 1 1 1 1  8 TYR H    A  8 . HN   1 1 
       290 1 2 1 1  8 TYR QD   A  8 . HD1  1 1 
       291 1 1 1 1  8 TYR QD   A  8 . HD1  1 1 
       291 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       292 1 1 1 1 10 TYR H    A 10 . HN   1 1 
       292 1 2 1 1 10 TYR QD   A 10 . HD1  1 1 
       293 1 1 1 1 10 TYR HB3  A 10 . HB1  1 1 
       293 1 2 1 1 11 GLU H    A 11 . HN   1 1 
       294 1 1 1 1 18 VAL QG   A 18 . HG21 1 1 
       294 1 2 1 1 23 CYS H    A 23 . HN   1 1 
       295 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
       295 1 2 1 1 27 CYS H    A 27 . HN   1 1 
       296 1 1 1 1 23 CYS HA   A 23 . HA   1 1 
       296 1 2 1 1 26 MET QB   A 26 . HB1  1 1 
       297 1 1 1 1 23 CYS HA   A 23 . HA   1 1 
       297 1 2 1 1 26 MET ME   A 26 . HE3  1 1 
       298 1 1 1 1 24 TYR HA   A 24 . HA   1 1 
       298 1 2 1 1 25 GLN H    A 25 . HN   1 1 
       299 1 1 1 1 29 PRO QD   A 29 . HD2  1 1 
       299 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       300 1 1 1 1 28 SER HA   A 28 . HA   1 1 
       300 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       301 1 1 1 1  6 ALA MB   A  6 . HB1  1 1 
       301 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       302 1 1 1 1 12 GLN QB   A 12 . HB1  1 1 
       302 1 2 1 1 16 ASN QD   A 16 . HD22 1 1 
       303 1 1 1 1 22 GLN HE21 A 22 . HE21 1 1 
       303 1 2 1 1 22 GLN QG   A 22 . HG1  1 1 
       304 1 1 1 1 12 GLN QE   A 12 . HE21 1 1 
       304 1 2 1 1 15 VAL QG   A 15 . HG21 1 1 
       305 1 1 1 1  8 TYR HB3  A  8 . HB2  1 1 
       305 1 2 1 1  9 CYS H    A  9 . HN   1 1 
       306 1 1 1 1  8 TYR H    A  8 . HN   1 1 
       306 1 2 1 1  8 TYR HB3  A  8 . HB2  1 1 
    stop_

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

         1 1 . . . . .     . 3.336  4.34 1 1 
         2 1 . . . . .     . 2.387 2.858 1 1 
         3 1 . . . . .     . 3.374 4.404 1 1 
         4 1 . . . . .     . 3.083 3.926 1 1 
         5 1 . . . . .     . 2.597 2.653 1 1 
         6 1 . . . . .     . 3.226 4.158 1 1 
         7 1 . . . . .  2.43 2.245 3.168 1 1 
         8 1 . . . . . 3.115 2.592 3.841 1 1 
         9 1 . . . . .     . 3.292 3.625 1 1 
        10 1 . . . . .     . 2.241 2.647 1 1 
        11 1 . . . . .     . 2.568 3.125 1 1 
        12 1 . . . . .     . 2.758 3.414 1 1 
        13 1 . . . . .     . 2.522 3.056 1 1 
        14 1 . . . . .     .  2.71 3.339 1 1 
        15 1 . . . . .     . 3.062 3.765 1 1 
        16 1 . . . . . 3.012 1.907 4.146 1 1 
        17 1 . . . . .     . 2.649 3.177 1 1 
        18 1 . . . . .     . 2.392 2.866 1 1 
        19 1 . . . . .     . 2.444 2.941 1 1 
        20 1 . . . . .     . 2.479 2.993 1 1 
        21 1 . . . . .     . 3.004 3.667 1 1 
        22 1 . . . . .     . 3.242 4.185 1 1 
        23 1 . . . . .     . 2.346 2.799 1 1 
        24 1 . . . . .     . 2.332 2.777 1 1 
        25 1 . . . . .     . 2.362  2.82 1 1 
        26 1 . . . . .     . 3.231 4.167 1 1 
        27 1 . . . . .     . 2.783 3.452 1 1 
        28 1 . . . . .     . 2.558 3.111 1 1 
        29 1 . . . . .     . 2.329 2.773 1 1 
        30 1 . . . . .     .  2.31 2.746 1 1 
        31 1 . . . . .     . 3.384 4.421 1 1 
        32 1 . . . . .     . 3.426 4.491 1 1 
        33 1 . . . . .     . 3.277 4.243 1 1 
        34 1 . . . . .     . 3.517 4.158 1 1 
        35 1 . . . . . 2.892 2.882 3.938 1 1 
        36 1 . . . . .     . 3.422 4.486 1 1 
        37 1 . . . . .     .  3.09 3.606 1 1 
        38 1 . . . . .     . 2.275 2.696 1 1 
        39 1 . . . . .     . 2.321 2.762 1 1 
        40 1 . . . . .     . 2.354 2.808 1 1 
        41 1 . . . . .     . 2.533 3.072 1 1 
        42 1 . . . . .     . 2.869 3.585 1 1 
        43 1 . . . . .     . 2.455 2.958 1 1 
        44 1 . . . . .     .  2.59 3.158 1 1 
        45 1 . . . . .     . 2.138 2.501 1 1 
        46 1 . . . . .     . 2.794 3.331 1 1 
        47 1 . . . . .     . 2.328 2.771 1 1 
        48 1 . . . . .     . 2.318 2.759 1 1 
        49 1 . . . . .     . 2.502 3.027 1 1 
        50 1 . . . . .     .  2.86 3.573 1 1 
        51 1 . . . . .     . 2.565  3.12 1 1 
        52 1 . . . . .     .  2.93 3.682 1 1 
        53 1 . . . . .     .  2.54 3.083 1 1 
        54 1 . . . . .     . 3.363 4.386 1 1 
        55 1 . . . . .     . 3.145 4.026 1 1 
        56 1 . . . . .     .  3.14 4.017 1 1 
        57 1 . . . . .     . 3.082 3.924 1 1 
        58 1 . . . . .     . 3.377 4.408 1 1 
        59 1 . . . . .     . 3.502 4.621 1 1 
        60 1 . . . . .     . 3.262 3.773 1 1 
        61 1 . . . . .     . 2.478 2.991 1 1 
        62 1 . . . . .     . 2.642 3.236 1 1 
        63 1 . . . . .     . 2.302 2.734 1 1 
        64 1 . . . . .     . 2.226 2.625 1 1 
        65 1 . . . . .     . 3.042  3.46 1 1 
        66 1 . . . . .     . 2.826 3.519 1 1 
        67 1 . . . . .     .  2.97 3.337 1 1 
        68 1 . . . . .     . 2.538 3.069 1 1 
        69 1 . . . . .     . 2.598 3.171 1 1 
        70 1 . . . . .     . 2.364 2.677 1 1 
        71 1 . . . . .     . 3.359   4.2 1 1 
        72 1 . . . . .     .  2.28 2.702 1 1 
        73 1 . . . . .     . 2.608 3.184 1 1 
        74 1 . . . . .     . 2.632 2.925 1 1 
        75 1 . . . . .     . 2.762 3.421 1 1 
        76 1 . . . . .     . 2.365 2.768 1 1 
        77 1 . . . . .     . 2.286 2.711 1 1 
        78 1 . . . . .     .  2.79 3.462 1 1 
        79 1 . . . . .     . 2.636 3.228 1 1 
        80 1 . . . . .     . 2.794  3.47 1 1 
        81 1 . . . . .     . 2.275 2.457 1 1 
        82 1 . . . . .     . 2.811 3.053 1 1 
        83 1 . . . . .     . 2.874 3.594 1 1 
        84 1 . . . . .     . 2.716  3.17 1 1 
        85 1 . . . . .     . 2.675 3.286 1 1 
        86 1 . . . . .     . 3.431  3.89 1 1 
        87 1 . . . . .     . 3.108 3.965 1 1 
        88 1 . . . . . 2.848 1.834 3.862 1 1 
        89 1 . . . . .     . 3.328 4.326 1 1 
        90 1 . . . . .     . 2.566 3.123 1 1 
        91 1 . . . . .     . 2.634 3.224 1 1 
        92 1 . . . . .     . 2.822 3.098 1 1 
        93 1 . . . . .     . 2.868 3.585 1 1 
        94 1 . . . . .     .  2.97 3.289 1 1 
        95 1 . . . . .     . 2.929  3.68 1 1 
        96 1 . . . . .     . 2.043 2.369 1 1 
        97 1 . . . . .     . 2.747 3.397 1 1 
        98 1 . . . . .     . 3.116 3.979 1 1 
        99 1 . . . . .     . 3.071 3.638 1 1 
       100 1 . . . . .     . 3.387 4.426 1 1 
       101 1 . . . . .     . 3.425 4.489 1 1 
       102 1 . . . . .     .  3.14 4.019 1 1 
       103 1 . . . . .     . 2.629  3.04 1 1 
       104 1 . . . . . 2.917 1.853 3.343 1 1 
       105 1 . . . . . 2.465 1.705 3.225 1 1 
       106 1 . . . . .     . 2.753 3.333 1 1 
       107 1 . . . . . 2.993 1.873 4.113 1 1 
       108 1 . . . . .     . 3.435 4.545 1 1 
       109 1 . . . . .     .  3.41 4.465 1 1 
       110 1 . . . . . 3.289 1.937 4.225 1 1 
       111 1 . . . . .     . 2.733 3.405 1 1 
       112 1 . . . . .     . 3.147 3.645 1 1 
       113 1 . . . . .     .  2.59 3.158 1 1 
       114 1 . . . . .     . 2.949 3.712 1 1 
       115 1 . . . . .     . 3.197 4.207 1 1 
       116 1 . . . . .     . 2.723 3.437 1 1 
       117 1 . . . . .     . 2.565 3.192 1 1 
       118 1 . . . . .     . 2.703 3.406 1 1 
       119 1 . . . . .     . 2.762 3.498 1 1 
       120 1 . . . . .     . 3.124 4.085 1 1 
       121 1 . . . . .     . 2.722 3.435 1 1 
       122 1 . . . . .     . 2.743 3.468 1 1 
       123 1 . . . . .     . 3.328  4.43 1 1 
       124 1 . . . . .     . 2.624 3.283 1 1 
       125 1 . . . . .     . 2.756  3.49 1 1 
       126 1 . . . . .     .  2.67 3.353 1 1 
       127 1 . . . . . 2.839 1.832 3.846 1 1 
       128 1 . . . . .     . 3.195 4.423 1 1 
       129 1 . . . . . 3.045 1.886 4.204 1 1 
       130 1 . . . . .     . 3.394 4.545 1 1 
       131 1 . . . . .     . 2.733 3.453 1 1 
       132 1 . . . . .     . 3.153 4.134 1 1 
       133 1 . . . . .     . 3.418 4.583 1 1 
       134 1 . . . . .     . 2.954 3.528 1 1 
       135 1 . . . . .     . 3.254 4.303 1 1 
       136 1 . . . . .     . 2.883 3.692 1 1 
       137 1 . . . . .     . 2.686 3.379 1 1 
       138 1 . . . . .     . 2.978  3.46 1 1 
       139 1 . . . . .     . 2.538 3.152 1 1 
       140 1 . . . . .     . 2.484 3.069 1 1 
       141 1 . . . . .     . 3.254 4.304 1 1 
       142 1 . . . . .     . 2.894 3.709 1 1 
       143 1 . . . . .     . 3.132 4.099 1 1 
       144 1 . . . . .     . 3.258 4.171 1 1 
       145 1 . . . . .     . 3.375  4.51 1 1 
       146 1 . . . . .     . 2.823 3.596 1 1 
       147 1 . . . . .     . 2.431 2.988 1 1 
       148 1 . . . . . 2.962 1.865 4.059 1 1 
       149 1 . . . . .     . 3.272 4.334 1 1 
       150 1 . . . . .     . 3.257 4.264 1 1 
       151 1 . . . . .     . 3.226 4.257 1 1 
       152 1 . . . . .     .  3.08 3.343 1 1 
       153 1 . . . . .     . 2.788  3.54 1 1 
       154 1 . . . . .     . 3.089 3.461 1 1 
       155 1 . . . . .     . 2.826   3.6 1 1 
       156 1 . . . . .     . 2.966 3.827 1 1 
       157 1 . . . . .     . 3.351 3.758 1 1 
       158 1 . . . . .     . 2.845  3.63 1 1 
       159 1 . . . . .     . 2.859 3.653 1 1 
       160 1 . . . . .     .  2.61 3.262 1 1 
       161 1 . . . . . 2.378 1.671 3.085 1 1 
       162 1 . . . . .     . 3.274 4.339 1 1 
       163 1 . . . . .     . 2.259 2.733 1 1 
       164 1 . . . . .     . 2.518  3.12 1 1 
       165 1 . . . . .     . 2.428 2.983 1 1 
       166 1 . . . . .     . 2.701 3.402 1 1 
       167 1 . . . . .     . 2.707 3.412 1 1 
       168 1 . . . . .     .  2.57 2.919 1 1 
       169 1 . . . . .     . 2.635 3.299 1 1 
       170 1 . . . . .     . 3.046 3.957 1 1 
       171 1 . . . . .     . 2.665 3.346 1 1 
       172 1 . . . . .     . 3.467  4.67 1 1 
       173 1 . . . . .     . 3.329 4.431 1 1 
       174 1 . . . . .     . 2.504 3.099 1 1 
       175 1 . . . . .     .  2.51 3.107 1 1 
       176 1 . . . . .     . 2.672 3.358 1 1 
       177 1 . . . . . 2.598 1.754 3.442 1 1 
       178 1 . . . . .     . 3.224 4.254 1 1 
       179 1 . . . . .     . 2.967 3.828 1 1 
       180 1 . . . . .     .  2.54 3.154 1 1 
       181 1 . . . . .     . 2.744  3.47 1 1 
       182 1 . . . . .     . 2.713 3.422 1 1 
       183 1 . . . . .     . 2.487 3.072 1 1 
       184 1 . . . . .     . 2.558 3.063 1 1 
       185 1 . . . . .     . 3.057 3.363 1 1 
       186 1 . . . . .     . 2.741 3.465 1 1 
       187 1 . . . . .     . 3.028 3.927 1 1 
       188 1 . . . . .     . 3.231 4.264 1 1 
       189 1 . . . . .     . 2.934 3.773 1 1 
       190 1 . . . . .     . 2.684  3.13 1 1 
       191 1 . . . . .     . 3.014 3.905 1 1 
       192 1 . . . . .     . 2.666 3.348 1 1 
       193 1 . . . . .     . 2.846 2.977 1 1 
       194 1 . . . . .     . 2.726 3.442 1 1 
       195 1 . . . . .     . 3.449 4.246 1 1 
       196 1 . . . . .     . 2.808  3.15 1 1 
       197 1 . . . . .     . 2.655 3.331 1 1 
       198 1 . . . . .     . 3.206 4.223 1 1 
       199 1 . . . . .     . 2.922 3.754 1 1 
       200 1 . . . . .     . 2.698 3.398 1 1 
       201 1 . . . . . 2.656 1.774 3.538 1 1 
       202 1 . . . . .     . 2.618 3.273 1 1 
       203 1 . . . . .     . 2.785 3.535 1 1 
       204 1 . . . . .     . 2.766 3.506 1 1 
       205 1 . . . . .     . 3.432 4.241 1 1 
       206 1 . . . . .     . 2.718 3.341 1 1 
       207 1 . . . . .     .  2.93 3.767 1 1 
       208 1 . . . . .     . 2.824 3.598 1 1 
       209 1 . . . . .     . 3.056 3.973 1 1 
       210 1 . . . . .     . 3.322 4.419 1 1 
       211 1 . . . . .     . 2.542 3.157 1 1 
       212 1 . . . . .     . 2.322 2.826 1 1 
       213 1 . . . . .     . 3.311 4.401 1 1 
       214 1 . . . . .     .  3.35 4.467 1 1 
       215 1 . . . . .     .  2.27 2.748 1 1 
       216 1 . . . . .     . 2.857 3.144 1 1 
       217 1 . . . . .     . 2.726 3.442 1 1 
       218 1 . . . . .     . 2.792 3.546 1 1 
       219 1 . . . . .     .  2.55  3.17 1 1 
       220 1 . . . . .     . 2.882  3.69 1 1 
       221 1 . . . . .     . 2.899 3.237 1 1 
       222 1 . . . . .     . 2.725  3.44 1 1 
       223 1 . . . . . 3.092 1.897 4.287 1 1 
       224 1 . . . . .     . 3.088 3.616 1 1 
       225 1 . . . . .     . 3.037 3.942 1 1 
       226 1 . . . . .     . 3.009 3.896 1 1 
       227 1 . . . . . 2.943 2.836 4.026 1 1 
       228 1 . . . . .     . 2.951 3.802 1 1 
       229 1 . . . . .     . 3.197 4.207 1 1 
       230 1 . . . . .     . 2.642 3.312 1 1 
       231 1 . . . . .     . 2.726 3.442 1 1 
       232 1 . . . . .     . 3.198 4.211 1 1 
       233 1 . . . . .     . 3.508 4.742 1 1 
       234 1 . . . . .     . 2.842 3.627 1 1 
       235 1 . . . . .     . 2.307 2.803 1 1 
       236 1 . . . . .     . 2.261 2.736 1 1 
       237 1 . . . . .     . 3.324 4.204 1 1 
       238 1 . . . . .     . 3.011 3.899 1 1 
       239 1 . . . . .     . 2.538 3.151 1 1 
       240 1 . . . . .     . 2.676 3.363 1 1 
       241 1 . . . . . 2.701 2.619 3.613 1 1 
       242 1 . . . . .     . 2.985 3.857 1 1 
       243 1 . . . . .     . 3.392 4.373 1 1 
       244 1 . . . . .     . 3.019 3.913 1 1 
       245 1 . . . . .     . 3.217 4.241 1 1 
       246 1 . . . . .     . 2.581 3.216 1 1 
       247 1 . . . . .     .  2.57   3.2 1 1 
       248 1 . . . . .     . 3.243 4.285 1 1 
       249 1 . . . . .     . 2.819 3.589 1 1 
       250 1 . . . . .     . 2.739 3.463 1 1 
       251 1 . . . . .     . 3.489 3.862 1 1 
       252 1 . . . . . 3.352 3.226 4.756 1 1 
       253 1 . . . . . 3.196 2.892 4.338 1 1 
       254 1 . . . . .     . 3.356 4.478 1 1 
       255 1 . . . . .     . 3.146 4.123 1 1 
       256 1 . . . . .     . 3.114 4.068 1 1 
       257 1 . . . . .     . 3.109  4.06 1 1 
       258 1 . . . . .     . 2.342 2.856 1 1 
       259 1 . . . . .     .  2.65 3.323 1 1 
       260 1 . . . . .     . 3.382 4.521 1 1 
       261 1 . . . . .     . 2.907 3.731 1 1 
       262 1 . . . . .     . 3.225 4.255 1 1 
       263 1 . . . . .     . 2.736 3.457 1 1 
       264 1 . . . . .     . 3.219 4.135 1 1 
       265 1 . . . . .     . 3.193 3.682 1 1 
       266 1 . . . . .     .  3.31 4.399 1 1 
       267 1 . . . . . 2.843 1.833 3.853 1 1 
       268 1 . . . . .     . 2.498  3.09 1 1 
       269 1 . . . . .     . 3.087 4.025 1 1 
       270 1 . . . . .     .  2.56 3.184 1 1 
       271 1 . . . . .     . 3.189 4.155 1 1 
       272 1 . . . . .     . 2.994  3.87 1 1 
       273 1 . . . . . 3.183 1.916  4.45 1 1 
       274 1 . . . . .     . 2.484 3.067 1 1 
       275 1 . . . . .     . 2.007  2.37 1 1 
       276 1 . . . . .     . 2.832  3.61 1 1 
       277 1 . . . . .     . 2.602 2.802 1 1 
       278 1 . . . . .     . 2.758 3.491 1 1 
       279 1 . . . . .     . 2.979 3.848 1 1 
       280 1 . . . . .     . 2.674 3.361 1 1 
       281 1 . . . . .     . 3.094 4.036 1 1 
       282 1 . . . . .     . 3.366 4.493 1 1 
       283 1 . . . . .     . 3.492 4.713 1 1 
       284 1 . . . . .     . 2.996 3.875 1 1 
       285 1 . . . . .     . 3.132 3.795 1 1 
       286 1 . . . . . 2.743 2.647 3.684 1 1 
       287 1 . . . . .     .  3.01 3.898 1 1 
       288 1 . . . . . 2.861 2.755 3.884 1 1 
       289 1 . . . . .     . 2.927 3.763 1 1 
       290 1 . . . . .     . 3.212 4.232 1 1 
       291 1 . . . . .     . 3.138 4.109 1 1 
       292 1 . . . . .     . 2.702 3.405 1 1 
       293 1 . . . . .     . 3.123 4.085 1 1 
       294 1 . . . . .     .  2.93 3.766 1 1 
       295 1 . . . . .     . 3.254 4.305 1 1 
       296 1 . . . . .     . 3.288 4.361 1 1 
       297 1 . . . . .     . 3.028 3.927 1 1 
       298 1 . . . . .     . 3.182 4.181 1 1 
       299 1 . . . . .     . 3.506 4.232 1 1 
       300 1 . . . . .     . 3.226 4.255 1 1 
       301 1 . . . . .     .  3.44 4.623 1 1 
       302 1 . . . . . 3.195 1.919 4.471 1 1 
       303 1 . . . . . 3.114 1.902 4.326 1 1 
       304 1 . . . . .     . 3.491 4.299 1 1 
       305 1 . . . . .     . 2.828 3.604 1 1 
       306 1 . . . . .     . 2.534 3.144 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  7 LYS HE2  A  7 . HE2  1 2 
        1 1 2 1 1  7 LYS QG   A  7 . HG1  1 2 
        2 1 1 1 1  7 LYS HB3  A  7 . HB1  1 2 
        2 1 2 1 1  7 LYS QD   A  7 . HD2  1 2 
        3 1 1 1 1 22 GLN HA   A 22 . HA   1 2 
        3 1 2 1 1 22 GLN QB   A 22 . HB2  1 2 
        4 1 1 1 1 27 CYS HA   A 27 . HA   1 2 
        4 1 2 1 1 27 CYS HB2  A 27 . HB2  1 2 
        5 1 1 1 1 32 ARG HA   A 32 . HA   1 2 
        5 1 2 1 1 32 ARG QD   A 32 . HD2  1 2 
        6 1 1 1 1 33 SER HA   A 33 . HA   1 2 
        6 1 2 1 1 33 SER QB   A 33 . HB2  1 2 
        7 1 1 1 1  3 PRO HA   A  3 . HA   1 2 
        7 1 2 1 1  3 PRO HG2  A  3 . HG2  1 2 
        8 1 1 1 1 18 VAL QG   A 18 . HG2# 1 2 
        8 1 2 1 1 22 GLN QB   A 22 . HB2  1 2 
        9 1 1 1 1 19 PRO HA   A 19 . HA   1 2 
        9 1 2 1 1 19 PRO QG   A 19 . HG2  1 2 
       10 1 1 1 1 31 GLU H    A 31 . HN   1 2 
       10 1 2 1 1 31 GLU QG   A 31 . HG2  1 2 
       11 1 1 1 1  3 PRO QD   A  3 . HD2  1 2 
       11 1 2 1 1  4 GLN H    A  4 . HN   1 2 
       12 1 1 1 1  5 GLN HE22 A  5 . HE22 1 2 
       12 1 2 1 1  5 GLN QG   A  5 . HG2  1 2 
       13 1 1 1 1 30 LEU H    A 30 . HN   1 2 
       13 1 2 1 1 30 LEU HG   A 30 . HG   1 2 
       14 1 1 1 1  5 GLN H    A  5 . HN   1 2 
       14 1 2 1 1  5 GLN QG   A  5 . HG2  1 2 
       15 1 1 1 1 12 GLN QB   A 12 . HB1  1 2 
       15 1 2 1 1 12 GLN QG   A 12 . HG1  1 2 
       16 1 1 1 1 19 PRO HB3  A 19 . HB1  1 2 
       16 1 2 1 1 21 ASP H    A 21 . HN   1 2 
       17 1 1 1 1  5 GLN H    A  5 . HN   1 2 
       17 1 2 1 1  5 GLN HG2  A  5 . HG2  1 2 
       18 1 1 1 1 33 SER H    A 33 . HN   1 2 
       18 1 2 1 1 33 SER QB   A 33 . HB2  1 2 
       19 1 1 1 1 12 GLN H    A 12 . HN   1 2 
       19 1 2 1 1 13 CYS HA   A 13 . HA   1 2 
       20 1 1 1 1  3 PRO HB2  A  3 . HB1  1 2 
       20 1 2 1 1  3 PRO QD   A  3 . HD2  1 2 
       21 1 1 1 1 25 GLN H    A 25 . HN   1 2 
       21 1 2 1 1 25 GLN QB   A 25 . HB2  1 2 
       22 1 1 1 1  3 PRO HA   A  3 . HA   1 2 
       22 1 2 1 1  4 GLN H    A  4 . HN   1 2 
       23 1 1 1 1  5 GLN HA   A  5 . HA   1 2 
       23 1 2 1 1  8 TYR QD   A  8 . HD#  1 2 
       24 1 1 1 1 22 GLN QB   A 22 . HB2  1 2 
       24 1 2 1 1 23 CYS H    A 23 . HN   1 2 
       25 1 1 1 1 15 VAL H    A 15 . HN   1 2 
       25 1 2 1 1 18 VAL H    A 18 . HN   1 2 
       26 1 1 1 1 19 PRO QD   A 19 . HD2  1 2 
       26 1 2 1 1 22 GLN QB   A 22 . HB2  1 2 
       27 1 1 1 1 14 ASN QB   A 14 . HB2  1 2 
       27 1 2 1 1 15 VAL H    A 15 . HN   1 2 
       28 1 1 1 1 19 PRO HB3  A 19 . HB1  1 2 
       28 1 2 1 1 22 GLN H    A 22 . HN   1 2 
       29 1 1 1 1 22 GLN H    A 22 . HN   1 2 
       29 1 2 1 1 22 GLN QB   A 22 . HB2  1 2 
       30 1 1 1 1  4 GLN HA   A  4 . HA   1 2 
       30 1 2 1 1  4 GLN QG   A  4 . HG2  1 2 
       31 1 1 1 1 26 MET HA   A 26 . HA   1 2 
       31 1 2 1 1 26 MET ME   A 26 . HE#  1 2 
       32 1 1 1 1  7 LYS QB   A  7 . HB2  1 2 
       32 1 2 1 1  8 TYR H    A  8 . HN   1 2 
       33 1 1 1 1 27 CYS HB3  A 27 . HB1  1 2 
       33 1 2 1 1 28 SER H    A 28 . HN   1 2 
       34 1 1 1 1  9 CYS QB   A  9 . HB1  1 2 
       34 1 2 1 1 27 CYS HB2  A 27 . HB2  1 2 
    stop_

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

        1 1 . . . . . 4.194 3.355 4.828 1 2 
        2 1 . . . . . 3.635 2.908 3.648 1 2 
        3 1 . . . . .     . 2.209 2.601 1 2 
        4 1 . . . . . 3.728 2.982 4.474 1 2 
        5 1 . . . . . 4.202 3.362 4.383 1 2 
        6 1 . . . . .     .  2.47  2.98 1 2 
        7 1 . . . . . 3.733 2.986  4.48 1 2 
        8 1 . . . . .     .  2.24 2.645 1 2 
        9 1 . . . . .     . 2.867 3.583 1 2 
       10 1 . . . . . 3.968 3.174 4.508 1 2 
       11 1 . . . . . 3.691 2.953 3.804 1 2 
       12 1 . . . . . 4.194 3.355 4.476 1 2 
       13 1 . . . . . 3.229 2.583 3.875 1 2 
       14 1 . . . . . 3.407 2.726 4.088 1 2 
       15 1 . . . . . 2.262  1.81 2.714 1 2 
       16 1 . . . . . 3.993 3.194 4.792 1 2 
       17 1 . . . . . 3.613  2.89 4.336 1 2 
       18 1 . . . . . 3.858 3.086 4.022 1 2 
       19 1 . . . . . 4.043 3.234 4.852 1 2 
       20 1 . . . . . 3.735 2.988 3.862 1 2 
       21 1 . . . . .     . 2.426  2.98 1 2 
       22 1 . . . . .  3.13 2.504 3.756 1 2 
       23 1 . . . . . 3.839 3.071 4.607 1 2 
       24 1 . . . . . 3.354 2.683 3.376 1 2 
       25 1 . . . . . 3.938  3.15 4.726 1 2 
       26 1 . . . . .     . 2.765 3.425 1 2 
       27 1 . . . . .     . 2.878 3.506 1 2 
       28 1 . . . . . 3.723 2.978 4.468 1 2 
       29 1 . . . . .     . 2.398 2.939 1 2 
       30 1 . . . . .     . 2.659 3.262 1 2 
       31 1 . . . . . 3.361 2.689 4.033 1 2 
       32 1 . . . . . 3.484 2.787 4.181 1 2 
       33 1 . . . . . 4.056 3.245 4.867 1 2 
       34 1 . . . . . 3.805 3.044 4.566 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     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 3 
        2 1 2 . OR 1 3 
        2 2 . 3  . 1 3 
        2 3 . 4  . 1 3 
        2 4 . .  . 1 3 
        3 1 . .  . 1 3 
        4 1 . .  . 1 3 
        5 1 2 . OR 1 3 
        5 2 . 3  . 1 3 
        5 3 . .  . 1 3 
        6 1 . .  . 1 3 
        7 1 . .  . 1 3 
        8 1 . .  . 1 3 
        9 1 . .  . 1 3 
       10 1 . .  . 1 3 
       11 1 . .  . 1 3 
       12 1 . .  . 1 3 
       13 1 . .  . 1 3 
       14 1 . .  . 1 3 
       15 1 . .  . 1 3 
       16 1 . .  . 1 3 
       17 1 . .  . 1 3 
       18 1 . .  . 1 3 
       19 1 2 . OR 1 3 
       19 2 . 3  . 1 3 
       19 3 . .  . 1 3 
       20 1 . .  . 1 3 
       21 1 . .  . 1 3 
       22 1 . .  . 1 3 
       23 1 2 . OR 1 3 
       23 2 . 3  . 1 3 
       23 3 . .  . 1 3 
       24 1 2 . OR 1 3 
       24 2 . 3  . 1 3 
       24 3 . .  . 1 3 
       25 1 2 . OR 1 3 
       25 2 . 3  . 1 3 
       25 3 . .  . 1 3 
       26 1 . .  . 1 3 
       27 1 . .  . 1 3 
       28 1 . .  . 1 3 
       29 1 . .  . 1 3 
       30 1 . .  . 1 3 
       31 1 . .  . 1 3 
       32 1 . .  . 1 3 
       33 1 . .  . 1 3 
       34 1 . .  . 1 3 
       35 1 . .  . 1 3 
       36 1 . .  . 1 3 
       37 1 . .  . 1 3 
       38 1 . .  . 1 3 
       39 1 . .  . 1 3 
       40 1 . .  . 1 3 
       41 1 . .  . 1 3 
       42 1 . .  . 1 3 
       43 1 . .  . 1 3 
       44 1 . .  . 1 3 
       45 1 . .  . 1 3 
       46 1 . .  . 1 3 
       47 1 . .  . 1 3 
       48 1 . .  . 1 3 
    stop_

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

        1 1 1 1 1  4 GLN HA   A  4 . HA   1 3 
        1 1 2 1 1  4 GLN QB   A  4 . HB2  1 3 
        2 2 1 1 1  3 PRO HB3  A  3 . HB2  1 3 
        2 2 2 1 1  3 PRO HG2  A  3 . HG2  1 3 
        2 3 1 1 1  4 GLN QB   A  4 . HB2  1 3 
        2 3 2 1 1  4 GLN HG2  A  4 . HG2  1 3 
        2 4 1 1 1  4 GLN HB3  A  4 . HB1  1 3 
        2 4 2 1 1  4 GLN HG3  A  4 . HG1  1 3 
        3 1 1 1 1  5 GLN HA   A  5 . HA   1 3 
        3 1 2 1 1  5 GLN QB   A  5 . HB2  1 3 
        4 1 1 1 1  5 GLN HA   A  5 . HA   1 3 
        4 1 2 1 1  5 GLN QG   A  5 . HG2  1 3 
        5 2 1 1 1  5 GLN QB   A  5 . HB2  1 3 
        5 2 2 1 1  5 GLN HG2  A  5 . HG2  1 3 
        5 3 1 1 1  5 GLN HB3  A  5 . HB1  1 3 
        5 3 2 1 1  5 GLN HG3  A  5 . HG1  1 3 
        6 1 1 1 1 17 LYS HB2  A 17 . HB2  1 3 
        6 1 2 1 1 17 LYS QG   A 17 . HG2  1 3 
        7 1 1 1 1  8 TYR QD   A  8 . HD1  1 3 
        7 1 2 1 1 12 GLN QG   A 12 . HG2  1 3 
        8 1 1 1 1 11 GLU HA   A 11 . HA   1 3 
        8 1 2 1 1 11 GLU QB   A 11 . HB1  1 3 
        8 1 2 1 1 11 GLU QG   A 11 . HG2  1 3 
        9 1 1 1 1 25 GLN HA   A 25 . HA   1 3 
        9 1 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       10 1 1 1 1 25 GLN QB   A 25 . HB2  1 3 
       10 1 2 1 1 25 GLN QG   A 25 . HG2  1 3 
       11 1 1 1 1 32 ARG HA   A 32 . HA   1 3 
       11 1 2 1 1 32 ARG QG   A 32 . HG2  1 3 
       12 1 1 1 1 17 LYS HA   A 17 . HA   1 3 
       12 1 2 1 1 17 LYS QG   A 17 . HG2  1 3 
       13 1 1 1 1 17 LYS QD   A 17 . HD2  1 3 
       13 1 2 1 1 17 LYS QE   A 17 . HE2  1 3 
       14 1 1 1 1 17 LYS HB3  A 17 . HB1  1 3 
       14 1 2 1 1 17 LYS QG   A 17 . HG2  1 3 
       15 1 1 1 1 19 PRO HB3  A 19 . HB1  1 3 
       15 1 2 1 1 19 PRO QG   A 19 . HG2  1 3 
       16 1 1 1 1 28 SER HA   A 28 . HA   1 3 
       16 1 1 1 1 29 PRO HA   A 29 . HA   1 3 
       16 1 2 1 1 29 PRO QD   A 29 . HD1  1 3 
       17 1 1 1 1 22 GLN HA   A 22 . HA   1 3 
       17 1 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       18 1 1 1 1 30 LEU QD   A 30 . HD22 1 3 
       18 1 2 1 1 31 GLU QB   A 31 . HB2  1 3 
       18 1 2 1 1 31 GLU QG   A 31 . HG1  1 3 
       19 2 1 1 1  7 LYS HB2  A  7 . HB2  1 3 
       19 2 2 1 1  7 LYS QG   A  7 . HG1  1 3 
       19 3 1 1 1 17 LYS HB2  A 17 . HB2  1 3 
       19 3 2 1 1 17 LYS HG3  A 17 . HG1  1 3 
       20 1 1 1 1  5 GLN HE21 A  5 . HE21 1 3 
       20 1 2 1 1  5 GLN QG   A  5 . HG2  1 3 
       21 1 1 1 1 32 ARG H    A 32 . HN   1 3 
       21 1 2 1 1 32 ARG QG   A 32 . HG2  1 3 
       22 1 1 1 1  4 GLN HE21 A  4 . HE22 1 3 
       22 1 2 1 1  4 GLN QG   A  4 . HG2  1 3 
       23 2 1 1 1  4 GLN QB   A  4 . HB2  1 3 
       23 2 2 1 1  4 GLN HG2  A  4 . HG2  1 3 
       23 3 1 1 1  4 GLN HB3  A  4 . HB1  1 3 
       23 3 2 1 1  4 GLN HG3  A  4 . HG1  1 3 
       24 2 1 1 1  3 PRO HD2  A  3 . HD2  1 3 
       24 2 2 1 1  3 PRO HG2  A  3 . HG2  1 3 
       24 3 1 1 1 25 GLN HA   A 25 . HA   1 3 
       24 3 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       25 2 1 1 1  3 PRO HD3  A  3 . HD1  1 3 
       25 2 2 1 1  3 PRO HG3  A  3 . HG1  1 3 
       25 3 1 1 1 25 GLN HA   A 25 . HA   1 3 
       25 3 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       26 1 1 1 1 17 LYS H    A 17 . HN   1 3 
       26 1 2 1 1 17 LYS QG   A 17 . HG2  1 3 
       27 1 1 1 1  2 SER HA   A  2 . HA   1 3 
       27 1 2 1 1  3 PRO QD   A  3 . HD2  1 3 
       28 1 1 1 1  3 PRO HB3  A  3 . HB2  1 3 
       28 1 2 1 1  3 PRO QD   A  3 . HD2  1 3 
       29 1 1 1 1  3 PRO QD   A  3 . HD2  1 3 
       29 1 2 1 1  3 PRO HG2  A  3 . HG2  1 3 
       30 1 1 1 1 18 VAL QG   A 18 . HG21 1 3 
       30 1 2 1 1 22 GLN H    A 22 . HN   1 3 
       30 1 2 1 1 22 GLN HE21 A 22 . HE21 1 3 
       31 1 1 1 1  3 PRO QD   A  3 . HD2  1 3 
       31 1 1 1 1 25 GLN HA   A 25 . HA   1 3 
       31 1 2 1 1  3 PRO HG2  A  3 . HG2  1 3 
       31 1 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       32 1 1 1 1  5 GLN QB   A  5 . HB2  1 3 
       32 1 2 1 1  8 TYR HA   A  8 . HA   1 3 
       33 1 1 1 1 23 CYS HA   A 23 . HA   1 3 
       33 1 2 1 1 25 GLN QB   A 25 . HB2  1 3 
       34 1 1 1 1  7 LYS QD   A  7 . HD1  1 3 
       34 1 1 1 1 30 LEU HG   A 30 . HG   1 3 
       34 1 2 1 1 30 LEU QB   A 30 . HB2  1 3 
       35 1 1 1 1 15 VAL QG   A 15 . HG2# 1 3 
       35 1 1 1 1 18 VAL QG   A 18 . HG2# 1 3 
       35 1 2 1 1 22 GLN H    A 22 . HN   1 3 
       35 1 2 1 1 22 GLN HE21 A 22 . HE21 1 3 
       36 1 1 1 1  8 TYR QE   A  8 . HE#  1 3 
       36 1 2 1 1 11 GLU QB   A 11 . HB2  1 3 
       36 1 2 1 1 12 GLN QG   A 12 . HG2  1 3 
       37 1 1 1 1 25 GLN QB   A 25 . HB2  1 3 
       37 1 1 1 1 26 MET QB   A 26 . HB2  1 3 
       37 1 2 1 1 26 MET QG   A 26 . HG1  1 3 
       38 1 1 1 1  5 GLN HE21 A  5 . HE21 1 3 
       38 1 1 1 1 25 GLN H    A 25 . HN   1 3 
       38 1 2 1 1  5 GLN QG   A  5 . HG2  1 3 
       39 1 1 1 1 26 MET HA   A 26 . HA   1 3 
       39 1 2 1 1 26 MET QB   A 26 . HB1  1 3 
       39 1 2 1 1 26 MET ME   A 26 . HE#  1 3 
       40 1 1 1 1  5 GLN QB   A  5 . HB2  1 3 
       40 1 2 1 1  5 GLN QG   A  5 . HG2  1 3 
       41 1 1 1 1 25 GLN QB   A 25 . HB2  1 3 
       41 1 1 1 1 26 MET QB   A 26 . HB2  1 3 
       41 1 2 1 1 25 GLN QG   A 25 . HG2  1 3 
       42 1 1 1 1  6 ALA H    A  6 . HN   1 3 
       42 1 1 1 1 18 VAL H    A 18 . HN   1 3 
       42 1 2 1 1  7 LYS HB3  A  7 . HB1  1 3 
       42 1 2 1 1 18 VAL HB   A 18 . HB   1 3 
       43 1 1 1 1  6 ALA H    A  6 . HN   1 3 
       43 1 1 1 1 18 VAL H    A 18 . HN   1 3 
       43 1 2 1 1  7 LYS QB   A  7 . HB2  1 3 
       43 1 2 1 1 18 VAL HB   A 18 . HB   1 3 
       44 1 1 1 1  8 TYR QD   A  8 . HD#  1 3 
       44 1 2 1 1 11 GLU QB   A 11 . HB2  1 3 
       44 1 2 1 1 12 GLN QG   A 12 . HG2  1 3 
       45 1 1 1 1  7 LYS HB3  A  7 . HB1  1 3 
       45 1 1 1 1 12 GLN QB   A 12 . HB2  1 3 
       45 1 2 1 1 13 CYS H    A 13 . HN   1 3 
       46 1 1 1 1  7 LYS HB3  A  7 . HB1  1 3 
       46 1 1 1 1 17 LYS HB2  A 17 . HB2  1 3 
       46 1 1 1 1 30 LEU QB   A 30 . HB1  1 3 
       46 1 2 1 1  7 LYS QD   A  7 . HD1  1 3 
       46 1 2 1 1 17 LYS QD   A 17 . HD2  1 3 
       47 1 1 1 1  4 GLN HE22 A  4 . HE21 1 3 
       47 1 1 1 1 25 GLN H    A 25 . HN   1 3 
       47 1 2 1 1  4 GLN QG   A  4 . HG2  1 3 
       47 1 2 1 1 22 GLN QG   A 22 . HG1  1 3 
       48 1 1 1 1  4 GLN QB   A  4 . HB2  1 3 
       48 1 2 1 1  4 GLN QG   A  4 . HG2  1 3 
    stop_

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

        1 1 . . . . .     .  2.18  2.56 1 3 
        2 2 . . . . . 2.174 1.583 2.765 1 3 
        2 3 . . . . . 2.174 1.583 2.765 1 3 
        2 4 . . . . . 2.174 1.583 2.765 1 3 
        3 1 . . . . .     . 2.342 2.791 1 3 
        4 1 . . . . .     . 2.443 2.939 1 3 
        5 2 . . . . . 2.193 1.592 2.794 1 3 
        5 3 . . . . . 2.193 1.592 2.794 1 3 
        6 1 . . . . . 2.482 1.712 3.252 1 3 
        7 1 . . . . . 3.056 1.888 4.224 1 3 
        8 1 . . . . .     . 2.382 2.849 1 3 
        9 1 . . . . .     . 2.213 2.607 1 3 
       10 1 . . . . . 2.187 1.589 2.785 1 3 
       11 1 . . . . .     . 2.817 3.504 1 3 
       12 1 . . . . .     . 2.607 3.184 1 3 
       13 1 . . . . . 2.816 1.825 3.807 1 3 
       14 1 . . . . . 2.578 1.747 3.409 1 3 
       15 1 . . . . . 2.327  1.65 3.004 1 3 
       16 1 . . . . .     . 2.897  3.63 1 3 
       17 1 . . . . .     .  2.46 2.965 1 3 
       18 1 . . . . .     . 3.122 3.988 1 3 
       19 2 . . . . . 2.392 1.677 3.107 1 3 
       19 3 . . . . . 2.392 1.677 3.107 1 3 
       20 1 . . . . . 2.622 1.763 3.481 1 3 
       21 1 . . . . .     . 3.144 4.118 1 3 
       22 1 . . . . . 3.016 1.879 4.153 1 3 
       23 2 . . . . . 2.149 1.572 2.726 1 3 
       23 3 . . . . . 2.149 1.572 2.726 1 3 
       24 2 . . . . . 2.267 1.625 2.909 1 3 
       24 3 . . . . . 2.267 1.625 2.909 1 3 
       25 2 . . . . . 2.322 1.648 2.996 1 3 
       25 3 . . . . . 2.322 1.648 2.996 1 3 
       26 1 . . . . . 3.084 1.895 4.273 1 3 
       27 1 . . . . .     . 2.205 2.653 1 3 
       28 1 . . . . .     . 3.189 4.194 1 3 
       29 1 . . . . . 2.611 1.759 3.463 1 3 
       30 1 . . . . . 3.263 1.932 4.594 1 3 
       31 1 . . . . . 2.973 2.378 3.568 1 3 
       32 1 . . . . . 4.065 3.252 4.878 1 3 
       33 1 . . . . . 3.745 2.996 4.494 1 3 
       34 1 . . . . .  2.99 2.646 3.588 1 3 
       35 1 . . . . .  4.28 3.424 5.136 1 3 
       36 1 . . . . .  3.65  2.92  4.38 1 3 
       37 1 . . . . .  2.65  2.12  3.18 1 3 
       38 1 . . . . . 3.439 2.751 4.127 1 3 
       39 1 . . . . . 3.137  2.51 3.764 1 3 
       40 1 . . . . . 2.915 2.332 3.498 1 3 
       41 1 . . . . . 2.921 2.337 3.505 1 3 
       42 1 . . . . . 3.505 2.804 4.206 1 3 
       43 1 . . . . . 3.526 2.821 4.231 1 3 
       44 1 . . . . . 4.083 3.266   4.9 1 3 
       45 1 . . . . . 4.291 3.433 5.149 1 3 
       46 1 . . . . . 3.438  2.75 4.126 1 3 
       47 1 . . . . . 3.956 3.165 4.747 1 3 
       48 1 . . . . . 2.819 2.255 3.383 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
    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  9 CYS SG  .  9 . SG   1 4 
       1 1 2 1 1 27 CYS SG  . 27 . SG   1 4 
       2 1 1 1 1 13 CYS SG  . 13 . SG   1 4 
       2 1 2 1 1 23 CYS SG  . 23 . SG   1 4 
       3 1 1 1 1 13 CYS QB  . 13 . HB1  1 4 
       3 1 2 1 1 18 VAL HB  . 18 . HB   1 4 
       4 1 1 1 1 18 VAL QG  . 18 . HG2# 1 4 
       4 1 2 1 1 19 PRO HB3 . 19 . HB1  1 4 
       5 1 1 1 1 13 CYS HA  . 13 . HA   1 4 
       5 1 2 1 1 18 VAL HB  . 18 . HB   1 4 
    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 . . . . .  2.02  1.92  2.12 1 4 
       2 1 . . . . .  2.02  1.92  2.12 1 4 
       3 1 . . . . .     . 3.422 3.996 1 4 
       4 1 . . . . . 3.998 3.198 4.798 1 4 
       5 1 . . . . . 3.185 2.548 3.822 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 SER C 1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C  -89.99999     -28.44 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
        2 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLN N      -70.0     -13.76 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        3 . 1 1  3 PRO C 1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C  -89.99999     -29.98 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
        4 . 1 1  4 GLN N 1 1  4 GLN CA 1 1  4 GLN C  1 1  5 GLN N      -70.0     -14.98 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        5 . 1 1  4 GLN C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C  -89.99999     -39.44 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
        6 . 1 1  5 GLN C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C      -80.0     -49.42 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        7 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 ALA N      -60.0 -26.999998 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        8 . 1 1  6 ALA C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -80.0 -47.999996 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        9 . 1 1  6 ALA N 1 1  6 ALA CA 1 1  6 ALA C  1 1  7 LYS N      -70.0     -19.44 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
       10 . 1 1  7 LYS C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C  -89.99999     -34.58 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
       11 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 TYR N      -70.0     -17.74 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
       12 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 CYS N      -70.0 -1.9000001 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
       13 . 1 1  8 TYR C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  -89.99999     -39.88 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
       14 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 TYR N      -70.0     -19.26 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
       15 . 1 1  9 CYS C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C      -80.0     -48.32 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
       16 . 1 1 10 TYR C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C  -89.99999 -38.359997 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
       17 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 GLU N      -70.0     -19.28 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       18 . 1 1 11 GLU C 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C      -80.0     -48.82 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
       19 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 GLN N      -70.0      -18.5 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
       20 . 1 1 12 GLN C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  -89.99999      -39.2 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
       21 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C  1 1 13 CYS N      -70.0     -19.12 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       22 . 1 1 13 CYS C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C      -80.0     -49.76 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
       23 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 ASN N      -60.0     -24.84 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
       24 . 1 1 14 ASN C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C  -89.99999     -39.94 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
       25 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 VAL N      -60.0 -29.479998 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
       26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 ASN N      -60.0 -29.819998 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
       27 . 1 1 15 VAL C 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C  -89.99999      -33.7 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       28 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C  1 1 17 LYS N      -70.0     -17.76 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
       29 . 1 1 16 ASN C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C -179.99998     -56.02 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
       30 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 VAL N   89.99999  213.17998 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
       31 . 1 1 17 LYS C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -160.0     -75.64 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       32 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 PRO N   89.99999     159.44 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       33 . 1 1 18 VAL C 1 1 19 PRO N  1 1 19 PRO CA 1 1 19 PRO C      -80.0 -30.219997 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       34 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C  1 1 20 PHE N      120.0     154.14 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
       35 . 1 1 19 PRO C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C  -89.99999     -38.72 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
       36 . 1 1 20 PHE C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -80.0     -35.62 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
       37 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C  1 1 21 ASP N      -70.0      21.16 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
       38 . 1 1 21 ASP C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C  -89.99999      -39.3 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       39 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 GLN N      -70.0     -19.58 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       40 . 1 1 22 GLN C 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C  -89.99999     -39.82 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       41 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 CYS N      -70.0     -14.44 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       42 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C  1 1 24 TYR N      -70.0     -19.56 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       43 . 1 1 23 CYS C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C  -89.99999     -37.86 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
       44 . 1 1 24 TYR C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C  -89.99999     -33.58 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       45 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 GLN N      -70.0 -15.400001 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       46 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 MET N      -70.0     -17.54 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
       47 . 1 1 25 GLN C 1 1 26 MET N  1 1 26 MET CA 1 1 26 MET C  -89.99999      -40.1 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
       48 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C  1 1 27 CYS N      -60.0       8.78 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
       49 . 1 1 26 MET C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C     -110.0     -40.04 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
       50 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C  1 1 28 SER N      -70.0       3.78 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
       51 . 1 1 27 CYS C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C -179.99998       66.0 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
       52 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 PRO N      -30.0      300.0 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
       53 . 1 1 28 SER C 1 1 29 PRO N  1 1 29 PRO CA 1 1 29 PRO C      -80.0     -31.52 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
       54 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 LEU N      -60.0     -11.66 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       55 . 1 1 29 PRO C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C  -89.99999     -24.56 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
       56 . 1 1 30 LEU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -80.0      -44.3 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
       57 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N      -70.0      -12.7 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       58 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 ARG N      -70.0     -15.78 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 SER C 1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C  -89.99999     -28.44 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 2 
        2 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLN N      -70.0     -13.76 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 2 
        3 . 1 1  3 PRO C 1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C  -89.99999     -29.98 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 2 
        4 . 1 1  4 GLN N 1 1  4 GLN CA 1 1  4 GLN C  1 1  5 GLN N      -70.0     -14.98 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 2 
        5 . 1 1  4 GLN C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C  -89.99999     -39.44 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 2 
        6 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 ALA N      -60.0 -26.999998 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 2 
        7 . 1 1  5 GLN C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C      -80.0     -49.42 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 2 
        8 . 1 1  6 ALA N 1 1  6 ALA CA 1 1  6 ALA C  1 1  7 LYS N      -70.0     -19.44 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 2 
        9 . 1 1  6 ALA C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -80.0 -47.999996 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 2 
       10 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 TYR N      -70.0     -17.74 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 2 
       11 . 1 1  7 LYS C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C  -89.99999     -34.58 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 2 
       12 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 CYS N      -70.0 -1.9000001 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 2 
       13 . 1 1  8 TYR C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  -89.99999     -39.88 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 2 
       14 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 TYR N      -70.0     -19.26 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 2 
       15 . 1 1  9 CYS C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C      -80.0     -48.32 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 2 
       16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 GLU N      -70.0     -19.28 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 2 
       17 . 1 1 10 TYR C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C  -89.99999 -38.359997 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 2 
       18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 GLN N      -70.0      -18.5 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 2 
       19 . 1 1 11 GLU C 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C      -80.0     -48.82 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 2 
       20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C  1 1 13 CYS N      -70.0     -19.12 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 2 
       21 . 1 1 12 GLN C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  -89.99999      -39.2 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 2 
       22 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 ASN N      -60.0     -24.84 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 2 
       23 . 1 1 13 CYS C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C      -80.0     -49.76 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 2 
       24 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 VAL N      -60.0 -29.479998 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 2 
       25 . 1 1 14 ASN C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C  -89.99999     -39.94 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 2 
       26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 ASN N      -60.0 -29.819998 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 2 
       27 . 1 1 15 VAL C 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C  -89.99999      -33.7 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 2 
       28 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C  1 1 17 LYS N      -70.0     -17.76 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 2 
       29 . 1 1 16 ASN C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C -179.99998     -56.02 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 2 
       30 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 VAL N   89.99999  213.17998 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 2 
       31 . 1 1 17 LYS C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -160.0     -75.64 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 2 
       32 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 PRO N   89.99999     159.44 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 2 
       33 . 1 1 18 VAL C 1 1 19 PRO N  1 1 19 PRO CA 1 1 19 PRO C      -80.0 -30.219997 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 2 
       34 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C  1 1 20 PHE N      120.0     154.14 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 2 
       35 . 1 1 19 PRO C 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE C  -89.99999     -38.72 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 2 
       36 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C  1 1 21 ASP N      -70.0      21.16 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 2 
       37 . 1 1 20 PHE C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -80.0     -35.62 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 2 
       38 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 GLN N      -70.0     -19.58 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 2 
       39 . 1 1 21 ASP C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C  -89.99999      -39.3 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 2 
       40 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 CYS N      -70.0     -14.44 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 2 
       41 . 1 1 22 GLN C 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C  -89.99999     -39.82 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 2 
       42 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C  1 1 24 TYR N      -70.0     -19.56 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 2 
       43 . 1 1 23 CYS C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C  -89.99999     -37.86 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 2 
       44 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 GLN N      -70.0 -15.400001 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 2 
       45 . 1 1 24 TYR C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C  -89.99999     -33.58 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 2 
       46 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 MET N      -70.0     -17.54 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 2 
       47 . 1 1 25 GLN C 1 1 26 MET N  1 1 26 MET CA 1 1 26 MET C  -89.99999      -40.1 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 2 
       48 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C  1 1 27 CYS N      -60.0       8.78 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 2 
       49 . 1 1 26 MET C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C     -110.0     -40.04 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 2 
       50 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C  1 1 28 SER N      -70.0       3.78 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 2 
       51 . 1 1 27 CYS C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C -179.99998       66.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 2 
       52 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 PRO N      -30.0      300.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 2 
       53 . 1 1 28 SER C 1 1 29 PRO N  1 1 29 PRO CA 1 1 29 PRO C      -80.0     -31.52 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 2 
       54 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 LEU N      -60.0     -11.66 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 2 
       55 . 1 1 29 PRO C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C  -89.99999     -24.56 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 2 
       56 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N      -70.0      -12.7 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 2 
       57 . 1 1 30 LEU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -80.0      -44.3 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 2 
       58 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 ARG N      -70.0     -15.78 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C -15.487   3.775  1.202 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C -16.407   2.576  1.353 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C -16.740   1.985 -0.007 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA HA   H -15.903   1.819  1.938 1.00 . A A .  1 ALA HA   1 1 
        1     5 1 1  1 ALA HB1  H -15.832   1.658 -0.489 1.00 . A A .  1 ALA HB1  1 1 
        1     6 1 1  1 ALA HB2  H -17.221   2.736 -0.616 1.00 . A A .  1 ALA HB2  1 1 
        1     7 1 1  1 ALA HB3  H -17.405   1.143  0.119 1.00 . A A .  1 ALA HB3  1 1 
        1     8 1 1  1 ALA N    N -17.642   2.973  2.065 1.00 . A A .  1 ALA N    1 1 
        1     9 1 1  1 ALA O    O -15.885   4.907  1.478 1.00 . A A .  1 ALA O    1 1 
        1    10 1 1  2 SER C    C -12.147   4.190 -0.299 1.00 . A A .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C -13.281   4.596  0.644 1.00 . A A .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C -12.721   4.928  2.036 1.00 . A A .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H -14.032   2.622  0.452 1.00 . A A .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H -13.767   5.477  0.244 1.00 . A A .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H -13.536   5.083  2.732 1.00 . A A .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H -12.110   4.107  2.382 1.00 . A A .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H -11.849   6.461  2.889 1.00 . A A .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N -14.269   3.535  0.745 1.00 . A A .  2 SER N    1 1 
        1    19 1 1  2 SER O    O -11.055   3.828  0.148 1.00 . A A .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O -11.926   6.100  1.998 1.00 . A A .  2 SER OG   1 1 
        1    21 1 1  3 PRO C    C -10.126   4.836 -2.463 1.00 . A A .  3 PRO C    1 1 
        1    22 1 1  3 PRO CA   C -11.354   3.941 -2.627 1.00 . A A .  3 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C -12.051   4.220 -3.961 1.00 . A A .  3 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C -13.696   4.517 -2.263 1.00 . A A .  3 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C -13.494   4.012 -3.675 1.00 . A A .  3 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H -11.053   2.907 -2.585 1.00 . A A .  3 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H -11.852   5.240 -4.269 1.00 . A A .  3 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H -11.694   3.526 -4.716 1.00 . A A .  3 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H -13.909   5.585 -2.256 1.00 . A A .  3 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H -14.492   3.961 -1.772 1.00 . A A .  3 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H -14.095   4.569 -4.385 1.00 . A A .  3 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H -13.728   2.957 -3.731 1.00 . A A .  3 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N -12.391   4.233 -1.627 1.00 . A A .  3 PRO N    1 1 
        1    34 1 1  3 PRO O    O  -9.015   4.464 -2.843 1.00 . A A .  3 PRO O    1 1 
        1    35 1 1  4 GLN C    C  -8.273   6.436 -0.631 1.00 . A A .  4 GLN C    1 1 
        1    36 1 1  4 GLN CA   C  -9.265   6.970 -1.654 1.00 . A A .  4 GLN CA   1 1 
        1    37 1 1  4 GLN CB   C  -9.820   8.320 -1.171 1.00 . A A .  4 GLN CB   1 1 
        1    38 1 1  4 GLN CD   C -12.256   8.287 -1.914 1.00 . A A .  4 GLN CD   1 1 
        1    39 1 1  4 GLN CG   C -10.887   8.926 -2.086 1.00 . A A .  4 GLN CG   1 1 
        1    40 1 1  4 GLN H    H -11.247   6.238 -1.594 1.00 . A A .  4 GLN H    1 1 
        1    41 1 1  4 GLN HA   H  -8.749   7.114 -2.588 1.00 . A A .  4 GLN HA   1 1 
        1    42 1 1  4 GLN HB2  H -10.255   8.179 -0.191 1.00 . A A .  4 GLN HB2  1 1 
        1    43 1 1  4 GLN HB3  H  -8.999   9.019 -1.089 1.00 . A A .  4 GLN HB3  1 1 
        1    44 1 1  4 GLN HE21 H -11.932   8.009  0.035 1.00 . A A .  4 GLN HE21 1 1 
        1    45 1 1  4 GLN HE22 H -13.472   7.477 -0.561 1.00 . A A .  4 GLN HE22 1 1 
        1    46 1 1  4 GLN HG2  H -10.975   9.983 -1.873 1.00 . A A .  4 GLN HG2  1 1 
        1    47 1 1  4 GLN HG3  H -10.576   8.797 -3.113 1.00 . A A .  4 GLN HG3  1 1 
        1    48 1 1  4 GLN N    N -10.338   6.011 -1.879 1.00 . A A .  4 GLN N    1 1 
        1    49 1 1  4 GLN NE2  N -12.583   7.880 -0.693 1.00 . A A .  4 GLN NE2  1 1 
        1    50 1 1  4 GLN O    O  -7.061   6.556 -0.806 1.00 . A A .  4 GLN O    1 1 
        1    51 1 1  4 GLN OE1  O -13.022   8.176 -2.868 1.00 . A A .  4 GLN OE1  1 1 
        1    52 1 1  5 GLN C    C  -7.148   4.091  0.921 1.00 . A A .  5 GLN C    1 1 
        1    53 1 1  5 GLN CA   C  -7.937   5.268  1.471 1.00 . A A .  5 GLN CA   1 1 
        1    54 1 1  5 GLN CB   C  -8.747   4.824  2.692 1.00 . A A .  5 GLN CB   1 1 
        1    55 1 1  5 GLN CD   C  -8.168   6.480  4.542 1.00 . A A .  5 GLN CD   1 1 
        1    56 1 1  5 GLN CG   C  -9.230   5.976  3.573 1.00 . A A .  5 GLN CG   1 1 
        1    57 1 1  5 GLN H    H  -9.767   5.779  0.520 1.00 . A A .  5 GLN H    1 1 
        1    58 1 1  5 GLN HA   H  -7.246   6.035  1.771 1.00 . A A .  5 GLN HA   1 1 
        1    59 1 1  5 GLN HB2  H  -9.605   4.264  2.353 1.00 . A A .  5 GLN HB2  1 1 
        1    60 1 1  5 GLN HB3  H  -8.126   4.176  3.294 1.00 . A A .  5 GLN HB3  1 1 
        1    61 1 1  5 GLN HE21 H  -6.700   5.916  3.328 1.00 . A A .  5 GLN HE21 1 1 
        1    62 1 1  5 GLN HE22 H  -6.206   6.658  4.809 1.00 . A A .  5 GLN HE22 1 1 
        1    63 1 1  5 GLN HG2  H  -9.529   6.798  2.939 1.00 . A A .  5 GLN HG2  1 1 
        1    64 1 1  5 GLN HG3  H -10.085   5.640  4.146 1.00 . A A .  5 GLN HG3  1 1 
        1    65 1 1  5 GLN N    N  -8.791   5.840  0.435 1.00 . A A .  5 GLN N    1 1 
        1    66 1 1  5 GLN NE2  N  -6.899   6.336  4.188 1.00 . A A .  5 GLN NE2  1 1 
        1    67 1 1  5 GLN O    O  -5.988   3.883  1.284 1.00 . A A .  5 GLN O    1 1 
        1    68 1 1  5 GLN OE1  O  -8.492   6.984  5.617 1.00 . A A .  5 GLN OE1  1 1 
        1    69 1 1  6 ALA C    C  -5.971   2.743 -1.479 1.00 . A A .  6 ALA C    1 1 
        1    70 1 1  6 ALA CA   C  -7.120   2.227 -0.627 1.00 . A A .  6 ALA CA   1 1 
        1    71 1 1  6 ALA CB   C  -8.104   1.438 -1.479 1.00 . A A .  6 ALA CB   1 1 
        1    72 1 1  6 ALA H    H  -8.726   3.519 -0.148 1.00 . A A .  6 ALA H    1 1 
        1    73 1 1  6 ALA HA   H  -6.721   1.569  0.129 1.00 . A A .  6 ALA HA   1 1 
        1    74 1 1  6 ALA HB1  H  -7.594   0.604 -1.934 1.00 . A A .  6 ALA HB1  1 1 
        1    75 1 1  6 ALA HB2  H  -8.505   2.074 -2.253 1.00 . A A .  6 ALA HB2  1 1 
        1    76 1 1  6 ALA HB3  H  -8.909   1.073 -0.858 1.00 . A A .  6 ALA HB3  1 1 
        1    77 1 1  6 ALA N    N  -7.784   3.332  0.046 1.00 . A A .  6 ALA N    1 1 
        1    78 1 1  6 ALA O    O  -4.852   2.240 -1.393 1.00 . A A .  6 ALA O    1 1 
        1    79 1 1  7 LYS C    C  -4.092   4.942 -2.322 1.00 . A A .  7 LYS C    1 1 
        1    80 1 1  7 LYS CA   C  -5.234   4.353 -3.145 1.00 . A A .  7 LYS CA   1 1 
        1    81 1 1  7 LYS CB   C  -5.852   5.431 -4.042 1.00 . A A .  7 LYS CB   1 1 
        1    82 1 1  7 LYS CD   C  -4.438   4.864 -6.044 1.00 . A A .  7 LYS CD   1 1 
        1    83 1 1  7 LYS CE   C  -3.433   5.378 -7.070 1.00 . A A .  7 LYS CE   1 1 
        1    84 1 1  7 LYS CG   C  -4.895   5.971 -5.094 1.00 . A A .  7 LYS CG   1 1 
        1    85 1 1  7 LYS H    H  -7.150   4.164 -2.257 1.00 . A A .  7 LYS H    1 1 
        1    86 1 1  7 LYS HA   H  -4.843   3.559 -3.763 1.00 . A A .  7 LYS HA   1 1 
        1    87 1 1  7 LYS HB2  H  -6.714   5.017 -4.546 1.00 . A A .  7 LYS HB2  1 1 
        1    88 1 1  7 LYS HB3  H  -6.174   6.256 -3.424 1.00 . A A .  7 LYS HB3  1 1 
        1    89 1 1  7 LYS HD2  H  -3.972   4.077 -5.466 1.00 . A A .  7 LYS HD2  1 1 
        1    90 1 1  7 LYS HD3  H  -5.303   4.465 -6.561 1.00 . A A .  7 LYS HD3  1 1 
        1    91 1 1  7 LYS HE2  H  -3.161   4.570 -7.740 1.00 . A A .  7 LYS HE2  1 1 
        1    92 1 1  7 LYS HE3  H  -3.893   6.171 -7.637 1.00 . A A .  7 LYS HE3  1 1 
        1    93 1 1  7 LYS HG2  H  -5.404   6.746 -5.664 1.00 . A A .  7 LYS HG2  1 1 
        1    94 1 1  7 LYS HG3  H  -4.024   6.394 -4.593 1.00 . A A .  7 LYS HG3  1 1 
        1    95 1 1  7 LYS HZ1  H  -1.801   5.185 -5.785 1.00 . A A .  7 LYS HZ1  1 1 
        1    96 1 1  7 LYS HZ2  H  -2.410   6.761 -5.886 1.00 . A A .  7 LYS HZ2  1 1 
        1    97 1 1  7 LYS HZ3  H  -1.486   6.127 -7.152 1.00 . A A .  7 LYS HZ3  1 1 
        1    98 1 1  7 LYS N    N  -6.244   3.777 -2.267 1.00 . A A .  7 LYS N    1 1 
        1    99 1 1  7 LYS NZ   N  -2.199   5.901 -6.427 1.00 . A A .  7 LYS NZ   1 1 
        1   100 1 1  7 LYS O    O  -2.932   4.895 -2.726 1.00 . A A .  7 LYS O    1 1 
        1   101 1 1  8 TYR C    C  -2.534   4.922  0.271 1.00 . A A .  8 TYR C    1 1 
        1   102 1 1  8 TYR CA   C  -3.446   6.031 -0.243 1.00 . A A .  8 TYR CA   1 1 
        1   103 1 1  8 TYR CB   C  -4.149   6.727  0.927 1.00 . A A .  8 TYR CB   1 1 
        1   104 1 1  8 TYR CD1  C  -2.887   6.783  3.111 1.00 . A A .  8 TYR CD1  1 1 
        1   105 1 1  8 TYR CD2  C  -2.666   8.638  1.632 1.00 . A A .  8 TYR CD2  1 1 
        1   106 1 1  8 TYR CE1  C  -2.040   7.392  4.013 1.00 . A A .  8 TYR CE1  1 1 
        1   107 1 1  8 TYR CE2  C  -1.815   9.255  2.527 1.00 . A A .  8 TYR CE2  1 1 
        1   108 1 1  8 TYR CG   C  -3.214   7.395  1.907 1.00 . A A .  8 TYR CG   1 1 
        1   109 1 1  8 TYR CZ   C  -1.507   8.629  3.717 1.00 . A A .  8 TYR CZ   1 1 
        1   110 1 1  8 TYR H    H  -5.386   5.534 -0.922 1.00 . A A .  8 TYR H    1 1 
        1   111 1 1  8 TYR HA   H  -2.849   6.752 -0.780 1.00 . A A .  8 TYR HA   1 1 
        1   112 1 1  8 TYR HB2  H  -4.817   7.487  0.539 1.00 . A A .  8 TYR HB2  1 1 
        1   113 1 1  8 TYR HB3  H  -4.723   5.994  1.473 1.00 . A A .  8 TYR HB3  1 1 
        1   114 1 1  8 TYR HD1  H  -3.307   5.813  3.340 1.00 . A A .  8 TYR HD1  1 1 
        1   115 1 1  8 TYR HD2  H  -2.912   9.124  0.699 1.00 . A A .  8 TYR HD2  1 1 
        1   116 1 1  8 TYR HE1  H  -1.797   6.900  4.943 1.00 . A A .  8 TYR HE1  1 1 
        1   117 1 1  8 TYR HE2  H  -1.399  10.223  2.294 1.00 . A A .  8 TYR HE2  1 1 
        1   118 1 1  8 TYR HH   H  -0.862  10.184  4.650 1.00 . A A .  8 TYR HH   1 1 
        1   119 1 1  8 TYR N    N  -4.435   5.488 -1.162 1.00 . A A .  8 TYR N    1 1 
        1   120 1 1  8 TYR O    O  -1.317   5.085  0.328 1.00 . A A .  8 TYR O    1 1 
        1   121 1 1  8 TYR OH   O  -0.659   9.240  4.611 1.00 . A A .  8 TYR OH   1 1 
        1   122 1 1  9 CYS C    C  -1.427   2.114  0.076 1.00 . A A .  9 CYS C    1 1 
        1   123 1 1  9 CYS CA   C  -2.376   2.655  1.143 1.00 . A A .  9 CYS CA   1 1 
        1   124 1 1  9 CYS CB   C  -3.329   1.549  1.628 1.00 . A A .  9 CYS CB   1 1 
        1   125 1 1  9 CYS H    H  -4.108   3.716  0.529 1.00 . A A .  9 CYS H    1 1 
        1   126 1 1  9 CYS HA   H  -1.789   3.005  1.980 1.00 . A A .  9 CYS HA   1 1 
        1   127 1 1  9 CYS HB2  H  -4.037   1.980  2.325 1.00 . A A .  9 CYS HB2  1 1 
        1   128 1 1  9 CYS HB3  H  -3.868   1.140  0.777 1.00 . A A .  9 CYS HB3  1 1 
        1   129 1 1  9 CYS N    N  -3.132   3.790  0.622 1.00 . A A .  9 CYS N    1 1 
        1   130 1 1  9 CYS O    O  -0.233   1.949  0.325 1.00 . A A .  9 CYS O    1 1 
        1   131 1 1  9 CYS SG   S  -2.503   0.162  2.480 1.00 . A A .  9 CYS SG   1 1 
        1   132 1 1 10 TYR C    C  -0.112   2.339 -2.699 1.00 . A A . 10 TYR C    1 1 
        1   133 1 1 10 TYR CA   C  -1.163   1.344 -2.223 1.00 . A A . 10 TYR CA   1 1 
        1   134 1 1 10 TYR CB   C  -2.058   0.946 -3.401 1.00 . A A . 10 TYR CB   1 1 
        1   135 1 1 10 TYR CD1  C  -2.234  -1.558 -3.365 1.00 . A A . 10 TYR CD1  1 1 
        1   136 1 1 10 TYR CD2  C  -4.172  -0.298 -2.805 1.00 . A A . 10 TYR CD2  1 1 
        1   137 1 1 10 TYR CE1  C  -2.935  -2.728 -3.182 1.00 . A A . 10 TYR CE1  1 1 
        1   138 1 1 10 TYR CE2  C  -4.881  -1.465 -2.617 1.00 . A A . 10 TYR CE2  1 1 
        1   139 1 1 10 TYR CG   C  -2.836  -0.326 -3.180 1.00 . A A . 10 TYR CG   1 1 
        1   140 1 1 10 TYR CZ   C  -4.261  -2.678 -2.807 1.00 . A A . 10 TYR CZ   1 1 
        1   141 1 1 10 TYR H    H  -2.908   2.074 -1.267 1.00 . A A . 10 TYR H    1 1 
        1   142 1 1 10 TYR HA   H  -0.653   0.459 -1.856 1.00 . A A . 10 TYR HA   1 1 
        1   143 1 1 10 TYR HB2  H  -2.772   1.738 -3.593 1.00 . A A . 10 TYR HB2  1 1 
        1   144 1 1 10 TYR HB3  H  -1.439   0.806 -4.279 1.00 . A A . 10 TYR HB3  1 1 
        1   145 1 1 10 TYR HD1  H  -1.195  -1.595 -3.657 1.00 . A A . 10 TYR HD1  1 1 
        1   146 1 1 10 TYR HD2  H  -4.658   0.655 -2.657 1.00 . A A . 10 TYR HD2  1 1 
        1   147 1 1 10 TYR HE1  H  -2.445  -3.672 -3.332 1.00 . A A . 10 TYR HE1  1 1 
        1   148 1 1 10 TYR HE2  H  -5.919  -1.422 -2.326 1.00 . A A . 10 TYR HE2  1 1 
        1   149 1 1 10 TYR HH   H  -5.837  -3.771 -3.045 1.00 . A A . 10 TYR HH   1 1 
        1   150 1 1 10 TYR N    N  -1.957   1.882 -1.121 1.00 . A A . 10 TYR N    1 1 
        1   151 1 1 10 TYR O    O   0.884   1.957 -3.312 1.00 . A A . 10 TYR O    1 1 
        1   152 1 1 10 TYR OH   O  -4.967  -3.845 -2.620 1.00 . A A . 10 TYR OH   1 1 
        1   153 1 1 11 GLU C    C   1.718   4.735 -1.738 1.00 . A A . 11 GLU C    1 1 
        1   154 1 1 11 GLU CA   C   0.627   4.632 -2.803 1.00 . A A . 11 GLU CA   1 1 
        1   155 1 1 11 GLU CB   C  -0.052   5.993 -3.021 1.00 . A A . 11 GLU CB   1 1 
        1   156 1 1 11 GLU CD   C   0.205   8.395 -3.723 1.00 . A A . 11 GLU CD   1 1 
        1   157 1 1 11 GLU CG   C   0.914   7.098 -3.408 1.00 . A A . 11 GLU CG   1 1 
        1   158 1 1 11 GLU H    H  -1.191   3.879 -2.035 1.00 . A A . 11 GLU H    1 1 
        1   159 1 1 11 GLU HA   H   1.087   4.320 -3.726 1.00 . A A . 11 GLU HA   1 1 
        1   160 1 1 11 GLU HB2  H  -0.787   5.895 -3.818 1.00 . A A . 11 GLU HB2  1 1 
        1   161 1 1 11 GLU HB3  H  -0.555   6.293 -2.104 1.00 . A A . 11 GLU HB3  1 1 
        1   162 1 1 11 GLU HG2  H   1.599   7.270 -2.583 1.00 . A A . 11 GLU HG2  1 1 
        1   163 1 1 11 GLU HG3  H   1.468   6.785 -4.289 1.00 . A A . 11 GLU HG3  1 1 
        1   164 1 1 11 GLU N    N  -0.343   3.616 -2.446 1.00 . A A . 11 GLU N    1 1 
        1   165 1 1 11 GLU O    O   2.900   4.592 -2.044 1.00 . A A . 11 GLU O    1 1 
        1   166 1 1 11 GLU OE1  O  -0.087   9.162 -2.786 1.00 . A A . 11 GLU OE1  1 1 
        1   167 1 1 11 GLU OE2  O  -0.059   8.653 -4.916 1.00 . A A . 11 GLU OE2  1 1 
        1   168 1 1 12 GLN C    C   3.128   3.967  0.899 1.00 . A A . 12 GLN C    1 1 
        1   169 1 1 12 GLN CA   C   2.295   5.196  0.572 1.00 . A A . 12 GLN CA   1 1 
        1   170 1 1 12 GLN CB   C   1.599   5.722  1.830 1.00 . A A . 12 GLN CB   1 1 
        1   171 1 1 12 GLN CD   C   1.905   8.238  1.809 1.00 . A A . 12 GLN CD   1 1 
        1   172 1 1 12 GLN CG   C   0.948   7.074  1.624 1.00 . A A . 12 GLN CG   1 1 
        1   173 1 1 12 GLN H    H   0.373   4.882 -0.255 1.00 . A A . 12 GLN H    1 1 
        1   174 1 1 12 GLN HA   H   2.961   5.963  0.206 1.00 . A A . 12 GLN HA   1 1 
        1   175 1 1 12 GLN HB2  H   0.839   5.022  2.144 1.00 . A A . 12 GLN HB2  1 1 
        1   176 1 1 12 GLN HB3  H   2.328   5.817  2.616 1.00 . A A . 12 GLN HB3  1 1 
        1   177 1 1 12 GLN HE21 H   3.452   7.102  1.319 1.00 . A A . 12 GLN HE21 1 1 
        1   178 1 1 12 GLN HE22 H   3.820   8.751  1.700 1.00 . A A . 12 GLN HE22 1 1 
        1   179 1 1 12 GLN HG2  H   0.552   7.113  0.621 1.00 . A A . 12 GLN HG2  1 1 
        1   180 1 1 12 GLN HG3  H   0.143   7.172  2.328 1.00 . A A . 12 GLN HG3  1 1 
        1   181 1 1 12 GLN N    N   1.329   4.931 -0.483 1.00 . A A . 12 GLN N    1 1 
        1   182 1 1 12 GLN NE2  N   3.186   8.006  1.587 1.00 . A A . 12 GLN NE2  1 1 
        1   183 1 1 12 GLN O    O   4.243   4.095  1.399 1.00 . A A . 12 GLN O    1 1 
        1   184 1 1 12 GLN OE1  O   1.495   9.338  2.177 1.00 . A A . 12 GLN OE1  1 1 
        1   185 1 1 13 CYS C    C   4.675   1.517  0.206 1.00 . A A . 13 CYS C    1 1 
        1   186 1 1 13 CYS CA   C   3.313   1.549  0.903 1.00 . A A . 13 CYS CA   1 1 
        1   187 1 1 13 CYS CB   C   2.462   0.331  0.498 1.00 . A A . 13 CYS CB   1 1 
        1   188 1 1 13 CYS H    H   1.732   2.739  0.148 1.00 . A A . 13 CYS H    1 1 
        1   189 1 1 13 CYS HA   H   3.481   1.527  1.973 1.00 . A A . 13 CYS HA   1 1 
        1   190 1 1 13 CYS HB2  H   2.948  -0.570  0.842 1.00 . A A . 13 CYS HB2  1 1 
        1   191 1 1 13 CYS HB3  H   1.482   0.410  0.962 1.00 . A A . 13 CYS HB3  1 1 
        1   192 1 1 13 CYS N    N   2.609   2.785  0.593 1.00 . A A . 13 CYS N    1 1 
        1   193 1 1 13 CYS O    O   5.705   1.311  0.847 1.00 . A A . 13 CYS O    1 1 
        1   194 1 1 13 CYS SG   S   2.199   0.157 -1.297 1.00 . A A . 13 CYS SG   1 1 
        1   195 1 1 14 ASN C    C   6.681   3.080 -1.675 1.00 . A A . 14 ASN C    1 1 
        1   196 1 1 14 ASN CA   C   5.934   1.761 -1.855 1.00 . A A . 14 ASN CA   1 1 
        1   197 1 1 14 ASN CB   C   5.692   1.485 -3.346 1.00 . A A . 14 ASN CB   1 1 
        1   198 1 1 14 ASN CG   C   4.873   2.567 -4.039 1.00 . A A . 14 ASN CG   1 1 
        1   199 1 1 14 ASN H    H   3.833   1.912 -1.566 1.00 . A A . 14 ASN H    1 1 
        1   200 1 1 14 ASN HA   H   6.555   0.971 -1.451 1.00 . A A . 14 ASN HA   1 1 
        1   201 1 1 14 ASN HB2  H   6.650   1.428 -3.844 1.00 . A A . 14 ASN HB2  1 1 
        1   202 1 1 14 ASN HB3  H   5.188   0.536 -3.454 1.00 . A A . 14 ASN HB3  1 1 
        1   203 1 1 14 ASN HD21 H   3.142   1.676 -3.574 1.00 . A A . 14 ASN HD21 1 1 
        1   204 1 1 14 ASN HD22 H   3.021   3.149 -4.473 1.00 . A A . 14 ASN HD22 1 1 
        1   205 1 1 14 ASN N    N   4.685   1.756 -1.100 1.00 . A A . 14 ASN N    1 1 
        1   206 1 1 14 ASN ND2  N   3.548   2.449 -4.026 1.00 . A A . 14 ASN ND2  1 1 
        1   207 1 1 14 ASN O    O   7.909   3.112 -1.758 1.00 . A A . 14 ASN O    1 1 
        1   208 1 1 14 ASN OD1  O   5.436   3.517 -4.588 1.00 . A A . 14 ASN OD1  1 1 
        1   209 1 1 15 VAL C    C   7.448   5.388  0.065 1.00 . A A . 15 VAL C    1 1 
        1   210 1 1 15 VAL CA   C   6.571   5.460 -1.179 1.00 . A A . 15 VAL CA   1 1 
        1   211 1 1 15 VAL CB   C   5.538   6.604 -1.013 1.00 . A A . 15 VAL CB   1 1 
        1   212 1 1 15 VAL CG1  C   6.224   7.890 -0.568 1.00 . A A . 15 VAL CG1  1 1 
        1   213 1 1 15 VAL CG2  C   4.778   6.850 -2.310 1.00 . A A . 15 VAL CG2  1 1 
        1   214 1 1 15 VAL H    H   4.971   4.092 -1.426 1.00 . A A . 15 VAL H    1 1 
        1   215 1 1 15 VAL HA   H   7.197   5.692 -2.026 1.00 . A A . 15 VAL HA   1 1 
        1   216 1 1 15 VAL HB   H   4.830   6.313 -0.251 1.00 . A A . 15 VAL HB   1 1 
        1   217 1 1 15 VAL HG11 H   6.979   8.166 -1.291 1.00 . A A . 15 VAL HG11 1 1 
        1   218 1 1 15 VAL HG12 H   6.689   7.737  0.395 1.00 . A A . 15 VAL HG12 1 1 
        1   219 1 1 15 VAL HG13 H   5.494   8.683 -0.494 1.00 . A A . 15 VAL HG13 1 1 
        1   220 1 1 15 VAL HG21 H   4.243   5.956 -2.594 1.00 . A A . 15 VAL HG21 1 1 
        1   221 1 1 15 VAL HG22 H   5.472   7.117 -3.092 1.00 . A A . 15 VAL HG22 1 1 
        1   222 1 1 15 VAL HG23 H   4.072   7.657 -2.165 1.00 . A A . 15 VAL HG23 1 1 
        1   223 1 1 15 VAL N    N   5.945   4.166 -1.432 1.00 . A A . 15 VAL N    1 1 
        1   224 1 1 15 VAL O    O   8.560   5.918  0.076 1.00 . A A . 15 VAL O    1 1 
        1   225 1 1 16 ASN C    C   8.888   3.565  2.014 1.00 . A A . 16 ASN C    1 1 
        1   226 1 1 16 ASN CA   C   7.764   4.547  2.309 1.00 . A A . 16 ASN CA   1 1 
        1   227 1 1 16 ASN CB   C   6.913   4.037  3.485 1.00 . A A . 16 ASN CB   1 1 
        1   228 1 1 16 ASN CG   C   5.800   4.991  3.882 1.00 . A A . 16 ASN CG   1 1 
        1   229 1 1 16 ASN H    H   6.050   4.343  1.069 1.00 . A A . 16 ASN H    1 1 
        1   230 1 1 16 ASN HA   H   8.196   5.508  2.568 1.00 . A A . 16 ASN HA   1 1 
        1   231 1 1 16 ASN HB2  H   6.459   3.090  3.211 1.00 . A A . 16 ASN HB2  1 1 
        1   232 1 1 16 ASN HB3  H   7.555   3.892  4.342 1.00 . A A . 16 ASN HB3  1 1 
        1   233 1 1 16 ASN HD21 H   6.892   6.558  3.337 1.00 . A A . 16 ASN HD21 1 1 
        1   234 1 1 16 ASN HD22 H   5.317   6.911  3.961 1.00 . A A . 16 ASN HD22 1 1 
        1   235 1 1 16 ASN N    N   6.959   4.721  1.110 1.00 . A A . 16 ASN N    1 1 
        1   236 1 1 16 ASN ND2  N   6.024   6.282  3.708 1.00 . A A . 16 ASN ND2  1 1 
        1   237 1 1 16 ASN O    O  10.026   3.982  1.797 1.00 . A A . 16 ASN O    1 1 
        1   238 1 1 16 ASN OD1  O   4.741   4.566  4.349 1.00 . A A . 16 ASN OD1  1 1 
        1   239 1 1 17 LYS C    C   8.854  -0.158  1.685 1.00 . A A . 17 LYS C    1 1 
        1   240 1 1 17 LYS CA   C   9.430   1.238  1.420 1.00 . A A . 17 LYS CA   1 1 
        1   241 1 1 17 LYS CB   C  10.851   1.316  1.992 1.00 . A A . 17 LYS CB   1 1 
        1   242 1 1 17 LYS CD   C  13.280   0.738  1.656 1.00 . A A . 17 LYS CD   1 1 
        1   243 1 1 17 LYS CE   C  14.260  -0.200  0.967 1.00 . A A . 17 LYS CE   1 1 
        1   244 1 1 17 LYS CG   C  11.842   0.426  1.250 1.00 . A A . 17 LYS CG   1 1 
        1   245 1 1 17 LYS H    H   7.675   1.999  2.313 1.00 . A A . 17 LYS H    1 1 
        1   246 1 1 17 LYS HA   H   9.481   1.400  0.356 1.00 . A A . 17 LYS HA   1 1 
        1   247 1 1 17 LYS HB2  H  11.197   2.344  1.928 1.00 . A A . 17 LYS HB2  1 1 
        1   248 1 1 17 LYS HB3  H  10.829   1.009  3.031 1.00 . A A . 17 LYS HB3  1 1 
        1   249 1 1 17 LYS HD2  H  13.508   1.756  1.359 1.00 . A A . 17 LYS HD2  1 1 
        1   250 1 1 17 LYS HD3  H  13.386   0.639  2.736 1.00 . A A . 17 LYS HD3  1 1 
        1   251 1 1 17 LYS HE2  H  14.064  -1.211  1.293 1.00 . A A . 17 LYS HE2  1 1 
        1   252 1 1 17 LYS HE3  H  14.112  -0.134 -0.102 1.00 . A A . 17 LYS HE3  1 1 
        1   253 1 1 17 LYS HG2  H  11.620  -0.613  1.471 1.00 . A A . 17 LYS HG2  1 1 
        1   254 1 1 17 LYS HG3  H  11.736   0.592  0.185 1.00 . A A . 17 LYS HG3  1 1 
        1   255 1 1 17 LYS HZ1  H  15.892   1.100  0.946 1.00 . A A . 17 LYS HZ1  1 1 
        1   256 1 1 17 LYS HZ2  H  16.315  -0.529  0.817 1.00 . A A . 17 LYS HZ2  1 1 
        1   257 1 1 17 LYS HZ3  H  15.831   0.099  2.308 1.00 . A A . 17 LYS HZ3  1 1 
        1   258 1 1 17 LYS N    N   8.552   2.270  1.975 1.00 . A A . 17 LYS N    1 1 
        1   259 1 1 17 LYS NZ   N  15.671   0.142  1.280 1.00 . A A . 17 LYS NZ   1 1 
        1   260 1 1 17 LYS O    O   9.188  -0.774  2.699 1.00 . A A . 17 LYS O    1 1 
        1   261 1 1 18 VAL C    C   7.408  -2.672 -0.464 1.00 . A A . 18 VAL C    1 1 
        1   262 1 1 18 VAL CA   C   7.534  -2.050  0.930 1.00 . A A . 18 VAL CA   1 1 
        1   263 1 1 18 VAL CB   C   6.171  -2.198  1.687 1.00 . A A . 18 VAL CB   1 1 
        1   264 1 1 18 VAL CG1  C   6.027  -1.178  2.814 1.00 . A A . 18 VAL CG1  1 1 
        1   265 1 1 18 VAL CG2  C   4.999  -2.127  0.724 1.00 . A A . 18 VAL CG2  1 1 
        1   266 1 1 18 VAL H    H   7.639  -0.104  0.077 1.00 . A A . 18 VAL H    1 1 
        1   267 1 1 18 VAL HA   H   8.289  -2.590  1.483 1.00 . A A . 18 VAL HA   1 1 
        1   268 1 1 18 VAL HB   H   6.154  -3.182  2.145 1.00 . A A . 18 VAL HB   1 1 
        1   269 1 1 18 VAL HG11 H   6.875  -1.259  3.480 1.00 . A A . 18 VAL HG11 1 1 
        1   270 1 1 18 VAL HG12 H   5.118  -1.372  3.367 1.00 . A A . 18 VAL HG12 1 1 
        1   271 1 1 18 VAL HG13 H   5.990  -0.179  2.400 1.00 . A A . 18 VAL HG13 1 1 
        1   272 1 1 18 VAL HG21 H   4.999  -1.170  0.223 1.00 . A A . 18 VAL HG21 1 1 
        1   273 1 1 18 VAL HG22 H   4.072  -2.255  1.265 1.00 . A A . 18 VAL HG22 1 1 
        1   274 1 1 18 VAL HG23 H   5.100  -2.917 -0.009 1.00 . A A . 18 VAL HG23 1 1 
        1   275 1 1 18 VAL N    N   7.989  -0.665  0.808 1.00 . A A . 18 VAL N    1 1 
        1   276 1 1 18 VAL O    O   7.093  -1.974 -1.433 1.00 . A A . 18 VAL O    1 1 
        1   277 1 1 19 PRO C    C   6.009  -4.753 -2.230 1.00 . A A . 19 PRO C    1 1 
        1   278 1 1 19 PRO CA   C   7.486  -4.731 -1.828 1.00 . A A . 19 PRO CA   1 1 
        1   279 1 1 19 PRO CB   C   7.950  -6.150 -1.476 1.00 . A A . 19 PRO CB   1 1 
        1   280 1 1 19 PRO CD   C   8.319  -4.800  0.459 1.00 . A A . 19 PRO CD   1 1 
        1   281 1 1 19 PRO CG   C   8.841  -5.991 -0.293 1.00 . A A . 19 PRO CG   1 1 
        1   282 1 1 19 PRO HA   H   8.076  -4.341 -2.641 1.00 . A A . 19 PRO HA   1 1 
        1   283 1 1 19 PRO HB2  H   7.087  -6.760 -1.244 1.00 . A A . 19 PRO HB2  1 1 
        1   284 1 1 19 PRO HB3  H   8.489  -6.575 -2.311 1.00 . A A . 19 PRO HB3  1 1 
        1   285 1 1 19 PRO HD2  H   7.578  -5.096  1.190 1.00 . A A . 19 PRO HD2  1 1 
        1   286 1 1 19 PRO HD3  H   9.136  -4.276  0.933 1.00 . A A . 19 PRO HD3  1 1 
        1   287 1 1 19 PRO HG2  H   8.802  -6.882  0.323 1.00 . A A . 19 PRO HG2  1 1 
        1   288 1 1 19 PRO HG3  H   9.856  -5.811 -0.622 1.00 . A A . 19 PRO HG3  1 1 
        1   289 1 1 19 PRO N    N   7.707  -3.974 -0.589 1.00 . A A . 19 PRO N    1 1 
        1   290 1 1 19 PRO O    O   5.136  -4.665 -1.364 1.00 . A A . 19 PRO O    1 1 
        1   291 1 1 20 PHE C    C   3.490  -5.926 -3.322 1.00 . A A . 20 PHE C    1 1 
        1   292 1 1 20 PHE CA   C   4.342  -4.857 -4.011 1.00 . A A . 20 PHE CA   1 1 
        1   293 1 1 20 PHE CB   C   4.290  -5.047 -5.533 1.00 . A A . 20 PHE CB   1 1 
        1   294 1 1 20 PHE CD1  C   2.599  -3.501 -6.554 1.00 . A A . 20 PHE CD1  1 1 
        1   295 1 1 20 PHE CD2  C   1.991  -5.785 -6.233 1.00 . A A . 20 PHE CD2  1 1 
        1   296 1 1 20 PHE CE1  C   1.353  -3.242 -7.093 1.00 . A A . 20 PHE CE1  1 1 
        1   297 1 1 20 PHE CE2  C   0.744  -5.532 -6.770 1.00 . A A . 20 PHE CE2  1 1 
        1   298 1 1 20 PHE CG   C   2.931  -4.773 -6.118 1.00 . A A . 20 PHE CG   1 1 
        1   299 1 1 20 PHE CZ   C   0.425  -4.259 -7.203 1.00 . A A . 20 PHE CZ   1 1 
        1   300 1 1 20 PHE H    H   6.460  -4.984 -4.171 1.00 . A A . 20 PHE H    1 1 
        1   301 1 1 20 PHE HA   H   3.930  -3.888 -3.770 1.00 . A A . 20 PHE HA   1 1 
        1   302 1 1 20 PHE HB2  H   4.995  -4.376 -6.001 1.00 . A A . 20 PHE HB2  1 1 
        1   303 1 1 20 PHE HB3  H   4.556  -6.064 -5.775 1.00 . A A . 20 PHE HB3  1 1 
        1   304 1 1 20 PHE HD1  H   3.324  -2.705 -6.468 1.00 . A A . 20 PHE HD1  1 1 
        1   305 1 1 20 PHE HD2  H   2.238  -6.779 -5.891 1.00 . A A . 20 PHE HD2  1 1 
        1   306 1 1 20 PHE HE1  H   1.105  -2.246 -7.429 1.00 . A A . 20 PHE HE1  1 1 
        1   307 1 1 20 PHE HE2  H   0.019  -6.329 -6.855 1.00 . A A . 20 PHE HE2  1 1 
        1   308 1 1 20 PHE HZ   H  -0.549  -4.059 -7.624 1.00 . A A . 20 PHE HZ   1 1 
        1   309 1 1 20 PHE N    N   5.724  -4.881 -3.524 1.00 . A A . 20 PHE N    1 1 
        1   310 1 1 20 PHE O    O   2.366  -5.652 -2.894 1.00 . A A . 20 PHE O    1 1 
        1   311 1 1 21 ASP C    C   2.993  -7.922 -1.108 1.00 . A A . 21 ASP C    1 1 
        1   312 1 1 21 ASP CA   C   3.315  -8.238 -2.567 1.00 . A A . 21 ASP CA   1 1 
        1   313 1 1 21 ASP CB   C   4.115  -9.545 -2.666 1.00 . A A . 21 ASP CB   1 1 
        1   314 1 1 21 ASP CG   C   5.492  -9.454 -2.039 1.00 . A A . 21 ASP CG   1 1 
        1   315 1 1 21 ASP H    H   4.942  -7.286 -3.535 1.00 . A A . 21 ASP H    1 1 
        1   316 1 1 21 ASP HA   H   2.382  -8.362 -3.101 1.00 . A A . 21 ASP HA   1 1 
        1   317 1 1 21 ASP HB2  H   3.569 -10.324 -2.158 1.00 . A A . 21 ASP HB2  1 1 
        1   318 1 1 21 ASP HB3  H   4.228  -9.813 -3.709 1.00 . A A . 21 ASP HB3  1 1 
        1   319 1 1 21 ASP N    N   4.034  -7.132 -3.197 1.00 . A A . 21 ASP N    1 1 
        1   320 1 1 21 ASP O    O   1.917  -8.260 -0.618 1.00 . A A . 21 ASP O    1 1 
        1   321 1 1 21 ASP OD1  O   5.657  -9.900 -0.886 1.00 . A A . 21 ASP OD1  1 1 
        1   322 1 1 21 ASP OD2  O   6.421  -8.940 -2.696 1.00 . A A . 21 ASP OD2  1 1 
        1   323 1 1 22 GLN C    C   2.628  -5.721  0.975 1.00 . A A . 22 GLN C    1 1 
        1   324 1 1 22 GLN CA   C   3.680  -6.828  0.952 1.00 . A A . 22 GLN CA   1 1 
        1   325 1 1 22 GLN CB   C   4.971  -6.326  1.609 1.00 . A A . 22 GLN CB   1 1 
        1   326 1 1 22 GLN CD   C   6.018  -5.287  3.673 1.00 . A A . 22 GLN CD   1 1 
        1   327 1 1 22 GLN CG   C   4.783  -5.927  3.064 1.00 . A A . 22 GLN CG   1 1 
        1   328 1 1 22 GLN H    H   4.786  -7.081 -0.833 1.00 . A A . 22 GLN H    1 1 
        1   329 1 1 22 GLN HA   H   3.306  -7.677  1.507 1.00 . A A . 22 GLN HA   1 1 
        1   330 1 1 22 GLN HB2  H   5.714  -7.110  1.567 1.00 . A A . 22 GLN HB2  1 1 
        1   331 1 1 22 GLN HB3  H   5.334  -5.466  1.063 1.00 . A A . 22 GLN HB3  1 1 
        1   332 1 1 22 GLN HE21 H   4.882  -4.221  4.906 1.00 . A A . 22 GLN HE21 1 1 
        1   333 1 1 22 GLN HE22 H   6.591  -3.978  5.055 1.00 . A A . 22 GLN HE22 1 1 
        1   334 1 1 22 GLN HG2  H   3.962  -5.222  3.125 1.00 . A A . 22 GLN HG2  1 1 
        1   335 1 1 22 GLN HG3  H   4.540  -6.812  3.634 1.00 . A A . 22 GLN HG3  1 1 
        1   336 1 1 22 GLN N    N   3.920  -7.263 -0.418 1.00 . A A . 22 GLN N    1 1 
        1   337 1 1 22 GLN NE2  N   5.812  -4.408  4.639 1.00 . A A . 22 GLN NE2  1 1 
        1   338 1 1 22 GLN O    O   1.801  -5.651  1.887 1.00 . A A . 22 GLN O    1 1 
        1   339 1 1 22 GLN OE1  O   7.147  -5.585  3.285 1.00 . A A . 22 GLN OE1  1 1 
        1   340 1 1 23 CYS C    C   0.283  -4.386 -0.299 1.00 . A A . 23 CYS C    1 1 
        1   341 1 1 23 CYS CA   C   1.673  -3.788 -0.160 1.00 . A A . 23 CYS CA   1 1 
        1   342 1 1 23 CYS CB   C   1.975  -2.867 -1.357 1.00 . A A . 23 CYS CB   1 1 
        1   343 1 1 23 CYS H    H   3.367  -4.951 -0.721 1.00 . A A . 23 CYS H    1 1 
        1   344 1 1 23 CYS HA   H   1.705  -3.210  0.751 1.00 . A A . 23 CYS HA   1 1 
        1   345 1 1 23 CYS HB2  H   2.999  -2.520 -1.301 1.00 . A A . 23 CYS HB2  1 1 
        1   346 1 1 23 CYS HB3  H   1.835  -3.419 -2.276 1.00 . A A . 23 CYS HB3  1 1 
        1   347 1 1 23 CYS N    N   2.660  -4.861 -0.040 1.00 . A A . 23 CYS N    1 1 
        1   348 1 1 23 CYS O    O  -0.650  -3.986  0.401 1.00 . A A . 23 CYS O    1 1 
        1   349 1 1 23 CYS SG   S   0.904  -1.396 -1.447 1.00 . A A . 23 CYS SG   1 1 
        1   350 1 1 24 TYR C    C  -1.528  -6.752 -0.077 1.00 . A A . 24 TYR C    1 1 
        1   351 1 1 24 TYR CA   C  -1.106  -6.065 -1.371 1.00 . A A . 24 TYR CA   1 1 
        1   352 1 1 24 TYR CB   C  -0.995  -7.095 -2.505 1.00 . A A . 24 TYR CB   1 1 
        1   353 1 1 24 TYR CD1  C  -2.956  -8.675 -2.327 1.00 . A A . 24 TYR CD1  1 1 
        1   354 1 1 24 TYR CD2  C  -2.969  -7.053 -4.070 1.00 . A A . 24 TYR CD2  1 1 
        1   355 1 1 24 TYR CE1  C  -4.178  -9.152 -2.755 1.00 . A A . 24 TYR CE1  1 1 
        1   356 1 1 24 TYR CE2  C  -4.191  -7.524 -4.504 1.00 . A A . 24 TYR CE2  1 1 
        1   357 1 1 24 TYR CG   C  -2.332  -7.618 -2.976 1.00 . A A . 24 TYR CG   1 1 
        1   358 1 1 24 TYR CZ   C  -4.791  -8.573 -3.844 1.00 . A A . 24 TYR CZ   1 1 
        1   359 1 1 24 TYR H    H   0.936  -5.634 -1.722 1.00 . A A . 24 TYR H    1 1 
        1   360 1 1 24 TYR HA   H  -1.854  -5.330 -1.631 1.00 . A A . 24 TYR HA   1 1 
        1   361 1 1 24 TYR HB2  H  -0.500  -6.640 -3.356 1.00 . A A . 24 TYR HB2  1 1 
        1   362 1 1 24 TYR HB3  H  -0.413  -7.942 -2.158 1.00 . A A . 24 TYR HB3  1 1 
        1   363 1 1 24 TYR HD1  H  -2.474  -9.123 -1.473 1.00 . A A . 24 TYR HD1  1 1 
        1   364 1 1 24 TYR HD2  H  -2.496  -6.233 -4.586 1.00 . A A . 24 TYR HD2  1 1 
        1   365 1 1 24 TYR HE1  H  -4.645  -9.974 -2.236 1.00 . A A . 24 TYR HE1  1 1 
        1   366 1 1 24 TYR HE2  H  -4.669  -7.069 -5.356 1.00 . A A . 24 TYR HE2  1 1 
        1   367 1 1 24 TYR HH   H  -6.570  -9.229 -3.507 1.00 . A A . 24 TYR HH   1 1 
        1   368 1 1 24 TYR N    N   0.157  -5.373 -1.179 1.00 . A A . 24 TYR N    1 1 
        1   369 1 1 24 TYR O    O  -2.706  -6.799  0.247 1.00 . A A . 24 TYR O    1 1 
        1   370 1 1 24 TYR OH   O  -6.013  -9.044 -4.274 1.00 . A A . 24 TYR OH   1 1 
        1   371 1 1 25 GLN C    C  -1.482  -7.075  2.950 1.00 . A A . 25 GLN C    1 1 
        1   372 1 1 25 GLN CA   C  -0.836  -7.982  1.901 1.00 . A A . 25 GLN CA   1 1 
        1   373 1 1 25 GLN CB   C   0.469  -8.577  2.449 1.00 . A A . 25 GLN CB   1 1 
        1   374 1 1 25 GLN CD   C   1.614  -9.920  4.254 1.00 . A A . 25 GLN CD   1 1 
        1   375 1 1 25 GLN CG   C   0.295  -9.412  3.710 1.00 . A A . 25 GLN CG   1 1 
        1   376 1 1 25 GLN H    H   0.375  -7.099  0.415 1.00 . A A . 25 GLN H    1 1 
        1   377 1 1 25 GLN HA   H  -1.523  -8.779  1.656 1.00 . A A . 25 GLN HA   1 1 
        1   378 1 1 25 GLN HB2  H   0.919  -9.202  1.687 1.00 . A A . 25 GLN HB2  1 1 
        1   379 1 1 25 GLN HB3  H   1.147  -7.763  2.674 1.00 . A A . 25 GLN HB3  1 1 
        1   380 1 1 25 GLN HE21 H   0.892  -9.894  6.101 1.00 . A A . 25 GLN HE21 1 1 
        1   381 1 1 25 GLN HE22 H   2.533 -10.418  5.939 1.00 . A A . 25 GLN HE22 1 1 
        1   382 1 1 25 GLN HG2  H  -0.178  -8.805  4.468 1.00 . A A . 25 GLN HG2  1 1 
        1   383 1 1 25 GLN HG3  H  -0.333 -10.260  3.486 1.00 . A A . 25 GLN HG3  1 1 
        1   384 1 1 25 GLN N    N  -0.558  -7.243  0.680 1.00 . A A . 25 GLN N    1 1 
        1   385 1 1 25 GLN NE2  N   1.685 -10.096  5.561 1.00 . A A . 25 GLN NE2  1 1 
        1   386 1 1 25 GLN O    O  -2.389  -7.487  3.672 1.00 . A A . 25 GLN O    1 1 
        1   387 1 1 25 GLN OE1  O   2.561 -10.160  3.501 1.00 . A A . 25 GLN OE1  1 1 
        1   388 1 1 26 MET C    C  -2.761  -4.169  3.526 1.00 . A A . 26 MET C    1 1 
        1   389 1 1 26 MET CA   C  -1.503  -4.892  4.006 1.00 . A A . 26 MET CA   1 1 
        1   390 1 1 26 MET CB   C  -0.399  -3.876  4.329 1.00 . A A . 26 MET CB   1 1 
        1   391 1 1 26 MET CE   C   0.897  -1.035  3.717 1.00 . A A . 26 MET CE   1 1 
        1   392 1 1 26 MET CG   C  -0.870  -2.669  5.137 1.00 . A A . 26 MET CG   1 1 
        1   393 1 1 26 MET H    H  -0.312  -5.557  2.388 1.00 . A A . 26 MET H    1 1 
        1   394 1 1 26 MET HA   H  -1.742  -5.447  4.899 1.00 . A A . 26 MET HA   1 1 
        1   395 1 1 26 MET HB2  H   0.381  -4.373  4.889 1.00 . A A . 26 MET HB2  1 1 
        1   396 1 1 26 MET HB3  H   0.015  -3.519  3.400 1.00 . A A . 26 MET HB3  1 1 
        1   397 1 1 26 MET HE1  H   1.647  -0.258  3.733 1.00 . A A . 26 MET HE1  1 1 
        1   398 1 1 26 MET HE2  H   0.027  -0.686  3.181 1.00 . A A . 26 MET HE2  1 1 
        1   399 1 1 26 MET HE3  H   1.298  -1.909  3.226 1.00 . A A . 26 MET HE3  1 1 
        1   400 1 1 26 MET HG2  H  -1.685  -2.193  4.608 1.00 . A A . 26 MET HG2  1 1 
        1   401 1 1 26 MET HG3  H  -1.223  -3.007  6.102 1.00 . A A . 26 MET HG3  1 1 
        1   402 1 1 26 MET N    N  -1.014  -5.840  3.016 1.00 . A A . 26 MET N    1 1 
        1   403 1 1 26 MET O    O  -3.716  -4.003  4.283 1.00 . A A . 26 MET O    1 1 
        1   404 1 1 26 MET SD   S   0.442  -1.456  5.402 1.00 . A A . 26 MET SD   1 1 
        1   405 1 1 27 CYS C    C  -5.086  -3.722  1.346 1.00 . A A . 27 CYS C    1 1 
        1   406 1 1 27 CYS CA   C  -3.856  -2.911  1.764 1.00 . A A . 27 CYS CA   1 1 
        1   407 1 1 27 CYS CB   C  -3.368  -2.059  0.590 1.00 . A A . 27 CYS CB   1 1 
        1   408 1 1 27 CYS H    H  -2.016  -3.974  1.679 1.00 . A A . 27 CYS H    1 1 
        1   409 1 1 27 CYS HA   H  -4.149  -2.247  2.568 1.00 . A A . 27 CYS HA   1 1 
        1   410 1 1 27 CYS HB2  H  -3.120  -2.705 -0.251 1.00 . A A . 27 CYS HB2  1 1 
        1   411 1 1 27 CYS HB3  H  -4.160  -1.376  0.298 1.00 . A A . 27 CYS HB3  1 1 
        1   412 1 1 27 CYS N    N  -2.767  -3.745  2.272 1.00 . A A . 27 CYS N    1 1 
        1   413 1 1 27 CYS O    O  -6.185  -3.170  1.266 1.00 . A A . 27 CYS O    1 1 
        1   414 1 1 27 CYS SG   S  -1.894  -1.059  0.975 1.00 . A A . 27 CYS SG   1 1 
        1   415 1 1 28 SER C    C  -7.220  -5.865  1.635 1.00 . A A . 28 SER C    1 1 
        1   416 1 1 28 SER CA   C  -6.042  -5.843  0.639 1.00 . A A . 28 SER CA   1 1 
        1   417 1 1 28 SER CB   C  -5.592  -7.266  0.276 1.00 . A A . 28 SER CB   1 1 
        1   418 1 1 28 SER H    H  -4.032  -5.424  1.188 1.00 . A A . 28 SER H    1 1 
        1   419 1 1 28 SER HA   H  -6.407  -5.380 -0.263 1.00 . A A . 28 SER HA   1 1 
        1   420 1 1 28 SER HB2  H  -6.463  -7.879  0.093 1.00 . A A . 28 SER HB2  1 1 
        1   421 1 1 28 SER HB3  H  -4.982  -7.227 -0.621 1.00 . A A . 28 SER HB3  1 1 
        1   422 1 1 28 SER HG   H  -3.892  -7.735  1.127 1.00 . A A . 28 SER HG   1 1 
        1   423 1 1 28 SER N    N  -4.920  -5.018  1.090 1.00 . A A . 28 SER N    1 1 
        1   424 1 1 28 SER O    O  -8.361  -5.707  1.207 1.00 . A A . 28 SER O    1 1 
        1   425 1 1 28 SER OG   O  -4.834  -7.864  1.312 1.00 . A A . 28 SER OG   1 1 
        1   426 1 1 29 PRO C    C  -8.900  -4.738  3.887 1.00 . A A . 29 PRO C    1 1 
        1   427 1 1 29 PRO CA   C  -8.084  -6.028  3.956 1.00 . A A . 29 PRO CA   1 1 
        1   428 1 1 29 PRO CB   C  -7.355  -6.124  5.296 1.00 . A A . 29 PRO CB   1 1 
        1   429 1 1 29 PRO CD   C  -5.696  -6.374  3.608 1.00 . A A . 29 PRO CD   1 1 
        1   430 1 1 29 PRO CG   C  -6.100  -6.858  4.976 1.00 . A A . 29 PRO CG   1 1 
        1   431 1 1 29 PRO HA   H  -8.741  -6.871  3.838 1.00 . A A . 29 PRO HA   1 1 
        1   432 1 1 29 PRO HB2  H  -7.155  -5.124  5.666 1.00 . A A . 29 PRO HB2  1 1 
        1   433 1 1 29 PRO HB3  H  -7.963  -6.669  6.008 1.00 . A A . 29 PRO HB3  1 1 
        1   434 1 1 29 PRO HD2  H  -5.074  -5.489  3.681 1.00 . A A . 29 PRO HD2  1 1 
        1   435 1 1 29 PRO HD3  H  -5.183  -7.156  3.062 1.00 . A A . 29 PRO HD3  1 1 
        1   436 1 1 29 PRO HG2  H  -5.335  -6.624  5.708 1.00 . A A . 29 PRO HG2  1 1 
        1   437 1 1 29 PRO HG3  H  -6.292  -7.927  4.957 1.00 . A A . 29 PRO HG3  1 1 
        1   438 1 1 29 PRO N    N  -6.992  -6.060  2.964 1.00 . A A . 29 PRO N    1 1 
        1   439 1 1 29 PRO O    O -10.122  -4.749  4.050 1.00 . A A . 29 PRO O    1 1 
        1   440 1 1 30 LEU C    C  -9.662  -2.303  2.212 1.00 . A A . 30 LEU C    1 1 
        1   441 1 1 30 LEU CA   C  -8.835  -2.330  3.493 1.00 . A A . 30 LEU CA   1 1 
        1   442 1 1 30 LEU CB   C  -7.741  -1.239  3.447 1.00 . A A . 30 LEU CB   1 1 
        1   443 1 1 30 LEU CD1  C  -6.976   1.141  3.588 1.00 . A A . 30 LEU CD1  1 1 
        1   444 1 1 30 LEU CD2  C  -9.249   0.669  2.690 1.00 . A A . 30 LEU CD2  1 1 
        1   445 1 1 30 LEU CG   C  -8.182   0.220  3.685 1.00 . A A . 30 LEU CG   1 1 
        1   446 1 1 30 LEU H    H  -7.241  -3.710  3.528 1.00 . A A . 30 LEU H    1 1 
        1   447 1 1 30 LEU HA   H  -9.482  -2.162  4.339 1.00 . A A . 30 LEU HA   1 1 
        1   448 1 1 30 LEU HB2  H  -6.995  -1.482  4.204 1.00 . A A . 30 LEU HB2  1 1 
        1   449 1 1 30 LEU HB3  H  -7.270  -1.292  2.465 1.00 . A A . 30 LEU HB3  1 1 
        1   450 1 1 30 LEU HD11 H  -6.262   0.888  4.358 1.00 . A A . 30 LEU HD11 1 1 
        1   451 1 1 30 LEU HD12 H  -7.293   2.167  3.712 1.00 . A A . 30 LEU HD12 1 1 
        1   452 1 1 30 LEU HD13 H  -6.514   1.023  2.617 1.00 . A A . 30 LEU HD13 1 1 
        1   453 1 1 30 LEU HD21 H  -8.845   0.635  1.688 1.00 . A A . 30 LEU HD21 1 1 
        1   454 1 1 30 LEU HD22 H  -9.558   1.678  2.921 1.00 . A A . 30 LEU HD22 1 1 
        1   455 1 1 30 LEU HD23 H -10.099   0.005  2.757 1.00 . A A . 30 LEU HD23 1 1 
        1   456 1 1 30 LEU HG   H  -8.592   0.309  4.685 1.00 . A A . 30 LEU HG   1 1 
        1   457 1 1 30 LEU N    N  -8.207  -3.638  3.633 1.00 . A A . 30 LEU N    1 1 
        1   458 1 1 30 LEU O    O -10.872  -2.068  2.235 1.00 . A A . 30 LEU O    1 1 
        1   459 1 1 31 GLU C    C -10.721  -3.448 -0.422 1.00 . A A . 31 GLU C    1 1 
        1   460 1 1 31 GLU CA   C  -9.593  -2.439 -0.219 1.00 . A A . 31 GLU CA   1 1 
        1   461 1 1 31 GLU CB   C  -8.519  -2.595 -1.306 1.00 . A A . 31 GLU CB   1 1 
        1   462 1 1 31 GLU CD   C  -7.958  -2.578 -3.768 1.00 . A A . 31 GLU CD   1 1 
        1   463 1 1 31 GLU CG   C  -9.045  -2.420 -2.726 1.00 . A A . 31 GLU CG   1 1 
        1   464 1 1 31 GLU H    H  -8.057  -2.863  1.180 1.00 . A A . 31 GLU H    1 1 
        1   465 1 1 31 GLU HA   H -10.016  -1.450 -0.286 1.00 . A A . 31 GLU HA   1 1 
        1   466 1 1 31 GLU HB2  H  -7.741  -1.854 -1.139 1.00 . A A . 31 GLU HB2  1 1 
        1   467 1 1 31 GLU HB3  H  -8.087  -3.586 -1.225 1.00 . A A . 31 GLU HB3  1 1 
        1   468 1 1 31 GLU HG2  H  -9.806  -3.165 -2.907 1.00 . A A . 31 GLU HG2  1 1 
        1   469 1 1 31 GLU HG3  H  -9.475  -1.430 -2.825 1.00 . A A . 31 GLU HG3  1 1 
        1   470 1 1 31 GLU N    N  -8.991  -2.567  1.104 1.00 . A A . 31 GLU N    1 1 
        1   471 1 1 31 GLU O    O -11.874  -3.064 -0.610 1.00 . A A . 31 GLU O    1 1 
        1   472 1 1 31 GLU OE1  O  -7.642  -1.584 -4.457 1.00 . A A . 31 GLU OE1  1 1 
        1   473 1 1 31 GLU OE2  O  -7.405  -3.690 -3.898 1.00 . A A . 31 GLU OE2  1 1 
        1   474 1 1 32 ARG C    C -11.026  -7.054  0.164 1.00 . A A . 32 ARG C    1 1 
        1   475 1 1 32 ARG CA   C -11.387  -5.778 -0.584 1.00 . A A . 32 ARG CA   1 1 
        1   476 1 1 32 ARG CB   C -11.558  -6.093 -2.083 1.00 . A A . 32 ARG CB   1 1 
        1   477 1 1 32 ARG CD   C -13.914  -5.125 -2.414 1.00 . A A . 32 ARG CD   1 1 
        1   478 1 1 32 ARG CG   C -12.446  -5.094 -2.855 1.00 . A A . 32 ARG CG   1 1 
        1   479 1 1 32 ARG CZ   C -14.939  -5.395 -0.176 1.00 . A A . 32 ARG CZ   1 1 
        1   480 1 1 32 ARG H    H  -9.466  -4.979 -0.162 1.00 . A A . 32 ARG H    1 1 
        1   481 1 1 32 ARG HA   H -12.328  -5.412 -0.194 1.00 . A A . 32 ARG HA   1 1 
        1   482 1 1 32 ARG HB2  H -10.574  -6.092 -2.544 1.00 . A A . 32 ARG HB2  1 1 
        1   483 1 1 32 ARG HB3  H -11.984  -7.089 -2.181 1.00 . A A . 32 ARG HB3  1 1 
        1   484 1 1 32 ARG HD2  H -14.460  -4.401 -3.003 1.00 . A A . 32 ARG HD2  1 1 
        1   485 1 1 32 ARG HD3  H -14.324  -6.108 -2.598 1.00 . A A . 32 ARG HD3  1 1 
        1   486 1 1 32 ARG HE   H -13.507  -4.066 -0.640 1.00 . A A . 32 ARG HE   1 1 
        1   487 1 1 32 ARG HG2  H -12.063  -4.095 -2.693 1.00 . A A . 32 ARG HG2  1 1 
        1   488 1 1 32 ARG HG3  H -12.395  -5.324 -3.913 1.00 . A A . 32 ARG HG3  1 1 
        1   489 1 1 32 ARG HH11 H -15.695  -6.649 -1.581 1.00 . A A . 32 ARG HH11 1 1 
        1   490 1 1 32 ARG HH12 H -16.380  -6.813  0.003 1.00 . A A . 32 ARG HH12 1 1 
        1   491 1 1 32 ARG HH21 H -14.398  -4.301  1.441 1.00 . A A . 32 ARG HH21 1 1 
        1   492 1 1 32 ARG HH22 H -15.644  -5.478  1.723 1.00 . A A . 32 ARG HH22 1 1 
        1   493 1 1 32 ARG N    N -10.394  -4.730 -0.371 1.00 . A A . 32 ARG N    1 1 
        1   494 1 1 32 ARG NE   N -14.081  -4.789 -1.000 1.00 . A A . 32 ARG NE   1 1 
        1   495 1 1 32 ARG NH1  N -15.734  -6.364 -0.622 1.00 . A A . 32 ARG NH1  1 1 
        1   496 1 1 32 ARG NH2  N -14.999  -5.030  1.096 1.00 . A A . 32 ARG NH2  1 1 
        1   497 1 1 32 ARG O    O -10.103  -7.773 -0.220 1.00 . A A . 32 ARG O    1 1 
        1   498 1 1 33 SER C    C -12.970  -8.879  2.652 1.00 . A A . 33 SER C    1 1 
        1   499 1 1 33 SER CA   C -11.643  -8.580  1.962 1.00 . A A . 33 SER CA   1 1 
        1   500 1 1 33 SER CB   C -10.495  -8.552  2.981 1.00 . A A . 33 SER CB   1 1 
        1   501 1 1 33 SER H    H -12.373  -6.631  1.576 1.00 . A A . 33 SER H    1 1 
        1   502 1 1 33 SER HA   H -11.451  -9.358  1.232 1.00 . A A . 33 SER HA   1 1 
        1   503 1 1 33 SER HB2  H -10.644  -7.736  3.674 1.00 . A A . 33 SER HB2  1 1 
        1   504 1 1 33 SER HB3  H -10.476  -9.485  3.527 1.00 . A A . 33 SER HB3  1 1 
        1   505 1 1 33 SER HG   H  -9.395  -8.026  1.443 1.00 . A A . 33 SER HG   1 1 
        1   506 1 1 33 SER N    N -11.745  -7.315  1.244 1.00 . A A . 33 SER N    1 1 
        1   507 1 1 33 SER OG   O  -9.243  -8.379  2.331 1.00 . A A . 33 SER OG   1 1 
        2   508 1 1  1 ALA C    C -16.191   3.844 -1.249 1.00 . A A .  1 ALA C    1 1 
        2   509 1 1  1 ALA CA   C -17.116   2.654 -1.458 1.00 . A A .  1 ALA CA   1 1 
        2   510 1 1  1 ALA CB   C -17.915   2.825 -2.739 1.00 . A A .  1 ALA CB   1 1 
        2   511 1 1  1 ALA HA   H -16.523   1.757 -1.546 1.00 . A A .  1 ALA HA   1 1 
        2   512 1 1  1 ALA HB1  H -18.520   3.716 -2.667 1.00 . A A .  1 ALA HB1  1 1 
        2   513 1 1  1 ALA HB2  H -18.555   1.967 -2.884 1.00 . A A .  1 ALA HB2  1 1 
        2   514 1 1  1 ALA HB3  H -17.240   2.915 -3.576 1.00 . A A .  1 ALA HB3  1 1 
        2   515 1 1  1 ALA N    N -18.023   2.501 -0.301 1.00 . A A .  1 ALA N    1 1 
        2   516 1 1  1 ALA O    O -16.652   4.971 -1.065 1.00 . A A .  1 ALA O    1 1 
        2   517 1 1  2 SER C    C -12.548   4.206 -1.639 1.00 . A A .  2 SER C    1 1 
        2   518 1 1  2 SER CA   C -13.902   4.646 -1.072 1.00 . A A .  2 SER CA   1 1 
        2   519 1 1  2 SER CB   C -13.770   4.975  0.426 1.00 . A A .  2 SER CB   1 1 
        2   520 1 1  2 SER H    H -14.582   2.670 -1.449 1.00 . A A .  2 SER H    1 1 
        2   521 1 1  2 SER HA   H -14.235   5.532 -1.602 1.00 . A A .  2 SER HA   1 1 
        2   522 1 1  2 SER HB2  H -14.753   5.053  0.874 1.00 . A A .  2 SER HB2  1 1 
        2   523 1 1  2 SER HB3  H -13.217   4.187  0.917 1.00 . A A .  2 SER HB3  1 1 
        2   524 1 1  2 SER HG   H -13.290   6.546  1.500 1.00 . A A .  2 SER HG   1 1 
        2   525 1 1  2 SER N    N -14.891   3.592 -1.277 1.00 . A A .  2 SER N    1 1 
        2   526 1 1  2 SER O    O -11.602   3.959 -0.888 1.00 . A A .  2 SER O    1 1 
        2   527 1 1  2 SER OG   O -13.083   6.200  0.622 1.00 . A A .  2 SER OG   1 1 
        2   528 1 1  3 PRO C    C  -9.989   4.516 -3.299 1.00 . A A .  3 PRO C    1 1 
        2   529 1 1  3 PRO CA   C -11.201   3.644 -3.637 1.00 . A A .  3 PRO CA   1 1 
        2   530 1 1  3 PRO CB   C -11.519   3.735 -5.133 1.00 . A A .  3 PRO CB   1 1 
        2   531 1 1  3 PRO CD   C -13.520   4.339 -3.958 1.00 . A A .  3 PRO CD   1 1 
        2   532 1 1  3 PRO CG   C -13.004   3.672 -5.216 1.00 . A A .  3 PRO CG   1 1 
        2   533 1 1  3 PRO HA   H -10.979   2.620 -3.381 1.00 . A A .  3 PRO HA   1 1 
        2   534 1 1  3 PRO HB2  H -11.137   4.671 -5.531 1.00 . A A .  3 PRO HB2  1 1 
        2   535 1 1  3 PRO HB3  H -11.062   2.899 -5.653 1.00 . A A .  3 PRO HB3  1 1 
        2   536 1 1  3 PRO HD2  H -13.664   5.406 -4.111 1.00 . A A .  3 PRO HD2  1 1 
        2   537 1 1  3 PRO HD3  H -14.446   3.869 -3.632 1.00 . A A .  3 PRO HD3  1 1 
        2   538 1 1  3 PRO HG2  H -13.341   4.196 -6.105 1.00 . A A .  3 PRO HG2  1 1 
        2   539 1 1  3 PRO HG3  H -13.320   2.639 -5.250 1.00 . A A .  3 PRO HG3  1 1 
        2   540 1 1  3 PRO N    N -12.440   4.087 -2.980 1.00 . A A .  3 PRO N    1 1 
        2   541 1 1  3 PRO O    O  -8.853   4.047 -3.336 1.00 . A A .  3 PRO O    1 1 
        2   542 1 1  4 GLN C    C  -8.383   6.279 -1.408 1.00 . A A .  4 GLN C    1 1 
        2   543 1 1  4 GLN CA   C  -9.153   6.710 -2.652 1.00 . A A .  4 GLN CA   1 1 
        2   544 1 1  4 GLN CB   C  -9.700   8.125 -2.466 1.00 . A A .  4 GLN CB   1 1 
        2   545 1 1  4 GLN CD   C  -7.608   9.301 -3.298 1.00 . A A .  4 GLN CD   1 1 
        2   546 1 1  4 GLN CG   C  -8.615   9.155 -2.167 1.00 . A A .  4 GLN CG   1 1 
        2   547 1 1  4 GLN H    H -11.159   6.094 -2.923 1.00 . A A .  4 GLN H    1 1 
        2   548 1 1  4 GLN HA   H  -8.477   6.709 -3.489 1.00 . A A .  4 GLN HA   1 1 
        2   549 1 1  4 GLN HB2  H -10.210   8.421 -3.372 1.00 . A A .  4 GLN HB2  1 1 
        2   550 1 1  4 GLN HB3  H -10.408   8.119 -1.648 1.00 . A A .  4 GLN HB3  1 1 
        2   551 1 1  4 GLN HE21 H  -9.015   8.934 -4.660 1.00 . A A .  4 GLN HE21 1 1 
        2   552 1 1  4 GLN HE22 H  -7.423   9.227 -5.277 1.00 . A A .  4 GLN HE22 1 1 
        2   553 1 1  4 GLN HG2  H  -9.075  10.117 -1.989 1.00 . A A .  4 GLN HG2  1 1 
        2   554 1 1  4 GLN HG3  H  -8.085   8.842 -1.277 1.00 . A A .  4 GLN HG3  1 1 
        2   555 1 1  4 GLN N    N -10.233   5.779 -2.959 1.00 . A A .  4 GLN N    1 1 
        2   556 1 1  4 GLN NE2  N  -8.061   9.137 -4.534 1.00 . A A .  4 GLN NE2  1 1 
        2   557 1 1  4 GLN O    O  -7.164   6.427 -1.344 1.00 . A A .  4 GLN O    1 1 
        2   558 1 1  4 GLN OE1  O  -6.432   9.574 -3.063 1.00 . A A .  4 GLN OE1  1 1 
        2   559 1 1  5 GLN C    C  -7.511   4.122  0.520 1.00 . A A .  5 GLN C    1 1 
        2   560 1 1  5 GLN CA   C  -8.453   5.283  0.808 1.00 . A A .  5 GLN CA   1 1 
        2   561 1 1  5 GLN CB   C  -9.489   4.861  1.858 1.00 . A A .  5 GLN CB   1 1 
        2   562 1 1  5 GLN CD   C -11.269   5.560  3.526 1.00 . A A .  5 GLN CD   1 1 
        2   563 1 1  5 GLN CG   C -10.311   6.011  2.435 1.00 . A A .  5 GLN CG   1 1 
        2   564 1 1  5 GLN H    H -10.058   5.624 -0.544 1.00 . A A .  5 GLN H    1 1 
        2   565 1 1  5 GLN HA   H  -7.872   6.105  1.193 1.00 . A A .  5 GLN HA   1 1 
        2   566 1 1  5 GLN HB2  H -10.168   4.152  1.408 1.00 . A A .  5 GLN HB2  1 1 
        2   567 1 1  5 GLN HB3  H  -8.972   4.373  2.672 1.00 . A A .  5 GLN HB3  1 1 
        2   568 1 1  5 GLN HE21 H -11.441   3.759  2.691 1.00 . A A .  5 GLN HE21 1 1 
        2   569 1 1  5 GLN HE22 H -12.348   4.009  4.145 1.00 . A A .  5 GLN HE22 1 1 
        2   570 1 1  5 GLN HG2  H  -9.638   6.745  2.857 1.00 . A A .  5 GLN HG2  1 1 
        2   571 1 1  5 GLN HG3  H -10.885   6.470  1.642 1.00 . A A .  5 GLN HG3  1 1 
        2   572 1 1  5 GLN N    N  -9.091   5.734 -0.428 1.00 . A A .  5 GLN N    1 1 
        2   573 1 1  5 GLN NE2  N -11.733   4.320  3.445 1.00 . A A .  5 GLN NE2  1 1 
        2   574 1 1  5 GLN O    O  -6.396   4.058  1.042 1.00 . A A .  5 GLN O    1 1 
        2   575 1 1  5 GLN OE1  O -11.589   6.322  4.439 1.00 . A A .  5 GLN OE1  1 1 
        2   576 1 1  6 ALA C    C  -5.964   2.578 -1.574 1.00 . A A .  6 ALA C    1 1 
        2   577 1 1  6 ALA CA   C  -7.144   2.089 -0.752 1.00 . A A .  6 ALA CA   1 1 
        2   578 1 1  6 ALA CB   C  -7.971   1.098 -1.553 1.00 . A A .  6 ALA CB   1 1 
        2   579 1 1  6 ALA H    H  -8.880   3.297 -0.665 1.00 . A A .  6 ALA H    1 1 
        2   580 1 1  6 ALA HA   H  -6.773   1.588  0.130 1.00 . A A .  6 ALA HA   1 1 
        2   581 1 1  6 ALA HB1  H  -8.386   1.592 -2.419 1.00 . A A .  6 ALA HB1  1 1 
        2   582 1 1  6 ALA HB2  H  -8.773   0.714 -0.939 1.00 . A A .  6 ALA HB2  1 1 
        2   583 1 1  6 ALA HB3  H  -7.338   0.284 -1.876 1.00 . A A .  6 ALA HB3  1 1 
        2   584 1 1  6 ALA N    N  -7.966   3.211 -0.324 1.00 . A A .  6 ALA N    1 1 
        2   585 1 1  6 ALA O    O  -4.845   2.085 -1.428 1.00 . A A .  6 ALA O    1 1 
        2   586 1 1  7 LYS C    C  -4.112   4.810 -2.397 1.00 . A A .  7 LYS C    1 1 
        2   587 1 1  7 LYS CA   C  -5.181   4.144 -3.262 1.00 . A A .  7 LYS CA   1 1 
        2   588 1 1  7 LYS CB   C  -5.792   5.150 -4.246 1.00 . A A .  7 LYS CB   1 1 
        2   589 1 1  7 LYS CD   C  -4.255   4.551 -6.146 1.00 . A A .  7 LYS CD   1 1 
        2   590 1 1  7 LYS CE   C  -3.375   5.084 -7.273 1.00 . A A .  7 LYS CE   1 1 
        2   591 1 1  7 LYS CG   C  -4.810   5.681 -5.276 1.00 . A A .  7 LYS CG   1 1 
        2   592 1 1  7 LYS H    H  -7.135   3.921 -2.480 1.00 . A A .  7 LYS H    1 1 
        2   593 1 1  7 LYS HA   H  -4.724   3.339 -3.819 1.00 . A A .  7 LYS HA   1 1 
        2   594 1 1  7 LYS HB2  H  -6.606   4.670 -4.775 1.00 . A A .  7 LYS HB2  1 1 
        2   595 1 1  7 LYS HB3  H  -6.184   5.988 -3.690 1.00 . A A .  7 LYS HB3  1 1 
        2   596 1 1  7 LYS HD2  H  -3.666   3.887 -5.524 1.00 . A A .  7 LYS HD2  1 1 
        2   597 1 1  7 LYS HD3  H  -5.081   3.998 -6.575 1.00 . A A .  7 LYS HD3  1 1 
        2   598 1 1  7 LYS HE2  H  -2.538   5.610 -6.842 1.00 . A A .  7 LYS HE2  1 1 
        2   599 1 1  7 LYS HE3  H  -3.008   4.252 -7.861 1.00 . A A .  7 LYS HE3  1 1 
        2   600 1 1  7 LYS HG2  H  -5.324   6.401 -5.912 1.00 . A A .  7 LYS HG2  1 1 
        2   601 1 1  7 LYS HG3  H  -3.987   6.169 -4.754 1.00 . A A .  7 LYS HG3  1 1 
        2   602 1 1  7 LYS HZ1  H  -3.513   6.297 -8.965 1.00 . A A .  7 LYS HZ1  1 1 
        2   603 1 1  7 LYS HZ2  H  -4.398   6.864 -7.645 1.00 . A A .  7 LYS HZ2  1 1 
        2   604 1 1  7 LYS HZ3  H  -4.970   5.550 -8.541 1.00 . A A .  7 LYS HZ3  1 1 
        2   605 1 1  7 LYS N    N  -6.219   3.568 -2.421 1.00 . A A .  7 LYS N    1 1 
        2   606 1 1  7 LYS NZ   N  -4.115   6.012 -8.167 1.00 . A A .  7 LYS NZ   1 1 
        2   607 1 1  7 LYS O    O  -2.927   4.766 -2.718 1.00 . A A .  7 LYS O    1 1 
        2   608 1 1  8 TYR C    C  -2.704   4.948  0.268 1.00 . A A .  8 TYR C    1 1 
        2   609 1 1  8 TYR CA   C  -3.627   6.009 -0.328 1.00 . A A .  8 TYR CA   1 1 
        2   610 1 1  8 TYR CB   C  -4.406   6.715  0.788 1.00 . A A .  8 TYR CB   1 1 
        2   611 1 1  8 TYR CD1  C  -3.007   8.641  1.625 1.00 . A A .  8 TYR CD1  1 1 
        2   612 1 1  8 TYR CD2  C  -3.189   6.700  2.995 1.00 . A A .  8 TYR CD2  1 1 
        2   613 1 1  8 TYR CE1  C  -2.190   9.233  2.568 1.00 . A A .  8 TYR CE1  1 1 
        2   614 1 1  8 TYR CE2  C  -2.376   7.283  3.940 1.00 . A A .  8 TYR CE2  1 1 
        2   615 1 1  8 TYR CG   C  -3.519   7.366  1.822 1.00 . A A .  8 TYR CG   1 1 
        2   616 1 1  8 TYR CZ   C  -1.877   8.548  3.726 1.00 . A A .  8 TYR CZ   1 1 
        2   617 1 1  8 TYR H    H  -5.511   5.445 -1.112 1.00 . A A .  8 TYR H    1 1 
        2   618 1 1  8 TYR HA   H  -3.031   6.737 -0.853 1.00 . A A .  8 TYR HA   1 1 
        2   619 1 1  8 TYR HB2  H  -5.035   7.484  0.357 1.00 . A A .  8 TYR HB2  1 1 
        2   620 1 1  8 TYR HB3  H  -5.025   5.990  1.297 1.00 . A A .  8 TYR HB3  1 1 
        2   621 1 1  8 TYR HD1  H  -3.255   9.171  0.717 1.00 . A A .  8 TYR HD1  1 1 
        2   622 1 1  8 TYR HD2  H  -3.581   5.707  3.162 1.00 . A A .  8 TYR HD2  1 1 
        2   623 1 1  8 TYR HE1  H  -1.803  10.227  2.399 1.00 . A A .  8 TYR HE1  1 1 
        2   624 1 1  8 TYR HE2  H  -2.131   6.745  4.844 1.00 . A A .  8 TYR HE2  1 1 
        2   625 1 1  8 TYR HH   H  -1.370  10.018  4.861 1.00 . A A .  8 TYR HH   1 1 
        2   626 1 1  8 TYR N    N  -4.544   5.405 -1.286 1.00 . A A .  8 TYR N    1 1 
        2   627 1 1  8 TYR O    O  -1.504   5.176  0.448 1.00 . A A .  8 TYR O    1 1 
        2   628 1 1  8 TYR OH   O  -1.059   9.125  4.668 1.00 . A A .  8 TYR OH   1 1 
        2   629 1 1  9 CYS C    C  -1.435   2.213  0.152 1.00 . A A .  9 CYS C    1 1 
        2   630 1 1  9 CYS CA   C  -2.510   2.678  1.131 1.00 . A A .  9 CYS CA   1 1 
        2   631 1 1  9 CYS CB   C  -3.443   1.514  1.506 1.00 . A A .  9 CYS CB   1 1 
        2   632 1 1  9 CYS H    H  -4.234   3.669  0.391 1.00 . A A .  9 CYS H    1 1 
        2   633 1 1  9 CYS HA   H  -2.022   3.041  2.027 1.00 . A A .  9 CYS HA   1 1 
        2   634 1 1  9 CYS HB2  H  -4.208   1.882  2.177 1.00 . A A .  9 CYS HB2  1 1 
        2   635 1 1  9 CYS HB3  H  -3.913   1.126  0.606 1.00 . A A .  9 CYS HB3  1 1 
        2   636 1 1  9 CYS N    N  -3.273   3.785  0.562 1.00 . A A .  9 CYS N    1 1 
        2   637 1 1  9 CYS O    O  -0.269   2.061  0.522 1.00 . A A .  9 CYS O    1 1 
        2   638 1 1  9 CYS SG   S  -2.613   0.118  2.338 1.00 . A A .  9 CYS SG   1 1 
        2   639 1 1 10 TYR C    C   0.099   2.693 -2.494 1.00 . A A . 10 TYR C    1 1 
        2   640 1 1 10 TYR CA   C  -0.904   1.595 -2.148 1.00 . A A . 10 TYR CA   1 1 
        2   641 1 1 10 TYR CB   C  -1.662   1.176 -3.412 1.00 . A A . 10 TYR CB   1 1 
        2   642 1 1 10 TYR CD1  C  -1.611  -1.333 -3.538 1.00 . A A . 10 TYR CD1  1 1 
        2   643 1 1 10 TYR CD2  C  -3.680  -0.292 -2.986 1.00 . A A . 10 TYR CD2  1 1 
        2   644 1 1 10 TYR CE1  C  -2.209  -2.573 -3.458 1.00 . A A . 10 TYR CE1  1 1 
        2   645 1 1 10 TYR CE2  C  -4.283  -1.528 -2.902 1.00 . A A . 10 TYR CE2  1 1 
        2   646 1 1 10 TYR CG   C  -2.332  -0.174 -3.304 1.00 . A A . 10 TYR CG   1 1 
        2   647 1 1 10 TYR CZ   C  -3.545  -2.666 -3.140 1.00 . A A . 10 TYR CZ   1 1 
        2   648 1 1 10 TYR H    H  -2.771   2.174 -1.330 1.00 . A A . 10 TYR H    1 1 
        2   649 1 1 10 TYR HA   H  -0.355   0.740 -1.768 1.00 . A A . 10 TYR HA   1 1 
        2   650 1 1 10 TYR HB2  H  -2.432   1.908 -3.629 1.00 . A A . 10 TYR HB2  1 1 
        2   651 1 1 10 TYR HB3  H  -0.967   1.134 -4.240 1.00 . A A . 10 TYR HB3  1 1 
        2   652 1 1 10 TYR HD1  H  -0.563  -1.259 -3.784 1.00 . A A . 10 TYR HD1  1 1 
        2   653 1 1 10 TYR HD2  H  -4.261   0.600 -2.796 1.00 . A A . 10 TYR HD2  1 1 
        2   654 1 1 10 TYR HE1  H  -1.628  -3.460 -3.644 1.00 . A A . 10 TYR HE1  1 1 
        2   655 1 1 10 TYR HE2  H  -5.331  -1.598 -2.655 1.00 . A A . 10 TYR HE2  1 1 
        2   656 1 1 10 TYR HH   H  -3.561  -4.514 -2.614 1.00 . A A . 10 TYR HH   1 1 
        2   657 1 1 10 TYR N    N  -1.829   2.025 -1.103 1.00 . A A . 10 TYR N    1 1 
        2   658 1 1 10 TYR O    O   1.186   2.418 -3.004 1.00 . A A . 10 TYR O    1 1 
        2   659 1 1 10 TYR OH   O  -4.148  -3.901 -3.062 1.00 . A A . 10 TYR OH   1 1 
        2   660 1 1 11 GLU C    C   1.769   5.022 -1.465 1.00 . A A . 11 GLU C    1 1 
        2   661 1 1 11 GLU CA   C   0.620   5.054 -2.465 1.00 . A A . 11 GLU CA   1 1 
        2   662 1 1 11 GLU CB   C  -0.135   6.381 -2.337 1.00 . A A . 11 GLU CB   1 1 
        2   663 1 1 11 GLU CD   C   1.045   7.556 -4.234 1.00 . A A . 11 GLU CD   1 1 
        2   664 1 1 11 GLU CG   C   0.675   7.593 -2.767 1.00 . A A . 11 GLU CG   1 1 
        2   665 1 1 11 GLU H    H  -1.178   4.103 -1.901 1.00 . A A . 11 GLU H    1 1 
        2   666 1 1 11 GLU HA   H   1.018   4.968 -3.463 1.00 . A A . 11 GLU HA   1 1 
        2   667 1 1 11 GLU HB2  H  -1.035   6.339 -2.949 1.00 . A A . 11 GLU HB2  1 1 
        2   668 1 1 11 GLU HB3  H  -0.409   6.516 -1.294 1.00 . A A . 11 GLU HB3  1 1 
        2   669 1 1 11 GLU HG2  H   0.089   8.489 -2.583 1.00 . A A . 11 GLU HG2  1 1 
        2   670 1 1 11 GLU HG3  H   1.590   7.622 -2.180 1.00 . A A . 11 GLU HG3  1 1 
        2   671 1 1 11 GLU N    N  -0.274   3.935 -2.238 1.00 . A A . 11 GLU N    1 1 
        2   672 1 1 11 GLU O    O   2.928   4.818 -1.832 1.00 . A A . 11 GLU O    1 1 
        2   673 1 1 11 GLU OE1  O   2.208   7.225 -4.552 1.00 . A A . 11 GLU OE1  1 1 
        2   674 1 1 11 GLU OE2  O   0.176   7.865 -5.077 1.00 . A A . 11 GLU OE2  1 1 
        2   675 1 1 12 GLN C    C   3.242   4.128  1.135 1.00 . A A . 12 GLN C    1 1 
        2   676 1 1 12 GLN CA   C   2.426   5.384  0.850 1.00 . A A . 12 GLN CA   1 1 
        2   677 1 1 12 GLN CB   C   1.751   5.890  2.129 1.00 . A A . 12 GLN CB   1 1 
        2   678 1 1 12 GLN CD   C   1.989   8.421  2.052 1.00 . A A . 12 GLN CD   1 1 
        2   679 1 1 12 GLN CG   C   1.057   7.226  1.935 1.00 . A A . 12 GLN CG   1 1 
        2   680 1 1 12 GLN H    H   0.477   5.146  0.058 1.00 . A A . 12 GLN H    1 1 
        2   681 1 1 12 GLN HA   H   3.098   6.149  0.493 1.00 . A A . 12 GLN HA   1 1 
        2   682 1 1 12 GLN HB2  H   1.017   5.170  2.455 1.00 . A A . 12 GLN HB2  1 1 
        2   683 1 1 12 GLN HB3  H   2.495   6.006  2.902 1.00 . A A . 12 GLN HB3  1 1 
        2   684 1 1 12 GLN HE21 H   3.566   7.319  1.554 1.00 . A A . 12 GLN HE21 1 1 
        2   685 1 1 12 GLN HE22 H   3.882   8.989  1.878 1.00 . A A . 12 GLN HE22 1 1 
        2   686 1 1 12 GLN HG2  H   0.611   7.238  0.954 1.00 . A A . 12 GLN HG2  1 1 
        2   687 1 1 12 GLN HG3  H   0.283   7.319  2.678 1.00 . A A . 12 GLN HG3  1 1 
        2   688 1 1 12 GLN N    N   1.429   5.175 -0.191 1.00 . A A . 12 GLN N    1 1 
        2   689 1 1 12 GLN NE2  N   3.274   8.221  1.800 1.00 . A A . 12 GLN NE2  1 1 
        2   690 1 1 12 GLN O    O   4.370   4.224  1.612 1.00 . A A . 12 GLN O    1 1 
        2   691 1 1 12 GLN OE1  O   1.557   9.521  2.394 1.00 . A A . 12 GLN OE1  1 1 
        2   692 1 1 13 CYS C    C   4.700   1.665  0.275 1.00 . A A . 13 CYS C    1 1 
        2   693 1 1 13 CYS CA   C   3.397   1.707  1.075 1.00 . A A . 13 CYS CA   1 1 
        2   694 1 1 13 CYS CB   C   2.503   0.503  0.720 1.00 . A A . 13 CYS CB   1 1 
        2   695 1 1 13 CYS H    H   1.794   2.939  0.423 1.00 . A A . 13 CYS H    1 1 
        2   696 1 1 13 CYS HA   H   3.644   1.671  2.130 1.00 . A A . 13 CYS HA   1 1 
        2   697 1 1 13 CYS HB2  H   2.999  -0.409  1.021 1.00 . A A . 13 CYS HB2  1 1 
        2   698 1 1 13 CYS HB3  H   1.558   0.589  1.248 1.00 . A A . 13 CYS HB3  1 1 
        2   699 1 1 13 CYS N    N   2.692   2.961  0.825 1.00 . A A . 13 CYS N    1 1 
        2   700 1 1 13 CYS O    O   5.775   1.441  0.829 1.00 . A A . 13 CYS O    1 1 
        2   701 1 1 13 CYS SG   S   2.121   0.352 -1.055 1.00 . A A . 13 CYS SG   1 1 
        2   702 1 1 14 ASN C    C   6.627   3.162 -1.647 1.00 . A A . 14 ASN C    1 1 
        2   703 1 1 14 ASN CA   C   5.772   1.920 -1.898 1.00 . A A . 14 ASN CA   1 1 
        2   704 1 1 14 ASN CB   C   5.357   1.840 -3.378 1.00 . A A . 14 ASN CB   1 1 
        2   705 1 1 14 ASN CG   C   6.533   1.625 -4.321 1.00 . A A . 14 ASN CG   1 1 
        2   706 1 1 14 ASN H    H   3.705   2.079 -1.407 1.00 . A A . 14 ASN H    1 1 
        2   707 1 1 14 ASN HA   H   6.364   1.048 -1.652 1.00 . A A . 14 ASN HA   1 1 
        2   708 1 1 14 ASN HB2  H   4.668   1.018 -3.509 1.00 . A A . 14 ASN HB2  1 1 
        2   709 1 1 14 ASN HB3  H   4.867   2.761 -3.661 1.00 . A A . 14 ASN HB3  1 1 
        2   710 1 1 14 ASN HD21 H   7.501   0.526 -2.964 1.00 . A A . 14 ASN HD21 1 1 
        2   711 1 1 14 ASN HD22 H   8.315   0.758 -4.474 1.00 . A A . 14 ASN HD22 1 1 
        2   712 1 1 14 ASN N    N   4.598   1.915 -1.023 1.00 . A A . 14 ASN N    1 1 
        2   713 1 1 14 ASN ND2  N   7.550   0.896 -3.875 1.00 . A A . 14 ASN ND2  1 1 
        2   714 1 1 14 ASN O    O   7.841   3.136 -1.846 1.00 . A A . 14 ASN O    1 1 
        2   715 1 1 14 ASN OD1  O   6.518   2.099 -5.458 1.00 . A A . 14 ASN OD1  1 1 
        2   716 1 1 15 VAL C    C   7.663   5.291  0.268 1.00 . A A . 15 VAL C    1 1 
        2   717 1 1 15 VAL CA   C   6.721   5.479 -0.915 1.00 . A A . 15 VAL CA   1 1 
        2   718 1 1 15 VAL CB   C   5.762   6.664 -0.636 1.00 . A A . 15 VAL CB   1 1 
        2   719 1 1 15 VAL CG1  C   6.526   7.881 -0.127 1.00 . A A . 15 VAL CG1  1 1 
        2   720 1 1 15 VAL CG2  C   4.980   7.029 -1.892 1.00 . A A . 15 VAL CG2  1 1 
        2   721 1 1 15 VAL H    H   5.034   4.212 -1.047 1.00 . A A . 15 VAL H    1 1 
        2   722 1 1 15 VAL HA   H   7.310   5.722 -1.788 1.00 . A A . 15 VAL HA   1 1 
        2   723 1 1 15 VAL HB   H   5.060   6.358  0.128 1.00 . A A . 15 VAL HB   1 1 
        2   724 1 1 15 VAL HG11 H   7.022   7.634  0.800 1.00 . A A . 15 VAL HG11 1 1 
        2   725 1 1 15 VAL HG12 H   5.838   8.696  0.038 1.00 . A A . 15 VAL HG12 1 1 
        2   726 1 1 15 VAL HG13 H   7.262   8.175 -0.861 1.00 . A A . 15 VAL HG13 1 1 
        2   727 1 1 15 VAL HG21 H   4.302   7.841 -1.671 1.00 . A A . 15 VAL HG21 1 1 
        2   728 1 1 15 VAL HG22 H   4.416   6.173 -2.231 1.00 . A A . 15 VAL HG22 1 1 
        2   729 1 1 15 VAL HG23 H   5.667   7.337 -2.667 1.00 . A A . 15 VAL HG23 1 1 
        2   730 1 1 15 VAL N    N   5.998   4.246 -1.200 1.00 . A A . 15 VAL N    1 1 
        2   731 1 1 15 VAL O    O   8.781   5.812  0.271 1.00 . A A . 15 VAL O    1 1 
        2   732 1 1 16 ASN C    C   9.177   3.305  2.064 1.00 . A A . 16 ASN C    1 1 
        2   733 1 1 16 ASN CA   C   8.073   4.287  2.431 1.00 . A A . 16 ASN CA   1 1 
        2   734 1 1 16 ASN CB   C   7.255   3.719  3.601 1.00 . A A . 16 ASN CB   1 1 
        2   735 1 1 16 ASN CG   C   6.180   4.675  4.096 1.00 . A A . 16 ASN CG   1 1 
        2   736 1 1 16 ASN H    H   6.323   4.148  1.231 1.00 . A A . 16 ASN H    1 1 
        2   737 1 1 16 ASN HA   H   8.520   5.225  2.730 1.00 . A A . 16 ASN HA   1 1 
        2   738 1 1 16 ASN HB2  H   6.779   2.796  3.280 1.00 . A A . 16 ASN HB2  1 1 
        2   739 1 1 16 ASN HB3  H   7.927   3.507  4.421 1.00 . A A . 16 ASN HB3  1 1 
        2   740 1 1 16 ASN HD21 H   5.116   3.169  4.871 1.00 . A A . 16 ASN HD21 1 1 
        2   741 1 1 16 ASN HD22 H   4.444   4.753  5.060 1.00 . A A . 16 ASN HD22 1 1 
        2   742 1 1 16 ASN N    N   7.226   4.535  1.272 1.00 . A A . 16 ASN N    1 1 
        2   743 1 1 16 ASN ND2  N   5.145   4.144  4.739 1.00 . A A . 16 ASN ND2  1 1 
        2   744 1 1 16 ASN O    O  10.320   3.708  1.832 1.00 . A A . 16 ASN O    1 1 
        2   745 1 1 16 ASN OD1  O   6.291   5.888  3.928 1.00 . A A . 16 ASN OD1  1 1 
        2   746 1 1 17 LYS C    C   9.017  -0.395  1.627 1.00 . A A . 17 LYS C    1 1 
        2   747 1 1 17 LYS CA   C   9.691   0.974  1.480 1.00 . A A . 17 LYS CA   1 1 
        2   748 1 1 17 LYS CB   C  11.042   0.973  2.216 1.00 . A A . 17 LYS CB   1 1 
        2   749 1 1 17 LYS CD   C  12.312   1.005  4.379 1.00 . A A . 17 LYS CD   1 1 
        2   750 1 1 17 LYS CE   C  12.227   0.802  5.884 1.00 . A A . 17 LYS CE   1 1 
        2   751 1 1 17 LYS CG   C  10.932   0.977  3.735 1.00 . A A . 17 LYS CG   1 1 
        2   752 1 1 17 LYS H    H   7.902   1.778  2.244 1.00 . A A . 17 LYS H    1 1 
        2   753 1 1 17 LYS HA   H   9.869   1.170  0.438 1.00 . A A . 17 LYS HA   1 1 
        2   754 1 1 17 LYS HB2  H  11.592   0.083  1.926 1.00 . A A . 17 LYS HB2  1 1 
        2   755 1 1 17 LYS HB3  H  11.604   1.852  1.913 1.00 . A A . 17 LYS HB3  1 1 
        2   756 1 1 17 LYS HD2  H  12.930   0.217  3.946 1.00 . A A . 17 LYS HD2  1 1 
        2   757 1 1 17 LYS HD3  H  12.765   1.971  4.180 1.00 . A A . 17 LYS HD3  1 1 
        2   758 1 1 17 LYS HE2  H  13.212   0.926  6.311 1.00 . A A . 17 LYS HE2  1 1 
        2   759 1 1 17 LYS HE3  H  11.563   1.548  6.297 1.00 . A A . 17 LYS HE3  1 1 
        2   760 1 1 17 LYS HG2  H  10.377   1.856  4.044 1.00 . A A . 17 LYS HG2  1 1 
        2   761 1 1 17 LYS HG3  H  10.402   0.087  4.054 1.00 . A A . 17 LYS HG3  1 1 
        2   762 1 1 17 LYS HZ1  H  12.366  -1.283  5.892 1.00 . A A . 17 LYS HZ1  1 1 
        2   763 1 1 17 LYS HZ2  H  10.781  -0.704  5.805 1.00 . A A . 17 LYS HZ2  1 1 
        2   764 1 1 17 LYS HZ3  H  11.621  -0.641  7.268 1.00 . A A . 17 LYS HZ3  1 1 
        2   765 1 1 17 LYS N    N   8.810   2.026  1.978 1.00 . A A . 17 LYS N    1 1 
        2   766 1 1 17 LYS NZ   N  11.713  -0.550  6.237 1.00 . A A . 17 LYS NZ   1 1 
        2   767 1 1 17 LYS O    O   9.233  -1.091  2.622 1.00 . A A . 17 LYS O    1 1 
        2   768 1 1 18 VAL C    C   7.456  -2.674 -0.721 1.00 . A A . 18 VAL C    1 1 
        2   769 1 1 18 VAL CA   C   7.606  -2.132  0.699 1.00 . A A . 18 VAL CA   1 1 
        2   770 1 1 18 VAL CB   C   6.212  -2.184  1.414 1.00 . A A . 18 VAL CB   1 1 
        2   771 1 1 18 VAL CG1  C   6.125  -1.214  2.589 1.00 . A A . 18 VAL CG1  1 1 
        2   772 1 1 18 VAL CG2  C   5.077  -1.957  0.427 1.00 . A A . 18 VAL CG2  1 1 
        2   773 1 1 18 VAL H    H   7.994  -0.201 -0.096 1.00 . A A . 18 VAL H    1 1 
        2   774 1 1 18 VAL HA   H   8.286  -2.771  1.244 1.00 . A A . 18 VAL HA   1 1 
        2   775 1 1 18 VAL HB   H   6.088  -3.183  1.819 1.00 . A A . 18 VAL HB   1 1 
        2   776 1 1 18 VAL HG11 H   6.222  -0.197  2.229 1.00 . A A . 18 VAL HG11 1 1 
        2   777 1 1 18 VAL HG12 H   6.924  -1.424  3.284 1.00 . A A . 18 VAL HG12 1 1 
        2   778 1 1 18 VAL HG13 H   5.174  -1.330  3.086 1.00 . A A . 18 VAL HG13 1 1 
        2   779 1 1 18 VAL HG21 H   5.166  -0.974 -0.010 1.00 . A A . 18 VAL HG21 1 1 
        2   780 1 1 18 VAL HG22 H   4.128  -2.046  0.937 1.00 . A A . 18 VAL HG22 1 1 
        2   781 1 1 18 VAL HG23 H   5.139  -2.706 -0.353 1.00 . A A . 18 VAL HG23 1 1 
        2   782 1 1 18 VAL N    N   8.199  -0.799  0.659 1.00 . A A . 18 VAL N    1 1 
        2   783 1 1 18 VAL O    O   7.192  -1.918 -1.663 1.00 . A A . 18 VAL O    1 1 
        2   784 1 1 19 PRO C    C   5.861  -4.654 -2.441 1.00 . A A . 19 PRO C    1 1 
        2   785 1 1 19 PRO CA   C   7.362  -4.676 -2.147 1.00 . A A . 19 PRO CA   1 1 
        2   786 1 1 19 PRO CB   C   7.827  -6.117 -1.896 1.00 . A A . 19 PRO CB   1 1 
        2   787 1 1 19 PRO CD   C   8.262  -4.880  0.102 1.00 . A A . 19 PRO CD   1 1 
        2   788 1 1 19 PRO CG   C   8.740  -6.043 -0.720 1.00 . A A . 19 PRO CG   1 1 
        2   789 1 1 19 PRO HA   H   7.902  -4.252 -2.979 1.00 . A A . 19 PRO HA   1 1 
        2   790 1 1 19 PRO HB2  H   6.965  -6.738 -1.690 1.00 . A A . 19 PRO HB2  1 1 
        2   791 1 1 19 PRO HB3  H   8.347  -6.487 -2.766 1.00 . A A . 19 PRO HB3  1 1 
        2   792 1 1 19 PRO HD2  H   7.516  -5.191  0.821 1.00 . A A . 19 PRO HD2  1 1 
        2   793 1 1 19 PRO HD3  H   9.099  -4.408  0.595 1.00 . A A . 19 PRO HD3  1 1 
        2   794 1 1 19 PRO HG2  H   8.687  -6.963 -0.150 1.00 . A A . 19 PRO HG2  1 1 
        2   795 1 1 19 PRO HG3  H   9.755  -5.874 -1.056 1.00 . A A . 19 PRO HG3  1 1 
        2   796 1 1 19 PRO N    N   7.671  -3.982 -0.896 1.00 . A A . 19 PRO N    1 1 
        2   797 1 1 19 PRO O    O   5.057  -4.571 -1.509 1.00 . A A . 19 PRO O    1 1 
        2   798 1 1 20 PHE C    C   3.244  -5.736 -3.357 1.00 . A A . 20 PHE C    1 1 
        2   799 1 1 20 PHE CA   C   4.057  -4.660 -4.076 1.00 . A A . 20 PHE CA   1 1 
        2   800 1 1 20 PHE CB   C   3.851  -4.780 -5.592 1.00 . A A . 20 PHE CB   1 1 
        2   801 1 1 20 PHE CD1  C   1.562  -5.666 -6.137 1.00 . A A . 20 PHE CD1  1 1 
        2   802 1 1 20 PHE CD2  C   1.928  -3.313 -6.257 1.00 . A A . 20 PHE CD2  1 1 
        2   803 1 1 20 PHE CE1  C   0.243  -5.482 -6.508 1.00 . A A . 20 PHE CE1  1 1 
        2   804 1 1 20 PHE CE2  C   0.612  -3.123 -6.630 1.00 . A A . 20 PHE CE2  1 1 
        2   805 1 1 20 PHE CG   C   2.419  -4.583 -6.007 1.00 . A A . 20 PHE CG   1 1 
        2   806 1 1 20 PHE CZ   C  -0.232  -4.209 -6.756 1.00 . A A . 20 PHE CZ   1 1 
        2   807 1 1 20 PHE H    H   6.150  -4.846 -4.419 1.00 . A A . 20 PHE H    1 1 
        2   808 1 1 20 PHE HA   H   3.694  -3.695 -3.755 1.00 . A A . 20 PHE HA   1 1 
        2   809 1 1 20 PHE HB2  H   4.450  -4.035 -6.095 1.00 . A A . 20 PHE HB2  1 1 
        2   810 1 1 20 PHE HB3  H   4.159  -5.761 -5.919 1.00 . A A . 20 PHE HB3  1 1 
        2   811 1 1 20 PHE HD1  H   1.931  -6.662 -5.942 1.00 . A A . 20 PHE HD1  1 1 
        2   812 1 1 20 PHE HD2  H   2.586  -2.464 -6.159 1.00 . A A . 20 PHE HD2  1 1 
        2   813 1 1 20 PHE HE1  H  -0.415  -6.332 -6.606 1.00 . A A . 20 PHE HE1  1 1 
        2   814 1 1 20 PHE HE2  H   0.243  -2.127 -6.824 1.00 . A A . 20 PHE HE2  1 1 
        2   815 1 1 20 PHE HZ   H  -1.262  -4.064 -7.046 1.00 . A A . 20 PHE HZ   1 1 
        2   816 1 1 20 PHE N    N   5.475  -4.736 -3.713 1.00 . A A . 20 PHE N    1 1 
        2   817 1 1 20 PHE O    O   2.151  -5.459 -2.855 1.00 . A A . 20 PHE O    1 1 
        2   818 1 1 21 ASP C    C   2.825  -7.718 -1.162 1.00 . A A . 21 ASP C    1 1 
        2   819 1 1 21 ASP CA   C   3.087  -8.054 -2.628 1.00 . A A . 21 ASP CA   1 1 
        2   820 1 1 21 ASP CB   C   3.870  -9.370 -2.744 1.00 . A A . 21 ASP CB   1 1 
        2   821 1 1 21 ASP CG   C   5.150  -9.396 -1.929 1.00 . A A . 21 ASP CG   1 1 
        2   822 1 1 21 ASP H    H   4.664  -7.108 -3.689 1.00 . A A . 21 ASP H    1 1 
        2   823 1 1 21 ASP HA   H   2.132  -8.174 -3.123 1.00 . A A . 21 ASP HA   1 1 
        2   824 1 1 21 ASP HB2  H   3.241 -10.176 -2.400 1.00 . A A . 21 ASP HB2  1 1 
        2   825 1 1 21 ASP HB3  H   4.124  -9.540 -3.781 1.00 . A A . 21 ASP HB3  1 1 
        2   826 1 1 21 ASP N    N   3.784  -6.951 -3.287 1.00 . A A . 21 ASP N    1 1 
        2   827 1 1 21 ASP O    O   1.745  -7.985 -0.642 1.00 . A A . 21 ASP O    1 1 
        2   828 1 1 21 ASP OD1  O   6.211  -9.005 -2.459 1.00 . A A . 21 ASP OD1  1 1 
        2   829 1 1 21 ASP OD2  O   5.104  -9.829 -0.762 1.00 . A A . 21 ASP OD2  1 1 
        2   830 1 1 22 GLN C    C   2.576  -5.585  0.954 1.00 . A A . 22 GLN C    1 1 
        2   831 1 1 22 GLN CA   C   3.659  -6.653  0.865 1.00 . A A . 22 GLN CA   1 1 
        2   832 1 1 22 GLN CB   C   4.977  -6.090  1.389 1.00 . A A . 22 GLN CB   1 1 
        2   833 1 1 22 GLN CD   C   4.748  -6.631  3.844 1.00 . A A . 22 GLN CD   1 1 
        2   834 1 1 22 GLN CG   C   4.875  -5.541  2.800 1.00 . A A . 22 GLN CG   1 1 
        2   835 1 1 22 GLN H    H   4.659  -6.954 -0.971 1.00 . A A . 22 GLN H    1 1 
        2   836 1 1 22 GLN HA   H   3.370  -7.501  1.471 1.00 . A A . 22 GLN HA   1 1 
        2   837 1 1 22 GLN HB2  H   5.719  -6.876  1.382 1.00 . A A . 22 GLN HB2  1 1 
        2   838 1 1 22 GLN HB3  H   5.302  -5.291  0.737 1.00 . A A . 22 GLN HB3  1 1 
        2   839 1 1 22 GLN HE21 H   3.674  -5.431  5.007 1.00 . A A . 22 GLN HE21 1 1 
        2   840 1 1 22 GLN HE22 H   3.962  -7.024  5.625 1.00 . A A . 22 GLN HE22 1 1 
        2   841 1 1 22 GLN HG2  H   5.762  -4.963  3.010 1.00 . A A . 22 GLN HG2  1 1 
        2   842 1 1 22 GLN HG3  H   4.000  -4.903  2.858 1.00 . A A . 22 GLN HG3  1 1 
        2   843 1 1 22 GLN N    N   3.808  -7.103 -0.511 1.00 . A A . 22 GLN N    1 1 
        2   844 1 1 22 GLN NE2  N   4.059  -6.332  4.933 1.00 . A A . 22 GLN NE2  1 1 
        2   845 1 1 22 GLN O    O   1.773  -5.572  1.890 1.00 . A A . 22 GLN O    1 1 
        2   846 1 1 22 GLN OE1  O   5.268  -7.732  3.675 1.00 . A A . 22 GLN OE1  1 1 
        2   847 1 1 23 CYS C    C   0.169  -4.265 -0.201 1.00 . A A . 23 CYS C    1 1 
        2   848 1 1 23 CYS CA   C   1.548  -3.639 -0.069 1.00 . A A . 23 CYS CA   1 1 
        2   849 1 1 23 CYS CB   C   1.794  -2.654 -1.223 1.00 . A A . 23 CYS CB   1 1 
        2   850 1 1 23 CYS H    H   3.240  -4.742 -0.738 1.00 . A A . 23 CYS H    1 1 
        2   851 1 1 23 CYS HA   H   1.590  -3.106  0.868 1.00 . A A . 23 CYS HA   1 1 
        2   852 1 1 23 CYS HB2  H   2.830  -2.340 -1.219 1.00 . A A . 23 CYS HB2  1 1 
        2   853 1 1 23 CYS HB3  H   1.571  -3.142 -2.162 1.00 . A A . 23 CYS HB3  1 1 
        2   854 1 1 23 CYS N    N   2.558  -4.691 -0.028 1.00 . A A . 23 CYS N    1 1 
        2   855 1 1 23 CYS O    O  -0.766  -3.888  0.504 1.00 . A A . 23 CYS O    1 1 
        2   856 1 1 23 CYS SG   S   0.768  -1.154 -1.136 1.00 . A A . 23 CYS SG   1 1 
        2   857 1 1 24 TYR C    C  -1.600  -6.623  0.065 1.00 . A A . 24 TYR C    1 1 
        2   858 1 1 24 TYR CA   C  -1.180  -5.987 -1.255 1.00 . A A . 24 TYR CA   1 1 
        2   859 1 1 24 TYR CB   C  -1.030  -7.076 -2.326 1.00 . A A . 24 TYR CB   1 1 
        2   860 1 1 24 TYR CD1  C  -2.814  -8.833 -2.004 1.00 . A A . 24 TYR CD1  1 1 
        2   861 1 1 24 TYR CD2  C  -3.107  -7.230 -3.738 1.00 . A A . 24 TYR CD2  1 1 
        2   862 1 1 24 TYR CE1  C  -4.014  -9.423 -2.339 1.00 . A A . 24 TYR CE1  1 1 
        2   863 1 1 24 TYR CE2  C  -4.307  -7.816 -4.080 1.00 . A A . 24 TYR CE2  1 1 
        2   864 1 1 24 TYR CG   C  -2.340  -7.727 -2.698 1.00 . A A . 24 TYR CG   1 1 
        2   865 1 1 24 TYR CZ   C  -4.757  -8.912 -3.378 1.00 . A A . 24 TYR CZ   1 1 
        2   866 1 1 24 TYR H    H   0.835  -5.484 -1.643 1.00 . A A . 24 TYR H    1 1 
        2   867 1 1 24 TYR HA   H  -1.945  -5.289 -1.563 1.00 . A A . 24 TYR HA   1 1 
        2   868 1 1 24 TYR HB2  H  -0.608  -6.643 -3.226 1.00 . A A . 24 TYR HB2  1 1 
        2   869 1 1 24 TYR HB3  H  -0.371  -7.853 -1.955 1.00 . A A . 24 TYR HB3  1 1 
        2   870 1 1 24 TYR HD1  H  -2.230  -9.232 -1.189 1.00 . A A . 24 TYR HD1  1 1 
        2   871 1 1 24 TYR HD2  H  -2.751  -6.371 -4.286 1.00 . A A . 24 TYR HD2  1 1 
        2   872 1 1 24 TYR HE1  H  -4.364 -10.281 -1.787 1.00 . A A . 24 TYR HE1  1 1 
        2   873 1 1 24 TYR HE2  H  -4.886  -7.414 -4.894 1.00 . A A . 24 TYR HE2  1 1 
        2   874 1 1 24 TYR HH   H  -6.429  -9.743 -2.905 1.00 . A A . 24 TYR HH   1 1 
        2   875 1 1 24 TYR N    N   0.059  -5.251 -1.084 1.00 . A A . 24 TYR N    1 1 
        2   876 1 1 24 TYR O    O  -2.773  -6.632  0.401 1.00 . A A . 24 TYR O    1 1 
        2   877 1 1 24 TYR OH   O  -5.959  -9.497 -3.713 1.00 . A A . 24 TYR OH   1 1 
        2   878 1 1 25 GLN C    C  -1.505  -6.915  3.112 1.00 . A A . 25 GLN C    1 1 
        2   879 1 1 25 GLN CA   C  -0.915  -7.841  2.058 1.00 . A A . 25 GLN CA   1 1 
        2   880 1 1 25 GLN CB   C   0.357  -8.509  2.612 1.00 . A A . 25 GLN CB   1 1 
        2   881 1 1 25 GLN CD   C   2.218 -10.192  2.278 1.00 . A A . 25 GLN CD   1 1 
        2   882 1 1 25 GLN CG   C   0.893  -9.672  1.767 1.00 . A A . 25 GLN CG   1 1 
        2   883 1 1 25 GLN H    H   0.306  -6.942  0.569 1.00 . A A . 25 GLN H    1 1 
        2   884 1 1 25 GLN HA   H  -1.649  -8.602  1.825 1.00 . A A . 25 GLN HA   1 1 
        2   885 1 1 25 GLN HB2  H   1.134  -7.758  2.686 1.00 . A A . 25 GLN HB2  1 1 
        2   886 1 1 25 GLN HB3  H   0.147  -8.881  3.608 1.00 . A A . 25 GLN HB3  1 1 
        2   887 1 1 25 GLN HE21 H   1.777 -12.015  1.633 1.00 . A A . 25 GLN HE21 1 1 
        2   888 1 1 25 GLN HE22 H   3.316 -11.838  2.408 1.00 . A A . 25 GLN HE22 1 1 
        2   889 1 1 25 GLN HG2  H   0.182 -10.484  1.788 1.00 . A A . 25 GLN HG2  1 1 
        2   890 1 1 25 GLN HG3  H   1.029  -9.346  0.745 1.00 . A A . 25 GLN HG3  1 1 
        2   891 1 1 25 GLN N    N  -0.629  -7.107  0.827 1.00 . A A . 25 GLN N    1 1 
        2   892 1 1 25 GLN NE2  N   2.463 -11.475  2.088 1.00 . A A . 25 GLN NE2  1 1 
        2   893 1 1 25 GLN O    O  -2.381  -7.309  3.876 1.00 . A A . 25 GLN O    1 1 
        2   894 1 1 25 GLN OE1  O   3.018  -9.447  2.843 1.00 . A A . 25 GLN OE1  1 1 
        2   895 1 1 26 MET C    C  -2.765  -4.001  3.661 1.00 . A A . 26 MET C    1 1 
        2   896 1 1 26 MET CA   C  -1.494  -4.717  4.127 1.00 . A A . 26 MET CA   1 1 
        2   897 1 1 26 MET CB   C  -0.378  -3.707  4.414 1.00 . A A . 26 MET CB   1 1 
        2   898 1 1 26 MET CE   C   1.150  -1.023  3.932 1.00 . A A . 26 MET CE   1 1 
        2   899 1 1 26 MET CG   C  -0.806  -2.508  5.254 1.00 . A A . 26 MET CG   1 1 
        2   900 1 1 26 MET H    H  -0.337  -5.416  2.498 1.00 . A A . 26 MET H    1 1 
        2   901 1 1 26 MET HA   H  -1.716  -5.261  5.031 1.00 . A A . 26 MET HA   1 1 
        2   902 1 1 26 MET HB2  H   0.424  -4.214  4.935 1.00 . A A . 26 MET HB2  1 1 
        2   903 1 1 26 MET HB3  H  -0.003  -3.342  3.472 1.00 . A A . 26 MET HB3  1 1 
        2   904 1 1 26 MET HE1  H   1.537  -1.926  3.486 1.00 . A A . 26 MET HE1  1 1 
        2   905 1 1 26 MET HE2  H   1.933  -0.282  3.980 1.00 . A A . 26 MET HE2  1 1 
        2   906 1 1 26 MET HE3  H   0.334  -0.645  3.332 1.00 . A A . 26 MET HE3  1 1 
        2   907 1 1 26 MET HG2  H  -1.581  -1.970  4.725 1.00 . A A . 26 MET HG2  1 1 
        2   908 1 1 26 MET HG3  H  -1.199  -2.862  6.198 1.00 . A A . 26 MET HG3  1 1 
        2   909 1 1 26 MET N    N  -1.030  -5.681  3.143 1.00 . A A . 26 MET N    1 1 
        2   910 1 1 26 MET O    O  -3.656  -3.718  4.463 1.00 . A A . 26 MET O    1 1 
        2   911 1 1 26 MET SD   S   0.563  -1.379  5.590 1.00 . A A . 26 MET SD   1 1 
        2   912 1 1 27 CYS C    C  -5.190  -3.881  1.520 1.00 . A A . 27 CYS C    1 1 
        2   913 1 1 27 CYS CA   C  -3.996  -2.971  1.838 1.00 . A A . 27 CYS CA   1 1 
        2   914 1 1 27 CYS CB   C  -3.595  -2.179  0.588 1.00 . A A . 27 CYS CB   1 1 
        2   915 1 1 27 CYS H    H  -2.119  -3.969  1.765 1.00 . A A . 27 CYS H    1 1 
        2   916 1 1 27 CYS HA   H  -4.304  -2.270  2.604 1.00 . A A . 27 CYS HA   1 1 
        2   917 1 1 27 CYS HB2  H  -3.389  -2.868 -0.228 1.00 . A A . 27 CYS HB2  1 1 
        2   918 1 1 27 CYS HB3  H  -4.417  -1.526  0.310 1.00 . A A . 27 CYS HB3  1 1 
        2   919 1 1 27 CYS N    N  -2.853  -3.712  2.370 1.00 . A A . 27 CYS N    1 1 
        2   920 1 1 27 CYS O    O  -6.321  -3.402  1.433 1.00 . A A . 27 CYS O    1 1 
        2   921 1 1 27 CYS SG   S  -2.118  -1.133  0.817 1.00 . A A . 27 CYS SG   1 1 
        2   922 1 1 28 SER C    C  -7.123  -6.169  2.142 1.00 . A A . 28 SER C    1 1 
        2   923 1 1 28 SER CA   C  -6.057  -6.104  1.031 1.00 . A A . 28 SER CA   1 1 
        2   924 1 1 28 SER CB   C  -5.545  -7.509  0.658 1.00 . A A . 28 SER CB   1 1 
        2   925 1 1 28 SER H    H  -4.040  -5.528  1.405 1.00 . A A . 28 SER H    1 1 
        2   926 1 1 28 SER HA   H  -6.543  -5.696  0.159 1.00 . A A . 28 SER HA   1 1 
        2   927 1 1 28 SER HB2  H  -6.380  -8.191  0.608 1.00 . A A . 28 SER HB2  1 1 
        2   928 1 1 28 SER HB3  H  -5.059  -7.463 -0.314 1.00 . A A . 28 SER HB3  1 1 
        2   929 1 1 28 SER HG   H  -3.729  -7.691  1.372 1.00 . A A . 28 SER HG   1 1 
        2   930 1 1 28 SER N    N  -4.959  -5.184  1.345 1.00 . A A . 28 SER N    1 1 
        2   931 1 1 28 SER O    O  -8.310  -6.136  1.830 1.00 . A A . 28 SER O    1 1 
        2   932 1 1 28 SER OG   O  -4.615  -8.007  1.601 1.00 . A A . 28 SER OG   1 1 
        2   933 1 1 29 PRO C    C  -8.566  -4.919  4.529 1.00 . A A . 29 PRO C    1 1 
        2   934 1 1 29 PRO CA   C  -7.740  -6.207  4.542 1.00 . A A . 29 PRO CA   1 1 
        2   935 1 1 29 PRO CB   C  -6.880  -6.268  5.806 1.00 . A A . 29 PRO CB   1 1 
        2   936 1 1 29 PRO CD   C  -5.391  -6.495  3.966 1.00 . A A . 29 PRO CD   1 1 
        2   937 1 1 29 PRO CG   C  -5.638  -6.968  5.374 1.00 . A A . 29 PRO CG   1 1 
        2   938 1 1 29 PRO HA   H  -8.403  -7.056  4.512 1.00 . A A . 29 PRO HA   1 1 
        2   939 1 1 29 PRO HB2  H  -6.677  -5.260  6.151 1.00 . A A . 29 PRO HB2  1 1 
        2   940 1 1 29 PRO HB3  H  -7.400  -6.825  6.576 1.00 . A A . 29 PRO HB3  1 1 
        2   941 1 1 29 PRO HD2  H  -4.810  -5.580  3.964 1.00 . A A . 29 PRO HD2  1 1 
        2   942 1 1 29 PRO HD3  H  -4.894  -7.264  3.388 1.00 . A A . 29 PRO HD3  1 1 
        2   943 1 1 29 PRO HG2  H  -4.812  -6.696  6.022 1.00 . A A . 29 PRO HG2  1 1 
        2   944 1 1 29 PRO HG3  H  -5.795  -8.043  5.390 1.00 . A A . 29 PRO HG3  1 1 
        2   945 1 1 29 PRO N    N  -6.754  -6.261  3.447 1.00 . A A . 29 PRO N    1 1 
        2   946 1 1 29 PRO O    O  -9.680  -4.876  5.048 1.00 . A A . 29 PRO O    1 1 
        2   947 1 1 30 LEU C    C  -9.626  -2.582  2.643 1.00 . A A . 30 LEU C    1 1 
        2   948 1 1 30 LEU CA   C  -8.669  -2.586  3.833 1.00 . A A . 30 LEU CA   1 1 
        2   949 1 1 30 LEU CB   C  -7.607  -1.478  3.673 1.00 . A A . 30 LEU CB   1 1 
        2   950 1 1 30 LEU CD1  C  -6.893   0.927  3.731 1.00 . A A . 30 LEU CD1  1 1 
        2   951 1 1 30 LEU CD2  C  -9.276   0.395  3.239 1.00 . A A . 30 LEU CD2  1 1 
        2   952 1 1 30 LEU CG   C  -8.038  -0.036  4.017 1.00 . A A . 30 LEU CG   1 1 
        2   953 1 1 30 LEU H    H  -7.138  -3.998  3.499 1.00 . A A . 30 LEU H    1 1 
        2   954 1 1 30 LEU HA   H  -9.228  -2.424  4.741 1.00 . A A . 30 LEU HA   1 1 
        2   955 1 1 30 LEU HB2  H  -6.761  -1.730  4.314 1.00 . A A . 30 LEU HB2  1 1 
        2   956 1 1 30 LEU HB3  H  -7.273  -1.490  2.635 1.00 . A A . 30 LEU HB3  1 1 
        2   957 1 1 30 LEU HD11 H  -6.615   0.851  2.689 1.00 . A A . 30 LEU HD11 1 1 
        2   958 1 1 30 LEU HD12 H  -6.043   0.676  4.351 1.00 . A A . 30 LEU HD12 1 1 
        2   959 1 1 30 LEU HD13 H  -7.210   1.937  3.945 1.00 . A A . 30 LEU HD13 1 1 
        2   960 1 1 30 LEU HD21 H  -9.062   0.374  2.179 1.00 . A A . 30 LEU HD21 1 1 
        2   961 1 1 30 LEU HD22 H  -9.555   1.397  3.529 1.00 . A A . 30 LEU HD22 1 1 
        2   962 1 1 30 LEU HD23 H -10.091  -0.284  3.454 1.00 . A A . 30 LEU HD23 1 1 
        2   963 1 1 30 LEU HG   H  -8.266   0.021  5.075 1.00 . A A . 30 LEU HG   1 1 
        2   964 1 1 30 LEU N    N  -8.011  -3.882  3.919 1.00 . A A . 30 LEU N    1 1 
        2   965 1 1 30 LEU O    O -10.842  -2.459  2.804 1.00 . A A . 30 LEU O    1 1 
        2   966 1 1 31 GLU C    C -10.808  -3.808  0.099 1.00 . A A . 31 GLU C    1 1 
        2   967 1 1 31 GLU CA   C  -9.825  -2.646  0.212 1.00 . A A . 31 GLU CA   1 1 
        2   968 1 1 31 GLU CB   C  -8.875  -2.627 -0.994 1.00 . A A . 31 GLU CB   1 1 
        2   969 1 1 31 GLU CD   C  -8.602  -2.312 -3.488 1.00 . A A . 31 GLU CD   1 1 
        2   970 1 1 31 GLU CG   C  -9.570  -2.357 -2.323 1.00 . A A . 31 GLU CG   1 1 
        2   971 1 1 31 GLU H    H  -8.093  -2.904  1.414 1.00 . A A . 31 GLU H    1 1 
        2   972 1 1 31 GLU HA   H -10.386  -1.725  0.235 1.00 . A A . 31 GLU HA   1 1 
        2   973 1 1 31 GLU HB2  H  -8.126  -1.857 -0.838 1.00 . A A . 31 GLU HB2  1 1 
        2   974 1 1 31 GLU HB3  H  -8.381  -3.592 -1.061 1.00 . A A . 31 GLU HB3  1 1 
        2   975 1 1 31 GLU HG2  H -10.289  -3.144 -2.505 1.00 . A A . 31 GLU HG2  1 1 
        2   976 1 1 31 GLU HG3  H -10.085  -1.403 -2.268 1.00 . A A . 31 GLU HG3  1 1 
        2   977 1 1 31 GLU N    N  -9.060  -2.731  1.455 1.00 . A A . 31 GLU N    1 1 
        2   978 1 1 31 GLU O    O -11.962  -3.611 -0.285 1.00 . A A . 31 GLU O    1 1 
        2   979 1 1 31 GLU OE1  O  -8.476  -3.327 -4.203 1.00 . A A . 31 GLU OE1  1 1 
        2   980 1 1 31 GLU OE2  O  -7.968  -1.262 -3.702 1.00 . A A . 31 GLU OE2  1 1 
        2   981 1 1 32 ARG C    C -11.735  -6.504 -0.939 1.00 . A A . 32 ARG C    1 1 
        2   982 1 1 32 ARG CA   C -11.183  -6.207  0.451 1.00 . A A . 32 ARG CA   1 1 
        2   983 1 1 32 ARG CB   C -12.335  -6.075  1.465 1.00 . A A . 32 ARG CB   1 1 
        2   984 1 1 32 ARG CD   C -11.645  -7.600  3.414 1.00 . A A . 32 ARG CD   1 1 
        2   985 1 1 32 ARG CG   C -11.900  -6.164  2.941 1.00 . A A . 32 ARG CG   1 1 
        2   986 1 1 32 ARG CZ   C  -9.787  -9.129  2.830 1.00 . A A . 32 ARG CZ   1 1 
        2   987 1 1 32 ARG H    H  -9.404  -5.077  0.717 1.00 . A A . 32 ARG H    1 1 
        2   988 1 1 32 ARG HA   H -10.556  -7.040  0.745 1.00 . A A . 32 ARG HA   1 1 
        2   989 1 1 32 ARG HB2  H -12.810  -5.111  1.311 1.00 . A A . 32 ARG HB2  1 1 
        2   990 1 1 32 ARG HB3  H -13.063  -6.857  1.267 1.00 . A A . 32 ARG HB3  1 1 
        2   991 1 1 32 ARG HD2  H -11.122  -7.555  4.358 1.00 . A A . 32 ARG HD2  1 1 
        2   992 1 1 32 ARG HD3  H -12.593  -8.095  3.565 1.00 . A A . 32 ARG HD3  1 1 
        2   993 1 1 32 ARG HE   H -11.108  -8.371  1.533 1.00 . A A . 32 ARG HE   1 1 
        2   994 1 1 32 ARG HG2  H -10.991  -5.595  3.075 1.00 . A A . 32 ARG HG2  1 1 
        2   995 1 1 32 ARG HG3  H -12.677  -5.730  3.562 1.00 . A A . 32 ARG HG3  1 1 
        2   996 1 1 32 ARG HH11 H  -9.920  -8.705  4.811 1.00 . A A . 32 ARG HH11 1 1 
        2   997 1 1 32 ARG HH12 H  -8.621  -9.762  4.365 1.00 . A A . 32 ARG HH12 1 1 
        2   998 1 1 32 ARG HH21 H  -9.397  -9.779  0.946 1.00 . A A . 32 ARG HH21 1 1 
        2   999 1 1 32 ARG HH22 H  -8.329 -10.377  2.178 1.00 . A A . 32 ARG HH22 1 1 
        2  1000 1 1 32 ARG N    N -10.345  -5.002  0.451 1.00 . A A . 32 ARG N    1 1 
        2  1001 1 1 32 ARG NE   N -10.839  -8.387  2.477 1.00 . A A . 32 ARG NE   1 1 
        2  1002 1 1 32 ARG NH1  N  -9.414  -9.203  4.104 1.00 . A A . 32 ARG NH1  1 1 
        2  1003 1 1 32 ARG NH2  N  -9.117  -9.815  1.911 1.00 . A A . 32 ARG NH2  1 1 
        2  1004 1 1 32 ARG O    O -12.862  -6.134 -1.272 1.00 . A A . 32 ARG O    1 1 
        2  1005 1 1 33 SER C    C -11.409  -9.132 -3.080 1.00 . A A . 33 SER C    1 1 
        2  1006 1 1 33 SER CA   C -11.342  -7.608 -3.060 1.00 . A A . 33 SER CA   1 1 
        2  1007 1 1 33 SER CB   C -10.361  -7.093 -4.122 1.00 . A A . 33 SER CB   1 1 
        2  1008 1 1 33 SER H    H -10.014  -7.375 -1.438 1.00 . A A . 33 SER H    1 1 
        2  1009 1 1 33 SER HA   H -12.329  -7.210 -3.254 1.00 . A A . 33 SER HA   1 1 
        2  1010 1 1 33 SER HB2  H -10.608  -7.523 -5.082 1.00 . A A . 33 SER HB2  1 1 
        2  1011 1 1 33 SER HB3  H -10.424  -6.015 -4.182 1.00 . A A . 33 SER HB3  1 1 
        2  1012 1 1 33 SER HG   H  -9.044  -8.314 -3.341 1.00 . A A . 33 SER HG   1 1 
        2  1013 1 1 33 SER N    N -10.925  -7.167 -1.743 1.00 . A A . 33 SER N    1 1 
        2  1014 1 1 33 SER OG   O  -9.031  -7.455 -3.791 1.00 . A A . 33 SER OG   1 1 
        3  1015 1 1  1 ALA C    C -16.003   4.155  0.302 1.00 . A A .  1 ALA C    1 1 
        3  1016 1 1  1 ALA CA   C -16.871   2.909  0.402 1.00 . A A .  1 ALA CA   1 1 
        3  1017 1 1  1 ALA CB   C -17.194   2.379 -0.986 1.00 . A A .  1 ALA CB   1 1 
        3  1018 1 1  1 ALA HA   H -16.325   2.146  0.936 1.00 . A A .  1 ALA HA   1 1 
        3  1019 1 1  1 ALA HB1  H -16.275   2.148 -1.505 1.00 . A A .  1 ALA HB1  1 1 
        3  1020 1 1  1 ALA HB2  H -17.741   3.129 -1.538 1.00 . A A .  1 ALA HB2  1 1 
        3  1021 1 1  1 ALA HB3  H -17.793   1.486 -0.900 1.00 . A A .  1 ALA HB3  1 1 
        3  1022 1 1  1 ALA N    N -18.113   3.204  1.149 1.00 . A A .  1 ALA N    1 1 
        3  1023 1 1  1 ALA O    O -16.513   5.276  0.255 1.00 . A A .  1 ALA O    1 1 
        3  1024 1 1  2 SER C    C -12.471   4.579 -0.513 1.00 . A A .  2 SER C    1 1 
        3  1025 1 1  2 SER CA   C -13.751   5.057  0.177 1.00 . A A .  2 SER CA   1 1 
        3  1026 1 1  2 SER CB   C -13.433   5.602  1.581 1.00 . A A .  2 SER CB   1 1 
        3  1027 1 1  2 SER H    H -14.351   3.026  0.285 1.00 . A A .  2 SER H    1 1 
        3  1028 1 1  2 SER HA   H -14.200   5.846 -0.417 1.00 . A A .  2 SER HA   1 1 
        3  1029 1 1  2 SER HB2  H -14.343   5.671  2.164 1.00 . A A .  2 SER HB2  1 1 
        3  1030 1 1  2 SER HB3  H -12.743   4.933  2.077 1.00 . A A .  2 SER HB3  1 1 
        3  1031 1 1  2 SER HG   H -12.343   7.055  2.321 1.00 . A A .  2 SER HG   1 1 
        3  1032 1 1  2 SER N    N -14.696   3.954  0.264 1.00 . A A .  2 SER N    1 1 
        3  1033 1 1  2 SER O    O -11.426   4.444  0.129 1.00 . A A .  2 SER O    1 1 
        3  1034 1 1  2 SER OG   O -12.838   6.890  1.510 1.00 . A A .  2 SER OG   1 1 
        3  1035 1 1  3 PRO C    C -10.127   4.635 -2.488 1.00 . A A .  3 PRO C    1 1 
        3  1036 1 1  3 PRO CA   C -11.398   3.790 -2.614 1.00 . A A .  3 PRO CA   1 1 
        3  1037 1 1  3 PRO CB   C -11.904   3.818 -4.056 1.00 . A A .  3 PRO CB   1 1 
        3  1038 1 1  3 PRO CD   C -13.743   4.461 -2.685 1.00 . A A .  3 PRO CD   1 1 
        3  1039 1 1  3 PRO CG   C -13.376   3.686 -3.931 1.00 . A A .  3 PRO CG   1 1 
        3  1040 1 1  3 PRO HA   H -11.176   2.773 -2.335 1.00 . A A .  3 PRO HA   1 1 
        3  1041 1 1  3 PRO HB2  H -11.630   4.760 -4.518 1.00 . A A .  3 PRO HB2  1 1 
        3  1042 1 1  3 PRO HB3  H -11.478   2.989 -4.614 1.00 . A A .  3 PRO HB3  1 1 
        3  1043 1 1  3 PRO HD2  H -13.926   5.510 -2.915 1.00 . A A .  3 PRO HD2  1 1 
        3  1044 1 1  3 PRO HD3  H -14.607   4.013 -2.202 1.00 . A A .  3 PRO HD3  1 1 
        3  1045 1 1  3 PRO HG2  H -13.859   4.099 -4.811 1.00 . A A .  3 PRO HG2  1 1 
        3  1046 1 1  3 PRO HG3  H -13.639   2.645 -3.814 1.00 . A A .  3 PRO HG3  1 1 
        3  1047 1 1  3 PRO N    N -12.538   4.311 -1.838 1.00 . A A .  3 PRO N    1 1 
        3  1048 1 1  3 PRO O    O  -9.022   4.137 -2.709 1.00 . A A .  3 PRO O    1 1 
        3  1049 1 1  4 GLN C    C  -8.244   6.342 -0.819 1.00 . A A .  4 GLN C    1 1 
        3  1050 1 1  4 GLN CA   C  -9.135   6.794 -1.966 1.00 . A A .  4 GLN CA   1 1 
        3  1051 1 1  4 GLN CB   C  -9.577   8.240 -1.740 1.00 . A A .  4 GLN CB   1 1 
        3  1052 1 1  4 GLN CD   C  -9.116   9.139 -4.073 1.00 . A A .  4 GLN CD   1 1 
        3  1053 1 1  4 GLN CG   C -10.156   8.913 -2.985 1.00 . A A .  4 GLN CG   1 1 
        3  1054 1 1  4 GLN H    H -11.186   6.240 -1.944 1.00 . A A .  4 GLN H    1 1 
        3  1055 1 1  4 GLN HA   H  -8.565   6.746 -2.879 1.00 . A A .  4 GLN HA   1 1 
        3  1056 1 1  4 GLN HB2  H -10.322   8.256 -0.955 1.00 . A A .  4 GLN HB2  1 1 
        3  1057 1 1  4 GLN HB3  H  -8.718   8.812 -1.415 1.00 . A A .  4 GLN HB3  1 1 
        3  1058 1 1  4 GLN HE21 H -10.085  10.755 -4.718 1.00 . A A .  4 GLN HE21 1 1 
        3  1059 1 1  4 GLN HE22 H  -8.636  10.348 -5.577 1.00 . A A .  4 GLN HE22 1 1 
        3  1060 1 1  4 GLN HG2  H -10.938   8.287 -3.388 1.00 . A A .  4 GLN HG2  1 1 
        3  1061 1 1  4 GLN HG3  H -10.576   9.869 -2.702 1.00 . A A .  4 GLN HG3  1 1 
        3  1062 1 1  4 GLN N    N -10.283   5.903 -2.122 1.00 . A A .  4 GLN N    1 1 
        3  1063 1 1  4 GLN NE2  N  -9.298  10.184 -4.868 1.00 . A A .  4 GLN NE2  1 1 
        3  1064 1 1  4 GLN O    O  -7.036   6.567 -0.836 1.00 . A A .  4 GLN O    1 1 
        3  1065 1 1  4 GLN OE1  O  -8.155   8.380 -4.203 1.00 . A A .  4 GLN OE1  1 1 
        3  1066 1 1  5 GLN C    C  -7.200   4.014  0.838 1.00 . A A .  5 GLN C    1 1 
        3  1067 1 1  5 GLN CA   C  -8.085   5.164  1.296 1.00 . A A .  5 GLN CA   1 1 
        3  1068 1 1  5 GLN CB   C  -9.011   4.696  2.424 1.00 . A A .  5 GLN CB   1 1 
        3  1069 1 1  5 GLN CD   C -10.610   5.339  4.285 1.00 . A A .  5 GLN CD   1 1 
        3  1070 1 1  5 GLN CG   C  -9.763   5.826  3.121 1.00 . A A .  5 GLN CG   1 1 
        3  1071 1 1  5 GLN H    H  -9.815   5.551  0.123 1.00 . A A .  5 GLN H    1 1 
        3  1072 1 1  5 GLN HA   H  -7.457   5.959  1.660 1.00 . A A .  5 GLN HA   1 1 
        3  1073 1 1  5 GLN HB2  H  -9.737   4.006  2.017 1.00 . A A .  5 GLN HB2  1 1 
        3  1074 1 1  5 GLN HB3  H  -8.417   4.179  3.163 1.00 . A A .  5 GLN HB3  1 1 
        3  1075 1 1  5 GLN HE21 H  -9.295   3.905  4.704 1.00 . A A .  5 GLN HE21 1 1 
        3  1076 1 1  5 GLN HE22 H -10.688   3.976  5.729 1.00 . A A .  5 GLN HE22 1 1 
        3  1077 1 1  5 GLN HG2  H  -9.048   6.544  3.497 1.00 . A A .  5 GLN HG2  1 1 
        3  1078 1 1  5 GLN HG3  H -10.413   6.311  2.406 1.00 . A A .  5 GLN HG3  1 1 
        3  1079 1 1  5 GLN N    N  -8.844   5.690  0.165 1.00 . A A .  5 GLN N    1 1 
        3  1080 1 1  5 GLN NE2  N -10.152   4.303  4.973 1.00 . A A .  5 GLN NE2  1 1 
        3  1081 1 1  5 GLN O    O  -6.058   3.875  1.275 1.00 . A A .  5 GLN O    1 1 
        3  1082 1 1  5 GLN OE1  O -11.663   5.906  4.573 1.00 . A A .  5 GLN OE1  1 1 
        3  1083 1 1  6 ALA C    C  -5.850   2.666 -1.514 1.00 . A A .  6 ALA C    1 1 
        3  1084 1 1  6 ALA CA   C  -6.973   2.110 -0.651 1.00 . A A .  6 ALA CA   1 1 
        3  1085 1 1  6 ALA CB   C  -7.876   1.204 -1.474 1.00 . A A .  6 ALA CB   1 1 
        3  1086 1 1  6 ALA H    H  -8.667   3.333 -0.320 1.00 . A A .  6 ALA H    1 1 
        3  1087 1 1  6 ALA HA   H  -6.545   1.528  0.149 1.00 . A A .  6 ALA HA   1 1 
        3  1088 1 1  6 ALA HB1  H  -7.287   0.410 -1.906 1.00 . A A .  6 ALA HB1  1 1 
        3  1089 1 1  6 ALA HB2  H  -8.339   1.775 -2.264 1.00 . A A .  6 ALA HB2  1 1 
        3  1090 1 1  6 ALA HB3  H  -8.643   0.781 -0.839 1.00 . A A .  6 ALA HB3  1 1 
        3  1091 1 1  6 ALA N    N  -7.735   3.198 -0.057 1.00 . A A .  6 ALA N    1 1 
        3  1092 1 1  6 ALA O    O  -4.716   2.192 -1.457 1.00 . A A .  6 ALA O    1 1 
        3  1093 1 1  7 LYS C    C  -4.079   4.968 -2.321 1.00 . A A .  7 LYS C    1 1 
        3  1094 1 1  7 LYS CA   C  -5.196   4.338 -3.156 1.00 . A A .  7 LYS CA   1 1 
        3  1095 1 1  7 LYS CB   C  -5.885   5.394 -4.034 1.00 . A A .  7 LYS CB   1 1 
        3  1096 1 1  7 LYS CD   C  -4.203   5.283 -5.912 1.00 . A A .  7 LYS CD   1 1 
        3  1097 1 1  7 LYS CE   C  -3.079   6.038 -6.613 1.00 . A A .  7 LYS CE   1 1 
        3  1098 1 1  7 LYS CG   C  -4.930   6.183 -4.911 1.00 . A A .  7 LYS CG   1 1 
        3  1099 1 1  7 LYS H    H  -7.097   4.027 -2.276 1.00 . A A .  7 LYS H    1 1 
        3  1100 1 1  7 LYS HA   H  -4.764   3.577 -3.791 1.00 . A A .  7 LYS HA   1 1 
        3  1101 1 1  7 LYS HB2  H  -6.604   4.902 -4.674 1.00 . A A .  7 LYS HB2  1 1 
        3  1102 1 1  7 LYS HB3  H  -6.407   6.091 -3.395 1.00 . A A .  7 LYS HB3  1 1 
        3  1103 1 1  7 LYS HD2  H  -3.782   4.437 -5.384 1.00 . A A .  7 LYS HD2  1 1 
        3  1104 1 1  7 LYS HD3  H  -4.911   4.931 -6.653 1.00 . A A .  7 LYS HD3  1 1 
        3  1105 1 1  7 LYS HE2  H  -2.564   5.366 -7.291 1.00 . A A .  7 LYS HE2  1 1 
        3  1106 1 1  7 LYS HE3  H  -3.505   6.855 -7.175 1.00 . A A .  7 LYS HE3  1 1 
        3  1107 1 1  7 LYS HG2  H  -5.500   6.935 -5.455 1.00 . A A .  7 LYS HG2  1 1 
        3  1108 1 1  7 LYS HG3  H  -4.194   6.670 -4.272 1.00 . A A .  7 LYS HG3  1 1 
        3  1109 1 1  7 LYS HZ1  H  -2.559   7.261 -5.002 1.00 . A A .  7 LYS HZ1  1 1 
        3  1110 1 1  7 LYS HZ2  H  -1.320   7.065 -6.135 1.00 . A A .  7 LYS HZ2  1 1 
        3  1111 1 1  7 LYS HZ3  H  -1.698   5.808 -5.068 1.00 . A A .  7 LYS HZ3  1 1 
        3  1112 1 1  7 LYS N    N  -6.173   3.692 -2.289 1.00 . A A .  7 LYS N    1 1 
        3  1113 1 1  7 LYS NZ   N  -2.098   6.581 -5.637 1.00 . A A .  7 LYS NZ   1 1 
        3  1114 1 1  7 LYS O    O  -2.914   4.972 -2.721 1.00 . A A .  7 LYS O    1 1 
        3  1115 1 1  8 TYR C    C  -2.594   4.961  0.354 1.00 . A A .  8 TYR C    1 1 
        3  1116 1 1  8 TYR CA   C  -3.482   6.059 -0.224 1.00 . A A .  8 TYR CA   1 1 
        3  1117 1 1  8 TYR CB   C  -4.214   6.800  0.901 1.00 . A A .  8 TYR CB   1 1 
        3  1118 1 1  8 TYR CD1  C  -3.008   7.007  3.107 1.00 . A A .  8 TYR CD1  1 1 
        3  1119 1 1  8 TYR CD2  C  -2.762   8.767  1.519 1.00 . A A .  8 TYR CD2  1 1 
        3  1120 1 1  8 TYR CE1  C  -2.192   7.682  3.991 1.00 . A A .  8 TYR CE1  1 1 
        3  1121 1 1  8 TYR CE2  C  -1.941   9.448  2.396 1.00 . A A .  8 TYR CE2  1 1 
        3  1122 1 1  8 TYR CG   C  -3.306   7.537  1.858 1.00 . A A .  8 TYR CG   1 1 
        3  1123 1 1  8 TYR CZ   C  -1.660   8.903  3.631 1.00 . A A .  8 TYR CZ   1 1 
        3  1124 1 1  8 TYR H    H  -5.400   5.497 -0.918 1.00 . A A .  8 TYR H    1 1 
        3  1125 1 1  8 TYR HA   H  -2.867   6.758 -0.767 1.00 . A A .  8 TYR HA   1 1 
        3  1126 1 1  8 TYR HB2  H  -4.890   7.525  0.466 1.00 . A A .  8 TYR HB2  1 1 
        3  1127 1 1  8 TYR HB3  H  -4.784   6.085  1.477 1.00 . A A .  8 TYR HB3  1 1 
        3  1128 1 1  8 TYR HD1  H  -3.423   6.050  3.386 1.00 . A A .  8 TYR HD1  1 1 
        3  1129 1 1  8 TYR HD2  H  -2.984   9.189  0.550 1.00 . A A .  8 TYR HD2  1 1 
        3  1130 1 1  8 TYR HE1  H  -1.971   7.254  4.957 1.00 . A A .  8 TYR HE1  1 1 
        3  1131 1 1  8 TYR HE2  H  -1.525  10.403  2.113 1.00 . A A .  8 TYR HE2  1 1 
        3  1132 1 1  8 TYR HH   H  -0.188   8.977  4.875 1.00 . A A .  8 TYR HH   1 1 
        3  1133 1 1  8 TYR N    N  -4.447   5.487 -1.155 1.00 . A A .  8 TYR N    1 1 
        3  1134 1 1  8 TYR O    O  -1.377   5.127  0.464 1.00 . A A .  8 TYR O    1 1 
        3  1135 1 1  8 TYR OH   O  -0.848   9.584  4.512 1.00 . A A .  8 TYR OH   1 1 
        3  1136 1 1  9 CYS C    C  -1.417   2.217  0.296 1.00 . A A .  9 CYS C    1 1 
        3  1137 1 1  9 CYS CA   C  -2.493   2.697  1.265 1.00 . A A .  9 CYS CA   1 1 
        3  1138 1 1  9 CYS CB   C  -3.471   1.554  1.590 1.00 . A A .  9 CYS CB   1 1 
        3  1139 1 1  9 CYS H    H  -4.186   3.778  0.590 1.00 . A A .  9 CYS H    1 1 
        3  1140 1 1  9 CYS HA   H  -2.015   3.023  2.179 1.00 . A A .  9 CYS HA   1 1 
        3  1141 1 1  9 CYS HB2  H  -4.280   1.946  2.193 1.00 . A A .  9 CYS HB2  1 1 
        3  1142 1 1  9 CYS HB3  H  -3.875   1.156  0.664 1.00 . A A .  9 CYS HB3  1 1 
        3  1143 1 1  9 CYS N    N  -3.212   3.838  0.705 1.00 . A A .  9 CYS N    1 1 
        3  1144 1 1  9 CYS O    O  -0.251   2.077  0.670 1.00 . A A .  9 CYS O    1 1 
        3  1145 1 1  9 CYS SG   S  -2.736   0.159  2.510 1.00 . A A .  9 CYS SG   1 1 
        3  1146 1 1 10 TYR C    C   0.190   2.577 -2.292 1.00 . A A . 10 TYR C    1 1 
        3  1147 1 1 10 TYR CA   C  -0.879   1.532 -1.979 1.00 . A A . 10 TYR CA   1 1 
        3  1148 1 1 10 TYR CB   C  -1.628   1.149 -3.263 1.00 . A A . 10 TYR CB   1 1 
        3  1149 1 1 10 TYR CD1  C  -3.725  -0.243 -2.990 1.00 . A A . 10 TYR CD1  1 1 
        3  1150 1 1 10 TYR CD2  C  -1.647  -1.366 -3.290 1.00 . A A . 10 TYR CD2  1 1 
        3  1151 1 1 10 TYR CE1  C  -4.376  -1.459 -2.919 1.00 . A A . 10 TYR CE1  1 1 
        3  1152 1 1 10 TYR CE2  C  -2.288  -2.583 -3.220 1.00 . A A . 10 TYR CE2  1 1 
        3  1153 1 1 10 TYR CG   C  -2.349  -0.176 -3.176 1.00 . A A . 10 TYR CG   1 1 
        3  1154 1 1 10 TYR CZ   C  -3.653  -2.627 -3.034 1.00 . A A . 10 TYR CZ   1 1 
        3  1155 1 1 10 TYR H    H  -2.744   2.169 -1.200 1.00 . A A . 10 TYR H    1 1 
        3  1156 1 1 10 TYR HA   H  -0.387   0.648 -1.589 1.00 . A A . 10 TYR HA   1 1 
        3  1157 1 1 10 TYR HB2  H  -2.362   1.911 -3.492 1.00 . A A . 10 TYR HB2  1 1 
        3  1158 1 1 10 TYR HB3  H  -0.916   1.084 -4.075 1.00 . A A . 10 TYR HB3  1 1 
        3  1159 1 1 10 TYR HD1  H  -4.292   0.673 -2.897 1.00 . A A . 10 TYR HD1  1 1 
        3  1160 1 1 10 TYR HD2  H  -0.577  -1.331 -3.432 1.00 . A A . 10 TYR HD2  1 1 
        3  1161 1 1 10 TYR HE1  H  -5.444  -1.488 -2.776 1.00 . A A . 10 TYR HE1  1 1 
        3  1162 1 1 10 TYR HE2  H  -1.720  -3.494 -3.309 1.00 . A A . 10 TYR HE2  1 1 
        3  1163 1 1 10 TYR HH   H  -5.031  -3.855 -3.581 1.00 . A A . 10 TYR HH   1 1 
        3  1164 1 1 10 TYR N    N  -1.807   2.005 -0.957 1.00 . A A . 10 TYR N    1 1 
        3  1165 1 1 10 TYR O    O   1.342   2.229 -2.554 1.00 . A A . 10 TYR O    1 1 
        3  1166 1 1 10 TYR OH   O  -4.294  -3.842 -2.960 1.00 . A A . 10 TYR OH   1 1 
        3  1167 1 1 11 GLU C    C   1.849   5.000 -1.516 1.00 . A A . 11 GLU C    1 1 
        3  1168 1 1 11 GLU CA   C   0.742   4.932 -2.564 1.00 . A A . 11 GLU CA   1 1 
        3  1169 1 1 11 GLU CB   C   0.014   6.278 -2.628 1.00 . A A . 11 GLU CB   1 1 
        3  1170 1 1 11 GLU CD   C   1.249   7.057 -4.691 1.00 . A A . 11 GLU CD   1 1 
        3  1171 1 1 11 GLU CG   C   0.841   7.382 -3.267 1.00 . A A . 11 GLU CG   1 1 
        3  1172 1 1 11 GLU H    H  -1.116   4.069 -2.035 1.00 . A A . 11 GLU H    1 1 
        3  1173 1 1 11 GLU HA   H   1.185   4.728 -3.525 1.00 . A A . 11 GLU HA   1 1 
        3  1174 1 1 11 GLU HB2  H  -0.905   6.162 -3.199 1.00 . A A . 11 GLU HB2  1 1 
        3  1175 1 1 11 GLU HB3  H  -0.224   6.583 -1.613 1.00 . A A . 11 GLU HB3  1 1 
        3  1176 1 1 11 GLU HG2  H   0.253   8.295 -3.277 1.00 . A A . 11 GLU HG2  1 1 
        3  1177 1 1 11 GLU HG3  H   1.739   7.527 -2.673 1.00 . A A . 11 GLU HG3  1 1 
        3  1178 1 1 11 GLU N    N  -0.188   3.852 -2.260 1.00 . A A . 11 GLU N    1 1 
        3  1179 1 1 11 GLU O    O   3.035   5.024 -1.850 1.00 . A A . 11 GLU O    1 1 
        3  1180 1 1 11 GLU OE1  O   2.367   6.534 -4.893 1.00 . A A . 11 GLU OE1  1 1 
        3  1181 1 1 11 GLU OE2  O   0.458   7.324 -5.619 1.00 . A A . 11 GLU OE2  1 1 
        3  1182 1 1 12 GLN C    C   3.360   3.923  0.887 1.00 . A A . 12 GLN C    1 1 
        3  1183 1 1 12 GLN CA   C   2.424   5.125  0.843 1.00 . A A . 12 GLN CA   1 1 
        3  1184 1 1 12 GLN CB   C   1.722   5.309  2.188 1.00 . A A . 12 GLN CB   1 1 
        3  1185 1 1 12 GLN CD   C   1.899   7.823  2.213 1.00 . A A . 12 GLN CD   1 1 
        3  1186 1 1 12 GLN CG   C   0.975   6.620  2.289 1.00 . A A . 12 GLN CG   1 1 
        3  1187 1 1 12 GLN H    H   0.501   4.940 -0.036 1.00 . A A . 12 GLN H    1 1 
        3  1188 1 1 12 GLN HA   H   3.015   6.006  0.650 1.00 . A A . 12 GLN HA   1 1 
        3  1189 1 1 12 GLN HB2  H   1.019   4.506  2.350 1.00 . A A . 12 GLN HB2  1 1 
        3  1190 1 1 12 GLN HB3  H   2.460   5.286  2.970 1.00 . A A . 12 GLN HB3  1 1 
        3  1191 1 1 12 GLN HE21 H   2.272   7.696  4.164 1.00 . A A . 12 GLN HE21 1 1 
        3  1192 1 1 12 GLN HE22 H   3.075   8.983  3.320 1.00 . A A . 12 GLN HE22 1 1 
        3  1193 1 1 12 GLN HG2  H   0.274   6.676  1.473 1.00 . A A . 12 GLN HG2  1 1 
        3  1194 1 1 12 GLN HG3  H   0.443   6.641  3.221 1.00 . A A . 12 GLN HG3  1 1 
        3  1195 1 1 12 GLN N    N   1.459   5.010 -0.246 1.00 . A A . 12 GLN N    1 1 
        3  1196 1 1 12 GLN NE2  N   2.471   8.207  3.344 1.00 . A A . 12 GLN NE2  1 1 
        3  1197 1 1 12 GLN O    O   4.465   4.010  1.424 1.00 . A A . 12 GLN O    1 1 
        3  1198 1 1 12 GLN OE1  O   2.121   8.385  1.140 1.00 . A A . 12 GLN OE1  1 1 
        3  1199 1 1 13 CYS C    C   5.072   1.899 -0.488 1.00 . A A . 13 CYS C    1 1 
        3  1200 1 1 13 CYS CA   C   3.752   1.617  0.229 1.00 . A A . 13 CYS CA   1 1 
        3  1201 1 1 13 CYS CB   C   3.006   0.485 -0.485 1.00 . A A . 13 CYS CB   1 1 
        3  1202 1 1 13 CYS H    H   2.021   2.796 -0.081 1.00 . A A . 13 CYS H    1 1 
        3  1203 1 1 13 CYS HA   H   3.972   1.309  1.242 1.00 . A A . 13 CYS HA   1 1 
        3  1204 1 1 13 CYS HB2  H   2.544   0.872 -1.384 1.00 . A A . 13 CYS HB2  1 1 
        3  1205 1 1 13 CYS HB3  H   3.713  -0.282 -0.754 1.00 . A A . 13 CYS HB3  1 1 
        3  1206 1 1 13 CYS N    N   2.925   2.813  0.304 1.00 . A A . 13 CYS N    1 1 
        3  1207 1 1 13 CYS O    O   6.145   1.594  0.035 1.00 . A A . 13 CYS O    1 1 
        3  1208 1 1 13 CYS SG   S   1.688  -0.293  0.495 1.00 . A A . 13 CYS SG   1 1 
        3  1209 1 1 14 ASN C    C   6.863   4.066 -1.925 1.00 . A A . 14 ASN C    1 1 
        3  1210 1 1 14 ASN CA   C   6.200   2.797 -2.436 1.00 . A A . 14 ASN CA   1 1 
        3  1211 1 1 14 ASN CB   C   5.892   2.908 -3.937 1.00 . A A . 14 ASN CB   1 1 
        3  1212 1 1 14 ASN CG   C   4.650   3.740 -4.238 1.00 . A A . 14 ASN CG   1 1 
        3  1213 1 1 14 ASN H    H   4.121   2.740 -2.043 1.00 . A A . 14 ASN H    1 1 
        3  1214 1 1 14 ASN HA   H   6.890   1.977 -2.282 1.00 . A A . 14 ASN HA   1 1 
        3  1215 1 1 14 ASN HB2  H   6.737   3.348 -4.441 1.00 . A A . 14 ASN HB2  1 1 
        3  1216 1 1 14 ASN HB3  H   5.731   1.912 -4.326 1.00 . A A . 14 ASN HB3  1 1 
        3  1217 1 1 14 ASN HD21 H   5.689   5.453 -4.276 1.00 . A A . 14 ASN HD21 1 1 
        3  1218 1 1 14 ASN HD22 H   3.981   5.593 -4.560 1.00 . A A . 14 ASN HD22 1 1 
        3  1219 1 1 14 ASN N    N   4.999   2.493 -1.673 1.00 . A A . 14 ASN N    1 1 
        3  1220 1 1 14 ASN ND2  N   4.793   5.058 -4.374 1.00 . A A . 14 ASN ND2  1 1 
        3  1221 1 1 14 ASN O    O   8.080   4.217 -2.031 1.00 . A A . 14 ASN O    1 1 
        3  1222 1 1 14 ASN OD1  O   3.553   3.192 -4.342 1.00 . A A . 14 ASN OD1  1 1 
        3  1223 1 1 15 VAL C    C   7.591   5.844  0.330 1.00 . A A . 15 VAL C    1 1 
        3  1224 1 1 15 VAL CA   C   6.588   6.185 -0.764 1.00 . A A . 15 VAL CA   1 1 
        3  1225 1 1 15 VAL CB   C   5.472   7.081 -0.175 1.00 . A A . 15 VAL CB   1 1 
        3  1226 1 1 15 VAL CG1  C   6.067   8.209  0.663 1.00 . A A . 15 VAL CG1  1 1 
        3  1227 1 1 15 VAL CG2  C   4.597   7.663 -1.281 1.00 . A A . 15 VAL CG2  1 1 
        3  1228 1 1 15 VAL H    H   5.097   4.815 -1.366 1.00 . A A . 15 VAL H    1 1 
        3  1229 1 1 15 VAL HA   H   7.097   6.742 -1.537 1.00 . A A . 15 VAL HA   1 1 
        3  1230 1 1 15 VAL HB   H   4.853   6.471  0.467 1.00 . A A . 15 VAL HB   1 1 
        3  1231 1 1 15 VAL HG11 H   6.696   8.828  0.041 1.00 . A A . 15 VAL HG11 1 1 
        3  1232 1 1 15 VAL HG12 H   6.656   7.790  1.466 1.00 . A A . 15 VAL HG12 1 1 
        3  1233 1 1 15 VAL HG13 H   5.270   8.809  1.079 1.00 . A A . 15 VAL HG13 1 1 
        3  1234 1 1 15 VAL HG21 H   3.820   8.273 -0.842 1.00 . A A . 15 VAL HG21 1 1 
        3  1235 1 1 15 VAL HG22 H   4.147   6.863 -1.851 1.00 . A A . 15 VAL HG22 1 1 
        3  1236 1 1 15 VAL HG23 H   5.203   8.272 -1.935 1.00 . A A . 15 VAL HG23 1 1 
        3  1237 1 1 15 VAL N    N   6.061   4.969 -1.367 1.00 . A A . 15 VAL N    1 1 
        3  1238 1 1 15 VAL O    O   8.693   6.393  0.360 1.00 . A A . 15 VAL O    1 1 
        3  1239 1 1 16 ASN C    C   9.176   3.581  1.801 1.00 . A A . 16 ASN C    1 1 
        3  1240 1 1 16 ASN CA   C   8.122   4.562  2.306 1.00 . A A . 16 ASN CA   1 1 
        3  1241 1 1 16 ASN CB   C   7.338   3.926  3.466 1.00 . A A . 16 ASN CB   1 1 
        3  1242 1 1 16 ASN CG   C   6.208   4.795  3.987 1.00 . A A . 16 ASN CG   1 1 
        3  1243 1 1 16 ASN H    H   6.343   4.488  1.142 1.00 . A A . 16 ASN H    1 1 
        3  1244 1 1 16 ASN HA   H   8.612   5.461  2.655 1.00 . A A . 16 ASN HA   1 1 
        3  1245 1 1 16 ASN HB2  H   6.907   2.989  3.128 1.00 . A A . 16 ASN HB2  1 1 
        3  1246 1 1 16 ASN HB3  H   8.020   3.731  4.281 1.00 . A A . 16 ASN HB3  1 1 
        3  1247 1 1 16 ASN HD21 H   7.219   6.451  3.557 1.00 . A A . 16 ASN HD21 1 1 
        3  1248 1 1 16 ASN HD22 H   5.653   6.676  4.261 1.00 . A A . 16 ASN HD22 1 1 
        3  1249 1 1 16 ASN N    N   7.223   4.923  1.220 1.00 . A A . 16 ASN N    1 1 
        3  1250 1 1 16 ASN ND2  N   6.375   6.105  3.930 1.00 . A A . 16 ASN ND2  1 1 
        3  1251 1 1 16 ASN O    O  10.287   3.992  1.462 1.00 . A A . 16 ASN O    1 1 
        3  1252 1 1 16 ASN OD1  O   5.188   4.286  4.453 1.00 . A A . 16 ASN OD1  1 1 
        3  1253 1 1 17 LYS C    C   9.007  -0.116  1.303 1.00 . A A . 17 LYS C    1 1 
        3  1254 1 1 17 LYS CA   C   9.588   1.274  1.025 1.00 . A A . 17 LYS CA   1 1 
        3  1255 1 1 17 LYS CB   C  11.061   1.287  1.446 1.00 . A A . 17 LYS CB   1 1 
        3  1256 1 1 17 LYS CD   C  13.390   0.463  0.951 1.00 . A A . 17 LYS CD   1 1 
        3  1257 1 1 17 LYS CE   C  14.220  -0.579  0.210 1.00 . A A . 17 LYS CE   1 1 
        3  1258 1 1 17 LYS CG   C  11.906   0.297  0.653 1.00 . A A . 17 LYS CG   1 1 
        3  1259 1 1 17 LYS H    H   7.944   2.034  2.100 1.00 . A A . 17 LYS H    1 1 
        3  1260 1 1 17 LYS HA   H   9.531   1.474 -0.033 1.00 . A A . 17 LYS HA   1 1 
        3  1261 1 1 17 LYS HB2  H  11.462   2.285  1.295 1.00 . A A . 17 LYS HB2  1 1 
        3  1262 1 1 17 LYS HB3  H  11.128   1.027  2.497 1.00 . A A . 17 LYS HB3  1 1 
        3  1263 1 1 17 LYS HD2  H  13.699   1.449  0.622 1.00 . A A . 17 LYS HD2  1 1 
        3  1264 1 1 17 LYS HD3  H  13.561   0.365  2.023 1.00 . A A . 17 LYS HD3  1 1 
        3  1265 1 1 17 LYS HE2  H  15.266  -0.403  0.416 1.00 . A A . 17 LYS HE2  1 1 
        3  1266 1 1 17 LYS HE3  H  13.944  -1.562  0.566 1.00 . A A . 17 LYS HE3  1 1 
        3  1267 1 1 17 LYS HG2  H  11.597  -0.712  0.904 1.00 . A A . 17 LYS HG2  1 1 
        3  1268 1 1 17 LYS HG3  H  11.741   0.464 -0.405 1.00 . A A . 17 LYS HG3  1 1 
        3  1269 1 1 17 LYS HZ1  H  14.138   0.453 -1.604 1.00 . A A . 17 LYS HZ1  1 1 
        3  1270 1 1 17 LYS HZ2  H  13.038  -0.828 -1.496 1.00 . A A . 17 LYS HZ2  1 1 
        3  1271 1 1 17 LYS HZ3  H  14.679  -1.142 -1.747 1.00 . A A . 17 LYS HZ3  1 1 
        3  1272 1 1 17 LYS N    N   8.799   2.300  1.709 1.00 . A A . 17 LYS N    1 1 
        3  1273 1 1 17 LYS NZ   N  14.003  -0.519 -1.261 1.00 . A A . 17 LYS NZ   1 1 
        3  1274 1 1 17 LYS O    O   9.430  -0.767  2.259 1.00 . A A . 17 LYS O    1 1 
        3  1275 1 1 18 VAL C    C   7.389  -2.645 -0.642 1.00 . A A . 18 VAL C    1 1 
        3  1276 1 1 18 VAL CA   C   7.572  -1.957  0.711 1.00 . A A . 18 VAL CA   1 1 
        3  1277 1 1 18 VAL CB   C   6.238  -2.034  1.522 1.00 . A A . 18 VAL CB   1 1 
        3  1278 1 1 18 VAL CG1  C   6.102  -0.874  2.503 1.00 . A A . 18 VAL CG1  1 1 
        3  1279 1 1 18 VAL CG2  C   5.039  -2.117  0.593 1.00 . A A . 18 VAL CG2  1 1 
        3  1280 1 1 18 VAL H    H   7.651  -0.025 -0.188 1.00 . A A . 18 VAL H    1 1 
        3  1281 1 1 18 VAL HA   H   8.334  -2.486  1.268 1.00 . A A . 18 VAL HA   1 1 
        3  1282 1 1 18 VAL HB   H   6.259  -2.947  2.109 1.00 . A A . 18 VAL HB   1 1 
        3  1283 1 1 18 VAL HG11 H   6.051   0.059  1.960 1.00 . A A . 18 VAL HG11 1 1 
        3  1284 1 1 18 VAL HG12 H   6.959  -0.858  3.158 1.00 . A A . 18 VAL HG12 1 1 
        3  1285 1 1 18 VAL HG13 H   5.203  -0.998  3.090 1.00 . A A . 18 VAL HG13 1 1 
        3  1286 1 1 18 VAL HG21 H   4.124  -2.044  1.165 1.00 . A A . 18 VAL HG21 1 1 
        3  1287 1 1 18 VAL HG22 H   5.064  -3.068  0.072 1.00 . A A . 18 VAL HG22 1 1 
        3  1288 1 1 18 VAL HG23 H   5.089  -1.316 -0.125 1.00 . A A . 18 VAL HG23 1 1 
        3  1289 1 1 18 VAL N    N   8.050  -0.590  0.517 1.00 . A A . 18 VAL N    1 1 
        3  1290 1 1 18 VAL O    O   7.044  -1.996 -1.632 1.00 . A A . 18 VAL O    1 1 
        3  1291 1 1 19 PRO C    C   5.866  -4.834 -2.161 1.00 . A A . 19 PRO C    1 1 
        3  1292 1 1 19 PRO CA   C   7.370  -4.766 -1.894 1.00 . A A . 19 PRO CA   1 1 
        3  1293 1 1 19 PRO CB   C   7.909  -6.159 -1.536 1.00 . A A . 19 PRO CB   1 1 
        3  1294 1 1 19 PRO CD   C   8.303  -4.745  0.352 1.00 . A A . 19 PRO CD   1 1 
        3  1295 1 1 19 PRO CG   C   8.831  -5.944 -0.384 1.00 . A A . 19 PRO CG   1 1 
        3  1296 1 1 19 PRO HA   H   7.877  -4.387 -2.766 1.00 . A A . 19 PRO HA   1 1 
        3  1297 1 1 19 PRO HB2  H   7.079  -6.803 -1.267 1.00 . A A . 19 PRO HB2  1 1 
        3  1298 1 1 19 PRO HB3  H   8.437  -6.573 -2.383 1.00 . A A . 19 PRO HB3  1 1 
        3  1299 1 1 19 PRO HD2  H   7.575  -5.035  1.101 1.00 . A A . 19 PRO HD2  1 1 
        3  1300 1 1 19 PRO HD3  H   9.119  -4.198  0.800 1.00 . A A . 19 PRO HD3  1 1 
        3  1301 1 1 19 PRO HG2  H   8.837  -6.817  0.256 1.00 . A A . 19 PRO HG2  1 1 
        3  1302 1 1 19 PRO HG3  H   9.830  -5.746 -0.749 1.00 . A A . 19 PRO HG3  1 1 
        3  1303 1 1 19 PRO N    N   7.665  -3.956 -0.709 1.00 . A A . 19 PRO N    1 1 
        3  1304 1 1 19 PRO O    O   5.066  -4.765 -1.226 1.00 . A A . 19 PRO O    1 1 
        3  1305 1 1 20 PHE C    C   3.285  -6.069 -3.078 1.00 . A A . 20 PHE C    1 1 
        3  1306 1 1 20 PHE CA   C   4.062  -4.963 -3.794 1.00 . A A . 20 PHE CA   1 1 
        3  1307 1 1 20 PHE CB   C   3.879  -5.100 -5.310 1.00 . A A . 20 PHE CB   1 1 
        3  1308 1 1 20 PHE CD1  C   1.988  -3.618 -6.031 1.00 . A A . 20 PHE CD1  1 1 
        3  1309 1 1 20 PHE CD2  C   1.588  -5.965 -5.878 1.00 . A A . 20 PHE CD2  1 1 
        3  1310 1 1 20 PHE CE1  C   0.680  -3.420 -6.430 1.00 . A A . 20 PHE CE1  1 1 
        3  1311 1 1 20 PHE CE2  C   0.280  -5.771 -6.277 1.00 . A A . 20 PHE CE2  1 1 
        3  1312 1 1 20 PHE CG   C   2.458  -4.891 -5.751 1.00 . A A . 20 PHE CG   1 1 
        3  1313 1 1 20 PHE CZ   C  -0.175  -4.497 -6.554 1.00 . A A . 20 PHE CZ   1 1 
        3  1314 1 1 20 PHE H    H   6.159  -5.087 -4.127 1.00 . A A . 20 PHE H    1 1 
        3  1315 1 1 20 PHE HA   H   3.656  -4.011 -3.484 1.00 . A A . 20 PHE HA   1 1 
        3  1316 1 1 20 PHE HB2  H   4.495  -4.370 -5.813 1.00 . A A . 20 PHE HB2  1 1 
        3  1317 1 1 20 PHE HB3  H   4.179  -6.091 -5.617 1.00 . A A . 20 PHE HB3  1 1 
        3  1318 1 1 20 PHE HD1  H   2.656  -2.776 -5.935 1.00 . A A . 20 PHE HD1  1 1 
        3  1319 1 1 20 PHE HD2  H   1.943  -6.961 -5.658 1.00 . A A . 20 PHE HD2  1 1 
        3  1320 1 1 20 PHE HE1  H   0.327  -2.422 -6.645 1.00 . A A . 20 PHE HE1  1 1 
        3  1321 1 1 20 PHE HE2  H  -0.387  -6.616 -6.373 1.00 . A A . 20 PHE HE2  1 1 
        3  1322 1 1 20 PHE HZ   H  -1.197  -4.342 -6.865 1.00 . A A . 20 PHE HZ   1 1 
        3  1323 1 1 20 PHE N    N   5.479  -4.975 -3.426 1.00 . A A . 20 PHE N    1 1 
        3  1324 1 1 20 PHE O    O   2.171  -5.842 -2.609 1.00 . A A . 20 PHE O    1 1 
        3  1325 1 1 21 ASP C    C   2.944  -8.078 -0.865 1.00 . A A . 21 ASP C    1 1 
        3  1326 1 1 21 ASP CA   C   3.224  -8.391 -2.333 1.00 . A A . 21 ASP CA   1 1 
        3  1327 1 1 21 ASP CB   C   4.068  -9.670 -2.456 1.00 . A A . 21 ASP CB   1 1 
        3  1328 1 1 21 ASP CG   C   5.334  -9.639 -1.622 1.00 . A A . 21 ASP CG   1 1 
        3  1329 1 1 21 ASP H    H   4.776  -7.370 -3.357 1.00 . A A . 21 ASP H    1 1 
        3  1330 1 1 21 ASP HA   H   2.277  -8.550 -2.834 1.00 . A A . 21 ASP HA   1 1 
        3  1331 1 1 21 ASP HB2  H   3.474 -10.509 -2.131 1.00 . A A . 21 ASP HB2  1 1 
        3  1332 1 1 21 ASP HB3  H   4.344  -9.814 -3.491 1.00 . A A . 21 ASP HB3  1 1 
        3  1333 1 1 21 ASP N    N   3.879  -7.255 -2.983 1.00 . A A . 21 ASP N    1 1 
        3  1334 1 1 21 ASP O    O   1.903  -8.457 -0.330 1.00 . A A . 21 ASP O    1 1 
        3  1335 1 1 21 ASP OD1  O   6.231  -8.823 -1.917 1.00 . A A . 21 ASP OD1  1 1 
        3  1336 1 1 21 ASP OD2  O   5.443 -10.442 -0.671 1.00 . A A . 21 ASP OD2  1 1 
        3  1337 1 1 22 GLN C    C   2.545  -5.886  1.190 1.00 . A A . 22 GLN C    1 1 
        3  1338 1 1 22 GLN CA   C   3.680  -6.903  1.137 1.00 . A A . 22 GLN CA   1 1 
        3  1339 1 1 22 GLN CB   C   4.970  -6.277  1.674 1.00 . A A . 22 GLN CB   1 1 
        3  1340 1 1 22 GLN CD   C   4.589  -6.506  4.176 1.00 . A A . 22 GLN CD   1 1 
        3  1341 1 1 22 GLN CG   C   4.788  -5.563  3.004 1.00 . A A . 22 GLN CG   1 1 
        3  1342 1 1 22 GLN H    H   4.713  -7.168 -0.689 1.00 . A A . 22 GLN H    1 1 
        3  1343 1 1 22 GLN HA   H   3.418  -7.750  1.754 1.00 . A A . 22 GLN HA   1 1 
        3  1344 1 1 22 GLN HB2  H   5.708  -7.057  1.807 1.00 . A A . 22 GLN HB2  1 1 
        3  1345 1 1 22 GLN HB3  H   5.342  -5.562  0.953 1.00 . A A . 22 GLN HB3  1 1 
        3  1346 1 1 22 GLN HE21 H   5.418  -5.178  5.399 1.00 . A A . 22 GLN HE21 1 1 
        3  1347 1 1 22 GLN HE22 H   4.899  -6.659  6.131 1.00 . A A . 22 GLN HE22 1 1 
        3  1348 1 1 22 GLN HG2  H   5.665  -4.965  3.193 1.00 . A A . 22 GLN HG2  1 1 
        3  1349 1 1 22 GLN HG3  H   3.916  -4.922  2.928 1.00 . A A . 22 GLN HG3  1 1 
        3  1350 1 1 22 GLN N    N   3.873  -7.374 -0.228 1.00 . A A . 22 GLN N    1 1 
        3  1351 1 1 22 GLN NE2  N   5.010  -6.073  5.353 1.00 . A A . 22 GLN NE2  1 1 
        3  1352 1 1 22 GLN O    O   1.694  -5.930  2.080 1.00 . A A . 22 GLN O    1 1 
        3  1353 1 1 22 GLN OE1  O   4.059  -7.609  4.032 1.00 . A A . 22 GLN OE1  1 1 
        3  1354 1 1 23 CYS C    C   0.128  -4.589 -0.033 1.00 . A A . 23 CYS C    1 1 
        3  1355 1 1 23 CYS CA   C   1.494  -3.950  0.158 1.00 . A A . 23 CYS CA   1 1 
        3  1356 1 1 23 CYS CB   C   1.754  -2.949 -0.974 1.00 . A A . 23 CYS CB   1 1 
        3  1357 1 1 23 CYS H    H   3.232  -5.006 -0.471 1.00 . A A . 23 CYS H    1 1 
        3  1358 1 1 23 CYS HA   H   1.497  -3.427  1.100 1.00 . A A . 23 CYS HA   1 1 
        3  1359 1 1 23 CYS HB2  H   2.789  -2.645 -0.955 1.00 . A A . 23 CYS HB2  1 1 
        3  1360 1 1 23 CYS HB3  H   1.536  -3.422 -1.923 1.00 . A A . 23 CYS HB3  1 1 
        3  1361 1 1 23 CYS N    N   2.529  -4.980  0.218 1.00 . A A . 23 CYS N    1 1 
        3  1362 1 1 23 CYS O    O  -0.847  -4.209  0.618 1.00 . A A . 23 CYS O    1 1 
        3  1363 1 1 23 CYS SG   S   0.729  -1.447 -0.869 1.00 . A A . 23 CYS SG   1 1 
        3  1364 1 1 24 TYR C    C  -1.667  -6.975  0.091 1.00 . A A . 24 TYR C    1 1 
        3  1365 1 1 24 TYR CA   C  -1.164  -6.294 -1.179 1.00 . A A . 24 TYR CA   1 1 
        3  1366 1 1 24 TYR CB   C  -0.957  -7.331 -2.288 1.00 . A A . 24 TYR CB   1 1 
        3  1367 1 1 24 TYR CD1  C  -2.827  -7.218 -3.963 1.00 . A A . 24 TYR CD1  1 1 
        3  1368 1 1 24 TYR CD2  C  -2.893  -8.944 -2.323 1.00 . A A . 24 TYR CD2  1 1 
        3  1369 1 1 24 TYR CE1  C  -4.012  -7.674 -4.498 1.00 . A A . 24 TYR CE1  1 1 
        3  1370 1 1 24 TYR CE2  C  -4.079  -9.407 -2.853 1.00 . A A . 24 TYR CE2  1 1 
        3  1371 1 1 24 TYR CG   C  -2.249  -7.844 -2.869 1.00 . A A . 24 TYR CG   1 1 
        3  1372 1 1 24 TYR CZ   C  -4.637  -8.768 -3.941 1.00 . A A . 24 TYR CZ   1 1 
        3  1373 1 1 24 TYR H    H   0.884  -5.826 -1.414 1.00 . A A . 24 TYR H    1 1 
        3  1374 1 1 24 TYR HA   H  -1.902  -5.573 -1.504 1.00 . A A . 24 TYR HA   1 1 
        3  1375 1 1 24 TYR HB2  H  -0.387  -6.884 -3.096 1.00 . A A . 24 TYR HB2  1 1 
        3  1376 1 1 24 TYR HB3  H  -0.414  -8.179 -1.886 1.00 . A A . 24 TYR HB3  1 1 
        3  1377 1 1 24 TYR HD1  H  -2.335  -6.361 -4.397 1.00 . A A . 24 TYR HD1  1 1 
        3  1378 1 1 24 TYR HD2  H  -2.453  -9.441 -1.470 1.00 . A A . 24 TYR HD2  1 1 
        3  1379 1 1 24 TYR HE1  H  -4.444  -7.173 -5.350 1.00 . A A . 24 TYR HE1  1 1 
        3  1380 1 1 24 TYR HE2  H  -4.565 -10.262 -2.413 1.00 . A A . 24 TYR HE2  1 1 
        3  1381 1 1 24 TYR HH   H  -5.733  -9.299 -5.435 1.00 . A A . 24 TYR HH   1 1 
        3  1382 1 1 24 TYR N    N   0.071  -5.579 -0.915 1.00 . A A . 24 TYR N    1 1 
        3  1383 1 1 24 TYR O    O  -2.866  -7.080  0.312 1.00 . A A . 24 TYR O    1 1 
        3  1384 1 1 24 TYR OH   O  -5.822  -9.225 -4.474 1.00 . A A . 24 TYR OH   1 1 
        3  1385 1 1 25 GLN C    C  -1.784  -7.168  3.162 1.00 . A A . 25 GLN C    1 1 
        3  1386 1 1 25 GLN CA   C  -1.121  -8.109  2.164 1.00 . A A . 25 GLN CA   1 1 
        3  1387 1 1 25 GLN CB   C   0.097  -8.779  2.812 1.00 . A A . 25 GLN CB   1 1 
        3  1388 1 1 25 GLN CD   C  -0.565 -11.093  2.032 1.00 . A A . 25 GLN CD   1 1 
        3  1389 1 1 25 GLN CG   C   0.545 -10.066  2.114 1.00 . A A . 25 GLN CG   1 1 
        3  1390 1 1 25 GLN H    H   0.201  -7.201  0.770 1.00 . A A . 25 GLN H    1 1 
        3  1391 1 1 25 GLN HA   H  -1.835  -8.874  1.886 1.00 . A A . 25 GLN HA   1 1 
        3  1392 1 1 25 GLN HB2  H   0.923  -8.077  2.811 1.00 . A A . 25 GLN HB2  1 1 
        3  1393 1 1 25 GLN HB3  H  -0.151  -9.018  3.839 1.00 . A A . 25 GLN HB3  1 1 
        3  1394 1 1 25 GLN HE21 H  -1.042 -10.469  0.208 1.00 . A A . 25 GLN HE21 1 1 
        3  1395 1 1 25 GLN HE22 H  -1.992 -11.778  0.829 1.00 . A A . 25 GLN HE22 1 1 
        3  1396 1 1 25 GLN HG2  H   0.872  -9.837  1.109 1.00 . A A . 25 GLN HG2  1 1 
        3  1397 1 1 25 GLN HG3  H   1.369 -10.495  2.665 1.00 . A A . 25 GLN HG3  1 1 
        3  1398 1 1 25 GLN N    N  -0.746  -7.397  0.947 1.00 . A A . 25 GLN N    1 1 
        3  1399 1 1 25 GLN NE2  N  -1.272 -11.112  0.914 1.00 . A A . 25 GLN NE2  1 1 
        3  1400 1 1 25 GLN O    O  -2.641  -7.580  3.944 1.00 . A A . 25 GLN O    1 1 
        3  1401 1 1 25 GLN OE1  O  -0.771 -11.878  2.959 1.00 . A A . 25 GLN OE1  1 1 
        3  1402 1 1 26 MET C    C  -3.156  -4.212  3.455 1.00 . A A . 26 MET C    1 1 
        3  1403 1 1 26 MET CA   C  -1.930  -4.916  4.043 1.00 . A A . 26 MET CA   1 1 
        3  1404 1 1 26 MET CB   C  -0.846  -3.891  4.399 1.00 . A A . 26 MET CB   1 1 
        3  1405 1 1 26 MET CE   C   0.776  -1.277  3.840 1.00 . A A . 26 MET CE   1 1 
        3  1406 1 1 26 MET CG   C  -1.381  -2.606  5.024 1.00 . A A . 26 MET CG   1 1 
        3  1407 1 1 26 MET H    H  -0.694  -5.637  2.489 1.00 . A A . 26 MET H    1 1 
        3  1408 1 1 26 MET HA   H  -2.230  -5.434  4.941 1.00 . A A . 26 MET HA   1 1 
        3  1409 1 1 26 MET HB2  H  -0.152  -4.344  5.096 1.00 . A A . 26 MET HB2  1 1 
        3  1410 1 1 26 MET HB3  H  -0.314  -3.635  3.499 1.00 . A A . 26 MET HB3  1 1 
        3  1411 1 1 26 MET HE1  H   1.532  -0.508  3.908 1.00 . A A . 26 MET HE1  1 1 
        3  1412 1 1 26 MET HE2  H   0.071  -1.020  3.064 1.00 . A A . 26 MET HE2  1 1 
        3  1413 1 1 26 MET HE3  H   1.247  -2.219  3.603 1.00 . A A . 26 MET HE3  1 1 
        3  1414 1 1 26 MET HG2  H  -2.075  -2.148  4.332 1.00 . A A . 26 MET HG2  1 1 
        3  1415 1 1 26 MET HG3  H  -1.901  -2.853  5.938 1.00 . A A . 26 MET HG3  1 1 
        3  1416 1 1 26 MET N    N  -1.384  -5.908  3.133 1.00 . A A . 26 MET N    1 1 
        3  1417 1 1 26 MET O    O  -4.185  -4.085  4.119 1.00 . A A . 26 MET O    1 1 
        3  1418 1 1 26 MET SD   S  -0.077  -1.415  5.413 1.00 . A A . 26 MET SD   1 1 
        3  1419 1 1 27 CYS C    C  -5.264  -3.734  1.058 1.00 . A A . 27 CYS C    1 1 
        3  1420 1 1 27 CYS CA   C  -4.092  -2.924  1.620 1.00 . A A . 27 CYS CA   1 1 
        3  1421 1 1 27 CYS CB   C  -3.498  -2.032  0.525 1.00 . A A . 27 CYS CB   1 1 
        3  1422 1 1 27 CYS H    H  -2.243  -3.971  1.689 1.00 . A A . 27 CYS H    1 1 
        3  1423 1 1 27 CYS HA   H  -4.474  -2.286  2.408 1.00 . A A . 27 CYS HA   1 1 
        3  1424 1 1 27 CYS HB2  H  -3.199  -2.648 -0.322 1.00 . A A . 27 CYS HB2  1 1 
        3  1425 1 1 27 CYS HB3  H  -4.252  -1.320  0.204 1.00 . A A . 27 CYS HB3  1 1 
        3  1426 1 1 27 CYS N    N  -3.050  -3.760  2.214 1.00 . A A . 27 CYS N    1 1 
        3  1427 1 1 27 CYS O    O  -6.370  -3.206  0.933 1.00 . A A . 27 CYS O    1 1 
        3  1428 1 1 27 CYS SG   S  -2.036  -1.082  1.062 1.00 . A A . 27 CYS SG   1 1 
        3  1429 1 1 28 SER C    C  -7.282  -6.005  1.179 1.00 . A A . 28 SER C    1 1 
        3  1430 1 1 28 SER CA   C  -6.134  -5.824  0.170 1.00 . A A . 28 SER CA   1 1 
        3  1431 1 1 28 SER CB   C  -5.645  -7.185 -0.357 1.00 . A A . 28 SER CB   1 1 
        3  1432 1 1 28 SER H    H  -4.149  -5.389  0.828 1.00 . A A . 28 SER H    1 1 
        3  1433 1 1 28 SER HA   H  -6.529  -5.274 -0.665 1.00 . A A . 28 SER HA   1 1 
        3  1434 1 1 28 SER HB2  H  -4.815  -7.031 -1.037 1.00 . A A . 28 SER HB2  1 1 
        3  1435 1 1 28 SER HB3  H  -5.331  -7.804  0.470 1.00 . A A . 28 SER HB3  1 1 
        3  1436 1 1 28 SER HG   H  -7.176  -8.409 -0.446 1.00 . A A . 28 SER HG   1 1 
        3  1437 1 1 28 SER N    N  -5.047  -5.006  0.723 1.00 . A A . 28 SER N    1 1 
        3  1438 1 1 28 SER O    O  -8.434  -5.780  0.822 1.00 . A A . 28 SER O    1 1 
        3  1439 1 1 28 SER OG   O  -6.676  -7.860 -1.060 1.00 . A A . 28 SER OG   1 1 
        3  1440 1 1 29 PRO C    C  -8.826  -5.189  3.707 1.00 . A A . 29 PRO C    1 1 
        3  1441 1 1 29 PRO CA   C  -8.070  -6.506  3.480 1.00 . A A . 29 PRO CA   1 1 
        3  1442 1 1 29 PRO CB   C  -7.301  -6.900  4.743 1.00 . A A . 29 PRO CB   1 1 
        3  1443 1 1 29 PRO CD   C  -5.704  -6.839  2.980 1.00 . A A . 29 PRO CD   1 1 
        3  1444 1 1 29 PRO CG   C  -6.082  -7.585  4.234 1.00 . A A . 29 PRO CG   1 1 
        3  1445 1 1 29 PRO HA   H  -8.774  -7.279  3.231 1.00 . A A . 29 PRO HA   1 1 
        3  1446 1 1 29 PRO HB2  H  -7.057  -6.006  5.307 1.00 . A A . 29 PRO HB2  1 1 
        3  1447 1 1 29 PRO HB3  H  -7.906  -7.566  5.348 1.00 . A A . 29 PRO HB3  1 1 
        3  1448 1 1 29 PRO HD2  H  -5.075  -5.988  3.215 1.00 . A A . 29 PRO HD2  1 1 
        3  1449 1 1 29 PRO HD3  H  -5.211  -7.498  2.281 1.00 . A A . 29 PRO HD3  1 1 
        3  1450 1 1 29 PRO HG2  H  -5.287  -7.526  4.969 1.00 . A A . 29 PRO HG2  1 1 
        3  1451 1 1 29 PRO HG3  H  -6.310  -8.622  4.002 1.00 . A A . 29 PRO HG3  1 1 
        3  1452 1 1 29 PRO N    N  -7.013  -6.400  2.451 1.00 . A A . 29 PRO N    1 1 
        3  1453 1 1 29 PRO O    O  -9.889  -5.167  4.324 1.00 . A A . 29 PRO O    1 1 
        3  1454 1 1 30 LEU C    C  -9.843  -2.646  2.087 1.00 . A A . 30 LEU C    1 1 
        3  1455 1 1 30 LEU CA   C  -8.898  -2.790  3.277 1.00 . A A . 30 LEU CA   1 1 
        3  1456 1 1 30 LEU CB   C  -7.817  -1.688  3.240 1.00 . A A . 30 LEU CB   1 1 
        3  1457 1 1 30 LEU CD1  C  -7.054   0.680  3.506 1.00 . A A . 30 LEU CD1  1 1 
        3  1458 1 1 30 LEU CD2  C  -9.403   0.261  2.810 1.00 . A A . 30 LEU CD2  1 1 
        3  1459 1 1 30 LEU CG   C  -8.241  -0.260  3.647 1.00 . A A . 30 LEU CG   1 1 
        3  1460 1 1 30 LEU H    H  -7.386  -4.179  2.784 1.00 . A A . 30 LEU H    1 1 
        3  1461 1 1 30 LEU HA   H  -9.462  -2.720  4.192 1.00 . A A . 30 LEU HA   1 1 
        3  1462 1 1 30 LEU HB2  H  -7.009  -1.991  3.908 1.00 . A A . 30 LEU HB2  1 1 
        3  1463 1 1 30 LEU HB3  H  -7.428  -1.644  2.223 1.00 . A A . 30 LEU HB3  1 1 
        3  1464 1 1 30 LEU HD11 H  -6.275   0.389  4.196 1.00 . A A . 30 LEU HD11 1 1 
        3  1465 1 1 30 LEU HD12 H  -7.366   1.691  3.719 1.00 . A A . 30 LEU HD12 1 1 
        3  1466 1 1 30 LEU HD13 H  -6.677   0.626  2.495 1.00 . A A . 30 LEU HD13 1 1 
        3  1467 1 1 30 LEU HD21 H  -9.696   1.240  3.164 1.00 . A A . 30 LEU HD21 1 1 
        3  1468 1 1 30 LEU HD22 H -10.239  -0.419  2.894 1.00 . A A . 30 LEU HD22 1 1 
        3  1469 1 1 30 LEU HD23 H  -9.100   0.330  1.774 1.00 . A A . 30 LEU HD23 1 1 
        3  1470 1 1 30 LEU HG   H  -8.544  -0.263  4.689 1.00 . A A . 30 LEU HG   1 1 
        3  1471 1 1 30 LEU N    N  -8.260  -4.099  3.214 1.00 . A A . 30 LEU N    1 1 
        3  1472 1 1 30 LEU O    O -11.046  -2.440  2.246 1.00 . A A . 30 LEU O    1 1 
        3  1473 1 1 31 GLU C    C -11.050  -3.656 -0.573 1.00 . A A . 31 GLU C    1 1 
        3  1474 1 1 31 GLU CA   C -10.008  -2.561 -0.346 1.00 . A A . 31 GLU CA   1 1 
        3  1475 1 1 31 GLU CB   C  -9.030  -2.527 -1.528 1.00 . A A . 31 GLU CB   1 1 
        3  1476 1 1 31 GLU CD   C  -8.738  -2.350 -4.026 1.00 . A A . 31 GLU CD   1 1 
        3  1477 1 1 31 GLU CG   C  -9.680  -2.171 -2.857 1.00 . A A . 31 GLU CG   1 1 
        3  1478 1 1 31 GLU H    H  -8.322  -3.010  0.860 1.00 . A A . 31 GLU H    1 1 
        3  1479 1 1 31 GLU HA   H -10.514  -1.612 -0.276 1.00 . A A . 31 GLU HA   1 1 
        3  1480 1 1 31 GLU HB2  H  -8.254  -1.798 -1.320 1.00 . A A . 31 GLU HB2  1 1 
        3  1481 1 1 31 GLU HB3  H  -8.576  -3.508 -1.628 1.00 . A A . 31 GLU HB3  1 1 
        3  1482 1 1 31 GLU HG2  H -10.537  -2.810 -3.007 1.00 . A A . 31 GLU HG2  1 1 
        3  1483 1 1 31 GLU HG3  H -10.001  -1.135 -2.830 1.00 . A A . 31 GLU HG3  1 1 
        3  1484 1 1 31 GLU N    N  -9.274  -2.771  0.900 1.00 . A A . 31 GLU N    1 1 
        3  1485 1 1 31 GLU O    O -12.096  -3.422 -1.183 1.00 . A A . 31 GLU O    1 1 
        3  1486 1 1 31 GLU OE1  O  -8.004  -1.395 -4.357 1.00 . A A . 31 GLU OE1  1 1 
        3  1487 1 1 31 GLU OE2  O  -8.732  -3.445 -4.626 1.00 . A A . 31 GLU OE2  1 1 
        3  1488 1 1 32 ARG C    C -12.204  -6.441  1.050 1.00 . A A . 32 ARG C    1 1 
        3  1489 1 1 32 ARG CA   C -11.637  -5.990 -0.286 1.00 . A A . 32 ARG CA   1 1 
        3  1490 1 1 32 ARG CB   C -10.883  -7.168 -0.951 1.00 . A A . 32 ARG CB   1 1 
        3  1491 1 1 32 ARG CD   C -10.627  -5.985 -3.215 1.00 . A A . 32 ARG CD   1 1 
        3  1492 1 1 32 ARG CG   C  -9.939  -6.785 -2.112 1.00 . A A . 32 ARG CG   1 1 
        3  1493 1 1 32 ARG CZ   C -12.469  -6.305 -4.822 1.00 . A A . 32 ARG CZ   1 1 
        3  1494 1 1 32 ARG H    H  -9.957  -4.953  0.478 1.00 . A A . 32 ARG H    1 1 
        3  1495 1 1 32 ARG HA   H -12.455  -5.676 -0.919 1.00 . A A . 32 ARG HA   1 1 
        3  1496 1 1 32 ARG HB2  H -10.288  -7.662 -0.188 1.00 . A A . 32 ARG HB2  1 1 
        3  1497 1 1 32 ARG HB3  H -11.616  -7.879 -1.327 1.00 . A A . 32 ARG HB3  1 1 
        3  1498 1 1 32 ARG HD2  H -10.843  -4.993 -2.850 1.00 . A A . 32 ARG HD2  1 1 
        3  1499 1 1 32 ARG HD3  H  -9.947  -5.910 -4.054 1.00 . A A . 32 ARG HD3  1 1 
        3  1500 1 1 32 ARG HE   H -12.264  -7.301 -3.098 1.00 . A A . 32 ARG HE   1 1 
        3  1501 1 1 32 ARG HG2  H  -9.126  -6.191 -1.723 1.00 . A A . 32 ARG HG2  1 1 
        3  1502 1 1 32 ARG HG3  H  -9.531  -7.691 -2.547 1.00 . A A . 32 ARG HG3  1 1 
        3  1503 1 1 32 ARG HH11 H -11.119  -4.887 -5.350 1.00 . A A . 32 ARG HH11 1 1 
        3  1504 1 1 32 ARG HH12 H -12.410  -5.138 -6.481 1.00 . A A . 32 ARG HH12 1 1 
        3  1505 1 1 32 ARG HH21 H -13.975  -7.641 -4.580 1.00 . A A . 32 ARG HH21 1 1 
        3  1506 1 1 32 ARG HH22 H -14.036  -6.709 -6.042 1.00 . A A . 32 ARG HH22 1 1 
        3  1507 1 1 32 ARG N    N -10.762  -4.847 -0.075 1.00 . A A . 32 ARG N    1 1 
        3  1508 1 1 32 ARG NE   N -11.865  -6.611 -3.675 1.00 . A A . 32 ARG NE   1 1 
        3  1509 1 1 32 ARG NH1  N -11.959  -5.367 -5.614 1.00 . A A . 32 ARG NH1  1 1 
        3  1510 1 1 32 ARG NH2  N -13.582  -6.932 -5.176 1.00 . A A . 32 ARG NH2  1 1 
        3  1511 1 1 32 ARG O    O -11.588  -6.228  2.096 1.00 . A A . 32 ARG O    1 1 
        3  1512 1 1 33 SER C    C -14.091  -9.072  2.191 1.00 . A A . 33 SER C    1 1 
        3  1513 1 1 33 SER CA   C -13.998  -7.550  2.232 1.00 . A A . 33 SER CA   1 1 
        3  1514 1 1 33 SER CB   C -15.381  -6.909  2.411 1.00 . A A . 33 SER CB   1 1 
        3  1515 1 1 33 SER H    H -13.823  -7.184  0.156 1.00 . A A . 33 SER H    1 1 
        3  1516 1 1 33 SER HA   H -13.367  -7.269  3.067 1.00 . A A . 33 SER HA   1 1 
        3  1517 1 1 33 SER HB2  H -15.950  -7.478  3.135 1.00 . A A . 33 SER HB2  1 1 
        3  1518 1 1 33 SER HB3  H -15.268  -5.894  2.763 1.00 . A A . 33 SER HB3  1 1 
        3  1519 1 1 33 SER HG   H -16.062  -7.767  0.788 1.00 . A A . 33 SER HG   1 1 
        3  1520 1 1 33 SER N    N -13.369  -7.054  1.020 1.00 . A A . 33 SER N    1 1 
        3  1521 1 1 33 SER OG   O -16.099  -6.890  1.187 1.00 . A A . 33 SER OG   1 1 
        4  1522 1 1  1 ALA C    C -14.925   1.819  2.148 1.00 . A A .  1 ALA C    1 1 
        4  1523 1 1  1 ALA CA   C -15.884   0.660  1.893 1.00 . A A .  1 ALA CA   1 1 
        4  1524 1 1  1 ALA CB   C -15.268  -0.651  2.363 1.00 . A A .  1 ALA CB   1 1 
        4  1525 1 1  1 ALA HA   H -16.784   0.827  2.466 1.00 . A A .  1 ALA HA   1 1 
        4  1526 1 1  1 ALA HB1  H -14.335  -0.816  1.846 1.00 . A A .  1 ALA HB1  1 1 
        4  1527 1 1  1 ALA HB2  H -15.945  -1.464  2.150 1.00 . A A .  1 ALA HB2  1 1 
        4  1528 1 1  1 ALA HB3  H -15.086  -0.603  3.427 1.00 . A A .  1 ALA HB3  1 1 
        4  1529 1 1  1 ALA N    N -16.256   0.575  0.461 1.00 . A A .  1 ALA N    1 1 
        4  1530 1 1  1 ALA O    O -15.244   2.747  2.891 1.00 . A A .  1 ALA O    1 1 
        4  1531 1 1  2 SER C    C -11.832   2.958  0.504 1.00 . A A .  2 SER C    1 1 
        4  1532 1 1  2 SER CA   C -12.746   2.817  1.733 1.00 . A A .  2 SER CA   1 1 
        4  1533 1 1  2 SER CB   C -11.913   2.494  2.987 1.00 . A A .  2 SER CB   1 1 
        4  1534 1 1  2 SER H    H -13.552   1.022  0.926 1.00 . A A .  2 SER H    1 1 
        4  1535 1 1  2 SER HA   H -13.271   3.752  1.890 1.00 . A A .  2 SER HA   1 1 
        4  1536 1 1  2 SER HB2  H -11.437   1.531  2.865 1.00 . A A .  2 SER HB2  1 1 
        4  1537 1 1  2 SER HB3  H -11.156   3.249  3.126 1.00 . A A .  2 SER HB3  1 1 
        4  1538 1 1  2 SER HG   H -13.530   2.977  3.990 1.00 . A A .  2 SER HG   1 1 
        4  1539 1 1  2 SER N    N -13.750   1.772  1.533 1.00 . A A .  2 SER N    1 1 
        4  1540 1 1  2 SER O    O -10.613   2.832  0.619 1.00 . A A .  2 SER O    1 1 
        4  1541 1 1  2 SER OG   O -12.731   2.449  4.147 1.00 . A A .  2 SER OG   1 1 
        4  1542 1 1  3 PRO C    C -10.534   4.369 -1.913 1.00 . A A .  3 PRO C    1 1 
        4  1543 1 1  3 PRO CA   C -11.641   3.314 -1.944 1.00 . A A .  3 PRO CA   1 1 
        4  1544 1 1  3 PRO CB   C -12.686   3.689 -3.003 1.00 . A A .  3 PRO CB   1 1 
        4  1545 1 1  3 PRO CD   C -13.845   3.493 -0.906 1.00 . A A .  3 PRO CD   1 1 
        4  1546 1 1  3 PRO CG   C -14.002   3.334 -2.405 1.00 . A A .  3 PRO CG   1 1 
        4  1547 1 1  3 PRO HA   H -11.210   2.358 -2.191 1.00 . A A .  3 PRO HA   1 1 
        4  1548 1 1  3 PRO HB2  H -12.621   4.751 -3.216 1.00 . A A .  3 PRO HB2  1 1 
        4  1549 1 1  3 PRO HB3  H -12.503   3.120 -3.909 1.00 . A A .  3 PRO HB3  1 1 
        4  1550 1 1  3 PRO HD2  H -14.112   4.497 -0.585 1.00 . A A .  3 PRO HD2  1 1 
        4  1551 1 1  3 PRO HD3  H -14.445   2.752 -0.381 1.00 . A A .  3 PRO HD3  1 1 
        4  1552 1 1  3 PRO HG2  H -14.768   3.999 -2.791 1.00 . A A .  3 PRO HG2  1 1 
        4  1553 1 1  3 PRO HG3  H -14.243   2.310 -2.648 1.00 . A A .  3 PRO HG3  1 1 
        4  1554 1 1  3 PRO N    N -12.409   3.239 -0.688 1.00 . A A .  3 PRO N    1 1 
        4  1555 1 1  3 PRO O    O  -9.364   4.066 -2.150 1.00 . A A .  3 PRO O    1 1 
        4  1556 1 1  4 GLN C    C  -8.829   6.500 -0.636 1.00 . A A .  4 GLN C    1 1 
        4  1557 1 1  4 GLN CA   C  -9.994   6.733 -1.595 1.00 . A A .  4 GLN CA   1 1 
        4  1558 1 1  4 GLN CB   C -10.736   8.027 -1.223 1.00 . A A .  4 GLN CB   1 1 
        4  1559 1 1  4 GLN CD   C -12.525   7.127  0.369 1.00 . A A .  4 GLN CD   1 1 
        4  1560 1 1  4 GLN CG   C -11.313   8.032  0.195 1.00 . A A .  4 GLN CG   1 1 
        4  1561 1 1  4 GLN H    H -11.861   5.765 -1.400 1.00 . A A .  4 GLN H    1 1 
        4  1562 1 1  4 GLN HA   H  -9.595   6.836 -2.588 1.00 . A A .  4 GLN HA   1 1 
        4  1563 1 1  4 GLN HB2  H -10.050   8.858 -1.316 1.00 . A A .  4 GLN HB2  1 1 
        4  1564 1 1  4 GLN HB3  H -11.550   8.168 -1.920 1.00 . A A .  4 GLN HB3  1 1 
        4  1565 1 1  4 GLN HE21 H -13.151   7.525 -1.480 1.00 . A A .  4 GLN HE21 1 1 
        4  1566 1 1  4 GLN HE22 H -14.159   6.460 -0.556 1.00 . A A .  4 GLN HE22 1 1 
        4  1567 1 1  4 GLN HG2  H -10.545   7.701  0.878 1.00 . A A .  4 GLN HG2  1 1 
        4  1568 1 1  4 GLN HG3  H -11.600   9.043  0.450 1.00 . A A .  4 GLN HG3  1 1 
        4  1569 1 1  4 GLN N    N -10.918   5.604 -1.609 1.00 . A A .  4 GLN N    1 1 
        4  1570 1 1  4 GLN NE2  N -13.355   7.021 -0.660 1.00 . A A .  4 GLN NE2  1 1 
        4  1571 1 1  4 GLN O    O  -7.696   6.902 -0.907 1.00 . A A .  4 GLN O    1 1 
        4  1572 1 1  4 GLN OE1  O -12.722   6.537  1.430 1.00 . A A .  4 GLN OE1  1 1 
        4  1573 1 1  5 GLN C    C  -7.185   4.430  1.023 1.00 . A A .  5 GLN C    1 1 
        4  1574 1 1  5 GLN CA   C  -8.087   5.569  1.478 1.00 . A A .  5 GLN CA   1 1 
        4  1575 1 1  5 GLN CB   C  -8.711   5.216  2.829 1.00 . A A .  5 GLN CB   1 1 
        4  1576 1 1  5 GLN CD   C -10.296   5.858  4.702 1.00 . A A .  5 GLN CD   1 1 
        4  1577 1 1  5 GLN CG   C  -9.657   6.277  3.389 1.00 . A A .  5 GLN CG   1 1 
        4  1578 1 1  5 GLN H    H -10.024   5.517  0.614 1.00 . A A .  5 GLN H    1 1 
        4  1579 1 1  5 GLN HA   H  -7.491   6.460  1.583 1.00 . A A .  5 GLN HA   1 1 
        4  1580 1 1  5 GLN HB2  H  -9.259   4.296  2.720 1.00 . A A .  5 GLN HB2  1 1 
        4  1581 1 1  5 GLN HB3  H  -7.916   5.060  3.543 1.00 . A A .  5 GLN HB3  1 1 
        4  1582 1 1  5 GLN HE21 H  -8.667   4.837  5.220 1.00 . A A .  5 GLN HE21 1 1 
        4  1583 1 1  5 GLN HE22 H  -9.965   4.822  6.364 1.00 . A A .  5 GLN HE22 1 1 
        4  1584 1 1  5 GLN HG2  H  -9.101   7.190  3.556 1.00 . A A .  5 GLN HG2  1 1 
        4  1585 1 1  5 GLN HG3  H -10.442   6.467  2.672 1.00 . A A .  5 GLN HG3  1 1 
        4  1586 1 1  5 GLN N    N  -9.110   5.836  0.473 1.00 . A A .  5 GLN N    1 1 
        4  1587 1 1  5 GLN NE2  N  -9.571   5.094  5.507 1.00 . A A .  5 GLN NE2  1 1 
        4  1588 1 1  5 GLN O    O  -5.986   4.417  1.302 1.00 . A A .  5 GLN O    1 1 
        4  1589 1 1  5 GLN OE1  O -11.434   6.225  4.995 1.00 . A A .  5 GLN OE1  1 1 
        4  1590 1 1  6 ALA C    C  -6.013   2.812 -1.244 1.00 . A A .  6 ALA C    1 1 
        4  1591 1 1  6 ALA CA   C  -7.026   2.347 -0.214 1.00 . A A .  6 ALA CA   1 1 
        4  1592 1 1  6 ALA CB   C  -7.957   1.322 -0.827 1.00 . A A .  6 ALA CB   1 1 
        4  1593 1 1  6 ALA H    H  -8.741   3.524  0.165 1.00 . A A .  6 ALA H    1 1 
        4  1594 1 1  6 ALA HA   H  -6.501   1.881  0.603 1.00 . A A .  6 ALA HA   1 1 
        4  1595 1 1  6 ALA HB1  H  -7.376   0.492 -1.196 1.00 . A A .  6 ALA HB1  1 1 
        4  1596 1 1  6 ALA HB2  H  -8.501   1.772 -1.644 1.00 . A A .  6 ALA HB2  1 1 
        4  1597 1 1  6 ALA HB3  H  -8.654   0.973 -0.078 1.00 . A A .  6 ALA HB3  1 1 
        4  1598 1 1  6 ALA N    N  -7.774   3.474  0.321 1.00 . A A .  6 ALA N    1 1 
        4  1599 1 1  6 ALA O    O  -4.895   2.303 -1.300 1.00 . A A .  6 ALA O    1 1 
        4  1600 1 1  7 LYS C    C  -4.301   4.987 -2.371 1.00 . A A .  7 LYS C    1 1 
        4  1601 1 1  7 LYS CA   C  -5.511   4.348 -3.052 1.00 . A A .  7 LYS CA   1 1 
        4  1602 1 1  7 LYS CB   C  -6.255   5.368 -3.919 1.00 . A A .  7 LYS CB   1 1 
        4  1603 1 1  7 LYS CD   C  -5.062   4.680 -6.032 1.00 . A A .  7 LYS CD   1 1 
        4  1604 1 1  7 LYS CE   C  -4.357   5.167 -7.297 1.00 . A A .  7 LYS CE   1 1 
        4  1605 1 1  7 LYS CG   C  -5.460   5.846 -5.125 1.00 . A A .  7 LYS CG   1 1 
        4  1606 1 1  7 LYS H    H  -7.321   4.146 -1.966 1.00 . A A .  7 LYS H    1 1 
        4  1607 1 1  7 LYS HA   H  -5.168   3.535 -3.676 1.00 . A A .  7 LYS HA   1 1 
        4  1608 1 1  7 LYS HB2  H  -7.173   4.922 -4.275 1.00 . A A .  7 LYS HB2  1 1 
        4  1609 1 1  7 LYS HB3  H  -6.497   6.228 -3.314 1.00 . A A .  7 LYS HB3  1 1 
        4  1610 1 1  7 LYS HD2  H  -4.392   4.024 -5.487 1.00 . A A .  7 LYS HD2  1 1 
        4  1611 1 1  7 LYS HD3  H  -5.951   4.130 -6.312 1.00 . A A .  7 LYS HD3  1 1 
        4  1612 1 1  7 LYS HE2  H  -3.449   5.675 -7.015 1.00 . A A .  7 LYS HE2  1 1 
        4  1613 1 1  7 LYS HE3  H  -4.112   4.315 -7.921 1.00 . A A .  7 LYS HE3  1 1 
        4  1614 1 1  7 LYS HG2  H  -6.073   6.543 -5.693 1.00 . A A .  7 LYS HG2  1 1 
        4  1615 1 1  7 LYS HG3  H  -4.560   6.348 -4.771 1.00 . A A .  7 LYS HG3  1 1 
        4  1616 1 1  7 LYS HZ1  H  -5.474   6.920 -7.496 1.00 . A A .  7 LYS HZ1  1 1 
        4  1617 1 1  7 LYS HZ2  H  -6.072   5.622 -8.398 1.00 . A A .  7 LYS HZ2  1 1 
        4  1618 1 1  7 LYS HZ3  H  -4.688   6.445 -8.913 1.00 . A A .  7 LYS HZ3  1 1 
        4  1619 1 1  7 LYS N    N  -6.406   3.792 -2.047 1.00 . A A .  7 LYS N    1 1 
        4  1620 1 1  7 LYS NZ   N  -5.207   6.103 -8.079 1.00 . A A .  7 LYS NZ   1 1 
        4  1621 1 1  7 LYS O    O  -3.184   4.935 -2.883 1.00 . A A .  7 LYS O    1 1 
        4  1622 1 1  8 TYR C    C  -2.541   5.021  0.126 1.00 . A A .  8 TYR C    1 1 
        4  1623 1 1  8 TYR CA   C  -3.465   6.129 -0.383 1.00 . A A .  8 TYR CA   1 1 
        4  1624 1 1  8 TYR CB   C  -4.057   6.914  0.796 1.00 . A A .  8 TYR CB   1 1 
        4  1625 1 1  8 TYR CD1  C  -2.632   6.943  2.876 1.00 . A A .  8 TYR CD1  1 1 
        4  1626 1 1  8 TYR CD2  C  -2.434   8.764  1.352 1.00 . A A .  8 TYR CD2  1 1 
        4  1627 1 1  8 TYR CE1  C  -1.686   7.520  3.698 1.00 . A A .  8 TYR CE1  1 1 
        4  1628 1 1  8 TYR CE2  C  -1.486   9.349  2.170 1.00 . A A .  8 TYR CE2  1 1 
        4  1629 1 1  8 TYR CG   C  -3.021   7.554  1.691 1.00 . A A .  8 TYR CG   1 1 
        4  1630 1 1  8 TYR CZ   C  -1.117   8.723  3.342 1.00 . A A .  8 TYR CZ   1 1 
        4  1631 1 1  8 TYR H    H  -5.457   5.609 -0.865 1.00 . A A .  8 TYR H    1 1 
        4  1632 1 1  8 TYR HA   H  -2.895   6.802 -1.005 1.00 . A A .  8 TYR HA   1 1 
        4  1633 1 1  8 TYR HB2  H  -4.696   7.701  0.414 1.00 . A A .  8 TYR HB2  1 1 
        4  1634 1 1  8 TYR HB3  H  -4.645   6.241  1.405 1.00 . A A .  8 TYR HB3  1 1 
        4  1635 1 1  8 TYR HD1  H  -3.081   6.001  3.153 1.00 . A A .  8 TYR HD1  1 1 
        4  1636 1 1  8 TYR HD2  H  -2.727   9.250  0.433 1.00 . A A .  8 TYR HD2  1 1 
        4  1637 1 1  8 TYR HE1  H  -1.398   7.029  4.614 1.00 . A A .  8 TYR HE1  1 1 
        4  1638 1 1  8 TYR HE2  H  -1.040  10.292  1.892 1.00 . A A .  8 TYR HE2  1 1 
        4  1639 1 1  8 TYR HH   H  -0.376  10.235  4.272 1.00 . A A .  8 TYR HH   1 1 
        4  1640 1 1  8 TYR N    N  -4.536   5.563 -1.195 1.00 . A A .  8 TYR N    1 1 
        4  1641 1 1  8 TYR O    O  -1.319   5.175  0.137 1.00 . A A .  8 TYR O    1 1 
        4  1642 1 1  8 TYR OH   O  -0.171   9.299  4.158 1.00 . A A .  8 TYR OH   1 1 
        4  1643 1 1  9 CYS C    C  -1.429   2.248 -0.054 1.00 . A A .  9 CYS C    1 1 
        4  1644 1 1  9 CYS CA   C  -2.382   2.750  1.027 1.00 . A A .  9 CYS CA   1 1 
        4  1645 1 1  9 CYS CB   C  -3.339   1.622  1.457 1.00 . A A .  9 CYS CB   1 1 
        4  1646 1 1  9 CYS H    H  -4.117   3.856  0.506 1.00 . A A .  9 CYS H    1 1 
        4  1647 1 1  9 CYS HA   H  -1.802   3.071  1.882 1.00 . A A .  9 CYS HA   1 1 
        4  1648 1 1  9 CYS HB2  H  -4.091   2.029  2.120 1.00 . A A .  9 CYS HB2  1 1 
        4  1649 1 1  9 CYS HB3  H  -3.823   1.212  0.575 1.00 . A A .  9 CYS HB3  1 1 
        4  1650 1 1  9 CYS N    N  -3.139   3.904  0.536 1.00 . A A .  9 CYS N    1 1 
        4  1651 1 1  9 CYS O    O  -0.244   2.034  0.198 1.00 . A A .  9 CYS O    1 1 
        4  1652 1 1  9 CYS SG   S  -2.539   0.233  2.332 1.00 . A A .  9 CYS SG   1 1 
        4  1653 1 1 10 TYR C    C  -0.136   2.625 -2.863 1.00 . A A . 10 TYR C    1 1 
        4  1654 1 1 10 TYR CA   C  -1.160   1.596 -2.386 1.00 . A A . 10 TYR CA   1 1 
        4  1655 1 1 10 TYR CB   C  -2.065   1.183 -3.554 1.00 . A A . 10 TYR CB   1 1 
        4  1656 1 1 10 TYR CD1  C  -4.121  -0.163 -2.939 1.00 . A A . 10 TYR CD1  1 1 
        4  1657 1 1 10 TYR CD2  C  -2.133  -1.330 -3.535 1.00 . A A . 10 TYR CD2  1 1 
        4  1658 1 1 10 TYR CE1  C  -4.773  -1.364 -2.749 1.00 . A A . 10 TYR CE1  1 1 
        4  1659 1 1 10 TYR CE2  C  -2.777  -2.534 -3.348 1.00 . A A . 10 TYR CE2  1 1 
        4  1660 1 1 10 TYR CG   C  -2.788  -0.126 -3.335 1.00 . A A . 10 TYR CG   1 1 
        4  1661 1 1 10 TYR CZ   C  -4.099  -2.548 -2.955 1.00 . A A . 10 TYR CZ   1 1 
        4  1662 1 1 10 TYR H    H  -2.896   2.320 -1.410 1.00 . A A . 10 TYR H    1 1 
        4  1663 1 1 10 TYR HA   H  -0.623   0.721 -2.036 1.00 . A A . 10 TYR HA   1 1 
        4  1664 1 1 10 TYR HB2  H  -2.814   1.949 -3.719 1.00 . A A . 10 TYR HB2  1 1 
        4  1665 1 1 10 TYR HB3  H  -1.459   1.079 -4.445 1.00 . A A . 10 TYR HB3  1 1 
        4  1666 1 1 10 TYR HD1  H  -4.650   0.763 -2.774 1.00 . A A . 10 TYR HD1  1 1 
        4  1667 1 1 10 TYR HD2  H  -1.097  -1.319 -3.840 1.00 . A A . 10 TYR HD2  1 1 
        4  1668 1 1 10 TYR HE1  H  -5.808  -1.373 -2.444 1.00 . A A . 10 TYR HE1  1 1 
        4  1669 1 1 10 TYR HE2  H  -2.245  -3.455 -3.511 1.00 . A A . 10 TYR HE2  1 1 
        4  1670 1 1 10 TYR HH   H  -5.615  -3.718 -3.182 1.00 . A A . 10 TYR HH   1 1 
        4  1671 1 1 10 TYR N    N  -1.951   2.096 -1.267 1.00 . A A . 10 TYR N    1 1 
        4  1672 1 1 10 TYR O    O   0.920   2.260 -3.376 1.00 . A A . 10 TYR O    1 1 
        4  1673 1 1 10 TYR OH   O  -4.746  -3.748 -2.762 1.00 . A A . 10 TYR OH   1 1 
        4  1674 1 1 11 GLU C    C   1.694   4.979 -2.152 1.00 . A A . 11 GLU C    1 1 
        4  1675 1 1 11 GLU CA   C   0.496   4.947 -3.101 1.00 . A A . 11 GLU CA   1 1 
        4  1676 1 1 11 GLU CB   C  -0.185   6.327 -3.143 1.00 . A A . 11 GLU CB   1 1 
        4  1677 1 1 11 GLU CD   C   0.098   8.814 -3.523 1.00 . A A . 11 GLU CD   1 1 
        4  1678 1 1 11 GLU CG   C   0.740   7.444 -3.609 1.00 . A A . 11 GLU CG   1 1 
        4  1679 1 1 11 GLU H    H  -1.316   4.156 -2.343 1.00 . A A . 11 GLU H    1 1 
        4  1680 1 1 11 GLU HA   H   0.852   4.702 -4.090 1.00 . A A . 11 GLU HA   1 1 
        4  1681 1 1 11 GLU HB2  H  -1.028   6.281 -3.830 1.00 . A A . 11 GLU HB2  1 1 
        4  1682 1 1 11 GLU HB3  H  -0.542   6.581 -2.147 1.00 . A A . 11 GLU HB3  1 1 
        4  1683 1 1 11 GLU HG2  H   1.631   7.441 -2.987 1.00 . A A . 11 GLU HG2  1 1 
        4  1684 1 1 11 GLU HG3  H   1.014   7.257 -4.644 1.00 . A A . 11 GLU HG3  1 1 
        4  1685 1 1 11 GLU N    N  -0.442   3.906 -2.708 1.00 . A A . 11 GLU N    1 1 
        4  1686 1 1 11 GLU O    O   2.843   4.873 -2.586 1.00 . A A . 11 GLU O    1 1 
        4  1687 1 1 11 GLU OE1  O  -0.801   9.106 -4.339 1.00 . A A . 11 GLU OE1  1 1 
        4  1688 1 1 11 GLU OE2  O   0.499   9.617 -2.654 1.00 . A A . 11 GLU OE2  1 1 
        4  1689 1 1 12 GLN C    C   3.252   4.082  0.493 1.00 . A A . 12 GLN C    1 1 
        4  1690 1 1 12 GLN CA   C   2.467   5.332  0.127 1.00 . A A . 12 GLN CA   1 1 
        4  1691 1 1 12 GLN CB   C   1.865   5.961  1.385 1.00 . A A . 12 GLN CB   1 1 
        4  1692 1 1 12 GLN CD   C   2.167   8.471  1.183 1.00 . A A . 12 GLN CD   1 1 
        4  1693 1 1 12 GLN CG   C   1.204   7.298  1.122 1.00 . A A . 12 GLN CG   1 1 
        4  1694 1 1 12 GLN H    H   0.495   4.958 -0.545 1.00 . A A . 12 GLN H    1 1 
        4  1695 1 1 12 GLN HA   H   3.150   6.044 -0.312 1.00 . A A . 12 GLN HA   1 1 
        4  1696 1 1 12 GLN HB2  H   1.127   5.295  1.806 1.00 . A A . 12 GLN HB2  1 1 
        4  1697 1 1 12 GLN HB3  H   2.647   6.110  2.107 1.00 . A A . 12 GLN HB3  1 1 
        4  1698 1 1 12 GLN HE21 H   3.686   7.314  0.655 1.00 . A A . 12 GLN HE21 1 1 
        4  1699 1 1 12 GLN HE22 H   4.067   8.980  0.935 1.00 . A A . 12 GLN HE22 1 1 
        4  1700 1 1 12 GLN HG2  H   0.760   7.271  0.138 1.00 . A A . 12 GLN HG2  1 1 
        4  1701 1 1 12 GLN HG3  H   0.435   7.444  1.855 1.00 . A A . 12 GLN HG3  1 1 
        4  1702 1 1 12 GLN N    N   1.422   5.074 -0.854 1.00 . A A . 12 GLN N    1 1 
        4  1703 1 1 12 GLN NE2  N   3.432   8.229  0.892 1.00 . A A . 12 GLN NE2  1 1 
        4  1704 1 1 12 GLN O    O   4.369   4.186  0.984 1.00 . A A . 12 GLN O    1 1 
        4  1705 1 1 12 GLN OE1  O   1.776   9.590  1.508 1.00 . A A . 12 GLN OE1  1 1 
        4  1706 1 1 13 CYS C    C   4.733   1.536  0.056 1.00 . A A . 13 CYS C    1 1 
        4  1707 1 1 13 CYS CA   C   3.320   1.658  0.641 1.00 . A A . 13 CYS CA   1 1 
        4  1708 1 1 13 CYS CB   C   2.446   0.462  0.225 1.00 . A A . 13 CYS CB   1 1 
        4  1709 1 1 13 CYS H    H   1.832   2.881 -0.249 1.00 . A A . 13 CYS H    1 1 
        4  1710 1 1 13 CYS HA   H   3.405   1.675  1.722 1.00 . A A . 13 CYS HA   1 1 
        4  1711 1 1 13 CYS HB2  H   2.892  -0.449  0.596 1.00 . A A . 13 CYS HB2  1 1 
        4  1712 1 1 13 CYS HB3  H   1.456   0.577  0.654 1.00 . A A . 13 CYS HB3  1 1 
        4  1713 1 1 13 CYS N    N   2.689   2.909  0.231 1.00 . A A . 13 CYS N    1 1 
        4  1714 1 1 13 CYS O    O   5.705   1.373  0.794 1.00 . A A . 13 CYS O    1 1 
        4  1715 1 1 13 CYS SG   S   2.238   0.275 -1.576 1.00 . A A . 13 CYS SG   1 1 
        4  1716 1 1 14 ASN C    C   6.981   2.827 -1.612 1.00 . A A . 14 ASN C    1 1 
        4  1717 1 1 14 ASN CA   C   6.155   1.583 -1.925 1.00 . A A . 14 ASN CA   1 1 
        4  1718 1 1 14 ASN CB   C   6.005   1.443 -3.447 1.00 . A A . 14 ASN CB   1 1 
        4  1719 1 1 14 ASN CG   C   5.349   0.141 -3.881 1.00 . A A . 14 ASN CG   1 1 
        4  1720 1 1 14 ASN H    H   4.031   1.738 -1.805 1.00 . A A . 14 ASN H    1 1 
        4  1721 1 1 14 ASN HA   H   6.680   0.719 -1.539 1.00 . A A . 14 ASN HA   1 1 
        4  1722 1 1 14 ASN HB2  H   5.403   2.257 -3.813 1.00 . A A . 14 ASN HB2  1 1 
        4  1723 1 1 14 ASN HB3  H   6.983   1.502 -3.905 1.00 . A A . 14 ASN HB3  1 1 
        4  1724 1 1 14 ASN HD21 H   6.205  -0.871 -2.387 1.00 . A A . 14 ASN HD21 1 1 
        4  1725 1 1 14 ASN HD22 H   5.186  -1.789 -3.446 1.00 . A A . 14 ASN HD22 1 1 
        4  1726 1 1 14 ASN N    N   4.847   1.642 -1.262 1.00 . A A . 14 ASN N    1 1 
        4  1727 1 1 14 ASN ND2  N   5.602  -0.946 -3.166 1.00 . A A . 14 ASN ND2  1 1 
        4  1728 1 1 14 ASN O    O   8.212   2.774 -1.587 1.00 . A A . 14 ASN O    1 1 
        4  1729 1 1 14 ASN OD1  O   4.629   0.107 -4.880 1.00 . A A . 14 ASN OD1  1 1 
        4  1730 1 1 15 VAL C    C   7.680   5.127  0.276 1.00 . A A . 15 VAL C    1 1 
        4  1731 1 1 15 VAL CA   C   6.986   5.198 -1.079 1.00 . A A . 15 VAL CA   1 1 
        4  1732 1 1 15 VAL CB   C   6.020   6.407 -1.109 1.00 . A A . 15 VAL CB   1 1 
        4  1733 1 1 15 VAL CG1  C   6.732   7.684 -0.678 1.00 . A A . 15 VAL CG1  1 1 
        4  1734 1 1 15 VAL CG2  C   5.422   6.588 -2.500 1.00 . A A . 15 VAL CG2  1 1 
        4  1735 1 1 15 VAL H    H   5.329   3.919 -1.363 1.00 . A A . 15 VAL H    1 1 
        4  1736 1 1 15 VAL HA   H   7.735   5.344 -1.842 1.00 . A A . 15 VAL HA   1 1 
        4  1737 1 1 15 VAL HB   H   5.216   6.213 -0.414 1.00 . A A . 15 VAL HB   1 1 
        4  1738 1 1 15 VAL HG11 H   7.588   7.852 -1.315 1.00 . A A . 15 VAL HG11 1 1 
        4  1739 1 1 15 VAL HG12 H   7.061   7.588  0.347 1.00 . A A . 15 VAL HG12 1 1 
        4  1740 1 1 15 VAL HG13 H   6.055   8.521 -0.761 1.00 . A A . 15 VAL HG13 1 1 
        4  1741 1 1 15 VAL HG21 H   4.742   7.428 -2.492 1.00 . A A . 15 VAL HG21 1 1 
        4  1742 1 1 15 VAL HG22 H   4.886   5.694 -2.784 1.00 . A A . 15 VAL HG22 1 1 
        4  1743 1 1 15 VAL HG23 H   6.214   6.772 -3.212 1.00 . A A . 15 VAL HG23 1 1 
        4  1744 1 1 15 VAL N    N   6.305   3.943 -1.367 1.00 . A A . 15 VAL N    1 1 
        4  1745 1 1 15 VAL O    O   8.793   5.627  0.434 1.00 . A A . 15 VAL O    1 1 
        4  1746 1 1 16 ASN C    C   8.816   3.366  2.438 1.00 . A A . 16 ASN C    1 1 
        4  1747 1 1 16 ASN CA   C   7.643   4.325  2.561 1.00 . A A . 16 ASN CA   1 1 
        4  1748 1 1 16 ASN CB   C   6.633   3.779  3.583 1.00 . A A . 16 ASN CB   1 1 
        4  1749 1 1 16 ASN CG   C   5.446   4.694  3.815 1.00 . A A . 16 ASN CG   1 1 
        4  1750 1 1 16 ASN H    H   6.120   4.154  1.089 1.00 . A A . 16 ASN H    1 1 
        4  1751 1 1 16 ASN HA   H   8.008   5.289  2.895 1.00 . A A . 16 ASN HA   1 1 
        4  1752 1 1 16 ASN HB2  H   6.255   2.825  3.234 1.00 . A A . 16 ASN HB2  1 1 
        4  1753 1 1 16 ASN HB3  H   7.138   3.637  4.529 1.00 . A A . 16 ASN HB3  1 1 
        4  1754 1 1 16 ASN HD21 H   6.570   6.303  3.529 1.00 . A A . 16 ASN HD21 1 1 
        4  1755 1 1 16 ASN HD22 H   4.903   6.597  3.885 1.00 . A A . 16 ASN HD22 1 1 
        4  1756 1 1 16 ASN N    N   7.029   4.499  1.252 1.00 . A A . 16 ASN N    1 1 
        4  1757 1 1 16 ASN ND2  N   5.662   5.994  3.732 1.00 . A A . 16 ASN ND2  1 1 
        4  1758 1 1 16 ASN O    O   9.964   3.802  2.396 1.00 . A A . 16 ASN O    1 1 
        4  1759 1 1 16 ASN OD1  O   4.337   4.230  4.079 1.00 . A A . 16 ASN OD1  1 1 
        4  1760 1 1 17 LYS C    C   8.803  -0.349  2.070 1.00 . A A . 17 LYS C    1 1 
        4  1761 1 1 17 LYS CA   C   9.474   1.022  2.002 1.00 . A A . 17 LYS CA   1 1 
        4  1762 1 1 17 LYS CB   C  10.674   1.035  2.962 1.00 . A A . 17 LYS CB   1 1 
        4  1763 1 1 17 LYS CD   C  13.046   1.748  3.409 1.00 . A A . 17 LYS CD   1 1 
        4  1764 1 1 17 LYS CE   C  14.193   2.614  2.914 1.00 . A A . 17 LYS CE   1 1 
        4  1765 1 1 17 LYS CG   C  11.913   1.713  2.392 1.00 . A A . 17 LYS CG   1 1 
        4  1766 1 1 17 LYS H    H   7.565   1.808  2.434 1.00 . A A . 17 LYS H    1 1 
        4  1767 1 1 17 LYS HA   H   9.828   1.193  1.001 1.00 . A A . 17 LYS HA   1 1 
        4  1768 1 1 17 LYS HB2  H  10.390   1.559  3.869 1.00 . A A . 17 LYS HB2  1 1 
        4  1769 1 1 17 LYS HB3  H  10.928   0.009  3.210 1.00 . A A . 17 LYS HB3  1 1 
        4  1770 1 1 17 LYS HD2  H  12.676   2.147  4.354 1.00 . A A . 17 LYS HD2  1 1 
        4  1771 1 1 17 LYS HD3  H  13.409   0.737  3.556 1.00 . A A . 17 LYS HD3  1 1 
        4  1772 1 1 17 LYS HE2  H  14.579   2.188  2.001 1.00 . A A . 17 LYS HE2  1 1 
        4  1773 1 1 17 LYS HE3  H  13.816   3.609  2.712 1.00 . A A . 17 LYS HE3  1 1 
        4  1774 1 1 17 LYS HG2  H  12.247   1.163  1.520 1.00 . A A . 17 LYS HG2  1 1 
        4  1775 1 1 17 LYS HG3  H  11.660   2.727  2.100 1.00 . A A . 17 LYS HG3  1 1 
        4  1776 1 1 17 LYS HZ1  H  16.053   3.319  3.538 1.00 . A A . 17 LYS HZ1  1 1 
        4  1777 1 1 17 LYS HZ2  H  15.690   1.764  4.093 1.00 . A A . 17 LYS HZ2  1 1 
        4  1778 1 1 17 LYS HZ3  H  14.944   3.107  4.795 1.00 . A A . 17 LYS HZ3  1 1 
        4  1779 1 1 17 LYS N    N   8.502   2.072  2.320 1.00 . A A . 17 LYS N    1 1 
        4  1780 1 1 17 LYS NZ   N  15.295   2.707  3.904 1.00 . A A . 17 LYS NZ   1 1 
        4  1781 1 1 17 LYS O    O   8.883  -1.015  3.102 1.00 . A A . 17 LYS O    1 1 
        4  1782 1 1 18 VAL C    C   7.577  -2.704 -0.433 1.00 . A A . 18 VAL C    1 1 
        4  1783 1 1 18 VAL CA   C   7.563  -2.132  0.987 1.00 . A A . 18 VAL CA   1 1 
        4  1784 1 1 18 VAL CB   C   6.091  -2.175  1.521 1.00 . A A . 18 VAL CB   1 1 
        4  1785 1 1 18 VAL CG1  C   5.860  -1.214  2.683 1.00 . A A . 18 VAL CG1  1 1 
        4  1786 1 1 18 VAL CG2  C   5.092  -1.934  0.402 1.00 . A A . 18 VAL CG2  1 1 
        4  1787 1 1 18 VAL H    H   8.075  -0.226  0.193 1.00 . A A . 18 VAL H    1 1 
        4  1788 1 1 18 VAL HA   H   8.172  -2.761  1.622 1.00 . A A . 18 VAL HA   1 1 
        4  1789 1 1 18 VAL HB   H   5.912  -3.175  1.899 1.00 . A A . 18 VAL HB   1 1 
        4  1790 1 1 18 VAL HG11 H   6.569  -1.425  3.470 1.00 . A A . 18 VAL HG11 1 1 
        4  1791 1 1 18 VAL HG12 H   4.855  -1.338  3.063 1.00 . A A . 18 VAL HG12 1 1 
        4  1792 1 1 18 VAL HG13 H   5.993  -0.195  2.344 1.00 . A A . 18 VAL HG13 1 1 
        4  1793 1 1 18 VAL HG21 H   4.087  -1.997  0.792 1.00 . A A . 18 VAL HG21 1 1 
        4  1794 1 1 18 VAL HG22 H   5.233  -2.692 -0.359 1.00 . A A . 18 VAL HG22 1 1 
        4  1795 1 1 18 VAL HG23 H   5.258  -0.957 -0.027 1.00 . A A . 18 VAL HG23 1 1 
        4  1796 1 1 18 VAL N    N   8.155  -0.794  0.995 1.00 . A A . 18 VAL N    1 1 
        4  1797 1 1 18 VAL O    O   7.412  -1.966 -1.408 1.00 . A A . 18 VAL O    1 1 
        4  1798 1 1 19 PRO C    C   6.152  -4.785 -2.223 1.00 . A A . 19 PRO C    1 1 
        4  1799 1 1 19 PRO CA   C   7.628  -4.745 -1.819 1.00 . A A . 19 PRO CA   1 1 
        4  1800 1 1 19 PRO CB   C   8.129  -6.160 -1.503 1.00 . A A . 19 PRO CB   1 1 
        4  1801 1 1 19 PRO CD   C   8.352  -4.876  0.498 1.00 . A A . 19 PRO CD   1 1 
        4  1802 1 1 19 PRO CG   C   8.953  -6.021 -0.268 1.00 . A A . 19 PRO CG   1 1 
        4  1803 1 1 19 PRO HA   H   8.209  -4.316 -2.619 1.00 . A A . 19 PRO HA   1 1 
        4  1804 1 1 19 PRO HB2  H   7.278  -6.813 -1.343 1.00 . A A . 19 PRO HB2  1 1 
        4  1805 1 1 19 PRO HB3  H   8.726  -6.528 -2.327 1.00 . A A . 19 PRO HB3  1 1 
        4  1806 1 1 19 PRO HD2  H   7.558  -5.214  1.149 1.00 . A A . 19 PRO HD2  1 1 
        4  1807 1 1 19 PRO HD3  H   9.120  -4.364  1.059 1.00 . A A . 19 PRO HD3  1 1 
        4  1808 1 1 19 PRO HG2  H   8.913  -6.934  0.311 1.00 . A A . 19 PRO HG2  1 1 
        4  1809 1 1 19 PRO HG3  H   9.975  -5.794 -0.536 1.00 . A A . 19 PRO HG3  1 1 
        4  1810 1 1 19 PRO N    N   7.821  -4.013 -0.561 1.00 . A A . 19 PRO N    1 1 
        4  1811 1 1 19 PRO O    O   5.281  -4.649 -1.360 1.00 . A A . 19 PRO O    1 1 
        4  1812 1 1 20 PHE C    C   3.580  -5.908 -3.230 1.00 . A A . 20 PHE C    1 1 
        4  1813 1 1 20 PHE CA   C   4.463  -4.899 -3.972 1.00 . A A . 20 PHE CA   1 1 
        4  1814 1 1 20 PHE CB   C   4.355  -5.132 -5.482 1.00 . A A . 20 PHE CB   1 1 
        4  1815 1 1 20 PHE CD1  C   2.542  -3.646 -6.374 1.00 . A A . 20 PHE CD1  1 1 
        4  1816 1 1 20 PHE CD2  C   2.072  -5.968 -6.116 1.00 . A A . 20 PHE CD2  1 1 
        4  1817 1 1 20 PHE CE1  C   1.260  -3.435 -6.844 1.00 . A A . 20 PHE CE1  1 1 
        4  1818 1 1 20 PHE CE2  C   0.788  -5.765 -6.586 1.00 . A A . 20 PHE CE2  1 1 
        4  1819 1 1 20 PHE CG   C   2.963  -4.912 -6.005 1.00 . A A . 20 PHE CG   1 1 
        4  1820 1 1 20 PHE CZ   C   0.383  -4.497 -6.950 1.00 . A A . 20 PHE CZ   1 1 
        4  1821 1 1 20 PHE H    H   6.576  -5.104 -4.160 1.00 . A A . 20 PHE H    1 1 
        4  1822 1 1 20 PHE HA   H   4.092  -3.909 -3.752 1.00 . A A . 20 PHE HA   1 1 
        4  1823 1 1 20 PHE HB2  H   5.015  -4.451 -5.998 1.00 . A A . 20 PHE HB2  1 1 
        4  1824 1 1 20 PHE HB3  H   4.641  -6.147 -5.712 1.00 . A A . 20 PHE HB3  1 1 
        4  1825 1 1 20 PHE HD1  H   3.228  -2.816 -6.290 1.00 . A A . 20 PHE HD1  1 1 
        4  1826 1 1 20 PHE HD2  H   2.388  -6.961 -5.828 1.00 . A A . 20 PHE HD2  1 1 
        4  1827 1 1 20 PHE HE1  H   0.944  -2.442 -7.129 1.00 . A A . 20 PHE HE1  1 1 
        4  1828 1 1 20 PHE HE2  H   0.104  -6.597 -6.668 1.00 . A A . 20 PHE HE2  1 1 
        4  1829 1 1 20 PHE HZ   H  -0.621  -4.336 -7.316 1.00 . A A . 20 PHE HZ   1 1 
        4  1830 1 1 20 PHE N    N   5.854  -4.949 -3.509 1.00 . A A . 20 PHE N    1 1 
        4  1831 1 1 20 PHE O    O   2.475  -5.571 -2.809 1.00 . A A . 20 PHE O    1 1 
        4  1832 1 1 21 ASP C    C   2.999  -7.760 -0.931 1.00 . A A . 21 ASP C    1 1 
        4  1833 1 1 21 ASP CA   C   3.321  -8.174 -2.365 1.00 . A A . 21 ASP CA   1 1 
        4  1834 1 1 21 ASP CB   C   4.091  -9.497 -2.372 1.00 . A A . 21 ASP CB   1 1 
        4  1835 1 1 21 ASP CG   C   5.498  -9.365 -1.829 1.00 . A A . 21 ASP CG   1 1 
        4  1836 1 1 21 ASP H    H   4.971  -7.337 -3.405 1.00 . A A . 21 ASP H    1 1 
        4  1837 1 1 21 ASP HA   H   2.390  -8.311 -2.900 1.00 . A A . 21 ASP HA   1 1 
        4  1838 1 1 21 ASP HB2  H   3.561 -10.211 -1.762 1.00 . A A . 21 ASP HB2  1 1 
        4  1839 1 1 21 ASP HB3  H   4.148  -9.868 -3.388 1.00 . A A . 21 ASP HB3  1 1 
        4  1840 1 1 21 ASP N    N   4.075  -7.128 -3.058 1.00 . A A . 21 ASP N    1 1 
        4  1841 1 1 21 ASP O    O   1.914  -8.037 -0.426 1.00 . A A . 21 ASP O    1 1 
        4  1842 1 1 21 ASP OD1  O   6.374  -8.862 -2.562 1.00 . A A . 21 ASP OD1  1 1 
        4  1843 1 1 21 ASP OD2  O   5.737  -9.769 -0.673 1.00 . A A . 21 ASP OD2  1 1 
        4  1844 1 1 22 GLN C    C   2.651  -5.432  0.965 1.00 . A A . 22 GLN C    1 1 
        4  1845 1 1 22 GLN CA   C   3.722  -6.520  1.036 1.00 . A A . 22 GLN CA   1 1 
        4  1846 1 1 22 GLN CB   C   5.031  -5.947  1.583 1.00 . A A . 22 GLN CB   1 1 
        4  1847 1 1 22 GLN CD   C   4.512  -6.070  4.057 1.00 . A A . 22 GLN CD   1 1 
        4  1848 1 1 22 GLN CG   C   4.873  -5.186  2.886 1.00 . A A . 22 GLN CG   1 1 
        4  1849 1 1 22 GLN H    H   4.819  -6.974 -0.711 1.00 . A A . 22 GLN H    1 1 
        4  1850 1 1 22 GLN HA   H   3.378  -7.309  1.691 1.00 . A A . 22 GLN HA   1 1 
        4  1851 1 1 22 GLN HB2  H   5.725  -6.759  1.747 1.00 . A A . 22 GLN HB2  1 1 
        4  1852 1 1 22 GLN HB3  H   5.450  -5.272  0.846 1.00 . A A . 22 GLN HB3  1 1 
        4  1853 1 1 22 GLN HE21 H   6.434  -6.350  4.473 1.00 . A A . 22 GLN HE21 1 1 
        4  1854 1 1 22 GLN HE22 H   5.307  -7.146  5.519 1.00 . A A . 22 GLN HE22 1 1 
        4  1855 1 1 22 GLN HG2  H   5.805  -4.691  3.110 1.00 . A A . 22 GLN HG2  1 1 
        4  1856 1 1 22 GLN HG3  H   4.087  -4.450  2.758 1.00 . A A . 22 GLN HG3  1 1 
        4  1857 1 1 22 GLN N    N   3.945  -7.087 -0.287 1.00 . A A . 22 GLN N    1 1 
        4  1858 1 1 22 GLN NE2  N   5.517  -6.573  4.752 1.00 . A A . 22 GLN NE2  1 1 
        4  1859 1 1 22 GLN O    O   1.794  -5.327  1.841 1.00 . A A . 22 GLN O    1 1 
        4  1860 1 1 22 GLN OE1  O   3.339  -6.289  4.340 1.00 . A A . 22 GLN OE1  1 1 
        4  1861 1 1 23 CYS C    C   0.318  -4.228 -0.450 1.00 . A A . 23 CYS C    1 1 
        4  1862 1 1 23 CYS CA   C   1.692  -3.590 -0.305 1.00 . A A . 23 CYS CA   1 1 
        4  1863 1 1 23 CYS CB   C   2.009  -2.742 -1.551 1.00 . A A . 23 CYS CB   1 1 
        4  1864 1 1 23 CYS H    H   3.429  -4.744 -0.746 1.00 . A A . 23 CYS H    1 1 
        4  1865 1 1 23 CYS HA   H   1.683  -2.957  0.565 1.00 . A A . 23 CYS HA   1 1 
        4  1866 1 1 23 CYS HB2  H   3.033  -2.393 -1.502 1.00 . A A . 23 CYS HB2  1 1 
        4  1867 1 1 23 CYS HB3  H   1.881  -3.349 -2.436 1.00 . A A . 23 CYS HB3  1 1 
        4  1868 1 1 23 CYS N    N   2.700  -4.631 -0.093 1.00 . A A . 23 CYS N    1 1 
        4  1869 1 1 23 CYS O    O  -0.648  -3.813  0.193 1.00 . A A . 23 CYS O    1 1 
        4  1870 1 1 23 CYS SG   S   0.946  -1.277 -1.748 1.00 . A A . 23 CYS SG   1 1 
        4  1871 1 1 24 TYR C    C  -1.488  -6.620 -0.216 1.00 . A A . 24 TYR C    1 1 
        4  1872 1 1 24 TYR CA   C  -0.990  -5.975 -1.504 1.00 . A A . 24 TYR CA   1 1 
        4  1873 1 1 24 TYR CB   C  -0.798  -7.041 -2.591 1.00 . A A . 24 TYR CB   1 1 
        4  1874 1 1 24 TYR CD1  C  -2.839  -8.526 -2.638 1.00 . A A . 24 TYR CD1  1 1 
        4  1875 1 1 24 TYR CD2  C  -2.558  -6.929 -4.383 1.00 . A A . 24 TYR CD2  1 1 
        4  1876 1 1 24 TYR CE1  C  -4.019  -8.950 -3.212 1.00 . A A . 24 TYR CE1  1 1 
        4  1877 1 1 24 TYR CE2  C  -3.736  -7.348 -4.963 1.00 . A A . 24 TYR CE2  1 1 
        4  1878 1 1 24 TYR CG   C  -2.091  -7.508 -3.213 1.00 . A A . 24 TYR CG   1 1 
        4  1879 1 1 24 TYR CZ   C  -4.464  -8.360 -4.375 1.00 . A A . 24 TYR CZ   1 1 
        4  1880 1 1 24 TYR H    H   1.066  -5.559 -1.735 1.00 . A A . 24 TYR H    1 1 
        4  1881 1 1 24 TYR HA   H  -1.726  -5.259 -1.837 1.00 . A A . 24 TYR HA   1 1 
        4  1882 1 1 24 TYR HB2  H  -0.180  -6.637 -3.385 1.00 . A A . 24 TYR HB2  1 1 
        4  1883 1 1 24 TYR HB3  H  -0.309  -7.908 -2.157 1.00 . A A . 24 TYR HB3  1 1 
        4  1884 1 1 24 TYR HD1  H  -2.489  -8.985 -1.725 1.00 . A A . 24 TYR HD1  1 1 
        4  1885 1 1 24 TYR HD2  H  -1.984  -6.138 -4.842 1.00 . A A . 24 TYR HD2  1 1 
        4  1886 1 1 24 TYR HE1  H  -4.585  -9.742 -2.750 1.00 . A A . 24 TYR HE1  1 1 
        4  1887 1 1 24 TYR HE2  H  -4.080  -6.884 -5.873 1.00 . A A . 24 TYR HE2  1 1 
        4  1888 1 1 24 TYR HH   H  -6.311  -8.877 -4.265 1.00 . A A . 24 TYR HH   1 1 
        4  1889 1 1 24 TYR N    N   0.252  -5.266 -1.268 1.00 . A A . 24 TYR N    1 1 
        4  1890 1 1 24 TYR O    O  -2.673  -6.561  0.087 1.00 . A A . 24 TYR O    1 1 
        4  1891 1 1 24 TYR OH   O  -5.641  -8.779 -4.951 1.00 . A A . 24 TYR OH   1 1 
        4  1892 1 1 25 GLN C    C  -1.478  -7.064  2.852 1.00 . A A . 25 GLN C    1 1 
        4  1893 1 1 25 GLN CA   C  -0.976  -7.974  1.733 1.00 . A A . 25 GLN CA   1 1 
        4  1894 1 1 25 GLN CB   C   0.181  -8.869  2.233 1.00 . A A . 25 GLN CB   1 1 
        4  1895 1 1 25 GLN CD   C   2.134  -9.178  3.812 1.00 . A A . 25 GLN CD   1 1 
        4  1896 1 1 25 GLN CG   C   1.089  -8.218  3.271 1.00 . A A . 25 GLN CG   1 1 
        4  1897 1 1 25 GLN H    H   0.378  -7.076  0.357 1.00 . A A . 25 GLN H    1 1 
        4  1898 1 1 25 GLN HA   H  -1.799  -8.606  1.424 1.00 . A A . 25 GLN HA   1 1 
        4  1899 1 1 25 GLN HB2  H  -0.232  -9.770  2.670 1.00 . A A . 25 GLN HB2  1 1 
        4  1900 1 1 25 GLN HB3  H   0.794  -9.150  1.383 1.00 . A A . 25 GLN HB3  1 1 
        4  1901 1 1 25 GLN HE21 H   2.179 -10.162  2.087 1.00 . A A . 25 GLN HE21 1 1 
        4  1902 1 1 25 GLN HE22 H   3.230 -10.760  3.325 1.00 . A A . 25 GLN HE22 1 1 
        4  1903 1 1 25 GLN HG2  H   1.594  -7.375  2.824 1.00 . A A . 25 GLN HG2  1 1 
        4  1904 1 1 25 GLN HG3  H   0.481  -7.871  4.094 1.00 . A A . 25 GLN HG3  1 1 
        4  1905 1 1 25 GLN N    N  -0.578  -7.191  0.564 1.00 . A A . 25 GLN N    1 1 
        4  1906 1 1 25 GLN NE2  N   2.558 -10.126  2.992 1.00 . A A . 25 GLN NE2  1 1 
        4  1907 1 1 25 GLN O    O  -2.258  -7.488  3.703 1.00 . A A . 25 GLN O    1 1 
        4  1908 1 1 25 GLN OE1  O   2.558  -9.068  4.963 1.00 . A A . 25 GLN OE1  1 1 
        4  1909 1 1 26 MET C    C  -2.765  -4.155  3.430 1.00 . A A . 26 MET C    1 1 
        4  1910 1 1 26 MET CA   C  -1.473  -4.859  3.850 1.00 . A A . 26 MET CA   1 1 
        4  1911 1 1 26 MET CB   C  -0.366  -3.828  4.104 1.00 . A A . 26 MET CB   1 1 
        4  1912 1 1 26 MET CE   C   0.814  -0.953  3.462 1.00 . A A . 26 MET CE   1 1 
        4  1913 1 1 26 MET CG   C  -0.791  -2.656  4.989 1.00 . A A . 26 MET CG   1 1 
        4  1914 1 1 26 MET H    H  -0.403  -5.527  2.152 1.00 . A A . 26 MET H    1 1 
        4  1915 1 1 26 MET HA   H  -1.660  -5.410  4.758 1.00 . A A . 26 MET HA   1 1 
        4  1916 1 1 26 MET HB2  H   0.471  -4.323  4.578 1.00 . A A . 26 MET HB2  1 1 
        4  1917 1 1 26 MET HB3  H  -0.045  -3.435  3.154 1.00 . A A . 26 MET HB3  1 1 
        4  1918 1 1 26 MET HE1  H   1.541  -0.155  3.427 1.00 . A A . 26 MET HE1  1 1 
        4  1919 1 1 26 MET HE2  H  -0.105  -0.624  2.999 1.00 . A A . 26 MET HE2  1 1 
        4  1920 1 1 26 MET HE3  H   1.199  -1.808  2.929 1.00 . A A . 26 MET HE3  1 1 
        4  1921 1 1 26 MET HG2  H  -1.664  -2.189  4.554 1.00 . A A . 26 MET HG2  1 1 
        4  1922 1 1 26 MET HG3  H  -1.041  -3.031  5.973 1.00 . A A . 26 MET HG3  1 1 
        4  1923 1 1 26 MET N    N  -1.042  -5.813  2.842 1.00 . A A . 26 MET N    1 1 
        4  1924 1 1 26 MET O    O  -3.683  -3.999  4.234 1.00 . A A . 26 MET O    1 1 
        4  1925 1 1 26 MET SD   S   0.506  -1.407  5.169 1.00 . A A . 26 MET SD   1 1 
        4  1926 1 1 27 CYS C    C  -5.184  -3.783  1.316 1.00 . A A . 27 CYS C    1 1 
        4  1927 1 1 27 CYS CA   C  -3.968  -2.934  1.714 1.00 . A A . 27 CYS CA   1 1 
        4  1928 1 1 27 CYS CB   C  -3.546  -2.038  0.541 1.00 . A A . 27 CYS CB   1 1 
        4  1929 1 1 27 CYS H    H  -2.111  -3.951  1.546 1.00 . A A . 27 CYS H    1 1 
        4  1930 1 1 27 CYS HA   H  -4.260  -2.297  2.539 1.00 . A A . 27 CYS HA   1 1 
        4  1931 1 1 27 CYS HB2  H  -3.367  -2.655 -0.338 1.00 . A A . 27 CYS HB2  1 1 
        4  1932 1 1 27 CYS HB3  H  -4.348  -1.336  0.332 1.00 . A A . 27 CYS HB3  1 1 
        4  1933 1 1 27 CYS N    N  -2.839  -3.738  2.172 1.00 . A A . 27 CYS N    1 1 
        4  1934 1 1 27 CYS O    O  -6.314  -3.291  1.357 1.00 . A A . 27 CYS O    1 1 
        4  1935 1 1 27 CYS SG   S  -2.030  -1.064  0.851 1.00 . A A . 27 CYS SG   1 1 
        4  1936 1 1 28 SER C    C  -7.148  -6.124  1.615 1.00 . A A . 28 SER C    1 1 
        4  1937 1 1 28 SER CA   C  -6.099  -5.892  0.505 1.00 . A A . 28 SER CA   1 1 
        4  1938 1 1 28 SER CB   C  -5.623  -7.222 -0.110 1.00 . A A . 28 SER CB   1 1 
        4  1939 1 1 28 SER H    H  -4.067  -5.413  0.927 1.00 . A A . 28 SER H    1 1 
        4  1940 1 1 28 SER HA   H  -6.597  -5.339 -0.276 1.00 . A A . 28 SER HA   1 1 
        4  1941 1 1 28 SER HB2  H  -6.481  -7.850 -0.301 1.00 . A A . 28 SER HB2  1 1 
        4  1942 1 1 28 SER HB3  H  -5.111  -7.017 -1.046 1.00 . A A . 28 SER HB3  1 1 
        4  1943 1 1 28 SER HG   H  -3.833  -7.627  0.578 1.00 . A A . 28 SER HG   1 1 
        4  1944 1 1 28 SER N    N  -4.979  -5.048  0.938 1.00 . A A . 28 SER N    1 1 
        4  1945 1 1 28 SER O    O  -8.339  -5.978  1.348 1.00 . A A . 28 SER O    1 1 
        4  1946 1 1 28 SER OG   O  -4.738  -7.925  0.744 1.00 . A A . 28 SER OG   1 1 
        4  1947 1 1 29 PRO C    C  -8.499  -5.352  4.284 1.00 . A A . 29 PRO C    1 1 
        4  1948 1 1 29 PRO CA   C  -7.722  -6.636  3.979 1.00 . A A . 29 PRO CA   1 1 
        4  1949 1 1 29 PRO CB   C  -6.846  -7.021  5.176 1.00 . A A . 29 PRO CB   1 1 
        4  1950 1 1 29 PRO CD   C  -5.386  -6.804  3.313 1.00 . A A . 29 PRO CD   1 1 
        4  1951 1 1 29 PRO CG   C  -5.623  -7.609  4.562 1.00 . A A . 29 PRO CG   1 1 
        4  1952 1 1 29 PRO HA   H  -8.419  -7.430  3.772 1.00 . A A . 29 PRO HA   1 1 
        4  1953 1 1 29 PRO HB2  H  -6.618  -6.132  5.754 1.00 . A A . 29 PRO HB2  1 1 
        4  1954 1 1 29 PRO HB3  H  -7.365  -7.743  5.795 1.00 . A A . 29 PRO HB3  1 1 
        4  1955 1 1 29 PRO HD2  H  -4.821  -5.906  3.535 1.00 . A A . 29 PRO HD2  1 1 
        4  1956 1 1 29 PRO HD3  H  -4.879  -7.400  2.565 1.00 . A A . 29 PRO HD3  1 1 
        4  1957 1 1 29 PRO HG2  H  -4.783  -7.520  5.243 1.00 . A A . 29 PRO HG2  1 1 
        4  1958 1 1 29 PRO HG3  H  -5.799  -8.651  4.313 1.00 . A A . 29 PRO HG3  1 1 
        4  1959 1 1 29 PRO N    N  -6.756  -6.474  2.873 1.00 . A A . 29 PRO N    1 1 
        4  1960 1 1 29 PRO O    O  -9.510  -5.374  4.988 1.00 . A A . 29 PRO O    1 1 
        4  1961 1 1 30 LEU C    C  -9.714  -2.760  2.804 1.00 . A A . 30 LEU C    1 1 
        4  1962 1 1 30 LEU CA   C  -8.676  -2.955  3.903 1.00 . A A . 30 LEU CA   1 1 
        4  1963 1 1 30 LEU CB   C  -7.635  -1.822  3.859 1.00 . A A . 30 LEU CB   1 1 
        4  1964 1 1 30 LEU CD1  C  -9.198   0.010  4.625 1.00 . A A . 30 LEU CD1  1 1 
        4  1965 1 1 30 LEU CD2  C  -7.069   0.587  3.438 1.00 . A A . 30 LEU CD2  1 1 
        4  1966 1 1 30 LEU CG   C  -8.199  -0.426  3.561 1.00 . A A . 30 LEU CG   1 1 
        4  1967 1 1 30 LEU H    H  -7.194  -4.297  3.228 1.00 . A A . 30 LEU H    1 1 
        4  1968 1 1 30 LEU HA   H  -9.174  -2.942  4.858 1.00 . A A . 30 LEU HA   1 1 
        4  1969 1 1 30 LEU HB2  H  -7.121  -1.789  4.821 1.00 . A A . 30 LEU HB2  1 1 
        4  1970 1 1 30 LEU HB3  H  -6.910  -2.061  3.082 1.00 . A A . 30 LEU HB3  1 1 
        4  1971 1 1 30 LEU HD11 H  -9.593   0.982  4.368 1.00 . A A . 30 LEU HD11 1 1 
        4  1972 1 1 30 LEU HD12 H  -8.708   0.063  5.584 1.00 . A A . 30 LEU HD12 1 1 
        4  1973 1 1 30 LEU HD13 H -10.006  -0.705  4.670 1.00 . A A . 30 LEU HD13 1 1 
        4  1974 1 1 30 LEU HD21 H  -6.514   0.622  4.363 1.00 . A A . 30 LEU HD21 1 1 
        4  1975 1 1 30 LEU HD22 H  -7.483   1.563  3.231 1.00 . A A . 30 LEU HD22 1 1 
        4  1976 1 1 30 LEU HD23 H  -6.409   0.297  2.631 1.00 . A A . 30 LEU HD23 1 1 
        4  1977 1 1 30 LEU HG   H  -8.721  -0.462  2.612 1.00 . A A . 30 LEU HG   1 1 
        4  1978 1 1 30 LEU N    N  -8.016  -4.243  3.752 1.00 . A A . 30 LEU N    1 1 
        4  1979 1 1 30 LEU O    O -10.903  -2.572  3.073 1.00 . A A . 30 LEU O    1 1 
        4  1980 1 1 31 GLU C    C -11.066  -3.696  0.158 1.00 . A A . 31 GLU C    1 1 
        4  1981 1 1 31 GLU CA   C -10.096  -2.548  0.414 1.00 . A A . 31 GLU CA   1 1 
        4  1982 1 1 31 GLU CB   C  -9.213  -2.298 -0.818 1.00 . A A . 31 GLU CB   1 1 
        4  1983 1 1 31 GLU CD   C -10.870  -2.697 -2.719 1.00 . A A . 31 GLU CD   1 1 
        4  1984 1 1 31 GLU CG   C  -9.943  -1.711 -2.037 1.00 . A A . 31 GLU CG   1 1 
        4  1985 1 1 31 GLU H    H  -8.310  -3.062  1.431 1.00 . A A . 31 GLU H    1 1 
        4  1986 1 1 31 GLU HA   H -10.664  -1.657  0.625 1.00 . A A . 31 GLU HA   1 1 
        4  1987 1 1 31 GLU HB2  H  -8.421  -1.610 -0.535 1.00 . A A . 31 GLU HB2  1 1 
        4  1988 1 1 31 GLU HB3  H  -8.769  -3.243 -1.117 1.00 . A A . 31 GLU HB3  1 1 
        4  1989 1 1 31 GLU HG2  H -10.532  -0.861 -1.717 1.00 . A A . 31 GLU HG2  1 1 
        4  1990 1 1 31 GLU HG3  H  -9.203  -1.383 -2.760 1.00 . A A . 31 GLU HG3  1 1 
        4  1991 1 1 31 GLU N    N  -9.252  -2.823  1.569 1.00 . A A . 31 GLU N    1 1 
        4  1992 1 1 31 GLU O    O -12.273  -3.481  0.022 1.00 . A A . 31 GLU O    1 1 
        4  1993 1 1 31 GLU OE1  O -12.076  -2.393 -2.847 1.00 . A A . 31 GLU OE1  1 1 
        4  1994 1 1 31 GLU OE2  O -10.403  -3.781 -3.124 1.00 . A A . 31 GLU OE2  1 1 
        4  1995 1 1 32 ARG C    C -11.901  -6.812  0.887 1.00 . A A . 32 ARG C    1 1 
        4  1996 1 1 32 ARG CA   C -11.339  -6.053 -0.310 1.00 . A A . 32 ARG CA   1 1 
        4  1997 1 1 32 ARG CB   C -10.512  -6.993 -1.213 1.00 . A A . 32 ARG CB   1 1 
        4  1998 1 1 32 ARG CD   C -11.969  -7.207 -3.305 1.00 . A A . 32 ARG CD   1 1 
        4  1999 1 1 32 ARG CG   C -11.372  -7.922 -2.085 1.00 . A A . 32 ARG CG   1 1 
        4  2000 1 1 32 ARG CZ   C -13.683  -5.489 -2.800 1.00 . A A . 32 ARG CZ   1 1 
        4  2001 1 1 32 ARG H    H  -9.626  -5.052  0.446 1.00 . A A . 32 ARG H    1 1 
        4  2002 1 1 32 ARG HA   H -12.173  -5.662 -0.880 1.00 . A A . 32 ARG HA   1 1 
        4  2003 1 1 32 ARG HB2  H  -9.880  -6.393 -1.867 1.00 . A A . 32 ARG HB2  1 1 
        4  2004 1 1 32 ARG HB3  H  -9.879  -7.611 -0.582 1.00 . A A . 32 ARG HB3  1 1 
        4  2005 1 1 32 ARG HD2  H -11.225  -7.168 -4.089 1.00 . A A . 32 ARG HD2  1 1 
        4  2006 1 1 32 ARG HD3  H -12.818  -7.778 -3.655 1.00 . A A . 32 ARG HD3  1 1 
        4  2007 1 1 32 ARG HE   H -11.709  -5.145 -2.944 1.00 . A A . 32 ARG HE   1 1 
        4  2008 1 1 32 ARG HG2  H -10.763  -8.746 -2.435 1.00 . A A . 32 ARG HG2  1 1 
        4  2009 1 1 32 ARG HG3  H -12.181  -8.312 -1.482 1.00 . A A . 32 ARG HG3  1 1 
        4  2010 1 1 32 ARG HH11 H -14.449  -7.343 -3.090 1.00 . A A . 32 ARG HH11 1 1 
        4  2011 1 1 32 ARG HH12 H -15.613  -6.111 -2.731 1.00 . A A . 32 ARG HH12 1 1 
        4  2012 1 1 32 ARG HH21 H -13.237  -3.538 -2.458 1.00 . A A . 32 ARG HH21 1 1 
        4  2013 1 1 32 ARG HH22 H -14.928  -3.953 -2.364 1.00 . A A . 32 ARG HH22 1 1 
        4  2014 1 1 32 ARG N    N -10.547  -4.913  0.130 1.00 . A A . 32 ARG N    1 1 
        4  2015 1 1 32 ARG NE   N -12.413  -5.844 -3.002 1.00 . A A . 32 ARG NE   1 1 
        4  2016 1 1 32 ARG NH1  N -14.659  -6.388 -2.879 1.00 . A A . 32 ARG NH1  1 1 
        4  2017 1 1 32 ARG NH2  N -13.975  -4.230 -2.519 1.00 . A A . 32 ARG NH2  1 1 
        4  2018 1 1 32 ARG O    O -11.565  -7.974  1.126 1.00 . A A . 32 ARG O    1 1 
        4  2019 1 1 33 SER C    C -14.844  -6.186  2.880 1.00 . A A . 33 SER C    1 1 
        4  2020 1 1 33 SER CA   C -13.434  -6.749  2.772 1.00 . A A . 33 SER CA   1 1 
        4  2021 1 1 33 SER CB   C -12.658  -6.500  4.074 1.00 . A A . 33 SER CB   1 1 
        4  2022 1 1 33 SER H    H -12.952  -5.204  1.408 1.00 . A A . 33 SER H    1 1 
        4  2023 1 1 33 SER HA   H -13.496  -7.816  2.592 1.00 . A A . 33 SER HA   1 1 
        4  2024 1 1 33 SER HB2  H -12.585  -5.439  4.254 1.00 . A A . 33 SER HB2  1 1 
        4  2025 1 1 33 SER HB3  H -13.179  -6.967  4.898 1.00 . A A . 33 SER HB3  1 1 
        4  2026 1 1 33 SER HG   H -10.722  -6.402  4.375 1.00 . A A . 33 SER HG   1 1 
        4  2027 1 1 33 SER N    N -12.757  -6.142  1.635 1.00 . A A . 33 SER N    1 1 
        4  2028 1 1 33 SER OG   O -11.347  -7.039  4.001 1.00 . A A . 33 SER OG   1 1 
        5  2029 1 1  1 ALA C    C -15.359   2.604  1.525 1.00 . A A .  1 ALA C    1 1 
        5  2030 1 1  1 ALA CA   C -16.067   1.350  2.016 1.00 . A A .  1 ALA CA   1 1 
        5  2031 1 1  1 ALA CB   C -17.480   1.290  1.455 1.00 . A A .  1 ALA CB   1 1 
        5  2032 1 1  1 ALA HA   H -15.527   0.483  1.662 1.00 . A A .  1 ALA HA   1 1 
        5  2033 1 1  1 ALA HB1  H -17.986   0.420  1.844 1.00 . A A .  1 ALA HB1  1 1 
        5  2034 1 1  1 ALA HB2  H -17.438   1.232  0.378 1.00 . A A .  1 ALA HB2  1 1 
        5  2035 1 1  1 ALA HB3  H -18.019   2.180  1.746 1.00 . A A .  1 ALA HB3  1 1 
        5  2036 1 1  1 ALA N    N -16.089   1.315  3.495 1.00 . A A .  1 ALA N    1 1 
        5  2037 1 1  1 ALA O    O -15.870   3.714  1.678 1.00 . A A .  1 ALA O    1 1 
        5  2038 1 1  2 SER C    C -12.229   3.069 -0.406 1.00 . A A .  2 SER C    1 1 
        5  2039 1 1  2 SER CA   C -13.399   3.554  0.449 1.00 . A A .  2 SER CA   1 1 
        5  2040 1 1  2 SER CB   C -12.860   4.393  1.623 1.00 . A A .  2 SER CB   1 1 
        5  2041 1 1  2 SER H    H -13.841   1.509  0.808 1.00 . A A .  2 SER H    1 1 
        5  2042 1 1  2 SER HA   H -14.042   4.178 -0.160 1.00 . A A .  2 SER HA   1 1 
        5  2043 1 1  2 SER HB2  H -13.679   4.706  2.259 1.00 . A A .  2 SER HB2  1 1 
        5  2044 1 1  2 SER HB3  H -12.167   3.797  2.201 1.00 . A A .  2 SER HB3  1 1 
        5  2045 1 1  2 SER HG   H -12.279   6.264  1.787 1.00 . A A .  2 SER HG   1 1 
        5  2046 1 1  2 SER N    N -14.186   2.426  0.932 1.00 . A A .  2 SER N    1 1 
        5  2047 1 1  2 SER O    O -11.110   2.920  0.091 1.00 . A A .  2 SER O    1 1 
        5  2048 1 1  2 SER OG   O -12.180   5.545  1.149 1.00 . A A .  2 SER OG   1 1 
        5  2049 1 1  3 PRO C    C -10.364   3.643 -2.733 1.00 . A A .  3 PRO C    1 1 
        5  2050 1 1  3 PRO CA   C -11.376   2.497 -2.645 1.00 . A A .  3 PRO CA   1 1 
        5  2051 1 1  3 PRO CB   C -12.100   2.310 -3.983 1.00 . A A .  3 PRO CB   1 1 
        5  2052 1 1  3 PRO CD   C -13.791   2.687 -2.344 1.00 . A A .  3 PRO CD   1 1 
        5  2053 1 1  3 PRO CG   C -13.479   1.909 -3.603 1.00 . A A .  3 PRO CG   1 1 
        5  2054 1 1  3 PRO HA   H -10.866   1.586 -2.378 1.00 . A A .  3 PRO HA   1 1 
        5  2055 1 1  3 PRO HB2  H -12.097   3.245 -4.532 1.00 . A A .  3 PRO HB2  1 1 
        5  2056 1 1  3 PRO HB3  H -11.608   1.535 -4.563 1.00 . A A .  3 PRO HB3  1 1 
        5  2057 1 1  3 PRO HD2  H -14.191   3.671 -2.580 1.00 . A A .  3 PRO HD2  1 1 
        5  2058 1 1  3 PRO HD3  H -14.477   2.127 -1.714 1.00 . A A .  3 PRO HD3  1 1 
        5  2059 1 1  3 PRO HG2  H -14.169   2.156 -4.402 1.00 . A A .  3 PRO HG2  1 1 
        5  2060 1 1  3 PRO HG3  H -13.505   0.847 -3.401 1.00 . A A .  3 PRO HG3  1 1 
        5  2061 1 1  3 PRO N    N -12.463   2.794 -1.702 1.00 . A A .  3 PRO N    1 1 
        5  2062 1 1  3 PRO O    O  -9.234   3.462 -3.187 1.00 . A A .  3 PRO O    1 1 
        5  2063 1 1  4 GLN C    C  -8.799   5.895 -1.276 1.00 . A A .  4 GLN C    1 1 
        5  2064 1 1  4 GLN CA   C  -9.922   6.003 -2.298 1.00 . A A .  4 GLN CA   1 1 
        5  2065 1 1  4 GLN CB   C -10.736   7.277 -2.039 1.00 . A A .  4 GLN CB   1 1 
        5  2066 1 1  4 GLN CD   C -12.495   8.905 -2.878 1.00 . A A .  4 GLN CD   1 1 
        5  2067 1 1  4 GLN CG   C -11.637   7.693 -3.202 1.00 . A A .  4 GLN CG   1 1 
        5  2068 1 1  4 GLN H    H -11.673   4.886 -1.887 1.00 . A A .  4 GLN H    1 1 
        5  2069 1 1  4 GLN HA   H  -9.481   6.062 -3.278 1.00 . A A .  4 GLN HA   1 1 
        5  2070 1 1  4 GLN HB2  H -11.358   7.121 -1.167 1.00 . A A .  4 GLN HB2  1 1 
        5  2071 1 1  4 GLN HB3  H -10.051   8.087 -1.835 1.00 . A A .  4 GLN HB3  1 1 
        5  2072 1 1  4 GLN HE21 H -11.139   9.571 -1.580 1.00 . A A .  4 GLN HE21 1 1 
        5  2073 1 1  4 GLN HE22 H -12.561  10.546 -1.755 1.00 . A A .  4 GLN HE22 1 1 
        5  2074 1 1  4 GLN HG2  H -11.023   7.933 -4.060 1.00 . A A .  4 GLN HG2  1 1 
        5  2075 1 1  4 GLN HG3  H -12.291   6.870 -3.452 1.00 . A A .  4 GLN HG3  1 1 
        5  2076 1 1  4 GLN N    N -10.775   4.820 -2.269 1.00 . A A .  4 GLN N    1 1 
        5  2077 1 1  4 GLN NE2  N -12.015   9.761 -1.983 1.00 . A A .  4 GLN NE2  1 1 
        5  2078 1 1  4 GLN O    O  -7.633   6.110 -1.606 1.00 . A A .  4 GLN O    1 1 
        5  2079 1 1  4 GLN OE1  O -13.584   9.071 -3.424 1.00 . A A .  4 GLN OE1  1 1 
        5  2080 1 1  5 GLN C    C  -7.167   4.300  0.688 1.00 . A A .  5 GLN C    1 1 
        5  2081 1 1  5 GLN CA   C  -8.135   5.429  1.015 1.00 . A A .  5 GLN CA   1 1 
        5  2082 1 1  5 GLN CB   C  -8.773   5.181  2.387 1.00 . A A .  5 GLN CB   1 1 
        5  2083 1 1  5 GLN CD   C  -9.791   3.500  3.993 1.00 . A A .  5 GLN CD   1 1 
        5  2084 1 1  5 GLN CG   C  -9.321   3.772  2.574 1.00 . A A .  5 GLN CG   1 1 
        5  2085 1 1  5 GLN H    H -10.092   5.419  0.173 1.00 . A A .  5 GLN H    1 1 
        5  2086 1 1  5 GLN HA   H  -7.581   6.352  1.046 1.00 . A A .  5 GLN HA   1 1 
        5  2087 1 1  5 GLN HB2  H  -8.030   5.358  3.149 1.00 . A A .  5 GLN HB2  1 1 
        5  2088 1 1  5 GLN HB3  H  -9.585   5.880  2.524 1.00 . A A .  5 GLN HB3  1 1 
        5  2089 1 1  5 GLN HE21 H  -8.389   4.701  4.744 1.00 . A A .  5 GLN HE21 1 1 
        5  2090 1 1  5 GLN HE22 H  -9.424   3.933  5.901 1.00 . A A .  5 GLN HE22 1 1 
        5  2091 1 1  5 GLN HG2  H -10.154   3.628  1.904 1.00 . A A .  5 GLN HG2  1 1 
        5  2092 1 1  5 GLN HG3  H  -8.541   3.065  2.327 1.00 . A A .  5 GLN HG3  1 1 
        5  2093 1 1  5 GLN N    N  -9.143   5.561 -0.039 1.00 . A A .  5 GLN N    1 1 
        5  2094 1 1  5 GLN NE2  N  -9.138   4.107  4.976 1.00 . A A .  5 GLN NE2  1 1 
        5  2095 1 1  5 GLN O    O  -6.009   4.311  1.111 1.00 . A A .  5 GLN O    1 1 
        5  2096 1 1  5 GLN OE1  O -10.734   2.736  4.203 1.00 . A A .  5 GLN OE1  1 1 
        5  2097 1 1  6 ALA C    C  -5.725   2.673 -1.425 1.00 . A A .  6 ALA C    1 1 
        5  2098 1 1  6 ALA CA   C  -6.828   2.207 -0.492 1.00 . A A .  6 ALA CA   1 1 
        5  2099 1 1  6 ALA CB   C  -7.673   1.143 -1.165 1.00 . A A .  6 ALA CB   1 1 
        5  2100 1 1  6 ALA H    H  -8.595   3.363 -0.330 1.00 . A A .  6 ALA H    1 1 
        5  2101 1 1  6 ALA HA   H  -6.381   1.774  0.388 1.00 . A A .  6 ALA HA   1 1 
        5  2102 1 1  6 ALA HB1  H  -8.482   0.860 -0.510 1.00 . A A .  6 ALA HB1  1 1 
        5  2103 1 1  6 ALA HB2  H  -7.058   0.280 -1.376 1.00 . A A .  6 ALA HB2  1 1 
        5  2104 1 1  6 ALA HB3  H  -8.074   1.533 -2.089 1.00 . A A .  6 ALA HB3  1 1 
        5  2105 1 1  6 ALA N    N  -7.652   3.326 -0.065 1.00 . A A .  6 ALA N    1 1 
        5  2106 1 1  6 ALA O    O  -4.595   2.192 -1.350 1.00 . A A .  6 ALA O    1 1 
        5  2107 1 1  7 LYS C    C  -3.942   4.840 -2.440 1.00 . A A .  7 LYS C    1 1 
        5  2108 1 1  7 LYS CA   C  -5.080   4.187 -3.216 1.00 . A A .  7 LYS CA   1 1 
        5  2109 1 1  7 LYS CB   C  -5.749   5.205 -4.153 1.00 . A A .  7 LYS CB   1 1 
        5  2110 1 1  7 LYS CD   C  -4.275   4.661 -6.127 1.00 . A A .  7 LYS CD   1 1 
        5  2111 1 1  7 LYS CE   C  -3.402   5.225 -7.247 1.00 . A A .  7 LYS CE   1 1 
        5  2112 1 1  7 LYS CG   C  -4.821   5.768 -5.220 1.00 . A A .  7 LYS CG   1 1 
        5  2113 1 1  7 LYS H    H  -6.974   3.973 -2.293 1.00 . A A .  7 LYS H    1 1 
        5  2114 1 1  7 LYS HA   H  -4.679   3.372 -3.805 1.00 . A A .  7 LYS HA   1 1 
        5  2115 1 1  7 LYS HB2  H  -6.584   4.728 -4.648 1.00 . A A .  7 LYS HB2  1 1 
        5  2116 1 1  7 LYS HB3  H  -6.119   6.028 -3.562 1.00 . A A .  7 LYS HB3  1 1 
        5  2117 1 1  7 LYS HD2  H  -3.682   3.979 -5.531 1.00 . A A .  7 LYS HD2  1 1 
        5  2118 1 1  7 LYS HD3  H  -5.108   4.122 -6.563 1.00 . A A .  7 LYS HD3  1 1 
        5  2119 1 1  7 LYS HE2  H  -3.033   4.407 -7.855 1.00 . A A .  7 LYS HE2  1 1 
        5  2120 1 1  7 LYS HE3  H  -4.005   5.878 -7.860 1.00 . A A .  7 LYS HE3  1 1 
        5  2121 1 1  7 LYS HG2  H  -5.381   6.480 -5.824 1.00 . A A .  7 LYS HG2  1 1 
        5  2122 1 1  7 LYS HG3  H  -3.987   6.272 -4.731 1.00 . A A .  7 LYS HG3  1 1 
        5  2123 1 1  7 LYS HZ1  H  -1.653   6.330 -7.511 1.00 . A A .  7 LYS HZ1  1 1 
        5  2124 1 1  7 LYS HZ2  H  -1.660   5.384 -6.111 1.00 . A A .  7 LYS HZ2  1 1 
        5  2125 1 1  7 LYS HZ3  H  -2.568   6.809 -6.170 1.00 . A A .  7 LYS HZ3  1 1 
        5  2126 1 1  7 LYS N    N  -6.053   3.630 -2.287 1.00 . A A .  7 LYS N    1 1 
        5  2127 1 1  7 LYS NZ   N  -2.240   5.990 -6.723 1.00 . A A .  7 LYS NZ   1 1 
        5  2128 1 1  7 LYS O    O  -2.780   4.756 -2.831 1.00 . A A .  7 LYS O    1 1 
        5  2129 1 1  8 TYR C    C  -2.434   4.994  0.200 1.00 . A A .  8 TYR C    1 1 
        5  2130 1 1  8 TYR CA   C  -3.300   6.074 -0.442 1.00 . A A .  8 TYR CA   1 1 
        5  2131 1 1  8 TYR CB   C  -3.991   6.916  0.639 1.00 . A A .  8 TYR CB   1 1 
        5  2132 1 1  8 TYR CD1  C  -2.407   8.787  1.227 1.00 . A A .  8 TYR CD1  1 1 
        5  2133 1 1  8 TYR CD2  C  -2.751   7.057  2.829 1.00 . A A .  8 TYR CD2  1 1 
        5  2134 1 1  8 TYR CE1  C  -1.528   9.415  2.088 1.00 . A A .  8 TYR CE1  1 1 
        5  2135 1 1  8 TYR CE2  C  -1.875   7.677  3.694 1.00 . A A .  8 TYR CE2  1 1 
        5  2136 1 1  8 TYR CG   C  -3.033   7.601  1.583 1.00 . A A .  8 TYR CG   1 1 
        5  2137 1 1  8 TYR CZ   C  -1.262   8.853  3.319 1.00 . A A .  8 TYR CZ   1 1 
        5  2138 1 1  8 TYR H    H  -5.237   5.529 -1.088 1.00 . A A .  8 TYR H    1 1 
        5  2139 1 1  8 TYR HA   H  -2.670   6.714 -1.041 1.00 . A A .  8 TYR HA   1 1 
        5  2140 1 1  8 TYR HB2  H  -4.592   7.680  0.165 1.00 . A A .  8 TYR HB2  1 1 
        5  2141 1 1  8 TYR HB3  H  -4.631   6.275  1.229 1.00 . A A .  8 TYR HB3  1 1 
        5  2142 1 1  8 TYR HD1  H  -2.618   9.220  0.260 1.00 . A A .  8 TYR HD1  1 1 
        5  2143 1 1  8 TYR HD2  H  -3.230   6.134  3.120 1.00 . A A .  8 TYR HD2  1 1 
        5  2144 1 1  8 TYR HE1  H  -1.052  10.338  1.794 1.00 . A A .  8 TYR HE1  1 1 
        5  2145 1 1  8 TYR HE2  H  -1.667   7.235  4.656 1.00 . A A .  8 TYR HE2  1 1 
        5  2146 1 1  8 TYR HH   H   0.093   8.801  4.687 1.00 . A A .  8 TYR HH   1 1 
        5  2147 1 1  8 TYR N    N  -4.289   5.470 -1.323 1.00 . A A .  8 TYR N    1 1 
        5  2148 1 1  8 TYR O    O  -1.211   5.129  0.271 1.00 . A A .  8 TYR O    1 1 
        5  2149 1 1  8 TYR OH   O  -0.386   9.471  4.183 1.00 . A A .  8 TYR OH   1 1 
        5  2150 1 1  9 CYS C    C  -1.307   2.260  0.338 1.00 . A A .  9 CYS C    1 1 
        5  2151 1 1  9 CYS CA   C  -2.377   2.803  1.281 1.00 . A A .  9 CYS CA   1 1 
        5  2152 1 1  9 CYS CB   C  -3.372   1.688  1.663 1.00 . A A .  9 CYS CB   1 1 
        5  2153 1 1  9 CYS H    H  -4.051   3.876  0.544 1.00 . A A .  9 CYS H    1 1 
        5  2154 1 1  9 CYS HA   H  -1.898   3.174  2.177 1.00 . A A .  9 CYS HA   1 1 
        5  2155 1 1  9 CYS HB2  H  -4.219   2.130  2.172 1.00 . A A .  9 CYS HB2  1 1 
        5  2156 1 1  9 CYS HB3  H  -3.714   1.197  0.758 1.00 . A A .  9 CYS HB3  1 1 
        5  2157 1 1  9 CYS N    N  -3.078   3.920  0.647 1.00 . A A .  9 CYS N    1 1 
        5  2158 1 1  9 CYS O    O  -0.142   2.128  0.715 1.00 . A A .  9 CYS O    1 1 
        5  2159 1 1  9 CYS SG   S  -2.692   0.399  2.761 1.00 . A A .  9 CYS SG   1 1 
        5  2160 1 1 10 TYR C    C   0.270   2.474 -2.318 1.00 . A A . 10 TYR C    1 1 
        5  2161 1 1 10 TYR CA   C  -0.792   1.456 -1.908 1.00 . A A . 10 TYR CA   1 1 
        5  2162 1 1 10 TYR CB   C  -1.566   0.982 -3.147 1.00 . A A . 10 TYR CB   1 1 
        5  2163 1 1 10 TYR CD1  C  -3.632  -0.411 -2.704 1.00 . A A . 10 TYR CD1  1 1 
        5  2164 1 1 10 TYR CD2  C  -1.551  -1.523 -3.033 1.00 . A A . 10 TYR CD2  1 1 
        5  2165 1 1 10 TYR CE1  C  -4.258  -1.628 -2.536 1.00 . A A . 10 TYR CE1  1 1 
        5  2166 1 1 10 TYR CE2  C  -2.168  -2.741 -2.867 1.00 . A A . 10 TYR CE2  1 1 
        5  2167 1 1 10 TYR CG   C  -2.265  -0.340 -2.957 1.00 . A A . 10 TYR CG   1 1 
        5  2168 1 1 10 TYR CZ   C  -3.523  -2.792 -2.618 1.00 . A A . 10 TYR CZ   1 1 
        5  2169 1 1 10 TYR H    H  -2.637   2.176 -1.154 1.00 . A A . 10 TYR H    1 1 
        5  2170 1 1 10 TYR HA   H  -0.292   0.604 -1.468 1.00 . A A . 10 TYR HA   1 1 
        5  2171 1 1 10 TYR HB2  H  -2.318   1.718 -3.408 1.00 . A A . 10 TYR HB2  1 1 
        5  2172 1 1 10 TYR HB3  H  -0.872   0.871 -3.971 1.00 . A A . 10 TYR HB3  1 1 
        5  2173 1 1 10 TYR HD1  H  -4.206   0.503 -2.637 1.00 . A A . 10 TYR HD1  1 1 
        5  2174 1 1 10 TYR HD2  H  -0.488  -1.483 -3.225 1.00 . A A . 10 TYR HD2  1 1 
        5  2175 1 1 10 TYR HE1  H  -5.319  -1.664 -2.342 1.00 . A A . 10 TYR HE1  1 1 
        5  2176 1 1 10 TYR HE2  H  -1.591  -3.644 -2.932 1.00 . A A . 10 TYR HE2  1 1 
        5  2177 1 1 10 TYR HH   H  -4.877  -4.084 -3.068 1.00 . A A . 10 TYR HH   1 1 
        5  2178 1 1 10 TYR N    N  -1.703   1.998 -0.904 1.00 . A A . 10 TYR N    1 1 
        5  2179 1 1 10 TYR O    O   1.451   2.133 -2.435 1.00 . A A . 10 TYR O    1 1 
        5  2180 1 1 10 TYR OH   O  -4.143  -4.010 -2.444 1.00 . A A . 10 TYR OH   1 1 
        5  2181 1 1 11 GLU C    C   1.884   5.015 -2.012 1.00 . A A . 11 GLU C    1 1 
        5  2182 1 1 11 GLU CA   C   0.763   4.750 -3.015 1.00 . A A . 11 GLU CA   1 1 
        5  2183 1 1 11 GLU CB   C   0.006   6.053 -3.316 1.00 . A A . 11 GLU CB   1 1 
        5  2184 1 1 11 GLU CD   C   0.108   8.390 -4.252 1.00 . A A . 11 GLU CD   1 1 
        5  2185 1 1 11 GLU CG   C   0.832   7.072 -4.085 1.00 . A A . 11 GLU CG   1 1 
        5  2186 1 1 11 GLU H    H  -1.082   3.952 -2.355 1.00 . A A . 11 GLU H    1 1 
        5  2187 1 1 11 GLU HA   H   1.204   4.382 -3.929 1.00 . A A . 11 GLU HA   1 1 
        5  2188 1 1 11 GLU HB2  H  -0.875   5.818 -3.912 1.00 . A A . 11 GLU HB2  1 1 
        5  2189 1 1 11 GLU HB3  H  -0.303   6.507 -2.377 1.00 . A A . 11 GLU HB3  1 1 
        5  2190 1 1 11 GLU HG2  H   1.757   7.252 -3.547 1.00 . A A . 11 GLU HG2  1 1 
        5  2191 1 1 11 GLU HG3  H   1.048   6.672 -5.072 1.00 . A A . 11 GLU HG3  1 1 
        5  2192 1 1 11 GLU N    N  -0.143   3.721 -2.525 1.00 . A A . 11 GLU N    1 1 
        5  2193 1 1 11 GLU O    O   3.030   5.205 -2.399 1.00 . A A . 11 GLU O    1 1 
        5  2194 1 1 11 GLU OE1  O   0.596   9.413 -3.727 1.00 . A A . 11 GLU OE1  1 1 
        5  2195 1 1 11 GLU OE2  O  -0.962   8.409 -4.897 1.00 . A A . 11 GLU OE2  1 1 
        5  2196 1 1 12 GLN C    C   3.471   4.121  0.560 1.00 . A A . 12 GLN C    1 1 
        5  2197 1 1 12 GLN CA   C   2.558   5.307  0.290 1.00 . A A . 12 GLN CA   1 1 
        5  2198 1 1 12 GLN CB   C   1.885   5.770  1.579 1.00 . A A . 12 GLN CB   1 1 
        5  2199 1 1 12 GLN CD   C   1.974   8.236  1.025 1.00 . A A . 12 GLN CD   1 1 
        5  2200 1 1 12 GLN CG   C   1.103   7.050  1.396 1.00 . A A . 12 GLN CG   1 1 
        5  2201 1 1 12 GLN H    H   0.648   4.780 -0.447 1.00 . A A . 12 GLN H    1 1 
        5  2202 1 1 12 GLN HA   H   3.159   6.119 -0.092 1.00 . A A . 12 GLN HA   1 1 
        5  2203 1 1 12 GLN HB2  H   1.209   5.003  1.922 1.00 . A A . 12 GLN HB2  1 1 
        5  2204 1 1 12 GLN HB3  H   2.639   5.935  2.333 1.00 . A A . 12 GLN HB3  1 1 
        5  2205 1 1 12 GLN HE21 H   3.504   7.505  2.066 1.00 . A A . 12 GLN HE21 1 1 
        5  2206 1 1 12 GLN HE22 H   3.784   9.014  1.265 1.00 . A A . 12 GLN HE22 1 1 
        5  2207 1 1 12 GLN HG2  H   0.384   6.898  0.606 1.00 . A A . 12 GLN HG2  1 1 
        5  2208 1 1 12 GLN HG3  H   0.586   7.271  2.312 1.00 . A A . 12 GLN HG3  1 1 
        5  2209 1 1 12 GLN N    N   1.565   4.999 -0.724 1.00 . A A . 12 GLN N    1 1 
        5  2210 1 1 12 GLN NE2  N   3.211   8.252  1.501 1.00 . A A . 12 GLN NE2  1 1 
        5  2211 1 1 12 GLN O    O   4.554   4.294  1.112 1.00 . A A . 12 GLN O    1 1 
        5  2212 1 1 12 GLN OE1  O   1.533   9.141  0.318 1.00 . A A . 12 GLN OE1  1 1 
        5  2213 1 1 13 CYS C    C   5.251   1.868 -0.182 1.00 . A A . 13 CYS C    1 1 
        5  2214 1 1 13 CYS CA   C   3.841   1.725  0.399 1.00 . A A . 13 CYS CA   1 1 
        5  2215 1 1 13 CYS CB   C   3.154   0.467 -0.165 1.00 . A A . 13 CYS CB   1 1 
        5  2216 1 1 13 CYS H    H   2.173   2.849 -0.282 1.00 . A A . 13 CYS H    1 1 
        5  2217 1 1 13 CYS HA   H   3.933   1.614  1.471 1.00 . A A . 13 CYS HA   1 1 
        5  2218 1 1 13 CYS HB2  H   2.664   0.711 -1.100 1.00 . A A . 13 CYS HB2  1 1 
        5  2219 1 1 13 CYS HB3  H   3.907  -0.290 -0.338 1.00 . A A . 13 CYS HB3  1 1 
        5  2220 1 1 13 CYS N    N   3.043   2.925  0.166 1.00 . A A . 13 CYS N    1 1 
        5  2221 1 1 13 CYS O    O   6.233   1.835  0.559 1.00 . A A . 13 CYS O    1 1 
        5  2222 1 1 13 CYS SG   S   1.889  -0.255  0.930 1.00 . A A . 13 CYS SG   1 1 
        5  2223 1 1 14 ASN C    C   7.358   3.496 -1.727 1.00 . A A . 14 ASN C    1 1 
        5  2224 1 1 14 ASN CA   C   6.680   2.184 -2.115 1.00 . A A . 14 ASN CA   1 1 
        5  2225 1 1 14 ASN CB   C   6.612   2.028 -3.647 1.00 . A A . 14 ASN CB   1 1 
        5  2226 1 1 14 ASN CG   C   5.913   3.172 -4.377 1.00 . A A . 14 ASN CG   1 1 
        5  2227 1 1 14 ASN H    H   4.555   2.131 -2.046 1.00 . A A . 14 ASN H    1 1 
        5  2228 1 1 14 ASN HA   H   7.283   1.379 -1.714 1.00 . A A . 14 ASN HA   1 1 
        5  2229 1 1 14 ASN HB2  H   7.618   1.964 -4.029 1.00 . A A . 14 ASN HB2  1 1 
        5  2230 1 1 14 ASN HB3  H   6.095   1.108 -3.877 1.00 . A A . 14 ASN HB3  1 1 
        5  2231 1 1 14 ASN HD21 H   4.640   3.470 -2.883 1.00 . A A . 14 ASN HD21 1 1 
        5  2232 1 1 14 ASN HD22 H   4.456   4.515 -4.244 1.00 . A A . 14 ASN HD22 1 1 
        5  2233 1 1 14 ASN N    N   5.363   2.069 -1.491 1.00 . A A . 14 ASN N    1 1 
        5  2234 1 1 14 ASN ND2  N   4.904   3.774 -3.771 1.00 . A A . 14 ASN ND2  1 1 
        5  2235 1 1 14 ASN O    O   8.585   3.590 -1.725 1.00 . A A . 14 ASN O    1 1 
        5  2236 1 1 14 ASN OD1  O   6.272   3.500 -5.505 1.00 . A A . 14 ASN OD1  1 1 
        5  2237 1 1 15 VAL C    C   7.843   5.594  0.364 1.00 . A A . 15 VAL C    1 1 
        5  2238 1 1 15 VAL CA   C   7.073   5.778 -0.942 1.00 . A A . 15 VAL CA   1 1 
        5  2239 1 1 15 VAL CB   C   5.941   6.812 -0.732 1.00 . A A . 15 VAL CB   1 1 
        5  2240 1 1 15 VAL CG1  C   6.464   8.055 -0.026 1.00 . A A . 15 VAL CG1  1 1 
        5  2241 1 1 15 VAL CG2  C   5.310   7.197 -2.065 1.00 . A A . 15 VAL CG2  1 1 
        5  2242 1 1 15 VAL H    H   5.592   4.383 -1.489 1.00 . A A . 15 VAL H    1 1 
        5  2243 1 1 15 VAL HA   H   7.747   6.160 -1.693 1.00 . A A . 15 VAL HA   1 1 
        5  2244 1 1 15 VAL HB   H   5.181   6.362 -0.110 1.00 . A A . 15 VAL HB   1 1 
        5  2245 1 1 15 VAL HG11 H   6.877   7.778  0.933 1.00 . A A . 15 VAL HG11 1 1 
        5  2246 1 1 15 VAL HG12 H   5.655   8.756  0.119 1.00 . A A . 15 VAL HG12 1 1 
        5  2247 1 1 15 VAL HG13 H   7.233   8.513 -0.628 1.00 . A A . 15 VAL HG13 1 1 
        5  2248 1 1 15 VAL HG21 H   4.520   7.916 -1.894 1.00 . A A . 15 VAL HG21 1 1 
        5  2249 1 1 15 VAL HG22 H   4.899   6.319 -2.540 1.00 . A A . 15 VAL HG22 1 1 
        5  2250 1 1 15 VAL HG23 H   6.060   7.635 -2.706 1.00 . A A . 15 VAL HG23 1 1 
        5  2251 1 1 15 VAL N    N   6.554   4.503 -1.411 1.00 . A A . 15 VAL N    1 1 
        5  2252 1 1 15 VAL O    O   8.942   6.129  0.524 1.00 . A A . 15 VAL O    1 1 
        5  2253 1 1 16 ASN C    C   9.022   3.534  2.403 1.00 . A A . 16 ASN C    1 1 
        5  2254 1 1 16 ASN CA   C   7.938   4.596  2.569 1.00 . A A . 16 ASN CA   1 1 
        5  2255 1 1 16 ASN CB   C   6.926   4.142  3.634 1.00 . A A . 16 ASN CB   1 1 
        5  2256 1 1 16 ASN CG   C   5.774   5.112  3.837 1.00 . A A . 16 ASN CG   1 1 
        5  2257 1 1 16 ASN H    H   6.397   4.416  1.114 1.00 . A A . 16 ASN H    1 1 
        5  2258 1 1 16 ASN HA   H   8.398   5.523  2.884 1.00 . A A . 16 ASN HA   1 1 
        5  2259 1 1 16 ASN HB2  H   6.508   3.186  3.339 1.00 . A A . 16 ASN HB2  1 1 
        5  2260 1 1 16 ASN HB3  H   7.442   4.029  4.578 1.00 . A A . 16 ASN HB3  1 1 
        5  2261 1 1 16 ASN HD21 H   6.941   6.658  3.397 1.00 . A A . 16 ASN HD21 1 1 
        5  2262 1 1 16 ASN HD22 H   5.296   7.034  3.788 1.00 . A A . 16 ASN HD22 1 1 
        5  2263 1 1 16 ASN N    N   7.274   4.827  1.292 1.00 . A A . 16 ASN N    1 1 
        5  2264 1 1 16 ASN ND2  N   6.028   6.395  3.653 1.00 . A A . 16 ASN ND2  1 1 
        5  2265 1 1 16 ASN O    O  10.203   3.869  2.292 1.00 . A A . 16 ASN O    1 1 
        5  2266 1 1 16 ASN OD1  O   4.656   4.707  4.163 1.00 . A A . 16 ASN OD1  1 1 
        5  2267 1 1 17 LYS C    C   8.720  -0.189  2.067 1.00 . A A . 17 LYS C    1 1 
        5  2268 1 1 17 LYS CA   C   9.484   1.150  1.971 1.00 . A A . 17 LYS CA   1 1 
        5  2269 1 1 17 LYS CB   C  10.773   1.113  2.840 1.00 . A A . 17 LYS CB   1 1 
        5  2270 1 1 17 LYS CD   C   9.823   1.898  5.068 1.00 . A A . 17 LYS CD   1 1 
        5  2271 1 1 17 LYS CE   C   9.502   1.477  6.493 1.00 . A A . 17 LYS CE   1 1 
        5  2272 1 1 17 LYS CG   C  10.572   0.793  4.325 1.00 . A A . 17 LYS CG   1 1 
        5  2273 1 1 17 LYS H    H   7.665   2.065  2.521 1.00 . A A . 17 LYS H    1 1 
        5  2274 1 1 17 LYS HA   H   9.773   1.305  0.944 1.00 . A A . 17 LYS HA   1 1 
        5  2275 1 1 17 LYS HB2  H  11.441   0.363  2.431 1.00 . A A . 17 LYS HB2  1 1 
        5  2276 1 1 17 LYS HB3  H  11.254   2.086  2.768 1.00 . A A . 17 LYS HB3  1 1 
        5  2277 1 1 17 LYS HD2  H  10.451   2.782  5.097 1.00 . A A . 17 LYS HD2  1 1 
        5  2278 1 1 17 LYS HD3  H   8.893   2.128  4.544 1.00 . A A . 17 LYS HD3  1 1 
        5  2279 1 1 17 LYS HE2  H   8.941   0.555  6.465 1.00 . A A . 17 LYS HE2  1 1 
        5  2280 1 1 17 LYS HE3  H  10.430   1.316  7.021 1.00 . A A . 17 LYS HE3  1 1 
        5  2281 1 1 17 LYS HG2  H  10.012  -0.131  4.404 1.00 . A A . 17 LYS HG2  1 1 
        5  2282 1 1 17 LYS HG3  H  11.544   0.657  4.785 1.00 . A A . 17 LYS HG3  1 1 
        5  2283 1 1 17 LYS HZ1  H   7.782   2.628  6.752 1.00 . A A . 17 LYS HZ1  1 1 
        5  2284 1 1 17 LYS HZ2  H   9.208   3.414  7.208 1.00 . A A . 17 LYS HZ2  1 1 
        5  2285 1 1 17 LYS HZ3  H   8.554   2.210  8.199 1.00 . A A . 17 LYS HZ3  1 1 
        5  2286 1 1 17 LYS N    N   8.605   2.263  2.332 1.00 . A A . 17 LYS N    1 1 
        5  2287 1 1 17 LYS NZ   N   8.706   2.504  7.213 1.00 . A A . 17 LYS NZ   1 1 
        5  2288 1 1 17 LYS O    O   8.778  -0.888  3.077 1.00 . A A . 17 LYS O    1 1 
        5  2289 1 1 18 VAL C    C   6.932  -2.211 -0.458 1.00 . A A . 18 VAL C    1 1 
        5  2290 1 1 18 VAL CA   C   7.304  -1.843  0.982 1.00 . A A . 18 VAL CA   1 1 
        5  2291 1 1 18 VAL CB   C   6.046  -1.901  1.920 1.00 . A A . 18 VAL CB   1 1 
        5  2292 1 1 18 VAL CG1  C   5.580  -0.515  2.330 1.00 . A A . 18 VAL CG1  1 1 
        5  2293 1 1 18 VAL CG2  C   4.899  -2.660  1.263 1.00 . A A . 18 VAL CG2  1 1 
        5  2294 1 1 18 VAL H    H   7.896   0.061  0.250 1.00 . A A . 18 VAL H    1 1 
        5  2295 1 1 18 VAL HA   H   8.010  -2.579  1.341 1.00 . A A . 18 VAL HA   1 1 
        5  2296 1 1 18 VAL HB   H   6.323  -2.435  2.823 1.00 . A A . 18 VAL HB   1 1 
        5  2297 1 1 18 VAL HG11 H   4.714  -0.596  2.970 1.00 . A A . 18 VAL HG11 1 1 
        5  2298 1 1 18 VAL HG12 H   5.326   0.051  1.448 1.00 . A A . 18 VAL HG12 1 1 
        5  2299 1 1 18 VAL HG13 H   6.376  -0.011  2.862 1.00 . A A . 18 VAL HG13 1 1 
        5  2300 1 1 18 VAL HG21 H   4.601  -2.145  0.360 1.00 . A A . 18 VAL HG21 1 1 
        5  2301 1 1 18 VAL HG22 H   4.059  -2.716  1.940 1.00 . A A . 18 VAL HG22 1 1 
        5  2302 1 1 18 VAL HG23 H   5.228  -3.656  1.013 1.00 . A A . 18 VAL HG23 1 1 
        5  2303 1 1 18 VAL N    N   7.990  -0.552  1.016 1.00 . A A . 18 VAL N    1 1 
        5  2304 1 1 18 VAL O    O   6.354  -1.401 -1.190 1.00 . A A . 18 VAL O    1 1 
        5  2305 1 1 19 PRO C    C   5.464  -4.082 -2.427 1.00 . A A . 19 PRO C    1 1 
        5  2306 1 1 19 PRO CA   C   6.974  -3.957 -2.222 1.00 . A A . 19 PRO CA   1 1 
        5  2307 1 1 19 PRO CB   C   7.615  -5.353 -2.236 1.00 . A A . 19 PRO CB   1 1 
        5  2308 1 1 19 PRO CD   C   8.153  -4.367 -0.127 1.00 . A A . 19 PRO CD   1 1 
        5  2309 1 1 19 PRO CG   C   8.659  -5.319 -1.175 1.00 . A A . 19 PRO CG   1 1 
        5  2310 1 1 19 PRO HA   H   7.397  -3.353 -3.009 1.00 . A A . 19 PRO HA   1 1 
        5  2311 1 1 19 PRO HB2  H   6.855  -6.096 -2.022 1.00 . A A . 19 PRO HB2  1 1 
        5  2312 1 1 19 PRO HB3  H   8.053  -5.544 -3.207 1.00 . A A . 19 PRO HB3  1 1 
        5  2313 1 1 19 PRO HD2  H   7.557  -4.885  0.614 1.00 . A A . 19 PRO HD2  1 1 
        5  2314 1 1 19 PRO HD3  H   8.983  -3.855  0.336 1.00 . A A . 19 PRO HD3  1 1 
        5  2315 1 1 19 PRO HG2  H   8.800  -6.310 -0.759 1.00 . A A . 19 PRO HG2  1 1 
        5  2316 1 1 19 PRO HG3  H   9.591  -4.957 -1.591 1.00 . A A . 19 PRO HG3  1 1 
        5  2317 1 1 19 PRO N    N   7.320  -3.426 -0.894 1.00 . A A . 19 PRO N    1 1 
        5  2318 1 1 19 PRO O    O   4.721  -4.278 -1.461 1.00 . A A . 19 PRO O    1 1 
        5  2319 1 1 20 PHE C    C   2.933  -5.317 -3.435 1.00 . A A . 20 PHE C    1 1 
        5  2320 1 1 20 PHE CA   C   3.581  -4.045 -3.989 1.00 . A A . 20 PHE CA   1 1 
        5  2321 1 1 20 PHE CB   C   3.341  -3.961 -5.503 1.00 . A A . 20 PHE CB   1 1 
        5  2322 1 1 20 PHE CD1  C   1.088  -4.904 -6.114 1.00 . A A . 20 PHE CD1  1 1 
        5  2323 1 1 20 PHE CD2  C   1.327  -2.536 -5.956 1.00 . A A . 20 PHE CD2  1 1 
        5  2324 1 1 20 PHE CE1  C  -0.245  -4.750 -6.444 1.00 . A A . 20 PHE CE1  1 1 
        5  2325 1 1 20 PHE CE2  C  -0.005  -2.376 -6.286 1.00 . A A . 20 PHE CE2  1 1 
        5  2326 1 1 20 PHE CG   C   1.890  -3.798 -5.866 1.00 . A A . 20 PHE CG   1 1 
        5  2327 1 1 20 PHE CZ   C  -0.792  -3.484 -6.529 1.00 . A A . 20 PHE CZ   1 1 
        5  2328 1 1 20 PHE H    H   5.656  -3.867 -4.410 1.00 . A A . 20 PHE H    1 1 
        5  2329 1 1 20 PHE HA   H   3.113  -3.193 -3.520 1.00 . A A . 20 PHE HA   1 1 
        5  2330 1 1 20 PHE HB2  H   3.880  -3.116 -5.905 1.00 . A A . 20 PHE HB2  1 1 
        5  2331 1 1 20 PHE HB3  H   3.699  -4.865 -5.972 1.00 . A A . 20 PHE HB3  1 1 
        5  2332 1 1 20 PHE HD1  H   1.514  -5.893 -6.043 1.00 . A A . 20 PHE HD1  1 1 
        5  2333 1 1 20 PHE HD2  H   1.942  -1.669 -5.765 1.00 . A A . 20 PHE HD2  1 1 
        5  2334 1 1 20 PHE HE1  H  -0.858  -5.617 -6.634 1.00 . A A . 20 PHE HE1  1 1 
        5  2335 1 1 20 PHE HE2  H  -0.430  -1.386 -6.353 1.00 . A A . 20 PHE HE2  1 1 
        5  2336 1 1 20 PHE HZ   H  -1.834  -3.361 -6.788 1.00 . A A . 20 PHE HZ   1 1 
        5  2337 1 1 20 PHE N    N   5.012  -3.989 -3.678 1.00 . A A . 20 PHE N    1 1 
        5  2338 1 1 20 PHE O    O   1.848  -5.263 -2.863 1.00 . A A . 20 PHE O    1 1 
        5  2339 1 1 21 ASP C    C   2.841  -7.753 -1.635 1.00 . A A . 21 ASP C    1 1 
        5  2340 1 1 21 ASP CA   C   3.068  -7.738 -3.145 1.00 . A A . 21 ASP CA   1 1 
        5  2341 1 1 21 ASP CB   C   3.998  -8.887 -3.550 1.00 . A A . 21 ASP CB   1 1 
        5  2342 1 1 21 ASP CG   C   5.401  -8.740 -2.995 1.00 . A A . 21 ASP CG   1 1 
        5  2343 1 1 21 ASP H    H   4.493  -6.426 -4.011 1.00 . A A . 21 ASP H    1 1 
        5  2344 1 1 21 ASP HA   H   2.114  -7.876 -3.634 1.00 . A A . 21 ASP HA   1 1 
        5  2345 1 1 21 ASP HB2  H   3.588  -9.814 -3.177 1.00 . A A . 21 ASP HB2  1 1 
        5  2346 1 1 21 ASP HB3  H   4.057  -8.933 -4.629 1.00 . A A . 21 ASP HB3  1 1 
        5  2347 1 1 21 ASP N    N   3.608  -6.451 -3.590 1.00 . A A . 21 ASP N    1 1 
        5  2348 1 1 21 ASP O    O   1.819  -8.247 -1.157 1.00 . A A . 21 ASP O    1 1 
        5  2349 1 1 21 ASP OD1  O   6.191  -7.967 -3.570 1.00 . A A . 21 ASP OD1  1 1 
        5  2350 1 1 21 ASP OD2  O   5.721  -9.400 -1.982 1.00 . A A . 21 ASP OD2  1 1 
        5  2351 1 1 22 GLN C    C   2.568  -6.047  0.893 1.00 . A A . 22 GLN C    1 1 
        5  2352 1 1 22 GLN CA   C   3.642  -7.085  0.556 1.00 . A A . 22 GLN CA   1 1 
        5  2353 1 1 22 GLN CB   C   4.977  -6.698  1.197 1.00 . A A . 22 GLN CB   1 1 
        5  2354 1 1 22 GLN CD   C   6.115  -5.747  3.242 1.00 . A A . 22 GLN CD   1 1 
        5  2355 1 1 22 GLN CG   C   4.869  -6.405  2.682 1.00 . A A . 22 GLN CG   1 1 
        5  2356 1 1 22 GLN H    H   4.616  -6.906 -1.310 1.00 . A A . 22 GLN H    1 1 
        5  2357 1 1 22 GLN HA   H   3.330  -8.044  0.942 1.00 . A A . 22 GLN HA   1 1 
        5  2358 1 1 22 GLN HB2  H   5.674  -7.514  1.063 1.00 . A A . 22 GLN HB2  1 1 
        5  2359 1 1 22 GLN HB3  H   5.366  -5.822  0.703 1.00 . A A . 22 GLN HB3  1 1 
        5  2360 1 1 22 GLN HE21 H   7.262  -6.744  1.959 1.00 . A A . 22 GLN HE21 1 1 
        5  2361 1 1 22 GLN HE22 H   8.088  -5.670  3.038 1.00 . A A . 22 GLN HE22 1 1 
        5  2362 1 1 22 GLN HG2  H   4.024  -5.748  2.846 1.00 . A A . 22 GLN HG2  1 1 
        5  2363 1 1 22 GLN HG3  H   4.708  -7.337  3.205 1.00 . A A . 22 GLN HG3  1 1 
        5  2364 1 1 22 GLN N    N   3.790  -7.211 -0.886 1.00 . A A . 22 GLN N    1 1 
        5  2365 1 1 22 GLN NE2  N   7.269  -6.087  2.691 1.00 . A A . 22 GLN NE2  1 1 
        5  2366 1 1 22 GLN O    O   1.836  -6.191  1.873 1.00 . A A . 22 GLN O    1 1 
        5  2367 1 1 22 GLN OE1  O   6.040  -4.948  4.175 1.00 . A A . 22 GLN OE1  1 1 
        5  2368 1 1 23 CYS C    C   0.068  -4.585  0.055 1.00 . A A . 23 CYS C    1 1 
        5  2369 1 1 23 CYS CA   C   1.451  -3.975  0.251 1.00 . A A . 23 CYS CA   1 1 
        5  2370 1 1 23 CYS CB   C   1.652  -2.810 -0.731 1.00 . A A . 23 CYS CB   1 1 
        5  2371 1 1 23 CYS H    H   3.126  -4.923 -0.669 1.00 . A A . 23 CYS H    1 1 
        5  2372 1 1 23 CYS HA   H   1.524  -3.609  1.264 1.00 . A A . 23 CYS HA   1 1 
        5  2373 1 1 23 CYS HB2  H   2.695  -2.535 -0.750 1.00 . A A . 23 CYS HB2  1 1 
        5  2374 1 1 23 CYS HB3  H   1.347  -3.130 -1.720 1.00 . A A . 23 CYS HB3  1 1 
        5  2375 1 1 23 CYS N    N   2.478  -5.006  0.071 1.00 . A A . 23 CYS N    1 1 
        5  2376 1 1 23 CYS O    O  -0.880  -4.251  0.767 1.00 . A A . 23 CYS O    1 1 
        5  2377 1 1 23 CYS SG   S   0.693  -1.311 -0.329 1.00 . A A . 23 CYS SG   1 1 
        5  2378 1 1 24 TYR C    C  -1.707  -6.966  0.088 1.00 . A A . 24 TYR C    1 1 
        5  2379 1 1 24 TYR CA   C  -1.253  -6.234 -1.170 1.00 . A A . 24 TYR CA   1 1 
        5  2380 1 1 24 TYR CB   C  -1.038  -7.238 -2.314 1.00 . A A . 24 TYR CB   1 1 
        5  2381 1 1 24 TYR CD1  C  -2.834  -7.215 -4.077 1.00 . A A . 24 TYR CD1  1 1 
        5  2382 1 1 24 TYR CD2  C  -3.018  -8.805 -2.314 1.00 . A A . 24 TYR CD2  1 1 
        5  2383 1 1 24 TYR CE1  C  -4.007  -7.684 -4.630 1.00 . A A . 24 TYR CE1  1 1 
        5  2384 1 1 24 TYR CE2  C  -4.191  -9.281 -2.861 1.00 . A A . 24 TYR CE2  1 1 
        5  2385 1 1 24 TYR CG   C  -2.320  -7.764 -2.912 1.00 . A A . 24 TYR CG   1 1 
        5  2386 1 1 24 TYR CZ   C  -4.683  -8.718 -4.018 1.00 . A A . 24 TYR CZ   1 1 
        5  2387 1 1 24 TYR H    H   0.760  -5.669 -1.476 1.00 . A A . 24 TYR H    1 1 
        5  2388 1 1 24 TYR HA   H  -2.017  -5.527 -1.459 1.00 . A A . 24 TYR HA   1 1 
        5  2389 1 1 24 TYR HB2  H  -0.478  -6.761 -3.110 1.00 . A A . 24 TYR HB2  1 1 
        5  2390 1 1 24 TYR HB3  H  -0.478  -8.088 -1.940 1.00 . A A . 24 TYR HB3  1 1 
        5  2391 1 1 24 TYR HD1  H  -2.301  -6.403 -4.552 1.00 . A A . 24 TYR HD1  1 1 
        5  2392 1 1 24 TYR HD2  H  -2.633  -9.241 -1.406 1.00 . A A . 24 TYR HD2  1 1 
        5  2393 1 1 24 TYR HE1  H  -4.388  -7.243 -5.537 1.00 . A A . 24 TYR HE1  1 1 
        5  2394 1 1 24 TYR HE2  H  -4.720 -10.087 -2.379 1.00 . A A . 24 TYR HE2  1 1 
        5  2395 1 1 24 TYR HH   H  -5.705  -9.445 -5.479 1.00 . A A . 24 TYR HH   1 1 
        5  2396 1 1 24 TYR N    N  -0.024  -5.498 -0.907 1.00 . A A . 24 TYR N    1 1 
        5  2397 1 1 24 TYR O    O  -2.896  -7.048  0.376 1.00 . A A . 24 TYR O    1 1 
        5  2398 1 1 24 TYR OH   O  -5.859  -9.184 -4.562 1.00 . A A . 24 TYR OH   1 1 
        5  2399 1 1 25 GLN C    C  -1.694  -7.365  3.129 1.00 . A A . 25 GLN C    1 1 
        5  2400 1 1 25 GLN CA   C  -1.062  -8.236  2.049 1.00 . A A . 25 GLN CA   1 1 
        5  2401 1 1 25 GLN CB   C   0.196  -8.930  2.589 1.00 . A A . 25 GLN CB   1 1 
        5  2402 1 1 25 GLN CD   C  -0.422 -11.279  1.902 1.00 . A A . 25 GLN CD   1 1 
        5  2403 1 1 25 GLN CG   C   0.604 -10.173  1.795 1.00 . A A . 25 GLN CG   1 1 
        5  2404 1 1 25 GLN H    H   0.189  -7.246  0.650 1.00 . A A . 25 GLN H    1 1 
        5  2405 1 1 25 GLN HA   H  -1.780  -8.991  1.757 1.00 . A A . 25 GLN HA   1 1 
        5  2406 1 1 25 GLN HB2  H   1.019  -8.223  2.574 1.00 . A A . 25 GLN HB2  1 1 
        5  2407 1 1 25 GLN HB3  H   0.014  -9.228  3.613 1.00 . A A . 25 GLN HB3  1 1 
        5  2408 1 1 25 GLN HE21 H   0.496 -12.000  3.504 1.00 . A A . 25 GLN HE21 1 1 
        5  2409 1 1 25 GLN HE22 H  -0.916 -12.862  2.994 1.00 . A A . 25 GLN HE22 1 1 
        5  2410 1 1 25 GLN HG2  H   0.716  -9.915  0.751 1.00 . A A . 25 GLN HG2  1 1 
        5  2411 1 1 25 GLN HG3  H   1.546 -10.540  2.175 1.00 . A A . 25 GLN HG3  1 1 
        5  2412 1 1 25 GLN N    N  -0.749  -7.448  0.864 1.00 . A A . 25 GLN N    1 1 
        5  2413 1 1 25 GLN NE2  N  -0.266 -12.130  2.899 1.00 . A A . 25 GLN NE2  1 1 
        5  2414 1 1 25 GLN O    O  -2.512  -7.838  3.917 1.00 . A A . 25 GLN O    1 1 
        5  2415 1 1 25 GLN OE1  O  -1.350 -11.365  1.100 1.00 . A A . 25 GLN OE1  1 1 
        5  2416 1 1 26 MET C    C  -3.101  -4.444  3.638 1.00 . A A . 26 MET C    1 1 
        5  2417 1 1 26 MET CA   C  -1.849  -5.166  4.144 1.00 . A A . 26 MET CA   1 1 
        5  2418 1 1 26 MET CB   C  -0.774  -4.148  4.545 1.00 . A A . 26 MET CB   1 1 
        5  2419 1 1 26 MET CE   C   0.643  -1.375  4.158 1.00 . A A . 26 MET CE   1 1 
        5  2420 1 1 26 MET CG   C  -1.301  -2.975  5.372 1.00 . A A . 26 MET CG   1 1 
        5  2421 1 1 26 MET H    H  -0.666  -5.769  2.498 1.00 . A A . 26 MET H    1 1 
        5  2422 1 1 26 MET HA   H  -2.120  -5.748  5.010 1.00 . A A . 26 MET HA   1 1 
        5  2423 1 1 26 MET HB2  H  -0.012  -4.654  5.124 1.00 . A A . 26 MET HB2  1 1 
        5  2424 1 1 26 MET HB3  H  -0.325  -3.756  3.649 1.00 . A A . 26 MET HB3  1 1 
        5  2425 1 1 26 MET HE1  H  -0.159  -1.061  3.506 1.00 . A A . 26 MET HE1  1 1 
        5  2426 1 1 26 MET HE2  H   1.126  -2.247  3.743 1.00 . A A . 26 MET HE2  1 1 
        5  2427 1 1 26 MET HE3  H   1.365  -0.578  4.250 1.00 . A A . 26 MET HE3  1 1 
        5  2428 1 1 26 MET HG2  H  -2.080  -2.476  4.811 1.00 . A A . 26 MET HG2  1 1 
        5  2429 1 1 26 MET HG3  H  -1.717  -3.356  6.296 1.00 . A A . 26 MET HG3  1 1 
        5  2430 1 1 26 MET N    N  -1.319  -6.093  3.157 1.00 . A A . 26 MET N    1 1 
        5  2431 1 1 26 MET O    O  -4.144  -4.475  4.291 1.00 . A A . 26 MET O    1 1 
        5  2432 1 1 26 MET SD   S  -0.017  -1.770  5.780 1.00 . A A . 26 MET SD   1 1 
        5  2433 1 1 27 CYS C    C  -5.268  -3.663  1.431 1.00 . A A . 27 CYS C    1 1 
        5  2434 1 1 27 CYS CA   C  -4.062  -2.913  2.006 1.00 . A A . 27 CYS CA   1 1 
        5  2435 1 1 27 CYS CB   C  -3.514  -1.937  0.959 1.00 . A A . 27 CYS CB   1 1 
        5  2436 1 1 27 CYS H    H  -2.196  -3.933  1.922 1.00 . A A . 27 CYS H    1 1 
        5  2437 1 1 27 CYS HA   H  -4.400  -2.342  2.862 1.00 . A A . 27 CYS HA   1 1 
        5  2438 1 1 27 CYS HB2  H  -3.263  -2.484  0.052 1.00 . A A . 27 CYS HB2  1 1 
        5  2439 1 1 27 CYS HB3  H  -4.278  -1.199  0.734 1.00 . A A . 27 CYS HB3  1 1 
        5  2440 1 1 27 CYS N    N  -3.003  -3.809  2.475 1.00 . A A . 27 CYS N    1 1 
        5  2441 1 1 27 CYS O    O  -6.382  -3.136  1.440 1.00 . A A . 27 CYS O    1 1 
        5  2442 1 1 27 CYS SG   S  -2.017  -1.039  1.492 1.00 . A A . 27 CYS SG   1 1 
        5  2443 1 1 28 SER C    C  -7.267  -5.969  1.391 1.00 . A A . 28 SER C    1 1 
        5  2444 1 1 28 SER CA   C  -6.183  -5.638  0.357 1.00 . A A . 28 SER CA   1 1 
        5  2445 1 1 28 SER CB   C  -5.711  -6.894 -0.372 1.00 . A A . 28 SER CB   1 1 
        5  2446 1 1 28 SER H    H  -4.164  -5.261  0.928 1.00 . A A . 28 SER H    1 1 
        5  2447 1 1 28 SER HA   H  -6.636  -4.996 -0.376 1.00 . A A . 28 SER HA   1 1 
        5  2448 1 1 28 SER HB2  H  -4.998  -7.428  0.241 1.00 . A A . 28 SER HB2  1 1 
        5  2449 1 1 28 SER HB3  H  -6.562  -7.528 -0.582 1.00 . A A . 28 SER HB3  1 1 
        5  2450 1 1 28 SER HG   H  -4.570  -5.739 -1.482 1.00 . A A . 28 SER HG   1 1 
        5  2451 1 1 28 SER N    N  -5.068  -4.878  0.927 1.00 . A A . 28 SER N    1 1 
        5  2452 1 1 28 SER O    O  -8.436  -5.723  1.120 1.00 . A A . 28 SER O    1 1 
        5  2453 1 1 28 SER OG   O  -5.091  -6.546 -1.598 1.00 . A A . 28 SER OG   1 1 
        5  2454 1 1 29 PRO C    C  -8.721  -5.494  3.973 1.00 . A A . 29 PRO C    1 1 
        5  2455 1 1 29 PRO CA   C  -7.924  -6.760  3.642 1.00 . A A . 29 PRO CA   1 1 
        5  2456 1 1 29 PRO CB   C  -7.061  -7.179  4.830 1.00 . A A . 29 PRO CB   1 1 
        5  2457 1 1 29 PRO CD   C  -5.602  -7.068  2.948 1.00 . A A . 29 PRO CD   1 1 
        5  2458 1 1 29 PRO CG   C  -5.887  -7.851  4.205 1.00 . A A . 29 PRO CG   1 1 
        5  2459 1 1 29 PRO HA   H  -8.604  -7.556  3.387 1.00 . A A . 29 PRO HA   1 1 
        5  2460 1 1 29 PRO HB2  H  -6.770  -6.297  5.390 1.00 . A A . 29 PRO HB2  1 1 
        5  2461 1 1 29 PRO HB3  H  -7.614  -7.859  5.466 1.00 . A A . 29 PRO HB3  1 1 
        5  2462 1 1 29 PRO HD2  H  -4.906  -6.263  3.150 1.00 . A A . 29 PRO HD2  1 1 
        5  2463 1 1 29 PRO HD3  H  -5.219  -7.718  2.174 1.00 . A A . 29 PRO HD3  1 1 
        5  2464 1 1 29 PRO HG2  H  -5.037  -7.818  4.878 1.00 . A A . 29 PRO HG2  1 1 
        5  2465 1 1 29 PRO HG3  H  -6.137  -8.880  3.961 1.00 . A A . 29 PRO HG3  1 1 
        5  2466 1 1 29 PRO N    N  -6.932  -6.539  2.572 1.00 . A A . 29 PRO N    1 1 
        5  2467 1 1 29 PRO O    O  -9.928  -5.546  4.216 1.00 . A A . 29 PRO O    1 1 
        5  2468 1 1 30 LEU C    C  -9.733  -2.802  3.134 1.00 . A A . 30 LEU C    1 1 
        5  2469 1 1 30 LEU CA   C  -8.638  -3.053  4.168 1.00 . A A . 30 LEU CA   1 1 
        5  2470 1 1 30 LEU CB   C  -7.567  -1.953  4.059 1.00 . A A . 30 LEU CB   1 1 
        5  2471 1 1 30 LEU CD1  C  -8.944  -0.057  4.999 1.00 . A A . 30 LEU CD1  1 1 
        5  2472 1 1 30 LEU CD2  C  -6.962   0.434  3.544 1.00 . A A . 30 LEU CD2  1 1 
        5  2473 1 1 30 LEU CG   C  -8.105  -0.536  3.823 1.00 . A A . 30 LEU CG   1 1 
        5  2474 1 1 30 LEU H    H  -7.057  -4.416  3.847 1.00 . A A . 30 LEU H    1 1 
        5  2475 1 1 30 LEU HA   H  -9.075  -3.026  5.153 1.00 . A A . 30 LEU HA   1 1 
        5  2476 1 1 30 LEU HB2  H  -6.978  -1.950  4.978 1.00 . A A . 30 LEU HB2  1 1 
        5  2477 1 1 30 LEU HB3  H  -6.914  -2.204  3.223 1.00 . A A . 30 LEU HB3  1 1 
        5  2478 1 1 30 LEU HD11 H  -9.768  -0.739  5.151 1.00 . A A . 30 LEU HD11 1 1 
        5  2479 1 1 30 LEU HD12 H  -9.330   0.929  4.787 1.00 . A A . 30 LEU HD12 1 1 
        5  2480 1 1 30 LEU HD13 H  -8.335  -0.019  5.890 1.00 . A A . 30 LEU HD13 1 1 
        5  2481 1 1 30 LEU HD21 H  -6.266   0.418  4.370 1.00 . A A . 30 LEU HD21 1 1 
        5  2482 1 1 30 LEU HD22 H  -7.356   1.431  3.427 1.00 . A A . 30 LEU HD22 1 1 
        5  2483 1 1 30 LEU HD23 H  -6.449   0.140  2.637 1.00 . A A . 30 LEU HD23 1 1 
        5  2484 1 1 30 LEU HG   H  -8.746  -0.554  2.949 1.00 . A A . 30 LEU HG   1 1 
        5  2485 1 1 30 LEU N    N  -8.023  -4.364  3.975 1.00 . A A . 30 LEU N    1 1 
        5  2486 1 1 30 LEU O    O -10.885  -2.533  3.479 1.00 . A A . 30 LEU O    1 1 
        5  2487 1 1 31 GLU C    C -11.272  -3.675  0.529 1.00 . A A . 31 GLU C    1 1 
        5  2488 1 1 31 GLU CA   C -10.245  -2.565  0.765 1.00 . A A . 31 GLU CA   1 1 
        5  2489 1 1 31 GLU CB   C  -9.411  -2.299 -0.498 1.00 . A A . 31 GLU CB   1 1 
        5  2490 1 1 31 GLU CD   C -11.139  -2.486 -2.357 1.00 . A A . 31 GLU CD   1 1 
        5  2491 1 1 31 GLU CG   C -10.161  -1.590 -1.632 1.00 . A A . 31 GLU CG   1 1 
        5  2492 1 1 31 GLU H    H  -8.444  -3.215  1.682 1.00 . A A . 31 GLU H    1 1 
        5  2493 1 1 31 GLU HA   H -10.769  -1.662  1.032 1.00 . A A . 31 GLU HA   1 1 
        5  2494 1 1 31 GLU HB2  H  -8.559  -1.684 -0.219 1.00 . A A . 31 GLU HB2  1 1 
        5  2495 1 1 31 GLU HB3  H  -9.051  -3.252 -0.877 1.00 . A A . 31 GLU HB3  1 1 
        5  2496 1 1 31 GLU HG2  H -10.713  -0.754 -1.222 1.00 . A A . 31 GLU HG2  1 1 
        5  2497 1 1 31 GLU HG3  H  -9.438  -1.226 -2.353 1.00 . A A . 31 GLU HG3  1 1 
        5  2498 1 1 31 GLU N    N  -9.355  -2.903  1.872 1.00 . A A . 31 GLU N    1 1 
        5  2499 1 1 31 GLU O    O -12.479  -3.433  0.534 1.00 . A A . 31 GLU O    1 1 
        5  2500 1 1 31 GLU OE1  O -10.694  -3.313 -3.180 1.00 . A A . 31 GLU OE1  1 1 
        5  2501 1 1 31 GLU OE2  O -12.359  -2.358 -2.122 1.00 . A A . 31 GLU OE2  1 1 
        5  2502 1 1 32 ARG C    C -11.890  -6.817  1.368 1.00 . A A . 32 ARG C    1 1 
        5  2503 1 1 32 ARG CA   C -11.666  -6.029  0.088 1.00 . A A . 32 ARG CA   1 1 
        5  2504 1 1 32 ARG CB   C -11.097  -6.964 -1.001 1.00 . A A . 32 ARG CB   1 1 
        5  2505 1 1 32 ARG CD   C -12.570  -6.181 -2.953 1.00 . A A . 32 ARG CD   1 1 
        5  2506 1 1 32 ARG CG   C -11.147  -6.402 -2.435 1.00 . A A . 32 ARG CG   1 1 
        5  2507 1 1 32 ARG CZ   C -14.554  -4.970 -2.103 1.00 . A A . 32 ARG CZ   1 1 
        5  2508 1 1 32 ARG H    H  -9.820  -5.035  0.428 1.00 . A A . 32 ARG H    1 1 
        5  2509 1 1 32 ARG HA   H -12.619  -5.635 -0.242 1.00 . A A . 32 ARG HA   1 1 
        5  2510 1 1 32 ARG HB2  H -10.060  -7.178 -0.761 1.00 . A A . 32 ARG HB2  1 1 
        5  2511 1 1 32 ARG HB3  H -11.654  -7.899 -0.974 1.00 . A A . 32 ARG HB3  1 1 
        5  2512 1 1 32 ARG HD2  H -12.516  -5.978 -4.013 1.00 . A A . 32 ARG HD2  1 1 
        5  2513 1 1 32 ARG HD3  H -13.154  -7.077 -2.799 1.00 . A A . 32 ARG HD3  1 1 
        5  2514 1 1 32 ARG HE   H -12.668  -4.302 -1.998 1.00 . A A . 32 ARG HE   1 1 
        5  2515 1 1 32 ARG HG2  H -10.631  -5.453 -2.456 1.00 . A A . 32 ARG HG2  1 1 
        5  2516 1 1 32 ARG HG3  H -10.640  -7.091 -3.102 1.00 . A A . 32 ARG HG3  1 1 
        5  2517 1 1 32 ARG HH11 H -14.978  -6.754 -2.969 1.00 . A A . 32 ARG HH11 1 1 
        5  2518 1 1 32 ARG HH12 H -16.348  -5.876 -2.368 1.00 . A A . 32 ARG HH12 1 1 
        5  2519 1 1 32 ARG HH21 H -14.462  -3.154 -1.205 1.00 . A A . 32 ARG HH21 1 1 
        5  2520 1 1 32 ARG HH22 H -16.057  -3.827 -1.354 1.00 . A A . 32 ARG HH22 1 1 
        5  2521 1 1 32 ARG N    N -10.789  -4.891  0.345 1.00 . A A . 32 ARG N    1 1 
        5  2522 1 1 32 ARG NE   N -13.239  -5.054 -2.297 1.00 . A A . 32 ARG NE   1 1 
        5  2523 1 1 32 ARG NH1  N -15.357  -5.946 -2.509 1.00 . A A . 32 ARG NH1  1 1 
        5  2524 1 1 32 ARG NH2  N -15.066  -3.899 -1.507 1.00 . A A . 32 ARG NH2  1 1 
        5  2525 1 1 32 ARG O    O -11.228  -7.828  1.614 1.00 . A A . 32 ARG O    1 1 
        5  2526 1 1 33 SER C    C -14.047  -8.233  3.078 1.00 . A A . 33 SER C    1 1 
        5  2527 1 1 33 SER CA   C -13.178  -7.022  3.411 1.00 . A A . 33 SER CA   1 1 
        5  2528 1 1 33 SER CB   C -13.923  -6.061  4.344 1.00 . A A . 33 SER CB   1 1 
        5  2529 1 1 33 SER H    H -13.255  -5.491  1.949 1.00 . A A . 33 SER H    1 1 
        5  2530 1 1 33 SER HA   H -12.270  -7.361  3.893 1.00 . A A . 33 SER HA   1 1 
        5  2531 1 1 33 SER HB2  H -14.954  -5.972  4.028 1.00 . A A . 33 SER HB2  1 1 
        5  2532 1 1 33 SER HB3  H -13.890  -6.441  5.356 1.00 . A A . 33 SER HB3  1 1 
        5  2533 1 1 33 SER HG   H -12.356  -4.877  4.339 1.00 . A A . 33 SER HG   1 1 
        5  2534 1 1 33 SER N    N -12.809  -6.336  2.182 1.00 . A A . 33 SER N    1 1 
        5  2535 1 1 33 SER OG   O -13.316  -4.776  4.320 1.00 . A A . 33 SER OG   1 1 
        6  2536 1 1  1 ALA C    C -15.470   3.776  1.388 1.00 . A A .  1 ALA C    1 1 
        6  2537 1 1  1 ALA CA   C -16.083   2.419  1.703 1.00 . A A .  1 ALA CA   1 1 
        6  2538 1 1  1 ALA CB   C -16.456   1.693  0.420 1.00 . A A .  1 ALA CB   1 1 
        6  2539 1 1  1 ALA HA   H -15.354   1.820  2.231 1.00 . A A .  1 ALA HA   1 1 
        6  2540 1 1  1 ALA HB1  H -17.171   2.284 -0.132 1.00 . A A .  1 ALA HB1  1 1 
        6  2541 1 1  1 ALA HB2  H -16.890   0.734  0.662 1.00 . A A .  1 ALA HB2  1 1 
        6  2542 1 1  1 ALA HB3  H -15.571   1.545 -0.181 1.00 . A A .  1 ALA HB3  1 1 
        6  2543 1 1  1 ALA N    N -17.272   2.583  2.567 1.00 . A A .  1 ALA N    1 1 
        6  2544 1 1  1 ALA O    O -16.140   4.804  1.479 1.00 . A A .  1 ALA O    1 1 
        6  2545 1 1  2 SER C    C -12.277   4.732 -0.153 1.00 . A A .  2 SER C    1 1 
        6  2546 1 1  2 SER CA   C -13.483   5.021  0.744 1.00 . A A .  2 SER CA   1 1 
        6  2547 1 1  2 SER CB   C -13.019   5.686  2.055 1.00 . A A .  2 SER CB   1 1 
        6  2548 1 1  2 SER H    H -13.721   2.922  0.928 1.00 . A A .  2 SER H    1 1 
        6  2549 1 1  2 SER HA   H -14.163   5.688  0.232 1.00 . A A .  2 SER HA   1 1 
        6  2550 1 1  2 SER HB2  H -12.403   4.994  2.610 1.00 . A A .  2 SER HB2  1 1 
        6  2551 1 1  2 SER HB3  H -12.442   6.573  1.830 1.00 . A A .  2 SER HB3  1 1 
        6  2552 1 1  2 SER HG   H -14.908   5.560  2.581 1.00 . A A .  2 SER HG   1 1 
        6  2553 1 1  2 SER N    N -14.197   3.782  1.027 1.00 . A A .  2 SER N    1 1 
        6  2554 1 1  2 SER O    O -11.178   4.494  0.347 1.00 . A A .  2 SER O    1 1 
        6  2555 1 1  2 SER OG   O -14.125   6.055  2.866 1.00 . A A .  2 SER OG   1 1 
        6  2556 1 1  3 PRO C    C -10.113   5.237 -2.204 1.00 . A A .  3 PRO C    1 1 
        6  2557 1 1  3 PRO CA   C -11.392   4.437 -2.457 1.00 . A A .  3 PRO CA   1 1 
        6  2558 1 1  3 PRO CB   C -12.014   4.833 -3.794 1.00 . A A .  3 PRO CB   1 1 
        6  2559 1 1  3 PRO CD   C -13.763   4.951 -2.182 1.00 . A A .  3 PRO CD   1 1 
        6  2560 1 1  3 PRO CG   C -13.457   4.549 -3.609 1.00 . A A .  3 PRO CG   1 1 
        6  2561 1 1  3 PRO HA   H -11.154   3.386 -2.472 1.00 . A A .  3 PRO HA   1 1 
        6  2562 1 1  3 PRO HB2  H -11.835   5.885 -3.979 1.00 . A A .  3 PRO HB2  1 1 
        6  2563 1 1  3 PRO HB3  H -11.589   4.232 -4.593 1.00 . A A .  3 PRO HB3  1 1 
        6  2564 1 1  3 PRO HD2  H -14.054   5.999 -2.126 1.00 . A A .  3 PRO HD2  1 1 
        6  2565 1 1  3 PRO HD3  H -14.539   4.310 -1.771 1.00 . A A .  3 PRO HD3  1 1 
        6  2566 1 1  3 PRO HG2  H -14.039   5.128 -4.318 1.00 . A A .  3 PRO HG2  1 1 
        6  2567 1 1  3 PRO HG3  H -13.642   3.492 -3.747 1.00 . A A .  3 PRO HG3  1 1 
        6  2568 1 1  3 PRO N    N -12.470   4.721 -1.491 1.00 . A A .  3 PRO N    1 1 
        6  2569 1 1  3 PRO O    O  -9.009   4.735 -2.413 1.00 . A A .  3 PRO O    1 1 
        6  2570 1 1  4 GLN C    C  -8.213   6.705 -0.370 1.00 . A A .  4 GLN C    1 1 
        6  2571 1 1  4 GLN CA   C  -9.111   7.331 -1.437 1.00 . A A .  4 GLN CA   1 1 
        6  2572 1 1  4 GLN CB   C  -9.549   8.730 -0.979 1.00 . A A .  4 GLN CB   1 1 
        6  2573 1 1  4 GLN CD   C -10.375  10.138  0.963 1.00 . A A .  4 GLN CD   1 1 
        6  2574 1 1  4 GLN CG   C -10.326   8.754  0.339 1.00 . A A .  4 GLN CG   1 1 
        6  2575 1 1  4 GLN H    H -11.168   6.841 -1.645 1.00 . A A .  4 GLN H    1 1 
        6  2576 1 1  4 GLN HA   H  -8.536   7.430 -2.342 1.00 . A A .  4 GLN HA   1 1 
        6  2577 1 1  4 GLN HB2  H  -8.669   9.346 -0.861 1.00 . A A .  4 GLN HB2  1 1 
        6  2578 1 1  4 GLN HB3  H -10.173   9.161 -1.747 1.00 . A A .  4 GLN HB3  1 1 
        6  2579 1 1  4 GLN HE21 H -10.251  10.992 -0.830 1.00 . A A .  4 GLN HE21 1 1 
        6  2580 1 1  4 GLN HE22 H -10.345  12.075  0.518 1.00 . A A .  4 GLN HE22 1 1 
        6  2581 1 1  4 GLN HG2  H -11.342   8.427  0.164 1.00 . A A .  4 GLN HG2  1 1 
        6  2582 1 1  4 GLN HG3  H  -9.847   8.079  1.037 1.00 . A A .  4 GLN HG3  1 1 
        6  2583 1 1  4 GLN N    N -10.263   6.480 -1.746 1.00 . A A .  4 GLN N    1 1 
        6  2584 1 1  4 GLN NE2  N -10.320  11.170  0.135 1.00 . A A .  4 GLN NE2  1 1 
        6  2585 1 1  4 GLN O    O  -7.017   6.985 -0.313 1.00 . A A .  4 GLN O    1 1 
        6  2586 1 1  4 GLN OE1  O -10.459  10.279  2.183 1.00 . A A .  4 GLN OE1  1 1 
        6  2587 1 1  5 GLN C    C  -7.198   4.067  0.914 1.00 . A A .  5 GLN C    1 1 
        6  2588 1 1  5 GLN CA   C  -8.029   5.188  1.513 1.00 . A A .  5 GLN CA   1 1 
        6  2589 1 1  5 GLN CB   C  -8.952   4.628  2.602 1.00 . A A .  5 GLN CB   1 1 
        6  2590 1 1  5 GLN CD   C  -8.777   6.573  4.222 1.00 . A A .  5 GLN CD   1 1 
        6  2591 1 1  5 GLN CG   C  -9.699   5.702  3.389 1.00 . A A .  5 GLN CG   1 1 
        6  2592 1 1  5 GLN H    H  -9.745   5.662  0.362 1.00 . A A .  5 GLN H    1 1 
        6  2593 1 1  5 GLN HA   H  -7.369   5.915  1.950 1.00 . A A .  5 GLN HA   1 1 
        6  2594 1 1  5 GLN HB2  H  -9.678   3.974  2.140 1.00 . A A .  5 GLN HB2  1 1 
        6  2595 1 1  5 GLN HB3  H  -8.357   4.052  3.295 1.00 . A A .  5 GLN HB3  1 1 
        6  2596 1 1  5 GLN HE21 H  -7.541   5.045  4.535 1.00 . A A .  5 GLN HE21 1 1 
        6  2597 1 1  5 GLN HE22 H  -7.088   6.548  5.263 1.00 . A A .  5 GLN HE22 1 1 
        6  2598 1 1  5 GLN HG2  H -10.230   6.338  2.698 1.00 . A A .  5 GLN HG2  1 1 
        6  2599 1 1  5 GLN HG3  H -10.410   5.222  4.049 1.00 . A A .  5 GLN HG3  1 1 
        6  2600 1 1  5 GLN N    N  -8.790   5.856  0.466 1.00 . A A .  5 GLN N    1 1 
        6  2601 1 1  5 GLN NE2  N  -7.694   5.999  4.722 1.00 . A A .  5 GLN NE2  1 1 
        6  2602 1 1  5 GLN O    O  -6.027   3.892  1.251 1.00 . A A .  5 GLN O    1 1 
        6  2603 1 1  5 GLN OE1  O  -9.048   7.755  4.432 1.00 . A A .  5 GLN OE1  1 1 
        6  2604 1 1  6 ALA C    C  -6.013   2.796 -1.551 1.00 . A A .  6 ALA C    1 1 
        6  2605 1 1  6 ALA CA   C  -7.132   2.242 -0.686 1.00 . A A .  6 ALA CA   1 1 
        6  2606 1 1  6 ALA CB   C  -8.111   1.437 -1.528 1.00 . A A .  6 ALA CB   1 1 
        6  2607 1 1  6 ALA H    H  -8.752   3.502 -0.193 1.00 . A A .  6 ALA H    1 1 
        6  2608 1 1  6 ALA HA   H  -6.701   1.586  0.056 1.00 . A A .  6 ALA HA   1 1 
        6  2609 1 1  6 ALA HB1  H  -7.582   0.639 -2.025 1.00 . A A .  6 ALA HB1  1 1 
        6  2610 1 1  6 ALA HB2  H  -8.566   2.077 -2.267 1.00 . A A .  6 ALA HB2  1 1 
        6  2611 1 1  6 ALA HB3  H  -8.877   1.018 -0.892 1.00 . A A .  6 ALA HB3  1 1 
        6  2612 1 1  6 ALA N    N  -7.813   3.320  0.010 1.00 . A A .  6 ALA N    1 1 
        6  2613 1 1  6 ALA O    O  -4.892   2.289 -1.526 1.00 . A A .  6 ALA O    1 1 
        6  2614 1 1  7 LYS C    C  -4.164   5.006 -2.301 1.00 . A A .  7 LYS C    1 1 
        6  2615 1 1  7 LYS CA   C  -5.318   4.485 -3.145 1.00 . A A .  7 LYS CA   1 1 
        6  2616 1 1  7 LYS CB   C  -5.938   5.628 -3.961 1.00 . A A .  7 LYS CB   1 1 
        6  2617 1 1  7 LYS CD   C  -4.523   5.265 -6.022 1.00 . A A .  7 LYS CD   1 1 
        6  2618 1 1  7 LYS CE   C  -3.523   5.882 -7.001 1.00 . A A .  7 LYS CE   1 1 
        6  2619 1 1  7 LYS CG   C  -4.971   6.266 -4.952 1.00 . A A .  7 LYS CG   1 1 
        6  2620 1 1  7 LYS H    H  -7.223   4.233 -2.249 1.00 . A A .  7 LYS H    1 1 
        6  2621 1 1  7 LYS HA   H  -4.942   3.729 -3.818 1.00 . A A .  7 LYS HA   1 1 
        6  2622 1 1  7 LYS HB2  H  -6.787   5.248 -4.511 1.00 . A A .  7 LYS HB2  1 1 
        6  2623 1 1  7 LYS HB3  H  -6.279   6.395 -3.282 1.00 . A A .  7 LYS HB3  1 1 
        6  2624 1 1  7 LYS HD2  H  -4.057   4.420 -5.533 1.00 . A A .  7 LYS HD2  1 1 
        6  2625 1 1  7 LYS HD3  H  -5.394   4.924 -6.570 1.00 . A A .  7 LYS HD3  1 1 
        6  2626 1 1  7 LYS HE2  H  -3.289   5.158 -7.773 1.00 . A A .  7 LYS HE2  1 1 
        6  2627 1 1  7 LYS HE3  H  -3.974   6.750 -7.455 1.00 . A A .  7 LYS HE3  1 1 
        6  2628 1 1  7 LYS HG2  H  -5.472   7.104 -5.434 1.00 . A A .  7 LYS HG2  1 1 
        6  2629 1 1  7 LYS HG3  H  -4.097   6.623 -4.408 1.00 . A A .  7 LYS HG3  1 1 
        6  2630 1 1  7 LYS HZ1  H  -2.439   7.039 -5.628 1.00 . A A .  7 LYS HZ1  1 1 
        6  2631 1 1  7 LYS HZ2  H  -1.580   6.652 -7.033 1.00 . A A .  7 LYS HZ2  1 1 
        6  2632 1 1  7 LYS HZ3  H  -1.827   5.475 -5.847 1.00 . A A .  7 LYS HZ3  1 1 
        6  2633 1 1  7 LYS N    N  -6.312   3.860 -2.288 1.00 . A A .  7 LYS N    1 1 
        6  2634 1 1  7 LYS NZ   N  -2.256   6.290 -6.330 1.00 . A A .  7 LYS NZ   1 1 
        6  2635 1 1  7 LYS O    O  -3.009   4.912 -2.696 1.00 . A A .  7 LYS O    1 1 
        6  2636 1 1  8 TYR C    C  -2.567   4.939  0.289 1.00 . A A .  8 TYR C    1 1 
        6  2637 1 1  8 TYR CA   C  -3.483   6.051 -0.210 1.00 . A A .  8 TYR CA   1 1 
        6  2638 1 1  8 TYR CB   C  -4.153   6.744  0.981 1.00 . A A .  8 TYR CB   1 1 
        6  2639 1 1  8 TYR CD1  C  -2.752   8.750  1.575 1.00 . A A .  8 TYR CD1  1 1 
        6  2640 1 1  8 TYR CD2  C  -2.714   6.877  3.048 1.00 . A A .  8 TYR CD2  1 1 
        6  2641 1 1  8 TYR CE1  C  -1.871   9.419  2.398 1.00 . A A .  8 TYR CE1  1 1 
        6  2642 1 1  8 TYR CE2  C  -1.833   7.539  3.875 1.00 . A A .  8 TYR CE2  1 1 
        6  2643 1 1  8 TYR CG   C  -3.188   7.470  1.884 1.00 . A A .  8 TYR CG   1 1 
        6  2644 1 1  8 TYR CZ   C  -1.415   8.809  3.546 1.00 . A A .  8 TYR CZ   1 1 
        6  2645 1 1  8 TYR H    H  -5.431   5.549 -0.856 1.00 . A A .  8 TYR H    1 1 
        6  2646 1 1  8 TYR HA   H  -2.891   6.773 -0.749 1.00 . A A .  8 TYR HA   1 1 
        6  2647 1 1  8 TYR HB2  H  -4.872   7.464  0.616 1.00 . A A .  8 TYR HB2  1 1 
        6  2648 1 1  8 TYR HB3  H  -4.663   6.000  1.576 1.00 . A A .  8 TYR HB3  1 1 
        6  2649 1 1  8 TYR HD1  H  -3.112   9.223  0.671 1.00 . A A .  8 TYR HD1  1 1 
        6  2650 1 1  8 TYR HD2  H  -3.045   5.881  3.302 1.00 . A A .  8 TYR HD2  1 1 
        6  2651 1 1  8 TYR HE1  H  -1.544  10.416  2.140 1.00 . A A .  8 TYR HE1  1 1 
        6  2652 1 1  8 TYR HE2  H  -1.474   7.060  4.774 1.00 . A A .  8 TYR HE2  1 1 
        6  2653 1 1  8 TYR HH   H  -0.845  10.376  4.502 1.00 . A A .  8 TYR HH   1 1 
        6  2654 1 1  8 TYR N    N  -4.488   5.522 -1.121 1.00 . A A .  8 TYR N    1 1 
        6  2655 1 1  8 TYR O    O  -1.349   5.106  0.341 1.00 . A A .  8 TYR O    1 1 
        6  2656 1 1  8 TYR OH   O  -0.535   9.471  4.368 1.00 . A A .  8 TYR OH   1 1 
        6  2657 1 1  9 CYS C    C  -1.414   2.163  0.132 1.00 . A A .  9 CYS C    1 1 
        6  2658 1 1  9 CYS CA   C  -2.399   2.679  1.176 1.00 . A A .  9 CYS CA   1 1 
        6  2659 1 1  9 CYS CB   C  -3.340   1.554  1.638 1.00 . A A .  9 CYS CB   1 1 
        6  2660 1 1  9 CYS H    H  -4.135   3.725  0.543 1.00 . A A .  9 CYS H    1 1 
        6  2661 1 1  9 CYS HA   H  -1.836   3.037  2.027 1.00 . A A .  9 CYS HA   1 1 
        6  2662 1 1  9 CYS HB2  H  -4.100   1.980  2.279 1.00 . A A .  9 CYS HB2  1 1 
        6  2663 1 1  9 CYS HB3  H  -3.813   1.101  0.771 1.00 . A A .  9 CYS HB3  1 1 
        6  2664 1 1  9 CYS N    N  -3.160   3.806  0.643 1.00 . A A .  9 CYS N    1 1 
        6  2665 1 1  9 CYS O    O  -0.220   2.049  0.404 1.00 . A A .  9 CYS O    1 1 
        6  2666 1 1  9 CYS SG   S  -2.518   0.223  2.580 1.00 . A A .  9 CYS SG   1 1 
        6  2667 1 1 10 TYR C    C  -0.063   2.443 -2.606 1.00 . A A . 10 TYR C    1 1 
        6  2668 1 1 10 TYR CA   C  -1.065   1.388 -2.148 1.00 . A A . 10 TYR CA   1 1 
        6  2669 1 1 10 TYR CB   C  -1.909   0.936 -3.345 1.00 . A A . 10 TYR CB   1 1 
        6  2670 1 1 10 TYR CD1  C  -4.042  -0.297 -2.790 1.00 . A A . 10 TYR CD1  1 1 
        6  2671 1 1 10 TYR CD2  C  -2.077  -1.571 -3.219 1.00 . A A . 10 TYR CD2  1 1 
        6  2672 1 1 10 TYR CE1  C  -4.756  -1.458 -2.588 1.00 . A A . 10 TYR CE1  1 1 
        6  2673 1 1 10 TYR CE2  C  -2.784  -2.737 -3.018 1.00 . A A . 10 TYR CE2  1 1 
        6  2674 1 1 10 TYR CG   C  -2.691  -0.333 -3.108 1.00 . A A . 10 TYR CG   1 1 
        6  2675 1 1 10 TYR CZ   C  -4.125  -2.677 -2.703 1.00 . A A . 10 TYR CZ   1 1 
        6  2676 1 1 10 TYR H    H  -2.865   2.045 -1.241 1.00 . A A . 10 TYR H    1 1 
        6  2677 1 1 10 TYR HA   H  -0.516   0.536 -1.761 1.00 . A A . 10 TYR HA   1 1 
        6  2678 1 1 10 TYR HB2  H  -2.619   1.715 -3.596 1.00 . A A . 10 TYR HB2  1 1 
        6  2679 1 1 10 TYR HB3  H  -1.253   0.766 -4.189 1.00 . A A . 10 TYR HB3  1 1 
        6  2680 1 1 10 TYR HD1  H  -4.538   0.659 -2.699 1.00 . A A . 10 TYR HD1  1 1 
        6  2681 1 1 10 TYR HD2  H  -1.027  -1.615 -3.462 1.00 . A A . 10 TYR HD2  1 1 
        6  2682 1 1 10 TYR HE1  H  -5.804  -1.407 -2.343 1.00 . A A . 10 TYR HE1  1 1 
        6  2683 1 1 10 TYR HE2  H  -2.286  -3.688 -3.109 1.00 . A A . 10 TYR HE2  1 1 
        6  2684 1 1 10 TYR HH   H  -5.686  -3.777 -2.981 1.00 . A A . 10 TYR HH   1 1 
        6  2685 1 1 10 TYR N    N  -1.910   1.895 -1.072 1.00 . A A . 10 TYR N    1 1 
        6  2686 1 1 10 TYR O    O   1.033   2.116 -3.053 1.00 . A A . 10 TYR O    1 1 
        6  2687 1 1 10 TYR OH   O  -4.840  -3.838 -2.505 1.00 . A A . 10 TYR OH   1 1 
        6  2688 1 1 11 GLU C    C   1.586   4.947 -1.949 1.00 . A A . 11 GLU C    1 1 
        6  2689 1 1 11 GLU CA   C   0.427   4.783 -2.931 1.00 . A A . 11 GLU CA   1 1 
        6  2690 1 1 11 GLU CB   C  -0.370   6.090 -3.066 1.00 . A A . 11 GLU CB   1 1 
        6  2691 1 1 11 GLU CD   C  -0.523   8.427 -3.956 1.00 . A A . 11 GLU CD   1 1 
        6  2692 1 1 11 GLU CG   C   0.353   7.202 -3.801 1.00 . A A . 11 GLU CG   1 1 
        6  2693 1 1 11 GLU H    H  -1.334   3.913 -2.154 1.00 . A A . 11 GLU H    1 1 
        6  2694 1 1 11 GLU HA   H   0.831   4.512 -3.895 1.00 . A A . 11 GLU HA   1 1 
        6  2695 1 1 11 GLU HB2  H  -1.289   5.881 -3.612 1.00 . A A . 11 GLU HB2  1 1 
        6  2696 1 1 11 GLU HB3  H  -0.620   6.454 -2.072 1.00 . A A . 11 GLU HB3  1 1 
        6  2697 1 1 11 GLU HG2  H   1.241   7.477 -3.238 1.00 . A A . 11 GLU HG2  1 1 
        6  2698 1 1 11 GLU HG3  H   0.632   6.850 -4.789 1.00 . A A . 11 GLU HG3  1 1 
        6  2699 1 1 11 GLU N    N  -0.443   3.704 -2.506 1.00 . A A . 11 GLU N    1 1 
        6  2700 1 1 11 GLU O    O   2.743   4.970 -2.350 1.00 . A A . 11 GLU O    1 1 
        6  2701 1 1 11 GLU OE1  O  -1.556   8.338 -4.654 1.00 . A A . 11 GLU OE1  1 1 
        6  2702 1 1 11 GLU OE2  O  -0.195   9.481 -3.372 1.00 . A A . 11 GLU OE2  1 1 
        6  2703 1 1 12 GLN C    C   3.115   4.075  0.717 1.00 . A A . 12 GLN C    1 1 
        6  2704 1 1 12 GLN CA   C   2.294   5.304  0.342 1.00 . A A . 12 GLN CA   1 1 
        6  2705 1 1 12 GLN CB   C   1.646   5.903  1.592 1.00 . A A . 12 GLN CB   1 1 
        6  2706 1 1 12 GLN CD   C   1.960   8.416  1.482 1.00 . A A . 12 GLN CD   1 1 
        6  2707 1 1 12 GLN CG   C   0.997   7.250  1.343 1.00 . A A . 12 GLN CG   1 1 
        6  2708 1 1 12 GLN H    H   0.353   4.861 -0.365 1.00 . A A . 12 GLN H    1 1 
        6  2709 1 1 12 GLN HA   H   2.959   6.038 -0.086 1.00 . A A . 12 GLN HA   1 1 
        6  2710 1 1 12 GLN HB2  H   0.891   5.227  1.958 1.00 . A A . 12 GLN HB2  1 1 
        6  2711 1 1 12 GLN HB3  H   2.401   6.030  2.353 1.00 . A A . 12 GLN HB3  1 1 
        6  2712 1 1 12 GLN HE21 H   3.482   7.293  0.881 1.00 . A A . 12 GLN HE21 1 1 
        6  2713 1 1 12 GLN HE22 H   3.865   8.933  1.275 1.00 . A A . 12 GLN HE22 1 1 
        6  2714 1 1 12 GLN HG2  H   0.595   7.254  0.341 1.00 . A A . 12 GLN HG2  1 1 
        6  2715 1 1 12 GLN HG3  H   0.195   7.377  2.047 1.00 . A A . 12 GLN HG3  1 1 
        6  2716 1 1 12 GLN N    N   1.281   5.015 -0.658 1.00 . A A . 12 GLN N    1 1 
        6  2717 1 1 12 GLN NE2  N   3.228   8.190  1.180 1.00 . A A . 12 GLN NE2  1 1 
        6  2718 1 1 12 GLN O    O   4.244   4.215  1.181 1.00 . A A . 12 GLN O    1 1 
        6  2719 1 1 12 GLN OE1  O   1.562   9.519  1.859 1.00 . A A . 12 GLN OE1  1 1 
        6  2720 1 1 13 CYS C    C   4.619   1.538  0.256 1.00 . A A . 13 CYS C    1 1 
        6  2721 1 1 13 CYS CA   C   3.250   1.657  0.931 1.00 . A A . 13 CYS CA   1 1 
        6  2722 1 1 13 CYS CB   C   2.386   0.415  0.640 1.00 . A A . 13 CYS CB   1 1 
        6  2723 1 1 13 CYS H    H   1.684   2.817  0.080 1.00 . A A . 13 CYS H    1 1 
        6  2724 1 1 13 CYS HA   H   3.415   1.730  2.000 1.00 . A A . 13 CYS HA   1 1 
        6  2725 1 1 13 CYS HB2  H   2.885  -0.462  1.029 1.00 . A A . 13 CYS HB2  1 1 
        6  2726 1 1 13 CYS HB3  H   1.424   0.527  1.131 1.00 . A A . 13 CYS HB3  1 1 
        6  2727 1 1 13 CYS N    N   2.566   2.881  0.513 1.00 . A A . 13 CYS N    1 1 
        6  2728 1 1 13 CYS O    O   5.643   1.446  0.933 1.00 . A A . 13 CYS O    1 1 
        6  2729 1 1 13 CYS SG   S   2.059   0.111 -1.125 1.00 . A A . 13 CYS SG   1 1 
        6  2730 1 1 14 ASN C    C   6.712   2.779 -1.682 1.00 . A A . 14 ASN C    1 1 
        6  2731 1 1 14 ASN CA   C   5.901   1.490 -1.808 1.00 . A A . 14 ASN CA   1 1 
        6  2732 1 1 14 ASN CB   C   5.677   1.096 -3.284 1.00 . A A . 14 ASN CB   1 1 
        6  2733 1 1 14 ASN CG   C   4.611   1.906 -4.022 1.00 . A A . 14 ASN CG   1 1 
        6  2734 1 1 14 ASN H    H   3.790   1.620 -1.568 1.00 . A A . 14 ASN H    1 1 
        6  2735 1 1 14 ASN HA   H   6.480   0.704 -1.337 1.00 . A A . 14 ASN HA   1 1 
        6  2736 1 1 14 ASN HB2  H   6.606   1.216 -3.817 1.00 . A A . 14 ASN HB2  1 1 
        6  2737 1 1 14 ASN HB3  H   5.390   0.054 -3.320 1.00 . A A . 14 ASN HB3  1 1 
        6  2738 1 1 14 ASN HD21 H   5.168   3.609 -3.152 1.00 . A A . 14 ASN HD21 1 1 
        6  2739 1 1 14 ASN HD22 H   3.839   3.723 -4.257 1.00 . A A . 14 ASN HD22 1 1 
        6  2740 1 1 14 ASN N    N   4.642   1.569 -1.071 1.00 . A A . 14 ASN N    1 1 
        6  2741 1 1 14 ASN ND2  N   4.536   3.208 -3.785 1.00 . A A . 14 ASN ND2  1 1 
        6  2742 1 1 14 ASN O    O   7.935   2.756 -1.794 1.00 . A A . 14 ASN O    1 1 
        6  2743 1 1 14 ASN OD1  O   3.877   1.356 -4.844 1.00 . A A . 14 ASN OD1  1 1 
        6  2744 1 1 15 VAL C    C   7.510   5.178  0.042 1.00 . A A . 15 VAL C    1 1 
        6  2745 1 1 15 VAL CA   C   6.711   5.179 -1.258 1.00 . A A . 15 VAL CA   1 1 
        6  2746 1 1 15 VAL CB   C   5.726   6.373 -1.262 1.00 . A A . 15 VAL CB   1 1 
        6  2747 1 1 15 VAL CG1  C   6.408   7.651 -0.786 1.00 . A A . 15 VAL CG1  1 1 
        6  2748 1 1 15 VAL CG2  C   5.154   6.585 -2.656 1.00 . A A . 15 VAL CG2  1 1 
        6  2749 1 1 15 VAL H    H   5.056   3.863 -1.388 1.00 . A A . 15 VAL H    1 1 
        6  2750 1 1 15 VAL HA   H   7.396   5.306 -2.080 1.00 . A A . 15 VAL HA   1 1 
        6  2751 1 1 15 VAL HB   H   4.912   6.148 -0.588 1.00 . A A . 15 VAL HB   1 1 
        6  2752 1 1 15 VAL HG11 H   5.696   8.463 -0.786 1.00 . A A . 15 VAL HG11 1 1 
        6  2753 1 1 15 VAL HG12 H   7.225   7.891 -1.449 1.00 . A A . 15 VAL HG12 1 1 
        6  2754 1 1 15 VAL HG13 H   6.788   7.505  0.214 1.00 . A A . 15 VAL HG13 1 1 
        6  2755 1 1 15 VAL HG21 H   5.949   6.854 -3.337 1.00 . A A . 15 VAL HG21 1 1 
        6  2756 1 1 15 VAL HG22 H   4.420   7.378 -2.626 1.00 . A A . 15 VAL HG22 1 1 
        6  2757 1 1 15 VAL HG23 H   4.683   5.675 -2.995 1.00 . A A . 15 VAL HG23 1 1 
        6  2758 1 1 15 VAL N    N   6.030   3.900 -1.449 1.00 . A A . 15 VAL N    1 1 
        6  2759 1 1 15 VAL O    O   8.612   5.721  0.096 1.00 . A A . 15 VAL O    1 1 
        6  2760 1 1 16 ASN C    C   8.865   3.506  2.150 1.00 . A A . 16 ASN C    1 1 
        6  2761 1 1 16 ASN CA   C   7.693   4.452  2.347 1.00 . A A . 16 ASN CA   1 1 
        6  2762 1 1 16 ASN CB   C   6.799   3.933  3.486 1.00 . A A . 16 ASN CB   1 1 
        6  2763 1 1 16 ASN CG   C   5.840   4.972  4.042 1.00 . A A . 16 ASN CG   1 1 
        6  2764 1 1 16 ASN H    H   6.052   4.191  1.013 1.00 . A A . 16 ASN H    1 1 
        6  2765 1 1 16 ASN HA   H   8.073   5.432  2.608 1.00 . A A . 16 ASN HA   1 1 
        6  2766 1 1 16 ASN HB2  H   6.213   3.091  3.126 1.00 . A A . 16 ASN HB2  1 1 
        6  2767 1 1 16 ASN HB3  H   7.434   3.600  4.292 1.00 . A A . 16 ASN HB3  1 1 
        6  2768 1 1 16 ASN HD21 H   5.767   5.914  2.299 1.00 . A A . 16 ASN HD21 1 1 
        6  2769 1 1 16 ASN HD22 H   4.800   6.592  3.566 1.00 . A A . 16 ASN HD22 1 1 
        6  2770 1 1 16 ASN N    N   6.958   4.569  1.090 1.00 . A A . 16 ASN N    1 1 
        6  2771 1 1 16 ASN ND2  N   5.431   5.923  3.220 1.00 . A A . 16 ASN ND2  1 1 
        6  2772 1 1 16 ASN O    O  10.006   3.947  2.030 1.00 . A A . 16 ASN O    1 1 
        6  2773 1 1 16 ASN OD1  O   5.474   4.917  5.216 1.00 . A A . 16 ASN OD1  1 1 
        6  2774 1 1 17 LYS C    C   8.896  -0.197  1.820 1.00 . A A . 17 LYS C    1 1 
        6  2775 1 1 17 LYS CA   C   9.503   1.195  1.638 1.00 . A A . 17 LYS CA   1 1 
        6  2776 1 1 17 LYS CB   C  10.831   1.271  2.399 1.00 . A A . 17 LYS CB   1 1 
        6  2777 1 1 17 LYS CD   C  13.217   0.510  2.584 1.00 . A A . 17 LYS CD   1 1 
        6  2778 1 1 17 LYS CE   C  14.244  -0.514  2.129 1.00 . A A . 17 LYS CE   1 1 
        6  2779 1 1 17 LYS CG   C  11.890   0.323  1.858 1.00 . A A . 17 LYS CG   1 1 
        6  2780 1 1 17 LYS H    H   7.660   1.925  2.349 1.00 . A A . 17 LYS H    1 1 
        6  2781 1 1 17 LYS HA   H   9.692   1.368  0.592 1.00 . A A . 17 LYS HA   1 1 
        6  2782 1 1 17 LYS HB2  H  11.214   2.287  2.335 1.00 . A A . 17 LYS HB2  1 1 
        6  2783 1 1 17 LYS HB3  H  10.651   1.022  3.437 1.00 . A A . 17 LYS HB3  1 1 
        6  2784 1 1 17 LYS HD2  H  13.594   1.504  2.360 1.00 . A A . 17 LYS HD2  1 1 
        6  2785 1 1 17 LYS HD3  H  13.062   0.413  3.658 1.00 . A A . 17 LYS HD3  1 1 
        6  2786 1 1 17 LYS HE2  H  13.877  -1.504  2.359 1.00 . A A . 17 LYS HE2  1 1 
        6  2787 1 1 17 LYS HE3  H  14.374  -0.421  1.059 1.00 . A A . 17 LYS HE3  1 1 
        6  2788 1 1 17 LYS HG2  H  11.548  -0.699  1.986 1.00 . A A . 17 LYS HG2  1 1 
        6  2789 1 1 17 LYS HG3  H  12.036   0.520  0.802 1.00 . A A . 17 LYS HG3  1 1 
        6  2790 1 1 17 LYS HZ1  H  15.895   0.652  2.637 1.00 . A A . 17 LYS HZ1  1 1 
        6  2791 1 1 17 LYS HZ2  H  16.259  -0.981  2.405 1.00 . A A . 17 LYS HZ2  1 1 
        6  2792 1 1 17 LYS HZ3  H  15.472  -0.482  3.816 1.00 . A A . 17 LYS HZ3  1 1 
        6  2793 1 1 17 LYS N    N   8.561   2.209  2.090 1.00 . A A . 17 LYS N    1 1 
        6  2794 1 1 17 LYS NZ   N  15.557  -0.318  2.794 1.00 . A A . 17 LYS NZ   1 1 
        6  2795 1 1 17 LYS O    O   9.138  -0.842  2.841 1.00 . A A . 17 LYS O    1 1 
        6  2796 1 1 18 VAL C    C   7.484  -2.594 -0.511 1.00 . A A . 18 VAL C    1 1 
        6  2797 1 1 18 VAL CA   C   7.605  -2.040  0.909 1.00 . A A . 18 VAL CA   1 1 
        6  2798 1 1 18 VAL CB   C   6.217  -2.171  1.632 1.00 . A A . 18 VAL CB   1 1 
        6  2799 1 1 18 VAL CG1  C   6.048  -1.153  2.756 1.00 . A A . 18 VAL CG1  1 1 
        6  2800 1 1 18 VAL CG2  C   5.063  -2.092  0.643 1.00 . A A . 18 VAL CG2  1 1 
        6  2801 1 1 18 VAL H    H   7.869  -0.098  0.092 1.00 . A A . 18 VAL H    1 1 
        6  2802 1 1 18 VAL HA   H   8.328  -2.633  1.454 1.00 . A A . 18 VAL HA   1 1 
        6  2803 1 1 18 VAL HB   H   6.180  -3.155  2.090 1.00 . A A . 18 VAL HB   1 1 
        6  2804 1 1 18 VAL HG11 H   5.111  -1.326  3.265 1.00 . A A . 18 VAL HG11 1 1 
        6  2805 1 1 18 VAL HG12 H   6.053  -0.153  2.343 1.00 . A A . 18 VAL HG12 1 1 
        6  2806 1 1 18 VAL HG13 H   6.864  -1.256  3.457 1.00 . A A . 18 VAL HG13 1 1 
        6  2807 1 1 18 VAL HG21 H   5.164  -2.894 -0.077 1.00 . A A . 18 VAL HG21 1 1 
        6  2808 1 1 18 VAL HG22 H   5.089  -1.140  0.132 1.00 . A A . 18 VAL HG22 1 1 
        6  2809 1 1 18 VAL HG23 H   4.124  -2.198  1.169 1.00 . A A . 18 VAL HG23 1 1 
        6  2810 1 1 18 VAL N    N   8.115  -0.671  0.854 1.00 . A A . 18 VAL N    1 1 
        6  2811 1 1 18 VAL O    O   7.212  -1.844 -1.455 1.00 . A A . 18 VAL O    1 1 
        6  2812 1 1 19 PRO C    C   5.964  -4.617 -2.249 1.00 . A A . 19 PRO C    1 1 
        6  2813 1 1 19 PRO CA   C   7.463  -4.598 -1.944 1.00 . A A . 19 PRO CA   1 1 
        6  2814 1 1 19 PRO CB   C   7.968  -6.024 -1.690 1.00 . A A . 19 PRO CB   1 1 
        6  2815 1 1 19 PRO CD   C   8.335  -4.782  0.318 1.00 . A A . 19 PRO CD   1 1 
        6  2816 1 1 19 PRO CG   C   8.861  -5.925 -0.502 1.00 . A A . 19 PRO CG   1 1 
        6  2817 1 1 19 PRO HA   H   7.998  -4.155 -2.769 1.00 . A A . 19 PRO HA   1 1 
        6  2818 1 1 19 PRO HB2  H   7.120  -6.674 -1.497 1.00 . A A . 19 PRO HB2  1 1 
        6  2819 1 1 19 PRO HB3  H   8.511  -6.378 -2.555 1.00 . A A . 19 PRO HB3  1 1 
        6  2820 1 1 19 PRO HD2  H   7.587  -5.118  1.022 1.00 . A A . 19 PRO HD2  1 1 
        6  2821 1 1 19 PRO HD3  H   9.148  -4.286  0.828 1.00 . A A . 19 PRO HD3  1 1 
        6  2822 1 1 19 PRO HG2  H   8.834  -6.849  0.063 1.00 . A A . 19 PRO HG2  1 1 
        6  2823 1 1 19 PRO HG3  H   9.873  -5.718 -0.825 1.00 . A A . 19 PRO HG3  1 1 
        6  2824 1 1 19 PRO N    N   7.735  -3.897 -0.686 1.00 . A A . 19 PRO N    1 1 
        6  2825 1 1 19 PRO O    O   5.144  -4.637 -1.329 1.00 . A A . 19 PRO O    1 1 
        6  2826 1 1 20 PHE C    C   3.433  -5.779 -3.364 1.00 . A A . 20 PHE C    1 1 
        6  2827 1 1 20 PHE CA   C   4.198  -4.585 -3.933 1.00 . A A . 20 PHE CA   1 1 
        6  2828 1 1 20 PHE CB   C   4.058  -4.560 -5.460 1.00 . A A . 20 PHE CB   1 1 
        6  2829 1 1 20 PHE CD1  C   1.735  -5.289 -6.096 1.00 . A A . 20 PHE CD1  1 1 
        6  2830 1 1 20 PHE CD2  C   2.261  -2.965 -6.172 1.00 . A A . 20 PHE CD2  1 1 
        6  2831 1 1 20 PHE CE1  C   0.447  -5.015 -6.515 1.00 . A A . 20 PHE CE1  1 1 
        6  2832 1 1 20 PHE CE2  C   0.976  -2.685 -6.593 1.00 . A A . 20 PHE CE2  1 1 
        6  2833 1 1 20 PHE CG   C   2.657  -4.266 -5.920 1.00 . A A . 20 PHE CG   1 1 
        6  2834 1 1 20 PHE CZ   C   0.067  -3.712 -6.764 1.00 . A A . 20 PHE CZ   1 1 
        6  2835 1 1 20 PHE H    H   6.303  -4.634 -4.226 1.00 . A A . 20 PHE H    1 1 
        6  2836 1 1 20 PHE HA   H   3.765  -3.681 -3.532 1.00 . A A . 20 PHE HA   1 1 
        6  2837 1 1 20 PHE HB2  H   4.706  -3.798 -5.866 1.00 . A A . 20 PHE HB2  1 1 
        6  2838 1 1 20 PHE HB3  H   4.343  -5.519 -5.861 1.00 . A A . 20 PHE HB3  1 1 
        6  2839 1 1 20 PHE HD1  H   2.032  -6.309 -5.897 1.00 . A A . 20 PHE HD1  1 1 
        6  2840 1 1 20 PHE HD2  H   2.970  -2.161 -6.037 1.00 . A A . 20 PHE HD2  1 1 
        6  2841 1 1 20 PHE HE1  H  -0.260  -5.820 -6.649 1.00 . A A . 20 PHE HE1  1 1 
        6  2842 1 1 20 PHE HE2  H   0.681  -1.665 -6.786 1.00 . A A . 20 PHE HE2  1 1 
        6  2843 1 1 20 PHE HZ   H  -0.938  -3.494 -7.091 1.00 . A A . 20 PHE HZ   1 1 
        6  2844 1 1 20 PHE N    N   5.605  -4.618 -3.531 1.00 . A A . 20 PHE N    1 1 
        6  2845 1 1 20 PHE O    O   2.293  -5.640 -2.920 1.00 . A A . 20 PHE O    1 1 
        6  2846 1 1 21 ASP C    C   3.129  -7.991 -1.343 1.00 . A A . 21 ASP C    1 1 
        6  2847 1 1 21 ASP CA   C   3.449  -8.156 -2.828 1.00 . A A . 21 ASP CA   1 1 
        6  2848 1 1 21 ASP CB   C   4.353  -9.377 -3.042 1.00 . A A . 21 ASP CB   1 1 
        6  2849 1 1 21 ASP CG   C   5.710  -9.236 -2.384 1.00 . A A . 21 ASP CG   1 1 
        6  2850 1 1 21 ASP H    H   4.973  -6.998 -3.740 1.00 . A A . 21 ASP H    1 1 
        6  2851 1 1 21 ASP HA   H   2.524  -8.311 -3.364 1.00 . A A . 21 ASP HA   1 1 
        6  2852 1 1 21 ASP HB2  H   3.868 -10.245 -2.624 1.00 . A A . 21 ASP HB2  1 1 
        6  2853 1 1 21 ASP HB3  H   4.499  -9.528 -4.104 1.00 . A A . 21 ASP HB3  1 1 
        6  2854 1 1 21 ASP N    N   4.068  -6.947 -3.364 1.00 . A A . 21 ASP N    1 1 
        6  2855 1 1 21 ASP O    O   2.126  -8.510 -0.856 1.00 . A A . 21 ASP O    1 1 
        6  2856 1 1 21 ASP OD1  O   5.904  -9.787 -1.279 1.00 . A A . 21 ASP OD1  1 1 
        6  2857 1 1 21 ASP OD2  O   6.588  -8.574 -2.970 1.00 . A A . 21 ASP OD2  1 1 
        6  2858 1 1 22 GLN C    C   2.636  -5.892  0.889 1.00 . A A . 22 GLN C    1 1 
        6  2859 1 1 22 GLN CA   C   3.737  -6.941  0.767 1.00 . A A . 22 GLN CA   1 1 
        6  2860 1 1 22 GLN CB   C   5.014  -6.430  1.439 1.00 . A A . 22 GLN CB   1 1 
        6  2861 1 1 22 GLN CD   C   6.030  -5.363  3.496 1.00 . A A . 22 GLN CD   1 1 
        6  2862 1 1 22 GLN CG   C   4.783  -5.936  2.855 1.00 . A A . 22 GLN CG   1 1 
        6  2863 1 1 22 GLN H    H   4.803  -6.945 -1.057 1.00 . A A . 22 GLN H    1 1 
        6  2864 1 1 22 GLN HA   H   3.412  -7.845  1.264 1.00 . A A . 22 GLN HA   1 1 
        6  2865 1 1 22 GLN HB2  H   5.740  -7.230  1.470 1.00 . A A . 22 GLN HB2  1 1 
        6  2866 1 1 22 GLN HB3  H   5.416  -5.612  0.856 1.00 . A A . 22 GLN HB3  1 1 
        6  2867 1 1 22 GLN HE21 H   7.177  -6.656  2.516 1.00 . A A . 22 GLN HE21 1 1 
        6  2868 1 1 22 GLN HE22 H   8.006  -5.557  3.565 1.00 . A A . 22 GLN HE22 1 1 
        6  2869 1 1 22 GLN HG2  H   4.020  -5.166  2.831 1.00 . A A . 22 GLN HG2  1 1 
        6  2870 1 1 22 GLN HG3  H   4.436  -6.766  3.455 1.00 . A A . 22 GLN HG3  1 1 
        6  2871 1 1 22 GLN N    N   3.982  -7.263 -0.632 1.00 . A A . 22 GLN N    1 1 
        6  2872 1 1 22 GLN NE2  N   7.185  -5.914  3.157 1.00 . A A . 22 GLN NE2  1 1 
        6  2873 1 1 22 GLN O    O   1.813  -5.949  1.801 1.00 . A A . 22 GLN O    1 1 
        6  2874 1 1 22 GLN OE1  O   5.953  -4.444  4.309 1.00 . A A . 22 GLN OE1  1 1 
        6  2875 1 1 23 CYS C    C   0.214  -4.573 -0.190 1.00 . A A . 23 CYS C    1 1 
        6  2876 1 1 23 CYS CA   C   1.579  -3.909 -0.045 1.00 . A A . 23 CYS CA   1 1 
        6  2877 1 1 23 CYS CB   C   1.804  -2.902 -1.187 1.00 . A A . 23 CYS CB   1 1 
        6  2878 1 1 23 CYS H    H   3.334  -4.919 -0.714 1.00 . A A . 23 CYS H    1 1 
        6  2879 1 1 23 CYS HA   H   1.611  -3.390  0.902 1.00 . A A . 23 CYS HA   1 1 
        6  2880 1 1 23 CYS HB2  H   2.830  -2.559 -1.169 1.00 . A A . 23 CYS HB2  1 1 
        6  2881 1 1 23 CYS HB3  H   1.605  -3.390 -2.132 1.00 . A A . 23 CYS HB3  1 1 
        6  2882 1 1 23 CYS N    N   2.623  -4.937 -0.032 1.00 . A A . 23 CYS N    1 1 
        6  2883 1 1 23 CYS O    O  -0.756  -4.187  0.467 1.00 . A A . 23 CYS O    1 1 
        6  2884 1 1 23 CYS SG   S   0.739  -1.430 -1.107 1.00 . A A . 23 CYS SG   1 1 
        6  2885 1 1 24 TYR C    C  -1.445  -7.148  0.039 1.00 . A A . 24 TYR C    1 1 
        6  2886 1 1 24 TYR CA   C  -1.055  -6.385 -1.226 1.00 . A A . 24 TYR CA   1 1 
        6  2887 1 1 24 TYR CB   C  -0.864  -7.367 -2.390 1.00 . A A . 24 TYR CB   1 1 
        6  2888 1 1 24 TYR CD1  C  -3.225  -7.770 -3.182 1.00 . A A . 24 TYR CD1  1 1 
        6  2889 1 1 24 TYR CD2  C  -2.000  -9.615 -2.304 1.00 . A A . 24 TYR CD2  1 1 
        6  2890 1 1 24 TYR CE1  C  -4.310  -8.592 -3.402 1.00 . A A . 24 TYR CE1  1 1 
        6  2891 1 1 24 TYR CE2  C  -3.081 -10.444 -2.521 1.00 . A A . 24 TYR CE2  1 1 
        6  2892 1 1 24 TYR CG   C  -2.052  -8.267 -2.631 1.00 . A A . 24 TYR CG   1 1 
        6  2893 1 1 24 TYR CZ   C  -4.234  -9.928 -3.071 1.00 . A A . 24 TYR CZ   1 1 
        6  2894 1 1 24 TYR H    H   0.966  -5.838 -1.544 1.00 . A A . 24 TYR H    1 1 
        6  2895 1 1 24 TYR HA   H  -1.852  -5.698 -1.471 1.00 . A A . 24 TYR HA   1 1 
        6  2896 1 1 24 TYR HB2  H  -0.681  -6.810 -3.302 1.00 . A A . 24 TYR HB2  1 1 
        6  2897 1 1 24 TYR HB3  H  -0.009  -8.002 -2.178 1.00 . A A . 24 TYR HB3  1 1 
        6  2898 1 1 24 TYR HD1  H  -3.281  -6.725 -3.441 1.00 . A A . 24 TYR HD1  1 1 
        6  2899 1 1 24 TYR HD2  H  -1.097 -10.016 -1.869 1.00 . A A . 24 TYR HD2  1 1 
        6  2900 1 1 24 TYR HE1  H  -5.211  -8.185 -3.829 1.00 . A A . 24 TYR HE1  1 1 
        6  2901 1 1 24 TYR HE2  H  -3.019 -11.488 -2.261 1.00 . A A . 24 TYR HE2  1 1 
        6  2902 1 1 24 TYR HH   H  -5.669 -10.589 -4.175 1.00 . A A . 24 TYR HH   1 1 
        6  2903 1 1 24 TYR N    N   0.161  -5.604 -1.027 1.00 . A A . 24 TYR N    1 1 
        6  2904 1 1 24 TYR O    O  -2.580  -7.579  0.182 1.00 . A A . 24 TYR O    1 1 
        6  2905 1 1 24 TYR OH   O  -5.319 -10.751 -3.288 1.00 . A A . 24 TYR OH   1 1 
        6  2906 1 1 25 GLN C    C  -1.524  -7.123  3.184 1.00 . A A . 25 GLN C    1 1 
        6  2907 1 1 25 GLN CA   C  -0.808  -8.035  2.193 1.00 . A A . 25 GLN CA   1 1 
        6  2908 1 1 25 GLN CB   C   0.476  -8.591  2.837 1.00 . A A . 25 GLN CB   1 1 
        6  2909 1 1 25 GLN CD   C   2.441 -10.189  2.709 1.00 . A A . 25 GLN CD   1 1 
        6  2910 1 1 25 GLN CG   C   1.186  -9.682  2.026 1.00 . A A . 25 GLN CG   1 1 
        6  2911 1 1 25 GLN H    H   0.369  -6.904  0.834 1.00 . A A . 25 GLN H    1 1 
        6  2912 1 1 25 GLN HA   H  -1.470  -8.854  1.939 1.00 . A A . 25 GLN HA   1 1 
        6  2913 1 1 25 GLN HB2  H   1.172  -7.773  2.979 1.00 . A A . 25 GLN HB2  1 1 
        6  2914 1 1 25 GLN HB3  H   0.227  -9.000  3.809 1.00 . A A . 25 GLN HB3  1 1 
        6  2915 1 1 25 GLN HE21 H   1.641  -9.877  4.502 1.00 . A A . 25 GLN HE21 1 1 
        6  2916 1 1 25 GLN HE22 H   3.248 -10.519  4.495 1.00 . A A . 25 GLN HE22 1 1 
        6  2917 1 1 25 GLN HG2  H   0.515 -10.517  1.887 1.00 . A A . 25 GLN HG2  1 1 
        6  2918 1 1 25 GLN HG3  H   1.464  -9.287  1.057 1.00 . A A . 25 GLN HG3  1 1 
        6  2919 1 1 25 GLN N    N  -0.517  -7.306  0.965 1.00 . A A . 25 GLN N    1 1 
        6  2920 1 1 25 GLN NE2  N   2.443 -10.195  4.033 1.00 . A A . 25 GLN NE2  1 1 
        6  2921 1 1 25 GLN O    O  -2.476  -7.530  3.848 1.00 . A A . 25 GLN O    1 1 
        6  2922 1 1 25 GLN OE1  O   3.400 -10.590  2.047 1.00 . A A . 25 GLN OE1  1 1 
        6  2923 1 1 26 MET C    C  -2.823  -4.175  3.683 1.00 . A A . 26 MET C    1 1 
        6  2924 1 1 26 MET CA   C  -1.597  -4.923  4.217 1.00 . A A . 26 MET CA   1 1 
        6  2925 1 1 26 MET CB   C  -0.487  -3.933  4.592 1.00 . A A . 26 MET CB   1 1 
        6  2926 1 1 26 MET CE   C   1.036  -1.253  4.035 1.00 . A A . 26 MET CE   1 1 
        6  2927 1 1 26 MET CG   C  -0.963  -2.700  5.354 1.00 . A A . 26 MET CG   1 1 
        6  2928 1 1 26 MET H    H  -0.355  -5.597  2.644 1.00 . A A . 26 MET H    1 1 
        6  2929 1 1 26 MET HA   H  -1.887  -5.476  5.097 1.00 . A A . 26 MET HA   1 1 
        6  2930 1 1 26 MET HB2  H   0.245  -4.445  5.202 1.00 . A A . 26 MET HB2  1 1 
        6  2931 1 1 26 MET HB3  H  -0.010  -3.603  3.684 1.00 . A A . 26 MET HB3  1 1 
        6  2932 1 1 26 MET HE1  H   0.243  -0.934  3.374 1.00 . A A . 26 MET HE1  1 1 
        6  2933 1 1 26 MET HE2  H   1.472  -2.167  3.661 1.00 . A A . 26 MET HE2  1 1 
        6  2934 1 1 26 MET HE3  H   1.795  -0.487  4.078 1.00 . A A . 26 MET HE3  1 1 
        6  2935 1 1 26 MET HG2  H  -1.726  -2.203  4.772 1.00 . A A . 26 MET HG2  1 1 
        6  2936 1 1 26 MET HG3  H  -1.382  -3.014  6.301 1.00 . A A . 26 MET HG3  1 1 
        6  2937 1 1 26 MET N    N  -1.073  -5.879  3.252 1.00 . A A . 26 MET N    1 1 
        6  2938 1 1 26 MET O    O  -3.806  -3.986  4.402 1.00 . A A . 26 MET O    1 1 
        6  2939 1 1 26 MET SD   S   0.377  -1.529  5.683 1.00 . A A . 26 MET SD   1 1 
        6  2940 1 1 27 CYS C    C  -5.029  -3.716  1.374 1.00 . A A . 27 CYS C    1 1 
        6  2941 1 1 27 CYS CA   C  -3.825  -2.910  1.866 1.00 . A A . 27 CYS CA   1 1 
        6  2942 1 1 27 CYS CB   C  -3.279  -2.057  0.717 1.00 . A A . 27 CYS CB   1 1 
        6  2943 1 1 27 CYS H    H  -1.998  -3.996  1.866 1.00 . A A . 27 CYS H    1 1 
        6  2944 1 1 27 CYS HA   H  -4.162  -2.249  2.655 1.00 . A A . 27 CYS HA   1 1 
        6  2945 1 1 27 CYS HB2  H  -2.991  -2.705 -0.109 1.00 . A A . 27 CYS HB2  1 1 
        6  2946 1 1 27 CYS HB3  H  -4.057  -1.376  0.386 1.00 . A A . 27 CYS HB3  1 1 
        6  2947 1 1 27 CYS N    N  -2.770  -3.754  2.427 1.00 . A A . 27 CYS N    1 1 
        6  2948 1 1 27 CYS O    O  -6.107  -3.151  1.169 1.00 . A A . 27 CYS O    1 1 
        6  2949 1 1 27 CYS SG   S  -1.823  -1.056  1.165 1.00 . A A . 27 CYS SG   1 1 
        6  2950 1 1 28 SER C    C  -7.210  -5.850  1.548 1.00 . A A . 28 SER C    1 1 
        6  2951 1 1 28 SER CA   C  -5.955  -5.842  0.651 1.00 . A A . 28 SER CA   1 1 
        6  2952 1 1 28 SER CB   C  -5.486  -7.266  0.320 1.00 . A A . 28 SER CB   1 1 
        6  2953 1 1 28 SER H    H  -4.009  -5.444  1.403 1.00 . A A . 28 SER H    1 1 
        6  2954 1 1 28 SER HA   H  -6.242  -5.374 -0.277 1.00 . A A . 28 SER HA   1 1 
        6  2955 1 1 28 SER HB2  H  -6.341  -7.869  0.052 1.00 . A A . 28 SER HB2  1 1 
        6  2956 1 1 28 SER HB3  H  -4.796  -7.227 -0.517 1.00 . A A . 28 SER HB3  1 1 
        6  2957 1 1 28 SER HG   H  -3.901  -8.031  1.179 1.00 . A A . 28 SER HG   1 1 
        6  2958 1 1 28 SER N    N  -4.868  -5.025  1.190 1.00 . A A . 28 SER N    1 1 
        6  2959 1 1 28 SER O    O  -8.309  -5.659  1.033 1.00 . A A . 28 SER O    1 1 
        6  2960 1 1 28 SER OG   O  -4.828  -7.878  1.415 1.00 . A A . 28 SER OG   1 1 
        6  2961 1 1 29 PRO C    C  -9.021  -4.675  3.725 1.00 . A A . 29 PRO C    1 1 
        6  2962 1 1 29 PRO CA   C  -8.278  -6.012  3.783 1.00 . A A . 29 PRO CA   1 1 
        6  2963 1 1 29 PRO CB   C  -7.683  -6.224  5.177 1.00 . A A . 29 PRO CB   1 1 
        6  2964 1 1 29 PRO CD   C  -5.873  -6.389  3.641 1.00 . A A . 29 PRO CD   1 1 
        6  2965 1 1 29 PRO CG   C  -6.409  -6.954  4.930 1.00 . A A . 29 PRO CG   1 1 
        6  2966 1 1 29 PRO HA   H  -8.965  -6.811  3.557 1.00 . A A . 29 PRO HA   1 1 
        6  2967 1 1 29 PRO HB2  H  -7.511  -5.260  5.642 1.00 . A A . 29 PRO HB2  1 1 
        6  2968 1 1 29 PRO HB3  H  -8.364  -6.811  5.782 1.00 . A A . 29 PRO HB3  1 1 
        6  2969 1 1 29 PRO HD2  H  -5.273  -5.506  3.829 1.00 . A A . 29 PRO HD2  1 1 
        6  2970 1 1 29 PRO HD3  H  -5.297  -7.136  3.109 1.00 . A A . 29 PRO HD3  1 1 
        6  2971 1 1 29 PRO HG2  H  -5.714  -6.777  5.745 1.00 . A A . 29 PRO HG2  1 1 
        6  2972 1 1 29 PRO HG3  H  -6.606  -8.017  4.824 1.00 . A A . 29 PRO HG3  1 1 
        6  2973 1 1 29 PRO N    N  -7.102  -6.052  2.891 1.00 . A A . 29 PRO N    1 1 
        6  2974 1 1 29 PRO O    O -10.198  -4.585  4.074 1.00 . A A . 29 PRO O    1 1 
        6  2975 1 1 30 LEU C    C  -9.679  -2.252  1.830 1.00 . A A . 30 LEU C    1 1 
        6  2976 1 1 30 LEU CA   C  -8.900  -2.314  3.139 1.00 . A A . 30 LEU CA   1 1 
        6  2977 1 1 30 LEU CB   C  -7.773  -1.261  3.152 1.00 . A A . 30 LEU CB   1 1 
        6  2978 1 1 30 LEU CD1  C  -6.942   1.088  3.382 1.00 . A A . 30 LEU CD1  1 1 
        6  2979 1 1 30 LEU CD2  C  -9.150   0.705  2.305 1.00 . A A . 30 LEU CD2  1 1 
        6  2980 1 1 30 LEU CG   C  -8.182   0.211  3.374 1.00 . A A . 30 LEU CG   1 1 
        6  2981 1 1 30 LEU H    H  -7.387  -3.781  3.037 1.00 . A A . 30 LEU H    1 1 
        6  2982 1 1 30 LEU HA   H  -9.573  -2.138  3.963 1.00 . A A . 30 LEU HA   1 1 
        6  2983 1 1 30 LEU HB2  H  -7.073  -1.530  3.945 1.00 . A A . 30 LEU HB2  1 1 
        6  2984 1 1 30 LEU HB3  H  -7.255  -1.323  2.194 1.00 . A A . 30 LEU HB3  1 1 
        6  2985 1 1 30 LEU HD11 H  -6.397   0.940  2.461 1.00 . A A . 30 LEU HD11 1 1 
        6  2986 1 1 30 LEU HD12 H  -6.313   0.825  4.221 1.00 . A A . 30 LEU HD12 1 1 
        6  2987 1 1 30 LEU HD13 H  -7.235   2.125  3.462 1.00 . A A . 30 LEU HD13 1 1 
        6  2988 1 1 30 LEU HD21 H  -8.662   0.688  1.341 1.00 . A A . 30 LEU HD21 1 1 
        6  2989 1 1 30 LEU HD22 H  -9.461   1.714  2.534 1.00 . A A . 30 LEU HD22 1 1 
        6  2990 1 1 30 LEU HD23 H -10.014   0.056  2.279 1.00 . A A . 30 LEU HD23 1 1 
        6  2991 1 1 30 LEU HG   H  -8.665   0.304  4.341 1.00 . A A . 30 LEU HG   1 1 
        6  2992 1 1 30 LEU N    N  -8.321  -3.642  3.286 1.00 . A A . 30 LEU N    1 1 
        6  2993 1 1 30 LEU O    O -10.878  -1.962  1.813 1.00 . A A . 30 LEU O    1 1 
        6  2994 1 1 31 GLU C    C -10.633  -3.507 -0.816 1.00 . A A . 31 GLU C    1 1 
        6  2995 1 1 31 GLU CA   C  -9.549  -2.450 -0.596 1.00 . A A . 31 GLU CA   1 1 
        6  2996 1 1 31 GLU CB   C  -8.431  -2.579 -1.646 1.00 . A A . 31 GLU CB   1 1 
        6  2997 1 1 31 GLU CD   C  -7.762  -2.421 -4.081 1.00 . A A . 31 GLU CD   1 1 
        6  2998 1 1 31 GLU CG   C  -8.901  -2.375 -3.081 1.00 . A A . 31 GLU CG   1 1 
        6  2999 1 1 31 GLU H    H  -8.046  -2.832  0.851 1.00 . A A . 31 GLU H    1 1 
        6  3000 1 1 31 GLU HA   H -10.005  -1.478 -0.687 1.00 . A A . 31 GLU HA   1 1 
        6  3001 1 1 31 GLU HB2  H  -7.663  -1.842 -1.434 1.00 . A A . 31 GLU HB2  1 1 
        6  3002 1 1 31 GLU HB3  H  -8.000  -3.572 -1.572 1.00 . A A . 31 GLU HB3  1 1 
        6  3003 1 1 31 GLU HG2  H  -9.607  -3.153 -3.330 1.00 . A A . 31 GLU HG2  1 1 
        6  3004 1 1 31 GLU HG3  H  -9.385  -1.408 -3.159 1.00 . A A . 31 GLU HG3  1 1 
        6  3005 1 1 31 GLU N    N  -8.981  -2.545  0.745 1.00 . A A . 31 GLU N    1 1 
        6  3006 1 1 31 GLU O    O -11.632  -3.256 -1.495 1.00 . A A . 31 GLU O    1 1 
        6  3007 1 1 31 GLU OE1  O  -7.003  -3.416 -4.091 1.00 . A A . 31 GLU OE1  1 1 
        6  3008 1 1 31 GLU OE2  O  -7.637  -1.473 -4.884 1.00 . A A . 31 GLU OE2  1 1 
        6  3009 1 1 32 ARG C    C -11.597  -6.379  1.066 1.00 . A A . 32 ARG C    1 1 
        6  3010 1 1 32 ARG CA   C -11.416  -5.757 -0.312 1.00 . A A . 32 ARG CA   1 1 
        6  3011 1 1 32 ARG CB   C -10.975  -6.839 -1.321 1.00 . A A . 32 ARG CB   1 1 
        6  3012 1 1 32 ARG CD   C -12.232  -6.101 -3.423 1.00 . A A . 32 ARG CD   1 1 
        6  3013 1 1 32 ARG CG   C -10.869  -6.367 -2.785 1.00 . A A . 32 ARG CG   1 1 
        6  3014 1 1 32 ARG CZ   C -14.507  -7.058 -3.270 1.00 . A A . 32 ARG CZ   1 1 
        6  3015 1 1 32 ARG H    H  -9.614  -4.821  0.286 1.00 . A A . 32 ARG H    1 1 
        6  3016 1 1 32 ARG HA   H -12.358  -5.329 -0.621 1.00 . A A . 32 ARG HA   1 1 
        6  3017 1 1 32 ARG HB2  H -10.003  -7.211 -1.017 1.00 . A A . 32 ARG HB2  1 1 
        6  3018 1 1 32 ARG HB3  H -11.688  -7.661 -1.277 1.00 . A A . 32 ARG HB3  1 1 
        6  3019 1 1 32 ARG HD2  H -12.632  -5.172 -3.047 1.00 . A A . 32 ARG HD2  1 1 
        6  3020 1 1 32 ARG HD3  H -12.096  -6.017 -4.492 1.00 . A A . 32 ARG HD3  1 1 
        6  3021 1 1 32 ARG HE   H -12.813  -8.053 -2.892 1.00 . A A . 32 ARG HE   1 1 
        6  3022 1 1 32 ARG HG2  H -10.297  -5.450 -2.814 1.00 . A A . 32 ARG HG2  1 1 
        6  3023 1 1 32 ARG HG3  H -10.354  -7.123 -3.366 1.00 . A A . 32 ARG HG3  1 1 
        6  3024 1 1 32 ARG HH11 H -14.459  -5.105 -3.817 1.00 . A A . 32 ARG HH11 1 1 
        6  3025 1 1 32 ARG HH12 H -16.041  -5.807 -3.714 1.00 . A A . 32 ARG HH12 1 1 
        6  3026 1 1 32 ARG HH21 H -14.890  -8.978 -2.748 1.00 . A A . 32 ARG HH21 1 1 
        6  3027 1 1 32 ARG HH22 H -16.289  -8.013 -3.108 1.00 . A A . 32 ARG HH22 1 1 
        6  3028 1 1 32 ARG N    N -10.438  -4.678 -0.232 1.00 . A A . 32 ARG N    1 1 
        6  3029 1 1 32 ARG NE   N -13.185  -7.182 -3.160 1.00 . A A . 32 ARG NE   1 1 
        6  3030 1 1 32 ARG NH1  N -15.044  -5.897 -3.629 1.00 . A A . 32 ARG NH1  1 1 
        6  3031 1 1 32 ARG NH2  N -15.292  -8.098 -3.021 1.00 . A A . 32 ARG NH2  1 1 
        6  3032 1 1 32 ARG O    O -10.884  -7.314  1.438 1.00 . A A . 32 ARG O    1 1 
        6  3033 1 1 33 SER C    C -13.650  -7.573  3.156 1.00 . A A . 33 SER C    1 1 
        6  3034 1 1 33 SER CA   C -12.793  -6.313  3.181 1.00 . A A . 33 SER CA   1 1 
        6  3035 1 1 33 SER CB   C -13.482  -5.217  4.001 1.00 . A A . 33 SER CB   1 1 
        6  3036 1 1 33 SER H    H -13.086  -5.114  1.459 1.00 . A A . 33 SER H    1 1 
        6  3037 1 1 33 SER HA   H -11.839  -6.550  3.634 1.00 . A A . 33 SER HA   1 1 
        6  3038 1 1 33 SER HB2  H -14.517  -5.132  3.700 1.00 . A A . 33 SER HB2  1 1 
        6  3039 1 1 33 SER HB3  H -13.433  -5.468  5.052 1.00 . A A . 33 SER HB3  1 1 
        6  3040 1 1 33 SER HG   H -11.878  -4.105  3.765 1.00 . A A . 33 SER HG   1 1 
        6  3041 1 1 33 SER N    N -12.540  -5.843  1.824 1.00 . A A . 33 SER N    1 1 
        6  3042 1 1 33 SER OG   O -12.837  -3.967  3.801 1.00 . A A . 33 SER OG   1 1 
        7  3043 1 1  1 ALA C    C -15.249   2.532 -0.106 1.00 . A A .  1 ALA C    1 1 
        7  3044 1 1  1 ALA CA   C -16.492   2.015 -0.815 1.00 . A A .  1 ALA CA   1 1 
        7  3045 1 1  1 ALA CB   C -16.782   2.838 -2.059 1.00 . A A .  1 ALA CB   1 1 
        7  3046 1 1  1 ALA HA   H -16.327   0.992 -1.115 1.00 . A A .  1 ALA HA   1 1 
        7  3047 1 1  1 ALA HB1  H -17.670   2.457 -2.543 1.00 . A A .  1 ALA HB1  1 1 
        7  3048 1 1  1 ALA HB2  H -15.946   2.771 -2.738 1.00 . A A .  1 ALA HB2  1 1 
        7  3049 1 1  1 ALA HB3  H -16.939   3.869 -1.781 1.00 . A A .  1 ALA HB3  1 1 
        7  3050 1 1  1 ALA N    N -17.650   2.048  0.103 1.00 . A A .  1 ALA N    1 1 
        7  3051 1 1  1 ALA O    O -15.342   3.068  1.001 1.00 . A A .  1 ALA O    1 1 
        7  3052 1 1  2 SER C    C -11.722   2.960 -1.190 1.00 . A A .  2 SER C    1 1 
        7  3053 1 1  2 SER CA   C -12.835   2.820 -0.137 1.00 . A A .  2 SER CA   1 1 
        7  3054 1 1  2 SER CB   C -12.417   1.809  0.951 1.00 . A A .  2 SER CB   1 1 
        7  3055 1 1  2 SER H    H -14.074   1.958 -1.626 1.00 . A A .  2 SER H    1 1 
        7  3056 1 1  2 SER HA   H -13.007   3.790  0.318 1.00 . A A .  2 SER HA   1 1 
        7  3057 1 1  2 SER HB2  H -11.420   2.035  1.296 1.00 . A A .  2 SER HB2  1 1 
        7  3058 1 1  2 SER HB3  H -13.108   1.856  1.784 1.00 . A A .  2 SER HB3  1 1 
        7  3059 1 1  2 SER HG   H -11.927   0.464 -0.394 1.00 . A A .  2 SER HG   1 1 
        7  3060 1 1  2 SER N    N -14.089   2.378 -0.737 1.00 . A A .  2 SER N    1 1 
        7  3061 1 1  2 SER O    O -10.631   2.415 -1.015 1.00 . A A .  2 SER O    1 1 
        7  3062 1 1  2 SER OG   O -12.424   0.486  0.437 1.00 . A A .  2 SER OG   1 1 
        7  3063 1 1  3 PRO C    C  -9.752   4.637 -2.994 1.00 . A A .  3 PRO C    1 1 
        7  3064 1 1  3 PRO CA   C -10.986   3.817 -3.381 1.00 . A A .  3 PRO CA   1 1 
        7  3065 1 1  3 PRO CB   C -11.761   4.514 -4.506 1.00 . A A .  3 PRO CB   1 1 
        7  3066 1 1  3 PRO CD   C -13.198   4.477 -2.566 1.00 . A A .  3 PRO CD   1 1 
        7  3067 1 1  3 PRO CG   C -12.860   5.255 -3.824 1.00 . A A .  3 PRO CG   1 1 
        7  3068 1 1  3 PRO HA   H -10.662   2.843 -3.713 1.00 . A A .  3 PRO HA   1 1 
        7  3069 1 1  3 PRO HB2  H -11.097   5.193 -5.028 1.00 . A A .  3 PRO HB2  1 1 
        7  3070 1 1  3 PRO HB3  H -12.155   3.773 -5.200 1.00 . A A .  3 PRO HB3  1 1 
        7  3071 1 1  3 PRO HD2  H -13.412   5.156 -1.745 1.00 . A A .  3 PRO HD2  1 1 
        7  3072 1 1  3 PRO HD3  H -14.040   3.806 -2.732 1.00 . A A .  3 PRO HD3  1 1 
        7  3073 1 1  3 PRO HG2  H -12.518   6.247 -3.567 1.00 . A A .  3 PRO HG2  1 1 
        7  3074 1 1  3 PRO HG3  H -13.718   5.317 -4.485 1.00 . A A .  3 PRO HG3  1 1 
        7  3075 1 1  3 PRO N    N -11.966   3.703 -2.293 1.00 . A A .  3 PRO N    1 1 
        7  3076 1 1  3 PRO O    O  -8.618   4.184 -3.161 1.00 . A A .  3 PRO O    1 1 
        7  3077 1 1  4 GLN C    C  -8.054   6.188 -0.973 1.00 . A A .  4 GLN C    1 1 
        7  3078 1 1  4 GLN CA   C  -8.881   6.738 -2.123 1.00 . A A .  4 GLN CA   1 1 
        7  3079 1 1  4 GLN CB   C  -9.409   8.134 -1.776 1.00 . A A .  4 GLN CB   1 1 
        7  3080 1 1  4 GLN CD   C  -8.877   9.587 -3.806 1.00 . A A .  4 GLN CD   1 1 
        7  3081 1 1  4 GLN CG   C  -9.959   8.898 -2.984 1.00 . A A .  4 GLN CG   1 1 
        7  3082 1 1  4 GLN H    H -10.899   6.109 -2.290 1.00 . A A .  4 GLN H    1 1 
        7  3083 1 1  4 GLN HA   H  -8.245   6.814 -2.989 1.00 . A A .  4 GLN HA   1 1 
        7  3084 1 1  4 GLN HB2  H -10.195   8.034 -1.039 1.00 . A A .  4 GLN HB2  1 1 
        7  3085 1 1  4 GLN HB3  H  -8.601   8.712 -1.348 1.00 . A A .  4 GLN HB3  1 1 
        7  3086 1 1  4 GLN HE21 H  -7.492   8.314 -3.167 1.00 . A A .  4 GLN HE21 1 1 
        7  3087 1 1  4 GLN HE22 H  -6.939   9.547 -4.245 1.00 . A A .  4 GLN HE22 1 1 
        7  3088 1 1  4 GLN HG2  H -10.483   8.207 -3.626 1.00 . A A .  4 GLN HG2  1 1 
        7  3089 1 1  4 GLN HG3  H -10.652   9.653 -2.634 1.00 . A A .  4 GLN HG3  1 1 
        7  3090 1 1  4 GLN N    N  -9.976   5.833 -2.464 1.00 . A A .  4 GLN N    1 1 
        7  3091 1 1  4 GLN NE2  N  -7.650   9.093 -3.737 1.00 . A A .  4 GLN NE2  1 1 
        7  3092 1 1  4 GLN O    O  -6.831   6.292 -0.978 1.00 . A A .  4 GLN O    1 1 
        7  3093 1 1  4 GLN OE1  O  -9.142  10.578 -4.480 1.00 . A A .  4 GLN OE1  1 1 
        7  3094 1 1  5 GLN C    C  -7.125   3.867  0.683 1.00 . A A .  5 GLN C    1 1 
        7  3095 1 1  5 GLN CA   C  -8.049   4.986  1.139 1.00 . A A .  5 GLN CA   1 1 
        7  3096 1 1  5 GLN CB   C  -9.054   4.433  2.151 1.00 . A A .  5 GLN CB   1 1 
        7  3097 1 1  5 GLN CD   C -10.958   4.890  3.749 1.00 . A A .  5 GLN CD   1 1 
        7  3098 1 1  5 GLN CG   C  -9.836   5.492  2.921 1.00 . A A .  5 GLN CG   1 1 
        7  3099 1 1  5 GLN H    H  -9.706   5.549 -0.064 1.00 . A A .  5 GLN H    1 1 
        7  3100 1 1  5 GLN HA   H  -7.455   5.752  1.610 1.00 . A A .  5 GLN HA   1 1 
        7  3101 1 1  5 GLN HB2  H  -9.760   3.811  1.625 1.00 . A A .  5 GLN HB2  1 1 
        7  3102 1 1  5 GLN HB3  H  -8.520   3.821  2.863 1.00 . A A .  5 GLN HB3  1 1 
        7  3103 1 1  5 GLN HE21 H  -9.922   3.211  4.004 1.00 . A A .  5 GLN HE21 1 1 
        7  3104 1 1  5 GLN HE22 H -11.488   3.247  4.739 1.00 . A A .  5 GLN HE22 1 1 
        7  3105 1 1  5 GLN HG2  H  -9.162   6.014  3.585 1.00 . A A .  5 GLN HG2  1 1 
        7  3106 1 1  5 GLN HG3  H -10.265   6.196  2.224 1.00 . A A .  5 GLN HG3  1 1 
        7  3107 1 1  5 GLN N    N  -8.727   5.587 -0.006 1.00 . A A .  5 GLN N    1 1 
        7  3108 1 1  5 GLN NE2  N -10.767   3.661  4.212 1.00 . A A .  5 GLN NE2  1 1 
        7  3109 1 1  5 GLN O    O  -5.988   3.754  1.142 1.00 . A A .  5 GLN O    1 1 
        7  3110 1 1  5 GLN OE1  O -11.985   5.525  3.973 1.00 . A A .  5 GLN OE1  1 1 
        7  3111 1 1  6 ALA C    C  -5.671   2.496 -1.600 1.00 . A A .  6 ALA C    1 1 
        7  3112 1 1  6 ALA CA   C  -6.825   1.953 -0.773 1.00 . A A .  6 ALA CA   1 1 
        7  3113 1 1  6 ALA CB   C  -7.686   1.018 -1.609 1.00 . A A .  6 ALA CB   1 1 
        7  3114 1 1  6 ALA H    H  -8.543   3.171 -0.540 1.00 . A A .  6 ALA H    1 1 
        7  3115 1 1  6 ALA HA   H  -6.424   1.391  0.055 1.00 . A A .  6 ALA HA   1 1 
        7  3116 1 1  6 ALA HB1  H  -7.080   0.198 -1.967 1.00 . A A .  6 ALA HB1  1 1 
        7  3117 1 1  6 ALA HB2  H  -8.094   1.558 -2.452 1.00 . A A .  6 ALA HB2  1 1 
        7  3118 1 1  6 ALA HB3  H  -8.494   0.632 -1.003 1.00 . A A .  6 ALA HB3  1 1 
        7  3119 1 1  6 ALA N    N  -7.621   3.043 -0.229 1.00 . A A .  6 ALA N    1 1 
        7  3120 1 1  6 ALA O    O  -4.545   2.012 -1.499 1.00 . A A .  6 ALA O    1 1 
        7  3121 1 1  7 LYS C    C  -3.837   4.757 -2.390 1.00 . A A .  7 LYS C    1 1 
        7  3122 1 1  7 LYS CA   C  -4.933   4.121 -3.246 1.00 . A A .  7 LYS CA   1 1 
        7  3123 1 1  7 LYS CB   C  -5.561   5.163 -4.180 1.00 . A A .  7 LYS CB   1 1 
        7  3124 1 1  7 LYS CD   C  -4.308   4.493 -6.260 1.00 . A A .  7 LYS CD   1 1 
        7  3125 1 1  7 LYS CE   C  -3.449   4.968 -7.430 1.00 . A A .  7 LYS CE   1 1 
        7  3126 1 1  7 LYS CG   C  -4.632   5.634 -5.289 1.00 . A A .  7 LYS CG   1 1 
        7  3127 1 1  7 LYS H    H  -6.863   3.888 -2.404 1.00 . A A .  7 LYS H    1 1 
        7  3128 1 1  7 LYS HA   H  -4.494   3.331 -3.839 1.00 . A A .  7 LYS HA   1 1 
        7  3129 1 1  7 LYS HB2  H  -6.443   4.735 -4.635 1.00 . A A .  7 LYS HB2  1 1 
        7  3130 1 1  7 LYS HB3  H  -5.853   6.023 -3.597 1.00 . A A .  7 LYS HB3  1 1 
        7  3131 1 1  7 LYS HD2  H  -3.772   3.718 -5.723 1.00 . A A .  7 LYS HD2  1 1 
        7  3132 1 1  7 LYS HD3  H  -5.235   4.084 -6.645 1.00 . A A .  7 LYS HD3  1 1 
        7  3133 1 1  7 LYS HE2  H  -2.495   5.293 -7.050 1.00 . A A .  7 LYS HE2  1 1 
        7  3134 1 1  7 LYS HE3  H  -3.297   4.145 -8.118 1.00 . A A .  7 LYS HE3  1 1 
        7  3135 1 1  7 LYS HG2  H  -5.121   6.439 -5.835 1.00 . A A .  7 LYS HG2  1 1 
        7  3136 1 1  7 LYS HG3  H  -3.708   5.997 -4.840 1.00 . A A .  7 LYS HG3  1 1 
        7  3137 1 1  7 LYS HZ1  H  -4.172   6.923 -7.547 1.00 . A A .  7 LYS HZ1  1 1 
        7  3138 1 1  7 LYS HZ2  H  -5.027   5.821 -8.497 1.00 . A A .  7 LYS HZ2  1 1 
        7  3139 1 1  7 LYS HZ3  H  -3.502   6.354 -8.990 1.00 . A A .  7 LYS HZ3  1 1 
        7  3140 1 1  7 LYS N    N  -5.949   3.523 -2.393 1.00 . A A .  7 LYS N    1 1 
        7  3141 1 1  7 LYS NZ   N  -4.081   6.095 -8.167 1.00 . A A .  7 LYS NZ   1 1 
        7  3142 1 1  7 LYS O    O  -2.654   4.679 -2.717 1.00 . A A .  7 LYS O    1 1 
        7  3143 1 1  8 TYR C    C  -2.445   4.874  0.301 1.00 . A A .  8 TYR C    1 1 
        7  3144 1 1  8 TYR CA   C  -3.315   5.957 -0.329 1.00 . A A .  8 TYR CA   1 1 
        7  3145 1 1  8 TYR CB   C  -4.086   6.715  0.760 1.00 . A A .  8 TYR CB   1 1 
        7  3146 1 1  8 TYR CD1  C  -2.997   6.804  3.032 1.00 . A A .  8 TYR CD1  1 1 
        7  3147 1 1  8 TYR CD2  C  -2.595   8.599  1.520 1.00 . A A .  8 TYR CD2  1 1 
        7  3148 1 1  8 TYR CE1  C  -2.204   7.416  3.980 1.00 . A A .  8 TYR CE1  1 1 
        7  3149 1 1  8 TYR CE2  C  -1.798   9.219  2.462 1.00 . A A .  8 TYR CE2  1 1 
        7  3150 1 1  8 TYR CG   C  -3.206   7.385  1.789 1.00 . A A .  8 TYR CG   1 1 
        7  3151 1 1  8 TYR CZ   C  -1.607   8.624  3.691 1.00 . A A .  8 TYR CZ   1 1 
        7  3152 1 1  8 TYR H    H  -5.211   5.432 -1.101 1.00 . A A .  8 TYR H    1 1 
        7  3153 1 1  8 TYR HA   H  -2.680   6.650 -0.862 1.00 . A A .  8 TYR HA   1 1 
        7  3154 1 1  8 TYR HB2  H  -4.697   7.481  0.299 1.00 . A A .  8 TYR HB2  1 1 
        7  3155 1 1  8 TYR HB3  H  -4.727   6.019  1.283 1.00 . A A .  8 TYR HB3  1 1 
        7  3156 1 1  8 TYR HD1  H  -3.467   5.858  3.256 1.00 . A A .  8 TYR HD1  1 1 
        7  3157 1 1  8 TYR HD2  H  -2.748   9.061  0.555 1.00 . A A .  8 TYR HD2  1 1 
        7  3158 1 1  8 TYR HE1  H  -2.053   6.948  4.942 1.00 . A A .  8 TYR HE1  1 1 
        7  3159 1 1  8 TYR HE2  H  -1.331  10.166  2.235 1.00 . A A .  8 TYR HE2  1 1 
        7  3160 1 1  8 TYR HH   H  -0.942  10.193  4.584 1.00 . A A .  8 TYR HH   1 1 
        7  3161 1 1  8 TYR N    N  -4.247   5.368 -1.282 1.00 . A A .  8 TYR N    1 1 
        7  3162 1 1  8 TYR O    O  -1.232   5.043  0.441 1.00 . A A .  8 TYR O    1 1 
        7  3163 1 1  8 TYR OH   O  -0.820   9.239  4.636 1.00 . A A .  8 TYR OH   1 1 
        7  3164 1 1  9 CYS C    C  -1.276   2.137  0.338 1.00 . A A .  9 CYS C    1 1 
        7  3165 1 1  9 CYS CA   C  -2.370   2.638  1.275 1.00 . A A .  9 CYS CA   1 1 
        7  3166 1 1  9 CYS CB   C  -3.358   1.503  1.609 1.00 . A A .  9 CYS CB   1 1 
        7  3167 1 1  9 CYS H    H  -4.046   3.694  0.514 1.00 . A A .  9 CYS H    1 1 
        7  3168 1 1  9 CYS HA   H  -1.912   2.990  2.189 1.00 . A A .  9 CYS HA   1 1 
        7  3169 1 1  9 CYS HB2  H  -4.223   1.926  2.105 1.00 . A A .  9 CYS HB2  1 1 
        7  3170 1 1  9 CYS HB3  H  -3.672   1.024  0.687 1.00 . A A .  9 CYS HB3  1 1 
        7  3171 1 1  9 CYS N    N  -3.076   3.760  0.662 1.00 . A A .  9 CYS N    1 1 
        7  3172 1 1  9 CYS O    O  -0.128   1.962  0.745 1.00 . A A .  9 CYS O    1 1 
        7  3173 1 1  9 CYS SG   S  -2.688   0.204  2.703 1.00 . A A .  9 CYS SG   1 1 
        7  3174 1 1 10 TYR C    C   0.356   2.497 -2.303 1.00 . A A . 10 TYR C    1 1 
        7  3175 1 1 10 TYR CA   C  -0.698   1.457 -1.932 1.00 . A A . 10 TYR CA   1 1 
        7  3176 1 1 10 TYR CB   C  -1.443   0.993 -3.188 1.00 . A A . 10 TYR CB   1 1 
        7  3177 1 1 10 TYR CD1  C  -3.466  -0.465 -2.768 1.00 . A A . 10 TYR CD1  1 1 
        7  3178 1 1 10 TYR CD2  C  -1.359  -1.511 -3.128 1.00 . A A . 10 TYR CD2  1 1 
        7  3179 1 1 10 TYR CE1  C  -4.059  -1.702 -2.621 1.00 . A A . 10 TYR CE1  1 1 
        7  3180 1 1 10 TYR CE2  C  -1.943  -2.748 -2.984 1.00 . A A . 10 TYR CE2  1 1 
        7  3181 1 1 10 TYR CG   C  -2.105  -0.352 -3.025 1.00 . A A . 10 TYR CG   1 1 
        7  3182 1 1 10 TYR CZ   C  -3.294  -2.841 -2.730 1.00 . A A . 10 TYR CZ   1 1 
        7  3183 1 1 10 TYR H    H  -2.553   2.165 -1.200 1.00 . A A . 10 TYR H    1 1 
        7  3184 1 1 10 TYR HA   H  -0.191   0.603 -1.501 1.00 . A A . 10 TYR HA   1 1 
        7  3185 1 1 10 TYR HB2  H  -2.213   1.713 -3.441 1.00 . A A . 10 TYR HB2  1 1 
        7  3186 1 1 10 TYR HB3  H  -0.738   0.917 -4.006 1.00 . A A . 10 TYR HB3  1 1 
        7  3187 1 1 10 TYR HD1  H  -4.067   0.430 -2.680 1.00 . A A . 10 TYR HD1  1 1 
        7  3188 1 1 10 TYR HD2  H  -0.301  -1.439 -3.324 1.00 . A A . 10 TYR HD2  1 1 
        7  3189 1 1 10 TYR HE1  H  -5.116  -1.771 -2.424 1.00 . A A . 10 TYR HE1  1 1 
        7  3190 1 1 10 TYR HE2  H  -1.341  -3.635 -3.070 1.00 . A A . 10 TYR HE2  1 1 
        7  3191 1 1 10 TYR HH   H  -4.683  -4.113 -3.122 1.00 . A A . 10 TYR HH   1 1 
        7  3192 1 1 10 TYR N    N  -1.633   1.959 -0.931 1.00 . A A . 10 TYR N    1 1 
        7  3193 1 1 10 TYR O    O   1.520   2.150 -2.514 1.00 . A A . 10 TYR O    1 1 
        7  3194 1 1 10 TYR OH   O  -3.881  -4.076 -2.586 1.00 . A A . 10 TYR OH   1 1 
        7  3195 1 1 11 GLU C    C   1.970   4.972 -1.679 1.00 . A A . 11 GLU C    1 1 
        7  3196 1 1 11 GLU CA   C   0.899   4.816 -2.753 1.00 . A A . 11 GLU CA   1 1 
        7  3197 1 1 11 GLU CB   C   0.185   6.159 -2.976 1.00 . A A . 11 GLU CB   1 1 
        7  3198 1 1 11 GLU CD   C   0.479   8.615 -3.505 1.00 . A A . 11 GLU CD   1 1 
        7  3199 1 1 11 GLU CG   C   1.109   7.240 -3.521 1.00 . A A . 11 GLU CG   1 1 
        7  3200 1 1 11 GLU H    H  -0.979   3.992 -2.219 1.00 . A A . 11 GLU H    1 1 
        7  3201 1 1 11 GLU HA   H   1.378   4.516 -3.673 1.00 . A A . 11 GLU HA   1 1 
        7  3202 1 1 11 GLU HB2  H  -0.624   6.014 -3.690 1.00 . A A . 11 GLU HB2  1 1 
        7  3203 1 1 11 GLU HB3  H  -0.222   6.507 -2.029 1.00 . A A . 11 GLU HB3  1 1 
        7  3204 1 1 11 GLU HG2  H   2.009   7.267 -2.913 1.00 . A A . 11 GLU HG2  1 1 
        7  3205 1 1 11 GLU HG3  H   1.364   6.991 -4.548 1.00 . A A . 11 GLU HG3  1 1 
        7  3206 1 1 11 GLU N    N  -0.040   3.763 -2.389 1.00 . A A . 11 GLU N    1 1 
        7  3207 1 1 11 GLU O    O   3.160   5.048 -1.984 1.00 . A A . 11 GLU O    1 1 
        7  3208 1 1 11 GLU OE1  O   1.001   9.506 -2.802 1.00 . A A . 11 GLU OE1  1 1 
        7  3209 1 1 11 GLU OE2  O  -0.537   8.818 -4.200 1.00 . A A . 11 GLU OE2  1 1 
        7  3210 1 1 12 GLN C    C   3.440   4.024  0.822 1.00 . A A . 12 GLN C    1 1 
        7  3211 1 1 12 GLN CA   C   2.488   5.198  0.676 1.00 . A A . 12 GLN CA   1 1 
        7  3212 1 1 12 GLN CB   C   1.740   5.454  1.985 1.00 . A A . 12 GLN CB   1 1 
        7  3213 1 1 12 GLN CD   C   2.014   7.931  2.422 1.00 . A A . 12 GLN CD   1 1 
        7  3214 1 1 12 GLN CG   C   1.070   6.812  2.020 1.00 . A A . 12 GLN CG   1 1 
        7  3215 1 1 12 GLN H    H   0.603   4.843 -0.210 1.00 . A A . 12 GLN H    1 1 
        7  3216 1 1 12 GLN HA   H   3.068   6.076  0.430 1.00 . A A . 12 GLN HA   1 1 
        7  3217 1 1 12 GLN HB2  H   0.982   4.698  2.116 1.00 . A A . 12 GLN HB2  1 1 
        7  3218 1 1 12 GLN HB3  H   2.437   5.401  2.807 1.00 . A A . 12 GLN HB3  1 1 
        7  3219 1 1 12 GLN HE21 H   3.584   6.918  1.750 1.00 . A A . 12 GLN HE21 1 1 
        7  3220 1 1 12 GLN HE22 H   3.923   8.469  2.436 1.00 . A A . 12 GLN HE22 1 1 
        7  3221 1 1 12 GLN HG2  H   0.681   7.028  1.036 1.00 . A A . 12 GLN HG2  1 1 
        7  3222 1 1 12 GLN HG3  H   0.258   6.773  2.724 1.00 . A A . 12 GLN HG3  1 1 
        7  3223 1 1 12 GLN N    N   1.555   4.985 -0.415 1.00 . A A . 12 GLN N    1 1 
        7  3224 1 1 12 GLN NE2  N   3.301   7.755  2.175 1.00 . A A . 12 GLN NE2  1 1 
        7  3225 1 1 12 GLN O    O   4.525   4.171  1.377 1.00 . A A . 12 GLN O    1 1 
        7  3226 1 1 12 GLN OE1  O   1.595   8.938  2.987 1.00 . A A . 12 GLN OE1  1 1 
        7  3227 1 1 13 CYS C    C   5.231   1.957 -0.359 1.00 . A A . 13 CYS C    1 1 
        7  3228 1 1 13 CYS CA   C   3.902   1.699  0.355 1.00 . A A . 13 CYS CA   1 1 
        7  3229 1 1 13 CYS CB   C   3.210   0.462 -0.233 1.00 . A A . 13 CYS CB   1 1 
        7  3230 1 1 13 CYS H    H   2.157   2.804 -0.109 1.00 . A A . 13 CYS H    1 1 
        7  3231 1 1 13 CYS HA   H   4.112   1.513  1.398 1.00 . A A . 13 CYS HA   1 1 
        7  3232 1 1 13 CYS HB2  H   2.701   0.735 -1.150 1.00 . A A . 13 CYS HB2  1 1 
        7  3233 1 1 13 CYS HB3  H   3.960  -0.286 -0.448 1.00 . A A . 13 CYS HB3  1 1 
        7  3234 1 1 13 CYS N    N   3.045   2.870  0.305 1.00 . A A . 13 CYS N    1 1 
        7  3235 1 1 13 CYS O    O   6.297   1.758  0.220 1.00 . A A . 13 CYS O    1 1 
        7  3236 1 1 13 CYS SG   S   1.972  -0.296  0.867 1.00 . A A . 13 CYS SG   1 1 
        7  3237 1 1 14 ASN C    C   7.072   3.976 -1.881 1.00 . A A . 14 ASN C    1 1 
        7  3238 1 1 14 ASN CA   C   6.414   2.681 -2.342 1.00 . A A . 14 ASN CA   1 1 
        7  3239 1 1 14 ASN CB   C   6.158   2.710 -3.855 1.00 . A A . 14 ASN CB   1 1 
        7  3240 1 1 14 ASN CG   C   5.111   3.738 -4.271 1.00 . A A . 14 ASN CG   1 1 
        7  3241 1 1 14 ASN H    H   4.315   2.613 -2.022 1.00 . A A . 14 ASN H    1 1 
        7  3242 1 1 14 ASN HA   H   7.093   1.865 -2.118 1.00 . A A . 14 ASN HA   1 1 
        7  3243 1 1 14 ASN HB2  H   7.084   2.930 -4.366 1.00 . A A . 14 ASN HB2  1 1 
        7  3244 1 1 14 ASN HB3  H   5.814   1.733 -4.162 1.00 . A A . 14 ASN HB3  1 1 
        7  3245 1 1 14 ASN HD21 H   6.466   5.207 -4.362 1.00 . A A . 14 ASN HD21 1 1 
        7  3246 1 1 14 ASN HD22 H   4.836   5.654 -4.744 1.00 . A A . 14 ASN HD22 1 1 
        7  3247 1 1 14 ASN N    N   5.183   2.428 -1.599 1.00 . A A . 14 ASN N    1 1 
        7  3248 1 1 14 ASN ND2  N   5.513   4.989 -4.481 1.00 . A A . 14 ASN ND2  1 1 
        7  3249 1 1 14 ASN O    O   8.293   4.118 -1.957 1.00 . A A . 14 ASN O    1 1 
        7  3250 1 1 14 ASN OD1  O   3.933   3.405 -4.402 1.00 . A A . 14 ASN OD1  1 1 
        7  3251 1 1 15 VAL C    C   7.662   5.886  0.354 1.00 . A A . 15 VAL C    1 1 
        7  3252 1 1 15 VAL CA   C   6.785   6.163 -0.862 1.00 . A A . 15 VAL CA   1 1 
        7  3253 1 1 15 VAL CB   C   5.659   7.153 -0.470 1.00 . A A . 15 VAL CB   1 1 
        7  3254 1 1 15 VAL CG1  C   6.234   8.372  0.245 1.00 . A A . 15 VAL CG1  1 1 
        7  3255 1 1 15 VAL CG2  C   4.870   7.595 -1.698 1.00 . A A . 15 VAL CG2  1 1 
        7  3256 1 1 15 VAL H    H   5.297   4.765 -1.415 1.00 . A A . 15 VAL H    1 1 
        7  3257 1 1 15 VAL HA   H   7.391   6.624 -1.627 1.00 . A A . 15 VAL HA   1 1 
        7  3258 1 1 15 VAL HB   H   4.985   6.647  0.208 1.00 . A A . 15 VAL HB   1 1 
        7  3259 1 1 15 VAL HG11 H   6.925   8.881 -0.409 1.00 . A A . 15 VAL HG11 1 1 
        7  3260 1 1 15 VAL HG12 H   6.754   8.055  1.139 1.00 . A A . 15 VAL HG12 1 1 
        7  3261 1 1 15 VAL HG13 H   5.434   9.045  0.516 1.00 . A A . 15 VAL HG13 1 1 
        7  3262 1 1 15 VAL HG21 H   4.091   8.281 -1.398 1.00 . A A . 15 VAL HG21 1 1 
        7  3263 1 1 15 VAL HG22 H   4.426   6.734 -2.175 1.00 . A A . 15 VAL HG22 1 1 
        7  3264 1 1 15 VAL HG23 H   5.533   8.088 -2.393 1.00 . A A . 15 VAL HG23 1 1 
        7  3265 1 1 15 VAL N    N   6.263   4.915 -1.402 1.00 . A A . 15 VAL N    1 1 
        7  3266 1 1 15 VAL O    O   8.764   6.425  0.467 1.00 . A A . 15 VAL O    1 1 
        7  3267 1 1 16 ASN C    C   9.015   3.673  2.149 1.00 . A A . 16 ASN C    1 1 
        7  3268 1 1 16 ASN CA   C   7.947   4.719  2.452 1.00 . A A . 16 ASN CA   1 1 
        7  3269 1 1 16 ASN CB   C   7.016   4.216  3.568 1.00 . A A . 16 ASN CB   1 1 
        7  3270 1 1 16 ASN CG   C   5.959   5.244  3.958 1.00 . A A . 16 ASN CG   1 1 
        7  3271 1 1 16 ASN H    H   6.314   4.597  1.101 1.00 . A A . 16 ASN H    1 1 
        7  3272 1 1 16 ASN HA   H   8.432   5.629  2.781 1.00 . A A . 16 ASN HA   1 1 
        7  3273 1 1 16 ASN HB2  H   6.516   3.312  3.225 1.00 . A A . 16 ASN HB2  1 1 
        7  3274 1 1 16 ASN HB3  H   7.608   3.986  4.442 1.00 . A A . 16 ASN HB3  1 1 
        7  3275 1 1 16 ASN HD21 H   4.690   3.816  4.544 1.00 . A A . 16 ASN HD21 1 1 
        7  3276 1 1 16 ASN HD22 H   4.128   5.445  4.702 1.00 . A A . 16 ASN HD22 1 1 
        7  3277 1 1 16 ASN N    N   7.186   5.026  1.250 1.00 . A A . 16 ASN N    1 1 
        7  3278 1 1 16 ASN ND2  N   4.812   4.789  4.450 1.00 . A A . 16 ASN ND2  1 1 
        7  3279 1 1 16 ASN O    O  10.184   4.024  1.974 1.00 . A A . 16 ASN O    1 1 
        7  3280 1 1 16 ASN OD1  O   6.174   6.449  3.826 1.00 . A A . 16 ASN OD1  1 1 
        7  3281 1 1 17 LYS C    C   8.775  -0.038  1.729 1.00 . A A . 17 LYS C    1 1 
        7  3282 1 1 17 LYS CA   C   9.465   1.324  1.559 1.00 . A A . 17 LYS CA   1 1 
        7  3283 1 1 17 LYS CB   C  10.815   1.301  2.280 1.00 . A A . 17 LYS CB   1 1 
        7  3284 1 1 17 LYS CD   C  13.176   0.426  2.320 1.00 . A A . 17 LYS CD   1 1 
        7  3285 1 1 17 LYS CE   C  14.089  -0.705  1.872 1.00 . A A . 17 LYS CE   1 1 
        7  3286 1 1 17 LYS CG   C  11.797   0.305  1.680 1.00 . A A . 17 LYS CG   1 1 
        7  3287 1 1 17 LYS H    H   7.682   2.184  2.297 1.00 . A A . 17 LYS H    1 1 
        7  3288 1 1 17 LYS HA   H   9.639   1.503  0.512 1.00 . A A . 17 LYS HA   1 1 
        7  3289 1 1 17 LYS HB2  H  11.257   2.293  2.228 1.00 . A A . 17 LYS HB2  1 1 
        7  3290 1 1 17 LYS HB3  H  10.652   1.035  3.319 1.00 . A A . 17 LYS HB3  1 1 
        7  3291 1 1 17 LYS HD2  H  13.615   1.370  2.017 1.00 . A A . 17 LYS HD2  1 1 
        7  3292 1 1 17 LYS HD3  H  13.078   0.399  3.406 1.00 . A A . 17 LYS HD3  1 1 
        7  3293 1 1 17 LYS HE2  H  14.192  -0.665  0.798 1.00 . A A . 17 LYS HE2  1 1 
        7  3294 1 1 17 LYS HE3  H  15.058  -0.576  2.331 1.00 . A A . 17 LYS HE3  1 1 
        7  3295 1 1 17 LYS HG2  H  11.416  -0.700  1.831 1.00 . A A . 17 LYS HG2  1 1 
        7  3296 1 1 17 LYS HG3  H  11.886   0.495  0.616 1.00 . A A . 17 LYS HG3  1 1 
        7  3297 1 1 17 LYS HZ1  H  13.416  -2.087  3.286 1.00 . A A . 17 LYS HZ1  1 1 
        7  3298 1 1 17 LYS HZ2  H  14.198  -2.787  1.960 1.00 . A A . 17 LYS HZ2  1 1 
        7  3299 1 1 17 LYS HZ3  H  12.626  -2.195  1.793 1.00 . A A . 17 LYS HZ3  1 1 
        7  3300 1 1 17 LYS N    N   8.603   2.402  2.051 1.00 . A A . 17 LYS N    1 1 
        7  3301 1 1 17 LYS NZ   N  13.545  -2.036  2.253 1.00 . A A . 17 LYS NZ   1 1 
        7  3302 1 1 17 LYS O    O   8.972  -0.705  2.748 1.00 . A A . 17 LYS O    1 1 
        7  3303 1 1 18 VAL C    C   6.907  -2.247 -0.572 1.00 . A A . 18 VAL C    1 1 
        7  3304 1 1 18 VAL CA   C   7.348  -1.790  0.823 1.00 . A A . 18 VAL CA   1 1 
        7  3305 1 1 18 VAL CB   C   6.150  -1.865  1.836 1.00 . A A . 18 VAL CB   1 1 
        7  3306 1 1 18 VAL CG1  C   5.697  -0.482  2.271 1.00 . A A . 18 VAL CG1  1 1 
        7  3307 1 1 18 VAL CG2  C   4.974  -2.641  1.249 1.00 . A A . 18 VAL CG2  1 1 
        7  3308 1 1 18 VAL H    H   7.768   0.126 -0.007 1.00 . A A . 18 VAL H    1 1 
        7  3309 1 1 18 VAL HA   H   8.110  -2.470  1.171 1.00 . A A . 18 VAL HA   1 1 
        7  3310 1 1 18 VAL HB   H   6.488  -2.394  2.721 1.00 . A A . 18 VAL HB   1 1 
        7  3311 1 1 18 VAL HG11 H   6.511   0.021  2.771 1.00 . A A . 18 VAL HG11 1 1 
        7  3312 1 1 18 VAL HG12 H   4.856  -0.569  2.945 1.00 . A A . 18 VAL HG12 1 1 
        7  3313 1 1 18 VAL HG13 H   5.407   0.086  1.402 1.00 . A A . 18 VAL HG13 1 1 
        7  3314 1 1 18 VAL HG21 H   5.303  -3.629  0.962 1.00 . A A . 18 VAL HG21 1 1 
        7  3315 1 1 18 VAL HG22 H   4.604  -2.122  0.376 1.00 . A A . 18 VAL HG22 1 1 
        7  3316 1 1 18 VAL HG23 H   4.183  -2.721  1.982 1.00 . A A . 18 VAL HG23 1 1 
        7  3317 1 1 18 VAL N    N   7.968  -0.463  0.760 1.00 . A A . 18 VAL N    1 1 
        7  3318 1 1 18 VAL O    O   6.277  -1.489 -1.315 1.00 . A A . 18 VAL O    1 1 
        7  3319 1 1 19 PRO C    C   5.366  -4.222 -2.385 1.00 . A A . 19 PRO C    1 1 
        7  3320 1 1 19 PRO CA   C   6.884  -4.108 -2.223 1.00 . A A . 19 PRO CA   1 1 
        7  3321 1 1 19 PRO CB   C   7.495  -5.513 -2.146 1.00 . A A . 19 PRO CB   1 1 
        7  3322 1 1 19 PRO CD   C   8.130  -4.383 -0.144 1.00 . A A . 19 PRO CD   1 1 
        7  3323 1 1 19 PRO CG   C   8.583  -5.412 -1.139 1.00 . A A . 19 PRO CG   1 1 
        7  3324 1 1 19 PRO HA   H   7.297  -3.575 -3.063 1.00 . A A . 19 PRO HA   1 1 
        7  3325 1 1 19 PRO HB2  H   6.732  -6.217 -1.838 1.00 . A A . 19 PRO HB2  1 1 
        7  3326 1 1 19 PRO HB3  H   7.887  -5.794 -3.114 1.00 . A A . 19 PRO HB3  1 1 
        7  3327 1 1 19 PRO HD2  H   7.561  -4.840  0.658 1.00 . A A . 19 PRO HD2  1 1 
        7  3328 1 1 19 PRO HD3  H   8.984  -3.851  0.246 1.00 . A A . 19 PRO HD3  1 1 
        7  3329 1 1 19 PRO HG2  H   8.735  -6.370 -0.657 1.00 . A A . 19 PRO HG2  1 1 
        7  3330 1 1 19 PRO HG3  H   9.497  -5.089 -1.620 1.00 . A A . 19 PRO HG3  1 1 
        7  3331 1 1 19 PRO N    N   7.276  -3.489 -0.945 1.00 . A A . 19 PRO N    1 1 
        7  3332 1 1 19 PRO O    O   4.634  -4.351 -1.402 1.00 . A A . 19 PRO O    1 1 
        7  3333 1 1 20 PHE C    C   2.815  -5.504 -3.400 1.00 . A A . 20 PHE C    1 1 
        7  3334 1 1 20 PHE CA   C   3.485  -4.249 -3.957 1.00 . A A . 20 PHE CA   1 1 
        7  3335 1 1 20 PHE CB   C   3.268  -4.181 -5.475 1.00 . A A . 20 PHE CB   1 1 
        7  3336 1 1 20 PHE CD1  C   1.234  -2.800 -5.974 1.00 . A A . 20 PHE CD1  1 1 
        7  3337 1 1 20 PHE CD2  C   1.057  -5.171 -6.146 1.00 . A A . 20 PHE CD2  1 1 
        7  3338 1 1 20 PHE CE1  C  -0.092  -2.671 -6.343 1.00 . A A . 20 PHE CE1  1 1 
        7  3339 1 1 20 PHE CE2  C  -0.269  -5.050 -6.513 1.00 . A A . 20 PHE CE2  1 1 
        7  3340 1 1 20 PHE CG   C   1.822  -4.049 -5.872 1.00 . A A . 20 PHE CG   1 1 
        7  3341 1 1 20 PHE CZ   C  -0.844  -3.798 -6.613 1.00 . A A . 20 PHE CZ   1 1 
        7  3342 1 1 20 PHE H    H   5.559  -4.165 -4.376 1.00 . A A . 20 PHE H    1 1 
        7  3343 1 1 20 PHE HA   H   3.024  -3.385 -3.506 1.00 . A A . 20 PHE HA   1 1 
        7  3344 1 1 20 PHE HB2  H   3.799  -3.329 -5.873 1.00 . A A . 20 PHE HB2  1 1 
        7  3345 1 1 20 PHE HB3  H   3.653  -5.081 -5.928 1.00 . A A . 20 PHE HB3  1 1 
        7  3346 1 1 20 PHE HD1  H   1.822  -1.919 -5.761 1.00 . A A . 20 PHE HD1  1 1 
        7  3347 1 1 20 PHE HD2  H   1.505  -6.152 -6.064 1.00 . A A . 20 PHE HD2  1 1 
        7  3348 1 1 20 PHE HE1  H  -0.538  -1.691 -6.418 1.00 . A A . 20 PHE HE1  1 1 
        7  3349 1 1 20 PHE HE2  H  -0.855  -5.932 -6.725 1.00 . A A . 20 PHE HE2  1 1 
        7  3350 1 1 20 PHE HZ   H  -1.880  -3.700 -6.902 1.00 . A A . 20 PHE HZ   1 1 
        7  3351 1 1 20 PHE N    N   4.911  -4.210 -3.638 1.00 . A A . 20 PHE N    1 1 
        7  3352 1 1 20 PHE O    O   1.691  -5.442 -2.908 1.00 . A A . 20 PHE O    1 1 
        7  3353 1 1 21 ASP C    C   2.702  -7.879 -1.497 1.00 . A A . 21 ASP C    1 1 
        7  3354 1 1 21 ASP CA   C   2.935  -7.905 -3.008 1.00 . A A . 21 ASP CA   1 1 
        7  3355 1 1 21 ASP CB   C   3.820  -9.099 -3.402 1.00 . A A . 21 ASP CB   1 1 
        7  3356 1 1 21 ASP CG   C   5.225  -9.037 -2.831 1.00 . A A . 21 ASP CG   1 1 
        7  3357 1 1 21 ASP H    H   4.407  -6.629 -3.856 1.00 . A A . 21 ASP H    1 1 
        7  3358 1 1 21 ASP HA   H   1.974  -8.018 -3.492 1.00 . A A . 21 ASP HA   1 1 
        7  3359 1 1 21 ASP HB2  H   3.357 -10.002 -3.044 1.00 . A A . 21 ASP HB2  1 1 
        7  3360 1 1 21 ASP HB3  H   3.892  -9.143 -4.482 1.00 . A A . 21 ASP HB3  1 1 
        7  3361 1 1 21 ASP N    N   3.504  -6.640 -3.475 1.00 . A A . 21 ASP N    1 1 
        7  3362 1 1 21 ASP O    O   1.663  -8.335 -1.017 1.00 . A A . 21 ASP O    1 1 
        7  3363 1 1 21 ASP OD1  O   6.126  -8.513 -3.517 1.00 . A A . 21 ASP OD1  1 1 
        7  3364 1 1 21 ASP OD2  O   5.440  -9.525 -1.703 1.00 . A A . 21 ASP OD2  1 1 
        7  3365 1 1 22 GLN C    C   2.465  -6.060  0.967 1.00 . A A . 22 GLN C    1 1 
        7  3366 1 1 22 GLN CA   C   3.495  -7.154  0.685 1.00 . A A . 22 GLN CA   1 1 
        7  3367 1 1 22 GLN CB   C   4.838  -6.816  1.339 1.00 . A A . 22 GLN CB   1 1 
        7  3368 1 1 22 GLN CD   C   4.236  -7.579  3.682 1.00 . A A . 22 GLN CD   1 1 
        7  3369 1 1 22 GLN CG   C   4.724  -6.441  2.806 1.00 . A A . 22 GLN CG   1 1 
        7  3370 1 1 22 GLN H    H   4.500  -7.073 -1.173 1.00 . A A . 22 GLN H    1 1 
        7  3371 1 1 22 GLN HA   H   3.132  -8.084  1.100 1.00 . A A . 22 GLN HA   1 1 
        7  3372 1 1 22 GLN HB2  H   5.487  -7.678  1.262 1.00 . A A . 22 GLN HB2  1 1 
        7  3373 1 1 22 GLN HB3  H   5.292  -5.990  0.809 1.00 . A A . 22 GLN HB3  1 1 
        7  3374 1 1 22 GLN HE21 H   6.099  -8.175  4.001 1.00 . A A . 22 GLN HE21 1 1 
        7  3375 1 1 22 GLN HE22 H   4.862  -9.101  4.784 1.00 . A A . 22 GLN HE22 1 1 
        7  3376 1 1 22 GLN HG2  H   5.695  -6.131  3.157 1.00 . A A . 22 GLN HG2  1 1 
        7  3377 1 1 22 GLN HG3  H   4.023  -5.618  2.894 1.00 . A A . 22 GLN HG3  1 1 
        7  3378 1 1 22 GLN N    N   3.658  -7.337 -0.752 1.00 . A A . 22 GLN N    1 1 
        7  3379 1 1 22 GLN NE2  N   5.157  -8.364  4.204 1.00 . A A . 22 GLN NE2  1 1 
        7  3380 1 1 22 GLN O    O   1.692  -6.153  1.918 1.00 . A A . 22 GLN O    1 1 
        7  3381 1 1 22 GLN OE1  O   3.038  -7.738  3.900 1.00 . A A . 22 GLN OE1  1 1 
        7  3382 1 1 23 CYS C    C   0.056  -4.550  0.111 1.00 . A A . 23 CYS C    1 1 
        7  3383 1 1 23 CYS CA   C   1.453  -3.965  0.264 1.00 . A A . 23 CYS CA   1 1 
        7  3384 1 1 23 CYS CB   C   1.670  -2.848 -0.767 1.00 . A A . 23 CYS CB   1 1 
        7  3385 1 1 23 CYS H    H   3.127  -4.977 -0.585 1.00 . A A . 23 CYS H    1 1 
        7  3386 1 1 23 CYS HA   H   1.546  -3.555  1.258 1.00 . A A . 23 CYS HA   1 1 
        7  3387 1 1 23 CYS HB2  H   2.720  -2.602 -0.816 1.00 . A A . 23 CYS HB2  1 1 
        7  3388 1 1 23 CYS HB3  H   1.337  -3.196 -1.736 1.00 . A A . 23 CYS HB3  1 1 
        7  3389 1 1 23 CYS N    N   2.449  -5.029  0.129 1.00 . A A . 23 CYS N    1 1 
        7  3390 1 1 23 CYS O    O  -0.854  -4.212  0.869 1.00 . A A . 23 CYS O    1 1 
        7  3391 1 1 23 CYS SG   S   0.757  -1.313 -0.404 1.00 . A A . 23 CYS SG   1 1 
        7  3392 1 1 24 TYR C    C  -1.740  -6.904  0.221 1.00 . A A . 24 TYR C    1 1 
        7  3393 1 1 24 TYR CA   C  -1.357  -6.157 -1.047 1.00 . A A . 24 TYR CA   1 1 
        7  3394 1 1 24 TYR CB   C  -1.271  -7.148 -2.219 1.00 . A A . 24 TYR CB   1 1 
        7  3395 1 1 24 TYR CD1  C  -3.490  -7.175 -3.418 1.00 . A A . 24 TYR CD1  1 1 
        7  3396 1 1 24 TYR CD2  C  -2.969  -9.001 -1.982 1.00 . A A . 24 TYR CD2  1 1 
        7  3397 1 1 24 TYR CE1  C  -4.710  -7.750 -3.713 1.00 . A A . 24 TYR CE1  1 1 
        7  3398 1 1 24 TYR CE2  C  -4.184  -9.584 -2.272 1.00 . A A . 24 TYR CE2  1 1 
        7  3399 1 1 24 TYR CG   C  -2.600  -7.789 -2.549 1.00 . A A . 24 TYR CG   1 1 
        7  3400 1 1 24 TYR CZ   C  -5.053  -8.956 -3.138 1.00 . A A . 24 TYR CZ   1 1 
        7  3401 1 1 24 TYR H    H   0.650  -5.636 -1.465 1.00 . A A . 24 TYR H    1 1 
        7  3402 1 1 24 TYR HA   H  -2.122  -5.423 -1.259 1.00 . A A . 24 TYR HA   1 1 
        7  3403 1 1 24 TYR HB2  H  -0.920  -6.633 -3.107 1.00 . A A . 24 TYR HB2  1 1 
        7  3404 1 1 24 TYR HB3  H  -0.576  -7.941 -1.963 1.00 . A A . 24 TYR HB3  1 1 
        7  3405 1 1 24 TYR HD1  H  -3.218  -6.231 -3.866 1.00 . A A . 24 TYR HD1  1 1 
        7  3406 1 1 24 TYR HD2  H  -2.290  -9.490 -1.302 1.00 . A A . 24 TYR HD2  1 1 
        7  3407 1 1 24 TYR HE1  H  -5.387  -7.256 -4.391 1.00 . A A . 24 TYR HE1  1 1 
        7  3408 1 1 24 TYR HE2  H  -4.450 -10.526 -1.821 1.00 . A A . 24 TYR HE2  1 1 
        7  3409 1 1 24 TYR HH   H  -6.427  -9.484 -4.380 1.00 . A A . 24 TYR HH   1 1 
        7  3410 1 1 24 TYR N    N  -0.100  -5.453 -0.855 1.00 . A A . 24 TYR N    1 1 
        7  3411 1 1 24 TYR O    O  -2.905  -6.969  0.573 1.00 . A A . 24 TYR O    1 1 
        7  3412 1 1 24 TYR OH   O  -6.270  -9.533 -3.426 1.00 . A A . 24 TYR OH   1 1 
        7  3413 1 1 25 GLN C    C  -1.644  -7.400  3.210 1.00 . A A . 25 GLN C    1 1 
        7  3414 1 1 25 GLN CA   C  -1.009  -8.246  2.111 1.00 . A A . 25 GLN CA   1 1 
        7  3415 1 1 25 GLN CB   C   0.287  -8.893  2.640 1.00 . A A . 25 GLN CB   1 1 
        7  3416 1 1 25 GLN CD   C   2.191 -10.533  2.303 1.00 . A A . 25 GLN CD   1 1 
        7  3417 1 1 25 GLN CG   C   0.912  -9.957  1.724 1.00 . A A . 25 GLN CG   1 1 
        7  3418 1 1 25 GLN H    H   0.176  -7.223  0.674 1.00 . A A . 25 GLN H    1 1 
        7  3419 1 1 25 GLN HA   H  -1.711  -9.020  1.828 1.00 . A A . 25 GLN HA   1 1 
        7  3420 1 1 25 GLN HB2  H   1.020  -8.111  2.795 1.00 . A A . 25 GLN HB2  1 1 
        7  3421 1 1 25 GLN HB3  H   0.075  -9.352  3.597 1.00 . A A . 25 GLN HB3  1 1 
        7  3422 1 1 25 GLN HE21 H   2.916 -10.814  0.475 1.00 . A A . 25 GLN HE21 1 1 
        7  3423 1 1 25 GLN HE22 H   3.954 -11.283  1.779 1.00 . A A . 25 GLN HE22 1 1 
        7  3424 1 1 25 GLN HG2  H   0.210 -10.765  1.586 1.00 . A A . 25 GLN HG2  1 1 
        7  3425 1 1 25 GLN HG3  H   1.143  -9.519  0.763 1.00 . A A . 25 GLN HG3  1 1 
        7  3426 1 1 25 GLN N    N  -0.749  -7.426  0.929 1.00 . A A . 25 GLN N    1 1 
        7  3427 1 1 25 GLN NE2  N   3.110 -10.918  1.433 1.00 . A A . 25 GLN NE2  1 1 
        7  3428 1 1 25 GLN O    O  -2.505  -7.867  3.956 1.00 . A A . 25 GLN O    1 1 
        7  3429 1 1 25 GLN OE1  O   2.355 -10.625  3.520 1.00 . A A . 25 GLN OE1  1 1 
        7  3430 1 1 26 MET C    C  -2.963  -4.476  3.860 1.00 . A A . 26 MET C    1 1 
        7  3431 1 1 26 MET CA   C  -1.718  -5.243  4.317 1.00 . A A . 26 MET CA   1 1 
        7  3432 1 1 26 MET CB   C  -0.605  -4.267  4.713 1.00 . A A . 26 MET CB   1 1 
        7  3433 1 1 26 MET CE   C   0.841  -1.521  4.287 1.00 . A A . 26 MET CE   1 1 
        7  3434 1 1 26 MET CG   C  -1.068  -3.101  5.580 1.00 . A A . 26 MET CG   1 1 
        7  3435 1 1 26 MET H    H  -0.555  -5.823  2.649 1.00 . A A . 26 MET H    1 1 
        7  3436 1 1 26 MET HA   H  -1.980  -5.840  5.174 1.00 . A A . 26 MET HA   1 1 
        7  3437 1 1 26 MET HB2  H   0.159  -4.809  5.255 1.00 . A A . 26 MET HB2  1 1 
        7  3438 1 1 26 MET HB3  H  -0.171  -3.867  3.812 1.00 . A A . 26 MET HB3  1 1 
        7  3439 1 1 26 MET HE1  H   1.279  -2.397  3.835 1.00 . A A . 26 MET HE1  1 1 
        7  3440 1 1 26 MET HE2  H   1.586  -0.742  4.351 1.00 . A A . 26 MET HE2  1 1 
        7  3441 1 1 26 MET HE3  H   0.014  -1.179  3.683 1.00 . A A . 26 MET HE3  1 1 
        7  3442 1 1 26 MET HG2  H  -1.866  -2.581  5.067 1.00 . A A . 26 MET HG2  1 1 
        7  3443 1 1 26 MET HG3  H  -1.442  -3.489  6.518 1.00 . A A . 26 MET HG3  1 1 
        7  3444 1 1 26 MET N    N  -1.226  -6.146  3.291 1.00 . A A . 26 MET N    1 1 
        7  3445 1 1 26 MET O    O  -3.927  -4.343  4.615 1.00 . A A . 26 MET O    1 1 
        7  3446 1 1 26 MET SD   S   0.258  -1.927  5.935 1.00 . A A . 26 MET SD   1 1 
        7  3447 1 1 27 CYS C    C  -5.246  -3.928  1.652 1.00 . A A . 27 CYS C    1 1 
        7  3448 1 1 27 CYS CA   C  -4.033  -3.126  2.140 1.00 . A A . 27 CYS CA   1 1 
        7  3449 1 1 27 CYS CB   C  -3.533  -2.208  1.013 1.00 . A A . 27 CYS CB   1 1 
        7  3450 1 1 27 CYS H    H  -2.180  -4.166  2.040 1.00 . A A . 27 CYS H    1 1 
        7  3451 1 1 27 CYS HA   H  -4.351  -2.506  2.969 1.00 . A A . 27 CYS HA   1 1 
        7  3452 1 1 27 CYS HB2  H  -3.298  -2.809  0.136 1.00 . A A . 27 CYS HB2  1 1 
        7  3453 1 1 27 CYS HB3  H  -4.319  -1.500  0.764 1.00 . A A . 27 CYS HB3  1 1 
        7  3454 1 1 27 CYS N    N  -2.948  -3.980  2.629 1.00 . A A . 27 CYS N    1 1 
        7  3455 1 1 27 CYS O    O  -6.331  -3.363  1.500 1.00 . A A . 27 CYS O    1 1 
        7  3456 1 1 27 CYS SG   S  -2.040  -1.248  1.437 1.00 . A A . 27 CYS SG   1 1 
        7  3457 1 1 28 SER C    C  -7.418  -6.032  1.835 1.00 . A A . 28 SER C    1 1 
        7  3458 1 1 28 SER CA   C  -6.191  -6.046  0.902 1.00 . A A . 28 SER CA   1 1 
        7  3459 1 1 28 SER CB   C  -5.750  -7.484  0.567 1.00 . A A . 28 SER CB   1 1 
        7  3460 1 1 28 SER H    H  -4.205  -5.647  1.554 1.00 . A A . 28 SER H    1 1 
        7  3461 1 1 28 SER HA   H  -6.500  -5.580 -0.020 1.00 . A A . 28 SER HA   1 1 
        7  3462 1 1 28 SER HB2  H  -6.625  -8.097  0.411 1.00 . A A . 28 SER HB2  1 1 
        7  3463 1 1 28 SER HB3  H  -5.153  -7.470 -0.342 1.00 . A A . 28 SER HB3  1 1 
        7  3464 1 1 28 SER HG   H  -4.037  -7.910  1.420 1.00 . A A . 28 SER HG   1 1 
        7  3465 1 1 28 SER N    N  -5.082  -5.232  1.410 1.00 . A A . 28 SER N    1 1 
        7  3466 1 1 28 SER O    O  -8.518  -5.773  1.358 1.00 . A A . 28 SER O    1 1 
        7  3467 1 1 28 SER OG   O  -4.975  -8.063  1.604 1.00 . A A . 28 SER OG   1 1 
        7  3468 1 1 29 PRO C    C  -9.175  -4.908  4.054 1.00 . A A . 29 PRO C    1 1 
        7  3469 1 1 29 PRO CA   C  -8.416  -6.236  4.102 1.00 . A A . 29 PRO CA   1 1 
        7  3470 1 1 29 PRO CB   C  -7.762  -6.421  5.473 1.00 . A A . 29 PRO CB   1 1 
        7  3471 1 1 29 PRO CD   C  -6.028  -6.670  3.864 1.00 . A A . 29 PRO CD   1 1 
        7  3472 1 1 29 PRO CG   C  -6.524  -7.196  5.186 1.00 . A A . 29 PRO CG   1 1 
        7  3473 1 1 29 PRO HA   H  -9.102  -7.045  3.916 1.00 . A A . 29 PRO HA   1 1 
        7  3474 1 1 29 PRO HB2  H  -7.540  -5.448  5.898 1.00 . A A . 29 PRO HB2  1 1 
        7  3475 1 1 29 PRO HB3  H  -8.428  -6.968  6.129 1.00 . A A . 29 PRO HB3  1 1 
        7  3476 1 1 29 PRO HD2  H  -5.378  -5.815  4.011 1.00 . A A . 29 PRO HD2  1 1 
        7  3477 1 1 29 PRO HD3  H  -5.515  -7.449  3.314 1.00 . A A . 29 PRO HD3  1 1 
        7  3478 1 1 29 PRO HG2  H  -5.790  -7.027  5.967 1.00 . A A . 29 PRO HG2  1 1 
        7  3479 1 1 29 PRO HG3  H  -6.758  -8.255  5.108 1.00 . A A . 29 PRO HG3  1 1 
        7  3480 1 1 29 PRO N    N  -7.273  -6.281  3.168 1.00 . A A . 29 PRO N    1 1 
        7  3481 1 1 29 PRO O    O -10.377  -4.855  4.316 1.00 . A A . 29 PRO O    1 1 
        7  3482 1 1 30 LEU C    C  -9.922  -2.479  2.343 1.00 . A A . 30 LEU C    1 1 
        7  3483 1 1 30 LEU CA   C  -9.043  -2.516  3.589 1.00 . A A . 30 LEU CA   1 1 
        7  3484 1 1 30 LEU CB   C  -7.913  -1.465  3.482 1.00 . A A . 30 LEU CB   1 1 
        7  3485 1 1 30 LEU CD1  C  -7.059   0.891  3.555 1.00 . A A . 30 LEU CD1  1 1 
        7  3486 1 1 30 LEU CD2  C  -9.367   0.482  2.722 1.00 . A A . 30 LEU CD2  1 1 
        7  3487 1 1 30 LEU CG   C  -8.295   0.016  3.701 1.00 . A A . 30 LEU CG   1 1 
        7  3488 1 1 30 LEU H    H  -7.505  -3.963  3.547 1.00 . A A . 30 LEU H    1 1 
        7  3489 1 1 30 LEU HA   H  -9.648  -2.315  4.458 1.00 . A A . 30 LEU HA   1 1 
        7  3490 1 1 30 LEU HB2  H  -7.152  -1.717  4.221 1.00 . A A . 30 LEU HB2  1 1 
        7  3491 1 1 30 LEU HB3  H  -7.477  -1.554  2.487 1.00 . A A . 30 LEU HB3  1 1 
        7  3492 1 1 30 LEU HD11 H  -6.627   0.739  2.576 1.00 . A A . 30 LEU HD11 1 1 
        7  3493 1 1 30 LEU HD12 H  -6.336   0.628  4.311 1.00 . A A . 30 LEU HD12 1 1 
        7  3494 1 1 30 LEU HD13 H  -7.335   1.930  3.667 1.00 . A A . 30 LEU HD13 1 1 
        7  3495 1 1 30 LEU HD21 H  -8.983   0.429  1.712 1.00 . A A . 30 LEU HD21 1 1 
        7  3496 1 1 30 LEU HD22 H  -9.646   1.502  2.947 1.00 . A A . 30 LEU HD22 1 1 
        7  3497 1 1 30 LEU HD23 H -10.235  -0.157  2.809 1.00 . A A . 30 LEU HD23 1 1 
        7  3498 1 1 30 LEU HG   H  -8.677   0.139  4.709 1.00 . A A . 30 LEU HG   1 1 
        7  3499 1 1 30 LEU N    N  -8.458  -3.846  3.722 1.00 . A A . 30 LEU N    1 1 
        7  3500 1 1 30 LEU O    O -11.105  -2.135  2.403 1.00 . A A . 30 LEU O    1 1 
        7  3501 1 1 31 GLU C    C -11.103  -3.778 -0.202 1.00 . A A . 31 GLU C    1 1 
        7  3502 1 1 31 GLU CA   C  -9.981  -2.747 -0.077 1.00 . A A . 31 GLU CA   1 1 
        7  3503 1 1 31 GLU CB   C  -8.937  -2.920 -1.197 1.00 . A A . 31 GLU CB   1 1 
        7  3504 1 1 31 GLU CD   C -10.464  -3.264 -3.218 1.00 . A A . 31 GLU CD   1 1 
        7  3505 1 1 31 GLU CG   C  -9.373  -2.427 -2.583 1.00 . A A . 31 GLU CG   1 1 
        7  3506 1 1 31 GLU H    H  -8.418  -3.220  1.277 1.00 . A A . 31 GLU H    1 1 
        7  3507 1 1 31 GLU HA   H -10.411  -1.761 -0.147 1.00 . A A . 31 GLU HA   1 1 
        7  3508 1 1 31 GLU HB2  H  -8.037  -2.373 -0.917 1.00 . A A . 31 GLU HB2  1 1 
        7  3509 1 1 31 GLU HB3  H  -8.697  -3.975 -1.276 1.00 . A A . 31 GLU HB3  1 1 
        7  3510 1 1 31 GLU HG2  H  -9.741  -1.413 -2.495 1.00 . A A . 31 GLU HG2  1 1 
        7  3511 1 1 31 GLU HG3  H  -8.510  -2.437 -3.240 1.00 . A A . 31 GLU HG3  1 1 
        7  3512 1 1 31 GLU N    N  -9.327  -2.853  1.223 1.00 . A A . 31 GLU N    1 1 
        7  3513 1 1 31 GLU O    O -12.225  -3.440 -0.586 1.00 . A A . 31 GLU O    1 1 
        7  3514 1 1 31 GLU OE1  O -11.594  -2.753 -3.372 1.00 . A A . 31 GLU OE1  1 1 
        7  3515 1 1 31 GLU OE2  O -10.195  -4.428 -3.582 1.00 . A A . 31 GLU OE2  1 1 
        7  3516 1 1 32 ARG C    C -11.652  -7.103  1.128 1.00 . A A . 32 ARG C    1 1 
        7  3517 1 1 32 ARG CA   C -11.800  -6.086  0.001 1.00 . A A . 32 ARG CA   1 1 
        7  3518 1 1 32 ARG CB   C -11.631  -6.781 -1.361 1.00 . A A . 32 ARG CB   1 1 
        7  3519 1 1 32 ARG CD   C -14.057  -6.776 -2.150 1.00 . A A . 32 ARG CD   1 1 
        7  3520 1 1 32 ARG CG   C -12.834  -7.627 -1.806 1.00 . A A . 32 ARG CG   1 1 
        7  3521 1 1 32 ARG CZ   C -14.515  -4.669 -3.370 1.00 . A A . 32 ARG CZ   1 1 
        7  3522 1 1 32 ARG H    H  -9.927  -5.234  0.516 1.00 . A A . 32 ARG H    1 1 
        7  3523 1 1 32 ARG HA   H -12.778  -5.635  0.062 1.00 . A A . 32 ARG HA   1 1 
        7  3524 1 1 32 ARG HB2  H -11.442  -6.023 -2.120 1.00 . A A . 32 ARG HB2  1 1 
        7  3525 1 1 32 ARG HB3  H -10.765  -7.434 -1.301 1.00 . A A . 32 ARG HB3  1 1 
        7  3526 1 1 32 ARG HD2  H -14.643  -7.305 -2.889 1.00 . A A . 32 ARG HD2  1 1 
        7  3527 1 1 32 ARG HD3  H -14.656  -6.634 -1.263 1.00 . A A . 32 ARG HD3  1 1 
        7  3528 1 1 32 ARG HE   H -12.764  -5.161 -2.549 1.00 . A A . 32 ARG HE   1 1 
        7  3529 1 1 32 ARG HG2  H -12.560  -8.206 -2.679 1.00 . A A . 32 ARG HG2  1 1 
        7  3530 1 1 32 ARG HG3  H -13.099  -8.302 -1.001 1.00 . A A . 32 ARG HG3  1 1 
        7  3531 1 1 32 ARG HH11 H -16.098  -5.937 -3.289 1.00 . A A . 32 ARG HH11 1 1 
        7  3532 1 1 32 ARG HH12 H -16.387  -4.441 -4.115 1.00 . A A . 32 ARG HH12 1 1 
        7  3533 1 1 32 ARG HH21 H -13.130  -3.206 -3.623 1.00 . A A . 32 ARG HH21 1 1 
        7  3534 1 1 32 ARG HH22 H -14.702  -2.883 -4.304 1.00 . A A . 32 ARG HH22 1 1 
        7  3535 1 1 32 ARG N    N -10.816  -5.023  0.143 1.00 . A A . 32 ARG N    1 1 
        7  3536 1 1 32 ARG NE   N -13.686  -5.468 -2.700 1.00 . A A . 32 ARG NE   1 1 
        7  3537 1 1 32 ARG NH1  N -15.766  -5.045 -3.611 1.00 . A A . 32 ARG NH1  1 1 
        7  3538 1 1 32 ARG NH2  N -14.086  -3.494 -3.802 1.00 . A A . 32 ARG NH2  1 1 
        7  3539 1 1 32 ARG O    O -10.566  -7.637  1.358 1.00 . A A . 32 ARG O    1 1 
        7  3540 1 1 33 SER C    C -14.053  -9.041  3.019 1.00 . A A . 33 SER C    1 1 
        7  3541 1 1 33 SER CA   C -12.720  -8.305  2.939 1.00 . A A . 33 SER CA   1 1 
        7  3542 1 1 33 SER CB   C -12.424  -7.562  4.250 1.00 . A A . 33 SER CB   1 1 
        7  3543 1 1 33 SER H    H -13.592  -6.937  1.578 1.00 . A A . 33 SER H    1 1 
        7  3544 1 1 33 SER HA   H -11.934  -9.027  2.754 1.00 . A A . 33 SER HA   1 1 
        7  3545 1 1 33 SER HB2  H -11.592  -6.888  4.104 1.00 . A A . 33 SER HB2  1 1 
        7  3546 1 1 33 SER HB3  H -13.296  -6.994  4.544 1.00 . A A . 33 SER HB3  1 1 
        7  3547 1 1 33 SER HG   H -12.894  -8.660  5.805 1.00 . A A . 33 SER HG   1 1 
        7  3548 1 1 33 SER N    N -12.743  -7.371  1.824 1.00 . A A . 33 SER N    1 1 
        7  3549 1 1 33 SER OG   O -12.098  -8.463  5.296 1.00 . A A . 33 SER OG   1 1 
        8  3550 1 1  1 ALA C    C -15.915   4.676  0.672 1.00 . A A .  1 ALA C    1 1 
        8  3551 1 1  1 ALA CA   C -16.964   3.570  0.619 1.00 . A A .  1 ALA CA   1 1 
        8  3552 1 1  1 ALA CB   C -18.307   4.087  1.113 1.00 . A A .  1 ALA CB   1 1 
        8  3553 1 1  1 ALA HA   H -17.085   3.253 -0.406 1.00 . A A .  1 ALA HA   1 1 
        8  3554 1 1  1 ALA HB1  H -18.654   4.875  0.459 1.00 . A A .  1 ALA HB1  1 1 
        8  3555 1 1  1 ALA HB2  H -18.196   4.474  2.114 1.00 . A A .  1 ALA HB2  1 1 
        8  3556 1 1  1 ALA HB3  H -19.026   3.280  1.117 1.00 . A A .  1 ALA HB3  1 1 
        8  3557 1 1  1 ALA N    N -16.535   2.402  1.419 1.00 . A A .  1 ALA N    1 1 
        8  3558 1 1  1 ALA O    O -16.206   5.811  1.053 1.00 . A A .  1 ALA O    1 1 
        8  3559 1 1  2 SER C    C -12.423   4.730 -0.527 1.00 . A A .  2 SER C    1 1 
        8  3560 1 1  2 SER CA   C -13.587   5.287  0.295 1.00 . A A .  2 SER CA   1 1 
        8  3561 1 1  2 SER CB   C -13.129   5.571  1.737 1.00 . A A .  2 SER CB   1 1 
        8  3562 1 1  2 SER H    H -14.527   3.414 -0.022 1.00 . A A .  2 SER H    1 1 
        8  3563 1 1  2 SER HA   H -13.930   6.210 -0.159 1.00 . A A .  2 SER HA   1 1 
        8  3564 1 1  2 SER HB2  H -13.987   5.786  2.360 1.00 . A A .  2 SER HB2  1 1 
        8  3565 1 1  2 SER HB3  H -12.615   4.703  2.126 1.00 . A A .  2 SER HB3  1 1 
        8  3566 1 1  2 SER HG   H -12.747   7.491  1.919 1.00 . A A .  2 SER HG   1 1 
        8  3567 1 1  2 SER N    N -14.693   4.335  0.290 1.00 . A A .  2 SER N    1 1 
        8  3568 1 1  2 SER O    O -11.383   4.365  0.023 1.00 . A A .  2 SER O    1 1 
        8  3569 1 1  2 SER OG   O -12.241   6.678  1.788 1.00 . A A .  2 SER OG   1 1 
        8  3570 1 1  3 PRO C    C -10.220   4.891 -2.620 1.00 . A A .  3 PRO C    1 1 
        8  3571 1 1  3 PRO CA   C -11.532   4.116 -2.748 1.00 . A A .  3 PRO CA   1 1 
        8  3572 1 1  3 PRO CB   C -12.122   4.293 -4.150 1.00 . A A .  3 PRO CB   1 1 
        8  3573 1 1  3 PRO CD   C -13.816   4.965 -2.613 1.00 . A A .  3 PRO CD   1 1 
        8  3574 1 1  3 PRO CG   C -13.592   4.269 -3.937 1.00 . A A .  3 PRO CG   1 1 
        8  3575 1 1  3 PRO HA   H -11.346   3.070 -2.565 1.00 . A A .  3 PRO HA   1 1 
        8  3576 1 1  3 PRO HB2  H -11.798   5.241 -4.564 1.00 . A A .  3 PRO HB2  1 1 
        8  3577 1 1  3 PRO HB3  H -11.803   3.476 -4.790 1.00 . A A .  3 PRO HB3  1 1 
        8  3578 1 1  3 PRO HD2  H -13.910   6.041 -2.744 1.00 . A A .  3 PRO HD2  1 1 
        8  3579 1 1  3 PRO HD3  H -14.692   4.558 -2.115 1.00 . A A .  3 PRO HD3  1 1 
        8  3580 1 1  3 PRO HG2  H -14.090   4.791 -4.748 1.00 . A A .  3 PRO HG2  1 1 
        8  3581 1 1  3 PRO HG3  H -13.935   3.246 -3.885 1.00 . A A .  3 PRO HG3  1 1 
        8  3582 1 1  3 PRO N    N -12.588   4.629 -1.862 1.00 . A A .  3 PRO N    1 1 
        8  3583 1 1  3 PRO O    O  -9.140   4.347 -2.858 1.00 . A A .  3 PRO O    1 1 
        8  3584 1 1  4 GLN C    C  -8.259   6.555 -0.944 1.00 . A A .  4 GLN C    1 1 
        8  3585 1 1  4 GLN CA   C  -9.143   7.003 -2.104 1.00 . A A .  4 GLN CA   1 1 
        8  3586 1 1  4 GLN CB   C  -9.559   8.464 -1.922 1.00 . A A .  4 GLN CB   1 1 
        8  3587 1 1  4 GLN CD   C  -7.834   9.820 -3.234 1.00 . A A .  4 GLN CD   1 1 
        8  3588 1 1  4 GLN CG   C  -8.383   9.435 -1.864 1.00 . A A .  4 GLN CG   1 1 
        8  3589 1 1  4 GLN H    H -11.197   6.527 -2.015 1.00 . A A .  4 GLN H    1 1 
        8  3590 1 1  4 GLN HA   H  -8.580   6.909 -3.016 1.00 . A A .  4 GLN HA   1 1 
        8  3591 1 1  4 GLN HB2  H -10.192   8.748 -2.750 1.00 . A A .  4 GLN HB2  1 1 
        8  3592 1 1  4 GLN HB3  H -10.123   8.550 -1.003 1.00 . A A .  4 GLN HB3  1 1 
        8  3593 1 1  4 GLN HE21 H  -8.416   8.098 -4.041 1.00 . A A .  4 GLN HE21 1 1 
        8  3594 1 1  4 GLN HE22 H  -7.610   9.195 -5.108 1.00 . A A .  4 GLN HE22 1 1 
        8  3595 1 1  4 GLN HG2  H  -8.699  10.340 -1.360 1.00 . A A .  4 GLN HG2  1 1 
        8  3596 1 1  4 GLN HG3  H  -7.588   8.973 -1.295 1.00 . A A .  4 GLN HG3  1 1 
        8  3597 1 1  4 GLN N    N -10.314   6.155 -2.227 1.00 . A A .  4 GLN N    1 1 
        8  3598 1 1  4 GLN NE2  N  -7.969   8.949 -4.224 1.00 . A A .  4 GLN NE2  1 1 
        8  3599 1 1  4 GLN O    O  -7.034   6.576 -1.050 1.00 . A A .  4 GLN O    1 1 
        8  3600 1 1  4 GLN OE1  O  -7.299  10.913 -3.401 1.00 . A A .  4 GLN OE1  1 1 
        8  3601 1 1  5 GLN C    C  -7.360   4.410  0.985 1.00 . A A .  5 GLN C    1 1 
        8  3602 1 1  5 GLN CA   C  -8.115   5.690  1.322 1.00 . A A .  5 GLN CA   1 1 
        8  3603 1 1  5 GLN CB   C  -9.017   5.485  2.552 1.00 . A A .  5 GLN CB   1 1 
        8  3604 1 1  5 GLN CD   C -10.598   3.977  3.840 1.00 . A A .  5 GLN CD   1 1 
        8  3605 1 1  5 GLN CG   C  -9.718   4.133  2.610 1.00 . A A .  5 GLN CG   1 1 
        8  3606 1 1  5 GLN H    H  -9.857   6.145  0.189 1.00 . A A .  5 GLN H    1 1 
        8  3607 1 1  5 GLN HA   H  -7.393   6.455  1.543 1.00 . A A .  5 GLN HA   1 1 
        8  3608 1 1  5 GLN HB2  H  -8.414   5.585  3.442 1.00 . A A .  5 GLN HB2  1 1 
        8  3609 1 1  5 GLN HB3  H  -9.772   6.255  2.556 1.00 . A A .  5 GLN HB3  1 1 
        8  3610 1 1  5 GLN HE21 H -11.004   5.924  3.847 1.00 . A A .  5 GLN HE21 1 1 
        8  3611 1 1  5 GLN HE22 H -11.749   4.994  5.105 1.00 . A A .  5 GLN HE22 1 1 
        8  3612 1 1  5 GLN HG2  H -10.333   4.020  1.729 1.00 . A A .  5 GLN HG2  1 1 
        8  3613 1 1  5 GLN HG3  H  -8.967   3.356  2.621 1.00 . A A .  5 GLN HG3  1 1 
        8  3614 1 1  5 GLN N    N  -8.878   6.140  0.158 1.00 . A A .  5 GLN N    1 1 
        8  3615 1 1  5 GLN NE2  N -11.174   5.074  4.311 1.00 . A A .  5 GLN NE2  1 1 
        8  3616 1 1  5 GLN O    O  -6.263   4.161  1.494 1.00 . A A .  5 GLN O    1 1 
        8  3617 1 1  5 GLN OE1  O -10.771   2.872  4.357 1.00 . A A .  5 GLN OE1  1 1 
        8  3618 1 1  6 ALA C    C  -6.124   2.784 -1.282 1.00 . A A .  6 ALA C    1 1 
        8  3619 1 1  6 ALA CA   C  -7.297   2.411 -0.390 1.00 . A A .  6 ALA CA   1 1 
        8  3620 1 1  6 ALA CB   C  -8.280   1.529 -1.144 1.00 . A A .  6 ALA CB   1 1 
        8  3621 1 1  6 ALA H    H  -8.852   3.837 -0.201 1.00 . A A .  6 ALA H    1 1 
        8  3622 1 1  6 ALA HA   H  -6.924   1.859  0.458 1.00 . A A .  6 ALA HA   1 1 
        8  3623 1 1  6 ALA HB1  H  -8.757   2.105 -1.922 1.00 . A A .  6 ALA HB1  1 1 
        8  3624 1 1  6 ALA HB2  H  -9.029   1.151 -0.464 1.00 . A A .  6 ALA HB2  1 1 
        8  3625 1 1  6 ALA HB3  H  -7.746   0.704 -1.589 1.00 . A A .  6 ALA HB3  1 1 
        8  3626 1 1  6 ALA N    N  -7.949   3.611  0.109 1.00 . A A .  6 ALA N    1 1 
        8  3627 1 1  6 ALA O    O  -5.037   2.223 -1.154 1.00 . A A .  6 ALA O    1 1 
        8  3628 1 1  7 LYS C    C  -4.125   4.789 -2.249 1.00 . A A .  7 LYS C    1 1 
        8  3629 1 1  7 LYS CA   C  -5.285   4.217 -3.058 1.00 . A A .  7 LYS CA   1 1 
        8  3630 1 1  7 LYS CB   C  -5.816   5.266 -4.044 1.00 . A A .  7 LYS CB   1 1 
        8  3631 1 1  7 LYS CD   C  -4.051   4.753 -5.780 1.00 . A A .  7 LYS CD   1 1 
        8  3632 1 1  7 LYS CE   C  -2.908   5.316 -6.627 1.00 . A A .  7 LYS CE   1 1 
        8  3633 1 1  7 LYS CG   C  -4.736   5.844 -4.950 1.00 . A A .  7 LYS CG   1 1 
        8  3634 1 1  7 LYS H    H  -7.232   4.163 -2.220 1.00 . A A .  7 LYS H    1 1 
        8  3635 1 1  7 LYS HA   H  -4.926   3.364 -3.615 1.00 . A A .  7 LYS HA   1 1 
        8  3636 1 1  7 LYS HB2  H  -6.575   4.812 -4.667 1.00 . A A .  7 LYS HB2  1 1 
        8  3637 1 1  7 LYS HB3  H  -6.259   6.078 -3.488 1.00 . A A .  7 LYS HB3  1 1 
        8  3638 1 1  7 LYS HD2  H  -3.651   4.001 -5.107 1.00 . A A .  7 LYS HD2  1 1 
        8  3639 1 1  7 LYS HD3  H  -4.783   4.293 -6.432 1.00 . A A .  7 LYS HD3  1 1 
        8  3640 1 1  7 LYS HE2  H  -2.147   5.705 -5.969 1.00 . A A .  7 LYS HE2  1 1 
        8  3641 1 1  7 LYS HE3  H  -2.486   4.518 -7.229 1.00 . A A .  7 LYS HE3  1 1 
        8  3642 1 1  7 LYS HG2  H  -5.193   6.567 -5.622 1.00 . A A .  7 LYS HG2  1 1 
        8  3643 1 1  7 LYS HG3  H  -3.991   6.339 -4.326 1.00 . A A .  7 LYS HG3  1 1 
        8  3644 1 1  7 LYS HZ1  H  -4.091   6.050 -8.185 1.00 . A A .  7 LYS HZ1  1 1 
        8  3645 1 1  7 LYS HZ2  H  -2.566   6.771 -8.082 1.00 . A A .  7 LYS HZ2  1 1 
        8  3646 1 1  7 LYS HZ3  H  -3.770   7.186 -6.973 1.00 . A A .  7 LYS HZ3  1 1 
        8  3647 1 1  7 LYS N    N  -6.340   3.752 -2.167 1.00 . A A .  7 LYS N    1 1 
        8  3648 1 1  7 LYS NZ   N  -3.367   6.406 -7.528 1.00 . A A .  7 LYS NZ   1 1 
        8  3649 1 1  7 LYS O    O  -2.965   4.582 -2.590 1.00 . A A .  7 LYS O    1 1 
        8  3650 1 1  8 TYR C    C  -2.571   4.945  0.309 1.00 . A A .  8 TYR C    1 1 
        8  3651 1 1  8 TYR CA   C  -3.431   6.055 -0.289 1.00 . A A .  8 TYR CA   1 1 
        8  3652 1 1  8 TYR CB   C  -4.091   6.878  0.824 1.00 . A A .  8 TYR CB   1 1 
        8  3653 1 1  8 TYR CD1  C  -2.702   8.961  1.107 1.00 . A A .  8 TYR CD1  1 1 
        8  3654 1 1  8 TYR CD2  C  -2.646   7.331  2.846 1.00 . A A .  8 TYR CD2  1 1 
        8  3655 1 1  8 TYR CE1  C  -1.826   9.757  1.819 1.00 . A A .  8 TYR CE1  1 1 
        8  3656 1 1  8 TYR CE2  C  -1.770   8.121  3.563 1.00 . A A .  8 TYR CE2  1 1 
        8  3657 1 1  8 TYR CG   C  -3.125   7.737  1.607 1.00 . A A .  8 TYR CG   1 1 
        8  3658 1 1  8 TYR CZ   C  -1.362   9.333  3.046 1.00 . A A .  8 TYR CZ   1 1 
        8  3659 1 1  8 TYR H    H  -5.398   5.631 -0.957 1.00 . A A .  8 TYR H    1 1 
        8  3660 1 1  8 TYR HA   H  -2.803   6.702 -0.881 1.00 . A A .  8 TYR HA   1 1 
        8  3661 1 1  8 TYR HB2  H  -4.834   7.534  0.388 1.00 . A A .  8 TYR HB2  1 1 
        8  3662 1 1  8 TYR HB3  H  -4.571   6.204  1.520 1.00 . A A .  8 TYR HB3  1 1 
        8  3663 1 1  8 TYR HD1  H  -3.068   9.288  0.146 1.00 . A A .  8 TYR HD1  1 1 
        8  3664 1 1  8 TYR HD2  H  -2.964   6.380  3.246 1.00 . A A .  8 TYR HD2  1 1 
        8  3665 1 1  8 TYR HE1  H  -1.510  10.707  1.413 1.00 . A A .  8 TYR HE1  1 1 
        8  3666 1 1  8 TYR HE2  H  -1.407   7.787  4.524 1.00 . A A .  8 TYR HE2  1 1 
        8  3667 1 1  8 TYR HH   H  -0.702  11.055  3.599 1.00 . A A .  8 TYR HH   1 1 
        8  3668 1 1  8 TYR N    N  -4.448   5.487 -1.167 1.00 . A A .  8 TYR N    1 1 
        8  3669 1 1  8 TYR O    O  -1.353   5.087  0.435 1.00 . A A .  8 TYR O    1 1 
        8  3670 1 1  8 TYR OH   O  -0.492  10.125  3.759 1.00 . A A .  8 TYR OH   1 1 
        8  3671 1 1  9 CYS C    C  -1.533   2.108  0.179 1.00 . A A .  9 CYS C    1 1 
        8  3672 1 1  9 CYS CA   C  -2.518   2.670  1.205 1.00 . A A .  9 CYS CA   1 1 
        8  3673 1 1  9 CYS CB   C  -3.534   1.588  1.632 1.00 . A A .  9 CYS CB   1 1 
        8  3674 1 1  9 CYS H    H  -4.188   3.792  0.526 1.00 . A A .  9 CYS H    1 1 
        8  3675 1 1  9 CYS HA   H  -1.964   3.000  2.074 1.00 . A A .  9 CYS HA   1 1 
        8  3676 1 1  9 CYS HB2  H  -4.291   2.050  2.255 1.00 . A A .  9 CYS HB2  1 1 
        8  3677 1 1  9 CYS HB3  H  -4.006   1.171  0.747 1.00 . A A .  9 CYS HB3  1 1 
        8  3678 1 1  9 CYS N    N  -3.214   3.832  0.651 1.00 . A A .  9 CYS N    1 1 
        8  3679 1 1  9 CYS O    O  -0.359   1.900  0.479 1.00 . A A .  9 CYS O    1 1 
        8  3680 1 1  9 CYS SG   S  -2.827   0.198  2.586 1.00 . A A .  9 CYS SG   1 1 
        8  3681 1 1 10 TYR C    C  -0.151   2.344 -2.624 1.00 . A A . 10 TYR C    1 1 
        8  3682 1 1 10 TYR CA   C  -1.195   1.347 -2.119 1.00 . A A . 10 TYR CA   1 1 
        8  3683 1 1 10 TYR CB   C  -2.073   0.909 -3.298 1.00 . A A . 10 TYR CB   1 1 
        8  3684 1 1 10 TYR CD1  C  -4.231  -0.250 -2.664 1.00 . A A . 10 TYR CD1  1 1 
        8  3685 1 1 10 TYR CD2  C  -2.342  -1.593 -3.214 1.00 . A A . 10 TYR CD2  1 1 
        8  3686 1 1 10 TYR CE1  C  -4.983  -1.385 -2.457 1.00 . A A . 10 TYR CE1  1 1 
        8  3687 1 1 10 TYR CE2  C  -3.088  -2.733 -3.005 1.00 . A A . 10 TYR CE2  1 1 
        8  3688 1 1 10 TYR CG   C  -2.896  -0.333 -3.045 1.00 . A A . 10 TYR CG   1 1 
        8  3689 1 1 10 TYR CZ   C  -4.411  -2.624 -2.628 1.00 . A A . 10 TYR CZ   1 1 
        8  3690 1 1 10 TYR H    H  -2.948   2.140 -1.230 1.00 . A A . 10 TYR H    1 1 
        8  3691 1 1 10 TYR HA   H  -0.679   0.478 -1.724 1.00 . A A . 10 TYR HA   1 1 
        8  3692 1 1 10 TYR HB2  H  -2.760   1.710 -3.547 1.00 . A A . 10 TYR HB2  1 1 
        8  3693 1 1 10 TYR HB3  H  -1.436   0.713 -4.150 1.00 . A A . 10 TYR HB3  1 1 
        8  3694 1 1 10 TYR HD1  H  -4.684   0.722 -2.526 1.00 . A A . 10 TYR HD1  1 1 
        8  3695 1 1 10 TYR HD2  H  -1.305  -1.674 -3.507 1.00 . A A . 10 TYR HD2  1 1 
        8  3696 1 1 10 TYR HE1  H  -6.016  -1.298 -2.165 1.00 . A A . 10 TYR HE1  1 1 
        8  3697 1 1 10 TYR HE2  H  -2.636  -3.699 -3.142 1.00 . A A . 10 TYR HE2  1 1 
        8  3698 1 1 10 TYR HH   H  -6.020  -3.658 -2.863 1.00 . A A . 10 TYR HH   1 1 
        8  3699 1 1 10 TYR N    N  -2.014   1.908 -1.045 1.00 . A A . 10 TYR N    1 1 
        8  3700 1 1 10 TYR O    O   0.857   1.955 -3.215 1.00 . A A . 10 TYR O    1 1 
        8  3701 1 1 10 TYR OH   O  -5.166  -3.758 -2.421 1.00 . A A . 10 TYR OH   1 1 
        8  3702 1 1 11 GLU C    C   1.664   4.838 -1.895 1.00 . A A . 11 GLU C    1 1 
        8  3703 1 1 11 GLU CA   C   0.505   4.662 -2.883 1.00 . A A . 11 GLU CA   1 1 
        8  3704 1 1 11 GLU CB   C  -0.270   5.982 -3.090 1.00 . A A . 11 GLU CB   1 1 
        8  3705 1 1 11 GLU CD   C   1.683   7.536 -3.566 1.00 . A A . 11 GLU CD   1 1 
        8  3706 1 1 11 GLU CG   C   0.371   6.972 -4.061 1.00 . A A . 11 GLU CG   1 1 
        8  3707 1 1 11 GLU H    H  -1.228   3.882 -1.957 1.00 . A A . 11 GLU H    1 1 
        8  3708 1 1 11 GLU HA   H   0.907   4.337 -3.827 1.00 . A A . 11 GLU HA   1 1 
        8  3709 1 1 11 GLU HB2  H  -1.258   5.743 -3.477 1.00 . A A . 11 GLU HB2  1 1 
        8  3710 1 1 11 GLU HB3  H  -0.373   6.479 -2.128 1.00 . A A . 11 GLU HB3  1 1 
        8  3711 1 1 11 GLU HG2  H   0.549   6.469 -5.005 1.00 . A A . 11 GLU HG2  1 1 
        8  3712 1 1 11 GLU HG3  H  -0.321   7.796 -4.213 1.00 . A A . 11 GLU HG3  1 1 
        8  3713 1 1 11 GLU N    N  -0.403   3.626 -2.416 1.00 . A A . 11 GLU N    1 1 
        8  3714 1 1 11 GLU O    O   2.828   4.760 -2.280 1.00 . A A . 11 GLU O    1 1 
        8  3715 1 1 11 GLU OE1  O   2.703   7.383 -4.266 1.00 . A A . 11 GLU OE1  1 1 
        8  3716 1 1 11 GLU OE2  O   1.698   8.144 -2.475 1.00 . A A . 11 GLU OE2  1 1 
        8  3717 1 1 12 GLN C    C   3.178   4.130  0.802 1.00 . A A . 12 GLN C    1 1 
        8  3718 1 1 12 GLN CA   C   2.364   5.347  0.380 1.00 . A A . 12 GLN CA   1 1 
        8  3719 1 1 12 GLN CB   C   1.715   5.988  1.605 1.00 . A A . 12 GLN CB   1 1 
        8  3720 1 1 12 GLN CD   C   2.009   8.456  1.215 1.00 . A A . 12 GLN CD   1 1 
        8  3721 1 1 12 GLN CG   C   1.036   7.302  1.299 1.00 . A A . 12 GLN CG   1 1 
        8  3722 1 1 12 GLN H    H   0.415   4.909 -0.325 1.00 . A A . 12 GLN H    1 1 
        8  3723 1 1 12 GLN HA   H   3.033   6.068 -0.067 1.00 . A A . 12 GLN HA   1 1 
        8  3724 1 1 12 GLN HB2  H   0.981   5.315  2.020 1.00 . A A . 12 GLN HB2  1 1 
        8  3725 1 1 12 GLN HB3  H   2.476   6.171  2.344 1.00 . A A . 12 GLN HB3  1 1 
        8  3726 1 1 12 GLN HE21 H   2.194   8.195 -0.750 1.00 . A A . 12 GLN HE21 1 1 
        8  3727 1 1 12 GLN HE22 H   3.116   9.497 -0.056 1.00 . A A . 12 GLN HE22 1 1 
        8  3728 1 1 12 GLN HG2  H   0.528   7.211  0.351 1.00 . A A . 12 GLN HG2  1 1 
        8  3729 1 1 12 GLN HG3  H   0.321   7.506  2.071 1.00 . A A . 12 GLN HG3  1 1 
        8  3730 1 1 12 GLN N    N   1.349   5.015 -0.614 1.00 . A A . 12 GLN N    1 1 
        8  3731 1 1 12 GLN NE2  N   2.491   8.744  0.021 1.00 . A A . 12 GLN NE2  1 1 
        8  3732 1 1 12 GLN O    O   4.287   4.274  1.317 1.00 . A A . 12 GLN O    1 1 
        8  3733 1 1 12 GLN OE1  O   2.315   9.095  2.220 1.00 . A A . 12 GLN OE1  1 1 
        8  3734 1 1 13 CYS C    C   4.688   1.594  0.350 1.00 . A A . 13 CYS C    1 1 
        8  3735 1 1 13 CYS CA   C   3.306   1.711  0.994 1.00 . A A . 13 CYS CA   1 1 
        8  3736 1 1 13 CYS CB   C   2.437   0.489  0.646 1.00 . A A . 13 CYS CB   1 1 
        8  3737 1 1 13 CYS H    H   1.782   2.878  0.098 1.00 . A A . 13 CYS H    1 1 
        8  3738 1 1 13 CYS HA   H   3.437   1.761  2.068 1.00 . A A . 13 CYS HA   1 1 
        8  3739 1 1 13 CYS HB2  H   2.921  -0.408  1.005 1.00 . A A . 13 CYS HB2  1 1 
        8  3740 1 1 13 CYS HB3  H   1.467   0.592  1.125 1.00 . A A . 13 CYS HB3  1 1 
        8  3741 1 1 13 CYS N    N   2.642   2.938  0.569 1.00 . A A . 13 CYS N    1 1 
        8  3742 1 1 13 CYS O    O   5.695   1.446  1.044 1.00 . A A . 13 CYS O    1 1 
        8  3743 1 1 13 CYS SG   S   2.138   0.271 -1.138 1.00 . A A . 13 CYS SG   1 1 
        8  3744 1 1 14 ASN C    C   6.825   2.879 -1.503 1.00 . A A . 14 ASN C    1 1 
        8  3745 1 1 14 ASN CA   C   6.005   1.607 -1.691 1.00 . A A . 14 ASN CA   1 1 
        8  3746 1 1 14 ASN CB   C   5.779   1.338 -3.187 1.00 . A A . 14 ASN CB   1 1 
        8  3747 1 1 14 ASN CG   C   4.969   2.432 -3.874 1.00 . A A . 14 ASN CG   1 1 
        8  3748 1 1 14 ASN H    H   3.900   1.809 -1.474 1.00 . A A . 14 ASN H    1 1 
        8  3749 1 1 14 ASN HA   H   6.563   0.781 -1.268 1.00 . A A . 14 ASN HA   1 1 
        8  3750 1 1 14 ASN HB2  H   6.740   1.282 -3.677 1.00 . A A . 14 ASN HB2  1 1 
        8  3751 1 1 14 ASN HB3  H   5.270   0.394 -3.307 1.00 . A A . 14 ASN HB3  1 1 
        8  3752 1 1 14 ASN HD21 H   3.232   1.525 -3.470 1.00 . A A . 14 ASN HD21 1 1 
        8  3753 1 1 14 ASN HD22 H   3.122   3.017 -4.339 1.00 . A A . 14 ASN HD22 1 1 
        8  3754 1 1 14 ASN N    N   4.737   1.690 -0.971 1.00 . A A . 14 ASN N    1 1 
        8  3755 1 1 14 ASN ND2  N   3.644   2.309 -3.895 1.00 . A A . 14 ASN ND2  1 1 
        8  3756 1 1 14 ASN O    O   8.057   2.840 -1.544 1.00 . A A . 14 ASN O    1 1 
        8  3757 1 1 14 ASN OD1  O   5.540   3.396 -4.387 1.00 . A A . 14 ASN OD1  1 1 
        8  3758 1 1 15 VAL C    C   7.658   5.224  0.195 1.00 . A A . 15 VAL C    1 1 
        8  3759 1 1 15 VAL CA   C   6.815   5.276 -1.070 1.00 . A A . 15 VAL CA   1 1 
        8  3760 1 1 15 VAL CB   C   5.815   6.451 -0.983 1.00 . A A . 15 VAL CB   1 1 
        8  3761 1 1 15 VAL CG1  C   6.509   7.726 -0.517 1.00 . A A . 15 VAL CG1  1 1 
        8  3762 1 1 15 VAL CG2  C   5.150   6.686 -2.330 1.00 . A A . 15 VAL CG2  1 1 
        8  3763 1 1 15 VAL H    H   5.166   3.970 -1.282 1.00 . A A . 15 VAL H    1 1 
        8  3764 1 1 15 VAL HA   H   7.469   5.451 -1.912 1.00 . A A . 15 VAL HA   1 1 
        8  3765 1 1 15 VAL HB   H   5.049   6.196 -0.263 1.00 . A A . 15 VAL HB   1 1 
        8  3766 1 1 15 VAL HG11 H   6.930   7.570  0.466 1.00 . A A . 15 VAL HG11 1 1 
        8  3767 1 1 15 VAL HG12 H   5.793   8.533 -0.477 1.00 . A A . 15 VAL HG12 1 1 
        8  3768 1 1 15 VAL HG13 H   7.298   7.979 -1.210 1.00 . A A . 15 VAL HG13 1 1 
        8  3769 1 1 15 VAL HG21 H   5.897   6.966 -3.059 1.00 . A A . 15 VAL HG21 1 1 
        8  3770 1 1 15 VAL HG22 H   4.423   7.478 -2.240 1.00 . A A . 15 VAL HG22 1 1 
        8  3771 1 1 15 VAL HG23 H   4.656   5.782 -2.655 1.00 . A A . 15 VAL HG23 1 1 
        8  3772 1 1 15 VAL N    N   6.142   4.002 -1.292 1.00 . A A . 15 VAL N    1 1 
        8  3773 1 1 15 VAL O    O   8.780   5.735  0.220 1.00 . A A . 15 VAL O    1 1 
        8  3774 1 1 16 ASN C    C   9.036   3.438  2.187 1.00 . A A . 16 ASN C    1 1 
        8  3775 1 1 16 ASN CA   C   7.910   4.423  2.461 1.00 . A A . 16 ASN CA   1 1 
        8  3776 1 1 16 ASN CB   C   7.034   3.923  3.618 1.00 . A A . 16 ASN CB   1 1 
        8  3777 1 1 16 ASN CG   C   5.992   4.933  4.059 1.00 . A A . 16 ASN CG   1 1 
        8  3778 1 1 16 ASN H    H   6.207   4.261  1.198 1.00 . A A . 16 ASN H    1 1 
        8  3779 1 1 16 ASN HA   H   8.342   5.380  2.725 1.00 . A A . 16 ASN HA   1 1 
        8  3780 1 1 16 ASN HB2  H   6.520   3.019  3.312 1.00 . A A . 16 ASN HB2  1 1 
        8  3781 1 1 16 ASN HB3  H   7.670   3.702  4.465 1.00 . A A . 16 ASN HB3  1 1 
        8  3782 1 1 16 ASN HD21 H   7.177   6.440  3.547 1.00 . A A . 16 ASN HD21 1 1 
        8  3783 1 1 16 ASN HD22 H   5.636   6.876  4.204 1.00 . A A . 16 ASN HD22 1 1 
        8  3784 1 1 16 ASN N    N   7.130   4.601  1.245 1.00 . A A . 16 ASN N    1 1 
        8  3785 1 1 16 ASN ND2  N   6.298   6.210  3.923 1.00 . A A . 16 ASN ND2  1 1 
        8  3786 1 1 16 ASN O    O  10.187   3.846  2.022 1.00 . A A . 16 ASN O    1 1 
        8  3787 1 1 16 ASN OD1  O   4.916   4.567  4.530 1.00 . A A . 16 ASN OD1  1 1 
        8  3788 1 1 17 LYS C    C   8.953  -0.256  1.749 1.00 . A A . 17 LYS C    1 1 
        8  3789 1 1 17 LYS CA   C   9.588   1.122  1.586 1.00 . A A . 17 LYS CA   1 1 
        8  3790 1 1 17 LYS CB   C  10.949   1.141  2.291 1.00 . A A . 17 LYS CB   1 1 
        8  3791 1 1 17 LYS CD   C  13.337   0.353  2.315 1.00 . A A . 17 LYS CD   1 1 
        8  3792 1 1 17 LYS CE   C  14.317  -0.703  1.821 1.00 . A A . 17 LYS CE   1 1 
        8  3793 1 1 17 LYS CG   C  11.961   0.177  1.681 1.00 . A A . 17 LYS CG   1 1 
        8  3794 1 1 17 LYS H    H   7.791   1.887  2.390 1.00 . A A . 17 LYS H    1 1 
        8  3795 1 1 17 LYS HA   H   9.739   1.321  0.537 1.00 . A A . 17 LYS HA   1 1 
        8  3796 1 1 17 LYS HB2  H  11.359   2.146  2.235 1.00 . A A . 17 LYS HB2  1 1 
        8  3797 1 1 17 LYS HB3  H  10.807   0.870  3.331 1.00 . A A . 17 LYS HB3  1 1 
        8  3798 1 1 17 LYS HD2  H  13.718   1.333  2.043 1.00 . A A . 17 LYS HD2  1 1 
        8  3799 1 1 17 LYS HD3  H  13.251   0.283  3.399 1.00 . A A . 17 LYS HD3  1 1 
        8  3800 1 1 17 LYS HE2  H  13.926  -1.681  2.061 1.00 . A A . 17 LYS HE2  1 1 
        8  3801 1 1 17 LYS HE3  H  14.415  -0.610  0.750 1.00 . A A . 17 LYS HE3  1 1 
        8  3802 1 1 17 LYS HG2  H  11.618  -0.842  1.835 1.00 . A A . 17 LYS HG2  1 1 
        8  3803 1 1 17 LYS HG3  H  12.037   0.370  0.618 1.00 . A A . 17 LYS HG3  1 1 
        8  3804 1 1 17 LYS HZ1  H  16.309  -1.279  2.074 1.00 . A A . 17 LYS HZ1  1 1 
        8  3805 1 1 17 LYS HZ2  H  15.591  -0.660  3.474 1.00 . A A . 17 LYS HZ2  1 1 
        8  3806 1 1 17 LYS HZ3  H  16.052   0.385  2.231 1.00 . A A . 17 LYS HZ3  1 1 
        8  3807 1 1 17 LYS N    N   8.690   2.153  2.104 1.00 . A A . 17 LYS N    1 1 
        8  3808 1 1 17 LYS NZ   N  15.660  -0.555  2.443 1.00 . A A . 17 LYS NZ   1 1 
        8  3809 1 1 17 LYS O    O   9.193  -0.924  2.756 1.00 . A A . 17 LYS O    1 1 
        8  3810 1 1 18 VAL C    C   7.483  -2.593 -0.593 1.00 . A A . 18 VAL C    1 1 
        8  3811 1 1 18 VAL CA   C   7.615  -2.055  0.831 1.00 . A A . 18 VAL CA   1 1 
        8  3812 1 1 18 VAL CB   C   6.231  -2.174  1.550 1.00 . A A . 18 VAL CB   1 1 
        8  3813 1 1 18 VAL CG1  C   6.118  -1.230  2.745 1.00 . A A . 18 VAL CG1  1 1 
        8  3814 1 1 18 VAL CG2  C   5.086  -1.969  0.572 1.00 . A A . 18 VAL CG2  1 1 
        8  3815 1 1 18 VAL H    H   7.881  -0.099  0.052 1.00 . A A . 18 VAL H    1 1 
        8  3816 1 1 18 VAL HA   H   8.330  -2.662  1.368 1.00 . A A . 18 VAL HA   1 1 
        8  3817 1 1 18 VAL HB   H   6.148  -3.186  1.936 1.00 . A A . 18 VAL HB   1 1 
        8  3818 1 1 18 VAL HG11 H   6.946  -1.406  3.419 1.00 . A A . 18 VAL HG11 1 1 
        8  3819 1 1 18 VAL HG12 H   5.190  -1.410  3.265 1.00 . A A . 18 VAL HG12 1 1 
        8  3820 1 1 18 VAL HG13 H   6.146  -0.203  2.403 1.00 . A A . 18 VAL HG13 1 1 
        8  3821 1 1 18 VAL HG21 H   5.150  -0.983  0.141 1.00 . A A . 18 VAL HG21 1 1 
        8  3822 1 1 18 VAL HG22 H   4.142  -2.082  1.086 1.00 . A A . 18 VAL HG22 1 1 
        8  3823 1 1 18 VAL HG23 H   5.159  -2.712 -0.212 1.00 . A A . 18 VAL HG23 1 1 
        8  3824 1 1 18 VAL N    N   8.139  -0.693  0.792 1.00 . A A . 18 VAL N    1 1 
        8  3825 1 1 18 VAL O    O   7.210  -1.834 -1.528 1.00 . A A . 18 VAL O    1 1 
        8  3826 1 1 19 PRO C    C   5.959  -4.603 -2.374 1.00 . A A . 19 PRO C    1 1 
        8  3827 1 1 19 PRO CA   C   7.454  -4.577 -2.049 1.00 . A A . 19 PRO CA   1 1 
        8  3828 1 1 19 PRO CB   C   7.968  -6.005 -1.823 1.00 . A A . 19 PRO CB   1 1 
        8  3829 1 1 19 PRO CD   C   8.293  -4.803  0.220 1.00 . A A . 19 PRO CD   1 1 
        8  3830 1 1 19 PRO CG   C   8.832  -5.933 -0.612 1.00 . A A . 19 PRO CG   1 1 
        8  3831 1 1 19 PRO HA   H   7.991  -4.115 -2.862 1.00 . A A . 19 PRO HA   1 1 
        8  3832 1 1 19 PRO HB2  H   7.123  -6.666 -1.669 1.00 . A A . 19 PRO HB2  1 1 
        8  3833 1 1 19 PRO HB3  H   8.536  -6.329 -2.686 1.00 . A A . 19 PRO HB3  1 1 
        8  3834 1 1 19 PRO HD2  H   7.529  -5.151  0.902 1.00 . A A . 19 PRO HD2  1 1 
        8  3835 1 1 19 PRO HD3  H   9.097  -4.323  0.756 1.00 . A A . 19 PRO HD3  1 1 
        8  3836 1 1 19 PRO HG2  H   8.784  -6.867 -0.064 1.00 . A A . 19 PRO HG2  1 1 
        8  3837 1 1 19 PRO HG3  H   9.853  -5.727 -0.905 1.00 . A A . 19 PRO HG3  1 1 
        8  3838 1 1 19 PRO N    N   7.719  -3.898 -0.780 1.00 . A A . 19 PRO N    1 1 
        8  3839 1 1 19 PRO O    O   5.130  -4.538 -1.461 1.00 . A A . 19 PRO O    1 1 
        8  3840 1 1 20 PHE C    C   3.409  -5.782 -3.346 1.00 . A A . 20 PHE C    1 1 
        8  3841 1 1 20 PHE CA   C   4.202  -4.688 -4.061 1.00 . A A . 20 PHE CA   1 1 
        8  3842 1 1 20 PHE CB   C   4.056  -4.852 -5.580 1.00 . A A . 20 PHE CB   1 1 
        8  3843 1 1 20 PHE CD1  C   2.029  -3.545 -6.272 1.00 . A A . 20 PHE CD1  1 1 
        8  3844 1 1 20 PHE CD2  C   1.883  -5.925 -6.258 1.00 . A A . 20 PHE CD2  1 1 
        8  3845 1 1 20 PHE CE1  C   0.716  -3.463 -6.696 1.00 . A A . 20 PHE CE1  1 1 
        8  3846 1 1 20 PHE CE2  C   0.571  -5.849 -6.683 1.00 . A A . 20 PHE CE2  1 1 
        8  3847 1 1 20 PHE CG   C   2.628  -4.773 -6.049 1.00 . A A . 20 PHE CG   1 1 
        8  3848 1 1 20 PHE CZ   C  -0.013  -4.617 -6.902 1.00 . A A . 20 PHE CZ   1 1 
        8  3849 1 1 20 PHE H    H   6.309  -4.767 -4.341 1.00 . A A . 20 PHE H    1 1 
        8  3850 1 1 20 PHE HA   H   3.787  -3.732 -3.776 1.00 . A A . 20 PHE HA   1 1 
        8  3851 1 1 20 PHE HB2  H   4.614  -4.072 -6.078 1.00 . A A . 20 PHE HB2  1 1 
        8  3852 1 1 20 PHE HB3  H   4.452  -5.813 -5.876 1.00 . A A . 20 PHE HB3  1 1 
        8  3853 1 1 20 PHE HD1  H   2.599  -2.642 -6.111 1.00 . A A . 20 PHE HD1  1 1 
        8  3854 1 1 20 PHE HD2  H   2.337  -6.889 -6.085 1.00 . A A . 20 PHE HD2  1 1 
        8  3855 1 1 20 PHE HE1  H   0.262  -2.500 -6.866 1.00 . A A . 20 PHE HE1  1 1 
        8  3856 1 1 20 PHE HE2  H   0.001  -6.754 -6.843 1.00 . A A . 20 PHE HE2  1 1 
        8  3857 1 1 20 PHE HZ   H  -1.040  -4.557 -7.233 1.00 . A A . 20 PHE HZ   1 1 
        8  3858 1 1 20 PHE N    N   5.609  -4.696 -3.654 1.00 . A A . 20 PHE N    1 1 
        8  3859 1 1 20 PHE O    O   2.308  -5.533 -2.852 1.00 . A A . 20 PHE O    1 1 
        8  3860 1 1 21 ASP C    C   3.011  -7.789 -1.163 1.00 . A A . 21 ASP C    1 1 
        8  3861 1 1 21 ASP CA   C   3.306  -8.108 -2.627 1.00 . A A . 21 ASP CA   1 1 
        8  3862 1 1 21 ASP CB   C   4.134  -9.397 -2.737 1.00 . A A . 21 ASP CB   1 1 
        8  3863 1 1 21 ASP CG   C   5.525  -9.273 -2.145 1.00 . A A . 21 ASP CG   1 1 
        8  3864 1 1 21 ASP H    H   4.866  -7.119 -3.668 1.00 . A A . 21 ASP H    1 1 
        8  3865 1 1 21 ASP HA   H   2.364  -8.258 -3.138 1.00 . A A . 21 ASP HA   1 1 
        8  3866 1 1 21 ASP HB2  H   3.619 -10.185 -2.213 1.00 . A A . 21 ASP HB2  1 1 
        8  3867 1 1 21 ASP HB3  H   4.229  -9.669 -3.781 1.00 . A A . 21 ASP HB3  1 1 
        8  3868 1 1 21 ASP N    N   3.977  -6.984 -3.277 1.00 . A A . 21 ASP N    1 1 
        8  3869 1 1 21 ASP O    O   1.938  -8.112 -0.659 1.00 . A A . 21 ASP O    1 1 
        8  3870 1 1 21 ASP OD1  O   5.703  -9.602 -0.956 1.00 . A A . 21 ASP OD1  1 1 
        8  3871 1 1 21 ASP OD2  O   6.446  -8.851 -2.874 1.00 . A A . 21 ASP OD2  1 1 
        8  3872 1 1 22 GLN C    C   2.668  -5.646  0.966 1.00 . A A . 22 GLN C    1 1 
        8  3873 1 1 22 GLN CA   C   3.771  -6.699  0.882 1.00 . A A . 22 GLN CA   1 1 
        8  3874 1 1 22 GLN CB   C   5.077  -6.128  1.434 1.00 . A A . 22 GLN CB   1 1 
        8  3875 1 1 22 GLN CD   C   4.872  -6.765  3.874 1.00 . A A . 22 GLN CD   1 1 
        8  3876 1 1 22 GLN CG   C   4.967  -5.637  2.866 1.00 . A A . 22 GLN CG   1 1 
        8  3877 1 1 22 GLN H    H   4.806  -6.945 -0.942 1.00 . A A . 22 GLN H    1 1 
        8  3878 1 1 22 GLN HA   H   3.482  -7.557  1.473 1.00 . A A . 22 GLN HA   1 1 
        8  3879 1 1 22 GLN HB2  H   5.836  -6.897  1.398 1.00 . A A . 22 GLN HB2  1 1 
        8  3880 1 1 22 GLN HB3  H   5.386  -5.298  0.814 1.00 . A A . 22 GLN HB3  1 1 
        8  3881 1 1 22 GLN HE21 H   5.779  -5.644  5.238 1.00 . A A . 22 GLN HE21 1 1 
        8  3882 1 1 22 GLN HE22 H   5.330  -7.236  5.746 1.00 . A A . 22 GLN HE22 1 1 
        8  3883 1 1 22 GLN HG2  H   5.839  -5.046  3.095 1.00 . A A . 22 GLN HG2  1 1 
        8  3884 1 1 22 GLN HG3  H   4.076  -5.022  2.951 1.00 . A A . 22 GLN HG3  1 1 
        8  3885 1 1 22 GLN N    N   3.956  -7.133 -0.497 1.00 . A A . 22 GLN N    1 1 
        8  3886 1 1 22 GLN NE2  N   5.376  -6.525  5.072 1.00 . A A . 22 GLN NE2  1 1 
        8  3887 1 1 22 GLN O    O   1.842  -5.664  1.880 1.00 . A A . 22 GLN O    1 1 
        8  3888 1 1 22 GLN OE1  O   4.354  -7.839  3.581 1.00 . A A . 22 GLN OE1  1 1 
        8  3889 1 1 23 CYS C    C   0.259  -4.353 -0.203 1.00 . A A . 23 CYS C    1 1 
        8  3890 1 1 23 CYS CA   C   1.624  -3.699 -0.060 1.00 . A A . 23 CYS CA   1 1 
        8  3891 1 1 23 CYS CB   C   1.870  -2.734 -1.233 1.00 . A A . 23 CYS CB   1 1 
        8  3892 1 1 23 CYS H    H   3.366  -4.757 -0.687 1.00 . A A . 23 CYS H    1 1 
        8  3893 1 1 23 CYS HA   H   1.645  -3.148  0.868 1.00 . A A . 23 CYS HA   1 1 
        8  3894 1 1 23 CYS HB2  H   2.898  -2.395 -1.214 1.00 . A A . 23 CYS HB2  1 1 
        8  3895 1 1 23 CYS HB3  H   1.682  -3.253 -2.164 1.00 . A A . 23 CYS HB3  1 1 
        8  3896 1 1 23 CYS N    N   2.658  -4.733  0.001 1.00 . A A . 23 CYS N    1 1 
        8  3897 1 1 23 CYS O    O  -0.703  -3.979  0.471 1.00 . A A . 23 CYS O    1 1 
        8  3898 1 1 23 CYS SG   S   0.809  -1.258 -1.217 1.00 . A A . 23 CYS SG   1 1 
        8  3899 1 1 24 TYR C    C  -1.463  -6.821 -0.014 1.00 . A A . 24 TYR C    1 1 
        8  3900 1 1 24 TYR CA   C  -1.026  -6.104 -1.286 1.00 . A A . 24 TYR CA   1 1 
        8  3901 1 1 24 TYR CB   C  -0.830  -7.117 -2.421 1.00 . A A . 24 TYR CB   1 1 
        8  3902 1 1 24 TYR CD1  C  -2.806  -8.689 -2.405 1.00 . A A . 24 TYR CD1  1 1 
        8  3903 1 1 24 TYR CD2  C  -2.657  -7.073 -4.148 1.00 . A A . 24 TYR CD2  1 1 
        8  3904 1 1 24 TYR CE1  C  -3.987  -9.161 -2.937 1.00 . A A . 24 TYR CE1  1 1 
        8  3905 1 1 24 TYR CE2  C  -3.836  -7.538 -4.687 1.00 . A A . 24 TYR CE2  1 1 
        8  3906 1 1 24 TYR CG   C  -2.122  -7.637 -3.000 1.00 . A A . 24 TYR CG   1 1 
        8  3907 1 1 24 TYR CZ   C  -4.499  -8.581 -4.079 1.00 . A A . 24 TYR CZ   1 1 
        8  3908 1 1 24 TYR H    H   1.007  -5.611 -1.561 1.00 . A A . 24 TYR H    1 1 
        8  3909 1 1 24 TYR HA   H  -1.796  -5.402 -1.567 1.00 . A A . 24 TYR HA   1 1 
        8  3910 1 1 24 TYR HB2  H  -0.272  -6.651 -3.225 1.00 . A A . 24 TYR HB2  1 1 
        8  3911 1 1 24 TYR HB3  H  -0.274  -7.968 -2.040 1.00 . A A . 24 TYR HB3  1 1 
        8  3912 1 1 24 TYR HD1  H  -2.403  -9.138 -1.508 1.00 . A A . 24 TYR HD1  1 1 
        8  3913 1 1 24 TYR HD2  H  -2.134  -6.256 -4.623 1.00 . A A . 24 TYR HD2  1 1 
        8  3914 1 1 24 TYR HE1  H  -4.504  -9.977 -2.460 1.00 . A A . 24 TYR HE1  1 1 
        8  3915 1 1 24 TYR HE2  H  -4.234  -7.084 -5.581 1.00 . A A . 24 TYR HE2  1 1 
        8  3916 1 1 24 TYR HH   H  -6.329  -9.161 -3.908 1.00 . A A . 24 TYR HH   1 1 
        8  3917 1 1 24 TYR N    N   0.199  -5.362 -1.058 1.00 . A A . 24 TYR N    1 1 
        8  3918 1 1 24 TYR O    O  -2.645  -7.015  0.208 1.00 . A A . 24 TYR O    1 1 
        8  3919 1 1 24 TYR OH   O  -5.678  -9.050 -4.617 1.00 . A A . 24 TYR OH   1 1 
        8  3920 1 1 25 GLN C    C  -1.541  -7.088  3.070 1.00 . A A . 25 GLN C    1 1 
        8  3921 1 1 25 GLN CA   C  -0.829  -7.955  2.037 1.00 . A A . 25 GLN CA   1 1 
        8  3922 1 1 25 GLN CB   C   0.430  -8.576  2.672 1.00 . A A . 25 GLN CB   1 1 
        8  3923 1 1 25 GLN CD   C   2.230 -10.353  2.592 1.00 . A A . 25 GLN CD   1 1 
        8  3924 1 1 25 GLN CG   C   1.125  -9.652  1.828 1.00 . A A . 25 GLN CG   1 1 
        8  3925 1 1 25 GLN H    H   0.414  -6.894  0.674 1.00 . A A . 25 GLN H    1 1 
        8  3926 1 1 25 GLN HA   H  -1.506  -8.746  1.739 1.00 . A A . 25 GLN HA   1 1 
        8  3927 1 1 25 GLN HB2  H   1.145  -7.785  2.859 1.00 . A A . 25 GLN HB2  1 1 
        8  3928 1 1 25 GLN HB3  H   0.155  -9.017  3.623 1.00 . A A . 25 GLN HB3  1 1 
        8  3929 1 1 25 GLN HE21 H   3.279 -10.569  0.920 1.00 . A A . 25 GLN HE21 1 1 
        8  3930 1 1 25 GLN HE22 H   4.008 -11.201  2.359 1.00 . A A . 25 GLN HE22 1 1 
        8  3931 1 1 25 GLN HG2  H   0.400 -10.394  1.526 1.00 . A A . 25 GLN HG2  1 1 
        8  3932 1 1 25 GLN HG3  H   1.557  -9.199  0.947 1.00 . A A . 25 GLN HG3  1 1 
        8  3933 1 1 25 GLN N    N  -0.511  -7.178  0.839 1.00 . A A . 25 GLN N    1 1 
        8  3934 1 1 25 GLN NE2  N   3.276 -10.747  1.888 1.00 . A A . 25 GLN NE2  1 1 
        8  3935 1 1 25 GLN O    O  -2.448  -7.550  3.758 1.00 . A A . 25 GLN O    1 1 
        8  3936 1 1 25 GLN OE1  O   2.150 -10.529  3.808 1.00 . A A . 25 GLN OE1  1 1 
        8  3937 1 1 26 MET C    C  -2.985  -4.269  3.660 1.00 . A A . 26 MET C    1 1 
        8  3938 1 1 26 MET CA   C  -1.712  -4.939  4.170 1.00 . A A . 26 MET CA   1 1 
        8  3939 1 1 26 MET CB   C  -0.703  -3.863  4.582 1.00 . A A . 26 MET CB   1 1 
        8  3940 1 1 26 MET CE   C   1.893  -2.116  4.322 1.00 . A A . 26 MET CE   1 1 
        8  3941 1 1 26 MET CG   C   0.566  -4.389  5.257 1.00 . A A . 26 MET CG   1 1 
        8  3942 1 1 26 MET H    H  -0.431  -5.500  2.573 1.00 . A A . 26 MET H    1 1 
        8  3943 1 1 26 MET HA   H  -1.967  -5.533  5.033 1.00 . A A . 26 MET HA   1 1 
        8  3944 1 1 26 MET HB2  H  -0.408  -3.322  3.698 1.00 . A A . 26 MET HB2  1 1 
        8  3945 1 1 26 MET HB3  H  -1.188  -3.177  5.263 1.00 . A A . 26 MET HB3  1 1 
        8  3946 1 1 26 MET HE1  H   2.509  -1.255  4.537 1.00 . A A . 26 MET HE1  1 1 
        8  3947 1 1 26 MET HE2  H   0.938  -1.787  3.939 1.00 . A A . 26 MET HE2  1 1 
        8  3948 1 1 26 MET HE3  H   2.383  -2.733  3.588 1.00 . A A . 26 MET HE3  1 1 
        8  3949 1 1 26 MET HG2  H   0.286  -4.988  6.113 1.00 . A A . 26 MET HG2  1 1 
        8  3950 1 1 26 MET HG3  H   1.113  -5.003  4.554 1.00 . A A . 26 MET HG3  1 1 
        8  3951 1 1 26 MET N    N  -1.136  -5.832  3.173 1.00 . A A . 26 MET N    1 1 
        8  3952 1 1 26 MET O    O  -3.967  -4.147  4.395 1.00 . A A . 26 MET O    1 1 
        8  3953 1 1 26 MET SD   S   1.646  -3.058  5.827 1.00 . A A . 26 MET SD   1 1 
        8  3954 1 1 27 CYS C    C  -5.241  -3.960  1.372 1.00 . A A . 27 CYS C    1 1 
        8  3955 1 1 27 CYS CA   C  -4.098  -3.065  1.878 1.00 . A A . 27 CYS CA   1 1 
        8  3956 1 1 27 CYS CB   C  -3.626  -2.131  0.756 1.00 . A A . 27 CYS CB   1 1 
        8  3957 1 1 27 CYS H    H  -2.196  -4.010  1.837 1.00 . A A . 27 CYS H    1 1 
        8  3958 1 1 27 CYS HA   H  -4.482  -2.458  2.690 1.00 . A A . 27 CYS HA   1 1 
        8  3959 1 1 27 CYS HB2  H  -3.371  -2.723 -0.120 1.00 . A A . 27 CYS HB2  1 1 
        8  3960 1 1 27 CYS HB3  H  -4.436  -1.452  0.507 1.00 . A A . 27 CYS HB3  1 1 
        8  3961 1 1 27 CYS N    N  -2.977  -3.835  2.409 1.00 . A A . 27 CYS N    1 1 
        8  3962 1 1 27 CYS O    O  -6.338  -3.464  1.116 1.00 . A A . 27 CYS O    1 1 
        8  3963 1 1 27 CYS SG   S  -2.166  -1.117  1.181 1.00 . A A . 27 CYS SG   1 1 
        8  3964 1 1 28 SER C    C  -7.278  -6.234  1.670 1.00 . A A . 28 SER C    1 1 
        8  3965 1 1 28 SER CA   C  -6.049  -6.174  0.742 1.00 . A A . 28 SER CA   1 1 
        8  3966 1 1 28 SER CB   C  -5.499  -7.578  0.443 1.00 . A A . 28 SER CB   1 1 
        8  3967 1 1 28 SER H    H  -4.115  -5.627  1.441 1.00 . A A . 28 SER H    1 1 
        8  3968 1 1 28 SER HA   H  -6.387  -5.755 -0.191 1.00 . A A . 28 SER HA   1 1 
        8  3969 1 1 28 SER HB2  H  -6.322  -8.273  0.358 1.00 . A A . 28 SER HB2  1 1 
        8  3970 1 1 28 SER HB3  H  -4.950  -7.550 -0.493 1.00 . A A . 28 SER HB3  1 1 
        8  3971 1 1 28 SER HG   H  -3.713  -7.911  1.169 1.00 . A A . 28 SER HG   1 1 
        8  3972 1 1 28 SER N    N  -5.003  -5.269  1.234 1.00 . A A . 28 SER N    1 1 
        8  3973 1 1 28 SER O    O  -8.394  -6.071  1.186 1.00 . A A . 28 SER O    1 1 
        8  3974 1 1 28 SER OG   O  -4.627  -8.034  1.462 1.00 . A A . 28 SER OG   1 1 
        8  3975 1 1 29 PRO C    C  -9.043  -5.128  3.900 1.00 . A A . 29 PRO C    1 1 
        8  3976 1 1 29 PRO CA   C  -8.278  -6.454  3.923 1.00 . A A . 29 PRO CA   1 1 
        8  3977 1 1 29 PRO CB   C  -7.646  -6.680  5.298 1.00 . A A . 29 PRO CB   1 1 
        8  3978 1 1 29 PRO CD   C  -5.870  -6.765  3.715 1.00 . A A . 29 PRO CD   1 1 
        8  3979 1 1 29 PRO CG   C  -6.355  -7.369  5.007 1.00 . A A . 29 PRO CG   1 1 
        8  3980 1 1 29 PRO HA   H  -8.957  -7.261  3.698 1.00 . A A . 29 PRO HA   1 1 
        8  3981 1 1 29 PRO HB2  H  -7.489  -5.722  5.781 1.00 . A A . 29 PRO HB2  1 1 
        8  3982 1 1 29 PRO HB3  H  -8.296  -7.299  5.906 1.00 . A A . 29 PRO HB3  1 1 
        8  3983 1 1 29 PRO HD2  H  -5.292  -5.867  3.903 1.00 . A A . 29 PRO HD2  1 1 
        8  3984 1 1 29 PRO HD3  H  -5.285  -7.485  3.155 1.00 . A A . 29 PRO HD3  1 1 
        8  3985 1 1 29 PRO HG2  H  -5.646  -7.185  5.806 1.00 . A A . 29 PRO HG2  1 1 
        8  3986 1 1 29 PRO HG3  H  -6.522  -8.435  4.886 1.00 . A A . 29 PRO HG3  1 1 
        8  3987 1 1 29 PRO N    N  -7.126  -6.453  3.003 1.00 . A A . 29 PRO N    1 1 
        8  3988 1 1 29 PRO O    O -10.219  -5.063  4.261 1.00 . A A . 29 PRO O    1 1 
        8  3989 1 1 30 LEU C    C  -9.775  -2.667  2.084 1.00 . A A . 30 LEU C    1 1 
        8  3990 1 1 30 LEU CA   C  -8.959  -2.757  3.367 1.00 . A A . 30 LEU CA   1 1 
        8  3991 1 1 30 LEU CB   C  -7.846  -1.688  3.372 1.00 . A A . 30 LEU CB   1 1 
        8  3992 1 1 30 LEU CD1  C  -7.049   0.676  3.636 1.00 . A A . 30 LEU CD1  1 1 
        8  3993 1 1 30 LEU CD2  C  -9.353   0.274  2.774 1.00 . A A . 30 LEU CD2  1 1 
        8  3994 1 1 30 LEU CG   C  -8.262  -0.241  3.709 1.00 . A A . 30 LEU CG   1 1 
        8  3995 1 1 30 LEU H    H  -7.438  -4.206  3.185 1.00 . A A . 30 LEU H    1 1 
        8  3996 1 1 30 LEU HA   H  -9.608  -2.608  4.214 1.00 . A A . 30 LEU HA   1 1 
        8  3997 1 1 30 LEU HB2  H  -7.094  -1.990  4.101 1.00 . A A . 30 LEU HB2  1 1 
        8  3998 1 1 30 LEU HB3  H  -7.390  -1.684  2.382 1.00 . A A . 30 LEU HB3  1 1 
        8  3999 1 1 30 LEU HD11 H  -7.354   1.695  3.819 1.00 . A A . 30 LEU HD11 1 1 
        8  4000 1 1 30 LEU HD12 H  -6.604   0.603  2.653 1.00 . A A . 30 LEU HD12 1 1 
        8  4001 1 1 30 LEU HD13 H  -6.324   0.378  4.380 1.00 . A A . 30 LEU HD13 1 1 
        8  4002 1 1 30 LEU HD21 H  -9.675   1.253  3.099 1.00 . A A . 30 LEU HD21 1 1 
        8  4003 1 1 30 LEU HD22 H -10.191  -0.407  2.792 1.00 . A A . 30 LEU HD22 1 1 
        8  4004 1 1 30 LEU HD23 H  -8.964   0.339  1.768 1.00 . A A . 30 LEU HD23 1 1 
        8  4005 1 1 30 LEU HG   H  -8.644  -0.211  4.724 1.00 . A A . 30 LEU HG   1 1 
        8  4006 1 1 30 LEU N    N  -8.365  -4.079  3.465 1.00 . A A . 30 LEU N    1 1 
        8  4007 1 1 30 LEU O    O -10.994  -2.508  2.115 1.00 . A A . 30 LEU O    1 1 
        8  4008 1 1 31 GLU C    C -10.654  -3.724 -0.700 1.00 . A A . 31 GLU C    1 1 
        8  4009 1 1 31 GLU CA   C  -9.688  -2.593 -0.352 1.00 . A A . 31 GLU CA   1 1 
        8  4010 1 1 31 GLU CB   C  -8.595  -2.494 -1.427 1.00 . A A . 31 GLU CB   1 1 
        8  4011 1 1 31 GLU CD   C  -8.052  -2.195 -3.880 1.00 . A A . 31 GLU CD   1 1 
        8  4012 1 1 31 GLU CG   C  -9.136  -2.214 -2.824 1.00 . A A . 31 GLU CG   1 1 
        8  4013 1 1 31 GLU H    H  -8.127  -3.017  1.023 1.00 . A A . 31 GLU H    1 1 
        8  4014 1 1 31 GLU HA   H -10.240  -1.668 -0.325 1.00 . A A . 31 GLU HA   1 1 
        8  4015 1 1 31 GLU HB2  H  -7.908  -1.697 -1.160 1.00 . A A . 31 GLU HB2  1 1 
        8  4016 1 1 31 GLU HB3  H  -8.053  -3.434 -1.459 1.00 . A A . 31 GLU HB3  1 1 
        8  4017 1 1 31 GLU HG2  H  -9.848  -2.987 -3.079 1.00 . A A . 31 GLU HG2  1 1 
        8  4018 1 1 31 GLU HG3  H  -9.635  -1.250 -2.825 1.00 . A A . 31 GLU HG3  1 1 
        8  4019 1 1 31 GLU N    N  -9.083  -2.788  0.962 1.00 . A A . 31 GLU N    1 1 
        8  4020 1 1 31 GLU O    O -11.697  -3.481 -1.307 1.00 . A A . 31 GLU O    1 1 
        8  4021 1 1 31 GLU OE1  O  -7.528  -3.276 -4.227 1.00 . A A . 31 GLU OE1  1 1 
        8  4022 1 1 31 GLU OE2  O  -7.732  -1.097 -4.384 1.00 . A A . 31 GLU OE2  1 1 
        8  4023 1 1 32 ARG C    C -11.145  -6.254 -2.188 1.00 . A A . 32 ARG C    1 1 
        8  4024 1 1 32 ARG CA   C -11.088  -6.130 -0.670 1.00 . A A . 32 ARG CA   1 1 
        8  4025 1 1 32 ARG CB   C -12.509  -6.068 -0.088 1.00 . A A . 32 ARG CB   1 1 
        8  4026 1 1 32 ARG CD   C -13.980  -6.214  1.982 1.00 . A A . 32 ARG CD   1 1 
        8  4027 1 1 32 ARG CG   C -12.557  -6.086  1.449 1.00 . A A . 32 ARG CG   1 1 
        8  4028 1 1 32 ARG CZ   C -15.922  -7.719  1.760 1.00 . A A . 32 ARG CZ   1 1 
        8  4029 1 1 32 ARG H    H  -9.503  -5.051  0.249 1.00 . A A . 32 ARG H    1 1 
        8  4030 1 1 32 ARG HA   H -10.578  -7.003 -0.278 1.00 . A A . 32 ARG HA   1 1 
        8  4031 1 1 32 ARG HB2  H -12.969  -5.149 -0.433 1.00 . A A . 32 ARG HB2  1 1 
        8  4032 1 1 32 ARG HB3  H -13.080  -6.913 -0.466 1.00 . A A . 32 ARG HB3  1 1 
        8  4033 1 1 32 ARG HD2  H -13.930  -6.318  3.055 1.00 . A A . 32 ARG HD2  1 1 
        8  4034 1 1 32 ARG HD3  H -14.536  -5.320  1.739 1.00 . A A . 32 ARG HD3  1 1 
        8  4035 1 1 32 ARG HE   H -14.183  -7.937  0.790 1.00 . A A . 32 ARG HE   1 1 
        8  4036 1 1 32 ARG HG2  H -11.979  -6.923  1.816 1.00 . A A . 32 ARG HG2  1 1 
        8  4037 1 1 32 ARG HG3  H -12.130  -5.166  1.823 1.00 . A A . 32 ARG HG3  1 1 
        8  4038 1 1 32 ARG HH11 H -16.197  -6.177  3.044 1.00 . A A . 32 ARG HH11 1 1 
        8  4039 1 1 32 ARG HH12 H -17.551  -7.243  2.865 1.00 . A A . 32 ARG HH12 1 1 
        8  4040 1 1 32 ARG HH21 H -15.958  -9.357  0.573 1.00 . A A . 32 ARG HH21 1 1 
        8  4041 1 1 32 ARG HH22 H -17.413  -9.059  1.468 1.00 . A A . 32 ARG HH22 1 1 
        8  4042 1 1 32 ARG N    N -10.308  -4.944 -0.304 1.00 . A A . 32 ARG N    1 1 
        8  4043 1 1 32 ARG NE   N -14.676  -7.377  1.436 1.00 . A A . 32 ARG NE   1 1 
        8  4044 1 1 32 ARG NH1  N -16.611  -6.989  2.627 1.00 . A A . 32 ARG NH1  1 1 
        8  4045 1 1 32 ARG NH2  N -16.475  -8.796  1.224 1.00 . A A . 32 ARG NH2  1 1 
        8  4046 1 1 32 ARG O    O -12.165  -5.951 -2.817 1.00 . A A . 32 ARG O    1 1 
        8  4047 1 1 33 SER C    C -10.809  -7.933 -4.714 1.00 . A A . 33 SER C    1 1 
        8  4048 1 1 33 SER CA   C  -9.910  -6.806 -4.210 1.00 . A A . 33 SER CA   1 1 
        8  4049 1 1 33 SER CB   C  -8.449  -7.069 -4.593 1.00 . A A . 33 SER CB   1 1 
        8  4050 1 1 33 SER H    H  -9.259  -6.894 -2.199 1.00 . A A . 33 SER H    1 1 
        8  4051 1 1 33 SER HA   H -10.233  -5.876 -4.661 1.00 . A A . 33 SER HA   1 1 
        8  4052 1 1 33 SER HB2  H  -8.176  -8.078 -4.316 1.00 . A A . 33 SER HB2  1 1 
        8  4053 1 1 33 SER HB3  H  -8.329  -6.949 -5.661 1.00 . A A . 33 SER HB3  1 1 
        8  4054 1 1 33 SER HG   H  -7.934  -5.260 -4.014 1.00 . A A . 33 SER HG   1 1 
        8  4055 1 1 33 SER N    N -10.028  -6.669 -2.765 1.00 . A A . 33 SER N    1 1 
        8  4056 1 1 33 SER OG   O  -7.582  -6.157 -3.932 1.00 . A A . 33 SER OG   1 1 
        9  4057 1 1  1 ALA C    C -16.197   4.888 -1.160 1.00 . A A .  1 ALA C    1 1 
        9  4058 1 1  1 ALA CA   C -17.252   3.848 -1.515 1.00 . A A .  1 ALA CA   1 1 
        9  4059 1 1  1 ALA CB   C -17.293   3.619 -3.018 1.00 . A A .  1 ALA CB   1 1 
        9  4060 1 1  1 ALA HA   H -16.999   2.915 -1.036 1.00 . A A .  1 ALA HA   1 1 
        9  4061 1 1  1 ALA HB1  H -17.565   4.539 -3.515 1.00 . A A .  1 ALA HB1  1 1 
        9  4062 1 1  1 ALA HB2  H -18.024   2.857 -3.247 1.00 . A A .  1 ALA HB2  1 1 
        9  4063 1 1  1 ALA HB3  H -16.320   3.299 -3.359 1.00 . A A .  1 ALA HB3  1 1 
        9  4064 1 1  1 ALA N    N -18.578   4.281 -1.024 1.00 . A A .  1 ALA N    1 1 
        9  4065 1 1  1 ALA O    O -16.524   6.039 -0.879 1.00 . A A .  1 ALA O    1 1 
        9  4066 1 1  2 SER C    C -12.535   4.979 -1.466 1.00 . A A .  2 SER C    1 1 
        9  4067 1 1  2 SER CA   C -13.849   5.393 -0.794 1.00 . A A .  2 SER CA   1 1 
        9  4068 1 1  2 SER CB   C -13.679   5.409  0.735 1.00 . A A .  2 SER CB   1 1 
        9  4069 1 1  2 SER H    H -14.720   3.558 -1.421 1.00 . A A .  2 SER H    1 1 
        9  4070 1 1  2 SER HA   H -14.119   6.389 -1.128 1.00 . A A .  2 SER HA   1 1 
        9  4071 1 1  2 SER HB2  H -13.491   4.404  1.087 1.00 . A A .  2 SER HB2  1 1 
        9  4072 1 1  2 SER HB3  H -12.843   6.040  1.003 1.00 . A A .  2 SER HB3  1 1 
        9  4073 1 1  2 SER HG   H -15.475   6.202  0.701 1.00 . A A .  2 SER HG   1 1 
        9  4074 1 1  2 SER N    N -14.934   4.486 -1.162 1.00 . A A .  2 SER N    1 1 
        9  4075 1 1  2 SER O    O -11.580   4.604 -0.787 1.00 . A A .  2 SER O    1 1 
        9  4076 1 1  2 SER OG   O -14.847   5.899  1.373 1.00 . A A .  2 SER OG   1 1 
        9  4077 1 1  3 PRO C    C  -9.984   5.311 -3.128 1.00 . A A .  3 PRO C    1 1 
        9  4078 1 1  3 PRO CA   C -11.275   4.611 -3.558 1.00 . A A .  3 PRO CA   1 1 
        9  4079 1 1  3 PRO CB   C -11.604   4.952 -5.018 1.00 . A A .  3 PRO CB   1 1 
        9  4080 1 1  3 PRO CD   C -13.517   5.567 -3.708 1.00 . A A .  3 PRO CD   1 1 
        9  4081 1 1  3 PRO CG   C -13.089   5.051 -5.066 1.00 . A A .  3 PRO CG   1 1 
        9  4082 1 1  3 PRO HA   H -11.142   3.546 -3.464 1.00 . A A .  3 PRO HA   1 1 
        9  4083 1 1  3 PRO HB2  H -11.134   5.894 -5.286 1.00 . A A .  3 PRO HB2  1 1 
        9  4084 1 1  3 PRO HB3  H -11.242   4.161 -5.667 1.00 . A A .  3 PRO HB3  1 1 
        9  4085 1 1  3 PRO HD2  H -13.548   6.655 -3.692 1.00 . A A .  3 PRO HD2  1 1 
        9  4086 1 1  3 PRO HD3  H -14.484   5.151 -3.431 1.00 . A A .  3 PRO HD3  1 1 
        9  4087 1 1  3 PRO HG2  H -13.383   5.733 -5.857 1.00 . A A .  3 PRO HG2  1 1 
        9  4088 1 1  3 PRO HG3  H -13.510   4.070 -5.244 1.00 . A A .  3 PRO HG3  1 1 
        9  4089 1 1  3 PRO N    N -12.459   5.057 -2.810 1.00 . A A .  3 PRO N    1 1 
        9  4090 1 1  3 PRO O    O  -8.901   4.734 -3.225 1.00 . A A .  3 PRO O    1 1 
        9  4091 1 1  4 GLN C    C  -8.189   6.734 -1.080 1.00 . A A .  4 GLN C    1 1 
        9  4092 1 1  4 GLN CA   C  -8.924   7.328 -2.277 1.00 . A A .  4 GLN CA   1 1 
        9  4093 1 1  4 GLN CB   C  -9.297   8.793 -2.007 1.00 . A A .  4 GLN CB   1 1 
        9  4094 1 1  4 GLN CD   C -11.281   8.458 -0.439 1.00 . A A .  4 GLN CD   1 1 
        9  4095 1 1  4 GLN CG   C  -9.902   9.069 -0.631 1.00 . A A .  4 GLN CG   1 1 
        9  4096 1 1  4 GLN H    H -10.993   6.932 -2.510 1.00 . A A .  4 GLN H    1 1 
        9  4097 1 1  4 GLN HA   H  -8.259   7.298 -3.122 1.00 . A A .  4 GLN HA   1 1 
        9  4098 1 1  4 GLN HB2  H  -8.407   9.398 -2.112 1.00 . A A .  4 GLN HB2  1 1 
        9  4099 1 1  4 GLN HB3  H -10.012   9.102 -2.754 1.00 . A A .  4 GLN HB3  1 1 
        9  4100 1 1  4 GLN HE21 H -10.994   8.353  1.528 1.00 . A A .  4 GLN HE21 1 1 
        9  4101 1 1  4 GLN HE22 H -12.536   7.802  0.956 1.00 . A A .  4 GLN HE22 1 1 
        9  4102 1 1  4 GLN HG2  H  -9.241   8.661  0.119 1.00 . A A .  4 GLN HG2  1 1 
        9  4103 1 1  4 GLN HG3  H  -9.979  10.138 -0.493 1.00 . A A .  4 GLN HG3  1 1 
        9  4104 1 1  4 GLN N    N -10.100   6.542 -2.632 1.00 . A A .  4 GLN N    1 1 
        9  4105 1 1  4 GLN NE2  N -11.635   8.167  0.804 1.00 . A A .  4 GLN NE2  1 1 
        9  4106 1 1  4 GLN O    O  -6.963   6.805 -1.002 1.00 . A A .  4 GLN O    1 1 
        9  4107 1 1  4 GLN OE1  O -12.026   8.260 -1.400 1.00 . A A .  4 GLN OE1  1 1 
        9  4108 1 1  5 GLN C    C  -7.506   4.312  0.654 1.00 . A A .  5 GLN C    1 1 
        9  4109 1 1  5 GLN CA   C  -8.317   5.546  1.031 1.00 . A A .  5 GLN CA   1 1 
        9  4110 1 1  5 GLN CB   C  -9.362   5.199  2.101 1.00 . A A .  5 GLN CB   1 1 
        9  4111 1 1  5 GLN CD   C -11.177   3.635  2.915 1.00 . A A .  5 GLN CD   1 1 
        9  4112 1 1  5 GLN CG   C -10.160   3.931  1.830 1.00 . A A .  5 GLN CG   1 1 
        9  4113 1 1  5 GLN H    H  -9.902   6.104 -0.273 1.00 . A A .  5 GLN H    1 1 
        9  4114 1 1  5 GLN HA   H  -7.643   6.280  1.433 1.00 . A A .  5 GLN HA   1 1 
        9  4115 1 1  5 GLN HB2  H  -8.856   5.078  3.046 1.00 . A A .  5 GLN HB2  1 1 
        9  4116 1 1  5 GLN HB3  H -10.056   6.021  2.183 1.00 . A A .  5 GLN HB3  1 1 
        9  4117 1 1  5 GLN HE21 H -10.034   4.518  4.287 1.00 . A A .  5 GLN HE21 1 1 
        9  4118 1 1  5 GLN HE22 H -11.531   3.861  4.860 1.00 . A A .  5 GLN HE22 1 1 
        9  4119 1 1  5 GLN HG2  H -10.682   4.038  0.891 1.00 . A A .  5 GLN HG2  1 1 
        9  4120 1 1  5 GLN HG3  H  -9.473   3.098  1.761 1.00 . A A .  5 GLN HG3  1 1 
        9  4121 1 1  5 GLN N    N  -8.931   6.134 -0.157 1.00 . A A .  5 GLN N    1 1 
        9  4122 1 1  5 GLN NE2  N -10.884   4.046  4.141 1.00 . A A .  5 GLN NE2  1 1 
        9  4123 1 1  5 GLN O    O  -6.430   4.067  1.199 1.00 . A A .  5 GLN O    1 1 
        9  4124 1 1  5 GLN OE1  O -12.224   3.042  2.650 1.00 . A A .  5 GLN OE1  1 1 
        9  4125 1 1  6 ALA C    C  -6.095   2.835 -1.595 1.00 . A A .  6 ALA C    1 1 
        9  4126 1 1  6 ALA CA   C  -7.312   2.388 -0.806 1.00 . A A .  6 ALA CA   1 1 
        9  4127 1 1  6 ALA CB   C  -8.224   1.524 -1.665 1.00 . A A .  6 ALA CB   1 1 
        9  4128 1 1  6 ALA H    H  -8.914   3.763 -0.644 1.00 . A A .  6 ALA H    1 1 
        9  4129 1 1  6 ALA HA   H  -6.980   1.799  0.036 1.00 . A A .  6 ALA HA   1 1 
        9  4130 1 1  6 ALA HB1  H  -7.647   0.729 -2.112 1.00 . A A .  6 ALA HB1  1 1 
        9  4131 1 1  6 ALA HB2  H  -8.667   2.126 -2.443 1.00 . A A .  6 ALA HB2  1 1 
        9  4132 1 1  6 ALA HB3  H  -9.004   1.099 -1.049 1.00 . A A .  6 ALA HB3  1 1 
        9  4133 1 1  6 ALA N    N  -8.026   3.546 -0.292 1.00 . A A .  6 ALA N    1 1 
        9  4134 1 1  6 ALA O    O  -5.004   2.294 -1.429 1.00 . A A .  6 ALA O    1 1 
        9  4135 1 1  7 LYS C    C  -4.107   4.965 -2.315 1.00 . A A .  7 LYS C    1 1 
        9  4136 1 1  7 LYS CA   C  -5.198   4.400 -3.224 1.00 . A A .  7 LYS CA   1 1 
        9  4137 1 1  7 LYS CB   C  -5.736   5.486 -4.164 1.00 . A A .  7 LYS CB   1 1 
        9  4138 1 1  7 LYS CD   C  -4.269   4.756 -6.078 1.00 . A A .  7 LYS CD   1 1 
        9  4139 1 1  7 LYS CE   C  -3.616   5.219 -7.379 1.00 . A A .  7 LYS CE   1 1 
        9  4140 1 1  7 LYS CG   C  -4.748   5.937 -5.229 1.00 . A A .  7 LYS CG   1 1 
        9  4141 1 1  7 LYS H    H  -7.179   4.257 -2.494 1.00 . A A .  7 LYS H    1 1 
        9  4142 1 1  7 LYS HA   H  -4.781   3.596 -3.813 1.00 . A A .  7 LYS HA   1 1 
        9  4143 1 1  7 LYS HB2  H  -6.617   5.107 -4.663 1.00 . A A .  7 LYS HB2  1 1 
        9  4144 1 1  7 LYS HB3  H  -6.013   6.346 -3.574 1.00 . A A .  7 LYS HB3  1 1 
        9  4145 1 1  7 LYS HD2  H  -3.549   4.183 -5.507 1.00 . A A .  7 LYS HD2  1 1 
        9  4146 1 1  7 LYS HD3  H  -5.118   4.127 -6.314 1.00 . A A .  7 LYS HD3  1 1 
        9  4147 1 1  7 LYS HE2  H  -2.796   5.878 -7.142 1.00 . A A .  7 LYS HE2  1 1 
        9  4148 1 1  7 LYS HE3  H  -3.239   4.355 -7.916 1.00 . A A .  7 LYS HE3  1 1 
        9  4149 1 1  7 LYS HG2  H  -5.239   6.663 -5.875 1.00 . A A .  7 LYS HG2  1 1 
        9  4150 1 1  7 LYS HG3  H  -3.891   6.400 -4.738 1.00 . A A .  7 LYS HG3  1 1 
        9  4151 1 1  7 LYS HZ1  H  -4.931   6.797 -7.772 1.00 . A A .  7 LYS HZ1  1 1 
        9  4152 1 1  7 LYS HZ2  H  -5.392   5.331 -8.475 1.00 . A A .  7 LYS HZ2  1 1 
        9  4153 1 1  7 LYS HZ3  H  -4.121   6.223 -9.141 1.00 . A A .  7 LYS HZ3  1 1 
        9  4154 1 1  7 LYS N    N  -6.282   3.856 -2.422 1.00 . A A .  7 LYS N    1 1 
        9  4155 1 1  7 LYS NZ   N  -4.581   5.943 -8.252 1.00 . A A .  7 LYS NZ   1 1 
        9  4156 1 1  7 LYS O    O  -2.927   4.926 -2.646 1.00 . A A .  7 LYS O    1 1 
        9  4157 1 1  8 TYR C    C  -2.739   4.876  0.423 1.00 . A A .  8 TYR C    1 1 
        9  4158 1 1  8 TYR CA   C  -3.594   5.998 -0.161 1.00 . A A .  8 TYR CA   1 1 
        9  4159 1 1  8 TYR CB   C  -4.374   6.700  0.955 1.00 . A A .  8 TYR CB   1 1 
        9  4160 1 1  8 TYR CD1  C  -3.082   8.718  1.727 1.00 . A A .  8 TYR CD1  1 1 
        9  4161 1 1  8 TYR CD2  C  -3.141   6.811  3.154 1.00 . A A .  8 TYR CD2  1 1 
        9  4162 1 1  8 TYR CE1  C  -2.305   9.388  2.649 1.00 . A A .  8 TYR CE1  1 1 
        9  4163 1 1  8 TYR CE2  C  -2.361   7.473  4.081 1.00 . A A .  8 TYR CE2  1 1 
        9  4164 1 1  8 TYR CG   C  -3.511   7.422  1.962 1.00 . A A .  8 TYR CG   1 1 
        9  4165 1 1  8 TYR CZ   C  -1.947   8.763  3.825 1.00 . A A .  8 TYR CZ   1 1 
        9  4166 1 1  8 TYR H    H  -5.484   5.491 -0.965 1.00 . A A .  8 TYR H    1 1 
        9  4167 1 1  8 TYR HA   H  -2.950   6.713 -0.652 1.00 . A A .  8 TYR HA   1 1 
        9  4168 1 1  8 TYR HB2  H  -5.043   7.429  0.515 1.00 . A A .  8 TYR HB2  1 1 
        9  4169 1 1  8 TYR HB3  H  -4.954   5.963  1.492 1.00 . A A .  8 TYR HB3  1 1 
        9  4170 1 1  8 TYR HD1  H  -3.362   9.205  0.804 1.00 . A A .  8 TYR HD1  1 1 
        9  4171 1 1  8 TYR HD2  H  -3.468   5.801  3.350 1.00 . A A .  8 TYR HD2  1 1 
        9  4172 1 1  8 TYR HE1  H  -1.981  10.399  2.449 1.00 . A A .  8 TYR HE1  1 1 
        9  4173 1 1  8 TYR HE2  H  -2.082   6.980  5.001 1.00 . A A .  8 TYR HE2  1 1 
        9  4174 1 1  8 TYR HH   H  -0.421   8.875  4.993 1.00 . A A .  8 TYR HH   1 1 
        9  4175 1 1  8 TYR N    N  -4.520   5.468 -1.155 1.00 . A A .  8 TYR N    1 1 
        9  4176 1 1  8 TYR O    O  -1.534   5.036  0.618 1.00 . A A .  8 TYR O    1 1 
        9  4177 1 1  8 TYR OH   O  -1.172   9.430  4.744 1.00 . A A .  8 TYR OH   1 1 
        9  4178 1 1  9 CYS C    C  -1.591   2.114  0.244 1.00 . A A .  9 CYS C    1 1 
        9  4179 1 1  9 CYS CA   C  -2.662   2.582  1.228 1.00 . A A .  9 CYS CA   1 1 
        9  4180 1 1  9 CYS CB   C  -3.648   1.442  1.532 1.00 . A A .  9 CYS CB   1 1 
        9  4181 1 1  9 CYS H    H  -4.335   3.680  0.525 1.00 . A A .  9 CYS H    1 1 
        9  4182 1 1  9 CYS HA   H  -2.177   2.886  2.146 1.00 . A A .  9 CYS HA   1 1 
        9  4183 1 1  9 CYS HB2  H  -4.427   1.819  2.184 1.00 . A A .  9 CYS HB2  1 1 
        9  4184 1 1  9 CYS HB3  H  -4.094   1.094  0.603 1.00 . A A .  9 CYS HB3  1 1 
        9  4185 1 1  9 CYS N    N  -3.369   3.740  0.690 1.00 . A A .  9 CYS N    1 1 
        9  4186 1 1  9 CYS O    O  -0.438   1.893  0.620 1.00 . A A .  9 CYS O    1 1 
        9  4187 1 1  9 CYS SG   S  -2.900  -0.005  2.357 1.00 . A A .  9 CYS SG   1 1 
        9  4188 1 1 10 TYR C    C  -0.035   2.615 -2.435 1.00 . A A . 10 TYR C    1 1 
        9  4189 1 1 10 TYR CA   C  -1.060   1.545 -2.061 1.00 . A A . 10 TYR CA   1 1 
        9  4190 1 1 10 TYR CB   C  -1.831   1.127 -3.317 1.00 . A A . 10 TYR CB   1 1 
        9  4191 1 1 10 TYR CD1  C  -4.025  -0.067 -2.930 1.00 . A A . 10 TYR CD1  1 1 
        9  4192 1 1 10 TYR CD2  C  -2.069  -1.384 -3.259 1.00 . A A . 10 TYR CD2  1 1 
        9  4193 1 1 10 TYR CE1  C  -4.780  -1.210 -2.809 1.00 . A A . 10 TYR CE1  1 1 
        9  4194 1 1 10 TYR CE2  C  -2.819  -2.536 -3.134 1.00 . A A . 10 TYR CE2  1 1 
        9  4195 1 1 10 TYR CG   C  -2.657  -0.131 -3.157 1.00 . A A . 10 TYR CG   1 1 
        9  4196 1 1 10 TYR CZ   C  -4.177  -2.442 -2.910 1.00 . A A . 10 TYR CZ   1 1 
        9  4197 1 1 10 TYR H    H  -2.895   2.236 -1.264 1.00 . A A . 10 TYR H    1 1 
        9  4198 1 1 10 TYR HA   H  -0.530   0.681 -1.672 1.00 . A A . 10 TYR HA   1 1 
        9  4199 1 1 10 TYR HB2  H  -2.504   1.926 -3.603 1.00 . A A . 10 TYR HB2  1 1 
        9  4200 1 1 10 TYR HB3  H  -1.122   0.955 -4.118 1.00 . A A . 10 TYR HB3  1 1 
        9  4201 1 1 10 TYR HD1  H  -4.502   0.899 -2.844 1.00 . A A . 10 TYR HD1  1 1 
        9  4202 1 1 10 TYR HD2  H  -1.005  -1.452 -3.431 1.00 . A A . 10 TYR HD2  1 1 
        9  4203 1 1 10 TYR HE1  H  -5.841  -1.135 -2.635 1.00 . A A . 10 TYR HE1  1 1 
        9  4204 1 1 10 TYR HE2  H  -2.342  -3.498 -3.215 1.00 . A A . 10 TYR HE2  1 1 
        9  4205 1 1 10 TYR HH   H  -5.783  -3.441 -3.259 1.00 . A A . 10 TYR HH   1 1 
        9  4206 1 1 10 TYR N    N  -1.973   2.006 -1.023 1.00 . A A . 10 TYR N    1 1 
        9  4207 1 1 10 TYR O    O   1.035   2.297 -2.952 1.00 . A A . 10 TYR O    1 1 
        9  4208 1 1 10 TYR OH   O  -4.943  -3.580 -2.795 1.00 . A A . 10 TYR OH   1 1 
        9  4209 1 1 11 GLU C    C   1.705   5.021 -1.519 1.00 . A A . 11 GLU C    1 1 
        9  4210 1 1 11 GLU CA   C   0.576   4.942 -2.547 1.00 . A A . 11 GLU CA   1 1 
        9  4211 1 1 11 GLU CB   C  -0.137   6.303 -2.699 1.00 . A A . 11 GLU CB   1 1 
        9  4212 1 1 11 GLU CD   C  -0.863   8.466 -1.634 1.00 . A A . 11 GLU CD   1 1 
        9  4213 1 1 11 GLU CG   C  -0.353   7.061 -1.403 1.00 . A A . 11 GLU CG   1 1 
        9  4214 1 1 11 GLU H    H  -1.228   4.105 -1.824 1.00 . A A . 11 GLU H    1 1 
        9  4215 1 1 11 GLU HA   H   1.014   4.678 -3.498 1.00 . A A . 11 GLU HA   1 1 
        9  4216 1 1 11 GLU HB2  H   0.454   6.933 -3.352 1.00 . A A . 11 GLU HB2  1 1 
        9  4217 1 1 11 GLU HB3  H  -1.113   6.133 -3.153 1.00 . A A . 11 GLU HB3  1 1 
        9  4218 1 1 11 GLU HG2  H  -1.077   6.522 -0.800 1.00 . A A . 11 GLU HG2  1 1 
        9  4219 1 1 11 GLU HG3  H   0.596   7.117 -0.879 1.00 . A A . 11 GLU HG3  1 1 
        9  4220 1 1 11 GLU N    N  -0.354   3.882 -2.204 1.00 . A A . 11 GLU N    1 1 
        9  4221 1 1 11 GLU O    O   2.875   5.039 -1.882 1.00 . A A . 11 GLU O    1 1 
        9  4222 1 1 11 GLU OE1  O  -2.022   8.620 -2.065 1.00 . A A . 11 GLU OE1  1 1 
        9  4223 1 1 11 GLU OE2  O  -0.102   9.427 -1.387 1.00 . A A . 11 GLU OE2  1 1 
        9  4224 1 1 12 GLN C    C   3.222   4.011  1.025 1.00 . A A . 12 GLN C    1 1 
        9  4225 1 1 12 GLN CA   C   2.348   5.236  0.810 1.00 . A A . 12 GLN CA   1 1 
        9  4226 1 1 12 GLN CB   C   1.662   5.637  2.122 1.00 . A A . 12 GLN CB   1 1 
        9  4227 1 1 12 GLN CD   C   1.663   8.178  2.176 1.00 . A A . 12 GLN CD   1 1 
        9  4228 1 1 12 GLN CG   C   0.844   6.911  2.011 1.00 . A A . 12 GLN CG   1 1 
        9  4229 1 1 12 GLN H    H   0.422   4.861  0.016 1.00 . A A . 12 GLN H    1 1 
        9  4230 1 1 12 GLN HA   H   2.976   6.051  0.483 1.00 . A A . 12 GLN HA   1 1 
        9  4231 1 1 12 GLN HB2  H   1.004   4.843  2.435 1.00 . A A . 12 GLN HB2  1 1 
        9  4232 1 1 12 GLN HB3  H   2.414   5.785  2.882 1.00 . A A . 12 GLN HB3  1 1 
        9  4233 1 1 12 GLN HE21 H   3.296   7.282  1.495 1.00 . A A . 12 GLN HE21 1 1 
        9  4234 1 1 12 GLN HE22 H   3.478   8.940  1.946 1.00 . A A . 12 GLN HE22 1 1 
        9  4235 1 1 12 GLN HG2  H   0.380   6.934  1.040 1.00 . A A . 12 GLN HG2  1 1 
        9  4236 1 1 12 GLN HG3  H   0.081   6.892  2.768 1.00 . A A . 12 GLN HG3  1 1 
        9  4237 1 1 12 GLN N    N   1.361   5.012 -0.234 1.00 . A A . 12 GLN N    1 1 
        9  4238 1 1 12 GLN NE2  N   2.939   8.126  1.836 1.00 . A A . 12 GLN NE2  1 1 
        9  4239 1 1 12 GLN O    O   4.367   4.137  1.454 1.00 . A A . 12 GLN O    1 1 
        9  4240 1 1 12 GLN OE1  O   1.147   9.203  2.619 1.00 . A A . 12 GLN OE1  1 1 
        9  4241 1 1 13 CYS C    C   4.755   1.578  0.199 1.00 . A A . 13 CYS C    1 1 
        9  4242 1 1 13 CYS CA   C   3.421   1.594  0.950 1.00 . A A . 13 CYS CA   1 1 
        9  4243 1 1 13 CYS CB   C   2.553   0.382  0.562 1.00 . A A . 13 CYS CB   1 1 
        9  4244 1 1 13 CYS H    H   1.806   2.799  0.294 1.00 . A A . 13 CYS H    1 1 
        9  4245 1 1 13 CYS HA   H   3.635   1.549  2.013 1.00 . A A . 13 CYS HA   1 1 
        9  4246 1 1 13 CYS HB2  H   3.057  -0.525  0.862 1.00 . A A . 13 CYS HB2  1 1 
        9  4247 1 1 13 CYS HB3  H   1.597   0.446  1.078 1.00 . A A . 13 CYS HB3  1 1 
        9  4248 1 1 13 CYS N    N   2.699   2.835  0.704 1.00 . A A . 13 CYS N    1 1 
        9  4249 1 1 13 CYS O    O   5.813   1.411  0.808 1.00 . A A . 13 CYS O    1 1 
        9  4250 1 1 13 CYS SG   S   2.196   0.242 -1.218 1.00 . A A . 13 CYS SG   1 1 
        9  4251 1 1 14 ASN C    C   6.738   3.083 -1.683 1.00 . A A . 14 ASN C    1 1 
        9  4252 1 1 14 ASN CA   C   5.939   1.801 -1.913 1.00 . A A . 14 ASN CA   1 1 
        9  4253 1 1 14 ASN CB   C   5.654   1.564 -3.413 1.00 . A A . 14 ASN CB   1 1 
        9  4254 1 1 14 ASN CG   C   4.629   2.505 -4.047 1.00 . A A . 14 ASN CG   1 1 
        9  4255 1 1 14 ASN H    H   3.842   1.891 -1.558 1.00 . A A . 14 ASN H    1 1 
        9  4256 1 1 14 ASN HA   H   6.550   0.981 -1.553 1.00 . A A . 14 ASN HA   1 1 
        9  4257 1 1 14 ASN HB2  H   6.579   1.670 -3.961 1.00 . A A . 14 ASN HB2  1 1 
        9  4258 1 1 14 ASN HB3  H   5.298   0.551 -3.534 1.00 . A A . 14 ASN HB3  1 1 
        9  4259 1 1 14 ASN HD21 H   5.341   4.087 -3.072 1.00 . A A . 14 ASN HD21 1 1 
        9  4260 1 1 14 ASN HD22 H   3.994   4.385 -4.119 1.00 . A A . 14 ASN HD22 1 1 
        9  4261 1 1 14 ASN N    N   4.714   1.779 -1.114 1.00 . A A . 14 ASN N    1 1 
        9  4262 1 1 14 ASN ND2  N   4.660   3.785 -3.712 1.00 . A A . 14 ASN ND2  1 1 
        9  4263 1 1 14 ASN O    O   7.955   3.099 -1.859 1.00 . A A . 14 ASN O    1 1 
        9  4264 1 1 14 ASN OD1  O   3.832   2.077 -4.882 1.00 . A A . 14 ASN OD1  1 1 
        9  4265 1 1 15 VAL C    C   7.647   5.221  0.221 1.00 . A A . 15 VAL C    1 1 
        9  4266 1 1 15 VAL CA   C   6.725   5.410 -0.976 1.00 . A A . 15 VAL CA   1 1 
        9  4267 1 1 15 VAL CB   C   5.721   6.553 -0.682 1.00 . A A . 15 VAL CB   1 1 
        9  4268 1 1 15 VAL CG1  C   6.413   7.734 -0.006 1.00 . A A . 15 VAL CG1  1 1 
        9  4269 1 1 15 VAL CG2  C   5.047   7.017 -1.966 1.00 . A A . 15 VAL CG2  1 1 
        9  4270 1 1 15 VAL H    H   5.078   4.102 -1.227 1.00 . A A . 15 VAL H    1 1 
        9  4271 1 1 15 VAL HA   H   7.322   5.695 -1.830 1.00 . A A . 15 VAL HA   1 1 
        9  4272 1 1 15 VAL HB   H   4.960   6.174 -0.015 1.00 . A A . 15 VAL HB   1 1 
        9  4273 1 1 15 VAL HG11 H   6.830   7.415  0.937 1.00 . A A . 15 VAL HG11 1 1 
        9  4274 1 1 15 VAL HG12 H   5.696   8.524  0.166 1.00 . A A . 15 VAL HG12 1 1 
        9  4275 1 1 15 VAL HG13 H   7.203   8.099 -0.644 1.00 . A A . 15 VAL HG13 1 1 
        9  4276 1 1 15 VAL HG21 H   4.524   6.188 -2.421 1.00 . A A . 15 VAL HG21 1 1 
        9  4277 1 1 15 VAL HG22 H   5.793   7.391 -2.652 1.00 . A A . 15 VAL HG22 1 1 
        9  4278 1 1 15 VAL HG23 H   4.343   7.804 -1.739 1.00 . A A . 15 VAL HG23 1 1 
        9  4279 1 1 15 VAL N    N   6.052   4.157 -1.302 1.00 . A A . 15 VAL N    1 1 
        9  4280 1 1 15 VAL O    O   8.777   5.716  0.224 1.00 . A A . 15 VAL O    1 1 
        9  4281 1 1 16 ASN C    C   9.117   3.293  2.069 1.00 . A A . 16 ASN C    1 1 
        9  4282 1 1 16 ASN CA   C   7.986   4.251  2.414 1.00 . A A . 16 ASN CA   1 1 
        9  4283 1 1 16 ASN CB   C   7.143   3.669  3.560 1.00 . A A . 16 ASN CB   1 1 
        9  4284 1 1 16 ASN CG   C   5.991   4.563  3.985 1.00 . A A . 16 ASN CG   1 1 
        9  4285 1 1 16 ASN H    H   6.261   4.123  1.180 1.00 . A A . 16 ASN H    1 1 
        9  4286 1 1 16 ASN HA   H   8.412   5.194  2.729 1.00 . A A . 16 ASN HA   1 1 
        9  4287 1 1 16 ASN HB2  H   6.727   2.718  3.245 1.00 . A A . 16 ASN HB2  1 1 
        9  4288 1 1 16 ASN HB3  H   7.783   3.511  4.416 1.00 . A A . 16 ASN HB3  1 1 
        9  4289 1 1 16 ASN HD21 H   6.981   6.190  3.417 1.00 . A A . 16 ASN HD21 1 1 
        9  4290 1 1 16 ASN HD22 H   5.402   6.452  4.080 1.00 . A A . 16 ASN HD22 1 1 
        9  4291 1 1 16 ASN N    N   7.171   4.494  1.233 1.00 . A A . 16 ASN N    1 1 
        9  4292 1 1 16 ASN ND2  N   6.140   5.864  3.811 1.00 . A A . 16 ASN ND2  1 1 
        9  4293 1 1 16 ASN O    O  10.256   3.723  1.897 1.00 . A A . 16 ASN O    1 1 
        9  4294 1 1 16 ASN OD1  O   4.967   4.079  4.473 1.00 . A A . 16 ASN OD1  1 1 
        9  4295 1 1 17 LYS C    C   9.046  -0.407  1.510 1.00 . A A . 17 LYS C    1 1 
        9  4296 1 1 17 LYS CA   C   9.685   0.992  1.398 1.00 . A A . 17 LYS CA   1 1 
        9  4297 1 1 17 LYS CB   C  11.088   1.019  2.074 1.00 . A A . 17 LYS CB   1 1 
        9  4298 1 1 17 LYS CD   C  10.359   1.516  4.463 1.00 . A A . 17 LYS CD   1 1 
        9  4299 1 1 17 LYS CE   C  10.321   0.984  5.885 1.00 . A A . 17 LYS CE   1 1 
        9  4300 1 1 17 LYS CG   C  11.144   0.582  3.542 1.00 . A A . 17 LYS CG   1 1 
        9  4301 1 1 17 LYS H    H   7.892   1.718  2.240 1.00 . A A . 17 LYS H    1 1 
        9  4302 1 1 17 LYS HA   H   9.807   1.229  0.354 1.00 . A A . 17 LYS HA   1 1 
        9  4303 1 1 17 LYS HB2  H  11.747   0.365  1.513 1.00 . A A . 17 LYS HB2  1 1 
        9  4304 1 1 17 LYS HB3  H  11.468   2.036  2.012 1.00 . A A . 17 LYS HB3  1 1 
        9  4305 1 1 17 LYS HD2  H  10.846   2.486  4.467 1.00 . A A . 17 LYS HD2  1 1 
        9  4306 1 1 17 LYS HD3  H   9.338   1.623  4.092 1.00 . A A . 17 LYS HD3  1 1 
        9  4307 1 1 17 LYS HE2  H   9.994  -0.046  5.864 1.00 . A A . 17 LYS HE2  1 1 
        9  4308 1 1 17 LYS HE3  H  11.317   1.035  6.302 1.00 . A A . 17 LYS HE3  1 1 
        9  4309 1 1 17 LYS HG2  H  10.735  -0.418  3.621 1.00 . A A . 17 LYS HG2  1 1 
        9  4310 1 1 17 LYS HG3  H  12.181   0.566  3.860 1.00 . A A . 17 LYS HG3  1 1 
        9  4311 1 1 17 LYS HZ1  H   8.422   1.678  6.395 1.00 . A A . 17 LYS HZ1  1 1 
        9  4312 1 1 17 LYS HZ2  H   9.664   2.771  6.740 1.00 . A A . 17 LYS HZ2  1 1 
        9  4313 1 1 17 LYS HZ3  H   9.435   1.415  7.722 1.00 . A A . 17 LYS HZ3  1 1 
        9  4314 1 1 17 LYS N    N   8.783   2.002  1.952 1.00 . A A . 17 LYS N    1 1 
        9  4315 1 1 17 LYS NZ   N   9.397   1.765  6.745 1.00 . A A . 17 LYS NZ   1 1 
        9  4316 1 1 17 LYS O    O   9.294  -1.141  2.465 1.00 . A A . 17 LYS O    1 1 
        9  4317 1 1 18 VAL C    C   7.519  -2.693 -0.853 1.00 . A A . 18 VAL C    1 1 
        9  4318 1 1 18 VAL CA   C   7.659  -2.150  0.569 1.00 . A A . 18 VAL CA   1 1 
        9  4319 1 1 18 VAL CB   C   6.270  -2.247  1.284 1.00 . A A . 18 VAL CB   1 1 
        9  4320 1 1 18 VAL CG1  C   6.170  -1.318  2.490 1.00 . A A . 18 VAL CG1  1 1 
        9  4321 1 1 18 VAL CG2  C   5.131  -2.004  0.310 1.00 . A A . 18 VAL CG2  1 1 
        9  4322 1 1 18 VAL H    H   7.967  -0.182 -0.180 1.00 . A A . 18 VAL H    1 1 
        9  4323 1 1 18 VAL HA   H   8.356  -2.773  1.110 1.00 . A A . 18 VAL HA   1 1 
        9  4324 1 1 18 VAL HB   H   6.164  -3.261  1.655 1.00 . A A . 18 VAL HB   1 1 
        9  4325 1 1 18 VAL HG11 H   6.965  -1.550  3.185 1.00 . A A . 18 VAL HG11 1 1 
        9  4326 1 1 18 VAL HG12 H   5.215  -1.454  2.978 1.00 . A A . 18 VAL HG12 1 1 
        9  4327 1 1 18 VAL HG13 H   6.265  -0.291  2.167 1.00 . A A . 18 VAL HG13 1 1 
        9  4328 1 1 18 VAL HG21 H   4.186  -2.127  0.818 1.00 . A A . 18 VAL HG21 1 1 
        9  4329 1 1 18 VAL HG22 H   5.204  -2.722 -0.498 1.00 . A A . 18 VAL HG22 1 1 
        9  4330 1 1 18 VAL HG23 H   5.203  -1.004 -0.091 1.00 . A A . 18 VAL HG23 1 1 
        9  4331 1 1 18 VAL N    N   8.216  -0.799  0.545 1.00 . A A . 18 VAL N    1 1 
        9  4332 1 1 18 VAL O    O   7.213  -1.946 -1.787 1.00 . A A . 18 VAL O    1 1 
        9  4333 1 1 19 PRO C    C   5.971  -4.795 -2.508 1.00 . A A . 19 PRO C    1 1 
        9  4334 1 1 19 PRO CA   C   7.481  -4.697 -2.283 1.00 . A A . 19 PRO CA   1 1 
        9  4335 1 1 19 PRO CB   C   8.078  -6.096 -2.077 1.00 . A A . 19 PRO CB   1 1 
        9  4336 1 1 19 PRO CD   C   8.430  -4.872 -0.056 1.00 . A A . 19 PRO CD   1 1 
        9  4337 1 1 19 PRO CG   C   8.995  -5.973 -0.908 1.00 . A A . 19 PRO CG   1 1 
        9  4338 1 1 19 PRO HA   H   7.943  -4.218 -3.132 1.00 . A A . 19 PRO HA   1 1 
        9  4339 1 1 19 PRO HB2  H   7.277  -6.798 -1.880 1.00 . A A . 19 PRO HB2  1 1 
        9  4340 1 1 19 PRO HB3  H   8.619  -6.393 -2.965 1.00 . A A . 19 PRO HB3  1 1 
        9  4341 1 1 19 PRO HD2  H   7.702  -5.256  0.647 1.00 . A A . 19 PRO HD2  1 1 
        9  4342 1 1 19 PRO HD3  H   9.227  -4.356  0.457 1.00 . A A . 19 PRO HD3  1 1 
        9  4343 1 1 19 PRO HG2  H   9.027  -6.905 -0.359 1.00 . A A . 19 PRO HG2  1 1 
        9  4344 1 1 19 PRO HG3  H   9.986  -5.708 -1.251 1.00 . A A . 19 PRO HG3  1 1 
        9  4345 1 1 19 PRO N    N   7.785  -3.992 -1.036 1.00 . A A . 19 PRO N    1 1 
        9  4346 1 1 19 PRO O    O   5.207  -4.735 -1.539 1.00 . A A . 19 PRO O    1 1 
        9  4347 1 1 20 PHE C    C   3.356  -5.987 -3.219 1.00 . A A . 20 PHE C    1 1 
        9  4348 1 1 20 PHE CA   C   4.094  -4.943 -4.057 1.00 . A A . 20 PHE CA   1 1 
        9  4349 1 1 20 PHE CB   C   3.828  -5.196 -5.546 1.00 . A A . 20 PHE CB   1 1 
        9  4350 1 1 20 PHE CD1  C   1.778  -3.882 -6.147 1.00 . A A . 20 PHE CD1  1 1 
        9  4351 1 1 20 PHE CD2  C   1.590  -6.253 -5.980 1.00 . A A . 20 PHE CD2  1 1 
        9  4352 1 1 20 PHE CE1  C   0.437  -3.794 -6.466 1.00 . A A . 20 PHE CE1  1 1 
        9  4353 1 1 20 PHE CE2  C   0.247  -6.171 -6.298 1.00 . A A . 20 PHE CE2  1 1 
        9  4354 1 1 20 PHE CG   C   2.370  -5.109 -5.902 1.00 . A A . 20 PHE CG   1 1 
        9  4355 1 1 20 PHE CZ   C  -0.330  -4.940 -6.542 1.00 . A A . 20 PHE CZ   1 1 
        9  4356 1 1 20 PHE H    H   6.178  -5.012 -4.494 1.00 . A A . 20 PHE H    1 1 
        9  4357 1 1 20 PHE HA   H   3.702  -3.969 -3.798 1.00 . A A . 20 PHE HA   1 1 
        9  4358 1 1 20 PHE HB2  H   4.360  -4.462 -6.135 1.00 . A A . 20 PHE HB2  1 1 
        9  4359 1 1 20 PHE HB3  H   4.177  -6.182 -5.808 1.00 . A A . 20 PHE HB3  1 1 
        9  4360 1 1 20 PHE HD1  H   2.378  -2.984 -6.089 1.00 . A A . 20 PHE HD1  1 1 
        9  4361 1 1 20 PHE HD2  H   2.040  -7.216 -5.787 1.00 . A A . 20 PHE HD2  1 1 
        9  4362 1 1 20 PHE HE1  H  -0.012  -2.829 -6.655 1.00 . A A . 20 PHE HE1  1 1 
        9  4363 1 1 20 PHE HE2  H  -0.349  -7.069 -6.356 1.00 . A A . 20 PHE HE2  1 1 
        9  4364 1 1 20 PHE HZ   H  -1.378  -4.875 -6.789 1.00 . A A . 20 PHE HZ   1 1 
        9  4365 1 1 20 PHE N    N   5.530  -4.927 -3.757 1.00 . A A . 20 PHE N    1 1 
        9  4366 1 1 20 PHE O    O   2.279  -5.708 -2.687 1.00 . A A . 20 PHE O    1 1 
        9  4367 1 1 21 ASP C    C   3.049  -7.819 -0.885 1.00 . A A . 21 ASP C    1 1 
        9  4368 1 1 21 ASP CA   C   3.313  -8.253 -2.324 1.00 . A A . 21 ASP CA   1 1 
        9  4369 1 1 21 ASP CB   C   4.166  -9.532 -2.346 1.00 . A A . 21 ASP CB   1 1 
        9  4370 1 1 21 ASP CG   C   5.468  -9.404 -1.580 1.00 . A A . 21 ASP CG   1 1 
        9  4371 1 1 21 ASP H    H   4.822  -7.320 -3.493 1.00 . A A . 21 ASP H    1 1 
        9  4372 1 1 21 ASP HA   H   2.362  -8.464 -2.795 1.00 . A A . 21 ASP HA   1 1 
        9  4373 1 1 21 ASP HB2  H   3.596 -10.334 -1.907 1.00 . A A . 21 ASP HB2  1 1 
        9  4374 1 1 21 ASP HB3  H   4.398  -9.784 -3.372 1.00 . A A . 21 ASP HB3  1 1 
        9  4375 1 1 21 ASP N    N   3.944  -7.171 -3.080 1.00 . A A . 21 ASP N    1 1 
        9  4376 1 1 21 ASP O    O   1.990  -8.109 -0.329 1.00 . A A . 21 ASP O    1 1 
        9  4377 1 1 21 ASP OD1  O   6.413  -8.785 -2.106 1.00 . A A . 21 ASP OD1  1 1 
        9  4378 1 1 21 ASP OD2  O   5.554  -9.933 -0.449 1.00 . A A . 21 ASP OD2  1 1 
        9  4379 1 1 22 GLN C    C   2.721  -5.512  1.066 1.00 . A A . 22 GLN C    1 1 
        9  4380 1 1 22 GLN CA   C   3.830  -6.559  1.048 1.00 . A A . 22 GLN CA   1 1 
        9  4381 1 1 22 GLN CB   C   5.131  -5.942  1.555 1.00 . A A . 22 GLN CB   1 1 
        9  4382 1 1 22 GLN CD   C   4.638  -6.311  4.013 1.00 . A A . 22 GLN CD   1 1 
        9  4383 1 1 22 GLN CG   C   4.991  -5.308  2.929 1.00 . A A . 22 GLN CG   1 1 
        9  4384 1 1 22 GLN H    H   4.841  -6.937 -0.772 1.00 . A A . 22 GLN H    1 1 
        9  4385 1 1 22 GLN HA   H   3.552  -7.369  1.703 1.00 . A A . 22 GLN HA   1 1 
        9  4386 1 1 22 GLN HB2  H   5.885  -6.712  1.612 1.00 . A A . 22 GLN HB2  1 1 
        9  4387 1 1 22 GLN HB3  H   5.456  -5.180  0.860 1.00 . A A . 22 GLN HB3  1 1 
        9  4388 1 1 22 GLN HE21 H   5.650  -7.743  3.075 1.00 . A A . 22 GLN HE21 1 1 
        9  4389 1 1 22 GLN HE22 H   4.892  -8.204  4.562 1.00 . A A . 22 GLN HE22 1 1 
        9  4390 1 1 22 GLN HG2  H   5.924  -4.835  3.187 1.00 . A A . 22 GLN HG2  1 1 
        9  4391 1 1 22 GLN HG3  H   4.203  -4.565  2.881 1.00 . A A . 22 GLN HG3  1 1 
        9  4392 1 1 22 GLN N    N   4.000  -7.100 -0.294 1.00 . A A . 22 GLN N    1 1 
        9  4393 1 1 22 GLN NE2  N   5.105  -7.542  3.869 1.00 . A A . 22 GLN NE2  1 1 
        9  4394 1 1 22 GLN O    O   1.912  -5.466  1.994 1.00 . A A . 22 GLN O    1 1 
        9  4395 1 1 22 GLN OE1  O   3.952  -5.975  4.979 1.00 . A A . 22 GLN OE1  1 1 
        9  4396 1 1 23 CYS C    C   0.279  -4.335 -0.157 1.00 . A A . 23 CYS C    1 1 
        9  4397 1 1 23 CYS CA   C   1.640  -3.659 -0.079 1.00 . A A . 23 CYS CA   1 1 
        9  4398 1 1 23 CYS CB   C   1.855  -2.763 -1.312 1.00 . A A . 23 CYS CB   1 1 
        9  4399 1 1 23 CYS H    H   3.372  -4.755 -0.670 1.00 . A A . 23 CYS H    1 1 
        9  4400 1 1 23 CYS HA   H   1.672  -3.054  0.814 1.00 . A A . 23 CYS HA   1 1 
        9  4401 1 1 23 CYS HB2  H   2.892  -2.453 -1.358 1.00 . A A . 23 CYS HB2  1 1 
        9  4402 1 1 23 CYS HB3  H   1.609  -3.322 -2.204 1.00 . A A . 23 CYS HB3  1 1 
        9  4403 1 1 23 CYS N    N   2.684  -4.678  0.033 1.00 . A A . 23 CYS N    1 1 
        9  4404 1 1 23 CYS O    O  -0.671  -3.937  0.520 1.00 . A A . 23 CYS O    1 1 
        9  4405 1 1 23 CYS SG   S   0.834  -1.257 -1.320 1.00 . A A . 23 CYS SG   1 1 
        9  4406 1 1 24 TYR C    C  -1.413  -6.796  0.218 1.00 . A A . 24 TYR C    1 1 
        9  4407 1 1 24 TYR CA   C  -1.009  -6.165 -1.111 1.00 . A A . 24 TYR CA   1 1 
        9  4408 1 1 24 TYR CB   C  -0.814  -7.256 -2.171 1.00 . A A . 24 TYR CB   1 1 
        9  4409 1 1 24 TYR CD1  C  -2.788  -7.419 -3.725 1.00 . A A . 24 TYR CD1  1 1 
        9  4410 1 1 24 TYR CD2  C  -2.619  -9.009 -1.959 1.00 . A A . 24 TYR CD2  1 1 
        9  4411 1 1 24 TYR CE1  C  -3.957  -8.012 -4.153 1.00 . A A . 24 TYR CE1  1 1 
        9  4412 1 1 24 TYR CE2  C  -3.790  -9.607 -2.379 1.00 . A A . 24 TYR CE2  1 1 
        9  4413 1 1 24 TYR CG   C  -2.100  -7.906 -2.624 1.00 . A A . 24 TYR CG   1 1 
        9  4414 1 1 24 TYR CZ   C  -4.456  -9.106 -3.477 1.00 . A A . 24 TYR CZ   1 1 
        9  4415 1 1 24 TYR H    H   1.006  -5.649 -1.477 1.00 . A A . 24 TYR H    1 1 
        9  4416 1 1 24 TYR HA   H  -1.795  -5.497 -1.430 1.00 . A A . 24 TYR HA   1 1 
        9  4417 1 1 24 TYR HB2  H  -0.341  -6.822 -3.045 1.00 . A A . 24 TYR HB2  1 1 
        9  4418 1 1 24 TYR HB3  H  -0.178  -8.035 -1.764 1.00 . A A . 24 TYR HB3  1 1 
        9  4419 1 1 24 TYR HD1  H  -2.396  -6.561 -4.250 1.00 . A A . 24 TYR HD1  1 1 
        9  4420 1 1 24 TYR HD2  H  -2.097  -9.397 -1.096 1.00 . A A . 24 TYR HD2  1 1 
        9  4421 1 1 24 TYR HE1  H  -4.477  -7.618 -5.014 1.00 . A A . 24 TYR HE1  1 1 
        9  4422 1 1 24 TYR HE2  H  -4.177 -10.461 -1.846 1.00 . A A . 24 TYR HE2  1 1 
        9  4423 1 1 24 TYR HH   H  -6.165  -9.935 -3.137 1.00 . A A . 24 TYR HH   1 1 
        9  4424 1 1 24 TYR N    N   0.210  -5.390 -0.959 1.00 . A A . 24 TYR N    1 1 
        9  4425 1 1 24 TYR O    O  -2.590  -6.966  0.485 1.00 . A A . 24 TYR O    1 1 
        9  4426 1 1 24 TYR OH   O  -5.622  -9.704 -3.906 1.00 . A A . 24 TYR OH   1 1 
        9  4427 1 1 25 GLN C    C  -1.438  -6.846  3.288 1.00 . A A . 25 GLN C    1 1 
        9  4428 1 1 25 GLN CA   C  -0.730  -7.789  2.326 1.00 . A A . 25 GLN CA   1 1 
        9  4429 1 1 25 GLN CB   C   0.545  -8.338  2.989 1.00 . A A . 25 GLN CB   1 1 
        9  4430 1 1 25 GLN CD   C   0.146 -10.576  1.865 1.00 . A A . 25 GLN CD   1 1 
        9  4431 1 1 25 GLN CG   C   1.171  -9.532  2.257 1.00 . A A . 25 GLN CG   1 1 
        9  4432 1 1 25 GLN H    H   0.487  -6.870  0.843 1.00 . A A . 25 GLN H    1 1 
        9  4433 1 1 25 GLN HA   H  -1.394  -8.617  2.107 1.00 . A A . 25 GLN HA   1 1 
        9  4434 1 1 25 GLN HB2  H   1.278  -7.541  3.041 1.00 . A A . 25 GLN HB2  1 1 
        9  4435 1 1 25 GLN HB3  H   0.300  -8.647  4.000 1.00 . A A . 25 GLN HB3  1 1 
        9  4436 1 1 25 GLN HE21 H  -0.073  -9.723  0.087 1.00 . A A . 25 GLN HE21 1 1 
        9  4437 1 1 25 GLN HE22 H  -1.047 -11.125  0.375 1.00 . A A . 25 GLN HE22 1 1 
        9  4438 1 1 25 GLN HG2  H   1.668  -9.188  1.361 1.00 . A A . 25 GLN HG2  1 1 
        9  4439 1 1 25 GLN HG3  H   1.897  -9.999  2.906 1.00 . A A . 25 GLN HG3  1 1 
        9  4440 1 1 25 GLN N    N  -0.438  -7.115  1.061 1.00 . A A . 25 GLN N    1 1 
        9  4441 1 1 25 GLN NE2  N  -0.377 -10.463  0.655 1.00 . A A . 25 GLN NE2  1 1 
        9  4442 1 1 25 GLN O    O  -2.352  -7.245  4.008 1.00 . A A . 25 GLN O    1 1 
        9  4443 1 1 25 GLN OE1  O  -0.160 -11.485  2.634 1.00 . A A . 25 GLN OE1  1 1 
        9  4444 1 1 26 MET C    C  -2.886  -4.015  3.656 1.00 . A A . 26 MET C    1 1 
        9  4445 1 1 26 MET CA   C  -1.580  -4.603  4.193 1.00 . A A . 26 MET CA   1 1 
        9  4446 1 1 26 MET CB   C  -0.550  -3.493  4.431 1.00 . A A . 26 MET CB   1 1 
        9  4447 1 1 26 MET CE   C   0.857  -0.807  3.692 1.00 . A A . 26 MET CE   1 1 
        9  4448 1 1 26 MET CG   C  -1.118  -2.231  5.068 1.00 . A A . 26 MET CG   1 1 
        9  4449 1 1 26 MET H    H  -0.309  -5.322  2.662 1.00 . A A . 26 MET H    1 1 
        9  4450 1 1 26 MET HA   H  -1.785  -5.100  5.128 1.00 . A A . 26 MET HA   1 1 
        9  4451 1 1 26 MET HB2  H   0.231  -3.875  5.076 1.00 . A A . 26 MET HB2  1 1 
        9  4452 1 1 26 MET HB3  H  -0.115  -3.226  3.482 1.00 . A A . 26 MET HB3  1 1 
        9  4453 1 1 26 MET HE1  H   0.077  -0.611  2.970 1.00 . A A . 26 MET HE1  1 1 
        9  4454 1 1 26 MET HE2  H   1.367  -1.724  3.433 1.00 . A A . 26 MET HE2  1 1 
        9  4455 1 1 26 MET HE3  H   1.565   0.008  3.686 1.00 . A A . 26 MET HE3  1 1 
        9  4456 1 1 26 MET HG2  H  -1.889  -1.831  4.423 1.00 . A A . 26 MET HG2  1 1 
        9  4457 1 1 26 MET HG3  H  -1.552  -2.485  6.026 1.00 . A A . 26 MET HG3  1 1 
        9  4458 1 1 26 MET N    N  -1.021  -5.592  3.285 1.00 . A A . 26 MET N    1 1 
        9  4459 1 1 26 MET O    O  -3.832  -3.789  4.413 1.00 . A A . 26 MET O    1 1 
        9  4460 1 1 26 MET SD   S   0.140  -0.961  5.331 1.00 . A A . 26 MET SD   1 1 
        9  4461 1 1 27 CYS C    C  -5.224  -4.090  1.402 1.00 . A A . 27 CYS C    1 1 
        9  4462 1 1 27 CYS CA   C  -4.101  -3.109  1.764 1.00 . A A . 27 CYS CA   1 1 
        9  4463 1 1 27 CYS CB   C  -3.678  -2.311  0.526 1.00 . A A . 27 CYS CB   1 1 
        9  4464 1 1 27 CYS H    H  -2.177  -4.012  1.785 1.00 . A A . 27 CYS H    1 1 
        9  4465 1 1 27 CYS HA   H  -4.484  -2.416  2.504 1.00 . A A . 27 CYS HA   1 1 
        9  4466 1 1 27 CYS HB2  H  -3.385  -2.998 -0.265 1.00 . A A . 27 CYS HB2  1 1 
        9  4467 1 1 27 CYS HB3  H  -4.518  -1.709  0.191 1.00 . A A . 27 CYS HB3  1 1 
        9  4468 1 1 27 CYS N    N  -2.942  -3.772  2.356 1.00 . A A . 27 CYS N    1 1 
        9  4469 1 1 27 CYS O    O  -6.355  -3.662  1.165 1.00 . A A . 27 CYS O    1 1 
        9  4470 1 1 27 CYS SG   S  -2.277  -1.181  0.823 1.00 . A A . 27 CYS SG   1 1 
        9  4471 1 1 28 SER C    C  -7.179  -6.356  1.947 1.00 . A A . 28 SER C    1 1 
        9  4472 1 1 28 SER CA   C  -5.955  -6.383  1.009 1.00 . A A . 28 SER CA   1 1 
        9  4473 1 1 28 SER CB   C  -5.360  -7.797  0.889 1.00 . A A . 28 SER CB   1 1 
        9  4474 1 1 28 SER H    H  -4.024  -5.695  1.567 1.00 . A A . 28 SER H    1 1 
        9  4475 1 1 28 SER HA   H  -6.311  -6.097  0.032 1.00 . A A . 28 SER HA   1 1 
        9  4476 1 1 28 SER HB2  H  -6.156  -8.525  0.930 1.00 . A A . 28 SER HB2  1 1 
        9  4477 1 1 28 SER HB3  H  -4.840  -7.883 -0.061 1.00 . A A . 28 SER HB3  1 1 
        9  4478 1 1 28 SER HG   H  -3.543  -7.952  1.597 1.00 . A A . 28 SER HG   1 1 
        9  4479 1 1 28 SER N    N  -4.935  -5.393  1.369 1.00 . A A . 28 SER N    1 1 
        9  4480 1 1 28 SER O    O  -8.304  -6.263  1.457 1.00 . A A . 28 SER O    1 1 
        9  4481 1 1 28 SER OG   O  -4.441  -8.077  1.931 1.00 . A A . 28 SER OG   1 1 
        9  4482 1 1 29 PRO C    C  -8.929  -5.039  4.135 1.00 . A A . 29 PRO C    1 1 
        9  4483 1 1 29 PRO CA   C  -8.149  -6.352  4.230 1.00 . A A . 29 PRO CA   1 1 
        9  4484 1 1 29 PRO CB   C  -7.494  -6.474  5.612 1.00 . A A . 29 PRO CB   1 1 
        9  4485 1 1 29 PRO CD   C  -5.737  -6.595  4.015 1.00 . A A . 29 PRO CD   1 1 
        9  4486 1 1 29 PRO CG   C  -6.184  -7.130  5.348 1.00 . A A . 29 PRO CG   1 1 
        9  4487 1 1 29 PRO HA   H  -8.821  -7.178  4.076 1.00 . A A . 29 PRO HA   1 1 
        9  4488 1 1 29 PRO HB2  H  -7.370  -5.483  6.037 1.00 . A A . 29 PRO HB2  1 1 
        9  4489 1 1 29 PRO HB3  H  -8.116  -7.080  6.261 1.00 . A A . 29 PRO HB3  1 1 
        9  4490 1 1 29 PRO HD2  H  -5.213  -5.651  4.133 1.00 . A A . 29 PRO HD2  1 1 
        9  4491 1 1 29 PRO HD3  H  -5.114  -7.318  3.506 1.00 . A A . 29 PRO HD3  1 1 
        9  4492 1 1 29 PRO HG2  H  -5.474  -6.870  6.125 1.00 . A A . 29 PRO HG2  1 1 
        9  4493 1 1 29 PRO HG3  H  -6.314  -8.207  5.298 1.00 . A A . 29 PRO HG3  1 1 
        9  4494 1 1 29 PRO N    N  -7.009  -6.413  3.295 1.00 . A A . 29 PRO N    1 1 
        9  4495 1 1 29 PRO O    O -10.023  -4.906  4.684 1.00 . A A . 29 PRO O    1 1 
        9  4496 1 1 30 LEU C    C  -9.783  -2.772  1.976 1.00 . A A . 30 LEU C    1 1 
        9  4497 1 1 30 LEU CA   C  -8.977  -2.768  3.269 1.00 . A A . 30 LEU CA   1 1 
        9  4498 1 1 30 LEU CB   C  -7.902  -1.667  3.221 1.00 . A A . 30 LEU CB   1 1 
        9  4499 1 1 30 LEU CD1  C  -7.201   0.739  3.338 1.00 . A A . 30 LEU CD1  1 1 
        9  4500 1 1 30 LEU CD2  C  -9.516   0.204  2.599 1.00 . A A . 30 LEU CD2  1 1 
        9  4501 1 1 30 LEU CG   C  -8.368  -0.221  3.508 1.00 . A A . 30 LEU CG   1 1 
        9  4502 1 1 30 LEU H    H  -7.476  -4.231  3.046 1.00 . A A . 30 LEU H    1 1 
        9  4503 1 1 30 LEU HA   H  -9.641  -2.589  4.100 1.00 . A A . 30 LEU HA   1 1 
        9  4504 1 1 30 LEU HB2  H  -7.134  -1.916  3.953 1.00 . A A . 30 LEU HB2  1 1 
        9  4505 1 1 30 LEU HB3  H  -7.457  -1.686  2.227 1.00 . A A . 30 LEU HB3  1 1 
        9  4506 1 1 30 LEU HD11 H  -6.432   0.507  4.061 1.00 . A A . 30 LEU HD11 1 1 
        9  4507 1 1 30 LEU HD12 H  -7.543   1.752  3.486 1.00 . A A . 30 LEU HD12 1 1 
        9  4508 1 1 30 LEU HD13 H  -6.798   0.637  2.340 1.00 . A A . 30 LEU HD13 1 1 
        9  4509 1 1 30 LEU HD21 H  -9.859   1.188  2.885 1.00 . A A . 30 LEU HD21 1 1 
        9  4510 1 1 30 LEU HD22 H -10.328  -0.504  2.692 1.00 . A A . 30 LEU HD22 1 1 
        9  4511 1 1 30 LEU HD23 H  -9.175   0.227  1.574 1.00 . A A . 30 LEU HD23 1 1 
        9  4512 1 1 30 LEU HG   H  -8.706  -0.156  4.535 1.00 . A A . 30 LEU HG   1 1 
        9  4513 1 1 30 LEU N    N  -8.348  -4.065  3.455 1.00 . A A . 30 LEU N    1 1 
        9  4514 1 1 30 LEU O    O -11.010  -2.682  1.988 1.00 . A A . 30 LEU O    1 1 
        9  4515 1 1 31 GLU C    C -10.553  -3.896 -0.848 1.00 . A A . 31 GLU C    1 1 
        9  4516 1 1 31 GLU CA   C  -9.662  -2.717 -0.459 1.00 . A A . 31 GLU CA   1 1 
        9  4517 1 1 31 GLU CB   C  -8.560  -2.519 -1.510 1.00 . A A . 31 GLU CB   1 1 
        9  4518 1 1 31 GLU CD   C  -7.978  -2.076 -3.926 1.00 . A A . 31 GLU CD   1 1 
        9  4519 1 1 31 GLU CG   C  -9.087  -2.201 -2.904 1.00 . A A . 31 GLU CG   1 1 
        9  4520 1 1 31 GLU H    H  -8.116  -3.112  0.940 1.00 . A A . 31 GLU H    1 1 
        9  4521 1 1 31 GLU HA   H -10.272  -1.829 -0.423 1.00 . A A . 31 GLU HA   1 1 
        9  4522 1 1 31 GLU HB2  H  -7.915  -1.703 -1.196 1.00 . A A . 31 GLU HB2  1 1 
        9  4523 1 1 31 GLU HB3  H  -7.972  -3.430 -1.572 1.00 . A A . 31 GLU HB3  1 1 
        9  4524 1 1 31 GLU HG2  H  -9.751  -2.993 -3.213 1.00 . A A . 31 GLU HG2  1 1 
        9  4525 1 1 31 GLU HG3  H  -9.633  -1.264 -2.873 1.00 . A A . 31 GLU HG3  1 1 
        9  4526 1 1 31 GLU N    N  -9.071  -2.894  0.865 1.00 . A A . 31 GLU N    1 1 
        9  4527 1 1 31 GLU O    O -11.723  -3.712 -1.181 1.00 . A A . 31 GLU O    1 1 
        9  4528 1 1 31 GLU OE1  O  -7.376  -3.111 -4.288 1.00 . A A . 31 GLU OE1  1 1 
        9  4529 1 1 31 GLU OE2  O  -7.706  -0.943 -4.378 1.00 . A A . 31 GLU OE2  1 1 
        9  4530 1 1 32 ARG C    C -10.718  -7.369 -0.191 1.00 . A A . 32 ARG C    1 1 
        9  4531 1 1 32 ARG CA   C -10.736  -6.280 -1.251 1.00 . A A . 32 ARG CA   1 1 
        9  4532 1 1 32 ARG CB   C -10.143  -6.831 -2.563 1.00 . A A . 32 ARG CB   1 1 
        9  4533 1 1 32 ARG CD   C -11.705  -5.715 -4.250 1.00 . A A . 32 ARG CD   1 1 
        9  4534 1 1 32 ARG CG   C -10.264  -5.899 -3.783 1.00 . A A . 32 ARG CG   1 1 
        9  4535 1 1 32 ARG CZ   C -13.579  -7.166 -4.944 1.00 . A A . 32 ARG CZ   1 1 
        9  4536 1 1 32 ARG H    H  -9.109  -5.205 -0.414 1.00 . A A . 32 ARG H    1 1 
        9  4537 1 1 32 ARG HA   H -11.761  -5.989 -1.414 1.00 . A A . 32 ARG HA   1 1 
        9  4538 1 1 32 ARG HB2  H  -9.091  -7.032 -2.402 1.00 . A A . 32 ARG HB2  1 1 
        9  4539 1 1 32 ARG HB3  H -10.642  -7.770 -2.799 1.00 . A A . 32 ARG HB3  1 1 
        9  4540 1 1 32 ARG HD2  H -12.207  -5.011 -3.605 1.00 . A A . 32 ARG HD2  1 1 
        9  4541 1 1 32 ARG HD3  H -11.687  -5.318 -5.255 1.00 . A A . 32 ARG HD3  1 1 
        9  4542 1 1 32 ARG HE   H -12.090  -7.720 -3.733 1.00 . A A . 32 ARG HE   1 1 
        9  4543 1 1 32 ARG HG2  H  -9.867  -4.929 -3.521 1.00 . A A . 32 ARG HG2  1 1 
        9  4544 1 1 32 ARG HG3  H  -9.683  -6.309 -4.601 1.00 . A A . 32 ARG HG3  1 1 
        9  4545 1 1 32 ARG HH11 H -13.626  -5.300 -5.732 1.00 . A A . 32 ARG HH11 1 1 
        9  4546 1 1 32 ARG HH12 H -14.939  -6.332 -6.190 1.00 . A A . 32 ARG HH12 1 1 
        9  4547 1 1 32 ARG HH21 H -13.813  -9.084 -4.330 1.00 . A A . 32 ARG HH21 1 1 
        9  4548 1 1 32 ARG HH22 H -15.042  -8.491 -5.401 1.00 . A A . 32 ARG HH22 1 1 
        9  4549 1 1 32 ARG N    N -10.007  -5.100 -0.796 1.00 . A A . 32 ARG N    1 1 
        9  4550 1 1 32 ARG NE   N -12.450  -6.976 -4.266 1.00 . A A . 32 ARG NE   1 1 
        9  4551 1 1 32 ARG NH1  N -14.088  -6.189 -5.680 1.00 . A A . 32 ARG NH1  1 1 
        9  4552 1 1 32 ARG NH2  N -14.195  -8.339 -4.887 1.00 . A A . 32 ARG NH2  1 1 
        9  4553 1 1 32 ARG O    O  -9.837  -8.234 -0.185 1.00 . A A . 32 ARG O    1 1 
        9  4554 1 1 33 SER C    C -13.190  -9.005  1.606 1.00 . A A . 33 SER C    1 1 
        9  4555 1 1 33 SER CA   C -11.827  -8.332  1.731 1.00 . A A . 33 SER CA   1 1 
        9  4556 1 1 33 SER CB   C -11.643  -7.706  3.122 1.00 . A A . 33 SER CB   1 1 
        9  4557 1 1 33 SER H    H -12.331  -6.575  0.674 1.00 . A A . 33 SER H    1 1 
        9  4558 1 1 33 SER HA   H -11.059  -9.077  1.570 1.00 . A A . 33 SER HA   1 1 
        9  4559 1 1 33 SER HB2  H -11.908  -8.430  3.880 1.00 . A A . 33 SER HB2  1 1 
        9  4560 1 1 33 SER HB3  H -10.611  -7.414  3.252 1.00 . A A . 33 SER HB3  1 1 
        9  4561 1 1 33 SER HG   H -13.336  -6.736  2.905 1.00 . A A . 33 SER HG   1 1 
        9  4562 1 1 33 SER N    N -11.686  -7.318  0.705 1.00 . A A . 33 SER N    1 1 
        9  4563 1 1 33 SER OG   O -12.465  -6.558  3.285 1.00 . A A . 33 SER OG   1 1 
       10  4564 1 1  1 ALA C    C -15.211   2.507 -0.094 1.00 . A A .  1 ALA C    1 1 
       10  4565 1 1  1 ALA CA   C -15.947   1.300 -0.667 1.00 . A A .  1 ALA CA   1 1 
       10  4566 1 1  1 ALA CB   C -17.275   1.091  0.050 1.00 . A A .  1 ALA CB   1 1 
       10  4567 1 1  1 ALA HA   H -16.155   1.481 -1.711 1.00 . A A .  1 ALA HA   1 1 
       10  4568 1 1  1 ALA HB1  H -17.094   0.905  1.097 1.00 . A A .  1 ALA HB1  1 1 
       10  4569 1 1  1 ALA HB2  H -17.789   0.246 -0.382 1.00 . A A .  1 ALA HB2  1 1 
       10  4570 1 1  1 ALA HB3  H -17.885   1.976 -0.056 1.00 . A A .  1 ALA HB3  1 1 
       10  4571 1 1  1 ALA N    N -15.110   0.085 -0.559 1.00 . A A .  1 ALA N    1 1 
       10  4572 1 1  1 ALA O    O -15.784   3.304  0.647 1.00 . A A .  1 ALA O    1 1 
       10  4573 1 1  2 SER C    C -11.922   3.964 -0.887 1.00 . A A .  2 SER C    1 1 
       10  4574 1 1  2 SER CA   C -13.103   3.724  0.063 1.00 . A A .  2 SER CA   1 1 
       10  4575 1 1  2 SER CB   C -12.593   3.369  1.476 1.00 . A A .  2 SER CB   1 1 
       10  4576 1 1  2 SER H    H -13.550   2.004 -1.097 1.00 . A A .  2 SER H    1 1 
       10  4577 1 1  2 SER HA   H -13.704   4.625  0.115 1.00 . A A .  2 SER HA   1 1 
       10  4578 1 1  2 SER HB2  H -13.397   2.936  2.058 1.00 . A A .  2 SER HB2  1 1 
       10  4579 1 1  2 SER HB3  H -11.789   2.652  1.395 1.00 . A A .  2 SER HB3  1 1 
       10  4580 1 1  2 SER HG   H -12.121   5.270  1.561 1.00 . A A .  2 SER HG   1 1 
       10  4581 1 1  2 SER N    N -13.939   2.642 -0.451 1.00 . A A .  2 SER N    1 1 
       10  4582 1 1  2 SER O    O -10.764   3.821 -0.492 1.00 . A A .  2 SER O    1 1 
       10  4583 1 1  2 SER OG   O -12.108   4.515  2.158 1.00 . A A .  2 SER OG   1 1 
       10  4584 1 1  3 PRO C    C -10.011   5.388 -2.793 1.00 . A A .  3 PRO C    1 1 
       10  4585 1 1  3 PRO CA   C -11.173   4.484 -3.197 1.00 . A A .  3 PRO CA   1 1 
       10  4586 1 1  3 PRO CB   C -11.925   5.092 -4.383 1.00 . A A .  3 PRO CB   1 1 
       10  4587 1 1  3 PRO CD   C -13.554   4.645 -2.679 1.00 . A A .  3 PRO CD   1 1 
       10  4588 1 1  3 PRO CG   C -13.342   4.691 -4.179 1.00 . A A .  3 PRO CG   1 1 
       10  4589 1 1  3 PRO HA   H -10.782   3.521 -3.482 1.00 . A A .  3 PRO HA   1 1 
       10  4590 1 1  3 PRO HB2  H -11.809   6.172 -4.373 1.00 . A A .  3 PRO HB2  1 1 
       10  4591 1 1  3 PRO HB3  H -11.531   4.686 -5.309 1.00 . A A .  3 PRO HB3  1 1 
       10  4592 1 1  3 PRO HD2  H -13.907   5.602 -2.301 1.00 . A A .  3 PRO HD2  1 1 
       10  4593 1 1  3 PRO HD3  H -14.250   3.850 -2.418 1.00 . A A .  3 PRO HD3  1 1 
       10  4594 1 1  3 PRO HG2  H -13.996   5.420 -4.645 1.00 . A A .  3 PRO HG2  1 1 
       10  4595 1 1  3 PRO HG3  H -13.506   3.714 -4.612 1.00 . A A .  3 PRO HG3  1 1 
       10  4596 1 1  3 PRO N    N -12.205   4.340 -2.156 1.00 . A A .  3 PRO N    1 1 
       10  4597 1 1  3 PRO O    O  -8.859   4.970 -2.840 1.00 . A A .  3 PRO O    1 1 
       10  4598 1 1  4 GLN C    C  -8.371   7.090 -0.944 1.00 . A A .  4 GLN C    1 1 
       10  4599 1 1  4 GLN CA   C  -9.288   7.599 -2.052 1.00 . A A .  4 GLN CA   1 1 
       10  4600 1 1  4 GLN CB   C  -9.933   8.927 -1.633 1.00 . A A .  4 GLN CB   1 1 
       10  4601 1 1  4 GLN CD   C  -9.587  11.251 -0.665 1.00 . A A .  4 GLN CD   1 1 
       10  4602 1 1  4 GLN CG   C  -8.926   9.993 -1.205 1.00 . A A .  4 GLN CG   1 1 
       10  4603 1 1  4 GLN H    H -11.259   6.872 -2.311 1.00 . A A .  4 GLN H    1 1 
       10  4604 1 1  4 GLN HA   H  -8.696   7.759 -2.936 1.00 . A A .  4 GLN HA   1 1 
       10  4605 1 1  4 GLN HB2  H -10.505   9.313 -2.466 1.00 . A A .  4 GLN HB2  1 1 
       10  4606 1 1  4 GLN HB3  H -10.605   8.742 -0.806 1.00 . A A .  4 GLN HB3  1 1 
       10  4607 1 1  4 GLN HE21 H -11.156  10.993 -1.857 1.00 . A A .  4 GLN HE21 1 1 
       10  4608 1 1  4 GLN HE22 H -11.211  12.384 -0.828 1.00 . A A .  4 GLN HE22 1 1 
       10  4609 1 1  4 GLN HG2  H  -8.296   9.580 -0.430 1.00 . A A .  4 GLN HG2  1 1 
       10  4610 1 1  4 GLN HG3  H  -8.313  10.263 -2.055 1.00 . A A .  4 GLN HG3  1 1 
       10  4611 1 1  4 GLN N    N -10.319   6.616 -2.386 1.00 . A A .  4 GLN N    1 1 
       10  4612 1 1  4 GLN NE2  N -10.769  11.575 -1.167 1.00 . A A .  4 GLN NE2  1 1 
       10  4613 1 1  4 GLN O    O  -7.146   7.179 -1.046 1.00 . A A .  4 GLN O    1 1 
       10  4614 1 1  4 GLN OE1  O  -9.033  11.935  0.195 1.00 . A A .  4 GLN OE1  1 1 
       10  4615 1 1  5 GLN C    C  -7.406   4.805  0.878 1.00 . A A .  5 GLN C    1 1 
       10  4616 1 1  5 GLN CA   C  -8.191   6.058  1.238 1.00 . A A .  5 GLN CA   1 1 
       10  4617 1 1  5 GLN CB   C  -9.084   5.794  2.452 1.00 . A A .  5 GLN CB   1 1 
       10  4618 1 1  5 GLN CD   C  -8.623   7.995  3.659 1.00 . A A .  5 GLN CD   1 1 
       10  4619 1 1  5 GLN CG   C  -9.680   7.057  3.077 1.00 . A A .  5 GLN CG   1 1 
       10  4620 1 1  5 GLN H    H  -9.942   6.437  0.099 1.00 . A A .  5 GLN H    1 1 
       10  4621 1 1  5 GLN HA   H  -7.488   6.835  1.491 1.00 . A A .  5 GLN HA   1 1 
       10  4622 1 1  5 GLN HB2  H  -9.895   5.145  2.153 1.00 . A A .  5 GLN HB2  1 1 
       10  4623 1 1  5 GLN HB3  H  -8.496   5.290  3.205 1.00 . A A .  5 GLN HB3  1 1 
       10  4624 1 1  5 GLN HE21 H  -9.893   8.658  5.046 1.00 . A A .  5 GLN HE21 1 1 
       10  4625 1 1  5 GLN HE22 H  -8.308   9.351  5.080 1.00 . A A .  5 GLN HE22 1 1 
       10  4626 1 1  5 GLN HG2  H -10.230   7.594  2.318 1.00 . A A .  5 GLN HG2  1 1 
       10  4627 1 1  5 GLN HG3  H -10.358   6.762  3.866 1.00 . A A .  5 GLN HG3  1 1 
       10  4628 1 1  5 GLN N    N  -8.965   6.534  0.100 1.00 . A A .  5 GLN N    1 1 
       10  4629 1 1  5 GLN NE2  N  -8.978   8.741  4.698 1.00 . A A .  5 GLN NE2  1 1 
       10  4630 1 1  5 GLN O    O  -6.250   4.649  1.282 1.00 . A A .  5 GLN O    1 1 
       10  4631 1 1  5 GLN OE1  O  -7.490   8.054  3.178 1.00 . A A .  5 GLN OE1  1 1 
       10  4632 1 1  6 ALA C    C  -6.207   3.075 -1.277 1.00 . A A .  6 ALA C    1 1 
       10  4633 1 1  6 ALA CA   C  -7.349   2.711 -0.338 1.00 . A A .  6 ALA CA   1 1 
       10  4634 1 1  6 ALA CB   C  -8.317   1.756 -1.022 1.00 . A A .  6 ALA CB   1 1 
       10  4635 1 1  6 ALA H    H  -8.967   4.070 -0.137 1.00 . A A .  6 ALA H    1 1 
       10  4636 1 1  6 ALA HA   H  -6.940   2.214  0.529 1.00 . A A .  6 ALA HA   1 1 
       10  4637 1 1  6 ALA HB1  H  -9.087   1.458 -0.325 1.00 . A A .  6 ALA HB1  1 1 
       10  4638 1 1  6 ALA HB2  H  -7.778   0.884 -1.357 1.00 . A A .  6 ALA HB2  1 1 
       10  4639 1 1  6 ALA HB3  H  -8.768   2.246 -1.870 1.00 . A A .  6 ALA HB3  1 1 
       10  4640 1 1  6 ALA N    N  -8.028   3.914  0.119 1.00 . A A .  6 ALA N    1 1 
       10  4641 1 1  6 ALA O    O  -5.141   2.462 -1.240 1.00 . A A .  6 ALA O    1 1 
       10  4642 1 1  7 LYS C    C  -4.210   5.092 -2.243 1.00 . A A .  7 LYS C    1 1 
       10  4643 1 1  7 LYS CA   C  -5.415   4.578 -3.019 1.00 . A A .  7 LYS CA   1 1 
       10  4644 1 1  7 LYS CB   C  -5.983   5.692 -3.911 1.00 . A A .  7 LYS CB   1 1 
       10  4645 1 1  7 LYS CD   C  -4.621   5.130 -5.955 1.00 . A A .  7 LYS CD   1 1 
       10  4646 1 1  7 LYS CE   C  -3.525   5.603 -6.906 1.00 . A A .  7 LYS CE   1 1 
       10  4647 1 1  7 LYS CG   C  -4.999   6.215 -4.946 1.00 . A A .  7 LYS CG   1 1 
       10  4648 1 1  7 LYS H    H  -7.316   4.533 -2.087 1.00 . A A .  7 LYS H    1 1 
       10  4649 1 1  7 LYS HA   H  -5.105   3.749 -3.638 1.00 . A A .  7 LYS HA   1 1 
       10  4650 1 1  7 LYS HB2  H  -6.852   5.314 -4.432 1.00 . A A .  7 LYS HB2  1 1 
       10  4651 1 1  7 LYS HB3  H  -6.285   6.519 -3.287 1.00 . A A .  7 LYS HB3  1 1 
       10  4652 1 1  7 LYS HD2  H  -4.267   4.260 -5.419 1.00 . A A .  7 LYS HD2  1 1 
       10  4653 1 1  7 LYS HD3  H  -5.501   4.861 -6.531 1.00 . A A .  7 LYS HD3  1 1 
       10  4654 1 1  7 LYS HE2  H  -3.302   4.813 -7.616 1.00 . A A .  7 LYS HE2  1 1 
       10  4655 1 1  7 LYS HE3  H  -3.879   6.472 -7.439 1.00 . A A .  7 LYS HE3  1 1 
       10  4656 1 1  7 LYS HG2  H  -5.458   7.050 -5.472 1.00 . A A .  7 LYS HG2  1 1 
       10  4657 1 1  7 LYS HG3  H  -4.097   6.553 -4.432 1.00 . A A .  7 LYS HG3  1 1 
       10  4658 1 1  7 LYS HZ1  H  -2.473   6.689 -5.465 1.00 . A A .  7 LYS HZ1  1 1 
       10  4659 1 1  7 LYS HZ2  H  -1.564   6.312 -6.839 1.00 . A A .  7 LYS HZ2  1 1 
       10  4660 1 1  7 LYS HZ3  H  -1.896   5.114 -5.694 1.00 . A A .  7 LYS HZ3  1 1 
       10  4661 1 1  7 LYS N    N  -6.432   4.095 -2.097 1.00 . A A .  7 LYS N    1 1 
       10  4662 1 1  7 LYS NZ   N  -2.280   5.955 -6.174 1.00 . A A .  7 LYS NZ   1 1 
       10  4663 1 1  7 LYS O    O  -3.066   4.858 -2.629 1.00 . A A .  7 LYS O    1 1 
       10  4664 1 1  8 TYR C    C  -2.615   5.191  0.349 1.00 . A A .  8 TYR C    1 1 
       10  4665 1 1  8 TYR CA   C  -3.422   6.319 -0.288 1.00 . A A .  8 TYR CA   1 1 
       10  4666 1 1  8 TYR CB   C  -4.025   7.216  0.798 1.00 . A A .  8 TYR CB   1 1 
       10  4667 1 1  8 TYR CD1  C  -2.514   9.211  1.095 1.00 . A A .  8 TYR CD1  1 1 
       10  4668 1 1  8 TYR CD2  C  -2.515   7.541  2.797 1.00 . A A .  8 TYR CD2  1 1 
       10  4669 1 1  8 TYR CE1  C  -1.579   9.938  1.803 1.00 . A A .  8 TYR CE1  1 1 
       10  4670 1 1  8 TYR CE2  C  -1.578   8.263  3.511 1.00 . A A .  8 TYR CE2  1 1 
       10  4671 1 1  8 TYR CG   C  -2.997   8.003  1.578 1.00 . A A .  8 TYR CG   1 1 
       10  4672 1 1  8 TYR CZ   C  -1.113   9.460  3.008 1.00 . A A .  8 TYR CZ   1 1 
       10  4673 1 1  8 TYR H    H  -5.415   5.906 -0.871 1.00 . A A .  8 TYR H    1 1 
       10  4674 1 1  8 TYR HA   H  -2.770   6.909 -0.915 1.00 . A A .  8 TYR HA   1 1 
       10  4675 1 1  8 TYR HB2  H  -4.704   7.923  0.339 1.00 . A A .  8 TYR HB2  1 1 
       10  4676 1 1  8 TYR HB3  H  -4.570   6.600  1.500 1.00 . A A .  8 TYR HB3  1 1 
       10  4677 1 1  8 TYR HD1  H  -2.881   9.579  0.149 1.00 . A A .  8 TYR HD1  1 1 
       10  4678 1 1  8 TYR HD2  H  -2.881   6.601  3.185 1.00 . A A .  8 TYR HD2  1 1 
       10  4679 1 1  8 TYR HE1  H  -1.217  10.876  1.409 1.00 . A A .  8 TYR HE1  1 1 
       10  4680 1 1  8 TYR HE2  H  -1.213   7.886  4.455 1.00 . A A .  8 TYR HE2  1 1 
       10  4681 1 1  8 TYR HH   H  -0.426  11.118  3.699 1.00 . A A .  8 TYR HH   1 1 
       10  4682 1 1  8 TYR N    N  -4.478   5.770 -1.131 1.00 . A A .  8 TYR N    1 1 
       10  4683 1 1  8 TYR O    O  -1.393   5.283  0.490 1.00 . A A .  8 TYR O    1 1 
       10  4684 1 1  8 TYR OH   O  -0.181  10.185  3.715 1.00 . A A .  8 TYR OH   1 1 
       10  4685 1 1  9 CYS C    C  -1.655   2.354  0.356 1.00 . A A .  9 CYS C    1 1 
       10  4686 1 1  9 CYS CA   C  -2.688   2.945  1.310 1.00 . A A .  9 CYS CA   1 1 
       10  4687 1 1  9 CYS CB   C  -3.760   1.896  1.645 1.00 . A A .  9 CYS CB   1 1 
       10  4688 1 1  9 CYS H    H  -4.290   4.141  0.606 1.00 . A A .  9 CYS H    1 1 
       10  4689 1 1  9 CYS HA   H  -2.190   3.247  2.221 1.00 . A A .  9 CYS HA   1 1 
       10  4690 1 1  9 CYS HB2  H  -4.475   2.326  2.334 1.00 . A A .  9 CYS HB2  1 1 
       10  4691 1 1  9 CYS HB3  H  -4.272   1.608  0.732 1.00 . A A .  9 CYS HB3  1 1 
       10  4692 1 1  9 CYS N    N  -3.315   4.128  0.723 1.00 . A A .  9 CYS N    1 1 
       10  4693 1 1  9 CYS O    O  -0.504   2.127  0.730 1.00 . A A .  9 CYS O    1 1 
       10  4694 1 1  9 CYS SG   S  -3.130   0.368  2.402 1.00 . A A .  9 CYS SG   1 1 
       10  4695 1 1 10 TYR C    C  -0.169   2.450 -2.453 1.00 . A A . 10 TYR C    1 1 
       10  4696 1 1 10 TYR CA   C  -1.212   1.497 -1.878 1.00 . A A . 10 TYR CA   1 1 
       10  4697 1 1 10 TYR CB   C  -2.054   0.927 -3.021 1.00 . A A . 10 TYR CB   1 1 
       10  4698 1 1 10 TYR CD1  C  -2.270  -1.510 -2.477 1.00 . A A . 10 TYR CD1  1 1 
       10  4699 1 1 10 TYR CD2  C  -4.251  -0.191 -2.462 1.00 . A A . 10 TYR CD2  1 1 
       10  4700 1 1 10 TYR CE1  C  -3.005  -2.625 -2.152 1.00 . A A . 10 TYR CE1  1 1 
       10  4701 1 1 10 TYR CE2  C  -4.994  -1.304 -2.132 1.00 . A A . 10 TYR CE2  1 1 
       10  4702 1 1 10 TYR CG   C  -2.875  -0.276 -2.640 1.00 . A A . 10 TYR CG   1 1 
       10  4703 1 1 10 TYR CZ   C  -4.366  -2.521 -1.978 1.00 . A A . 10 TYR CZ   1 1 
       10  4704 1 1 10 TYR H    H  -2.971   2.416 -1.144 1.00 . A A . 10 TYR H    1 1 
       10  4705 1 1 10 TYR HA   H  -0.695   0.682 -1.384 1.00 . A A . 10 TYR HA   1 1 
       10  4706 1 1 10 TYR HB2  H  -2.735   1.689 -3.379 1.00 . A A . 10 TYR HB2  1 1 
       10  4707 1 1 10 TYR HB3  H  -1.393   0.633 -3.828 1.00 . A A . 10 TYR HB3  1 1 
       10  4708 1 1 10 TYR HD1  H  -1.202  -1.592 -2.607 1.00 . A A . 10 TYR HD1  1 1 
       10  4709 1 1 10 TYR HD2  H  -4.743   0.766 -2.579 1.00 . A A . 10 TYR HD2  1 1 
       10  4710 1 1 10 TYR HE1  H  -2.510  -3.567 -2.034 1.00 . A A . 10 TYR HE1  1 1 
       10  4711 1 1 10 TYR HE2  H  -6.060  -1.218 -1.996 1.00 . A A . 10 TYR HE2  1 1 
       10  4712 1 1 10 TYR HH   H  -5.798  -3.765 -2.313 1.00 . A A . 10 TYR HH   1 1 
       10  4713 1 1 10 TYR N    N  -2.066   2.141 -0.887 1.00 . A A . 10 TYR N    1 1 
       10  4714 1 1 10 TYR O    O   0.882   2.013 -2.915 1.00 . A A . 10 TYR O    1 1 
       10  4715 1 1 10 TYR OH   O  -5.103  -3.639 -1.657 1.00 . A A . 10 TYR OH   1 1 
       10  4716 1 1 11 GLU C    C   1.688   4.898 -2.104 1.00 . A A . 11 GLU C    1 1 
       10  4717 1 1 11 GLU CA   C   0.483   4.695 -3.029 1.00 . A A . 11 GLU CA   1 1 
       10  4718 1 1 11 GLU CB   C  -0.213   6.031 -3.345 1.00 . A A . 11 GLU CB   1 1 
       10  4719 1 1 11 GLU CD   C  -1.167   8.198 -2.497 1.00 . A A . 11 GLU CD   1 1 
       10  4720 1 1 11 GLU CG   C  -0.510   6.885 -2.135 1.00 . A A . 11 GLU CG   1 1 
       10  4721 1 1 11 GLU H    H  -1.306   4.059 -2.094 1.00 . A A . 11 GLU H    1 1 
       10  4722 1 1 11 GLU HA   H   0.843   4.270 -3.953 1.00 . A A . 11 GLU HA   1 1 
       10  4723 1 1 11 GLU HB2  H   0.421   6.606 -4.007 1.00 . A A . 11 GLU HB2  1 1 
       10  4724 1 1 11 GLU HB3  H  -1.159   5.819 -3.842 1.00 . A A . 11 GLU HB3  1 1 
       10  4725 1 1 11 GLU HG2  H  -1.165   6.332 -1.472 1.00 . A A . 11 GLU HG2  1 1 
       10  4726 1 1 11 GLU HG3  H   0.428   7.094 -1.635 1.00 . A A . 11 GLU HG3  1 1 
       10  4727 1 1 11 GLU N    N  -0.453   3.743 -2.457 1.00 . A A . 11 GLU N    1 1 
       10  4728 1 1 11 GLU O    O   2.828   4.835 -2.549 1.00 . A A . 11 GLU O    1 1 
       10  4729 1 1 11 GLU OE1  O  -0.448   9.218 -2.584 1.00 . A A . 11 GLU OE1  1 1 
       10  4730 1 1 11 GLU OE2  O  -2.397   8.221 -2.705 1.00 . A A . 11 GLU OE2  1 1 
       10  4731 1 1 12 GLN C    C   3.311   4.216  0.551 1.00 . A A . 12 GLN C    1 1 
       10  4732 1 1 12 GLN CA   C   2.504   5.432  0.120 1.00 . A A . 12 GLN CA   1 1 
       10  4733 1 1 12 GLN CB   C   1.932   6.135  1.356 1.00 . A A . 12 GLN CB   1 1 
       10  4734 1 1 12 GLN CD   C   2.318   8.619  0.990 1.00 . A A . 12 GLN CD   1 1 
       10  4735 1 1 12 GLN CG   C   1.311   7.483  1.050 1.00 . A A . 12 GLN CG   1 1 
       10  4736 1 1 12 GLN H    H   0.517   5.021 -0.481 1.00 . A A . 12 GLN H    1 1 
       10  4737 1 1 12 GLN HA   H   3.166   6.115 -0.391 1.00 . A A . 12 GLN HA   1 1 
       10  4738 1 1 12 GLN HB2  H   1.173   5.509  1.800 1.00 . A A . 12 GLN HB2  1 1 
       10  4739 1 1 12 GLN HB3  H   2.724   6.284  2.073 1.00 . A A . 12 GLN HB3  1 1 
       10  4740 1 1 12 GLN HE21 H   3.772   7.375  0.458 1.00 . A A . 12 GLN HE21 1 1 
       10  4741 1 1 12 GLN HE22 H   4.224   9.036  0.624 1.00 . A A . 12 GLN HE22 1 1 
       10  4742 1 1 12 GLN HG2  H   0.814   7.420  0.100 1.00 . A A . 12 GLN HG2  1 1 
       10  4743 1 1 12 GLN HG3  H   0.587   7.706  1.813 1.00 . A A . 12 GLN HG3  1 1 
       10  4744 1 1 12 GLN N    N   1.438   5.092 -0.812 1.00 . A A . 12 GLN N    1 1 
       10  4745 1 1 12 GLN NE2  N   3.560   8.311  0.654 1.00 . A A . 12 GLN NE2  1 1 
       10  4746 1 1 12 GLN O    O   4.471   4.357  0.926 1.00 . A A . 12 GLN O    1 1 
       10  4747 1 1 12 GLN OE1  O   1.977   9.771  1.253 1.00 . A A . 12 GLN OE1  1 1 
       10  4748 1 1 13 CYS C    C   4.721   1.598  0.289 1.00 . A A . 13 CYS C    1 1 
       10  4749 1 1 13 CYS CA   C   3.377   1.828  0.990 1.00 . A A . 13 CYS CA   1 1 
       10  4750 1 1 13 CYS CB   C   2.457   0.599  0.847 1.00 . A A . 13 CYS CB   1 1 
       10  4751 1 1 13 CYS H    H   1.821   2.957  0.086 1.00 . A A . 13 CYS H    1 1 
       10  4752 1 1 13 CYS HA   H   3.578   1.994  2.041 1.00 . A A . 13 CYS HA   1 1 
       10  4753 1 1 13 CYS HB2  H   2.947  -0.262  1.279 1.00 . A A . 13 CYS HB2  1 1 
       10  4754 1 1 13 CYS HB3  H   1.528   0.785  1.378 1.00 . A A . 13 CYS HB3  1 1 
       10  4755 1 1 13 CYS N    N   2.718   3.030  0.484 1.00 . A A . 13 CYS N    1 1 
       10  4756 1 1 13 CYS O    O   5.754   1.480  0.949 1.00 . A A . 13 CYS O    1 1 
       10  4757 1 1 13 CYS SG   S   2.020   0.165 -0.866 1.00 . A A . 13 CYS SG   1 1 
       10  4758 1 1 14 ASN C    C   6.824   2.635 -1.772 1.00 . A A . 14 ASN C    1 1 
       10  4759 1 1 14 ASN CA   C   5.960   1.376 -1.787 1.00 . A A . 14 ASN CA   1 1 
       10  4760 1 1 14 ASN CB   C   5.684   0.940 -3.234 1.00 . A A . 14 ASN CB   1 1 
       10  4761 1 1 14 ASN CG   C   4.821   1.929 -4.011 1.00 . A A . 14 ASN CG   1 1 
       10  4762 1 1 14 ASN H    H   3.863   1.649 -1.522 1.00 . A A . 14 ASN H    1 1 
       10  4763 1 1 14 ASN HA   H   6.514   0.589 -1.289 1.00 . A A . 14 ASN HA   1 1 
       10  4764 1 1 14 ASN HB2  H   6.622   0.817 -3.752 1.00 . A A . 14 ASN HB2  1 1 
       10  4765 1 1 14 ASN HB3  H   5.172  -0.012 -3.214 1.00 . A A . 14 ASN HB3  1 1 
       10  4766 1 1 14 ASN HD21 H   6.409   3.026 -4.546 1.00 . A A . 14 ASN HD21 1 1 
       10  4767 1 1 14 ASN HD22 H   4.870   3.579 -5.119 1.00 . A A . 14 ASN HD22 1 1 
       10  4768 1 1 14 ASN N    N   4.718   1.565 -1.037 1.00 . A A . 14 ASN N    1 1 
       10  4769 1 1 14 ASN ND2  N   5.430   2.943 -4.617 1.00 . A A . 14 ASN ND2  1 1 
       10  4770 1 1 14 ASN O    O   8.046   2.549 -1.858 1.00 . A A . 14 ASN O    1 1 
       10  4771 1 1 14 ASN OD1  O   3.603   1.780 -4.063 1.00 . A A . 14 ASN OD1  1 1 
       10  4772 1 1 15 VAL C    C   7.758   5.135 -0.332 1.00 . A A . 15 VAL C    1 1 
       10  4773 1 1 15 VAL CA   C   6.934   5.055 -1.613 1.00 . A A . 15 VAL CA   1 1 
       10  4774 1 1 15 VAL CB   C   6.003   6.287 -1.714 1.00 . A A . 15 VAL CB   1 1 
       10  4775 1 1 15 VAL CG1  C   6.780   7.578 -1.484 1.00 . A A . 15 VAL CG1  1 1 
       10  4776 1 1 15 VAL CG2  C   5.315   6.334 -3.071 1.00 . A A . 15 VAL CG2  1 1 
       10  4777 1 1 15 VAL H    H   5.220   3.813 -1.616 1.00 . A A . 15 VAL H    1 1 
       10  4778 1 1 15 VAL HA   H   7.609   5.071 -2.456 1.00 . A A . 15 VAL HA   1 1 
       10  4779 1 1 15 VAL HB   H   5.244   6.204 -0.948 1.00 . A A . 15 VAL HB   1 1 
       10  4780 1 1 15 VAL HG11 H   6.108   8.421 -1.546 1.00 . A A . 15 VAL HG11 1 1 
       10  4781 1 1 15 VAL HG12 H   7.548   7.675 -2.238 1.00 . A A . 15 VAL HG12 1 1 
       10  4782 1 1 15 VAL HG13 H   7.240   7.554 -0.507 1.00 . A A . 15 VAL HG13 1 1 
       10  4783 1 1 15 VAL HG21 H   6.059   6.365 -3.853 1.00 . A A . 15 VAL HG21 1 1 
       10  4784 1 1 15 VAL HG22 H   4.695   7.217 -3.129 1.00 . A A . 15 VAL HG22 1 1 
       10  4785 1 1 15 VAL HG23 H   4.698   5.456 -3.197 1.00 . A A . 15 VAL HG23 1 1 
       10  4786 1 1 15 VAL N    N   6.194   3.799 -1.664 1.00 . A A . 15 VAL N    1 1 
       10  4787 1 1 15 VAL O    O   8.906   5.579 -0.349 1.00 . A A . 15 VAL O    1 1 
       10  4788 1 1 16 ASN C    C   8.987   3.609  2.001 1.00 . A A . 16 ASN C    1 1 
       10  4789 1 1 16 ASN CA   C   7.898   4.671  2.044 1.00 . A A . 16 ASN CA   1 1 
       10  4790 1 1 16 ASN CB   C   6.943   4.422  3.219 1.00 . A A . 16 ASN CB   1 1 
       10  4791 1 1 16 ASN CG   C   5.944   5.559  3.402 1.00 . A A . 16 ASN CG   1 1 
       10  4792 1 1 16 ASN H    H   6.247   4.369  0.741 1.00 . A A . 16 ASN H    1 1 
       10  4793 1 1 16 ASN HA   H   8.367   5.638  2.171 1.00 . A A . 16 ASN HA   1 1 
       10  4794 1 1 16 ASN HB2  H   6.396   3.497  3.040 1.00 . A A . 16 ASN HB2  1 1 
       10  4795 1 1 16 ASN HB3  H   7.521   4.326  4.128 1.00 . A A . 16 ASN HB3  1 1 
       10  4796 1 1 16 ASN HD21 H   4.641   4.359  4.324 1.00 . A A . 16 ASN HD21 1 1 
       10  4797 1 1 16 ASN HD22 H   4.149   6.009  4.135 1.00 . A A . 16 ASN HD22 1 1 
       10  4798 1 1 16 ASN N    N   7.179   4.689  0.777 1.00 . A A . 16 ASN N    1 1 
       10  4799 1 1 16 ASN ND2  N   4.798   5.279  4.014 1.00 . A A . 16 ASN ND2  1 1 
       10  4800 1 1 16 ASN O    O  10.167   3.940  1.886 1.00 . A A . 16 ASN O    1 1 
       10  4801 1 1 16 ASN OD1  O   6.213   6.694  3.015 1.00 . A A . 16 ASN OD1  1 1 
       10  4802 1 1 17 LYS C    C   8.778  -0.120  2.032 1.00 . A A . 17 LYS C    1 1 
       10  4803 1 1 17 LYS CA   C   9.486   1.218  1.805 1.00 . A A . 17 LYS CA   1 1 
       10  4804 1 1 17 LYS CB   C  10.726   1.273  2.705 1.00 . A A . 17 LYS CB   1 1 
       10  4805 1 1 17 LYS CD   C  12.902   0.217  3.387 1.00 . A A . 17 LYS CD   1 1 
       10  4806 1 1 17 LYS CE   C  13.810  -0.993  3.223 1.00 . A A . 17 LYS CE   1 1 
       10  4807 1 1 17 LYS CG   C  11.738   0.174  2.406 1.00 . A A . 17 LYS CG   1 1 
       10  4808 1 1 17 LYS H    H   7.648   2.145  2.289 1.00 . A A . 17 LYS H    1 1 
       10  4809 1 1 17 LYS HA   H   9.803   1.282  0.778 1.00 . A A . 17 LYS HA   1 1 
       10  4810 1 1 17 LYS HB2  H  11.214   2.235  2.574 1.00 . A A . 17 LYS HB2  1 1 
       10  4811 1 1 17 LYS HB3  H  10.412   1.170  3.739 1.00 . A A . 17 LYS HB3  1 1 
       10  4812 1 1 17 LYS HD2  H  13.482   1.114  3.196 1.00 . A A . 17 LYS HD2  1 1 
       10  4813 1 1 17 LYS HD3  H  12.516   0.242  4.407 1.00 . A A . 17 LYS HD3  1 1 
       10  4814 1 1 17 LYS HE2  H  14.208  -0.993  2.221 1.00 . A A . 17 LYS HE2  1 1 
       10  4815 1 1 17 LYS HE3  H  14.622  -0.919  3.931 1.00 . A A . 17 LYS HE3  1 1 
       10  4816 1 1 17 LYS HG2  H  11.244  -0.789  2.471 1.00 . A A . 17 LYS HG2  1 1 
       10  4817 1 1 17 LYS HG3  H  12.121   0.311  1.401 1.00 . A A . 17 LYS HG3  1 1 
       10  4818 1 1 17 LYS HZ1  H  13.729  -3.079  3.336 1.00 . A A . 17 LYS HZ1  1 1 
       10  4819 1 1 17 LYS HZ2  H  12.305  -2.371  2.772 1.00 . A A . 17 LYS HZ2  1 1 
       10  4820 1 1 17 LYS HZ3  H  12.691  -2.298  4.416 1.00 . A A . 17 LYS HZ3  1 1 
       10  4821 1 1 17 LYS N    N   8.584   2.337  2.067 1.00 . A A . 17 LYS N    1 1 
       10  4822 1 1 17 LYS NZ   N  13.083  -2.273  3.453 1.00 . A A . 17 LYS NZ   1 1 
       10  4823 1 1 17 LYS O    O   8.903  -0.711  3.110 1.00 . A A . 17 LYS O    1 1 
       10  4824 1 1 18 VAL C    C   7.414  -2.525 -0.333 1.00 . A A . 18 VAL C    1 1 
       10  4825 1 1 18 VAL CA   C   7.520  -1.977  1.090 1.00 . A A . 18 VAL CA   1 1 
       10  4826 1 1 18 VAL CB   C   6.117  -2.089  1.797 1.00 . A A . 18 VAL CB   1 1 
       10  4827 1 1 18 VAL CG1  C   5.904  -1.011  2.854 1.00 . A A . 18 VAL CG1  1 1 
       10  4828 1 1 18 VAL CG2  C   4.979  -2.097  0.788 1.00 . A A . 18 VAL CG2  1 1 
       10  4829 1 1 18 VAL H    H   7.871  -0.068  0.237 1.00 . A A . 18 VAL H    1 1 
       10  4830 1 1 18 VAL HA   H   8.226  -2.581  1.643 1.00 . A A . 18 VAL HA   1 1 
       10  4831 1 1 18 VAL HB   H   6.091  -3.044  2.314 1.00 . A A . 18 VAL HB   1 1 
       10  4832 1 1 18 VAL HG11 H   6.711  -1.050  3.571 1.00 . A A . 18 VAL HG11 1 1 
       10  4833 1 1 18 VAL HG12 H   4.966  -1.180  3.361 1.00 . A A . 18 VAL HG12 1 1 
       10  4834 1 1 18 VAL HG13 H   5.888  -0.036  2.384 1.00 . A A . 18 VAL HG13 1 1 
       10  4835 1 1 18 VAL HG21 H   4.036  -2.215  1.304 1.00 . A A . 18 VAL HG21 1 1 
       10  4836 1 1 18 VAL HG22 H   5.122  -2.925  0.104 1.00 . A A . 18 VAL HG22 1 1 
       10  4837 1 1 18 VAL HG23 H   4.979  -1.168  0.235 1.00 . A A . 18 VAL HG23 1 1 
       10  4838 1 1 18 VAL N    N   8.057  -0.620  1.032 1.00 . A A . 18 VAL N    1 1 
       10  4839 1 1 18 VAL O    O   7.135  -1.773 -1.272 1.00 . A A . 18 VAL O    1 1 
       10  4840 1 1 19 PRO C    C   5.962  -4.560 -2.123 1.00 . A A . 19 PRO C    1 1 
       10  4841 1 1 19 PRO CA   C   7.456  -4.495 -1.803 1.00 . A A . 19 PRO CA   1 1 
       10  4842 1 1 19 PRO CB   C   8.013  -5.910 -1.592 1.00 . A A . 19 PRO CB   1 1 
       10  4843 1 1 19 PRO CD   C   8.264  -4.726  0.477 1.00 . A A . 19 PRO CD   1 1 
       10  4844 1 1 19 PRO CG   C   8.845  -5.836 -0.355 1.00 . A A . 19 PRO CG   1 1 
       10  4845 1 1 19 PRO HA   H   7.978  -4.006 -2.610 1.00 . A A . 19 PRO HA   1 1 
       10  4846 1 1 19 PRO HB2  H   7.188  -6.602 -1.477 1.00 . A A . 19 PRO HB2  1 1 
       10  4847 1 1 19 PRO HB3  H   8.614  -6.194 -2.447 1.00 . A A . 19 PRO HB3  1 1 
       10  4848 1 1 19 PRO HD2  H   7.493  -5.096  1.141 1.00 . A A . 19 PRO HD2  1 1 
       10  4849 1 1 19 PRO HD3  H   9.046  -4.233  1.033 1.00 . A A . 19 PRO HD3  1 1 
       10  4850 1 1 19 PRO HG2  H   8.799  -6.776  0.179 1.00 . A A . 19 PRO HG2  1 1 
       10  4851 1 1 19 PRO HG3  H   9.870  -5.609 -0.618 1.00 . A A . 19 PRO HG3  1 1 
       10  4852 1 1 19 PRO N    N   7.688  -3.823 -0.524 1.00 . A A . 19 PRO N    1 1 
       10  4853 1 1 19 PRO O    O   5.148  -4.646 -1.201 1.00 . A A . 19 PRO O    1 1 
       10  4854 1 1 20 PHE C    C   3.408  -5.655 -3.158 1.00 . A A . 20 PHE C    1 1 
       10  4855 1 1 20 PHE CA   C   4.169  -4.478 -3.765 1.00 . A A . 20 PHE CA   1 1 
       10  4856 1 1 20 PHE CB   C   3.968  -4.461 -5.283 1.00 . A A . 20 PHE CB   1 1 
       10  4857 1 1 20 PHE CD1  C   2.042  -2.934 -5.780 1.00 . A A . 20 PHE CD1  1 1 
       10  4858 1 1 20 PHE CD2  C   1.677  -5.288 -5.907 1.00 . A A . 20 PHE CD2  1 1 
       10  4859 1 1 20 PHE CE1  C   0.722  -2.708 -6.121 1.00 . A A . 20 PHE CE1  1 1 
       10  4860 1 1 20 PHE CE2  C   0.357  -5.067 -6.250 1.00 . A A . 20 PHE CE2  1 1 
       10  4861 1 1 20 PHE CG   C   2.535  -4.224 -5.670 1.00 . A A . 20 PHE CG   1 1 
       10  4862 1 1 20 PHE CZ   C  -0.121  -3.775 -6.355 1.00 . A A . 20 PHE CZ   1 1 
       10  4863 1 1 20 PHE H    H   6.271  -4.508 -4.108 1.00 . A A . 20 PHE H    1 1 
       10  4864 1 1 20 PHE HA   H   3.757  -3.566 -3.356 1.00 . A A . 20 PHE HA   1 1 
       10  4865 1 1 20 PHE HB2  H   4.569  -3.675 -5.717 1.00 . A A . 20 PHE HB2  1 1 
       10  4866 1 1 20 PHE HB3  H   4.273  -5.412 -5.696 1.00 . A A . 20 PHE HB3  1 1 
       10  4867 1 1 20 PHE HD1  H   2.702  -2.098 -5.596 1.00 . A A . 20 PHE HD1  1 1 
       10  4868 1 1 20 PHE HD2  H   2.049  -6.298 -5.821 1.00 . A A . 20 PHE HD2  1 1 
       10  4869 1 1 20 PHE HE1  H   0.350  -1.697 -6.203 1.00 . A A . 20 PHE HE1  1 1 
       10  4870 1 1 20 PHE HE2  H  -0.302  -5.904 -6.432 1.00 . A A . 20 PHE HE2  1 1 
       10  4871 1 1 20 PHE HZ   H  -1.153  -3.601 -6.622 1.00 . A A . 20 PHE HZ   1 1 
       10  4872 1 1 20 PHE N    N   5.589  -4.518 -3.401 1.00 . A A . 20 PHE N    1 1 
       10  4873 1 1 20 PHE O    O   2.303  -5.483 -2.641 1.00 . A A . 20 PHE O    1 1 
       10  4874 1 1 21 ASP C    C   3.074  -7.826 -1.155 1.00 . A A . 21 ASP C    1 1 
       10  4875 1 1 21 ASP CA   C   3.405  -8.034 -2.628 1.00 . A A . 21 ASP CA   1 1 
       10  4876 1 1 21 ASP CB   C   4.328  -9.245 -2.793 1.00 . A A . 21 ASP CB   1 1 
       10  4877 1 1 21 ASP CG   C   5.752  -8.965 -2.360 1.00 . A A . 21 ASP CG   1 1 
       10  4878 1 1 21 ASP H    H   4.897  -6.911 -3.622 1.00 . A A . 21 ASP H    1 1 
       10  4879 1 1 21 ASP HA   H   2.486  -8.222 -3.164 1.00 . A A . 21 ASP HA   1 1 
       10  4880 1 1 21 ASP HB2  H   3.947 -10.057 -2.193 1.00 . A A . 21 ASP HB2  1 1 
       10  4881 1 1 21 ASP HB3  H   4.337  -9.544 -3.833 1.00 . A A . 21 ASP HB3  1 1 
       10  4882 1 1 21 ASP N    N   4.014  -6.838 -3.201 1.00 . A A . 21 ASP N    1 1 
       10  4883 1 1 21 ASP O    O   1.985  -8.176 -0.705 1.00 . A A . 21 ASP O    1 1 
       10  4884 1 1 21 ASP OD1  O   6.099  -9.261 -1.196 1.00 . A A . 21 ASP OD1  1 1 
       10  4885 1 1 21 ASP OD2  O   6.534  -8.449 -3.185 1.00 . A A . 21 ASP OD2  1 1 
       10  4886 1 1 22 GLN C    C   2.659  -5.915  1.144 1.00 . A A . 22 GLN C    1 1 
       10  4887 1 1 22 GLN CA   C   3.785  -6.933  0.991 1.00 . A A . 22 GLN CA   1 1 
       10  4888 1 1 22 GLN CB   C   5.069  -6.404  1.636 1.00 . A A . 22 GLN CB   1 1 
       10  4889 1 1 22 GLN CD   C   6.206  -5.615  3.746 1.00 . A A . 22 GLN CD   1 1 
       10  4890 1 1 22 GLN CG   C   4.931  -6.145  3.124 1.00 . A A . 22 GLN CG   1 1 
       10  4891 1 1 22 GLN H    H   4.863  -7.001 -0.824 1.00 . A A . 22 GLN H    1 1 
       10  4892 1 1 22 GLN HA   H   3.495  -7.848  1.482 1.00 . A A . 22 GLN HA   1 1 
       10  4893 1 1 22 GLN HB2  H   5.857  -7.129  1.491 1.00 . A A . 22 GLN HB2  1 1 
       10  4894 1 1 22 GLN HB3  H   5.347  -5.477  1.154 1.00 . A A . 22 GLN HB3  1 1 
       10  4895 1 1 22 GLN HE21 H   6.817  -7.466  4.121 1.00 . A A . 22 GLN HE21 1 1 
       10  4896 1 1 22 GLN HE22 H   7.888  -6.198  4.621 1.00 . A A . 22 GLN HE22 1 1 
       10  4897 1 1 22 GLN HG2  H   4.139  -5.422  3.277 1.00 . A A . 22 GLN HG2  1 1 
       10  4898 1 1 22 GLN HG3  H   4.672  -7.074  3.612 1.00 . A A . 22 GLN HG3  1 1 
       10  4899 1 1 22 GLN N    N   4.004  -7.233 -0.415 1.00 . A A . 22 GLN N    1 1 
       10  4900 1 1 22 GLN NE2  N   7.055  -6.515  4.208 1.00 . A A . 22 GLN NE2  1 1 
       10  4901 1 1 22 GLN O    O   1.837  -6.012  2.060 1.00 . A A . 22 GLN O    1 1 
       10  4902 1 1 22 GLN OE1  O   6.426  -4.408  3.811 1.00 . A A . 22 GLN OE1  1 1 
       10  4903 1 1 23 CYS C    C   0.207  -4.606  0.025 1.00 . A A . 23 CYS C    1 1 
       10  4904 1 1 23 CYS CA   C   1.559  -3.940  0.243 1.00 . A A . 23 CYS CA   1 1 
       10  4905 1 1 23 CYS CB   C   1.797  -2.855 -0.825 1.00 . A A . 23 CYS CB   1 1 
       10  4906 1 1 23 CYS H    H   3.303  -4.929 -0.475 1.00 . A A . 23 CYS H    1 1 
       10  4907 1 1 23 CYS HA   H   1.556  -3.484  1.220 1.00 . A A . 23 CYS HA   1 1 
       10  4908 1 1 23 CYS HB2  H   2.824  -2.517 -0.774 1.00 . A A . 23 CYS HB2  1 1 
       10  4909 1 1 23 CYS HB3  H   1.607  -3.273 -1.804 1.00 . A A . 23 CYS HB3  1 1 
       10  4910 1 1 23 CYS N    N   2.612  -4.952  0.229 1.00 . A A . 23 CYS N    1 1 
       10  4911 1 1 23 CYS O    O  -0.753  -4.334  0.746 1.00 . A A . 23 CYS O    1 1 
       10  4912 1 1 23 CYS SG   S   0.732  -1.389 -0.649 1.00 . A A . 23 CYS SG   1 1 
       10  4913 1 1 24 TYR C    C  -1.441  -7.143 -0.050 1.00 . A A . 24 TYR C    1 1 
       10  4914 1 1 24 TYR CA   C  -1.075  -6.246 -1.222 1.00 . A A . 24 TYR CA   1 1 
       10  4915 1 1 24 TYR CB   C  -0.952  -7.078 -2.506 1.00 . A A . 24 TYR CB   1 1 
       10  4916 1 1 24 TYR CD1  C  -3.252  -7.073 -3.539 1.00 . A A . 24 TYR CD1  1 1 
       10  4917 1 1 24 TYR CD2  C  -2.446  -9.107 -2.599 1.00 . A A . 24 TYR CD2  1 1 
       10  4918 1 1 24 TYR CE1  C  -4.433  -7.695 -3.885 1.00 . A A . 24 TYR CE1  1 1 
       10  4919 1 1 24 TYR CE2  C  -3.624  -9.738 -2.942 1.00 . A A . 24 TYR CE2  1 1 
       10  4920 1 1 24 TYR CG   C  -2.240  -7.767 -2.891 1.00 . A A . 24 TYR CG   1 1 
       10  4921 1 1 24 TYR CZ   C  -4.615  -9.028 -3.585 1.00 . A A . 24 TYR CZ   1 1 
       10  4922 1 1 24 TYR H    H   0.942  -5.673 -1.507 1.00 . A A . 24 TYR H    1 1 
       10  4923 1 1 24 TYR HA   H  -1.867  -5.527 -1.350 1.00 . A A . 24 TYR HA   1 1 
       10  4924 1 1 24 TYR HB2  H  -0.665  -6.432 -3.328 1.00 . A A . 24 TYR HB2  1 1 
       10  4925 1 1 24 TYR HB3  H  -0.197  -7.845 -2.367 1.00 . A A . 24 TYR HB3  1 1 
       10  4926 1 1 24 TYR HD1  H  -3.107  -6.030 -3.772 1.00 . A A . 24 TYR HD1  1 1 
       10  4927 1 1 24 TYR HD2  H  -1.670  -9.661 -2.093 1.00 . A A . 24 TYR HD2  1 1 
       10  4928 1 1 24 TYR HE1  H  -5.206  -7.138 -4.387 1.00 . A A . 24 TYR HE1  1 1 
       10  4929 1 1 24 TYR HE2  H  -3.764 -10.780 -2.706 1.00 . A A . 24 TYR HE2  1 1 
       10  4930 1 1 24 TYR HH   H  -6.056  -9.367 -4.817 1.00 . A A . 24 TYR HH   1 1 
       10  4931 1 1 24 TYR N    N   0.146  -5.510 -0.949 1.00 . A A . 24 TYR N    1 1 
       10  4932 1 1 24 TYR O    O  -2.598  -7.228  0.326 1.00 . A A . 24 TYR O    1 1 
       10  4933 1 1 24 TYR OH   O  -5.793  -9.652 -3.930 1.00 . A A . 24 TYR OH   1 1 
       10  4934 1 1 25 GLN C    C  -1.319  -8.020  2.847 1.00 . A A . 25 GLN C    1 1 
       10  4935 1 1 25 GLN CA   C  -0.734  -8.730  1.633 1.00 . A A . 25 GLN CA   1 1 
       10  4936 1 1 25 GLN CB   C   0.521  -9.511  2.039 1.00 . A A . 25 GLN CB   1 1 
       10  4937 1 1 25 GLN CD   C  -0.211 -11.554  0.736 1.00 . A A . 25 GLN CD   1 1 
       10  4938 1 1 25 GLN CG   C   0.928 -10.603  1.043 1.00 . A A . 25 GLN CG   1 1 
       10  4939 1 1 25 GLN H    H   0.478  -7.593  0.299 1.00 . A A . 25 GLN H    1 1 
       10  4940 1 1 25 GLN HA   H  -1.474  -9.428  1.258 1.00 . A A . 25 GLN HA   1 1 
       10  4941 1 1 25 GLN HB2  H   1.344  -8.815  2.147 1.00 . A A . 25 GLN HB2  1 1 
       10  4942 1 1 25 GLN HB3  H   0.337  -9.979  2.998 1.00 . A A . 25 GLN HB3  1 1 
       10  4943 1 1 25 GLN HE21 H  -0.706 -10.489 -0.865 1.00 . A A . 25 GLN HE21 1 1 
       10  4944 1 1 25 GLN HE22 H  -1.693 -11.876 -0.550 1.00 . A A . 25 GLN HE22 1 1 
       10  4945 1 1 25 GLN HG2  H   1.249 -10.148  0.116 1.00 . A A . 25 GLN HG2  1 1 
       10  4946 1 1 25 GLN HG3  H   1.747 -11.172  1.459 1.00 . A A . 25 GLN HG3  1 1 
       10  4947 1 1 25 GLN N    N  -0.455  -7.779  0.559 1.00 . A A . 25 GLN N    1 1 
       10  4948 1 1 25 GLN NE2  N  -0.943 -11.279 -0.333 1.00 . A A . 25 GLN NE2  1 1 
       10  4949 1 1 25 GLN O    O  -2.138  -8.583  3.575 1.00 . A A . 25 GLN O    1 1 
       10  4950 1 1 25 GLN OE1  O  -0.418 -12.543  1.438 1.00 . A A . 25 GLN OE1  1 1 
       10  4951 1 1 26 MET C    C  -2.641  -5.216  3.881 1.00 . A A . 26 MET C    1 1 
       10  4952 1 1 26 MET CA   C  -1.371  -6.014  4.198 1.00 . A A . 26 MET CA   1 1 
       10  4953 1 1 26 MET CB   C  -0.254  -5.080  4.672 1.00 . A A . 26 MET CB   1 1 
       10  4954 1 1 26 MET CE   C   1.200  -2.311  4.663 1.00 . A A . 26 MET CE   1 1 
       10  4955 1 1 26 MET CG   C  -0.673  -4.075  5.740 1.00 . A A . 26 MET CG   1 1 
       10  4956 1 1 26 MET H    H  -0.258  -6.377  2.437 1.00 . A A . 26 MET H    1 1 
       10  4957 1 1 26 MET HA   H  -1.598  -6.715  4.984 1.00 . A A . 26 MET HA   1 1 
       10  4958 1 1 26 MET HB2  H   0.554  -5.679  5.072 1.00 . A A . 26 MET HB2  1 1 
       10  4959 1 1 26 MET HB3  H   0.112  -4.532  3.819 1.00 . A A . 26 MET HB3  1 1 
       10  4960 1 1 26 MET HE1  H   1.973  -1.577  4.826 1.00 . A A . 26 MET HE1  1 1 
       10  4961 1 1 26 MET HE2  H   0.355  -1.844  4.180 1.00 . A A . 26 MET HE2  1 1 
       10  4962 1 1 26 MET HE3  H   1.584  -3.101  4.035 1.00 . A A . 26 MET HE3  1 1 
       10  4963 1 1 26 MET HG2  H  -1.474  -3.463  5.351 1.00 . A A . 26 MET HG2  1 1 
       10  4964 1 1 26 MET HG3  H  -1.023  -4.611  6.612 1.00 . A A . 26 MET HG3  1 1 
       10  4965 1 1 26 MET N    N  -0.907  -6.782  3.056 1.00 . A A . 26 MET N    1 1 
       10  4966 1 1 26 MET O    O  -3.560  -5.161  4.697 1.00 . A A . 26 MET O    1 1 
       10  4967 1 1 26 MET SD   S   0.692  -3.002  6.240 1.00 . A A . 26 MET SD   1 1 
       10  4968 1 1 27 CYS C    C  -4.977  -4.422  1.680 1.00 . A A . 27 CYS C    1 1 
       10  4969 1 1 27 CYS CA   C  -3.812  -3.705  2.381 1.00 . A A . 27 CYS CA   1 1 
       10  4970 1 1 27 CYS CB   C  -3.333  -2.528  1.512 1.00 . A A . 27 CYS CB   1 1 
       10  4971 1 1 27 CYS H    H  -1.989  -4.761  2.037 1.00 . A A . 27 CYS H    1 1 
       10  4972 1 1 27 CYS HA   H  -4.179  -3.309  3.320 1.00 . A A . 27 CYS HA   1 1 
       10  4973 1 1 27 CYS HB2  H  -2.326  -2.241  1.800 1.00 . A A . 27 CYS HB2  1 1 
       10  4974 1 1 27 CYS HB3  H  -3.342  -2.833  0.468 1.00 . A A . 27 CYS HB3  1 1 
       10  4975 1 1 27 CYS N    N  -2.703  -4.612  2.699 1.00 . A A . 27 CYS N    1 1 
       10  4976 1 1 27 CYS O    O  -6.047  -3.835  1.510 1.00 . A A . 27 CYS O    1 1 
       10  4977 1 1 27 CYS SG   S  -4.379  -1.045  1.649 1.00 . A A . 27 CYS SG   1 1 
       10  4978 1 1 28 SER C    C  -7.140  -6.533  1.469 1.00 . A A . 28 SER C    1 1 
       10  4979 1 1 28 SER CA   C  -5.867  -6.419  0.608 1.00 . A A . 28 SER CA   1 1 
       10  4980 1 1 28 SER CB   C  -5.402  -7.801  0.117 1.00 . A A . 28 SER CB   1 1 
       10  4981 1 1 28 SER H    H  -3.922  -6.112  1.412 1.00 . A A . 28 SER H    1 1 
       10  4982 1 1 28 SER HA   H  -6.130  -5.838 -0.261 1.00 . A A . 28 SER HA   1 1 
       10  4983 1 1 28 SER HB2  H  -6.262  -8.375 -0.199 1.00 . A A . 28 SER HB2  1 1 
       10  4984 1 1 28 SER HB3  H  -4.726  -7.670 -0.724 1.00 . A A . 28 SER HB3  1 1 
       10  4985 1 1 28 SER HG   H  -3.782  -8.324  1.080 1.00 . A A . 28 SER HG   1 1 
       10  4986 1 1 28 SER N    N  -4.791  -5.680  1.278 1.00 . A A . 28 SER N    1 1 
       10  4987 1 1 28 SER O    O  -8.229  -6.333  0.944 1.00 . A A . 28 SER O    1 1 
       10  4988 1 1 28 SER OG   O  -4.726  -8.523  1.130 1.00 . A A . 28 SER OG   1 1 
       10  4989 1 1 29 PRO C    C  -8.984  -5.525  3.728 1.00 . A A . 29 PRO C    1 1 
       10  4990 1 1 29 PRO CA   C  -8.245  -6.870  3.662 1.00 . A A . 29 PRO CA   1 1 
       10  4991 1 1 29 PRO CB   C  -7.677  -7.234  5.037 1.00 . A A . 29 PRO CB   1 1 
       10  4992 1 1 29 PRO CD   C  -5.841  -7.248  3.528 1.00 . A A . 29 PRO CD   1 1 
       10  4993 1 1 29 PRO CG   C  -6.403  -7.947  4.737 1.00 . A A . 29 PRO CG   1 1 
       10  4994 1 1 29 PRO HA   H  -8.934  -7.635  3.343 1.00 . A A . 29 PRO HA   1 1 
       10  4995 1 1 29 PRO HB2  H  -7.506  -6.325  5.603 1.00 . A A . 29 PRO HB2  1 1 
       10  4996 1 1 29 PRO HB3  H  -8.373  -7.874  5.565 1.00 . A A . 29 PRO HB3  1 1 
       10  4997 1 1 29 PRO HD2  H  -5.252  -6.384  3.820 1.00 . A A . 29 PRO HD2  1 1 
       10  4998 1 1 29 PRO HD3  H  -5.248  -7.932  2.934 1.00 . A A . 29 PRO HD3  1 1 
       10  4999 1 1 29 PRO HG2  H  -5.724  -7.866  5.579 1.00 . A A . 29 PRO HG2  1 1 
       10  5000 1 1 29 PRO HG3  H  -6.606  -8.989  4.510 1.00 . A A . 29 PRO HG3  1 1 
       10  5001 1 1 29 PRO N    N  -7.054  -6.839  2.790 1.00 . A A . 29 PRO N    1 1 
       10  5002 1 1 29 PRO O    O -10.097  -5.446  4.245 1.00 . A A . 29 PRO O    1 1 
       10  5003 1 1 30 LEU C    C  -9.767  -2.998  1.877 1.00 . A A . 30 LEU C    1 1 
       10  5004 1 1 30 LEU CA   C  -8.967  -3.151  3.170 1.00 . A A . 30 LEU CA   1 1 
       10  5005 1 1 30 LEU CB   C  -7.868  -2.068  3.251 1.00 . A A . 30 LEU CB   1 1 
       10  5006 1 1 30 LEU CD1  C  -7.121   0.307  3.592 1.00 . A A . 30 LEU CD1  1 1 
       10  5007 1 1 30 LEU CD2  C  -9.436  -0.113  2.780 1.00 . A A . 30 LEU CD2  1 1 
       10  5008 1 1 30 LEU CG   C  -8.309  -0.643  3.661 1.00 . A A . 30 LEU CG   1 1 
       10  5009 1 1 30 LEU H    H  -7.470  -4.601  2.820 1.00 . A A . 30 LEU H    1 1 
       10  5010 1 1 30 LEU HA   H  -9.633  -3.055  4.012 1.00 . A A . 30 LEU HA   1 1 
       10  5011 1 1 30 LEU HB2  H  -7.122  -2.403  3.974 1.00 . A A . 30 LEU HB2  1 1 
       10  5012 1 1 30 LEU HB3  H  -7.399  -2.005  2.270 1.00 . A A . 30 LEU HB3  1 1 
       10  5013 1 1 30 LEU HD11 H  -6.352  -0.021  4.277 1.00 . A A . 30 LEU HD11 1 1 
       10  5014 1 1 30 LEU HD12 H  -7.441   1.304  3.858 1.00 . A A . 30 LEU HD12 1 1 
       10  5015 1 1 30 LEU HD13 H  -6.725   0.313  2.585 1.00 . A A . 30 LEU HD13 1 1 
       10  5016 1 1 30 LEU HD21 H -10.277  -0.792  2.823 1.00 . A A . 30 LEU HD21 1 1 
       10  5017 1 1 30 LEU HD22 H  -9.090  -0.037  1.759 1.00 . A A . 30 LEU HD22 1 1 
       10  5018 1 1 30 LEU HD23 H  -9.741   0.862  3.129 1.00 . A A . 30 LEU HD23 1 1 
       10  5019 1 1 30 LEU HG   H  -8.663  -0.664  4.687 1.00 . A A . 30 LEU HG   1 1 
       10  5020 1 1 30 LEU N    N  -8.360  -4.476  3.206 1.00 . A A . 30 LEU N    1 1 
       10  5021 1 1 30 LEU O    O -10.991  -2.881  1.897 1.00 . A A . 30 LEU O    1 1 
       10  5022 1 1 31 GLU C    C -10.501  -3.981 -0.989 1.00 . A A . 31 GLU C    1 1 
       10  5023 1 1 31 GLU CA   C  -9.668  -2.772 -0.552 1.00 . A A . 31 GLU CA   1 1 
       10  5024 1 1 31 GLU CB   C  -8.571  -2.443 -1.587 1.00 . A A . 31 GLU CB   1 1 
       10  5025 1 1 31 GLU CD   C  -9.589  -2.732 -3.910 1.00 . A A . 31 GLU CD   1 1 
       10  5026 1 1 31 GLU CG   C  -9.061  -1.762 -2.872 1.00 . A A . 31 GLU CG   1 1 
       10  5027 1 1 31 GLU H    H  -8.092  -3.188  0.814 1.00 . A A . 31 GLU H    1 1 
       10  5028 1 1 31 GLU HA   H -10.323  -1.921 -0.452 1.00 . A A . 31 GLU HA   1 1 
       10  5029 1 1 31 GLU HB2  H  -7.840  -1.789 -1.120 1.00 . A A . 31 GLU HB2  1 1 
       10  5030 1 1 31 GLU HB3  H  -8.083  -3.371 -1.868 1.00 . A A . 31 GLU HB3  1 1 
       10  5031 1 1 31 GLU HG2  H  -9.856  -1.070 -2.624 1.00 . A A . 31 GLU HG2  1 1 
       10  5032 1 1 31 GLU HG3  H  -8.234  -1.214 -3.311 1.00 . A A . 31 GLU HG3  1 1 
       10  5033 1 1 31 GLU N    N  -9.057  -3.014  0.756 1.00 . A A . 31 GLU N    1 1 
       10  5034 1 1 31 GLU O    O -11.527  -3.838 -1.650 1.00 . A A . 31 GLU O    1 1 
       10  5035 1 1 31 GLU OE1  O  -8.769  -3.422 -4.549 1.00 . A A . 31 GLU OE1  1 1 
       10  5036 1 1 31 GLU OE2  O -10.818  -2.788 -4.112 1.00 . A A . 31 GLU OE2  1 1 
       10  5037 1 1 32 ARG C    C -11.211  -7.161  0.255 1.00 . A A . 32 ARG C    1 1 
       10  5038 1 1 32 ARG CA   C -10.741  -6.402 -0.980 1.00 . A A . 32 ARG CA   1 1 
       10  5039 1 1 32 ARG CB   C  -9.789  -7.304 -1.799 1.00 . A A . 32 ARG CB   1 1 
       10  5040 1 1 32 ARG CD   C -10.088  -6.300 -4.133 1.00 . A A . 32 ARG CD   1 1 
       10  5041 1 1 32 ARG CG   C  -9.114  -6.628 -3.008 1.00 . A A . 32 ARG CG   1 1 
       10  5042 1 1 32 ARG CZ   C -11.613  -7.542 -5.620 1.00 . A A . 32 ARG CZ   1 1 
       10  5043 1 1 32 ARG H    H  -9.312  -5.214  0.037 1.00 . A A . 32 ARG H    1 1 
       10  5044 1 1 32 ARG HA   H -11.605  -6.144 -1.575 1.00 . A A . 32 ARG HA   1 1 
       10  5045 1 1 32 ARG HB2  H  -9.005  -7.659 -1.136 1.00 . A A . 32 ARG HB2  1 1 
       10  5046 1 1 32 ARG HB3  H -10.352  -8.165 -2.157 1.00 . A A . 32 ARG HB3  1 1 
       10  5047 1 1 32 ARG HD2  H -10.699  -5.459 -3.845 1.00 . A A . 32 ARG HD2  1 1 
       10  5048 1 1 32 ARG HD3  H  -9.515  -6.032 -5.008 1.00 . A A . 32 ARG HD3  1 1 
       10  5049 1 1 32 ARG HE   H -11.045  -8.145 -3.801 1.00 . A A . 32 ARG HE   1 1 
       10  5050 1 1 32 ARG HG2  H  -8.654  -5.707 -2.682 1.00 . A A . 32 ARG HG2  1 1 
       10  5051 1 1 32 ARG HG3  H  -8.346  -7.286 -3.397 1.00 . A A . 32 ARG HG3  1 1 
       10  5052 1 1 32 ARG HH11 H -10.924  -5.797 -6.385 1.00 . A A . 32 ARG HH11 1 1 
       10  5053 1 1 32 ARG HH12 H -12.012  -6.679 -7.408 1.00 . A A . 32 ARG HH12 1 1 
       10  5054 1 1 32 ARG HH21 H -12.464  -9.317 -5.135 1.00 . A A . 32 ARG HH21 1 1 
       10  5055 1 1 32 ARG HH22 H -12.879  -8.696 -6.702 1.00 . A A . 32 ARG HH22 1 1 
       10  5056 1 1 32 ARG N    N -10.077  -5.166 -0.579 1.00 . A A . 32 ARG N    1 1 
       10  5057 1 1 32 ARG NE   N -10.951  -7.430 -4.472 1.00 . A A . 32 ARG NE   1 1 
       10  5058 1 1 32 ARG NH1  N -11.507  -6.599 -6.546 1.00 . A A . 32 ARG NH1  1 1 
       10  5059 1 1 32 ARG NH2  N -12.381  -8.602 -5.837 1.00 . A A . 32 ARG NH2  1 1 
       10  5060 1 1 32 ARG O    O -10.841  -8.317  0.460 1.00 . A A . 32 ARG O    1 1 
       10  5061 1 1 33 SER C    C -13.465  -8.277  1.937 1.00 . A A . 33 SER C    1 1 
       10  5062 1 1 33 SER CA   C -12.532  -7.125  2.299 1.00 . A A . 33 SER CA   1 1 
       10  5063 1 1 33 SER CB   C -13.283  -6.102  3.163 1.00 . A A . 33 SER CB   1 1 
       10  5064 1 1 33 SER H    H -12.250  -5.571  0.871 1.00 . A A . 33 SER H    1 1 
       10  5065 1 1 33 SER HA   H -11.693  -7.519  2.858 1.00 . A A . 33 SER HA   1 1 
       10  5066 1 1 33 SER HB2  H -14.236  -5.873  2.705 1.00 . A A . 33 SER HB2  1 1 
       10  5067 1 1 33 SER HB3  H -13.452  -6.519  4.146 1.00 . A A . 33 SER HB3  1 1 
       10  5068 1 1 33 SER HG   H -11.617  -5.118  3.521 1.00 . A A . 33 SER HG   1 1 
       10  5069 1 1 33 SER N    N -12.009  -6.499  1.084 1.00 . A A . 33 SER N    1 1 
       10  5070 1 1 33 SER OG   O -12.538  -4.903  3.299 1.00 . A A . 33 SER OG   1 1 
       11  5071 1 1  1 ALA C    C -15.801   4.695  1.847 1.00 . A A .  1 ALA C    1 1 
       11  5072 1 1  1 ALA CA   C -16.639   3.479  2.234 1.00 . A A .  1 ALA CA   1 1 
       11  5073 1 1  1 ALA CB   C -17.773   3.890  3.158 1.00 . A A .  1 ALA CB   1 1 
       11  5074 1 1  1 ALA HA   H -17.071   3.055  1.339 1.00 . A A .  1 ALA HA   1 1 
       11  5075 1 1  1 ALA HB1  H -17.364   4.303  4.068 1.00 . A A .  1 ALA HB1  1 1 
       11  5076 1 1  1 ALA HB2  H -18.373   3.025  3.395 1.00 . A A .  1 ALA HB2  1 1 
       11  5077 1 1  1 ALA HB3  H -18.384   4.631  2.669 1.00 . A A .  1 ALA HB3  1 1 
       11  5078 1 1  1 ALA N    N -15.799   2.447  2.881 1.00 . A A .  1 ALA N    1 1 
       11  5079 1 1  1 ALA O    O -16.249   5.837  1.961 1.00 . A A .  1 ALA O    1 1 
       11  5080 1 1  2 SER C    C -12.576   4.964  0.103 1.00 . A A .  2 SER C    1 1 
       11  5081 1 1  2 SER CA   C -13.664   5.513  1.025 1.00 . A A .  2 SER CA   1 1 
       11  5082 1 1  2 SER CB   C -13.032   6.111  2.298 1.00 . A A .  2 SER CB   1 1 
       11  5083 1 1  2 SER H    H -14.311   3.506  1.236 1.00 . A A .  2 SER H    1 1 
       11  5084 1 1  2 SER HA   H -14.216   6.289  0.504 1.00 . A A .  2 SER HA   1 1 
       11  5085 1 1  2 SER HB2  H -13.803   6.316  3.029 1.00 . A A .  2 SER HB2  1 1 
       11  5086 1 1  2 SER HB3  H -12.328   5.403  2.712 1.00 . A A .  2 SER HB3  1 1 
       11  5087 1 1  2 SER HG   H -11.674   7.474  2.690 1.00 . A A .  2 SER HG   1 1 
       11  5088 1 1  2 SER N    N -14.590   4.443  1.374 1.00 . A A .  2 SER N    1 1 
       11  5089 1 1  2 SER O    O -11.437   4.780  0.525 1.00 . A A .  2 SER O    1 1 
       11  5090 1 1  2 SER OG   O -12.343   7.318  2.011 1.00 . A A .  2 SER OG   1 1 
       11  5091 1 1  3 PRO C    C -10.655   4.881 -2.239 1.00 . A A .  3 PRO C    1 1 
       11  5092 1 1  3 PRO CA   C -11.966   4.098 -2.139 1.00 . A A .  3 PRO CA   1 1 
       11  5093 1 1  3 PRO CB   C -12.728   4.160 -3.464 1.00 . A A .  3 PRO CB   1 1 
       11  5094 1 1  3 PRO CD   C -14.254   4.871 -1.772 1.00 . A A .  3 PRO CD   1 1 
       11  5095 1 1  3 PRO CG   C -14.157   4.097 -3.069 1.00 . A A .  3 PRO CG   1 1 
       11  5096 1 1  3 PRO HA   H -11.747   3.069 -1.899 1.00 . A A .  3 PRO HA   1 1 
       11  5097 1 1  3 PRO HB2  H -12.499   5.091 -3.970 1.00 . A A .  3 PRO HB2  1 1 
       11  5098 1 1  3 PRO HB3  H -12.452   3.316 -4.088 1.00 . A A .  3 PRO HB3  1 1 
       11  5099 1 1  3 PRO HD2  H -14.445   5.926 -1.959 1.00 . A A .  3 PRO HD2  1 1 
       11  5100 1 1  3 PRO HD3  H -15.025   4.445 -1.136 1.00 . A A .  3 PRO HD3  1 1 
       11  5101 1 1  3 PRO HG2  H -14.772   4.545 -3.843 1.00 . A A .  3 PRO HG2  1 1 
       11  5102 1 1  3 PRO HG3  H -14.444   3.069 -2.912 1.00 . A A .  3 PRO HG3  1 1 
       11  5103 1 1  3 PRO N    N -12.915   4.678 -1.172 1.00 . A A .  3 PRO N    1 1 
       11  5104 1 1  3 PRO O    O  -9.604   4.313 -2.541 1.00 . A A .  3 PRO O    1 1 
       11  5105 1 1  4 GLN C    C  -8.487   6.591 -1.003 1.00 . A A .  4 GLN C    1 1 
       11  5106 1 1  4 GLN CA   C  -9.540   7.034 -2.022 1.00 . A A .  4 GLN CA   1 1 
       11  5107 1 1  4 GLN CB   C  -9.904   8.513 -1.798 1.00 . A A .  4 GLN CB   1 1 
       11  5108 1 1  4 GLN CD   C -10.484  10.338 -0.133 1.00 . A A .  4 GLN CD   1 1 
       11  5109 1 1  4 GLN CG   C -10.425   8.843 -0.398 1.00 . A A .  4 GLN CG   1 1 
       11  5110 1 1  4 GLN H    H -11.593   6.575 -1.774 1.00 . A A .  4 GLN H    1 1 
       11  5111 1 1  4 GLN HA   H  -9.113   6.932 -3.005 1.00 . A A .  4 GLN HA   1 1 
       11  5112 1 1  4 GLN HB2  H  -9.024   9.114 -1.977 1.00 . A A .  4 GLN HB2  1 1 
       11  5113 1 1  4 GLN HB3  H -10.663   8.788 -2.516 1.00 . A A .  4 GLN HB3  1 1 
       11  5114 1 1  4 GLN HE21 H -10.853  10.710 -2.054 1.00 . A A .  4 GLN HE21 1 1 
       11  5115 1 1  4 GLN HE22 H -10.759  12.097 -1.019 1.00 . A A .  4 GLN HE22 1 1 
       11  5116 1 1  4 GLN HG2  H -11.423   8.442 -0.285 1.00 . A A .  4 GLN HG2  1 1 
       11  5117 1 1  4 GLN HG3  H  -9.770   8.389  0.333 1.00 . A A .  4 GLN HG3  1 1 
       11  5118 1 1  4 GLN N    N -10.722   6.181 -1.977 1.00 . A A .  4 GLN N    1 1 
       11  5119 1 1  4 GLN NE2  N -10.725  11.126 -1.172 1.00 . A A .  4 GLN NE2  1 1 
       11  5120 1 1  4 GLN O    O  -7.288   6.735 -1.244 1.00 . A A .  4 GLN O    1 1 
       11  5121 1 1  4 GLN OE1  O -10.324  10.782  1.004 1.00 . A A .  4 GLN OE1  1 1 
       11  5122 1 1  5 GLN C    C  -7.235   4.368  0.746 1.00 . A A .  5 GLN C    1 1 
       11  5123 1 1  5 GLN CA   C  -7.997   5.620  1.165 1.00 . A A .  5 GLN CA   1 1 
       11  5124 1 1  5 GLN CB   C  -8.704   5.390  2.506 1.00 . A A .  5 GLN CB   1 1 
       11  5125 1 1  5 GLN CD   C  -9.974   3.810  4.016 1.00 . A A .  5 GLN CD   1 1 
       11  5126 1 1  5 GLN CG   C  -9.414   4.049  2.627 1.00 . A A .  5 GLN CG   1 1 
       11  5127 1 1  5 GLN H    H  -9.890   5.888  0.238 1.00 . A A .  5 GLN H    1 1 
       11  5128 1 1  5 GLN HA   H  -7.291   6.419  1.283 1.00 . A A .  5 GLN HA   1 1 
       11  5129 1 1  5 GLN HB2  H  -7.972   5.453  3.295 1.00 . A A .  5 GLN HB2  1 1 
       11  5130 1 1  5 GLN HB3  H  -9.436   6.172  2.648 1.00 . A A .  5 GLN HB3  1 1 
       11  5131 1 1  5 GLN HE21 H  -8.502   4.874  4.836 1.00 . A A .  5 GLN HE21 1 1 
       11  5132 1 1  5 GLN HE22 H  -9.659   4.212  5.940 1.00 . A A .  5 GLN HE22 1 1 
       11  5133 1 1  5 GLN HG2  H -10.229   4.018  1.919 1.00 . A A .  5 GLN HG2  1 1 
       11  5134 1 1  5 GLN HG3  H  -8.710   3.262  2.394 1.00 . A A .  5 GLN HG3  1 1 
       11  5135 1 1  5 GLN N    N  -8.927   6.029  0.118 1.00 . A A .  5 GLN N    1 1 
       11  5136 1 1  5 GLN NE2  N  -9.313   4.353  5.031 1.00 . A A .  5 GLN NE2  1 1 
       11  5137 1 1  5 GLN O    O  -6.112   4.127  1.193 1.00 . A A .  5 GLN O    1 1 
       11  5138 1 1  5 GLN OE1  O -10.990   3.132  4.178 1.00 . A A .  5 GLN OE1  1 1 
       11  5139 1 1  6 ALA C    C  -6.018   2.839 -1.533 1.00 . A A .  6 ALA C    1 1 
       11  5140 1 1  6 ALA CA   C  -7.194   2.403 -0.677 1.00 . A A .  6 ALA CA   1 1 
       11  5141 1 1  6 ALA CB   C  -8.169   1.559 -1.490 1.00 . A A .  6 ALA CB   1 1 
       11  5142 1 1  6 ALA H    H  -8.770   3.786 -0.381 1.00 . A A .  6 ALA H    1 1 
       11  5143 1 1  6 ALA HA   H  -6.823   1.805  0.140 1.00 . A A .  6 ALA HA   1 1 
       11  5144 1 1  6 ALA HB1  H  -7.636   0.743 -1.954 1.00 . A A .  6 ALA HB1  1 1 
       11  5145 1 1  6 ALA HB2  H  -8.626   2.169 -2.255 1.00 . A A .  6 ALA HB2  1 1 
       11  5146 1 1  6 ALA HB3  H  -8.936   1.162 -0.839 1.00 . A A .  6 ALA HB3  1 1 
       11  5147 1 1  6 ALA N    N  -7.852   3.575 -0.117 1.00 . A A .  6 ALA N    1 1 
       11  5148 1 1  6 ALA O    O  -4.937   2.255 -1.463 1.00 . A A .  6 ALA O    1 1 
       11  5149 1 1  7 LYS C    C  -4.031   4.981 -2.293 1.00 . A A .  7 LYS C    1 1 
       11  5150 1 1  7 LYS CA   C  -5.173   4.441 -3.152 1.00 . A A .  7 LYS CA   1 1 
       11  5151 1 1  7 LYS CB   C  -5.733   5.545 -4.055 1.00 . A A .  7 LYS CB   1 1 
       11  5152 1 1  7 LYS CD   C  -4.297   4.959 -6.045 1.00 . A A .  7 LYS CD   1 1 
       11  5153 1 1  7 LYS CE   C  -3.253   5.462 -7.039 1.00 . A A .  7 LYS CE   1 1 
       11  5154 1 1  7 LYS CG   C  -4.736   6.064 -5.079 1.00 . A A .  7 LYS CG   1 1 
       11  5155 1 1  7 LYS H    H  -7.110   4.325 -2.306 1.00 . A A .  7 LYS H    1 1 
       11  5156 1 1  7 LYS HA   H  -4.796   3.637 -3.768 1.00 . A A .  7 LYS HA   1 1 
       11  5157 1 1  7 LYS HB2  H  -6.593   5.160 -4.585 1.00 . A A .  7 LYS HB2  1 1 
       11  5158 1 1  7 LYS HB3  H  -6.046   6.374 -3.439 1.00 . A A .  7 LYS HB3  1 1 
       11  5159 1 1  7 LYS HD2  H  -3.871   4.145 -5.475 1.00 . A A .  7 LYS HD2  1 1 
       11  5160 1 1  7 LYS HD3  H  -5.163   4.602 -6.589 1.00 . A A .  7 LYS HD3  1 1 
       11  5161 1 1  7 LYS HE2  H  -2.980   4.655 -7.709 1.00 . A A .  7 LYS HE2  1 1 
       11  5162 1 1  7 LYS HE3  H  -3.678   6.272 -7.609 1.00 . A A .  7 LYS HE3  1 1 
       11  5163 1 1  7 LYS HG2  H  -5.205   6.869 -5.645 1.00 . A A .  7 LYS HG2  1 1 
       11  5164 1 1  7 LYS HG3  H  -3.860   6.445 -4.552 1.00 . A A .  7 LYS HG3  1 1 
       11  5165 1 1  7 LYS HZ1  H  -1.313   6.230 -7.052 1.00 . A A .  7 LYS HZ1  1 1 
       11  5166 1 1  7 LYS HZ2  H  -1.628   5.191 -5.758 1.00 . A A .  7 LYS HZ2  1 1 
       11  5167 1 1  7 LYS HZ3  H  -2.252   6.764 -5.750 1.00 . A A .  7 LYS HZ3  1 1 
       11  5168 1 1  7 LYS N    N  -6.224   3.899 -2.306 1.00 . A A .  7 LYS N    1 1 
       11  5169 1 1  7 LYS NZ   N  -2.027   5.946 -6.351 1.00 . A A .  7 LYS NZ   1 1 
       11  5170 1 1  7 LYS O    O  -2.868   4.926 -2.686 1.00 . A A .  7 LYS O    1 1 
       11  5171 1 1  8 TYR C    C  -2.507   4.836  0.320 1.00 . A A .  8 TYR C    1 1 
       11  5172 1 1  8 TYR CA   C  -3.392   5.979 -0.155 1.00 . A A .  8 TYR CA   1 1 
       11  5173 1 1  8 TYR CB   C  -4.100   6.625  1.043 1.00 . A A .  8 TYR CB   1 1 
       11  5174 1 1  8 TYR CD1  C  -2.796   8.600  1.890 1.00 . A A .  8 TYR CD1  1 1 
       11  5175 1 1  8 TYR CD2  C  -2.701   6.583  3.149 1.00 . A A .  8 TYR CD2  1 1 
       11  5176 1 1  8 TYR CE1  C  -1.967   9.214  2.805 1.00 . A A .  8 TYR CE1  1 1 
       11  5177 1 1  8 TYR CE2  C  -1.868   7.189  4.068 1.00 . A A .  8 TYR CE2  1 1 
       11  5178 1 1  8 TYR CG   C  -3.176   7.279  2.044 1.00 . A A .  8 TYR CG   1 1 
       11  5179 1 1  8 TYR CZ   C  -1.505   8.506  3.891 1.00 . A A .  8 TYR CZ   1 1 
       11  5180 1 1  8 TYR H    H  -5.328   5.528 -0.879 1.00 . A A .  8 TYR H    1 1 
       11  5181 1 1  8 TYR HA   H  -2.779   6.717 -0.649 1.00 . A A .  8 TYR HA   1 1 
       11  5182 1 1  8 TYR HB2  H  -4.778   7.386  0.685 1.00 . A A .  8 TYR HB2  1 1 
       11  5183 1 1  8 TYR HB3  H  -4.662   5.865  1.569 1.00 . A A .  8 TYR HB3  1 1 
       11  5184 1 1  8 TYR HD1  H  -3.157   9.152  1.035 1.00 . A A .  8 TYR HD1  1 1 
       11  5185 1 1  8 TYR HD2  H  -2.989   5.552  3.284 1.00 . A A .  8 TYR HD2  1 1 
       11  5186 1 1  8 TYR HE1  H  -1.683  10.246  2.665 1.00 . A A .  8 TYR HE1  1 1 
       11  5187 1 1  8 TYR HE2  H  -1.506   6.631  4.920 1.00 . A A .  8 TYR HE2  1 1 
       11  5188 1 1  8 TYR HH   H   0.089   8.559  4.967 1.00 . A A .  8 TYR HH   1 1 
       11  5189 1 1  8 TYR N    N  -4.379   5.486 -1.113 1.00 . A A .  8 TYR N    1 1 
       11  5190 1 1  8 TYR O    O  -1.283   4.963  0.371 1.00 . A A .  8 TYR O    1 1 
       11  5191 1 1  8 TYR OH   O  -0.681   9.121  4.807 1.00 . A A .  8 TYR OH   1 1 
       11  5192 1 1  9 CYS C    C  -1.428   2.053  0.097 1.00 . A A .  9 CYS C    1 1 
       11  5193 1 1  9 CYS CA   C  -2.423   2.546  1.141 1.00 . A A .  9 CYS CA   1 1 
       11  5194 1 1  9 CYS CB   C  -3.414   1.431  1.517 1.00 . A A .  9 CYS CB   1 1 
       11  5195 1 1  9 CYS H    H  -4.115   3.674  0.546 1.00 . A A .  9 CYS H    1 1 
       11  5196 1 1  9 CYS HA   H  -1.875   2.843  2.025 1.00 . A A .  9 CYS HA   1 1 
       11  5197 1 1  9 CYS HB2  H  -4.148   1.834  2.204 1.00 . A A .  9 CYS HB2  1 1 
       11  5198 1 1  9 CYS HB3  H  -3.917   1.078  0.620 1.00 . A A .  9 CYS HB3  1 1 
       11  5199 1 1  9 CYS N    N  -3.138   3.715  0.646 1.00 . A A .  9 CYS N    1 1 
       11  5200 1 1  9 CYS O    O  -0.247   1.871  0.393 1.00 . A A .  9 CYS O    1 1 
       11  5201 1 1  9 CYS SG   S  -2.648  -0.014  2.324 1.00 . A A .  9 CYS SG   1 1 
       11  5202 1 1 10 TYR C    C  -0.008   2.407 -2.641 1.00 . A A . 10 TYR C    1 1 
       11  5203 1 1 10 TYR CA   C  -1.057   1.382 -2.214 1.00 . A A . 10 TYR CA   1 1 
       11  5204 1 1 10 TYR CB   C  -1.900   0.990 -3.432 1.00 . A A . 10 TYR CB   1 1 
       11  5205 1 1 10 TYR CD1  C  -2.151  -1.514 -3.366 1.00 . A A . 10 TYR CD1  1 1 
       11  5206 1 1 10 TYR CD2  C  -4.088  -0.187 -2.974 1.00 . A A . 10 TYR CD2  1 1 
       11  5207 1 1 10 TYR CE1  C  -2.903  -2.661 -3.225 1.00 . A A . 10 TYR CE1  1 1 
       11  5208 1 1 10 TYR CE2  C  -4.845  -1.327 -2.826 1.00 . A A . 10 TYR CE2  1 1 
       11  5209 1 1 10 TYR CG   C  -2.728  -0.259 -3.244 1.00 . A A . 10 TYR CG   1 1 
       11  5210 1 1 10 TYR CZ   C  -4.251  -2.562 -2.955 1.00 . A A . 10 TYR CZ   1 1 
       11  5211 1 1 10 TYR H    H  -2.839   2.097 -1.319 1.00 . A A . 10 TYR H    1 1 
       11  5212 1 1 10 TYR HA   H  -0.543   0.501 -1.845 1.00 . A A . 10 TYR HA   1 1 
       11  5213 1 1 10 TYR HB2  H  -2.579   1.799 -3.669 1.00 . A A . 10 TYR HB2  1 1 
       11  5214 1 1 10 TYR HB3  H  -1.239   0.824 -4.273 1.00 . A A . 10 TYR HB3  1 1 
       11  5215 1 1 10 TYR HD1  H  -1.094  -1.587 -3.575 1.00 . A A . 10 TYR HD1  1 1 
       11  5216 1 1 10 TYR HD2  H  -4.557   0.781 -2.871 1.00 . A A . 10 TYR HD2  1 1 
       11  5217 1 1 10 TYR HE1  H  -2.434  -3.627 -3.323 1.00 . A A . 10 TYR HE1  1 1 
       11  5218 1 1 10 TYR HE2  H  -5.899  -1.248 -2.616 1.00 . A A . 10 TYR HE2  1 1 
       11  5219 1 1 10 TYR HH   H  -5.853  -3.574 -3.303 1.00 . A A . 10 TYR HH   1 1 
       11  5220 1 1 10 TYR N    N  -1.900   1.884 -1.134 1.00 . A A . 10 TYR N    1 1 
       11  5221 1 1 10 TYR O    O   1.064   2.044 -3.122 1.00 . A A . 10 TYR O    1 1 
       11  5222 1 1 10 TYR OH   O  -5.016  -3.698 -2.819 1.00 . A A . 10 TYR OH   1 1 
       11  5223 1 1 11 GLU C    C   1.763   4.819 -1.843 1.00 . A A . 11 GLU C    1 1 
       11  5224 1 1 11 GLU CA   C   0.644   4.710 -2.874 1.00 . A A . 11 GLU CA   1 1 
       11  5225 1 1 11 GLU CB   C  -0.033   6.076 -3.073 1.00 . A A . 11 GLU CB   1 1 
       11  5226 1 1 11 GLU CD   C   0.261   8.496 -3.728 1.00 . A A . 11 GLU CD   1 1 
       11  5227 1 1 11 GLU CG   C   0.916   7.140 -3.603 1.00 . A A . 11 GLU CG   1 1 
       11  5228 1 1 11 GLU H    H  -1.190   3.944 -2.144 1.00 . A A . 11 GLU H    1 1 
       11  5229 1 1 11 GLU HA   H   1.080   4.400 -3.812 1.00 . A A . 11 GLU HA   1 1 
       11  5230 1 1 11 GLU HB2  H  -0.849   5.964 -3.786 1.00 . A A . 11 GLU HB2  1 1 
       11  5231 1 1 11 GLU HB3  H  -0.430   6.420 -2.120 1.00 . A A . 11 GLU HB3  1 1 
       11  5232 1 1 11 GLU HG2  H   1.757   7.226 -2.922 1.00 . A A . 11 GLU HG2  1 1 
       11  5233 1 1 11 GLU HG3  H   1.265   6.835 -4.586 1.00 . A A . 11 GLU HG3  1 1 
       11  5234 1 1 11 GLU N    N  -0.311   3.687 -2.492 1.00 . A A . 11 GLU N    1 1 
       11  5235 1 1 11 GLU O    O   2.940   4.711 -2.187 1.00 . A A . 11 GLU O    1 1 
       11  5236 1 1 11 GLU OE1  O   0.284   9.265 -2.750 1.00 . A A . 11 GLU OE1  1 1 
       11  5237 1 1 11 GLU OE2  O  -0.272   8.806 -4.812 1.00 . A A . 11 GLU OE2  1 1 
       11  5238 1 1 12 GLN C    C   3.177   4.058  0.867 1.00 . A A . 12 GLN C    1 1 
       11  5239 1 1 12 GLN CA   C   2.377   5.289  0.459 1.00 . A A . 12 GLN CA   1 1 
       11  5240 1 1 12 GLN CB   C   1.700   5.911  1.679 1.00 . A A . 12 GLN CB   1 1 
       11  5241 1 1 12 GLN CD   C   1.955   8.323  0.978 1.00 . A A . 12 GLN CD   1 1 
       11  5242 1 1 12 GLN CG   C   0.998   7.217  1.370 1.00 . A A . 12 GLN CG   1 1 
       11  5243 1 1 12 GLN H    H   0.453   4.885 -0.324 1.00 . A A . 12 GLN H    1 1 
       11  5244 1 1 12 GLN HA   H   3.060   6.015  0.045 1.00 . A A . 12 GLN HA   1 1 
       11  5245 1 1 12 GLN HB2  H   0.973   5.223  2.078 1.00 . A A . 12 GLN HB2  1 1 
       11  5246 1 1 12 GLN HB3  H   2.447   6.103  2.429 1.00 . A A . 12 GLN HB3  1 1 
       11  5247 1 1 12 GLN HE21 H   1.757   7.840 -0.933 1.00 . A A . 12 GLN HE21 1 1 
       11  5248 1 1 12 GLN HE22 H   2.813   9.171 -0.596 1.00 . A A . 12 GLN HE22 1 1 
       11  5249 1 1 12 GLN HG2  H   0.314   7.052  0.554 1.00 . A A . 12 GLN HG2  1 1 
       11  5250 1 1 12 GLN HG3  H   0.450   7.525  2.241 1.00 . A A . 12 GLN HG3  1 1 
       11  5251 1 1 12 GLN N    N   1.399   4.985 -0.575 1.00 . A A . 12 GLN N    1 1 
       11  5252 1 1 12 GLN NE2  N   2.201   8.456 -0.311 1.00 . A A . 12 GLN NE2  1 1 
       11  5253 1 1 12 GLN O    O   4.285   4.188  1.383 1.00 . A A . 12 GLN O    1 1 
       11  5254 1 1 12 GLN OE1  O   2.458   9.059  1.823 1.00 . A A . 12 GLN OE1  1 1 
       11  5255 1 1 13 CYS C    C   4.673   1.545  0.287 1.00 . A A . 13 CYS C    1 1 
       11  5256 1 1 13 CYS CA   C   3.317   1.633  0.989 1.00 . A A . 13 CYS CA   1 1 
       11  5257 1 1 13 CYS CB   C   2.442   0.411  0.645 1.00 . A A . 13 CYS CB   1 1 
       11  5258 1 1 13 CYS H    H   1.762   2.818  0.166 1.00 . A A . 13 CYS H    1 1 
       11  5259 1 1 13 CYS HA   H   3.489   1.662  2.060 1.00 . A A . 13 CYS HA   1 1 
       11  5260 1 1 13 CYS HB2  H   2.924  -0.485  1.011 1.00 . A A . 13 CYS HB2  1 1 
       11  5261 1 1 13 CYS HB3  H   1.472   0.518  1.122 1.00 . A A . 13 CYS HB3  1 1 
       11  5262 1 1 13 CYS N    N   2.636   2.869  0.615 1.00 . A A . 13 CYS N    1 1 
       11  5263 1 1 13 CYS O    O   5.714   1.413  0.932 1.00 . A A . 13 CYS O    1 1 
       11  5264 1 1 13 CYS SG   S   2.144   0.177 -1.137 1.00 . A A . 13 CYS SG   1 1 
       11  5265 1 1 14 ASN C    C   6.725   2.862 -1.601 1.00 . A A . 14 ASN C    1 1 
       11  5266 1 1 14 ASN CA   C   5.891   1.600 -1.820 1.00 . A A . 14 ASN CA   1 1 
       11  5267 1 1 14 ASN CB   C   5.588   1.414 -3.317 1.00 . A A . 14 ASN CB   1 1 
       11  5268 1 1 14 ASN CG   C   6.837   1.136 -4.144 1.00 . A A . 14 ASN CG   1 1 
       11  5269 1 1 14 ASN H    H   3.791   1.752 -1.492 1.00 . A A . 14 ASN H    1 1 
       11  5270 1 1 14 ASN HA   H   6.465   0.751 -1.470 1.00 . A A . 14 ASN HA   1 1 
       11  5271 1 1 14 ASN HB2  H   4.908   0.582 -3.443 1.00 . A A . 14 ASN HB2  1 1 
       11  5272 1 1 14 ASN HB3  H   5.124   2.311 -3.703 1.00 . A A . 14 ASN HB3  1 1 
       11  5273 1 1 14 ASN HD21 H   7.598  -0.024 -2.713 1.00 . A A . 14 ASN HD21 1 1 
       11  5274 1 1 14 ASN HD22 H   8.572   0.166 -4.132 1.00 . A A . 14 ASN HD22 1 1 
       11  5275 1 1 14 ASN N    N   4.658   1.654 -1.034 1.00 . A A . 14 ASN N    1 1 
       11  5276 1 1 14 ASN ND2  N   7.759   0.347 -3.607 1.00 . A A . 14 ASN ND2  1 1 
       11  5277 1 1 14 ASN O    O   7.954   2.823 -1.687 1.00 . A A . 14 ASN O    1 1 
       11  5278 1 1 14 ASN OD1  O   6.957   1.608 -5.273 1.00 . A A . 14 ASN OD1  1 1 
       11  5279 1 1 15 VAL C    C   7.597   5.158  0.202 1.00 . A A . 15 VAL C    1 1 
       11  5280 1 1 15 VAL CA   C   6.751   5.236 -1.065 1.00 . A A . 15 VAL CA   1 1 
       11  5281 1 1 15 VAL CB   C   5.769   6.430 -0.973 1.00 . A A . 15 VAL CB   1 1 
       11  5282 1 1 15 VAL CG1  C   6.468   7.676 -0.445 1.00 . A A . 15 VAL CG1  1 1 
       11  5283 1 1 15 VAL CG2  C   5.151   6.719 -2.336 1.00 . A A . 15 VAL CG2  1 1 
       11  5284 1 1 15 VAL H    H   5.085   3.946 -1.226 1.00 . A A . 15 VAL H    1 1 
       11  5285 1 1 15 VAL HA   H   7.410   5.408 -1.904 1.00 . A A . 15 VAL HA   1 1 
       11  5286 1 1 15 VAL HB   H   4.977   6.167 -0.286 1.00 . A A . 15 VAL HB   1 1 
       11  5287 1 1 15 VAL HG11 H   7.265   7.955 -1.119 1.00 . A A . 15 VAL HG11 1 1 
       11  5288 1 1 15 VAL HG12 H   6.882   7.470  0.531 1.00 . A A . 15 VAL HG12 1 1 
       11  5289 1 1 15 VAL HG13 H   5.760   8.486 -0.371 1.00 . A A . 15 VAL HG13 1 1 
       11  5290 1 1 15 VAL HG21 H   5.931   6.962 -3.043 1.00 . A A . 15 VAL HG21 1 1 
       11  5291 1 1 15 VAL HG22 H   4.469   7.553 -2.254 1.00 . A A . 15 VAL HG22 1 1 
       11  5292 1 1 15 VAL HG23 H   4.612   5.849 -2.681 1.00 . A A . 15 VAL HG23 1 1 
       11  5293 1 1 15 VAL N    N   6.059   3.976 -1.302 1.00 . A A . 15 VAL N    1 1 
       11  5294 1 1 15 VAL O    O   8.749   5.590  0.206 1.00 . A A . 15 VAL O    1 1 
       11  5295 1 1 16 ASN C    C   8.928   3.419  2.236 1.00 . A A . 16 ASN C    1 1 
       11  5296 1 1 16 ASN CA   C   7.804   4.411  2.498 1.00 . A A . 16 ASN CA   1 1 
       11  5297 1 1 16 ASN CB   C   6.909   3.904  3.640 1.00 . A A . 16 ASN CB   1 1 
       11  5298 1 1 16 ASN CG   C   5.820   4.889  4.032 1.00 . A A . 16 ASN CG   1 1 
       11  5299 1 1 16 ASN H    H   6.097   4.302  1.232 1.00 . A A . 16 ASN H    1 1 
       11  5300 1 1 16 ASN HA   H   8.235   5.365  2.775 1.00 . A A . 16 ASN HA   1 1 
       11  5301 1 1 16 ASN HB2  H   6.430   2.979  3.334 1.00 . A A . 16 ASN HB2  1 1 
       11  5302 1 1 16 ASN HB3  H   7.524   3.717  4.508 1.00 . A A . 16 ASN HB3  1 1 
       11  5303 1 1 16 ASN HD21 H   7.007   6.431  3.629 1.00 . A A . 16 ASN HD21 1 1 
       11  5304 1 1 16 ASN HD22 H   5.417   6.822  4.188 1.00 . A A . 16 ASN HD22 1 1 
       11  5305 1 1 16 ASN N    N   7.037   4.596  1.271 1.00 . A A . 16 ASN N    1 1 
       11  5306 1 1 16 ASN ND2  N   6.111   6.176  3.940 1.00 . A A . 16 ASN ND2  1 1 
       11  5307 1 1 16 ASN O    O  10.086   3.818  2.082 1.00 . A A . 16 ASN O    1 1 
       11  5308 1 1 16 ASN OD1  O   4.727   4.493  4.433 1.00 . A A . 16 ASN OD1  1 1 
       11  5309 1 1 17 LYS C    C   8.817  -0.271  1.743 1.00 . A A . 17 LYS C    1 1 
       11  5310 1 1 17 LYS CA   C   9.464   1.108  1.622 1.00 . A A . 17 LYS CA   1 1 
       11  5311 1 1 17 LYS CB   C  10.807   1.102  2.361 1.00 . A A . 17 LYS CB   1 1 
       11  5312 1 1 17 LYS CD   C  13.214   0.376  2.360 1.00 . A A . 17 LYS CD   1 1 
       11  5313 1 1 17 LYS CE   C  14.253  -0.539  1.726 1.00 . A A . 17 LYS CE   1 1 
       11  5314 1 1 17 LYS CG   C  11.846   0.198  1.711 1.00 . A A . 17 LYS CG   1 1 
       11  5315 1 1 17 LYS H    H   7.665   1.879  2.412 1.00 . A A . 17 LYS H    1 1 
       11  5316 1 1 17 LYS HA   H   9.643   1.325  0.582 1.00 . A A . 17 LYS HA   1 1 
       11  5317 1 1 17 LYS HB2  H  11.200   2.115  2.382 1.00 . A A . 17 LYS HB2  1 1 
       11  5318 1 1 17 LYS HB3  H  10.646   0.759  3.377 1.00 . A A . 17 LYS HB3  1 1 
       11  5319 1 1 17 LYS HD2  H  13.528   1.404  2.220 1.00 . A A . 17 LYS HD2  1 1 
       11  5320 1 1 17 LYS HD3  H  13.143   0.156  3.426 1.00 . A A . 17 LYS HD3  1 1 
       11  5321 1 1 17 LYS HE2  H  15.188  -0.423  2.251 1.00 . A A . 17 LYS HE2  1 1 
       11  5322 1 1 17 LYS HE3  H  13.918  -1.561  1.814 1.00 . A A . 17 LYS HE3  1 1 
       11  5323 1 1 17 LYS HG2  H  11.528  -0.835  1.810 1.00 . A A . 17 LYS HG2  1 1 
       11  5324 1 1 17 LYS HG3  H  11.922   0.447  0.659 1.00 . A A . 17 LYS HG3  1 1 
       11  5325 1 1 17 LYS HZ1  H  13.592  -0.382 -0.252 1.00 . A A . 17 LYS HZ1  1 1 
       11  5326 1 1 17 LYS HZ2  H  15.216  -0.831 -0.106 1.00 . A A . 17 LYS HZ2  1 1 
       11  5327 1 1 17 LYS HZ3  H  14.754   0.771  0.175 1.00 . A A . 17 LYS HZ3  1 1 
       11  5328 1 1 17 LYS N    N   8.570   2.138  2.139 1.00 . A A . 17 LYS N    1 1 
       11  5329 1 1 17 LYS NZ   N  14.468  -0.223  0.286 1.00 . A A . 17 LYS NZ   1 1 
       11  5330 1 1 17 LYS O    O   9.071  -0.990  2.711 1.00 . A A . 17 LYS O    1 1 
       11  5331 1 1 18 VAL C    C   7.336  -2.480 -0.709 1.00 . A A . 18 VAL C    1 1 
       11  5332 1 1 18 VAL CA   C   7.471  -2.021  0.742 1.00 . A A . 18 VAL CA   1 1 
       11  5333 1 1 18 VAL CB   C   6.090  -2.181  1.466 1.00 . A A . 18 VAL CB   1 1 
       11  5334 1 1 18 VAL CG1  C   5.930  -1.202  2.627 1.00 . A A . 18 VAL CG1  1 1 
       11  5335 1 1 18 VAL CG2  C   4.934  -2.063  0.488 1.00 . A A . 18 VAL CG2  1 1 
       11  5336 1 1 18 VAL H    H   7.720  -0.024  0.075 1.00 . A A . 18 VAL H    1 1 
       11  5337 1 1 18 VAL HA   H   8.189  -2.654  1.243 1.00 . A A . 18 VAL HA   1 1 
       11  5338 1 1 18 VAL HB   H   6.054  -3.181  1.886 1.00 . A A . 18 VAL HB   1 1 
       11  5339 1 1 18 VAL HG11 H   4.993  -1.388  3.131 1.00 . A A . 18 VAL HG11 1 1 
       11  5340 1 1 18 VAL HG12 H   5.939  -0.188  2.250 1.00 . A A . 18 VAL HG12 1 1 
       11  5341 1 1 18 VAL HG13 H   6.747  -1.335  3.322 1.00 . A A . 18 VAL HG13 1 1 
       11  5342 1 1 18 VAL HG21 H   4.929  -1.076  0.049 1.00 . A A . 18 VAL HG21 1 1 
       11  5343 1 1 18 VAL HG22 H   3.999  -2.237  1.005 1.00 . A A . 18 VAL HG22 1 1 
       11  5344 1 1 18 VAL HG23 H   5.059  -2.804 -0.291 1.00 . A A . 18 VAL HG23 1 1 
       11  5345 1 1 18 VAL N    N   7.995  -0.660  0.772 1.00 . A A . 18 VAL N    1 1 
       11  5346 1 1 18 VAL O    O   7.036  -1.674 -1.596 1.00 . A A . 18 VAL O    1 1 
       11  5347 1 1 19 PRO C    C   5.860  -4.563 -2.506 1.00 . A A . 19 PRO C    1 1 
       11  5348 1 1 19 PRO CA   C   7.361  -4.387 -2.273 1.00 . A A . 19 PRO CA   1 1 
       11  5349 1 1 19 PRO CB   C   8.041  -5.760 -2.170 1.00 . A A . 19 PRO CB   1 1 
       11  5350 1 1 19 PRO CD   C   8.320  -4.675 -0.064 1.00 . A A . 19 PRO CD   1 1 
       11  5351 1 1 19 PRO CG   C   8.958  -5.660 -1.000 1.00 . A A . 19 PRO CG   1 1 
       11  5352 1 1 19 PRO HA   H   7.789  -3.824 -3.087 1.00 . A A . 19 PRO HA   1 1 
       11  5353 1 1 19 PRO HB2  H   7.283  -6.521 -2.016 1.00 . A A . 19 PRO HB2  1 1 
       11  5354 1 1 19 PRO HB3  H   8.590  -5.965 -3.078 1.00 . A A . 19 PRO HB3  1 1 
       11  5355 1 1 19 PRO HD2  H   7.606  -5.159  0.590 1.00 . A A . 19 PRO HD2  1 1 
       11  5356 1 1 19 PRO HD3  H   9.079  -4.160  0.506 1.00 . A A . 19 PRO HD3  1 1 
       11  5357 1 1 19 PRO HG2  H   9.065  -6.628 -0.526 1.00 . A A . 19 PRO HG2  1 1 
       11  5358 1 1 19 PRO HG3  H   9.925  -5.297 -1.324 1.00 . A A . 19 PRO HG3  1 1 
       11  5359 1 1 19 PRO N    N   7.640  -3.754 -0.979 1.00 . A A . 19 PRO N    1 1 
       11  5360 1 1 19 PRO O    O   5.096  -4.623 -1.539 1.00 . A A . 19 PRO O    1 1 
       11  5361 1 1 20 PHE C    C   3.303  -5.826 -3.304 1.00 . A A . 20 PHE C    1 1 
       11  5362 1 1 20 PHE CA   C   4.004  -4.715 -4.091 1.00 . A A . 20 PHE CA   1 1 
       11  5363 1 1 20 PHE CB   C   3.791  -4.932 -5.596 1.00 . A A . 20 PHE CB   1 1 
       11  5364 1 1 20 PHE CD1  C   1.757  -3.646 -6.303 1.00 . A A . 20 PHE CD1  1 1 
       11  5365 1 1 20 PHE CD2  C   1.576  -6.016 -6.101 1.00 . A A . 20 PHE CD2  1 1 
       11  5366 1 1 20 PHE CE1  C   0.430  -3.574 -6.681 1.00 . A A . 20 PHE CE1  1 1 
       11  5367 1 1 20 PHE CE2  C   0.248  -5.950 -6.477 1.00 . A A . 20 PHE CE2  1 1 
       11  5368 1 1 20 PHE CG   C   2.345  -4.865 -6.009 1.00 . A A . 20 PHE CG   1 1 
       11  5369 1 1 20 PHE CZ   C  -0.325  -4.728 -6.769 1.00 . A A . 20 PHE CZ   1 1 
       11  5370 1 1 20 PHE H    H   6.091  -4.648 -4.495 1.00 . A A . 20 PHE H    1 1 
       11  5371 1 1 20 PHE HA   H   3.558  -3.773 -3.814 1.00 . A A . 20 PHE HA   1 1 
       11  5372 1 1 20 PHE HB2  H   4.327  -4.171 -6.145 1.00 . A A . 20 PHE HB2  1 1 
       11  5373 1 1 20 PHE HB3  H   4.172  -5.904 -5.875 1.00 . A A . 20 PHE HB3  1 1 
       11  5374 1 1 20 PHE HD1  H   2.347  -2.744 -6.233 1.00 . A A . 20 PHE HD1  1 1 
       11  5375 1 1 20 PHE HD2  H   2.023  -6.972 -5.870 1.00 . A A . 20 PHE HD2  1 1 
       11  5376 1 1 20 PHE HE1  H  -0.016  -2.617 -6.908 1.00 . A A . 20 PHE HE1  1 1 
       11  5377 1 1 20 PHE HE2  H  -0.341  -6.852 -6.546 1.00 . A A . 20 PHE HE2  1 1 
       11  5378 1 1 20 PHE HZ   H  -1.362  -4.673 -7.064 1.00 . A A . 20 PHE HZ   1 1 
       11  5379 1 1 20 PHE N    N   5.434  -4.639 -3.766 1.00 . A A . 20 PHE N    1 1 
       11  5380 1 1 20 PHE O    O   2.211  -5.620 -2.768 1.00 . A A . 20 PHE O    1 1 
       11  5381 1 1 21 ASP C    C   3.077  -7.828 -1.054 1.00 . A A . 21 ASP C    1 1 
       11  5382 1 1 21 ASP CA   C   3.358  -8.141 -2.524 1.00 . A A . 21 ASP CA   1 1 
       11  5383 1 1 21 ASP CB   C   4.269  -9.370 -2.632 1.00 . A A . 21 ASP CB   1 1 
       11  5384 1 1 21 ASP CG   C   5.613  -9.174 -1.958 1.00 . A A . 21 ASP CG   1 1 
       11  5385 1 1 21 ASP H    H   4.831  -7.076 -3.621 1.00 . A A . 21 ASP H    1 1 
       11  5386 1 1 21 ASP HA   H   2.418  -8.365 -3.009 1.00 . A A . 21 ASP HA   1 1 
       11  5387 1 1 21 ASP HB2  H   3.779 -10.207 -2.160 1.00 . A A . 21 ASP HB2  1 1 
       11  5388 1 1 21 ASP HB3  H   4.436  -9.600 -3.676 1.00 . A A . 21 ASP HB3  1 1 
       11  5389 1 1 21 ASP N    N   3.942  -6.988 -3.213 1.00 . A A . 21 ASP N    1 1 
       11  5390 1 1 21 ASP O    O   2.049  -8.239 -0.517 1.00 . A A . 21 ASP O    1 1 
       11  5391 1 1 21 ASP OD1  O   6.504  -8.560 -2.575 1.00 . A A . 21 ASP OD1  1 1 
       11  5392 1 1 21 ASP OD2  O   5.778  -9.632 -0.807 1.00 . A A . 21 ASP OD2  1 1 
       11  5393 1 1 22 GLN C    C   2.646  -5.635  1.015 1.00 . A A . 22 GLN C    1 1 
       11  5394 1 1 22 GLN CA   C   3.758  -6.677  0.968 1.00 . A A . 22 GLN CA   1 1 
       11  5395 1 1 22 GLN CB   C   5.026  -6.098  1.600 1.00 . A A . 22 GLN CB   1 1 
       11  5396 1 1 22 GLN CD   C   5.978  -4.876  3.614 1.00 . A A . 22 GLN CD   1 1 
       11  5397 1 1 22 GLN CG   C   4.807  -5.644  3.035 1.00 . A A . 22 GLN CG   1 1 
       11  5398 1 1 22 GLN H    H   4.825  -6.872 -0.851 1.00 . A A . 22 GLN H    1 1 
       11  5399 1 1 22 GLN HA   H   3.445  -7.544  1.535 1.00 . A A . 22 GLN HA   1 1 
       11  5400 1 1 22 GLN HB2  H   5.800  -6.852  1.593 1.00 . A A . 22 GLN HB2  1 1 
       11  5401 1 1 22 GLN HB3  H   5.354  -5.246  1.020 1.00 . A A . 22 GLN HB3  1 1 
       11  5402 1 1 22 GLN HE21 H   7.259  -5.924  2.515 1.00 . A A . 22 GLN HE21 1 1 
       11  5403 1 1 22 GLN HE22 H   7.954  -4.714  3.540 1.00 . A A . 22 GLN HE22 1 1 
       11  5404 1 1 22 GLN HG2  H   3.930  -5.008  3.065 1.00 . A A . 22 GLN HG2  1 1 
       11  5405 1 1 22 GLN HG3  H   4.635  -6.519  3.647 1.00 . A A . 22 GLN HG3  1 1 
       11  5406 1 1 22 GLN N    N   3.985  -7.105 -0.405 1.00 . A A . 22 GLN N    1 1 
       11  5407 1 1 22 GLN NE2  N   7.183  -5.205  3.180 1.00 . A A . 22 GLN NE2  1 1 
       11  5408 1 1 22 GLN O    O   1.842  -5.608  1.948 1.00 . A A . 22 GLN O    1 1 
       11  5409 1 1 22 GLN OE1  O   5.799  -3.999  4.460 1.00 . A A . 22 GLN OE1  1 1 
       11  5410 1 1 23 CYS C    C   0.200  -4.427 -0.177 1.00 . A A . 23 CYS C    1 1 
       11  5411 1 1 23 CYS CA   C   1.561  -3.758 -0.076 1.00 . A A . 23 CYS CA   1 1 
       11  5412 1 1 23 CYS CB   C   1.779  -2.816 -1.270 1.00 . A A . 23 CYS CB   1 1 
       11  5413 1 1 23 CYS H    H   3.281  -4.843 -0.709 1.00 . A A . 23 CYS H    1 1 
       11  5414 1 1 23 CYS HA   H   1.594  -3.187  0.839 1.00 . A A . 23 CYS HA   1 1 
       11  5415 1 1 23 CYS HB2  H   2.815  -2.507 -1.306 1.00 . A A . 23 CYS HB2  1 1 
       11  5416 1 1 23 CYS HB3  H   1.526  -3.335 -2.184 1.00 . A A . 23 CYS HB3  1 1 
       11  5417 1 1 23 CYS N    N   2.601  -4.780  0.001 1.00 . A A . 23 CYS N    1 1 
       11  5418 1 1 23 CYS O    O  -0.747  -4.037  0.505 1.00 . A A . 23 CYS O    1 1 
       11  5419 1 1 23 CYS SG   S   0.766  -1.308 -1.213 1.00 . A A . 23 CYS SG   1 1 
       11  5420 1 1 24 TYR C    C  -1.494  -6.850  0.196 1.00 . A A . 24 TYR C    1 1 
       11  5421 1 1 24 TYR CA   C  -1.106  -6.233 -1.145 1.00 . A A . 24 TYR CA   1 1 
       11  5422 1 1 24 TYR CB   C  -0.937  -7.331 -2.204 1.00 . A A . 24 TYR CB   1 1 
       11  5423 1 1 24 TYR CD1  C  -2.968  -7.474 -3.679 1.00 . A A . 24 TYR CD1  1 1 
       11  5424 1 1 24 TYR CD2  C  -2.745  -9.073 -1.927 1.00 . A A . 24 TYR CD2  1 1 
       11  5425 1 1 24 TYR CE1  C  -4.162  -8.048 -4.056 1.00 . A A . 24 TYR CE1  1 1 
       11  5426 1 1 24 TYR CE2  C  -3.940  -9.656 -2.300 1.00 . A A . 24 TYR CE2  1 1 
       11  5427 1 1 24 TYR CG   C  -2.240  -7.975 -2.611 1.00 . A A . 24 TYR CG   1 1 
       11  5428 1 1 24 TYR CZ   C  -4.646  -9.139 -3.365 1.00 . A A . 24 TYR CZ   1 1 
       11  5429 1 1 24 TYR H    H   0.899  -5.698 -1.556 1.00 . A A . 24 TYR H    1 1 
       11  5430 1 1 24 TYR HA   H  -1.892  -5.559 -1.457 1.00 . A A . 24 TYR HA   1 1 
       11  5431 1 1 24 TYR HB2  H  -0.488  -6.904 -3.094 1.00 . A A . 24 TYR HB2  1 1 
       11  5432 1 1 24 TYR HB3  H  -0.292  -8.111 -1.812 1.00 . A A . 24 TYR HB3  1 1 
       11  5433 1 1 24 TYR HD1  H  -2.587  -6.620 -4.217 1.00 . A A . 24 TYR HD1  1 1 
       11  5434 1 1 24 TYR HD2  H  -2.191  -9.473 -1.091 1.00 . A A . 24 TYR HD2  1 1 
       11  5435 1 1 24 TYR HE1  H  -4.711  -7.642 -4.891 1.00 . A A . 24 TYR HE1  1 1 
       11  5436 1 1 24 TYR HE2  H  -4.316 -10.508 -1.757 1.00 . A A . 24 TYR HE2  1 1 
       11  5437 1 1 24 TYR HH   H  -6.386  -9.856 -2.955 1.00 . A A . 24 TYR HH   1 1 
       11  5438 1 1 24 TYR N    N   0.117  -5.460 -1.007 1.00 . A A . 24 TYR N    1 1 
       11  5439 1 1 24 TYR O    O  -2.666  -6.920  0.535 1.00 . A A . 24 TYR O    1 1 
       11  5440 1 1 24 TYR OH   O  -5.842  -9.712 -3.740 1.00 . A A . 24 TYR OH   1 1 
       11  5441 1 1 25 GLN C    C  -1.410  -6.944  3.235 1.00 . A A . 25 GLN C    1 1 
       11  5442 1 1 25 GLN CA   C  -0.747  -7.909  2.254 1.00 . A A . 25 GLN CA   1 1 
       11  5443 1 1 25 GLN CB   C   0.573  -8.433  2.832 1.00 . A A . 25 GLN CB   1 1 
       11  5444 1 1 25 GLN CD   C  -0.497 -10.280  4.205 1.00 . A A . 25 GLN CD   1 1 
       11  5445 1 1 25 GLN CG   C   0.430  -9.079  4.207 1.00 . A A . 25 GLN CG   1 1 
       11  5446 1 1 25 GLN H    H   0.426  -7.103  0.693 1.00 . A A . 25 GLN H    1 1 
       11  5447 1 1 25 GLN HA   H  -1.416  -8.743  2.081 1.00 . A A . 25 GLN HA   1 1 
       11  5448 1 1 25 GLN HB2  H   0.986  -9.168  2.150 1.00 . A A . 25 GLN HB2  1 1 
       11  5449 1 1 25 GLN HB3  H   1.265  -7.603  2.914 1.00 . A A . 25 GLN HB3  1 1 
       11  5450 1 1 25 GLN HE21 H  -1.018  -9.905  6.085 1.00 . A A . 25 GLN HE21 1 1 
       11  5451 1 1 25 GLN HE22 H  -1.758 -11.291  5.358 1.00 . A A . 25 GLN HE22 1 1 
       11  5452 1 1 25 GLN HG2  H   1.403  -9.400  4.545 1.00 . A A . 25 GLN HG2  1 1 
       11  5453 1 1 25 GLN HG3  H   0.037  -8.343  4.896 1.00 . A A . 25 GLN HG3  1 1 
       11  5454 1 1 25 GLN N    N  -0.500  -7.258  0.975 1.00 . A A . 25 GLN N    1 1 
       11  5455 1 1 25 GLN NE2  N  -1.159 -10.513  5.326 1.00 . A A . 25 GLN NE2  1 1 
       11  5456 1 1 25 GLN O    O  -2.264  -7.336  4.031 1.00 . A A . 25 GLN O    1 1 
       11  5457 1 1 25 GLN OE1  O  -0.620 -10.988  3.205 1.00 . A A . 25 GLN OE1  1 1 
       11  5458 1 1 26 MET C    C  -2.842  -4.062  3.547 1.00 . A A . 26 MET C    1 1 
       11  5459 1 1 26 MET CA   C  -1.548  -4.679  4.080 1.00 . A A . 26 MET CA   1 1 
       11  5460 1 1 26 MET CB   C  -0.496  -3.589  4.314 1.00 . A A . 26 MET CB   1 1 
       11  5461 1 1 26 MET CE   C   0.790  -0.788  3.660 1.00 . A A . 26 MET CE   1 1 
       11  5462 1 1 26 MET CG   C  -1.008  -2.378  5.089 1.00 . A A . 26 MET CG   1 1 
       11  5463 1 1 26 MET H    H  -0.344  -5.420  2.506 1.00 . A A . 26 MET H    1 1 
       11  5464 1 1 26 MET HA   H  -1.759  -5.171  5.016 1.00 . A A . 26 MET HA   1 1 
       11  5465 1 1 26 MET HB2  H   0.333  -4.016  4.862 1.00 . A A . 26 MET HB2  1 1 
       11  5466 1 1 26 MET HB3  H  -0.139  -3.251  3.355 1.00 . A A . 26 MET HB3  1 1 
       11  5467 1 1 26 MET HE1  H  -0.063  -0.499  3.063 1.00 . A A . 26 MET HE1  1 1 
       11  5468 1 1 26 MET HE2  H   1.241  -1.674  3.241 1.00 . A A . 26 MET HE2  1 1 
       11  5469 1 1 26 MET HE3  H   1.513   0.015  3.664 1.00 . A A . 26 MET HE3  1 1 
       11  5470 1 1 26 MET HG2  H  -1.829  -1.936  4.541 1.00 . A A . 26 MET HG2  1 1 
       11  5471 1 1 26 MET HG3  H  -1.362  -2.706  6.057 1.00 . A A . 26 MET HG3  1 1 
       11  5472 1 1 26 MET N    N  -1.017  -5.683  3.172 1.00 . A A . 26 MET N    1 1 
       11  5473 1 1 26 MET O    O  -3.799  -3.868  4.297 1.00 . A A . 26 MET O    1 1 
       11  5474 1 1 26 MET SD   S   0.265  -1.123  5.343 1.00 . A A . 26 MET SD   1 1 
       11  5475 1 1 27 CYS C    C  -5.174  -3.961  1.297 1.00 . A A . 27 CYS C    1 1 
       11  5476 1 1 27 CYS CA   C  -4.005  -3.045  1.679 1.00 . A A . 27 CYS CA   1 1 
       11  5477 1 1 27 CYS CB   C  -3.549  -2.241  0.457 1.00 . A A . 27 CYS CB   1 1 
       11  5478 1 1 27 CYS H    H  -2.115  -4.013  1.685 1.00 . A A . 27 CYS H    1 1 
       11  5479 1 1 27 CYS HA   H  -4.358  -2.348  2.430 1.00 . A A . 27 CYS HA   1 1 
       11  5480 1 1 27 CYS HB2  H  -3.299  -2.924 -0.353 1.00 . A A . 27 CYS HB2  1 1 
       11  5481 1 1 27 CYS HB3  H  -4.358  -1.588  0.145 1.00 . A A . 27 CYS HB3  1 1 
       11  5482 1 1 27 CYS N    N  -2.877  -3.767  2.258 1.00 . A A . 27 CYS N    1 1 
       11  5483 1 1 27 CYS O    O  -6.293  -3.481  1.119 1.00 . A A . 27 CYS O    1 1 
       11  5484 1 1 27 CYS SG   S  -2.088  -1.197  0.772 1.00 . A A . 27 CYS SG   1 1 
       11  5485 1 1 28 SER C    C  -7.150  -6.219  1.857 1.00 . A A . 28 SER C    1 1 
       11  5486 1 1 28 SER CA   C  -6.024  -6.184  0.805 1.00 . A A . 28 SER CA   1 1 
       11  5487 1 1 28 SER CB   C  -5.509  -7.598  0.481 1.00 . A A . 28 SER CB   1 1 
       11  5488 1 1 28 SER H    H  -4.030  -5.618  1.295 1.00 . A A . 28 SER H    1 1 
       11  5489 1 1 28 SER HA   H  -6.456  -5.783 -0.097 1.00 . A A . 28 SER HA   1 1 
       11  5490 1 1 28 SER HB2  H  -6.350  -8.247  0.287 1.00 . A A . 28 SER HB2  1 1 
       11  5491 1 1 28 SER HB3  H  -4.879  -7.552 -0.403 1.00 . A A . 28 SER HB3  1 1 
       11  5492 1 1 28 SER HG   H  -3.816  -7.971  1.391 1.00 . A A . 28 SER HG   1 1 
       11  5493 1 1 28 SER N    N  -4.939  -5.268  1.169 1.00 . A A . 28 SER N    1 1 
       11  5494 1 1 28 SER O    O  -8.322  -6.175  1.482 1.00 . A A . 28 SER O    1 1 
       11  5495 1 1 28 SER OG   O  -4.752  -8.153  1.543 1.00 . A A . 28 SER OG   1 1 
       11  5496 1 1 29 PRO C    C  -8.734  -4.929  4.110 1.00 . A A . 29 PRO C    1 1 
       11  5497 1 1 29 PRO CA   C  -7.889  -6.200  4.224 1.00 . A A . 29 PRO CA   1 1 
       11  5498 1 1 29 PRO CB   C  -7.092  -6.194  5.530 1.00 . A A . 29 PRO CB   1 1 
       11  5499 1 1 29 PRO CD   C  -5.514  -6.503  3.779 1.00 . A A . 29 PRO CD   1 1 
       11  5500 1 1 29 PRO CG   C  -5.831  -6.910  5.193 1.00 . A A . 29 PRO CG   1 1 
       11  5501 1 1 29 PRO HA   H  -8.535  -7.061  4.197 1.00 . A A . 29 PRO HA   1 1 
       11  5502 1 1 29 PRO HB2  H  -6.905  -5.168  5.832 1.00 . A A . 29 PRO HB2  1 1 
       11  5503 1 1 29 PRO HB3  H  -7.647  -6.711  6.303 1.00 . A A . 29 PRO HB3  1 1 
       11  5504 1 1 29 PRO HD2  H  -4.926  -5.592  3.766 1.00 . A A . 29 PRO HD2  1 1 
       11  5505 1 1 29 PRO HD3  H  -4.995  -7.299  3.261 1.00 . A A . 29 PRO HD3  1 1 
       11  5506 1 1 29 PRO HG2  H  -5.037  -6.607  5.868 1.00 . A A . 29 PRO HG2  1 1 
       11  5507 1 1 29 PRO HG3  H  -5.989  -7.982  5.252 1.00 . A A . 29 PRO HG3  1 1 
       11  5508 1 1 29 PRO N    N  -6.849  -6.283  3.183 1.00 . A A . 29 PRO N    1 1 
       11  5509 1 1 29 PRO O    O  -9.855  -4.859  4.616 1.00 . A A . 29 PRO O    1 1 
       11  5510 1 1 30 LEU C    C  -9.674  -2.701  1.944 1.00 . A A . 30 LEU C    1 1 
       11  5511 1 1 30 LEU CA   C  -8.857  -2.663  3.236 1.00 . A A . 30 LEU CA   1 1 
       11  5512 1 1 30 LEU CB   C  -7.807  -1.535  3.177 1.00 . A A . 30 LEU CB   1 1 
       11  5513 1 1 30 LEU CD1  C  -7.136   0.872  3.352 1.00 . A A . 30 LEU CD1  1 1 
       11  5514 1 1 30 LEU CD2  C  -9.397   0.314  2.463 1.00 . A A . 30 LEU CD2  1 1 
       11  5515 1 1 30 LEU CG   C  -8.304  -0.099  3.442 1.00 . A A . 30 LEU CG   1 1 
       11  5516 1 1 30 LEU H    H  -7.301  -4.071  3.039 1.00 . A A . 30 LEU H    1 1 
       11  5517 1 1 30 LEU HA   H  -9.520  -2.494  4.068 1.00 . A A . 30 LEU HA   1 1 
       11  5518 1 1 30 LEU HB2  H  -7.035  -1.759  3.914 1.00 . A A . 30 LEU HB2  1 1 
       11  5519 1 1 30 LEU HB3  H  -7.358  -1.557  2.184 1.00 . A A . 30 LEU HB3  1 1 
       11  5520 1 1 30 LEU HD11 H  -7.494   1.882  3.486 1.00 . A A . 30 LEU HD11 1 1 
       11  5521 1 1 30 LEU HD12 H  -6.670   0.781  2.382 1.00 . A A . 30 LEU HD12 1 1 
       11  5522 1 1 30 LEU HD13 H  -6.412   0.641  4.121 1.00 . A A . 30 LEU HD13 1 1 
       11  5523 1 1 30 LEU HD21 H  -9.783   1.285  2.738 1.00 . A A . 30 LEU HD21 1 1 
       11  5524 1 1 30 LEU HD22 H -10.195  -0.414  2.490 1.00 . A A . 30 LEU HD22 1 1 
       11  5525 1 1 30 LEU HD23 H  -8.987   0.360  1.465 1.00 . A A . 30 LEU HD23 1 1 
       11  5526 1 1 30 LEU HG   H  -8.708  -0.044  4.447 1.00 . A A . 30 LEU HG   1 1 
       11  5527 1 1 30 LEU N    N  -8.185  -3.935  3.433 1.00 . A A . 30 LEU N    1 1 
       11  5528 1 1 30 LEU O    O -10.902  -2.613  1.966 1.00 . A A . 30 LEU O    1 1 
       11  5529 1 1 31 GLU C    C -10.538  -3.869 -0.817 1.00 . A A . 31 GLU C    1 1 
       11  5530 1 1 31 GLU CA   C  -9.584  -2.714 -0.493 1.00 . A A . 31 GLU CA   1 1 
       11  5531 1 1 31 GLU CB   C  -8.490  -2.603 -1.568 1.00 . A A . 31 GLU CB   1 1 
       11  5532 1 1 31 GLU CD   C  -7.927  -2.306 -4.013 1.00 . A A . 31 GLU CD   1 1 
       11  5533 1 1 31 GLU CG   C  -9.023  -2.313 -2.966 1.00 . A A . 31 GLU CG   1 1 
       11  5534 1 1 31 GLU H    H  -8.023  -3.079  0.898 1.00 . A A . 31 GLU H    1 1 
       11  5535 1 1 31 GLU HA   H -10.156  -1.800 -0.485 1.00 . A A . 31 GLU HA   1 1 
       11  5536 1 1 31 GLU HB2  H  -7.808  -1.803 -1.294 1.00 . A A . 31 GLU HB2  1 1 
       11  5537 1 1 31 GLU HB3  H  -7.941  -3.537 -1.604 1.00 . A A . 31 GLU HB3  1 1 
       11  5538 1 1 31 GLU HG2  H  -9.743  -3.074 -3.228 1.00 . A A . 31 GLU HG2  1 1 
       11  5539 1 1 31 GLU HG3  H  -9.505  -1.342 -2.969 1.00 . A A . 31 GLU HG3  1 1 
       11  5540 1 1 31 GLU N    N  -8.977  -2.858  0.828 1.00 . A A . 31 GLU N    1 1 
       11  5541 1 1 31 GLU O    O -11.729  -3.649 -1.046 1.00 . A A . 31 GLU O    1 1 
       11  5542 1 1 31 GLU OE1  O  -7.710  -1.254 -4.650 1.00 . A A . 31 GLU OE1  1 1 
       11  5543 1 1 31 GLU OE2  O  -7.272  -3.352 -4.203 1.00 . A A . 31 GLU OE2  1 1 
       11  5544 1 1 32 ARG C    C -10.725  -7.372 -0.167 1.00 . A A . 32 ARG C    1 1 
       11  5545 1 1 32 ARG CA   C -10.839  -6.253 -1.194 1.00 . A A . 32 ARG CA   1 1 
       11  5546 1 1 32 ARG CB   C -10.436  -6.791 -2.582 1.00 . A A . 32 ARG CB   1 1 
       11  5547 1 1 32 ARG CD   C -12.399  -6.026 -4.028 1.00 . A A . 32 ARG CD   1 1 
       11  5548 1 1 32 ARG CG   C -10.893  -5.934 -3.778 1.00 . A A . 32 ARG CG   1 1 
       11  5549 1 1 32 ARG CZ   C -14.096  -7.728 -3.432 1.00 . A A . 32 ARG CZ   1 1 
       11  5550 1 1 32 ARG H    H  -9.095  -5.225 -0.541 1.00 . A A . 32 ARG H    1 1 
       11  5551 1 1 32 ARG HA   H -11.867  -5.929 -1.222 1.00 . A A . 32 ARG HA   1 1 
       11  5552 1 1 32 ARG HB2  H  -9.354  -6.865 -2.619 1.00 . A A . 32 ARG HB2  1 1 
       11  5553 1 1 32 ARG HB3  H -10.854  -7.790 -2.698 1.00 . A A . 32 ARG HB3  1 1 
       11  5554 1 1 32 ARG HD2  H -12.920  -5.396 -3.327 1.00 . A A . 32 ARG HD2  1 1 
       11  5555 1 1 32 ARG HD3  H -12.597  -5.672 -5.030 1.00 . A A . 32 ARG HD3  1 1 
       11  5556 1 1 32 ARG HE   H -12.295  -8.120 -4.213 1.00 . A A . 32 ARG HE   1 1 
       11  5557 1 1 32 ARG HG2  H -10.642  -4.900 -3.583 1.00 . A A . 32 ARG HG2  1 1 
       11  5558 1 1 32 ARG HG3  H -10.372  -6.263 -4.670 1.00 . A A . 32 ARG HG3  1 1 
       11  5559 1 1 32 ARG HH11 H -14.676  -5.819 -3.070 1.00 . A A . 32 ARG HH11 1 1 
       11  5560 1 1 32 ARG HH12 H -15.834  -7.041 -2.655 1.00 . A A . 32 ARG HH12 1 1 
       11  5561 1 1 32 ARG HH21 H -13.827  -9.724 -3.673 1.00 . A A . 32 ARG HH21 1 1 
       11  5562 1 1 32 ARG HH22 H -15.359  -9.256 -3.003 1.00 . A A . 32 ARG HH22 1 1 
       11  5563 1 1 32 ARG N    N -10.028  -5.093 -0.818 1.00 . A A . 32 ARG N    1 1 
       11  5564 1 1 32 ARG NE   N -12.895  -7.399 -3.913 1.00 . A A . 32 ARG NE   1 1 
       11  5565 1 1 32 ARG NH1  N -14.936  -6.788 -3.022 1.00 . A A . 32 ARG NH1  1 1 
       11  5566 1 1 32 ARG NH2  N -14.456  -9.004 -3.364 1.00 . A A . 32 ARG NH2  1 1 
       11  5567 1 1 32 ARG O    O  -9.707  -8.062 -0.088 1.00 . A A . 32 ARG O    1 1 
       11  5568 1 1 33 SER C    C -13.245  -9.276  1.519 1.00 . A A . 33 SER C    1 1 
       11  5569 1 1 33 SER CA   C -11.856  -8.647  1.563 1.00 . A A . 33 SER CA   1 1 
       11  5570 1 1 33 SER CB   C -11.526  -8.171  2.982 1.00 . A A . 33 SER CB   1 1 
       11  5571 1 1 33 SER H    H -12.530  -6.916  0.547 1.00 . A A . 33 SER H    1 1 
       11  5572 1 1 33 SER HA   H -11.130  -9.393  1.263 1.00 . A A . 33 SER HA   1 1 
       11  5573 1 1 33 SER HB2  H -12.180  -7.354  3.254 1.00 . A A . 33 SER HB2  1 1 
       11  5574 1 1 33 SER HB3  H -11.668  -8.988  3.676 1.00 . A A . 33 SER HB3  1 1 
       11  5575 1 1 33 SER HG   H  -9.933  -7.283  2.246 1.00 . A A . 33 SER HG   1 1 
       11  5576 1 1 33 SER N    N -11.777  -7.546  0.613 1.00 . A A . 33 SER N    1 1 
       11  5577 1 1 33 SER OG   O -10.181  -7.729  3.070 1.00 . A A . 33 SER OG   1 1 
       12  5578 1 1  1 ALA C    C -14.618   1.332  1.614 1.00 . A A .  1 ALA C    1 1 
       12  5579 1 1  1 ALA CA   C -15.231  -0.057  1.492 1.00 . A A .  1 ALA CA   1 1 
       12  5580 1 1  1 ALA CB   C -14.231  -1.117  1.935 1.00 . A A .  1 ALA CB   1 1 
       12  5581 1 1  1 ALA HA   H -16.087  -0.114  2.147 1.00 . A A .  1 ALA HA   1 1 
       12  5582 1 1  1 ALA HB1  H -14.666  -2.097  1.806 1.00 . A A .  1 ALA HB1  1 1 
       12  5583 1 1  1 ALA HB2  H -13.985  -0.966  2.975 1.00 . A A .  1 ALA HB2  1 1 
       12  5584 1 1  1 ALA HB3  H -13.335  -1.039  1.338 1.00 . A A .  1 ALA HB3  1 1 
       12  5585 1 1  1 ALA N    N -15.688  -0.314  0.110 1.00 . A A .  1 ALA N    1 1 
       12  5586 1 1  1 ALA O    O -15.085   2.154  2.404 1.00 . A A .  1 ALA O    1 1 
       12  5587 1 1  2 SER C    C -11.836   2.939 -0.253 1.00 . A A .  2 SER C    1 1 
       12  5588 1 1  2 SER CA   C -12.888   2.878  0.863 1.00 . A A .  2 SER CA   1 1 
       12  5589 1 1  2 SER CB   C -12.218   3.071  2.235 1.00 . A A .  2 SER CB   1 1 
       12  5590 1 1  2 SER H    H -13.275   0.905  0.187 1.00 . A A .  2 SER H    1 1 
       12  5591 1 1  2 SER HA   H -13.616   3.667  0.710 1.00 . A A .  2 SER HA   1 1 
       12  5592 1 1  2 SER HB2  H -12.916   2.815  3.023 1.00 . A A .  2 SER HB2  1 1 
       12  5593 1 1  2 SER HB3  H -11.353   2.428  2.302 1.00 . A A .  2 SER HB3  1 1 
       12  5594 1 1  2 SER HG   H -12.369   4.841  3.072 1.00 . A A .  2 SER HG   1 1 
       12  5595 1 1  2 SER N    N -13.582   1.594  0.821 1.00 . A A .  2 SER N    1 1 
       12  5596 1 1  2 SER O    O -10.635   2.834  0.011 1.00 . A A .  2 SER O    1 1 
       12  5597 1 1  2 SER OG   O -11.801   4.414  2.416 1.00 . A A .  2 SER OG   1 1 
       12  5598 1 1  3 PRO C    C -10.285   4.191 -2.611 1.00 . A A .  3 PRO C    1 1 
       12  5599 1 1  3 PRO CA   C -11.358   3.102 -2.677 1.00 . A A .  3 PRO CA   1 1 
       12  5600 1 1  3 PRO CB   C -12.274   3.344 -3.881 1.00 . A A .  3 PRO CB   1 1 
       12  5601 1 1  3 PRO CD   C -13.678   3.250 -1.938 1.00 . A A .  3 PRO CD   1 1 
       12  5602 1 1  3 PRO CG   C -13.632   2.949 -3.422 1.00 . A A .  3 PRO CG   1 1 
       12  5603 1 1  3 PRO HA   H -10.877   2.144 -2.788 1.00 . A A .  3 PRO HA   1 1 
       12  5604 1 1  3 PRO HB2  H -12.238   4.393 -4.161 1.00 . A A .  3 PRO HB2  1 1 
       12  5605 1 1  3 PRO HB3  H -11.949   2.729 -4.715 1.00 . A A .  3 PRO HB3  1 1 
       12  5606 1 1  3 PRO HD2  H -14.028   4.264 -1.755 1.00 . A A .  3 PRO HD2  1 1 
       12  5607 1 1  3 PRO HD3  H -14.307   2.526 -1.425 1.00 . A A .  3 PRO HD3  1 1 
       12  5608 1 1  3 PRO HG2  H -14.380   3.521 -3.963 1.00 . A A .  3 PRO HG2  1 1 
       12  5609 1 1  3 PRO HG3  H -13.777   1.892 -3.595 1.00 . A A .  3 PRO HG3  1 1 
       12  5610 1 1  3 PRO N    N -12.269   3.096 -1.523 1.00 . A A .  3 PRO N    1 1 
       12  5611 1 1  3 PRO O    O  -9.175   4.004 -3.112 1.00 . A A .  3 PRO O    1 1 
       12  5612 1 1  4 GLN C    C  -8.570   6.192 -0.928 1.00 . A A .  4 GLN C    1 1 
       12  5613 1 1  4 GLN CA   C  -9.669   6.442 -1.948 1.00 . A A .  4 GLN CA   1 1 
       12  5614 1 1  4 GLN CB   C -10.379   7.764 -1.635 1.00 . A A .  4 GLN CB   1 1 
       12  5615 1 1  4 GLN CD   C -11.932   9.600 -2.437 1.00 . A A .  4 GLN CD   1 1 
       12  5616 1 1  4 GLN CG   C -11.391   8.205 -2.694 1.00 . A A .  4 GLN CG   1 1 
       12  5617 1 1  4 GLN H    H -11.475   5.397 -1.546 1.00 . A A .  4 GLN H    1 1 
       12  5618 1 1  4 GLN HA   H  -9.210   6.514 -2.919 1.00 . A A .  4 GLN HA   1 1 
       12  5619 1 1  4 GLN HB2  H -10.896   7.664 -0.692 1.00 . A A .  4 GLN HB2  1 1 
       12  5620 1 1  4 GLN HB3  H  -9.633   8.539 -1.538 1.00 . A A .  4 GLN HB3  1 1 
       12  5621 1 1  4 GLN HE21 H -10.205  10.164 -1.630 1.00 . A A .  4 GLN HE21 1 1 
       12  5622 1 1  4 GLN HE22 H -11.444  11.371 -1.683 1.00 . A A .  4 GLN HE22 1 1 
       12  5623 1 1  4 GLN HG2  H -10.915   8.198 -3.664 1.00 . A A .  4 GLN HG2  1 1 
       12  5624 1 1  4 GLN HG3  H -12.220   7.512 -2.699 1.00 . A A .  4 GLN HG3  1 1 
       12  5625 1 1  4 GLN N    N -10.605   5.322 -1.991 1.00 . A A .  4 GLN N    1 1 
       12  5626 1 1  4 GLN NE2  N -11.112  10.464 -1.860 1.00 . A A .  4 GLN NE2  1 1 
       12  5627 1 1  4 GLN O    O  -7.385   6.371 -1.223 1.00 . A A .  4 GLN O    1 1 
       12  5628 1 1  4 GLN OE1  O -13.079   9.901 -2.764 1.00 . A A .  4 GLN OE1  1 1 
       12  5629 1 1  5 GLN C    C  -7.113   4.286  0.886 1.00 . A A .  5 GLN C    1 1 
       12  5630 1 1  5 GLN CA   C  -7.984   5.460  1.309 1.00 . A A .  5 GLN CA   1 1 
       12  5631 1 1  5 GLN CB   C  -8.657   5.144  2.648 1.00 . A A .  5 GLN CB   1 1 
       12  5632 1 1  5 GLN CD   C  -9.853   6.010  4.706 1.00 . A A .  5 GLN CD   1 1 
       12  5633 1 1  5 GLN CG   C  -9.313   6.344  3.326 1.00 . A A .  5 GLN CG   1 1 
       12  5634 1 1  5 GLN H    H  -9.914   5.652  0.445 1.00 . A A .  5 GLN H    1 1 
       12  5635 1 1  5 GLN HA   H  -7.356   6.327  1.426 1.00 . A A .  5 GLN HA   1 1 
       12  5636 1 1  5 GLN HB2  H  -9.414   4.393  2.483 1.00 . A A .  5 GLN HB2  1 1 
       12  5637 1 1  5 GLN HB3  H  -7.912   4.742  3.319 1.00 . A A .  5 GLN HB3  1 1 
       12  5638 1 1  5 GLN HE21 H -10.204   4.133  4.154 1.00 . A A .  5 GLN HE21 1 1 
       12  5639 1 1  5 GLN HE22 H -10.613   4.524  5.789 1.00 . A A .  5 GLN HE22 1 1 
       12  5640 1 1  5 GLN HG2  H  -8.581   7.132  3.430 1.00 . A A .  5 GLN HG2  1 1 
       12  5641 1 1  5 GLN HG3  H -10.131   6.697  2.713 1.00 . A A .  5 GLN HG3  1 1 
       12  5642 1 1  5 GLN N    N  -8.958   5.765  0.266 1.00 . A A .  5 GLN N    1 1 
       12  5643 1 1  5 GLN NE2  N -10.266   4.765  4.901 1.00 . A A .  5 GLN NE2  1 1 
       12  5644 1 1  5 GLN O    O  -5.932   4.215  1.230 1.00 . A A .  5 GLN O    1 1 
       12  5645 1 1  5 GLN OE1  O  -9.901   6.864  5.590 1.00 . A A .  5 GLN OE1  1 1 
       12  5646 1 1  6 ALA C    C  -5.865   2.710 -1.341 1.00 . A A .  6 ALA C    1 1 
       12  5647 1 1  6 ALA CA   C  -6.967   2.238 -0.407 1.00 . A A .  6 ALA CA   1 1 
       12  5648 1 1  6 ALA CB   C  -7.895   1.279 -1.133 1.00 . A A .  6 ALA CB   1 1 
       12  5649 1 1  6 ALA H    H  -8.664   3.457 -0.060 1.00 . A A .  6 ALA H    1 1 
       12  5650 1 1  6 ALA HA   H  -6.518   1.715  0.419 1.00 . A A .  6 ALA HA   1 1 
       12  5651 1 1  6 ALA HB1  H  -8.697   0.981 -0.474 1.00 . A A .  6 ALA HB1  1 1 
       12  5652 1 1  6 ALA HB2  H  -7.336   0.409 -1.436 1.00 . A A .  6 ALA HB2  1 1 
       12  5653 1 1  6 ALA HB3  H  -8.305   1.764 -2.004 1.00 . A A .  6 ALA HB3  1 1 
       12  5654 1 1  6 ALA N    N  -7.704   3.371  0.130 1.00 . A A .  6 ALA N    1 1 
       12  5655 1 1  6 ALA O    O  -4.735   2.227 -1.276 1.00 . A A .  6 ALA O    1 1 
       12  5656 1 1  7 LYS C    C  -4.091   4.909 -2.381 1.00 . A A .  7 LYS C    1 1 
       12  5657 1 1  7 LYS CA   C  -5.219   4.209 -3.132 1.00 . A A .  7 LYS CA   1 1 
       12  5658 1 1  7 LYS CB   C  -5.891   5.174 -4.115 1.00 . A A .  7 LYS CB   1 1 
       12  5659 1 1  7 LYS CD   C  -4.492   4.569 -6.130 1.00 . A A .  7 LYS CD   1 1 
       12  5660 1 1  7 LYS CE   C  -3.444   5.055 -7.132 1.00 . A A .  7 LYS CE   1 1 
       12  5661 1 1  7 LYS CG   C  -4.951   5.693 -5.195 1.00 . A A .  7 LYS CG   1 1 
       12  5662 1 1  7 LYS H    H  -7.101   4.046 -2.175 1.00 . A A .  7 LYS H    1 1 
       12  5663 1 1  7 LYS HA   H  -4.805   3.374 -3.681 1.00 . A A .  7 LYS HA   1 1 
       12  5664 1 1  7 LYS HB2  H  -6.717   4.668 -4.596 1.00 . A A .  7 LYS HB2  1 1 
       12  5665 1 1  7 LYS HB3  H  -6.272   6.020 -3.566 1.00 . A A .  7 LYS HB3  1 1 
       12  5666 1 1  7 LYS HD2  H  -4.062   3.773 -5.536 1.00 . A A .  7 LYS HD2  1 1 
       12  5667 1 1  7 LYS HD3  H  -5.351   4.187 -6.670 1.00 . A A .  7 LYS HD3  1 1 
       12  5668 1 1  7 LYS HE2  H  -3.209   4.251 -7.821 1.00 . A A .  7 LYS HE2  1 1 
       12  5669 1 1  7 LYS HE3  H  -3.851   5.889 -7.685 1.00 . A A .  7 LYS HE3  1 1 
       12  5670 1 1  7 LYS HG2  H  -5.475   6.450 -5.776 1.00 . A A .  7 LYS HG2  1 1 
       12  5671 1 1  7 LYS HG3  H  -4.078   6.134 -4.714 1.00 . A A .  7 LYS HG3  1 1 
       12  5672 1 1  7 LYS HZ1  H  -1.774   4.690 -5.934 1.00 . A A .  7 LYS HZ1  1 1 
       12  5673 1 1  7 LYS HZ2  H  -2.392   6.258 -5.788 1.00 . A A .  7 LYS HZ2  1 1 
       12  5674 1 1  7 LYS HZ3  H  -1.500   5.826 -7.158 1.00 . A A .  7 LYS HZ3  1 1 
       12  5675 1 1  7 LYS N    N  -6.191   3.677 -2.189 1.00 . A A .  7 LYS N    1 1 
       12  5676 1 1  7 LYS NZ   N  -2.190   5.488 -6.456 1.00 . A A .  7 LYS NZ   1 1 
       12  5677 1 1  7 LYS O    O  -2.934   4.863 -2.795 1.00 . A A .  7 LYS O    1 1 
       12  5678 1 1  8 TYR C    C  -2.503   5.156  0.182 1.00 . A A .  8 TYR C    1 1 
       12  5679 1 1  8 TYR CA   C  -3.448   6.193 -0.413 1.00 . A A .  8 TYR CA   1 1 
       12  5680 1 1  8 TYR CB   C  -4.137   6.990  0.700 1.00 . A A .  8 TYR CB   1 1 
       12  5681 1 1  8 TYR CD1  C  -2.842   7.309  2.846 1.00 . A A .  8 TYR CD1  1 1 
       12  5682 1 1  8 TYR CD2  C  -2.632   8.962  1.142 1.00 . A A .  8 TYR CD2  1 1 
       12  5683 1 1  8 TYR CE1  C  -1.979   8.024  3.653 1.00 . A A .  8 TYR CE1  1 1 
       12  5684 1 1  8 TYR CE2  C  -1.767   9.682  1.943 1.00 . A A .  8 TYR CE2  1 1 
       12  5685 1 1  8 TYR CG   C  -3.184   7.768  1.579 1.00 . A A .  8 TYR CG   1 1 
       12  5686 1 1  8 TYR CZ   C  -1.444   9.209  3.197 1.00 . A A .  8 TYR CZ   1 1 
       12  5687 1 1  8 TYR H    H  -5.383   5.572 -1.005 1.00 . A A .  8 TYR H    1 1 
       12  5688 1 1  8 TYR HA   H  -2.878   6.869 -1.029 1.00 . A A .  8 TYR HA   1 1 
       12  5689 1 1  8 TYR HB2  H  -4.828   7.695  0.257 1.00 . A A .  8 TYR HB2  1 1 
       12  5690 1 1  8 TYR HB3  H  -4.683   6.306  1.335 1.00 . A A .  8 TYR HB3  1 1 
       12  5691 1 1  8 TYR HD1  H  -3.263   6.379  3.201 1.00 . A A .  8 TYR HD1  1 1 
       12  5692 1 1  8 TYR HD2  H  -2.888   9.329  0.159 1.00 . A A .  8 TYR HD2  1 1 
       12  5693 1 1  8 TYR HE1  H  -1.725   7.651  4.634 1.00 . A A .  8 TYR HE1  1 1 
       12  5694 1 1  8 TYR HE2  H  -1.349  10.611  1.584 1.00 . A A .  8 TYR HE2  1 1 
       12  5695 1 1  8 TYR HH   H  -0.809  10.870  3.935 1.00 . A A .  8 TYR HH   1 1 
       12  5696 1 1  8 TYR N    N  -4.437   5.540 -1.262 1.00 . A A .  8 TYR N    1 1 
       12  5697 1 1  8 TYR O    O  -1.285   5.344  0.180 1.00 . A A .  8 TYR O    1 1 
       12  5698 1 1  8 TYR OH   O  -0.588   9.929  4.001 1.00 . A A .  8 TYR OH   1 1 
       12  5699 1 1  9 CYS C    C  -1.276   2.456  0.198 1.00 . A A .  9 CYS C    1 1 
       12  5700 1 1  9 CYS CA   C  -2.272   2.966  1.230 1.00 . A A .  9 CYS CA   1 1 
       12  5701 1 1  9 CYS CB   C  -3.160   1.799  1.694 1.00 . A A .  9 CYS CB   1 1 
       12  5702 1 1  9 CYS H    H  -4.051   3.983  0.670 1.00 . A A .  9 CYS H    1 1 
       12  5703 1 1  9 CYS HA   H  -1.724   3.354  2.077 1.00 . A A .  9 CYS HA   1 1 
       12  5704 1 1  9 CYS HB2  H  -3.717   2.099  2.574 1.00 . A A .  9 CYS HB2  1 1 
       12  5705 1 1  9 CYS HB3  H  -3.853   1.533  0.903 1.00 . A A .  9 CYS HB3  1 1 
       12  5706 1 1  9 CYS N    N  -3.071   4.056  0.676 1.00 . A A .  9 CYS N    1 1 
       12  5707 1 1  9 CYS O    O  -0.074   2.387  0.459 1.00 . A A .  9 CYS O    1 1 
       12  5708 1 1  9 CYS SG   S  -2.215   0.299  2.118 1.00 . A A .  9 CYS SG   1 1 
       12  5709 1 1 10 TYR C    C  -0.008   2.570 -2.635 1.00 . A A . 10 TYR C    1 1 
       12  5710 1 1 10 TYR CA   C  -0.971   1.552 -2.037 1.00 . A A . 10 TYR CA   1 1 
       12  5711 1 1 10 TYR CB   C  -1.864   0.967 -3.129 1.00 . A A . 10 TYR CB   1 1 
       12  5712 1 1 10 TYR CD1  C  -3.757  -0.467 -2.267 1.00 . A A . 10 TYR CD1  1 1 
       12  5713 1 1 10 TYR CD2  C  -1.719  -1.520 -2.890 1.00 . A A . 10 TYR CD2  1 1 
       12  5714 1 1 10 TYR CE1  C  -4.289  -1.690 -1.925 1.00 . A A . 10 TYR CE1  1 1 
       12  5715 1 1 10 TYR CE2  C  -2.240  -2.744 -2.551 1.00 . A A . 10 TYR CE2  1 1 
       12  5716 1 1 10 TYR CG   C  -2.462  -0.363 -2.756 1.00 . A A . 10 TYR CG   1 1 
       12  5717 1 1 10 TYR CZ   C  -3.528  -2.830 -2.069 1.00 . A A . 10 TYR CZ   1 1 
       12  5718 1 1 10 TYR H    H  -2.743   2.274 -1.136 1.00 . A A . 10 TYR H    1 1 
       12  5719 1 1 10 TYR HA   H  -0.387   0.751 -1.597 1.00 . A A . 10 TYR HA   1 1 
       12  5720 1 1 10 TYR HB2  H  -2.678   1.651 -3.338 1.00 . A A . 10 TYR HB2  1 1 
       12  5721 1 1 10 TYR HB3  H  -1.275   0.826 -4.024 1.00 . A A . 10 TYR HB3  1 1 
       12  5722 1 1 10 TYR HD1  H  -4.353   0.427 -2.154 1.00 . A A . 10 TYR HD1  1 1 
       12  5723 1 1 10 TYR HD2  H  -0.708  -1.454 -3.264 1.00 . A A . 10 TYR HD2  1 1 
       12  5724 1 1 10 TYR HE1  H  -5.296  -1.751 -1.548 1.00 . A A . 10 TYR HE1  1 1 
       12  5725 1 1 10 TYR HE2  H  -1.639  -3.625 -2.667 1.00 . A A . 10 TYR HE2  1 1 
       12  5726 1 1 10 TYR HH   H  -4.819  -4.235 -2.280 1.00 . A A . 10 TYR HH   1 1 
       12  5727 1 1 10 TYR N    N  -1.786   2.129 -0.977 1.00 . A A . 10 TYR N    1 1 
       12  5728 1 1 10 TYR O    O   0.964   2.202 -3.286 1.00 . A A . 10 TYR O    1 1 
       12  5729 1 1 10 TYR OH   O  -4.052  -4.055 -1.725 1.00 . A A . 10 TYR OH   1 1 
       12  5730 1 1 11 GLU C    C   1.784   5.042 -1.902 1.00 . A A . 11 GLU C    1 1 
       12  5731 1 1 11 GLU CA   C   0.620   4.884 -2.882 1.00 . A A . 11 GLU CA   1 1 
       12  5732 1 1 11 GLU CB   C  -0.125   6.218 -3.055 1.00 . A A . 11 GLU CB   1 1 
       12  5733 1 1 11 GLU CD   C  -0.001   8.659 -3.655 1.00 . A A . 11 GLU CD   1 1 
       12  5734 1 1 11 GLU CG   C   0.751   7.349 -3.565 1.00 . A A . 11 GLU CG   1 1 
       12  5735 1 1 11 GLU H    H  -1.131   4.092 -2.005 1.00 . A A . 11 GLU H    1 1 
       12  5736 1 1 11 GLU HA   H   1.018   4.577 -3.838 1.00 . A A . 11 GLU HA   1 1 
       12  5737 1 1 11 GLU HB2  H  -0.936   6.077 -3.768 1.00 . A A . 11 GLU HB2  1 1 
       12  5738 1 1 11 GLU HB3  H  -0.538   6.521 -2.096 1.00 . A A . 11 GLU HB3  1 1 
       12  5739 1 1 11 GLU HG2  H   1.588   7.477 -2.885 1.00 . A A . 11 GLU HG2  1 1 
       12  5740 1 1 11 GLU HG3  H   1.113   7.090 -4.556 1.00 . A A . 11 GLU HG3  1 1 
       12  5741 1 1 11 GLU N    N  -0.287   3.845 -2.435 1.00 . A A . 11 GLU N    1 1 
       12  5742 1 1 11 GLU O    O   2.945   5.005 -2.299 1.00 . A A . 11 GLU O    1 1 
       12  5743 1 1 11 GLU OE1  O  -0.035   9.404 -2.653 1.00 . A A . 11 GLU OE1  1 1 
       12  5744 1 1 11 GLU OE2  O  -0.563   8.950 -4.729 1.00 . A A . 11 GLU OE2  1 1 
       12  5745 1 1 12 GLN C    C   3.306   4.313  0.812 1.00 . A A . 12 GLN C    1 1 
       12  5746 1 1 12 GLN CA   C   2.484   5.522  0.378 1.00 . A A . 12 GLN CA   1 1 
       12  5747 1 1 12 GLN CB   C   1.834   6.181  1.598 1.00 . A A . 12 GLN CB   1 1 
       12  5748 1 1 12 GLN CD   C   1.890   8.551  0.745 1.00 . A A . 12 GLN CD   1 1 
       12  5749 1 1 12 GLN CG   C   1.032   7.414  1.252 1.00 . A A . 12 GLN CG   1 1 
       12  5750 1 1 12 GLN H    H   0.547   5.032 -0.322 1.00 . A A . 12 GLN H    1 1 
       12  5751 1 1 12 GLN HA   H   3.148   6.240 -0.079 1.00 . A A . 12 GLN HA   1 1 
       12  5752 1 1 12 GLN HB2  H   1.178   5.475  2.083 1.00 . A A . 12 GLN HB2  1 1 
       12  5753 1 1 12 GLN HB3  H   2.606   6.468  2.289 1.00 . A A . 12 GLN HB3  1 1 
       12  5754 1 1 12 GLN HE21 H   1.707   7.877 -1.104 1.00 . A A . 12 GLN HE21 1 1 
       12  5755 1 1 12 GLN HE22 H   2.661   9.311 -0.915 1.00 . A A . 12 GLN HE22 1 1 
       12  5756 1 1 12 GLN HG2  H   0.322   7.155  0.483 1.00 . A A . 12 GLN HG2  1 1 
       12  5757 1 1 12 GLN HG3  H   0.508   7.740  2.130 1.00 . A A . 12 GLN HG3  1 1 
       12  5758 1 1 12 GLN N    N   1.474   5.178 -0.614 1.00 . A A . 12 GLN N    1 1 
       12  5759 1 1 12 GLN NE2  N   2.109   8.583 -0.553 1.00 . A A . 12 GLN NE2  1 1 
       12  5760 1 1 12 GLN O    O   4.427   4.472  1.289 1.00 . A A . 12 GLN O    1 1 
       12  5761 1 1 12 GLN OE1  O   2.353   9.392  1.515 1.00 . A A . 12 GLN OE1  1 1 
       12  5762 1 1 13 CYS C    C   4.809   1.740  0.440 1.00 . A A . 13 CYS C    1 1 
       12  5763 1 1 13 CYS CA   C   3.440   1.902  1.103 1.00 . A A . 13 CYS CA   1 1 
       12  5764 1 1 13 CYS CB   C   2.559   0.663  0.860 1.00 . A A . 13 CYS CB   1 1 
       12  5765 1 1 13 CYS H    H   1.899   3.031  0.177 1.00 . A A . 13 CYS H    1 1 
       12  5766 1 1 13 CYS HA   H   3.598   2.018  2.167 1.00 . A A . 13 CYS HA   1 1 
       12  5767 1 1 13 CYS HB2  H   3.078  -0.216  1.215 1.00 . A A . 13 CYS HB2  1 1 
       12  5768 1 1 13 CYS HB3  H   1.627   0.775  1.410 1.00 . A A . 13 CYS HB3  1 1 
       12  5769 1 1 13 CYS N    N   2.767   3.111  0.633 1.00 . A A . 13 CYS N    1 1 
       12  5770 1 1 13 CYS O    O   5.825   1.626  1.127 1.00 . A A . 13 CYS O    1 1 
       12  5771 1 1 13 CYS SG   S   2.123   0.364 -0.882 1.00 . A A . 13 CYS SG   1 1 
       12  5772 1 1 14 ASN C    C   6.936   2.915 -1.491 1.00 . A A . 14 ASN C    1 1 
       12  5773 1 1 14 ASN CA   C   6.102   1.643 -1.619 1.00 . A A . 14 ASN CA   1 1 
       12  5774 1 1 14 ASN CB   C   5.852   1.314 -3.096 1.00 . A A . 14 ASN CB   1 1 
       12  5775 1 1 14 ASN CG   C   4.904   2.294 -3.772 1.00 . A A . 14 ASN CG   1 1 
       12  5776 1 1 14 ASN H    H   3.995   1.834 -1.387 1.00 . A A . 14 ASN H    1 1 
       12  5777 1 1 14 ASN HA   H   6.660   0.829 -1.171 1.00 . A A . 14 ASN HA   1 1 
       12  5778 1 1 14 ASN HB2  H   6.792   1.320 -3.624 1.00 . A A . 14 ASN HB2  1 1 
       12  5779 1 1 14 ASN HB3  H   5.421   0.326 -3.164 1.00 . A A . 14 ASN HB3  1 1 
       12  5780 1 1 14 ASN HD21 H   6.394   3.532 -4.274 1.00 . A A . 14 ASN HD21 1 1 
       12  5781 1 1 14 ASN HD22 H   4.805   4.019 -4.757 1.00 . A A . 14 ASN HD22 1 1 
       12  5782 1 1 14 ASN N    N   4.840   1.757 -0.886 1.00 . A A . 14 ASN N    1 1 
       12  5783 1 1 14 ASN ND2  N   5.423   3.389 -4.321 1.00 . A A . 14 ASN ND2  1 1 
       12  5784 1 1 14 ASN O    O   8.164   2.868 -1.560 1.00 . A A . 14 ASN O    1 1 
       12  5785 1 1 14 ASN OD1  O   3.698   2.070 -3.795 1.00 . A A . 14 ASN OD1  1 1 
       12  5786 1 1 15 VAL C    C   7.755   5.272  0.209 1.00 . A A . 15 VAL C    1 1 
       12  5787 1 1 15 VAL CA   C   6.962   5.317 -1.096 1.00 . A A . 15 VAL CA   1 1 
       12  5788 1 1 15 VAL CB   C   5.982   6.519 -1.083 1.00 . A A . 15 VAL CB   1 1 
       12  5789 1 1 15 VAL CG1  C   6.673   7.791 -0.605 1.00 . A A . 15 VAL CG1  1 1 
       12  5790 1 1 15 VAL CG2  C   5.390   6.741 -2.471 1.00 . A A . 15 VAL CG2  1 1 
       12  5791 1 1 15 VAL H    H   5.292   4.037 -1.321 1.00 . A A . 15 VAL H    1 1 
       12  5792 1 1 15 VAL HA   H   7.654   5.453 -1.914 1.00 . A A . 15 VAL HA   1 1 
       12  5793 1 1 15 VAL HB   H   5.176   6.293 -0.400 1.00 . A A . 15 VAL HB   1 1 
       12  5794 1 1 15 VAL HG11 H   7.058   7.638  0.393 1.00 . A A . 15 VAL HG11 1 1 
       12  5795 1 1 15 VAL HG12 H   5.965   8.607 -0.597 1.00 . A A . 15 VAL HG12 1 1 
       12  5796 1 1 15 VAL HG13 H   7.489   8.031 -1.272 1.00 . A A . 15 VAL HG13 1 1 
       12  5797 1 1 15 VAL HG21 H   4.700   7.573 -2.439 1.00 . A A . 15 VAL HG21 1 1 
       12  5798 1 1 15 VAL HG22 H   4.865   5.852 -2.789 1.00 . A A . 15 VAL HG22 1 1 
       12  5799 1 1 15 VAL HG23 H   6.183   6.960 -3.172 1.00 . A A . 15 VAL HG23 1 1 
       12  5800 1 1 15 VAL N    N   6.269   4.051 -1.310 1.00 . A A . 15 VAL N    1 1 
       12  5801 1 1 15 VAL O    O   8.848   5.835  0.302 1.00 . A A . 15 VAL O    1 1 
       12  5802 1 1 16 ASN C    C   9.019   3.357  2.282 1.00 . A A . 16 ASN C    1 1 
       12  5803 1 1 16 ASN CA   C   7.935   4.406  2.467 1.00 . A A . 16 ASN CA   1 1 
       12  5804 1 1 16 ASN CB   C   6.990   3.996  3.606 1.00 . A A . 16 ASN CB   1 1 
       12  5805 1 1 16 ASN CG   C   5.962   5.062  3.937 1.00 . A A . 16 ASN CG   1 1 
       12  5806 1 1 16 ASN H    H   6.305   4.219  1.115 1.00 . A A . 16 ASN H    1 1 
       12  5807 1 1 16 ASN HA   H   8.406   5.345  2.722 1.00 . A A . 16 ASN HA   1 1 
       12  5808 1 1 16 ASN HB2  H   6.460   3.093  3.321 1.00 . A A . 16 ASN HB2  1 1 
       12  5809 1 1 16 ASN HB3  H   7.577   3.803  4.492 1.00 . A A . 16 ASN HB3  1 1 
       12  5810 1 1 16 ASN HD21 H   7.208   6.496  3.359 1.00 . A A . 16 ASN HD21 1 1 
       12  5811 1 1 16 ASN HD22 H   5.654   7.019  3.913 1.00 . A A . 16 ASN HD22 1 1 
       12  5812 1 1 16 ASN N    N   7.210   4.593  1.215 1.00 . A A . 16 ASN N    1 1 
       12  5813 1 1 16 ASN ND2  N   6.311   6.317  3.717 1.00 . A A . 16 ASN ND2  1 1 
       12  5814 1 1 16 ASN O    O  10.201   3.697  2.192 1.00 . A A . 16 ASN O    1 1 
       12  5815 1 1 16 ASN OD1  O   4.860   4.757  4.393 1.00 . A A . 16 ASN OD1  1 1 
       12  5816 1 1 17 LYS C    C   8.772  -0.341  1.896 1.00 . A A . 17 LYS C    1 1 
       12  5817 1 1 17 LYS CA   C   9.502   1.001  1.813 1.00 . A A . 17 LYS CA   1 1 
       12  5818 1 1 17 LYS CB   C  10.734   0.954  2.726 1.00 . A A . 17 LYS CB   1 1 
       12  5819 1 1 17 LYS CD   C  13.003   0.005  3.208 1.00 . A A . 17 LYS CD   1 1 
       12  5820 1 1 17 LYS CE   C  14.108  -0.936  2.746 1.00 . A A . 17 LYS CE   1 1 
       12  5821 1 1 17 LYS CG   C  11.823   0.009  2.240 1.00 . A A . 17 LYS CG   1 1 
       12  5822 1 1 17 LYS H    H   7.669   1.881  2.389 1.00 . A A . 17 LYS H    1 1 
       12  5823 1 1 17 LYS HA   H   9.823   1.176  0.801 1.00 . A A . 17 LYS HA   1 1 
       12  5824 1 1 17 LYS HB2  H  11.155   1.953  2.796 1.00 . A A . 17 LYS HB2  1 1 
       12  5825 1 1 17 LYS HB3  H  10.421   0.630  3.712 1.00 . A A . 17 LYS HB3  1 1 
       12  5826 1 1 17 LYS HD2  H  13.407   1.010  3.259 1.00 . A A . 17 LYS HD2  1 1 
       12  5827 1 1 17 LYS HD3  H  12.660  -0.301  4.196 1.00 . A A . 17 LYS HD3  1 1 
       12  5828 1 1 17 LYS HE2  H  14.847  -1.020  3.529 1.00 . A A . 17 LYS HE2  1 1 
       12  5829 1 1 17 LYS HE3  H  13.677  -1.908  2.552 1.00 . A A . 17 LYS HE3  1 1 
       12  5830 1 1 17 LYS HG2  H  11.413  -0.993  2.157 1.00 . A A . 17 LYS HG2  1 1 
       12  5831 1 1 17 LYS HG3  H  12.168   0.335  1.266 1.00 . A A . 17 LYS HG3  1 1 
       12  5832 1 1 17 LYS HZ1  H  14.073  -0.334  0.746 1.00 . A A . 17 LYS HZ1  1 1 
       12  5833 1 1 17 LYS HZ2  H  15.498  -1.123  1.200 1.00 . A A . 17 LYS HZ2  1 1 
       12  5834 1 1 17 LYS HZ3  H  15.225   0.472  1.686 1.00 . A A . 17 LYS HZ3  1 1 
       12  5835 1 1 17 LYS N    N   8.609   2.090  2.198 1.00 . A A . 17 LYS N    1 1 
       12  5836 1 1 17 LYS NZ   N  14.771  -0.447  1.509 1.00 . A A . 17 LYS NZ   1 1 
       12  5837 1 1 17 LYS O    O   8.891  -1.043  2.900 1.00 . A A . 17 LYS O    1 1 
       12  5838 1 1 18 VAL C    C   7.255  -2.453 -0.683 1.00 . A A . 18 VAL C    1 1 
       12  5839 1 1 18 VAL CA   C   7.431  -2.051  0.786 1.00 . A A . 18 VAL CA   1 1 
       12  5840 1 1 18 VAL CB   C   6.043  -2.171  1.519 1.00 . A A . 18 VAL CB   1 1 
       12  5841 1 1 18 VAL CG1  C   5.900  -1.193  2.680 1.00 . A A . 18 VAL CG1  1 1 
       12  5842 1 1 18 VAL CG2  C   4.887  -2.025  0.543 1.00 . A A . 18 VAL CG2  1 1 
       12  5843 1 1 18 VAL H    H   7.867  -0.082  0.114 1.00 . A A . 18 VAL H    1 1 
       12  5844 1 1 18 VAL HA   H   8.122  -2.739  1.256 1.00 . A A . 18 VAL HA   1 1 
       12  5845 1 1 18 VAL HB   H   5.983  -3.170  1.938 1.00 . A A . 18 VAL HB   1 1 
       12  5846 1 1 18 VAL HG11 H   4.957  -1.356  3.181 1.00 . A A . 18 VAL HG11 1 1 
       12  5847 1 1 18 VAL HG12 H   5.936  -0.177  2.308 1.00 . A A . 18 VAL HG12 1 1 
       12  5848 1 1 18 VAL HG13 H   6.711  -1.346  3.378 1.00 . A A . 18 VAL HG13 1 1 
       12  5849 1 1 18 VAL HG21 H   3.950  -2.149  1.069 1.00 . A A . 18 VAL HG21 1 1 
       12  5850 1 1 18 VAL HG22 H   4.976  -2.787 -0.222 1.00 . A A . 18 VAL HG22 1 1 
       12  5851 1 1 18 VAL HG23 H   4.921  -1.048  0.086 1.00 . A A . 18 VAL HG23 1 1 
       12  5852 1 1 18 VAL N    N   8.029  -0.715  0.852 1.00 . A A . 18 VAL N    1 1 
       12  5853 1 1 18 VAL O    O   6.981  -1.603 -1.535 1.00 . A A . 18 VAL O    1 1 
       12  5854 1 1 19 PRO C    C   5.640  -4.348 -2.564 1.00 . A A . 19 PRO C    1 1 
       12  5855 1 1 19 PRO CA   C   7.151  -4.285 -2.325 1.00 . A A . 19 PRO CA   1 1 
       12  5856 1 1 19 PRO CB   C   7.729  -5.708 -2.293 1.00 . A A . 19 PRO CB   1 1 
       12  5857 1 1 19 PRO CD   C   8.078  -4.740 -0.129 1.00 . A A . 19 PRO CD   1 1 
       12  5858 1 1 19 PRO CG   C   8.613  -5.761 -1.094 1.00 . A A . 19 PRO CG   1 1 
       12  5859 1 1 19 PRO HA   H   7.617  -3.716 -3.113 1.00 . A A . 19 PRO HA   1 1 
       12  5860 1 1 19 PRO HB2  H   6.916  -6.419 -2.217 1.00 . A A . 19 PRO HB2  1 1 
       12  5861 1 1 19 PRO HB3  H   8.294  -5.891 -3.199 1.00 . A A . 19 PRO HB3  1 1 
       12  5862 1 1 19 PRO HD2  H   7.334  -5.172  0.526 1.00 . A A . 19 PRO HD2  1 1 
       12  5863 1 1 19 PRO HD3  H   8.887  -4.311  0.440 1.00 . A A . 19 PRO HD3  1 1 
       12  5864 1 1 19 PRO HG2  H   8.587  -6.751 -0.656 1.00 . A A . 19 PRO HG2  1 1 
       12  5865 1 1 19 PRO HG3  H   9.625  -5.509 -1.379 1.00 . A A . 19 PRO HG3  1 1 
       12  5866 1 1 19 PRO N    N   7.470  -3.736 -1.006 1.00 . A A . 19 PRO N    1 1 
       12  5867 1 1 19 PRO O    O   4.872  -4.416 -1.600 1.00 . A A . 19 PRO O    1 1 
       12  5868 1 1 20 PHE C    C   3.062  -5.491 -3.428 1.00 . A A . 20 PHE C    1 1 
       12  5869 1 1 20 PHE CA   C   3.778  -4.346 -4.150 1.00 . A A . 20 PHE CA   1 1 
       12  5870 1 1 20 PHE CB   C   3.553  -4.467 -5.665 1.00 . A A . 20 PHE CB   1 1 
       12  5871 1 1 20 PHE CD1  C   1.544  -3.129 -6.353 1.00 . A A . 20 PHE CD1  1 1 
       12  5872 1 1 20 PHE CD2  C   1.308  -5.494 -6.161 1.00 . A A . 20 PHE CD2  1 1 
       12  5873 1 1 20 PHE CE1  C   0.217  -3.026 -6.726 1.00 . A A . 20 PHE CE1  1 1 
       12  5874 1 1 20 PHE CE2  C  -0.019  -5.396 -6.532 1.00 . A A . 20 PHE CE2  1 1 
       12  5875 1 1 20 PHE CG   C   2.106  -4.362 -6.069 1.00 . A A . 20 PHE CG   1 1 
       12  5876 1 1 20 PHE CZ   C  -0.565  -4.160 -6.814 1.00 . A A . 20 PHE CZ   1 1 
       12  5877 1 1 20 PHE H    H   5.868  -4.283 -4.557 1.00 . A A . 20 PHE H    1 1 
       12  5878 1 1 20 PHE HA   H   3.351  -3.412 -3.810 1.00 . A A . 20 PHE HA   1 1 
       12  5879 1 1 20 PHE HB2  H   4.093  -3.678 -6.169 1.00 . A A . 20 PHE HB2  1 1 
       12  5880 1 1 20 PHE HB3  H   3.925  -5.421 -6.007 1.00 . A A . 20 PHE HB3  1 1 
       12  5881 1 1 20 PHE HD1  H   2.154  -2.241 -6.283 1.00 . A A . 20 PHE HD1  1 1 
       12  5882 1 1 20 PHE HD2  H   1.733  -6.462 -5.937 1.00 . A A . 20 PHE HD2  1 1 
       12  5883 1 1 20 PHE HE1  H  -0.208  -2.059 -6.946 1.00 . A A . 20 PHE HE1  1 1 
       12  5884 1 1 20 PHE HE2  H  -0.629  -6.284 -6.600 1.00 . A A . 20 PHE HE2  1 1 
       12  5885 1 1 20 PHE HZ   H  -1.602  -4.080 -7.105 1.00 . A A . 20 PHE HZ   1 1 
       12  5886 1 1 20 PHE N    N   5.210  -4.323 -3.826 1.00 . A A . 20 PHE N    1 1 
       12  5887 1 1 20 PHE O    O   2.005  -5.286 -2.827 1.00 . A A . 20 PHE O    1 1 
       12  5888 1 1 21 ASP C    C   2.834  -7.645 -1.349 1.00 . A A . 21 ASP C    1 1 
       12  5889 1 1 21 ASP CA   C   3.054  -7.861 -2.843 1.00 . A A . 21 ASP CA   1 1 
       12  5890 1 1 21 ASP CB   C   3.909  -9.117 -3.079 1.00 . A A . 21 ASP CB   1 1 
       12  5891 1 1 21 ASP CG   C   5.331  -8.983 -2.570 1.00 . A A . 21 ASP CG   1 1 
       12  5892 1 1 21 ASP H    H   4.523  -6.771 -3.920 1.00 . A A . 21 ASP H    1 1 
       12  5893 1 1 21 ASP HA   H   2.088  -8.012 -3.307 1.00 . A A . 21 ASP HA   1 1 
       12  5894 1 1 21 ASP HB2  H   3.450  -9.948 -2.567 1.00 . A A . 21 ASP HB2  1 1 
       12  5895 1 1 21 ASP HB3  H   3.941  -9.328 -4.140 1.00 . A A . 21 ASP HB3  1 1 
       12  5896 1 1 21 ASP N    N   3.657  -6.682 -3.465 1.00 . A A . 21 ASP N    1 1 
       12  5897 1 1 21 ASP O    O   1.792  -8.020 -0.813 1.00 . A A . 21 ASP O    1 1 
       12  5898 1 1 21 ASP OD1  O   6.211  -8.589 -3.362 1.00 . A A . 21 ASP OD1  1 1 
       12  5899 1 1 21 ASP OD2  O   5.575  -9.275 -1.382 1.00 . A A . 21 ASP OD2  1 1 
       12  5900 1 1 22 GLN C    C   2.615  -5.651  0.950 1.00 . A A . 22 GLN C    1 1 
       12  5901 1 1 22 GLN CA   C   3.684  -6.716  0.729 1.00 . A A . 22 GLN CA   1 1 
       12  5902 1 1 22 GLN CB   C   5.020  -6.234  1.294 1.00 . A A . 22 GLN CB   1 1 
       12  5903 1 1 22 GLN CD   C   6.272  -5.379  3.317 1.00 . A A . 22 GLN CD   1 1 
       12  5904 1 1 22 GLN CG   C   4.971  -5.947  2.785 1.00 . A A . 22 GLN CG   1 1 
       12  5905 1 1 22 GLN H    H   4.630  -6.795 -1.159 1.00 . A A . 22 GLN H    1 1 
       12  5906 1 1 22 GLN HA   H   3.388  -7.621  1.242 1.00 . A A . 22 GLN HA   1 1 
       12  5907 1 1 22 GLN HB2  H   5.770  -6.993  1.119 1.00 . A A . 22 GLN HB2  1 1 
       12  5908 1 1 22 GLN HB3  H   5.306  -5.327  0.783 1.00 . A A . 22 GLN HB3  1 1 
       12  5909 1 1 22 GLN HE21 H   5.288  -4.368  4.710 1.00 . A A . 22 GLN HE21 1 1 
       12  5910 1 1 22 GLN HE22 H   7.010  -4.178  4.715 1.00 . A A . 22 GLN HE22 1 1 
       12  5911 1 1 22 GLN HG2  H   4.177  -5.234  2.973 1.00 . A A . 22 GLN HG2  1 1 
       12  5912 1 1 22 GLN HG3  H   4.759  -6.870  3.307 1.00 . A A . 22 GLN HG3  1 1 
       12  5913 1 1 22 GLN N    N   3.806  -7.030 -0.686 1.00 . A A . 22 GLN N    1 1 
       12  5914 1 1 22 GLN NE2  N   6.181  -4.561  4.350 1.00 . A A . 22 GLN NE2  1 1 
       12  5915 1 1 22 GLN O    O   1.893  -5.678  1.947 1.00 . A A . 22 GLN O    1 1 
       12  5916 1 1 22 GLN OE1  O   7.350  -5.677  2.804 1.00 . A A . 22 GLN OE1  1 1 
       12  5917 1 1 23 CYS C    C   0.108  -4.311  0.033 1.00 . A A . 23 CYS C    1 1 
       12  5918 1 1 23 CYS CA   C   1.491  -3.673  0.097 1.00 . A A . 23 CYS CA   1 1 
       12  5919 1 1 23 CYS CB   C   1.656  -2.630 -1.024 1.00 . A A . 23 CYS CB   1 1 
       12  5920 1 1 23 CYS H    H   3.137  -4.730 -0.751 1.00 . A A . 23 CYS H    1 1 
       12  5921 1 1 23 CYS HA   H   1.597  -3.186  1.054 1.00 . A A . 23 CYS HA   1 1 
       12  5922 1 1 23 CYS HB2  H   2.701  -2.357 -1.112 1.00 . A A . 23 CYS HB2  1 1 
       12  5923 1 1 23 CYS HB3  H   1.319  -3.057 -1.959 1.00 . A A . 23 CYS HB3  1 1 
       12  5924 1 1 23 CYS N    N   2.512  -4.717  0.012 1.00 . A A . 23 CYS N    1 1 
       12  5925 1 1 23 CYS O    O  -0.800  -3.942  0.785 1.00 . A A . 23 CYS O    1 1 
       12  5926 1 1 23 CYS SG   S   0.716  -1.093 -0.760 1.00 . A A . 23 CYS SG   1 1 
       12  5927 1 1 24 TYR C    C  -1.511  -6.837  0.351 1.00 . A A . 24 TYR C    1 1 
       12  5928 1 1 24 TYR CA   C  -1.263  -6.072 -0.943 1.00 . A A . 24 TYR CA   1 1 
       12  5929 1 1 24 TYR CB   C  -1.205  -7.055 -2.124 1.00 . A A . 24 TYR CB   1 1 
       12  5930 1 1 24 TYR CD1  C  -3.511  -7.049 -3.145 1.00 . A A . 24 TYR CD1  1 1 
       12  5931 1 1 24 TYR CD2  C  -2.810  -9.003 -1.976 1.00 . A A . 24 TYR CD2  1 1 
       12  5932 1 1 24 TYR CE1  C  -4.729  -7.643 -3.418 1.00 . A A . 24 TYR CE1  1 1 
       12  5933 1 1 24 TYR CE2  C  -4.023  -9.604 -2.246 1.00 . A A . 24 TYR CE2  1 1 
       12  5934 1 1 24 TYR CG   C  -2.533  -7.717 -2.422 1.00 . A A . 24 TYR CG   1 1 
       12  5935 1 1 24 TYR CZ   C  -4.982  -8.920 -2.969 1.00 . A A . 24 TYR CZ   1 1 
       12  5936 1 1 24 TYR H    H   0.703  -5.495 -1.470 1.00 . A A . 24 TYR H    1 1 
       12  5937 1 1 24 TYR HA   H  -2.082  -5.384 -1.094 1.00 . A A . 24 TYR HA   1 1 
       12  5938 1 1 24 TYR HB2  H  -0.889  -6.530 -3.019 1.00 . A A . 24 TYR HB2  1 1 
       12  5939 1 1 24 TYR HB3  H  -0.490  -7.838 -1.896 1.00 . A A . 24 TYR HB3  1 1 
       12  5940 1 1 24 TYR HD1  H  -3.311  -6.050 -3.498 1.00 . A A . 24 TYR HD1  1 1 
       12  5941 1 1 24 TYR HD2  H  -2.060  -9.537 -1.410 1.00 . A A . 24 TYR HD2  1 1 
       12  5942 1 1 24 TYR HE1  H  -5.473  -7.105 -3.983 1.00 . A A . 24 TYR HE1  1 1 
       12  5943 1 1 24 TYR HE2  H  -4.219 -10.604 -1.893 1.00 . A A . 24 TYR HE2  1 1 
       12  5944 1 1 24 TYR HH   H  -6.449  -9.345 -4.161 1.00 . A A . 24 TYR HH   1 1 
       12  5945 1 1 24 TYR N    N  -0.034  -5.298 -0.850 1.00 . A A . 24 TYR N    1 1 
       12  5946 1 1 24 TYR O    O  -2.645  -7.002  0.762 1.00 . A A . 24 TYR O    1 1 
       12  5947 1 1 24 TYR OH   O  -6.196  -9.513 -3.235 1.00 . A A . 24 TYR OH   1 1 
       12  5948 1 1 25 GLN C    C  -1.267  -7.305  3.328 1.00 . A A . 25 GLN C    1 1 
       12  5949 1 1 25 GLN CA   C  -0.594  -8.097  2.213 1.00 . A A . 25 GLN CA   1 1 
       12  5950 1 1 25 GLN CB   C   0.770  -8.617  2.709 1.00 . A A . 25 GLN CB   1 1 
       12  5951 1 1 25 GLN CD   C   2.798 -10.094  2.326 1.00 . A A . 25 GLN CD   1 1 
       12  5952 1 1 25 GLN CG   C   1.463  -9.623  1.780 1.00 . A A . 25 GLN CG   1 1 
       12  5953 1 1 25 GLN H    H   0.443  -6.999  0.713 1.00 . A A . 25 GLN H    1 1 
       12  5954 1 1 25 GLN HA   H  -1.230  -8.936  1.956 1.00 . A A . 25 GLN HA   1 1 
       12  5955 1 1 25 GLN HB2  H   1.429  -7.767  2.837 1.00 . A A . 25 GLN HB2  1 1 
       12  5956 1 1 25 GLN HB3  H   0.630  -9.086  3.676 1.00 . A A . 25 GLN HB3  1 1 
       12  5957 1 1 25 GLN HE21 H   3.031  -8.395  3.335 1.00 . A A . 25 GLN HE21 1 1 
       12  5958 1 1 25 GLN HE22 H   4.313  -9.550  3.490 1.00 . A A . 25 GLN HE22 1 1 
       12  5959 1 1 25 GLN HG2  H   0.827 -10.488  1.654 1.00 . A A . 25 GLN HG2  1 1 
       12  5960 1 1 25 GLN HG3  H   1.635  -9.167  0.816 1.00 . A A . 25 GLN HG3  1 1 
       12  5961 1 1 25 GLN N    N  -0.449  -7.269  1.014 1.00 . A A . 25 GLN N    1 1 
       12  5962 1 1 25 GLN NE2  N   3.445  -9.264  3.131 1.00 . A A . 25 GLN NE2  1 1 
       12  5963 1 1 25 GLN O    O  -2.068  -7.841  4.093 1.00 . A A . 25 GLN O    1 1 
       12  5964 1 1 25 GLN OE1  O   3.240 -11.205  2.034 1.00 . A A . 25 GLN OE1  1 1 
       12  5965 1 1 26 MET C    C  -2.871  -4.646  4.141 1.00 . A A . 26 MET C    1 1 
       12  5966 1 1 26 MET CA   C  -1.467  -5.164  4.454 1.00 . A A . 26 MET CA   1 1 
       12  5967 1 1 26 MET CB   C  -0.494  -3.998  4.683 1.00 . A A . 26 MET CB   1 1 
       12  5968 1 1 26 MET CE   C   0.677  -1.213  4.007 1.00 . A A . 26 MET CE   1 1 
       12  5969 1 1 26 MET CG   C  -1.079  -2.829  5.467 1.00 . A A . 26 MET CG   1 1 
       12  5970 1 1 26 MET H    H  -0.345  -5.637  2.726 1.00 . A A . 26 MET H    1 1 
       12  5971 1 1 26 MET HA   H  -1.517  -5.759  5.353 1.00 . A A . 26 MET HA   1 1 
       12  5972 1 1 26 MET HB2  H   0.371  -4.365  5.219 1.00 . A A . 26 MET HB2  1 1 
       12  5973 1 1 26 MET HB3  H  -0.173  -3.631  3.720 1.00 . A A . 26 MET HB3  1 1 
       12  5974 1 1 26 MET HE1  H   1.307  -0.336  3.978 1.00 . A A . 26 MET HE1  1 1 
       12  5975 1 1 26 MET HE2  H  -0.167  -1.071  3.347 1.00 . A A . 26 MET HE2  1 1 
       12  5976 1 1 26 MET HE3  H   1.247  -2.071  3.684 1.00 . A A . 26 MET HE3  1 1 
       12  5977 1 1 26 MET HG2  H  -1.945  -2.454  4.939 1.00 . A A . 26 MET HG2  1 1 
       12  5978 1 1 26 MET HG3  H  -1.382  -3.180  6.443 1.00 . A A . 26 MET HG3  1 1 
       12  5979 1 1 26 MET N    N  -0.952  -6.020  3.398 1.00 . A A . 26 MET N    1 1 
       12  5980 1 1 26 MET O    O  -3.766  -4.720  4.983 1.00 . A A . 26 MET O    1 1 
       12  5981 1 1 26 MET SD   S   0.100  -1.476  5.687 1.00 . A A . 26 MET SD   1 1 
       12  5982 1 1 27 CYS C    C  -5.291  -4.321  1.781 1.00 . A A . 27 CYS C    1 1 
       12  5983 1 1 27 CYS CA   C  -4.335  -3.465  2.611 1.00 . A A . 27 CYS CA   1 1 
       12  5984 1 1 27 CYS CB   C  -4.086  -2.105  1.949 1.00 . A A . 27 CYS CB   1 1 
       12  5985 1 1 27 CYS H    H  -2.365  -4.194  2.258 1.00 . A A . 27 CYS H    1 1 
       12  5986 1 1 27 CYS HA   H  -4.827  -3.277  3.560 1.00 . A A . 27 CYS HA   1 1 
       12  5987 1 1 27 CYS HB2  H  -3.319  -2.203  1.183 1.00 . A A . 27 CYS HB2  1 1 
       12  5988 1 1 27 CYS HB3  H  -5.008  -1.754  1.496 1.00 . A A . 27 CYS HB3  1 1 
       12  5989 1 1 27 CYS N    N  -3.075  -4.134  2.937 1.00 . A A . 27 CYS N    1 1 
       12  5990 1 1 27 CYS O    O  -6.314  -3.820  1.314 1.00 . A A . 27 CYS O    1 1 
       12  5991 1 1 27 CYS SG   S  -3.538  -0.838  3.143 1.00 . A A . 27 CYS SG   1 1 
       12  5992 1 1 28 SER C    C  -7.280  -6.543  1.639 1.00 . A A . 28 SER C    1 1 
       12  5993 1 1 28 SER CA   C  -5.912  -6.512  0.928 1.00 . A A . 28 SER CA   1 1 
       12  5994 1 1 28 SER CB   C  -5.326  -7.925  0.790 1.00 . A A . 28 SER CB   1 1 
       12  5995 1 1 28 SER H    H  -4.085  -5.924  1.842 1.00 . A A . 28 SER H    1 1 
       12  5996 1 1 28 SER HA   H  -6.079  -6.125 -0.064 1.00 . A A . 28 SER HA   1 1 
       12  5997 1 1 28 SER HB2  H  -6.132  -8.633  0.652 1.00 . A A . 28 SER HB2  1 1 
       12  5998 1 1 28 SER HB3  H  -4.667  -7.955 -0.073 1.00 . A A . 28 SER HB3  1 1 
       12  5999 1 1 28 SER HG   H  -3.656  -8.056  1.804 1.00 . A A . 28 SER HG   1 1 
       12  6000 1 1 28 SER N    N  -4.970  -5.596  1.575 1.00 . A A . 28 SER N    1 1 
       12  6001 1 1 28 SER O    O  -8.303  -6.460  0.967 1.00 . A A . 28 SER O    1 1 
       12  6002 1 1 28 SER OG   O  -4.583  -8.302  1.938 1.00 . A A . 28 SER OG   1 1 
       12  6003 1 1 29 PRO C    C  -9.361  -5.248  3.517 1.00 . A A . 29 PRO C    1 1 
       12  6004 1 1 29 PRO CA   C  -8.629  -6.579  3.718 1.00 . A A . 29 PRO CA   1 1 
       12  6005 1 1 29 PRO CB   C  -8.223  -6.740  5.188 1.00 . A A . 29 PRO CB   1 1 
       12  6006 1 1 29 PRO CD   C  -6.221  -6.903  3.915 1.00 . A A . 29 PRO CD   1 1 
       12  6007 1 1 29 PRO CG   C  -6.911  -7.445  5.137 1.00 . A A . 29 PRO CG   1 1 
       12  6008 1 1 29 PRO HA   H  -9.279  -7.390  3.433 1.00 . A A . 29 PRO HA   1 1 
       12  6009 1 1 29 PRO HB2  H  -8.135  -5.759  5.644 1.00 . A A . 29 PRO HB2  1 1 
       12  6010 1 1 29 PRO HB3  H  -8.967  -7.326  5.713 1.00 . A A . 29 PRO HB3  1 1 
       12  6011 1 1 29 PRO HD2  H  -5.686  -5.988  4.149 1.00 . A A . 29 PRO HD2  1 1 
       12  6012 1 1 29 PRO HD3  H  -5.548  -7.641  3.496 1.00 . A A . 29 PRO HD3  1 1 
       12  6013 1 1 29 PRO HG2  H  -6.336  -7.229  6.033 1.00 . A A . 29 PRO HG2  1 1 
       12  6014 1 1 29 PRO HG3  H  -7.069  -8.515  5.038 1.00 . A A . 29 PRO HG3  1 1 
       12  6015 1 1 29 PRO N    N  -7.345  -6.645  2.992 1.00 . A A . 29 PRO N    1 1 
       12  6016 1 1 29 PRO O    O -10.541  -5.117  3.835 1.00 . A A . 29 PRO O    1 1 
       12  6017 1 1 30 LEU C    C  -9.752  -2.885  1.320 1.00 . A A . 30 LEU C    1 1 
       12  6018 1 1 30 LEU CA   C  -9.203  -2.942  2.748 1.00 . A A . 30 LEU CA   1 1 
       12  6019 1 1 30 LEU CB   C  -8.104  -1.879  2.947 1.00 . A A . 30 LEU CB   1 1 
       12  6020 1 1 30 LEU CD1  C  -7.353   0.484  3.322 1.00 . A A . 30 LEU CD1  1 1 
       12  6021 1 1 30 LEU CD2  C  -9.533   0.076  2.177 1.00 . A A . 30 LEU CD2  1 1 
       12  6022 1 1 30 LEU CG   C  -8.564  -0.436  3.237 1.00 . A A . 30 LEU CG   1 1 
       12  6023 1 1 30 LEU H    H  -7.713  -4.438  2.766 1.00 . A A . 30 LEU H    1 1 
       12  6024 1 1 30 LEU HA   H -10.007  -2.768  3.446 1.00 . A A . 30 LEU HA   1 1 
       12  6025 1 1 30 LEU HB2  H  -7.478  -2.198  3.780 1.00 . A A . 30 LEU HB2  1 1 
       12  6026 1 1 30 LEU HB3  H  -7.497  -1.862  2.042 1.00 . A A . 30 LEU HB3  1 1 
       12  6027 1 1 30 LEU HD11 H  -7.682   1.506  3.439 1.00 . A A . 30 LEU HD11 1 1 
       12  6028 1 1 30 LEU HD12 H  -6.769   0.395  2.416 1.00 . A A . 30 LEU HD12 1 1 
       12  6029 1 1 30 LEU HD13 H  -6.745   0.203  4.168 1.00 . A A . 30 LEU HD13 1 1 
       12  6030 1 1 30 LEU HD21 H  -9.815   1.093  2.408 1.00 . A A . 30 LEU HD21 1 1 
       12  6031 1 1 30 LEU HD22 H -10.415  -0.549  2.163 1.00 . A A . 30 LEU HD22 1 1 
       12  6032 1 1 30 LEU HD23 H  -9.057   0.045  1.209 1.00 . A A . 30 LEU HD23 1 1 
       12  6033 1 1 30 LEU HG   H  -9.069  -0.413  4.197 1.00 . A A . 30 LEU HG   1 1 
       12  6034 1 1 30 LEU N    N  -8.645  -4.263  3.002 1.00 . A A . 30 LEU N    1 1 
       12  6035 1 1 30 LEU O    O -10.944  -2.669  1.102 1.00 . A A . 30 LEU O    1 1 
       12  6036 1 1 31 GLU C    C  -9.955  -4.192 -1.548 1.00 . A A . 31 GLU C    1 1 
       12  6037 1 1 31 GLU CA   C  -9.188  -2.963 -1.057 1.00 . A A . 31 GLU CA   1 1 
       12  6038 1 1 31 GLU CB   C  -7.886  -2.758 -1.856 1.00 . A A . 31 GLU CB   1 1 
       12  6039 1 1 31 GLU CD   C  -8.594  -2.998 -4.289 1.00 . A A . 31 GLU CD   1 1 
       12  6040 1 1 31 GLU CG   C  -8.054  -2.079 -3.219 1.00 . A A . 31 GLU CG   1 1 
       12  6041 1 1 31 GLU H    H  -7.952  -3.357  0.623 1.00 . A A . 31 GLU H    1 1 
       12  6042 1 1 31 GLU HA   H  -9.816  -2.096 -1.172 1.00 . A A . 31 GLU HA   1 1 
       12  6043 1 1 31 GLU HB2  H  -7.208  -2.149 -1.262 1.00 . A A . 31 GLU HB2  1 1 
       12  6044 1 1 31 GLU HB3  H  -7.433  -3.729 -2.021 1.00 . A A . 31 GLU HB3  1 1 
       12  6045 1 1 31 GLU HG2  H  -8.740  -1.247 -3.116 1.00 . A A . 31 GLU HG2  1 1 
       12  6046 1 1 31 GLU HG3  H  -7.088  -1.709 -3.543 1.00 . A A . 31 GLU HG3  1 1 
       12  6047 1 1 31 GLU N    N  -8.862  -3.097  0.363 1.00 . A A . 31 GLU N    1 1 
       12  6048 1 1 31 GLU O    O -11.026  -4.062 -2.142 1.00 . A A . 31 GLU O    1 1 
       12  6049 1 1 31 GLU OE1  O  -9.741  -2.795 -4.736 1.00 . A A . 31 GLU OE1  1 1 
       12  6050 1 1 31 GLU OE2  O  -7.861  -3.917 -4.703 1.00 . A A . 31 GLU OE2  1 1 
       12  6051 1 1 32 ARG C    C -10.233  -6.828 -3.112 1.00 . A A . 32 ARG C    1 1 
       12  6052 1 1 32 ARG CA   C -10.051  -6.652 -1.604 1.00 . A A . 32 ARG CA   1 1 
       12  6053 1 1 32 ARG CB   C -11.404  -6.767 -0.880 1.00 . A A . 32 ARG CB   1 1 
       12  6054 1 1 32 ARG CD   C -13.536  -8.102 -0.523 1.00 . A A . 32 ARG CD   1 1 
       12  6055 1 1 32 ARG CG   C -12.193  -8.032 -1.241 1.00 . A A . 32 ARG CG   1 1 
       12  6056 1 1 32 ARG CZ   C -15.544  -6.659 -0.515 1.00 . A A . 32 ARG CZ   1 1 
       12  6057 1 1 32 ARG H    H  -8.538  -5.386 -0.820 1.00 . A A . 32 ARG H    1 1 
       12  6058 1 1 32 ARG HA   H  -9.402  -7.447 -1.252 1.00 . A A . 32 ARG HA   1 1 
       12  6059 1 1 32 ARG HB2  H -11.227  -6.763  0.194 1.00 . A A . 32 ARG HB2  1 1 
       12  6060 1 1 32 ARG HB3  H -12.006  -5.899 -1.138 1.00 . A A . 32 ARG HB3  1 1 
       12  6061 1 1 32 ARG HD2  H -14.164  -8.812 -1.040 1.00 . A A . 32 ARG HD2  1 1 
       12  6062 1 1 32 ARG HD3  H -13.378  -8.443  0.490 1.00 . A A . 32 ARG HD3  1 1 
       12  6063 1 1 32 ARG HE   H -13.657  -6.002 -0.423 1.00 . A A . 32 ARG HE   1 1 
       12  6064 1 1 32 ARG HG2  H -12.368  -8.046 -2.308 1.00 . A A . 32 ARG HG2  1 1 
       12  6065 1 1 32 ARG HG3  H -11.607  -8.899 -0.966 1.00 . A A . 32 ARG HG3  1 1 
       12  6066 1 1 32 ARG HH11 H -15.933  -8.635 -0.724 1.00 . A A . 32 ARG HH11 1 1 
       12  6067 1 1 32 ARG HH12 H -17.327  -7.608 -0.652 1.00 . A A . 32 ARG HH12 1 1 
       12  6068 1 1 32 ARG HH21 H -15.480  -4.641 -0.332 1.00 . A A . 32 ARG HH21 1 1 
       12  6069 1 1 32 ARG HH22 H -17.070  -5.329 -0.432 1.00 . A A . 32 ARG HH22 1 1 
       12  6070 1 1 32 ARG N    N  -9.405  -5.372 -1.274 1.00 . A A . 32 ARG N    1 1 
       12  6071 1 1 32 ARG NE   N -14.220  -6.808 -0.492 1.00 . A A . 32 ARG NE   1 1 
       12  6072 1 1 32 ARG NH1  N -16.330  -7.719 -0.642 1.00 . A A . 32 ARG NH1  1 1 
       12  6073 1 1 32 ARG NH2  N -16.075  -5.448 -0.421 1.00 . A A . 32 ARG NH2  1 1 
       12  6074 1 1 32 ARG O    O -11.210  -6.351 -3.702 1.00 . A A . 32 ARG O    1 1 
       12  6075 1 1 33 SER C    C  -8.777  -9.206 -5.430 1.00 . A A . 33 SER C    1 1 
       12  6076 1 1 33 SER CA   C  -9.371  -7.829 -5.149 1.00 . A A . 33 SER CA   1 1 
       12  6077 1 1 33 SER CB   C  -8.658  -6.745 -5.967 1.00 . A A . 33 SER CB   1 1 
       12  6078 1 1 33 SER H    H  -8.512  -7.836 -3.221 1.00 . A A . 33 SER H    1 1 
       12  6079 1 1 33 SER HA   H -10.419  -7.846 -5.422 1.00 . A A . 33 SER HA   1 1 
       12  6080 1 1 33 SER HB2  H  -8.439  -7.126 -6.952 1.00 . A A . 33 SER HB2  1 1 
       12  6081 1 1 33 SER HB3  H  -9.297  -5.877 -6.050 1.00 . A A . 33 SER HB3  1 1 
       12  6082 1 1 33 SER HG   H  -7.562  -5.483 -4.940 1.00 . A A . 33 SER HG   1 1 
       12  6083 1 1 33 SER N    N  -9.291  -7.522 -3.731 1.00 . A A . 33 SER N    1 1 
       12  6084 1 1 33 SER OG   O  -7.441  -6.357 -5.351 1.00 . A A . 33 SER OG   1 1 
       13  6085 1 1  1 ALA C    C -16.089   4.903 -0.480 1.00 . A A .  1 ALA C    1 1 
       13  6086 1 1  1 ALA CA   C -17.102   3.779 -0.595 1.00 . A A .  1 ALA CA   1 1 
       13  6087 1 1  1 ALA CB   C -18.088   4.069 -1.716 1.00 . A A .  1 ALA CB   1 1 
       13  6088 1 1  1 ALA HA   H -16.583   2.864 -0.832 1.00 . A A .  1 ALA HA   1 1 
       13  6089 1 1  1 ALA HB1  H -18.804   3.264 -1.784 1.00 . A A .  1 ALA HB1  1 1 
       13  6090 1 1  1 ALA HB2  H -17.554   4.157 -2.651 1.00 . A A .  1 ALA HB2  1 1 
       13  6091 1 1  1 ALA HB3  H -18.605   4.994 -1.510 1.00 . A A .  1 ALA HB3  1 1 
       13  6092 1 1  1 ALA N    N -17.814   3.596  0.689 1.00 . A A .  1 ALA N    1 1 
       13  6093 1 1  1 ALA O    O -16.445   6.035 -0.157 1.00 . A A .  1 ALA O    1 1 
       13  6094 1 1  2 SER C    C -12.497   5.031 -1.318 1.00 . A A .  2 SER C    1 1 
       13  6095 1 1  2 SER CA   C -13.758   5.576 -0.647 1.00 . A A .  2 SER CA   1 1 
       13  6096 1 1  2 SER CB   C -13.465   5.921  0.824 1.00 . A A .  2 SER CB   1 1 
       13  6097 1 1  2 SER H    H -14.605   3.663 -0.999 1.00 . A A .  2 SER H    1 1 
       13  6098 1 1  2 SER HA   H -14.078   6.475 -1.165 1.00 . A A .  2 SER HA   1 1 
       13  6099 1 1  2 SER HB2  H -14.395   6.041  1.365 1.00 . A A .  2 SER HB2  1 1 
       13  6100 1 1  2 SER HB3  H -12.895   5.119  1.272 1.00 . A A .  2 SER HB3  1 1 
       13  6101 1 1  2 SER HG   H -12.728   7.421  1.849 1.00 . A A .  2 SER HG   1 1 
       13  6102 1 1  2 SER N    N -14.827   4.588 -0.736 1.00 . A A .  2 SER N    1 1 
       13  6103 1 1  2 SER O    O -11.526   4.692 -0.643 1.00 . A A .  2 SER O    1 1 
       13  6104 1 1  2 SER OG   O -12.716   7.122  0.931 1.00 . A A .  2 SER OG   1 1 
       13  6105 1 1  3 PRO C    C -10.038   5.078 -3.148 1.00 . A A .  3 PRO C    1 1 
       13  6106 1 1  3 PRO CA   C -11.360   4.352 -3.403 1.00 . A A .  3 PRO CA   1 1 
       13  6107 1 1  3 PRO CB   C -11.766   4.486 -4.875 1.00 . A A .  3 PRO CB   1 1 
       13  6108 1 1  3 PRO CD   C -13.589   5.334 -3.566 1.00 . A A .  3 PRO CD   1 1 
       13  6109 1 1  3 PRO CG   C -13.249   4.617 -4.856 1.00 . A A .  3 PRO CG   1 1 
       13  6110 1 1  3 PRO HA   H -11.237   3.310 -3.160 1.00 . A A .  3 PRO HA   1 1 
       13  6111 1 1  3 PRO HB2  H -11.295   5.363 -5.304 1.00 . A A .  3 PRO HB2  1 1 
       13  6112 1 1  3 PRO HB3  H -11.459   3.598 -5.418 1.00 . A A .  3 PRO HB3  1 1 
       13  6113 1 1  3 PRO HD2  H -13.594   6.415 -3.707 1.00 . A A .  3 PRO HD2  1 1 
       13  6114 1 1  3 PRO HD3  H -14.547   4.991 -3.181 1.00 . A A .  3 PRO HD3  1 1 
       13  6115 1 1  3 PRO HG2  H -13.574   5.188 -5.720 1.00 . A A .  3 PRO HG2  1 1 
       13  6116 1 1  3 PRO HG3  H -13.700   3.634 -4.868 1.00 . A A .  3 PRO HG3  1 1 
       13  6117 1 1  3 PRO N    N -12.492   4.928 -2.663 1.00 . A A .  3 PRO N    1 1 
       13  6118 1 1  3 PRO O    O  -8.963   4.520 -3.377 1.00 . A A .  3 PRO O    1 1 
       13  6119 1 1  4 GLN C    C  -8.153   6.548 -1.191 1.00 . A A .  4 GLN C    1 1 
       13  6120 1 1  4 GLN CA   C  -8.916   7.098 -2.389 1.00 . A A .  4 GLN CA   1 1 
       13  6121 1 1  4 GLN CB   C  -9.253   8.571 -2.154 1.00 . A A .  4 GLN CB   1 1 
       13  6122 1 1  4 GLN CD   C  -8.717   9.342 -4.517 1.00 . A A .  4 GLN CD   1 1 
       13  6123 1 1  4 GLN CG   C  -9.755   9.292 -3.407 1.00 . A A .  4 GLN CG   1 1 
       13  6124 1 1  4 GLN H    H -10.999   6.694 -2.464 1.00 . A A .  4 GLN H    1 1 
       13  6125 1 1  4 GLN HA   H  -8.282   7.023 -3.256 1.00 . A A .  4 GLN HA   1 1 
       13  6126 1 1  4 GLN HB2  H -10.014   8.635 -1.387 1.00 . A A .  4 GLN HB2  1 1 
       13  6127 1 1  4 GLN HB3  H  -8.363   9.075 -1.804 1.00 . A A .  4 GLN HB3  1 1 
       13  6128 1 1  4 GLN HE21 H  -7.236   9.450 -3.195 1.00 . A A .  4 GLN HE21 1 1 
       13  6129 1 1  4 GLN HE22 H  -6.763   9.469 -4.863 1.00 . A A .  4 GLN HE22 1 1 
       13  6130 1 1  4 GLN HG2  H -10.627   8.777 -3.783 1.00 . A A .  4 GLN HG2  1 1 
       13  6131 1 1  4 GLN HG3  H -10.027  10.307 -3.145 1.00 . A A .  4 GLN HG3  1 1 
       13  6132 1 1  4 GLN N    N -10.116   6.312 -2.657 1.00 . A A .  4 GLN N    1 1 
       13  6133 1 1  4 GLN NE2  N  -7.446   9.426 -4.153 1.00 . A A .  4 GLN NE2  1 1 
       13  6134 1 1  4 GLN O    O  -6.925   6.538 -1.187 1.00 . A A .  4 GLN O    1 1 
       13  6135 1 1  4 GLN OE1  O  -9.062   9.324 -5.698 1.00 . A A .  4 GLN OE1  1 1 
       13  6136 1 1  5 GLN C    C  -7.444   4.291  0.700 1.00 . A A .  5 GLN C    1 1 
       13  6137 1 1  5 GLN CA   C  -8.240   5.554  1.023 1.00 . A A .  5 GLN CA   1 1 
       13  6138 1 1  5 GLN CB   C  -9.268   5.279  2.134 1.00 . A A .  5 GLN CB   1 1 
       13  6139 1 1  5 GLN CD   C -11.058   3.745  3.079 1.00 . A A .  5 GLN CD   1 1 
       13  6140 1 1  5 GLN CG   C -10.095   4.013  1.935 1.00 . A A .  5 GLN CG   1 1 
       13  6141 1 1  5 GLN H    H  -9.857   6.100 -0.250 1.00 . A A .  5 GLN H    1 1 
       13  6142 1 1  5 GLN HA   H  -7.550   6.304  1.367 1.00 . A A .  5 GLN HA   1 1 
       13  6143 1 1  5 GLN HB2  H  -8.745   5.192  3.075 1.00 . A A .  5 GLN HB2  1 1 
       13  6144 1 1  5 GLN HB3  H  -9.946   6.118  2.189 1.00 . A A .  5 GLN HB3  1 1 
       13  6145 1 1  5 GLN HE21 H -11.241   5.691  3.442 1.00 . A A .  5 GLN HE21 1 1 
       13  6146 1 1  5 GLN HE22 H -12.155   4.641  4.470 1.00 . A A .  5 GLN HE22 1 1 
       13  6147 1 1  5 GLN HG2  H -10.664   4.104  1.022 1.00 . A A .  5 GLN HG2  1 1 
       13  6148 1 1  5 GLN HG3  H  -9.419   3.174  1.849 1.00 . A A .  5 GLN HG3  1 1 
       13  6149 1 1  5 GLN N    N  -8.879   6.080 -0.184 1.00 . A A .  5 GLN N    1 1 
       13  6150 1 1  5 GLN NE2  N -11.531   4.798  3.728 1.00 . A A .  5 GLN NE2  1 1 
       13  6151 1 1  5 GLN O    O  -6.391   4.037  1.289 1.00 . A A .  5 GLN O    1 1 
       13  6152 1 1  5 GLN OE1  O -11.380   2.594  3.377 1.00 . A A .  5 GLN OE1  1 1 
       13  6153 1 1  6 ALA C    C  -6.040   2.751 -1.559 1.00 . A A .  6 ALA C    1 1 
       13  6154 1 1  6 ALA CA   C  -7.242   2.334 -0.727 1.00 . A A .  6 ALA CA   1 1 
       13  6155 1 1  6 ALA CB   C  -8.164   1.435 -1.543 1.00 . A A .  6 ALA CB   1 1 
       13  6156 1 1  6 ALA H    H  -8.836   3.729 -0.608 1.00 . A A .  6 ALA H    1 1 
       13  6157 1 1  6 ALA HA   H  -6.892   1.778  0.129 1.00 . A A .  6 ALA HA   1 1 
       13  6158 1 1  6 ALA HB1  H  -7.587   0.627 -1.969 1.00 . A A .  6 ALA HB1  1 1 
       13  6159 1 1  6 ALA HB2  H  -8.620   2.006 -2.336 1.00 . A A .  6 ALA HB2  1 1 
       13  6160 1 1  6 ALA HB3  H  -8.934   1.029 -0.902 1.00 . A A .  6 ALA HB3  1 1 
       13  6161 1 1  6 ALA N    N  -7.953   3.512 -0.243 1.00 . A A .  6 ALA N    1 1 
       13  6162 1 1  6 ALA O    O  -4.945   2.216 -1.395 1.00 . A A .  6 ALA O    1 1 
       13  6163 1 1  7 LYS C    C  -4.034   4.786 -2.439 1.00 . A A .  7 LYS C    1 1 
       13  6164 1 1  7 LYS CA   C  -5.188   4.246 -3.285 1.00 . A A .  7 LYS CA   1 1 
       13  6165 1 1  7 LYS CB   C  -5.747   5.347 -4.202 1.00 . A A .  7 LYS CB   1 1 
       13  6166 1 1  7 LYS CD   C  -4.078   5.058 -6.067 1.00 . A A .  7 LYS CD   1 1 
       13  6167 1 1  7 LYS CE   C  -2.919   5.707 -6.815 1.00 . A A .  7 LYS CE   1 1 
       13  6168 1 1  7 LYS CG   C  -4.699   6.028 -5.064 1.00 . A A .  7 LYS CG   1 1 
       13  6169 1 1  7 LYS H    H  -7.145   4.129 -2.486 1.00 . A A .  7 LYS H    1 1 
       13  6170 1 1  7 LYS HA   H  -4.824   3.430 -3.891 1.00 . A A .  7 LYS HA   1 1 
       13  6171 1 1  7 LYS HB2  H  -6.490   4.912 -4.856 1.00 . A A .  7 LYS HB2  1 1 
       13  6172 1 1  7 LYS HB3  H  -6.221   6.101 -3.592 1.00 . A A .  7 LYS HB3  1 1 
       13  6173 1 1  7 LYS HD2  H  -3.710   4.189 -5.535 1.00 . A A .  7 LYS HD2  1 1 
       13  6174 1 1  7 LYS HD3  H  -4.835   4.750 -6.779 1.00 . A A .  7 LYS HD3  1 1 
       13  6175 1 1  7 LYS HE2  H  -2.514   5.001 -7.531 1.00 . A A .  7 LYS HE2  1 1 
       13  6176 1 1  7 LYS HE3  H  -3.286   6.575 -7.339 1.00 . A A .  7 LYS HE3  1 1 
       13  6177 1 1  7 LYS HG2  H  -5.171   6.845 -5.604 1.00 . A A .  7 LYS HG2  1 1 
       13  6178 1 1  7 LYS HG3  H  -3.914   6.420 -4.415 1.00 . A A .  7 LYS HG3  1 1 
       13  6179 1 1  7 LYS HZ1  H  -2.201   6.795 -5.173 1.00 . A A .  7 LYS HZ1  1 1 
       13  6180 1 1  7 LYS HZ2  H  -1.068   6.583 -6.414 1.00 . A A .  7 LYS HZ2  1 1 
       13  6181 1 1  7 LYS HZ3  H  -1.453   5.293 -5.395 1.00 . A A .  7 LYS HZ3  1 1 
       13  6182 1 1  7 LYS N    N  -6.249   3.732 -2.427 1.00 . A A .  7 LYS N    1 1 
       13  6183 1 1  7 LYS NZ   N  -1.836   6.124 -5.886 1.00 . A A .  7 LYS NZ   1 1 
       13  6184 1 1  7 LYS O    O  -2.862   4.582 -2.759 1.00 . A A .  7 LYS O    1 1 
       13  6185 1 1  8 TYR C    C  -2.603   4.928  0.262 1.00 . A A .  8 TYR C    1 1 
       13  6186 1 1  8 TYR CA   C  -3.413   6.024 -0.431 1.00 . A A .  8 TYR CA   1 1 
       13  6187 1 1  8 TYR CB   C  -4.151   6.878  0.607 1.00 . A A .  8 TYR CB   1 1 
       13  6188 1 1  8 TYR CD1  C  -2.793   8.960  1.010 1.00 . A A .  8 TYR CD1  1 1 
       13  6189 1 1  8 TYR CD2  C  -2.926   7.348  2.760 1.00 . A A .  8 TYR CD2  1 1 
       13  6190 1 1  8 TYR CE1  C  -2.007   9.768  1.807 1.00 . A A .  8 TYR CE1  1 1 
       13  6191 1 1  8 TYR CE2  C  -2.135   8.147  3.563 1.00 . A A .  8 TYR CE2  1 1 
       13  6192 1 1  8 TYR CG   C  -3.265   7.741  1.472 1.00 . A A .  8 TYR CG   1 1 
       13  6193 1 1  8 TYR CZ   C  -1.680   9.358  3.082 1.00 . A A .  8 TYR CZ   1 1 
       13  6194 1 1  8 TYR H    H  -5.344   5.560 -1.152 1.00 . A A .  8 TYR H    1 1 
       13  6195 1 1  8 TYR HA   H  -2.741   6.651 -1.002 1.00 . A A .  8 TYR HA   1 1 
       13  6196 1 1  8 TYR HB2  H  -4.844   7.535  0.096 1.00 . A A .  8 TYR HB2  1 1 
       13  6197 1 1  8 TYR HB3  H  -4.705   6.221  1.263 1.00 . A A .  8 TYR HB3  1 1 
       13  6198 1 1  8 TYR HD1  H  -3.049   9.276  0.009 1.00 . A A .  8 TYR HD1  1 1 
       13  6199 1 1  8 TYR HD2  H  -3.284   6.400  3.131 1.00 . A A .  8 TYR HD2  1 1 
       13  6200 1 1  8 TYR HE1  H  -1.650  10.714  1.428 1.00 . A A .  8 TYR HE1  1 1 
       13  6201 1 1  8 TYR HE2  H  -1.880   7.823  4.561 1.00 . A A .  8 TYR HE2  1 1 
       13  6202 1 1  8 TYR HH   H  -0.107   9.677  4.150 1.00 . A A .  8 TYR HH   1 1 
       13  6203 1 1  8 TYR N    N  -4.387   5.445 -1.347 1.00 . A A .  8 TYR N    1 1 
       13  6204 1 1  8 TYR O    O  -1.394   5.066  0.452 1.00 . A A .  8 TYR O    1 1 
       13  6205 1 1  8 TYR OH   O  -0.898  10.164  3.879 1.00 . A A .  8 TYR OH   1 1 
       13  6206 1 1  9 CYS C    C  -1.511   2.135  0.445 1.00 . A A .  9 CYS C    1 1 
       13  6207 1 1  9 CYS CA   C  -2.628   2.716  1.307 1.00 . A A .  9 CYS CA   1 1 
       13  6208 1 1  9 CYS CB   C  -3.665   1.626  1.649 1.00 . A A .  9 CYS CB   1 1 
       13  6209 1 1  9 CYS H    H  -4.231   3.779  0.403 1.00 . A A .  9 CYS H    1 1 
       13  6210 1 1  9 CYS HA   H  -2.199   3.097  2.224 1.00 . A A .  9 CYS HA   1 1 
       13  6211 1 1  9 CYS HB2  H  -4.528   2.098  2.099 1.00 . A A .  9 CYS HB2  1 1 
       13  6212 1 1  9 CYS HB3  H  -3.969   1.121  0.735 1.00 . A A .  9 CYS HB3  1 1 
       13  6213 1 1  9 CYS N    N  -3.275   3.835  0.615 1.00 . A A .  9 CYS N    1 1 
       13  6214 1 1  9 CYS O    O  -0.397   1.909  0.922 1.00 . A A .  9 CYS O    1 1 
       13  6215 1 1  9 CYS SG   S  -3.082   0.342  2.819 1.00 . A A .  9 CYS SG   1 1 
       13  6216 1 1 10 TYR C    C   0.272   2.256 -2.149 1.00 . A A . 10 TYR C    1 1 
       13  6217 1 1 10 TYR CA   C  -0.868   1.319 -1.760 1.00 . A A . 10 TYR CA   1 1 
       13  6218 1 1 10 TYR CB   C  -1.594   0.833 -3.018 1.00 . A A . 10 TYR CB   1 1 
       13  6219 1 1 10 TYR CD1  C  -1.844  -1.653 -2.797 1.00 . A A . 10 TYR CD1  1 1 
       13  6220 1 1 10 TYR CD2  C  -3.799  -0.315 -2.565 1.00 . A A . 10 TYR CD2  1 1 
       13  6221 1 1 10 TYR CE1  C  -2.592  -2.789 -2.596 1.00 . A A . 10 TYR CE1  1 1 
       13  6222 1 1 10 TYR CE2  C  -4.553  -1.449 -2.360 1.00 . A A . 10 TYR CE2  1 1 
       13  6223 1 1 10 TYR CG   C  -2.430  -0.399 -2.788 1.00 . A A . 10 TYR CG   1 1 
       13  6224 1 1 10 TYR CZ   C  -3.948  -2.684 -2.375 1.00 . A A . 10 TYR CZ   1 1 
       13  6225 1 1 10 TYR H    H  -2.685   2.224 -1.166 1.00 . A A . 10 TYR H    1 1 
       13  6226 1 1 10 TYR HA   H  -0.440   0.459 -1.259 1.00 . A A . 10 TYR HA   1 1 
       13  6227 1 1 10 TYR HB2  H  -2.251   1.612 -3.383 1.00 . A A . 10 TYR HB2  1 1 
       13  6228 1 1 10 TYR HB3  H  -0.860   0.596 -3.780 1.00 . A A . 10 TYR HB3  1 1 
       13  6229 1 1 10 TYR HD1  H  -0.781  -1.733 -2.966 1.00 . A A . 10 TYR HD1  1 1 
       13  6230 1 1 10 TYR HD2  H  -4.276   0.653 -2.552 1.00 . A A . 10 TYR HD2  1 1 
       13  6231 1 1 10 TYR HE1  H  -2.113  -3.749 -2.609 1.00 . A A . 10 TYR HE1  1 1 
       13  6232 1 1 10 TYR HE2  H  -5.613  -1.362 -2.188 1.00 . A A . 10 TYR HE2  1 1 
       13  6233 1 1 10 TYR HH   H  -5.455  -3.815 -2.790 1.00 . A A . 10 TYR HH   1 1 
       13  6234 1 1 10 TYR N    N  -1.807   1.942 -0.835 1.00 . A A . 10 TYR N    1 1 
       13  6235 1 1 10 TYR O    O   1.422   1.825 -2.252 1.00 . A A . 10 TYR O    1 1 
       13  6236 1 1 10 TYR OH   O  -4.702  -3.819 -2.176 1.00 . A A . 10 TYR OH   1 1 
       13  6237 1 1 11 GLU C    C   1.964   4.797 -1.693 1.00 . A A . 11 GLU C    1 1 
       13  6238 1 1 11 GLU CA   C   0.980   4.474 -2.811 1.00 . A A . 11 GLU CA   1 1 
       13  6239 1 1 11 GLU CB   C   0.340   5.751 -3.361 1.00 . A A . 11 GLU CB   1 1 
       13  6240 1 1 11 GLU CD   C  -0.998   7.817 -2.978 1.00 . A A . 11 GLU CD   1 1 
       13  6241 1 1 11 GLU CG   C  -0.417   6.574 -2.346 1.00 . A A . 11 GLU CG   1 1 
       13  6242 1 1 11 GLU H    H  -0.958   3.842 -2.245 1.00 . A A . 11 GLU H    1 1 
       13  6243 1 1 11 GLU HA   H   1.529   3.998 -3.610 1.00 . A A . 11 GLU HA   1 1 
       13  6244 1 1 11 GLU HB2  H   1.117   6.378 -3.776 1.00 . A A . 11 GLU HB2  1 1 
       13  6245 1 1 11 GLU HB3  H  -0.359   5.472 -4.145 1.00 . A A . 11 GLU HB3  1 1 
       13  6246 1 1 11 GLU HG2  H  -1.226   5.973 -1.941 1.00 . A A . 11 GLU HG2  1 1 
       13  6247 1 1 11 GLU HG3  H   0.266   6.867 -1.553 1.00 . A A . 11 GLU HG3  1 1 
       13  6248 1 1 11 GLU N    N  -0.035   3.532 -2.368 1.00 . A A . 11 GLU N    1 1 
       13  6249 1 1 11 GLU O    O   3.157   4.957 -1.941 1.00 . A A . 11 GLU O    1 1 
       13  6250 1 1 11 GLU OE1  O  -2.027   7.709 -3.678 1.00 . A A . 11 GLU OE1  1 1 
       13  6251 1 1 11 GLU OE2  O  -0.415   8.905 -2.800 1.00 . A A . 11 GLU OE2  1 1 
       13  6252 1 1 12 GLN C    C   3.289   3.968  0.916 1.00 . A A . 12 GLN C    1 1 
       13  6253 1 1 12 GLN CA   C   2.349   5.135  0.669 1.00 . A A . 12 GLN CA   1 1 
       13  6254 1 1 12 GLN CB   C   1.537   5.444  1.923 1.00 . A A . 12 GLN CB   1 1 
       13  6255 1 1 12 GLN CD   C   1.879   7.898  2.420 1.00 . A A . 12 GLN CD   1 1 
       13  6256 1 1 12 GLN CG   C   0.932   6.829  1.903 1.00 . A A . 12 GLN CG   1 1 
       13  6257 1 1 12 GLN H    H   0.510   4.772 -0.313 1.00 . A A . 12 GLN H    1 1 
       13  6258 1 1 12 GLN HA   H   2.944   6.002  0.420 1.00 . A A . 12 GLN HA   1 1 
       13  6259 1 1 12 GLN HB2  H   0.738   4.727  2.016 1.00 . A A . 12 GLN HB2  1 1 
       13  6260 1 1 12 GLN HB3  H   2.179   5.369  2.787 1.00 . A A . 12 GLN HB3  1 1 
       13  6261 1 1 12 GLN HE21 H   3.466   6.823  1.887 1.00 . A A . 12 GLN HE21 1 1 
       13  6262 1 1 12 GLN HE22 H   3.801   8.349  2.633 1.00 . A A . 12 GLN HE22 1 1 
       13  6263 1 1 12 GLN HG2  H   0.660   7.069  0.887 1.00 . A A . 12 GLN HG2  1 1 
       13  6264 1 1 12 GLN HG3  H   0.050   6.824  2.516 1.00 . A A . 12 GLN HG3  1 1 
       13  6265 1 1 12 GLN N    N   1.476   4.875 -0.462 1.00 . A A . 12 GLN N    1 1 
       13  6266 1 1 12 GLN NE2  N   3.178   7.666  2.298 1.00 . A A . 12 GLN NE2  1 1 
       13  6267 1 1 12 GLN O    O   4.355   4.149  1.498 1.00 . A A . 12 GLN O    1 1 
       13  6268 1 1 12 GLN OE1  O   1.444   8.922  2.942 1.00 . A A . 12 GLN OE1  1 1 
       13  6269 1 1 13 CYS C    C   5.120   1.864 -0.084 1.00 . A A . 13 CYS C    1 1 
       13  6270 1 1 13 CYS CA   C   3.769   1.617  0.590 1.00 . A A . 13 CYS CA   1 1 
       13  6271 1 1 13 CYS CB   C   3.107   0.358  0.010 1.00 . A A . 13 CYS CB   1 1 
       13  6272 1 1 13 CYS H    H   2.024   2.687  0.039 1.00 . A A . 13 CYS H    1 1 
       13  6273 1 1 13 CYS HA   H   3.942   1.462  1.647 1.00 . A A . 13 CYS HA   1 1 
       13  6274 1 1 13 CYS HB2  H   2.641   0.600 -0.936 1.00 . A A . 13 CYS HB2  1 1 
       13  6275 1 1 13 CYS HB3  H   3.868  -0.393 -0.146 1.00 . A A . 13 CYS HB3  1 1 
       13  6276 1 1 13 CYS N    N   2.905   2.781  0.462 1.00 . A A . 13 CYS N    1 1 
       13  6277 1 1 13 CYS O    O   6.165   1.751  0.552 1.00 . A A . 13 CYS O    1 1 
       13  6278 1 1 13 CYS SG   S   1.819  -0.373  1.068 1.00 . A A . 13 CYS SG   1 1 
       13  6279 1 1 14 ASN C    C   7.016   3.767 -1.620 1.00 . A A . 14 ASN C    1 1 
       13  6280 1 1 14 ASN CA   C   6.345   2.479 -2.085 1.00 . A A . 14 ASN CA   1 1 
       13  6281 1 1 14 ASN CB   C   6.101   2.508 -3.600 1.00 . A A . 14 ASN CB   1 1 
       13  6282 1 1 14 ASN CG   C   4.983   3.460 -4.014 1.00 . A A . 14 ASN CG   1 1 
       13  6283 1 1 14 ASN H    H   4.242   2.379 -1.816 1.00 . A A . 14 ASN H    1 1 
       13  6284 1 1 14 ASN HA   H   7.009   1.656 -1.855 1.00 . A A . 14 ASN HA   1 1 
       13  6285 1 1 14 ASN HB2  H   7.011   2.800 -4.102 1.00 . A A . 14 ASN HB2  1 1 
       13  6286 1 1 14 ASN HB3  H   5.830   1.512 -3.922 1.00 . A A . 14 ASN HB3  1 1 
       13  6287 1 1 14 ASN HD21 H   6.219   5.035 -4.044 1.00 . A A . 14 ASN HD21 1 1 
       13  6288 1 1 14 ASN HD22 H   4.569   5.354 -4.452 1.00 . A A . 14 ASN HD22 1 1 
       13  6289 1 1 14 ASN N    N   5.103   2.245 -1.356 1.00 . A A . 14 ASN N    1 1 
       13  6290 1 1 14 ASN ND2  N   5.289   4.744 -4.187 1.00 . A A . 14 ASN ND2  1 1 
       13  6291 1 1 14 ASN O    O   8.236   3.904 -1.705 1.00 . A A . 14 ASN O    1 1 
       13  6292 1 1 14 ASN OD1  O   3.833   3.042 -4.160 1.00 . A A . 14 ASN OD1  1 1 
       13  6293 1 1 15 VAL C    C   7.546   5.681  0.676 1.00 . A A . 15 VAL C    1 1 
       13  6294 1 1 15 VAL CA   C   6.742   5.952 -0.595 1.00 . A A . 15 VAL CA   1 1 
       13  6295 1 1 15 VAL CB   C   5.622   6.980 -0.297 1.00 . A A . 15 VAL CB   1 1 
       13  6296 1 1 15 VAL CG1  C   6.178   8.203  0.426 1.00 . A A . 15 VAL CG1  1 1 
       13  6297 1 1 15 VAL CG2  C   4.927   7.412 -1.585 1.00 . A A . 15 VAL CG2  1 1 
       13  6298 1 1 15 VAL H    H   5.248   4.566 -1.154 1.00 . A A . 15 VAL H    1 1 
       13  6299 1 1 15 VAL HA   H   7.403   6.378 -1.335 1.00 . A A . 15 VAL HA   1 1 
       13  6300 1 1 15 VAL HB   H   4.891   6.508  0.345 1.00 . A A . 15 VAL HB   1 1 
       13  6301 1 1 15 VAL HG11 H   6.623   7.897  1.363 1.00 . A A . 15 VAL HG11 1 1 
       13  6302 1 1 15 VAL HG12 H   5.380   8.904  0.618 1.00 . A A . 15 VAL HG12 1 1 
       13  6303 1 1 15 VAL HG13 H   6.929   8.675 -0.191 1.00 . A A . 15 VAL HG13 1 1 
       13  6304 1 1 15 VAL HG21 H   4.493   6.549 -2.071 1.00 . A A . 15 VAL HG21 1 1 
       13  6305 1 1 15 VAL HG22 H   5.648   7.871 -2.246 1.00 . A A . 15 VAL HG22 1 1 
       13  6306 1 1 15 VAL HG23 H   4.148   8.124 -1.353 1.00 . A A . 15 VAL HG23 1 1 
       13  6307 1 1 15 VAL N    N   6.214   4.709 -1.140 1.00 . A A . 15 VAL N    1 1 
       13  6308 1 1 15 VAL O    O   8.581   6.310  0.907 1.00 . A A . 15 VAL O    1 1 
       13  6309 1 1 16 ASN C    C   8.962   3.449  2.376 1.00 . A A . 16 ASN C    1 1 
       13  6310 1 1 16 ASN CA   C   7.820   4.400  2.708 1.00 . A A . 16 ASN CA   1 1 
       13  6311 1 1 16 ASN CB   C   6.901   3.755  3.758 1.00 . A A . 16 ASN CB   1 1 
       13  6312 1 1 16 ASN CG   C   5.764   4.656  4.201 1.00 . A A . 16 ASN CG   1 1 
       13  6313 1 1 16 ASN H    H   6.246   4.270  1.284 1.00 . A A . 16 ASN H    1 1 
       13  6314 1 1 16 ASN HA   H   8.234   5.313  3.114 1.00 . A A . 16 ASN HA   1 1 
       13  6315 1 1 16 ASN HB2  H   6.469   2.850  3.345 1.00 . A A . 16 ASN HB2  1 1 
       13  6316 1 1 16 ASN HB3  H   7.491   3.503  4.629 1.00 . A A . 16 ASN HB3  1 1 
       13  6317 1 1 16 ASN HD21 H   6.888   6.271  3.938 1.00 . A A . 16 ASN HD21 1 1 
       13  6318 1 1 16 ASN HD22 H   5.273   6.549  4.499 1.00 . A A . 16 ASN HD22 1 1 
       13  6319 1 1 16 ASN N    N   7.086   4.738  1.496 1.00 . A A . 16 ASN N    1 1 
       13  6320 1 1 16 ASN ND2  N   5.998   5.955  4.213 1.00 . A A . 16 ASN ND2  1 1 
       13  6321 1 1 16 ASN O    O  10.105   3.884  2.290 1.00 . A A . 16 ASN O    1 1 
       13  6322 1 1 16 ASN OD1  O   4.682   4.183  4.542 1.00 . A A . 16 ASN OD1  1 1 
       13  6323 1 1 17 LYS C    C   8.867  -0.234  1.693 1.00 . A A . 17 LYS C    1 1 
       13  6324 1 1 17 LYS CA   C   9.532   1.145  1.628 1.00 . A A . 17 LYS CA   1 1 
       13  6325 1 1 17 LYS CB   C  10.869   1.084  2.377 1.00 . A A . 17 LYS CB   1 1 
       13  6326 1 1 17 LYS CD   C  13.283   1.785  2.505 1.00 . A A . 17 LYS CD   1 1 
       13  6327 1 1 17 LYS CE   C  14.320   2.773  1.986 1.00 . A A . 17 LYS CE   1 1 
       13  6328 1 1 17 LYS CG   C  11.987   1.878  1.710 1.00 . A A . 17 LYS CG   1 1 
       13  6329 1 1 17 LYS H    H   7.705   1.896  2.369 1.00 . A A . 17 LYS H    1 1 
       13  6330 1 1 17 LYS HA   H   9.723   1.395  0.599 1.00 . A A . 17 LYS HA   1 1 
       13  6331 1 1 17 LYS HB2  H  10.727   1.475  3.377 1.00 . A A . 17 LYS HB2  1 1 
       13  6332 1 1 17 LYS HB3  H  11.179   0.047  2.439 1.00 . A A . 17 LYS HB3  1 1 
       13  6333 1 1 17 LYS HD2  H  13.080   1.996  3.555 1.00 . A A . 17 LYS HD2  1 1 
       13  6334 1 1 17 LYS HD3  H  13.677   0.779  2.405 1.00 . A A . 17 LYS HD3  1 1 
       13  6335 1 1 17 LYS HE2  H  13.949   3.775  2.133 1.00 . A A . 17 LYS HE2  1 1 
       13  6336 1 1 17 LYS HE3  H  15.234   2.643  2.548 1.00 . A A . 17 LYS HE3  1 1 
       13  6337 1 1 17 LYS HG2  H  12.159   1.483  0.716 1.00 . A A . 17 LYS HG2  1 1 
       13  6338 1 1 17 LYS HG3  H  11.687   2.919  1.634 1.00 . A A . 17 LYS HG3  1 1 
       13  6339 1 1 17 LYS HZ1  H  14.980   1.617  0.377 1.00 . A A . 17 LYS HZ1  1 1 
       13  6340 1 1 17 LYS HZ2  H  15.318   3.267  0.218 1.00 . A A . 17 LYS HZ2  1 1 
       13  6341 1 1 17 LYS HZ3  H  13.743   2.700 -0.021 1.00 . A A . 17 LYS HZ3  1 1 
       13  6342 1 1 17 LYS N    N   8.623   2.167  2.170 1.00 . A A . 17 LYS N    1 1 
       13  6343 1 1 17 LYS NZ   N  14.611   2.575  0.540 1.00 . A A . 17 LYS NZ   1 1 
       13  6344 1 1 17 LYS O    O   9.073  -0.970  2.661 1.00 . A A . 17 LYS O    1 1 
       13  6345 1 1 18 VAL C    C   7.006  -2.292 -0.766 1.00 . A A . 18 VAL C    1 1 
       13  6346 1 1 18 VAL CA   C   7.449  -1.925  0.659 1.00 . A A . 18 VAL CA   1 1 
       13  6347 1 1 18 VAL CB   C   6.253  -2.064  1.670 1.00 . A A . 18 VAL CB   1 1 
       13  6348 1 1 18 VAL CG1  C   5.804  -0.720  2.216 1.00 . A A . 18 VAL CG1  1 1 
       13  6349 1 1 18 VAL CG2  C   5.071  -2.782  1.031 1.00 . A A . 18 VAL CG2  1 1 
       13  6350 1 1 18 VAL H    H   7.895   0.032 -0.050 1.00 . A A . 18 VAL H    1 1 
       13  6351 1 1 18 VAL HA   H   8.209  -2.629  0.962 1.00 . A A . 18 VAL HA   1 1 
       13  6352 1 1 18 VAL HB   H   6.588  -2.664  2.510 1.00 . A A . 18 VAL HB   1 1 
       13  6353 1 1 18 VAL HG11 H   6.634  -0.244  2.720 1.00 . A A . 18 VAL HG11 1 1 
       13  6354 1 1 18 VAL HG12 H   4.992  -0.861  2.913 1.00 . A A . 18 VAL HG12 1 1 
       13  6355 1 1 18 VAL HG13 H   5.475  -0.094  1.401 1.00 . A A . 18 VAL HG13 1 1 
       13  6356 1 1 18 VAL HG21 H   4.282  -2.908  1.759 1.00 . A A . 18 VAL HG21 1 1 
       13  6357 1 1 18 VAL HG22 H   5.391  -3.746  0.670 1.00 . A A . 18 VAL HG22 1 1 
       13  6358 1 1 18 VAL HG23 H   4.704  -2.194  0.201 1.00 . A A . 18 VAL HG23 1 1 
       13  6359 1 1 18 VAL N    N   8.074  -0.599  0.688 1.00 . A A . 18 VAL N    1 1 
       13  6360 1 1 18 VAL O    O   6.365  -1.493 -1.457 1.00 . A A . 18 VAL O    1 1 
       13  6361 1 1 19 PRO C    C   5.470  -4.245 -2.642 1.00 . A A . 19 PRO C    1 1 
       13  6362 1 1 19 PRO CA   C   6.982  -4.035 -2.539 1.00 . A A . 19 PRO CA   1 1 
       13  6363 1 1 19 PRO CB   C   7.694  -5.392 -2.628 1.00 . A A . 19 PRO CB   1 1 
       13  6364 1 1 19 PRO CD   C   8.282  -4.429 -0.517 1.00 . A A . 19 PRO CD   1 1 
       13  6365 1 1 19 PRO CG   C   8.776  -5.343 -1.606 1.00 . A A . 19 PRO CG   1 1 
       13  6366 1 1 19 PRO HA   H   7.312  -3.397 -3.343 1.00 . A A . 19 PRO HA   1 1 
       13  6367 1 1 19 PRO HB2  H   6.981  -6.181 -2.415 1.00 . A A . 19 PRO HB2  1 1 
       13  6368 1 1 19 PRO HB3  H   8.102  -5.524 -3.622 1.00 . A A . 19 PRO HB3  1 1 
       13  6369 1 1 19 PRO HD2  H   7.734  -4.981  0.238 1.00 . A A . 19 PRO HD2  1 1 
       13  6370 1 1 19 PRO HD3  H   9.115  -3.901 -0.077 1.00 . A A . 19 PRO HD3  1 1 
       13  6371 1 1 19 PRO HG2  H   8.965  -6.336 -1.215 1.00 . A A . 19 PRO HG2  1 1 
       13  6372 1 1 19 PRO HG3  H   9.677  -4.942 -2.050 1.00 . A A . 19 PRO HG3  1 1 
       13  6373 1 1 19 PRO N    N   7.391  -3.501 -1.229 1.00 . A A . 19 PRO N    1 1 
       13  6374 1 1 19 PRO O    O   4.819  -4.507 -1.627 1.00 . A A . 19 PRO O    1 1 
       13  6375 1 1 20 PHE C    C   2.860  -5.478 -3.396 1.00 . A A . 20 PHE C    1 1 
       13  6376 1 1 20 PHE CA   C   3.460  -4.221 -4.030 1.00 . A A . 20 PHE CA   1 1 
       13  6377 1 1 20 PHE CB   C   3.078  -4.161 -5.513 1.00 . A A . 20 PHE CB   1 1 
       13  6378 1 1 20 PHE CD1  C   0.807  -5.153 -5.926 1.00 . A A . 20 PHE CD1  1 1 
       13  6379 1 1 20 PHE CD2  C   0.999  -2.784 -5.736 1.00 . A A . 20 PHE CD2  1 1 
       13  6380 1 1 20 PHE CE1  C  -0.555  -5.029 -6.119 1.00 . A A . 20 PHE CE1  1 1 
       13  6381 1 1 20 PHE CE2  C  -0.362  -2.655 -5.930 1.00 . A A . 20 PHE CE2  1 1 
       13  6382 1 1 20 PHE CG   C   1.599  -4.031 -5.732 1.00 . A A . 20 PHE CG   1 1 
       13  6383 1 1 20 PHE CZ   C  -1.140  -3.779 -6.121 1.00 . A A . 20 PHE CZ   1 1 
       13  6384 1 1 20 PHE H    H   5.489  -4.032 -4.635 1.00 . A A . 20 PHE H    1 1 
       13  6385 1 1 20 PHE HA   H   3.036  -3.360 -3.535 1.00 . A A . 20 PHE HA   1 1 
       13  6386 1 1 20 PHE HB2  H   3.557  -3.310 -5.972 1.00 . A A . 20 PHE HB2  1 1 
       13  6387 1 1 20 PHE HB3  H   3.410  -5.064 -6.006 1.00 . A A . 20 PHE HB3  1 1 
       13  6388 1 1 20 PHE HD1  H   1.264  -6.131 -5.922 1.00 . A A . 20 PHE HD1  1 1 
       13  6389 1 1 20 PHE HD2  H   1.607  -1.905 -5.585 1.00 . A A . 20 PHE HD2  1 1 
       13  6390 1 1 20 PHE HE1  H  -1.161  -5.911 -6.269 1.00 . A A . 20 PHE HE1  1 1 
       13  6391 1 1 20 PHE HE2  H  -0.816  -1.677 -5.931 1.00 . A A . 20 PHE HE2  1 1 
       13  6392 1 1 20 PHE HZ   H  -2.204  -3.680 -6.272 1.00 . A A . 20 PHE HZ   1 1 
       13  6393 1 1 20 PHE N    N   4.914  -4.155 -3.849 1.00 . A A . 20 PHE N    1 1 
       13  6394 1 1 20 PHE O    O   1.852  -5.399 -2.693 1.00 . A A . 20 PHE O    1 1 
       13  6395 1 1 21 ASP C    C   2.860  -7.918 -1.617 1.00 . A A . 21 ASP C    1 1 
       13  6396 1 1 21 ASP CA   C   2.964  -7.904 -3.139 1.00 . A A . 21 ASP CA   1 1 
       13  6397 1 1 21 ASP CB   C   3.830  -9.078 -3.617 1.00 . A A . 21 ASP CB   1 1 
       13  6398 1 1 21 ASP CG   C   5.249  -9.031 -3.086 1.00 . A A . 21 ASP CG   1 1 
       13  6399 1 1 21 ASP H    H   4.331  -6.615 -4.129 1.00 . A A . 21 ASP H    1 1 
       13  6400 1 1 21 ASP HA   H   1.969  -8.019 -3.546 1.00 . A A . 21 ASP HA   1 1 
       13  6401 1 1 21 ASP HB2  H   3.379  -9.999 -3.284 1.00 . A A . 21 ASP HB2  1 1 
       13  6402 1 1 21 ASP HB3  H   3.867  -9.073 -4.699 1.00 . A A . 21 ASP HB3  1 1 
       13  6403 1 1 21 ASP N    N   3.491  -6.625 -3.625 1.00 . A A . 21 ASP N    1 1 
       13  6404 1 1 21 ASP O    O   1.907  -8.461 -1.057 1.00 . A A . 21 ASP O    1 1 
       13  6405 1 1 21 ASP OD1  O   5.533  -9.710 -2.076 1.00 . A A . 21 ASP OD1  1 1 
       13  6406 1 1 21 ASP OD2  O   6.089  -8.318 -3.677 1.00 . A A . 21 ASP OD2  1 1 
       13  6407 1 1 22 GLN C    C   2.754  -6.145  0.902 1.00 . A A . 22 GLN C    1 1 
       13  6408 1 1 22 GLN CA   C   3.799  -7.187  0.497 1.00 . A A . 22 GLN CA   1 1 
       13  6409 1 1 22 GLN CB   C   5.179  -6.811  1.043 1.00 . A A . 22 GLN CB   1 1 
       13  6410 1 1 22 GLN CD   C   6.505  -5.987  3.034 1.00 . A A . 22 GLN CD   1 1 
       13  6411 1 1 22 GLN CG   C   5.183  -6.543  2.538 1.00 . A A . 22 GLN CG   1 1 
       13  6412 1 1 22 GLN H    H   4.616  -6.985 -1.442 1.00 . A A . 22 GLN H    1 1 
       13  6413 1 1 22 GLN HA   H   3.507  -8.143  0.908 1.00 . A A . 22 GLN HA   1 1 
       13  6414 1 1 22 GLN HB2  H   5.865  -7.624  0.846 1.00 . A A . 22 GLN HB2  1 1 
       13  6415 1 1 22 GLN HB3  H   5.531  -5.926  0.537 1.00 . A A . 22 GLN HB3  1 1 
       13  6416 1 1 22 GLN HE21 H   7.499  -7.023  1.658 1.00 . A A . 22 GLN HE21 1 1 
       13  6417 1 1 22 GLN HE22 H   8.465  -6.046  2.713 1.00 . A A . 22 GLN HE22 1 1 
       13  6418 1 1 22 GLN HG2  H   4.398  -5.832  2.764 1.00 . A A . 22 GLN HG2  1 1 
       13  6419 1 1 22 GLN HG3  H   4.986  -7.472  3.055 1.00 . A A . 22 GLN HG3  1 1 
       13  6420 1 1 22 GLN N    N   3.841  -7.324 -0.950 1.00 . A A . 22 GLN N    1 1 
       13  6421 1 1 22 GLN NE2  N   7.597  -6.392  2.404 1.00 . A A . 22 GLN NE2  1 1 
       13  6422 1 1 22 GLN O    O   2.064  -6.307  1.909 1.00 . A A . 22 GLN O    1 1 
       13  6423 1 1 22 GLN OE1  O   6.546  -5.208  3.985 1.00 . A A . 22 GLN OE1  1 1 
       13  6424 1 1 23 CYS C    C   0.222  -4.670  0.279 1.00 . A A . 23 CYS C    1 1 
       13  6425 1 1 23 CYS CA   C   1.611  -4.056  0.359 1.00 . A A . 23 CYS CA   1 1 
       13  6426 1 1 23 CYS CB   C   1.715  -2.898 -0.645 1.00 . A A . 23 CYS CB   1 1 
       13  6427 1 1 23 CYS H    H   3.229  -4.995 -0.672 1.00 . A A . 23 CYS H    1 1 
       13  6428 1 1 23 CYS HA   H   1.765  -3.681  1.357 1.00 . A A . 23 CYS HA   1 1 
       13  6429 1 1 23 CYS HB2  H   2.739  -2.568 -0.706 1.00 . A A . 23 CYS HB2  1 1 
       13  6430 1 1 23 CYS HB3  H   1.392  -3.246 -1.618 1.00 . A A . 23 CYS HB3  1 1 
       13  6431 1 1 23 CYS N    N   2.625  -5.088  0.103 1.00 . A A . 23 CYS N    1 1 
       13  6432 1 1 23 CYS O    O  -0.657  -4.358  1.086 1.00 . A A . 23 CYS O    1 1 
       13  6433 1 1 23 CYS SG   S   0.683  -1.454 -0.223 1.00 . A A . 23 CYS SG   1 1 
       13  6434 1 1 24 TYR C    C  -1.575  -7.042  0.394 1.00 . A A . 24 TYR C    1 1 
       13  6435 1 1 24 TYR CA   C  -1.211  -6.272 -0.867 1.00 . A A . 24 TYR CA   1 1 
       13  6436 1 1 24 TYR CB   C  -1.121  -7.235 -2.060 1.00 . A A . 24 TYR CB   1 1 
       13  6437 1 1 24 TYR CD1  C  -3.030  -8.878 -1.914 1.00 . A A . 24 TYR CD1  1 1 
       13  6438 1 1 24 TYR CD2  C  -3.168  -7.123 -3.517 1.00 . A A . 24 TYR CD2  1 1 
       13  6439 1 1 24 TYR CE1  C  -4.260  -9.350 -2.317 1.00 . A A . 24 TYR CE1  1 1 
       13  6440 1 1 24 TYR CE2  C  -4.400  -7.587 -3.927 1.00 . A A . 24 TYR CE2  1 1 
       13  6441 1 1 24 TYR CG   C  -2.464  -7.759 -2.506 1.00 . A A . 24 TYR CG   1 1 
       13  6442 1 1 24 TYR CZ   C  -4.944  -8.702 -3.324 1.00 . A A . 24 TYR CZ   1 1 
       13  6443 1 1 24 TYR H    H   0.780  -5.735 -1.317 1.00 . A A . 24 TYR H    1 1 
       13  6444 1 1 24 TYR HA   H  -1.986  -5.545 -1.058 1.00 . A A . 24 TYR HA   1 1 
       13  6445 1 1 24 TYR HB2  H  -0.667  -6.726 -2.903 1.00 . A A . 24 TYR HB2  1 1 
       13  6446 1 1 24 TYR HB3  H  -0.509  -8.088 -1.783 1.00 . A A . 24 TYR HB3  1 1 
       13  6447 1 1 24 TYR HD1  H  -2.494  -9.383 -1.123 1.00 . A A . 24 TYR HD1  1 1 
       13  6448 1 1 24 TYR HD2  H  -2.738  -6.252 -3.988 1.00 . A A . 24 TYR HD2  1 1 
       13  6449 1 1 24 TYR HE1  H  -4.683 -10.220 -1.841 1.00 . A A . 24 TYR HE1  1 1 
       13  6450 1 1 24 TYR HE2  H  -4.930  -7.078 -4.714 1.00 . A A . 24 TYR HE2  1 1 
       13  6451 1 1 24 TYR HH   H  -6.674  -9.467 -2.961 1.00 . A A . 24 TYR HH   1 1 
       13  6452 1 1 24 TYR N    N   0.043  -5.562 -0.688 1.00 . A A . 24 TYR N    1 1 
       13  6453 1 1 24 TYR O    O  -2.743  -7.223  0.698 1.00 . A A . 24 TYR O    1 1 
       13  6454 1 1 24 TYR OH   O  -6.174  -9.169 -3.731 1.00 . A A . 24 TYR OH   1 1 
       13  6455 1 1 25 GLN C    C  -1.349  -7.365  3.470 1.00 . A A . 25 GLN C    1 1 
       13  6456 1 1 25 GLN CA   C  -0.824  -8.252  2.345 1.00 . A A . 25 GLN CA   1 1 
       13  6457 1 1 25 GLN CB   C   0.443  -8.992  2.788 1.00 . A A . 25 GLN CB   1 1 
       13  6458 1 1 25 GLN CD   C  -0.239 -11.277  1.930 1.00 . A A . 25 GLN CD   1 1 
       13  6459 1 1 25 GLN CG   C   0.804 -10.179  1.890 1.00 . A A . 25 GLN CG   1 1 
       13  6460 1 1 25 GLN H    H   0.347  -7.214  0.909 1.00 . A A . 25 GLN H    1 1 
       13  6461 1 1 25 GLN HA   H  -1.589  -8.979  2.099 1.00 . A A . 25 GLN HA   1 1 
       13  6462 1 1 25 GLN HB2  H   1.274  -8.293  2.788 1.00 . A A . 25 GLN HB2  1 1 
       13  6463 1 1 25 GLN HB3  H   0.296  -9.359  3.795 1.00 . A A . 25 GLN HB3  1 1 
       13  6464 1 1 25 GLN HE21 H   0.153 -11.737  0.041 1.00 . A A . 25 GLN HE21 1 1 
       13  6465 1 1 25 GLN HE22 H  -1.080 -12.680  0.808 1.00 . A A . 25 GLN HE22 1 1 
       13  6466 1 1 25 GLN HG2  H   0.896  -9.843  0.867 1.00 . A A . 25 GLN HG2  1 1 
       13  6467 1 1 25 GLN HG3  H   1.748 -10.592  2.215 1.00 . A A . 25 GLN HG3  1 1 
       13  6468 1 1 25 GLN N    N  -0.575  -7.464  1.147 1.00 . A A . 25 GLN N    1 1 
       13  6469 1 1 25 GLN NE2  N  -0.403 -11.968  0.817 1.00 . A A . 25 GLN NE2  1 1 
       13  6470 1 1 25 GLN O    O  -2.091  -7.823  4.338 1.00 . A A . 25 GLN O    1 1 
       13  6471 1 1 25 GLN OE1  O  -0.895 -11.496  2.948 1.00 . A A . 25 GLN OE1  1 1 
       13  6472 1 1 26 MET C    C  -2.721  -4.446  4.055 1.00 . A A . 26 MET C    1 1 
       13  6473 1 1 26 MET CA   C  -1.419  -5.146  4.457 1.00 . A A . 26 MET CA   1 1 
       13  6474 1 1 26 MET CB   C  -0.317  -4.113  4.726 1.00 . A A . 26 MET CB   1 1 
       13  6475 1 1 26 MET CE   C   0.990  -1.278  4.219 1.00 . A A . 26 MET CE   1 1 
       13  6476 1 1 26 MET CG   C  -0.747  -2.957  5.626 1.00 . A A . 26 MET CG   1 1 
       13  6477 1 1 26 MET H    H  -0.378  -5.781  2.727 1.00 . A A . 26 MET H    1 1 
       13  6478 1 1 26 MET HA   H  -1.600  -5.708  5.360 1.00 . A A . 26 MET HA   1 1 
       13  6479 1 1 26 MET HB2  H   0.523  -4.611  5.192 1.00 . A A . 26 MET HB2  1 1 
       13  6480 1 1 26 MET HB3  H   0.002  -3.705  3.781 1.00 . A A . 26 MET HB3  1 1 
       13  6481 1 1 26 MET HE1  H   1.738  -0.498  4.241 1.00 . A A . 26 MET HE1  1 1 
       13  6482 1 1 26 MET HE2  H   0.109  -0.917  3.713 1.00 . A A . 26 MET HE2  1 1 
       13  6483 1 1 26 MET HE3  H   1.384  -2.133  3.691 1.00 . A A . 26 MET HE3  1 1 
       13  6484 1 1 26 MET HG2  H  -1.588  -2.453  5.169 1.00 . A A . 26 MET HG2  1 1 
       13  6485 1 1 26 MET HG3  H  -1.049  -3.354  6.585 1.00 . A A . 26 MET HG3  1 1 
       13  6486 1 1 26 MET N    N  -0.976  -6.092  3.442 1.00 . A A . 26 MET N    1 1 
       13  6487 1 1 26 MET O    O  -3.643  -4.336  4.861 1.00 . A A . 26 MET O    1 1 
       13  6488 1 1 26 MET SD   S   0.574  -1.752  5.900 1.00 . A A . 26 MET SD   1 1 
       13  6489 1 1 27 CYS C    C  -5.120  -4.115  1.900 1.00 . A A . 27 CYS C    1 1 
       13  6490 1 1 27 CYS CA   C  -3.972  -3.209  2.368 1.00 . A A . 27 CYS CA   1 1 
       13  6491 1 1 27 CYS CB   C  -3.590  -2.236  1.237 1.00 . A A . 27 CYS CB   1 1 
       13  6492 1 1 27 CYS H    H  -2.054  -4.122  2.191 1.00 . A A . 27 CYS H    1 1 
       13  6493 1 1 27 CYS HA   H  -4.322  -2.632  3.215 1.00 . A A . 27 CYS HA   1 1 
       13  6494 1 1 27 CYS HB2  H  -3.281  -2.805  0.363 1.00 . A A . 27 CYS HB2  1 1 
       13  6495 1 1 27 CYS HB3  H  -4.458  -1.632  0.985 1.00 . A A . 27 CYS HB3  1 1 
       13  6496 1 1 27 CYS N    N  -2.802  -3.974  2.815 1.00 . A A . 27 CYS N    1 1 
       13  6497 1 1 27 CYS O    O  -6.189  -3.618  1.539 1.00 . A A . 27 CYS O    1 1 
       13  6498 1 1 27 CYS SG   S  -2.228  -1.091  1.655 1.00 . A A . 27 CYS SG   1 1 
       13  6499 1 1 28 SER C    C  -7.260  -6.256  2.272 1.00 . A A . 28 SER C    1 1 
       13  6500 1 1 28 SER CA   C  -5.952  -6.369  1.464 1.00 . A A . 28 SER CA   1 1 
       13  6501 1 1 28 SER CB   C  -5.431  -7.813  1.445 1.00 . A A . 28 SER CB   1 1 
       13  6502 1 1 28 SER H    H  -4.045  -5.784  2.197 1.00 . A A . 28 SER H    1 1 
       13  6503 1 1 28 SER HA   H  -6.187  -6.096  0.449 1.00 . A A . 28 SER HA   1 1 
       13  6504 1 1 28 SER HB2  H  -6.266  -8.496  1.488 1.00 . A A . 28 SER HB2  1 1 
       13  6505 1 1 28 SER HB3  H  -4.876  -7.978  0.527 1.00 . A A . 28 SER HB3  1 1 
       13  6506 1 1 28 SER HG   H  -3.660  -8.081  2.231 1.00 . A A . 28 SER HG   1 1 
       13  6507 1 1 28 SER N    N  -4.914  -5.434  1.909 1.00 . A A . 28 SER N    1 1 
       13  6508 1 1 28 SER O    O  -8.324  -6.143  1.666 1.00 . A A . 28 SER O    1 1 
       13  6509 1 1 28 SER OG   O  -4.573  -8.074  2.543 1.00 . A A . 28 SER OG   1 1 
       13  6510 1 1 29 PRO C    C  -9.196  -4.808  4.148 1.00 . A A . 29 PRO C    1 1 
       13  6511 1 1 29 PRO CA   C  -8.458  -6.118  4.439 1.00 . A A . 29 PRO CA   1 1 
       13  6512 1 1 29 PRO CB   C  -7.946  -6.127  5.884 1.00 . A A . 29 PRO CB   1 1 
       13  6513 1 1 29 PRO CD   C  -6.048  -6.487  4.489 1.00 . A A . 29 PRO CD   1 1 
       13  6514 1 1 29 PRO CG   C  -6.654  -6.866  5.816 1.00 . A A . 29 PRO CG   1 1 
       13  6515 1 1 29 PRO HA   H  -9.129  -6.946  4.288 1.00 . A A . 29 PRO HA   1 1 
       13  6516 1 1 29 PRO HB2  H  -7.809  -5.106  6.222 1.00 . A A . 29 PRO HB2  1 1 
       13  6517 1 1 29 PRO HB3  H  -8.659  -6.635  6.523 1.00 . A A . 29 PRO HB3  1 1 
       13  6518 1 1 29 PRO HD2  H  -5.462  -5.579  4.579 1.00 . A A . 29 PRO HD2  1 1 
       13  6519 1 1 29 PRO HD3  H  -5.441  -7.296  4.103 1.00 . A A . 29 PRO HD3  1 1 
       13  6520 1 1 29 PRO HG2  H  -6.006  -6.564  6.633 1.00 . A A . 29 PRO HG2  1 1 
       13  6521 1 1 29 PRO HG3  H  -6.837  -7.936  5.855 1.00 . A A . 29 PRO HG3  1 1 
       13  6522 1 1 29 PRO N    N  -7.231  -6.271  3.632 1.00 . A A . 29 PRO N    1 1 
       13  6523 1 1 29 PRO O    O -10.370  -4.649  4.483 1.00 . A A . 29 PRO O    1 1 
       13  6524 1 1 30 LEU C    C  -9.688  -2.649  1.781 1.00 . A A . 30 LEU C    1 1 
       13  6525 1 1 30 LEU CA   C  -9.058  -2.588  3.171 1.00 . A A . 30 LEU CA   1 1 
       13  6526 1 1 30 LEU CB   C  -7.953  -1.517  3.215 1.00 . A A . 30 LEU CB   1 1 
       13  6527 1 1 30 LEU CD1  C  -7.203   0.869  3.363 1.00 . A A . 30 LEU CD1  1 1 
       13  6528 1 1 30 LEU CD2  C  -9.385   0.353  2.275 1.00 . A A . 30 LEU CD2  1 1 
       13  6529 1 1 30 LEU CG   C  -8.412  -0.054  3.373 1.00 . A A . 30 LEU CG   1 1 
       13  6530 1 1 30 LEU H    H  -7.574  -4.079  3.262 1.00 . A A . 30 LEU H    1 1 
       13  6531 1 1 30 LEU HA   H  -9.820  -2.347  3.892 1.00 . A A . 30 LEU HA   1 1 
       13  6532 1 1 30 LEU HB2  H  -7.293  -1.748  4.051 1.00 . A A . 30 LEU HB2  1 1 
       13  6533 1 1 30 LEU HB3  H  -7.384  -1.593  2.289 1.00 . A A . 30 LEU HB3  1 1 
       13  6534 1 1 30 LEU HD11 H  -6.645   0.714  2.450 1.00 . A A . 30 LEU HD11 1 1 
       13  6535 1 1 30 LEU HD12 H  -6.572   0.652  4.212 1.00 . A A . 30 LEU HD12 1 1 
       13  6536 1 1 30 LEU HD13 H  -7.534   1.896  3.411 1.00 . A A . 30 LEU HD13 1 1 
       13  6537 1 1 30 LEU HD21 H  -9.786   1.333  2.491 1.00 . A A . 30 LEU HD21 1 1 
       13  6538 1 1 30 LEU HD22 H -10.192  -0.364  2.225 1.00 . A A . 30 LEU HD22 1 1 
       13  6539 1 1 30 LEU HD23 H  -8.869   0.380  1.327 1.00 . A A . 30 LEU HD23 1 1 
       13  6540 1 1 30 LEU HG   H  -8.911   0.059  4.330 1.00 . A A . 30 LEU HG   1 1 
       13  6541 1 1 30 LEU N    N  -8.495  -3.880  3.515 1.00 . A A . 30 LEU N    1 1 
       13  6542 1 1 30 LEU O    O -10.900  -2.503  1.629 1.00 . A A . 30 LEU O    1 1 
       13  6543 1 1 31 GLU C    C -10.127  -4.005 -1.027 1.00 . A A . 31 GLU C    1 1 
       13  6544 1 1 31 GLU CA   C  -9.286  -2.796 -0.618 1.00 . A A . 31 GLU CA   1 1 
       13  6545 1 1 31 GLU CB   C  -8.078  -2.665 -1.557 1.00 . A A . 31 GLU CB   1 1 
       13  6546 1 1 31 GLU CD   C  -7.282  -2.558 -3.956 1.00 . A A . 31 GLU CD   1 1 
       13  6547 1 1 31 GLU CG   C  -8.466  -2.476 -3.020 1.00 . A A . 31 GLU CG   1 1 
       13  6548 1 1 31 GLU H    H  -7.916  -3.099  0.980 1.00 . A A . 31 GLU H    1 1 
       13  6549 1 1 31 GLU HA   H  -9.898  -1.912 -0.713 1.00 . A A . 31 GLU HA   1 1 
       13  6550 1 1 31 GLU HB2  H  -7.478  -1.814 -1.248 1.00 . A A . 31 GLU HB2  1 1 
       13  6551 1 1 31 GLU HB3  H  -7.479  -3.566 -1.482 1.00 . A A . 31 GLU HB3  1 1 
       13  6552 1 1 31 GLU HG2  H  -9.171  -3.247 -3.292 1.00 . A A . 31 GLU HG2  1 1 
       13  6553 1 1 31 GLU HG3  H  -8.932  -1.503 -3.141 1.00 . A A . 31 GLU HG3  1 1 
       13  6554 1 1 31 GLU N    N  -8.853  -2.876  0.777 1.00 . A A . 31 GLU N    1 1 
       13  6555 1 1 31 GLU O    O -10.962  -3.915 -1.929 1.00 . A A . 31 GLU O    1 1 
       13  6556 1 1 31 GLU OE1  O  -6.679  -3.646 -4.061 1.00 . A A . 31 GLU OE1  1 1 
       13  6557 1 1 31 GLU OE2  O  -6.964  -1.544 -4.611 1.00 . A A . 31 GLU OE2  1 1 
       13  6558 1 1 32 ARG C    C -11.565  -6.778  0.363 1.00 . A A . 32 ARG C    1 1 
       13  6559 1 1 32 ARG CA   C -10.608  -6.356 -0.744 1.00 . A A . 32 ARG CA   1 1 
       13  6560 1 1 32 ARG CB   C  -9.603  -7.495 -1.029 1.00 . A A . 32 ARG CB   1 1 
       13  6561 1 1 32 ARG CD   C  -8.923  -6.733 -3.386 1.00 . A A . 32 ARG CD   1 1 
       13  6562 1 1 32 ARG CG   C  -8.447  -7.133 -1.989 1.00 . A A . 32 ARG CG   1 1 
       13  6563 1 1 32 ARG CZ   C -10.565  -7.472 -5.076 1.00 . A A . 32 ARG CZ   1 1 
       13  6564 1 1 32 ARG H    H  -9.335  -5.128  0.427 1.00 . A A . 32 ARG H    1 1 
       13  6565 1 1 32 ARG HA   H -11.185  -6.152 -1.634 1.00 . A A . 32 ARG HA   1 1 
       13  6566 1 1 32 ARG HB2  H  -9.168  -7.807 -0.084 1.00 . A A . 32 ARG HB2  1 1 
       13  6567 1 1 32 ARG HB3  H -10.149  -8.337 -1.452 1.00 . A A . 32 ARG HB3  1 1 
       13  6568 1 1 32 ARG HD2  H  -9.343  -5.739 -3.348 1.00 . A A . 32 ARG HD2  1 1 
       13  6569 1 1 32 ARG HD3  H  -8.066  -6.726 -4.046 1.00 . A A . 32 ARG HD3  1 1 
       13  6570 1 1 32 ARG HE   H -10.115  -8.465 -3.393 1.00 . A A . 32 ARG HE   1 1 
       13  6571 1 1 32 ARG HG2  H  -7.893  -6.305 -1.574 1.00 . A A . 32 ARG HG2  1 1 
       13  6572 1 1 32 ARG HG3  H  -7.784  -7.987 -2.082 1.00 . A A . 32 ARG HG3  1 1 
       13  6573 1 1 32 ARG HH11 H  -9.583  -5.765 -5.555 1.00 . A A . 32 ARG HH11 1 1 
       13  6574 1 1 32 ARG HH12 H -10.774  -6.284 -6.704 1.00 . A A . 32 ARG HH12 1 1 
       13  6575 1 1 32 ARG HH21 H -11.680  -9.158 -4.921 1.00 . A A . 32 ARG HH21 1 1 
       13  6576 1 1 32 ARG HH22 H -11.965  -8.202 -6.341 1.00 . A A . 32 ARG HH22 1 1 
       13  6577 1 1 32 ARG N    N  -9.925  -5.129 -0.362 1.00 . A A . 32 ARG N    1 1 
       13  6578 1 1 32 ARG NE   N  -9.917  -7.660 -3.925 1.00 . A A . 32 ARG NE   1 1 
       13  6579 1 1 32 ARG NH1  N -10.285  -6.423 -5.837 1.00 . A A . 32 ARG NH1  1 1 
       13  6580 1 1 32 ARG NH2  N -11.475  -8.347 -5.478 1.00 . A A . 32 ARG NH2  1 1 
       13  6581 1 1 32 ARG O    O -11.148  -7.042  1.489 1.00 . A A . 32 ARG O    1 1 
       13  6582 1 1 33 SER C    C -15.045  -7.847  0.246 1.00 . A A . 33 SER C    1 1 
       13  6583 1 1 33 SER CA   C -13.865  -7.238  0.998 1.00 . A A . 33 SER CA   1 1 
       13  6584 1 1 33 SER CB   C -14.328  -6.061  1.873 1.00 . A A . 33 SER CB   1 1 
       13  6585 1 1 33 SER H    H -13.126  -6.534 -0.857 1.00 . A A . 33 SER H    1 1 
       13  6586 1 1 33 SER HA   H -13.425  -8.000  1.631 1.00 . A A . 33 SER HA   1 1 
       13  6587 1 1 33 SER HB2  H -14.788  -5.307  1.251 1.00 . A A . 33 SER HB2  1 1 
       13  6588 1 1 33 SER HB3  H -15.047  -6.413  2.599 1.00 . A A . 33 SER HB3  1 1 
       13  6589 1 1 33 SER HG   H -12.421  -5.950  2.329 1.00 . A A . 33 SER HG   1 1 
       13  6590 1 1 33 SER N    N -12.848  -6.806  0.048 1.00 . A A . 33 SER N    1 1 
       13  6591 1 1 33 SER OG   O -13.233  -5.476  2.563 1.00 . A A . 33 SER OG   1 1 
       14  6592 1 1  1 ALA C    C -15.103   2.214  1.800 1.00 . A A .  1 ALA C    1 1 
       14  6593 1 1  1 ALA CA   C -15.705   0.823  1.654 1.00 . A A .  1 ALA CA   1 1 
       14  6594 1 1  1 ALA CB   C -17.168   0.920  1.260 1.00 . A A .  1 ALA CB   1 1 
       14  6595 1 1  1 ALA HA   H -15.180   0.296  0.871 1.00 . A A .  1 ALA HA   1 1 
       14  6596 1 1  1 ALA HB1  H -17.715   1.439  2.034 1.00 . A A .  1 ALA HB1  1 1 
       14  6597 1 1  1 ALA HB2  H -17.575  -0.073  1.135 1.00 . A A .  1 ALA HB2  1 1 
       14  6598 1 1  1 ALA HB3  H -17.255   1.464  0.331 1.00 . A A .  1 ALA HB3  1 1 
       14  6599 1 1  1 ALA N    N -15.561   0.056  2.910 1.00 . A A .  1 ALA N    1 1 
       14  6600 1 1  1 ALA O    O -15.734   3.120  2.347 1.00 . A A .  1 ALA O    1 1 
       14  6601 1 1  2 SER C    C -12.089   3.702  0.294 1.00 . A A .  2 SER C    1 1 
       14  6602 1 1  2 SER CA   C -13.186   3.661  1.364 1.00 . A A .  2 SER CA   1 1 
       14  6603 1 1  2 SER CB   C -12.570   3.895  2.755 1.00 . A A .  2 SER CB   1 1 
       14  6604 1 1  2 SER H    H -13.422   1.603  0.911 1.00 . A A .  2 SER H    1 1 
       14  6605 1 1  2 SER HA   H -13.913   4.441  1.160 1.00 . A A .  2 SER HA   1 1 
       14  6606 1 1  2 SER HB2  H -11.925   3.066  3.008 1.00 . A A .  2 SER HB2  1 1 
       14  6607 1 1  2 SER HB3  H -11.989   4.808  2.747 1.00 . A A .  2 SER HB3  1 1 
       14  6608 1 1  2 SER HG   H -14.411   3.671  3.396 1.00 . A A .  2 SER HG   1 1 
       14  6609 1 1  2 SER N    N -13.879   2.375  1.322 1.00 . A A .  2 SER N    1 1 
       14  6610 1 1  2 SER O    O -10.899   3.718  0.619 1.00 . A A .  2 SER O    1 1 
       14  6611 1 1  2 SER OG   O -13.576   4.005  3.750 1.00 . A A .  2 SER OG   1 1 
       14  6612 1 1  3 PRO C    C -10.419   4.742 -2.017 1.00 . A A .  3 PRO C    1 1 
       14  6613 1 1  3 PRO CA   C -11.522   3.685 -2.122 1.00 . A A .  3 PRO CA   1 1 
       14  6614 1 1  3 PRO CB   C -12.405   3.958 -3.339 1.00 . A A .  3 PRO CB   1 1 
       14  6615 1 1  3 PRO CD   C -13.878   3.709 -1.485 1.00 . A A .  3 PRO CD   1 1 
       14  6616 1 1  3 PRO CG   C -13.725   3.400 -2.959 1.00 . A A .  3 PRO CG   1 1 
       14  6617 1 1  3 PRO HA   H -11.069   2.713 -2.224 1.00 . A A .  3 PRO HA   1 1 
       14  6618 1 1  3 PRO HB2  H -12.462   5.026 -3.515 1.00 . A A .  3 PRO HB2  1 1 
       14  6619 1 1  3 PRO HB3  H -11.999   3.455 -4.212 1.00 . A A .  3 PRO HB3  1 1 
       14  6620 1 1  3 PRO HD2  H -14.339   4.683 -1.333 1.00 . A A .  3 PRO HD2  1 1 
       14  6621 1 1  3 PRO HD3  H -14.453   2.927 -0.992 1.00 . A A .  3 PRO HD3  1 1 
       14  6622 1 1  3 PRO HG2  H -14.507   3.870 -3.546 1.00 . A A .  3 PRO HG2  1 1 
       14  6623 1 1  3 PRO HG3  H -13.726   2.331 -3.118 1.00 . A A .  3 PRO HG3  1 1 
       14  6624 1 1  3 PRO N    N -12.476   3.707 -1.001 1.00 . A A .  3 PRO N    1 1 
       14  6625 1 1  3 PRO O    O  -9.269   4.482 -2.381 1.00 . A A .  3 PRO O    1 1 
       14  6626 1 1  4 GLN C    C  -8.649   6.749 -0.519 1.00 . A A .  4 GLN C    1 1 
       14  6627 1 1  4 GLN CA   C  -9.813   7.033 -1.468 1.00 . A A .  4 GLN CA   1 1 
       14  6628 1 1  4 GLN CB   C -10.524   8.351 -1.102 1.00 . A A .  4 GLN CB   1 1 
       14  6629 1 1  4 GLN CD   C  -9.782   9.161  1.206 1.00 . A A .  4 GLN CD   1 1 
       14  6630 1 1  4 GLN CG   C -10.887   8.514  0.379 1.00 . A A .  4 GLN CG   1 1 
       14  6631 1 1  4 GLN H    H -11.675   6.052 -1.168 1.00 . A A .  4 GLN H    1 1 
       14  6632 1 1  4 GLN HA   H  -9.408   7.131 -2.460 1.00 . A A .  4 GLN HA   1 1 
       14  6633 1 1  4 GLN HB2  H  -9.879   9.170 -1.377 1.00 . A A .  4 GLN HB2  1 1 
       14  6634 1 1  4 GLN HB3  H -11.434   8.418 -1.683 1.00 . A A .  4 GLN HB3  1 1 
       14  6635 1 1  4 GLN HE21 H  -9.165  10.228 -0.358 1.00 . A A .  4 GLN HE21 1 1 
       14  6636 1 1  4 GLN HE22 H  -8.285  10.465  1.113 1.00 . A A .  4 GLN HE22 1 1 
       14  6637 1 1  4 GLN HG2  H -11.778   9.122  0.461 1.00 . A A .  4 GLN HG2  1 1 
       14  6638 1 1  4 GLN HG3  H -11.088   7.535  0.793 1.00 . A A .  4 GLN HG3  1 1 
       14  6639 1 1  4 GLN N    N -10.762   5.922 -1.509 1.00 . A A .  4 GLN N    1 1 
       14  6640 1 1  4 GLN NE2  N  -8.999  10.038  0.593 1.00 . A A .  4 GLN NE2  1 1 
       14  6641 1 1  4 GLN O    O  -7.498   7.059 -0.827 1.00 . A A .  4 GLN O    1 1 
       14  6642 1 1  4 GLN OE1  O  -9.638   8.877  2.394 1.00 . A A .  4 GLN OE1  1 1 
       14  6643 1 1  5 GLN C    C  -7.112   4.617  1.156 1.00 . A A .  5 GLN C    1 1 
       14  6644 1 1  5 GLN CA   C  -7.888   5.850  1.594 1.00 . A A .  5 GLN CA   1 1 
       14  6645 1 1  5 GLN CB   C  -8.439   5.654  3.013 1.00 . A A .  5 GLN CB   1 1 
       14  6646 1 1  5 GLN CD   C  -9.354   4.044  4.737 1.00 . A A .  5 GLN CD   1 1 
       14  6647 1 1  5 GLN CG   C  -9.069   4.291  3.267 1.00 . A A .  5 GLN CG   1 1 
       14  6648 1 1  5 GLN H    H  -9.873   5.942  0.837 1.00 . A A .  5 GLN H    1 1 
       14  6649 1 1  5 GLN HA   H  -7.213   6.688  1.597 1.00 . A A .  5 GLN HA   1 1 
       14  6650 1 1  5 GLN HB2  H  -7.632   5.787  3.718 1.00 . A A .  5 GLN HB2  1 1 
       14  6651 1 1  5 GLN HB3  H  -9.188   6.412  3.197 1.00 . A A .  5 GLN HB3  1 1 
       14  6652 1 1  5 GLN HE21 H  -9.583   5.993  5.058 1.00 . A A .  5 GLN HE21 1 1 
       14  6653 1 1  5 GLN HE22 H  -9.774   4.970  6.440 1.00 . A A .  5 GLN HE22 1 1 
       14  6654 1 1  5 GLN HG2  H  -9.998   4.224  2.721 1.00 . A A .  5 GLN HG2  1 1 
       14  6655 1 1  5 GLN HG3  H  -8.390   3.527  2.913 1.00 . A A .  5 GLN HG3  1 1 
       14  6656 1 1  5 GLN N    N  -8.941   6.155  0.631 1.00 . A A .  5 GLN N    1 1 
       14  6657 1 1  5 GLN NE2  N  -9.596   5.107  5.486 1.00 . A A .  5 GLN NE2  1 1 
       14  6658 1 1  5 GLN O    O  -5.928   4.468  1.464 1.00 . A A .  5 GLN O    1 1 
       14  6659 1 1  5 GLN OE1  O  -9.346   2.905  5.202 1.00 . A A .  5 GLN OE1  1 1 
       14  6660 1 1  6 ALA C    C  -6.110   2.944 -1.162 1.00 . A A .  6 ALA C    1 1 
       14  6661 1 1  6 ALA CA   C  -7.141   2.554 -0.116 1.00 . A A .  6 ALA CA   1 1 
       14  6662 1 1  6 ALA CB   C  -8.164   1.603 -0.712 1.00 . A A .  6 ALA CB   1 1 
       14  6663 1 1  6 ALA H    H  -8.740   3.887  0.269 1.00 . A A .  6 ALA H    1 1 
       14  6664 1 1  6 ALA HA   H  -6.639   2.046  0.692 1.00 . A A .  6 ALA HA   1 1 
       14  6665 1 1  6 ALA HB1  H  -8.650   2.077 -1.550 1.00 . A A .  6 ALA HB1  1 1 
       14  6666 1 1  6 ALA HB2  H  -8.902   1.345  0.034 1.00 . A A .  6 ALA HB2  1 1 
       14  6667 1 1  6 ALA HB3  H  -7.663   0.709 -1.049 1.00 . A A .  6 ALA HB3  1 1 
       14  6668 1 1  6 ALA N    N  -7.785   3.737  0.430 1.00 . A A .  6 ALA N    1 1 
       14  6669 1 1  6 ALA O    O  -5.022   2.373 -1.217 1.00 . A A .  6 ALA O    1 1 
       14  6670 1 1  7 LYS C    C  -4.289   5.006 -2.331 1.00 . A A .  7 LYS C    1 1 
       14  6671 1 1  7 LYS CA   C  -5.541   4.440 -2.993 1.00 . A A .  7 LYS CA   1 1 
       14  6672 1 1  7 LYS CB   C  -6.230   5.516 -3.842 1.00 . A A .  7 LYS CB   1 1 
       14  6673 1 1  7 LYS CD   C  -5.243   4.805 -6.047 1.00 . A A .  7 LYS CD   1 1 
       14  6674 1 1  7 LYS CE   C  -4.471   5.245 -7.288 1.00 . A A .  7 LYS CE   1 1 
       14  6675 1 1  7 LYS CG   C  -5.428   5.958 -5.058 1.00 . A A .  7 LYS CG   1 1 
       14  6676 1 1  7 LYS H    H  -7.341   4.351 -1.880 1.00 . A A .  7 LYS H    1 1 
       14  6677 1 1  7 LYS HA   H  -5.260   3.610 -3.626 1.00 . A A .  7 LYS HA   1 1 
       14  6678 1 1  7 LYS HB2  H  -7.181   5.135 -4.184 1.00 . A A .  7 LYS HB2  1 1 
       14  6679 1 1  7 LYS HB3  H  -6.407   6.383 -3.224 1.00 . A A .  7 LYS HB3  1 1 
       14  6680 1 1  7 LYS HD2  H  -4.694   4.009 -5.558 1.00 . A A .  7 LYS HD2  1 1 
       14  6681 1 1  7 LYS HD3  H  -6.218   4.437 -6.345 1.00 . A A .  7 LYS HD3  1 1 
       14  6682 1 1  7 LYS HE2  H  -4.354   4.398 -7.955 1.00 . A A .  7 LYS HE2  1 1 
       14  6683 1 1  7 LYS HE3  H  -5.034   6.017 -7.792 1.00 . A A .  7 LYS HE3  1 1 
       14  6684 1 1  7 LYS HG2  H  -5.962   6.769 -5.551 1.00 . A A .  7 LYS HG2  1 1 
       14  6685 1 1  7 LYS HG3  H  -4.449   6.306 -4.727 1.00 . A A .  7 LYS HG3  1 1 
       14  6686 1 1  7 LYS HZ1  H  -2.602   5.083 -6.369 1.00 . A A .  7 LYS HZ1  1 1 
       14  6687 1 1  7 LYS HZ2  H  -3.206   6.663 -6.416 1.00 . A A .  7 LYS HZ2  1 1 
       14  6688 1 1  7 LYS HZ3  H  -2.579   5.954 -7.816 1.00 . A A .  7 LYS HZ3  1 1 
       14  6689 1 1  7 LYS N    N  -6.451   3.940 -1.972 1.00 . A A .  7 LYS N    1 1 
       14  6690 1 1  7 LYS NZ   N  -3.122   5.773 -6.948 1.00 . A A .  7 LYS NZ   1 1 
       14  6691 1 1  7 LYS O    O  -3.182   4.872 -2.848 1.00 . A A .  7 LYS O    1 1 
       14  6692 1 1  8 TYR C    C  -2.490   5.033  0.130 1.00 . A A .  8 TYR C    1 1 
       14  6693 1 1  8 TYR CA   C  -3.383   6.162 -0.381 1.00 . A A .  8 TYR CA   1 1 
       14  6694 1 1  8 TYR CB   C  -3.940   6.979  0.793 1.00 . A A .  8 TYR CB   1 1 
       14  6695 1 1  8 TYR CD1  C  -2.331   7.354  2.708 1.00 . A A .  8 TYR CD1  1 1 
       14  6696 1 1  8 TYR CD2  C  -2.546   9.058  1.057 1.00 . A A .  8 TYR CD2  1 1 
       14  6697 1 1  8 TYR CE1  C  -1.407   8.123  3.390 1.00 . A A .  8 TYR CE1  1 1 
       14  6698 1 1  8 TYR CE2  C  -1.622   9.833  1.730 1.00 . A A .  8 TYR CE2  1 1 
       14  6699 1 1  8 TYR CG   C  -2.915   7.809  1.532 1.00 . A A .  8 TYR CG   1 1 
       14  6700 1 1  8 TYR CZ   C  -1.055   9.364  2.895 1.00 . A A .  8 TYR CZ   1 1 
       14  6701 1 1  8 TYR H    H  -5.395   5.696 -0.823 1.00 . A A .  8 TYR H    1 1 
       14  6702 1 1  8 TYR HA   H  -2.801   6.808 -1.022 1.00 . A A .  8 TYR HA   1 1 
       14  6703 1 1  8 TYR HB2  H  -4.698   7.656  0.423 1.00 . A A .  8 TYR HB2  1 1 
       14  6704 1 1  8 TYR HB3  H  -4.386   6.301  1.508 1.00 . A A .  8 TYR HB3  1 1 
       14  6705 1 1  8 TYR HD1  H  -2.609   6.382  3.092 1.00 . A A .  8 TYR HD1  1 1 
       14  6706 1 1  8 TYR HD2  H  -2.993   9.423  0.145 1.00 . A A .  8 TYR HD2  1 1 
       14  6707 1 1  8 TYR HE1  H  -0.965   7.754  4.304 1.00 . A A .  8 TYR HE1  1 1 
       14  6708 1 1  8 TYR HE2  H  -1.348  10.803  1.341 1.00 . A A .  8 TYR HE2  1 1 
       14  6709 1 1  8 TYR HH   H   0.607   9.584  3.841 1.00 . A A .  8 TYR HH   1 1 
       14  6710 1 1  8 TYR N    N  -4.483   5.613 -1.164 1.00 . A A .  8 TYR N    1 1 
       14  6711 1 1  8 TYR O    O  -1.266   5.133  0.095 1.00 . A A .  8 TYR O    1 1 
       14  6712 1 1  8 TYR OH   O  -0.134  10.138  3.567 1.00 . A A .  8 TYR OH   1 1 
       14  6713 1 1  9 CYS C    C  -1.512   2.197 -0.015 1.00 . A A .  9 CYS C    1 1 
       14  6714 1 1  9 CYS CA   C  -2.391   2.788  1.086 1.00 . A A .  9 CYS CA   1 1 
       14  6715 1 1  9 CYS CB   C  -3.373   1.723  1.613 1.00 . A A .  9 CYS CB   1 1 
       14  6716 1 1  9 CYS H    H  -4.100   3.938  0.576 1.00 . A A .  9 CYS H    1 1 
       14  6717 1 1  9 CYS HA   H  -1.757   3.118  1.897 1.00 . A A .  9 CYS HA   1 1 
       14  6718 1 1  9 CYS HB2  H  -4.093   2.203  2.265 1.00 . A A .  9 CYS HB2  1 1 
       14  6719 1 1  9 CYS HB3  H  -3.896   1.274  0.773 1.00 . A A .  9 CYS HB3  1 1 
       14  6720 1 1  9 CYS N    N  -3.119   3.952  0.581 1.00 . A A .  9 CYS N    1 1 
       14  6721 1 1  9 CYS O    O  -0.320   1.972  0.185 1.00 . A A .  9 CYS O    1 1 
       14  6722 1 1  9 CYS SG   S  -2.599   0.367  2.565 1.00 . A A .  9 CYS SG   1 1 
       14  6723 1 1 10 TYR C    C  -0.357   2.314 -2.930 1.00 . A A . 10 TYR C    1 1 
       14  6724 1 1 10 TYR CA   C  -1.395   1.380 -2.314 1.00 . A A . 10 TYR CA   1 1 
       14  6725 1 1 10 TYR CB   C  -2.382   0.945 -3.402 1.00 . A A . 10 TYR CB   1 1 
       14  6726 1 1 10 TYR CD1  C  -4.430  -0.317 -2.633 1.00 . A A . 10 TYR CD1  1 1 
       14  6727 1 1 10 TYR CD2  C  -2.496  -1.558 -3.259 1.00 . A A . 10 TYR CD2  1 1 
       14  6728 1 1 10 TYR CE1  C  -5.098  -1.493 -2.355 1.00 . A A . 10 TYR CE1  1 1 
       14  6729 1 1 10 TYR CE2  C  -3.154  -2.734 -2.986 1.00 . A A . 10 TYR CE2  1 1 
       14  6730 1 1 10 TYR CG   C  -3.118  -0.331 -3.088 1.00 . A A . 10 TYR CG   1 1 
       14  6731 1 1 10 TYR CZ   C  -4.455  -2.702 -2.533 1.00 . A A . 10 TYR CZ   1 1 
       14  6732 1 1 10 TYR H    H  -3.042   2.257 -1.302 1.00 . A A . 10 TYR H    1 1 
       14  6733 1 1 10 TYR HA   H  -0.883   0.503 -1.936 1.00 . A A . 10 TYR HA   1 1 
       14  6734 1 1 10 TYR HB2  H  -3.121   1.722 -3.548 1.00 . A A . 10 TYR HB2  1 1 
       14  6735 1 1 10 TYR HB3  H  -1.837   0.793 -4.326 1.00 . A A . 10 TYR HB3  1 1 
       14  6736 1 1 10 TYR HD1  H  -4.931   0.631 -2.492 1.00 . A A . 10 TYR HD1  1 1 
       14  6737 1 1 10 TYR HD2  H  -1.475  -1.583 -3.611 1.00 . A A . 10 TYR HD2  1 1 
       14  6738 1 1 10 TYR HE1  H  -6.117  -1.462 -2.004 1.00 . A A . 10 TYR HE1  1 1 
       14  6739 1 1 10 TYR HE2  H  -2.650  -3.674 -3.129 1.00 . A A . 10 TYR HE2  1 1 
       14  6740 1 1 10 TYR HH   H  -5.978  -3.880 -2.667 1.00 . A A . 10 TYR HH   1 1 
       14  6741 1 1 10 TYR N    N  -2.102   1.994 -1.190 1.00 . A A . 10 TYR N    1 1 
       14  6742 1 1 10 TYR O    O   0.564   1.858 -3.606 1.00 . A A . 10 TYR O    1 1 
       14  6743 1 1 10 TYR OH   O  -5.109  -3.879 -2.247 1.00 . A A . 10 TYR OH   1 1 
       14  6744 1 1 11 GLU C    C   1.598   4.815 -2.318 1.00 . A A . 11 GLU C    1 1 
       14  6745 1 1 11 GLU CA   C   0.430   4.571 -3.277 1.00 . A A . 11 GLU CA   1 1 
       14  6746 1 1 11 GLU CB   C  -0.279   5.892 -3.617 1.00 . A A . 11 GLU CB   1 1 
       14  6747 1 1 11 GLU CD   C  -0.149   8.118 -4.786 1.00 . A A . 11 GLU CD   1 1 
       14  6748 1 1 11 GLU CG   C   0.621   6.911 -4.298 1.00 . A A . 11 GLU CG   1 1 
       14  6749 1 1 11 GLU H    H  -1.297   3.930 -2.235 1.00 . A A . 11 GLU H    1 1 
       14  6750 1 1 11 GLU HA   H   0.823   4.146 -4.189 1.00 . A A . 11 GLU HA   1 1 
       14  6751 1 1 11 GLU HB2  H  -1.113   5.683 -4.281 1.00 . A A . 11 GLU HB2  1 1 
       14  6752 1 1 11 GLU HB3  H  -0.654   6.338 -2.696 1.00 . A A . 11 GLU HB3  1 1 
       14  6753 1 1 11 GLU HG2  H   1.372   7.243 -3.589 1.00 . A A . 11 GLU HG2  1 1 
       14  6754 1 1 11 GLU HG3  H   1.099   6.440 -5.151 1.00 . A A . 11 GLU HG3  1 1 
       14  6755 1 1 11 GLU N    N  -0.517   3.611 -2.731 1.00 . A A . 11 GLU N    1 1 
       14  6756 1 1 11 GLU O    O   2.750   4.861 -2.738 1.00 . A A . 11 GLU O    1 1 
       14  6757 1 1 11 GLU OE1  O  -0.484   8.989 -3.960 1.00 . A A . 11 GLU OE1  1 1 
       14  6758 1 1 11 GLU OE2  O  -0.433   8.193 -5.998 1.00 . A A . 11 GLU OE2  1 1 
       14  6759 1 1 12 GLN C    C   3.117   4.074  0.406 1.00 . A A . 12 GLN C    1 1 
       14  6760 1 1 12 GLN CA   C   2.330   5.298 -0.051 1.00 . A A . 12 GLN CA   1 1 
       14  6761 1 1 12 GLN CB   C   1.711   6.012  1.148 1.00 . A A . 12 GLN CB   1 1 
       14  6762 1 1 12 GLN CD   C   1.912   8.336  0.192 1.00 . A A . 12 GLN CD   1 1 
       14  6763 1 1 12 GLN CG   C   0.989   7.283  0.763 1.00 . A A . 12 GLN CG   1 1 
       14  6764 1 1 12 GLN H    H   0.376   4.843 -0.727 1.00 . A A . 12 GLN H    1 1 
       14  6765 1 1 12 GLN HA   H   3.015   5.981 -0.530 1.00 . A A . 12 GLN HA   1 1 
       14  6766 1 1 12 GLN HB2  H   1.006   5.355  1.637 1.00 . A A . 12 GLN HB2  1 1 
       14  6767 1 1 12 GLN HB3  H   2.490   6.266  1.843 1.00 . A A . 12 GLN HB3  1 1 
       14  6768 1 1 12 GLN HE21 H   1.596   7.642 -1.635 1.00 . A A . 12 GLN HE21 1 1 
       14  6769 1 1 12 GLN HE22 H   2.665   9.000 -1.518 1.00 . A A . 12 GLN HE22 1 1 
       14  6770 1 1 12 GLN HG2  H   0.246   7.042  0.020 1.00 . A A . 12 GLN HG2  1 1 
       14  6771 1 1 12 GLN HG3  H   0.508   7.681  1.635 1.00 . A A . 12 GLN HG3  1 1 
       14  6772 1 1 12 GLN N    N   1.303   4.964 -1.032 1.00 . A A . 12 GLN N    1 1 
       14  6773 1 1 12 GLN NE2  N   2.075   8.324 -1.116 1.00 . A A . 12 GLN NE2  1 1 
       14  6774 1 1 12 GLN O    O   4.204   4.212  0.961 1.00 . A A . 12 GLN O    1 1 
       14  6775 1 1 12 GLN OE1  O   2.464   9.159  0.920 1.00 . A A . 12 GLN OE1  1 1 
       14  6776 1 1 13 CYS C    C   4.630   1.514  0.154 1.00 . A A . 13 CYS C    1 1 
       14  6777 1 1 13 CYS CA   C   3.191   1.653  0.661 1.00 . A A . 13 CYS CA   1 1 
       14  6778 1 1 13 CYS CB   C   2.342   0.435  0.253 1.00 . A A . 13 CYS CB   1 1 
       14  6779 1 1 13 CYS H    H   1.736   2.827 -0.338 1.00 . A A . 13 CYS H    1 1 
       14  6780 1 1 13 CYS HA   H   3.224   1.712  1.740 1.00 . A A . 13 CYS HA   1 1 
       14  6781 1 1 13 CYS HB2  H   2.802  -0.464  0.639 1.00 . A A . 13 CYS HB2  1 1 
       14  6782 1 1 13 CYS HB3  H   1.345   0.537  0.675 1.00 . A A . 13 CYS HB3  1 1 
       14  6783 1 1 13 CYS N    N   2.572   2.884  0.176 1.00 . A A . 13 CYS N    1 1 
       14  6784 1 1 13 CYS O    O   5.562   1.381  0.951 1.00 . A A . 13 CYS O    1 1 
       14  6785 1 1 13 CYS SG   S   2.145   0.219 -1.543 1.00 . A A . 13 CYS SG   1 1 
       14  6786 1 1 14 ASN C    C   6.967   2.741 -1.435 1.00 . A A . 14 ASN C    1 1 
       14  6787 1 1 14 ASN CA   C   6.165   1.477 -1.738 1.00 . A A . 14 ASN CA   1 1 
       14  6788 1 1 14 ASN CB   C   6.118   1.233 -3.259 1.00 . A A . 14 ASN CB   1 1 
       14  6789 1 1 14 ASN CG   C   7.486   0.927 -3.854 1.00 . A A . 14 ASN CG   1 1 
       14  6790 1 1 14 ASN H    H   4.035   1.666 -1.756 1.00 . A A . 14 ASN H    1 1 
       14  6791 1 1 14 ASN HA   H   6.663   0.641 -1.265 1.00 . A A . 14 ASN HA   1 1 
       14  6792 1 1 14 ASN HB2  H   5.463   0.398 -3.467 1.00 . A A . 14 ASN HB2  1 1 
       14  6793 1 1 14 ASN HB3  H   5.732   2.116 -3.750 1.00 . A A . 14 ASN HB3  1 1 
       14  6794 1 1 14 ASN HD21 H   8.021  -0.117 -2.239 1.00 . A A . 14 ASN HD21 1 1 
       14  6795 1 1 14 ASN HD22 H   9.208   0.004 -3.492 1.00 . A A . 14 ASN HD22 1 1 
       14  6796 1 1 14 ASN N    N   4.818   1.572 -1.161 1.00 . A A . 14 ASN N    1 1 
       14  6797 1 1 14 ASN ND2  N   8.320   0.197 -3.123 1.00 . A A . 14 ASN ND2  1 1 
       14  6798 1 1 14 ASN O    O   8.192   2.698 -1.339 1.00 . A A . 14 ASN O    1 1 
       14  6799 1 1 14 ASN OD1  O   7.779   1.318 -4.985 1.00 . A A . 14 ASN OD1  1 1 
       14  6800 1 1 15 VAL C    C   7.591   5.085  0.397 1.00 . A A . 15 VAL C    1 1 
       14  6801 1 1 15 VAL CA   C   6.923   5.133 -0.975 1.00 . A A . 15 VAL CA   1 1 
       14  6802 1 1 15 VAL CB   C   5.925   6.313 -1.034 1.00 . A A . 15 VAL CB   1 1 
       14  6803 1 1 15 VAL CG1  C   6.559   7.598 -0.517 1.00 . A A . 15 VAL CG1  1 1 
       14  6804 1 1 15 VAL CG2  C   5.419   6.514 -2.459 1.00 . A A . 15 VAL CG2  1 1 
       14  6805 1 1 15 VAL H    H   5.298   3.834 -1.344 1.00 . A A . 15 VAL H    1 1 
       14  6806 1 1 15 VAL HA   H   7.685   5.295 -1.724 1.00 . A A . 15 VAL HA   1 1 
       14  6807 1 1 15 VAL HB   H   5.080   6.073 -0.404 1.00 . A A . 15 VAL HB   1 1 
       14  6808 1 1 15 VAL HG11 H   7.405   7.857 -1.136 1.00 . A A . 15 VAL HG11 1 1 
       14  6809 1 1 15 VAL HG12 H   6.892   7.451  0.500 1.00 . A A . 15 VAL HG12 1 1 
       14  6810 1 1 15 VAL HG13 H   5.834   8.397 -0.547 1.00 . A A . 15 VAL HG13 1 1 
       14  6811 1 1 15 VAL HG21 H   4.908   5.624 -2.792 1.00 . A A . 15 VAL HG21 1 1 
       14  6812 1 1 15 VAL HG22 H   6.255   6.714 -3.113 1.00 . A A . 15 VAL HG22 1 1 
       14  6813 1 1 15 VAL HG23 H   4.737   7.350 -2.484 1.00 . A A . 15 VAL HG23 1 1 
       14  6814 1 1 15 VAL N    N   6.272   3.863 -1.275 1.00 . A A . 15 VAL N    1 1 
       14  6815 1 1 15 VAL O    O   8.701   5.589  0.575 1.00 . A A . 15 VAL O    1 1 
       14  6816 1 1 16 ASN C    C   8.660   3.335  2.630 1.00 . A A . 16 ASN C    1 1 
       14  6817 1 1 16 ASN CA   C   7.500   4.316  2.695 1.00 . A A . 16 ASN CA   1 1 
       14  6818 1 1 16 ASN CB   C   6.457   3.808  3.700 1.00 . A A . 16 ASN CB   1 1 
       14  6819 1 1 16 ASN CG   C   5.286   4.748  3.889 1.00 . A A . 16 ASN CG   1 1 
       14  6820 1 1 16 ASN H    H   6.016   4.122  1.185 1.00 . A A . 16 ASN H    1 1 
       14  6821 1 1 16 ASN HA   H   7.872   5.280  3.019 1.00 . A A . 16 ASN HA   1 1 
       14  6822 1 1 16 ASN HB2  H   6.069   2.856  3.356 1.00 . A A . 16 ASN HB2  1 1 
       14  6823 1 1 16 ASN HB3  H   6.938   3.672  4.659 1.00 . A A . 16 ASN HB3  1 1 
       14  6824 1 1 16 ASN HD21 H   6.447   6.323  3.566 1.00 . A A . 16 ASN HD21 1 1 
       14  6825 1 1 16 ASN HD22 H   4.782   6.662  3.886 1.00 . A A . 16 ASN HD22 1 1 
       14  6826 1 1 16 ASN N    N   6.919   4.471  1.367 1.00 . A A . 16 ASN N    1 1 
       14  6827 1 1 16 ASN ND2  N   5.528   6.039  3.769 1.00 . A A . 16 ASN ND2  1 1 
       14  6828 1 1 16 ASN O    O   9.823   3.739  2.682 1.00 . A A . 16 ASN O    1 1 
       14  6829 1 1 16 ASN OD1  O   4.166   4.307  4.150 1.00 . A A . 16 ASN OD1  1 1 
       14  6830 1 1 17 LYS C    C   8.603  -0.380  2.227 1.00 . A A . 17 LYS C    1 1 
       14  6831 1 1 17 LYS CA   C   9.290   0.994  2.210 1.00 . A A . 17 LYS CA   1 1 
       14  6832 1 1 17 LYS CB   C  10.486   1.031  3.191 1.00 . A A . 17 LYS CB   1 1 
       14  6833 1 1 17 LYS CD   C  10.412  -0.332  5.328 1.00 . A A . 17 LYS CD   1 1 
       14  6834 1 1 17 LYS CE   C  10.001  -0.345  6.789 1.00 . A A . 17 LYS CE   1 1 
       14  6835 1 1 17 LYS CG   C  10.109   1.018  4.674 1.00 . A A . 17 LYS CG   1 1 
       14  6836 1 1 17 LYS H    H   7.380   1.798  2.592 1.00 . A A . 17 LYS H    1 1 
       14  6837 1 1 17 LYS HA   H   9.661   1.173  1.217 1.00 . A A . 17 LYS HA   1 1 
       14  6838 1 1 17 LYS HB2  H  11.116   0.173  2.992 1.00 . A A . 17 LYS HB2  1 1 
       14  6839 1 1 17 LYS HB3  H  11.057   1.937  2.999 1.00 . A A . 17 LYS HB3  1 1 
       14  6840 1 1 17 LYS HD2  H   9.874  -1.127  4.804 1.00 . A A . 17 LYS HD2  1 1 
       14  6841 1 1 17 LYS HD3  H  11.480  -0.515  5.262 1.00 . A A . 17 LYS HD3  1 1 
       14  6842 1 1 17 LYS HE2  H  10.576   0.401  7.318 1.00 . A A . 17 LYS HE2  1 1 
       14  6843 1 1 17 LYS HE3  H   8.950  -0.103  6.858 1.00 . A A . 17 LYS HE3  1 1 
       14  6844 1 1 17 LYS HG2  H  10.675   1.787  5.183 1.00 . A A . 17 LYS HG2  1 1 
       14  6845 1 1 17 LYS HG3  H   9.051   1.234  4.767 1.00 . A A . 17 LYS HG3  1 1 
       14  6846 1 1 17 LYS HZ1  H  11.244  -1.913  7.383 1.00 . A A . 17 LYS HZ1  1 1 
       14  6847 1 1 17 LYS HZ2  H   9.697  -2.403  6.915 1.00 . A A . 17 LYS HZ2  1 1 
       14  6848 1 1 17 LYS HZ3  H   9.928  -1.654  8.412 1.00 . A A . 17 LYS HZ3  1 1 
       14  6849 1 1 17 LYS N    N   8.323   2.048  2.502 1.00 . A A . 17 LYS N    1 1 
       14  6850 1 1 17 LYS NZ   N  10.235  -1.670  7.418 1.00 . A A . 17 LYS NZ   1 1 
       14  6851 1 1 17 LYS O    O   8.594  -1.065  3.246 1.00 . A A . 17 LYS O    1 1 
       14  6852 1 1 18 VAL C    C   7.527  -2.629 -0.438 1.00 . A A . 18 VAL C    1 1 
       14  6853 1 1 18 VAL CA   C   7.454  -2.146  1.010 1.00 . A A . 18 VAL CA   1 1 
       14  6854 1 1 18 VAL CB   C   5.968  -2.269  1.498 1.00 . A A . 18 VAL CB   1 1 
       14  6855 1 1 18 VAL CG1  C   5.663  -1.369  2.689 1.00 . A A . 18 VAL CG1  1 1 
       14  6856 1 1 18 VAL CG2  C   4.996  -2.012  0.360 1.00 . A A . 18 VAL CG2  1 1 
       14  6857 1 1 18 VAL H    H   7.926  -0.185  0.340 1.00 . A A . 18 VAL H    1 1 
       14  6858 1 1 18 VAL HA   H   8.065  -2.792  1.626 1.00 . A A . 18 VAL HA   1 1 
       14  6859 1 1 18 VAL HB   H   5.814  -3.292  1.826 1.00 . A A . 18 VAL HB   1 1 
       14  6860 1 1 18 VAL HG11 H   6.356  -1.590  3.487 1.00 . A A . 18 VAL HG11 1 1 
       14  6861 1 1 18 VAL HG12 H   4.654  -1.545  3.031 1.00 . A A . 18 VAL HG12 1 1 
       14  6862 1 1 18 VAL HG13 H   5.768  -0.332  2.398 1.00 . A A . 18 VAL HG13 1 1 
       14  6863 1 1 18 VAL HG21 H   3.982  -2.110  0.719 1.00 . A A . 18 VAL HG21 1 1 
       14  6864 1 1 18 VAL HG22 H   5.176  -2.740 -0.422 1.00 . A A . 18 VAL HG22 1 1 
       14  6865 1 1 18 VAL HG23 H   5.150  -1.017 -0.030 1.00 . A A . 18 VAL HG23 1 1 
       14  6866 1 1 18 VAL N    N   8.005  -0.794  1.109 1.00 . A A . 18 VAL N    1 1 
       14  6867 1 1 18 VAL O    O   7.401  -1.833 -1.372 1.00 . A A . 18 VAL O    1 1 
       14  6868 1 1 19 PRO C    C   6.164  -4.661 -2.359 1.00 . A A . 19 PRO C    1 1 
       14  6869 1 1 19 PRO CA   C   7.634  -4.573 -1.944 1.00 . A A . 19 PRO CA   1 1 
       14  6870 1 1 19 PRO CB   C   8.202  -5.982 -1.732 1.00 . A A . 19 PRO CB   1 1 
       14  6871 1 1 19 PRO CD   C   8.293  -4.853  0.375 1.00 . A A . 19 PRO CD   1 1 
       14  6872 1 1 19 PRO CG   C   8.958  -5.920 -0.447 1.00 . A A . 19 PRO CG   1 1 
       14  6873 1 1 19 PRO HA   H   8.195  -4.059 -2.708 1.00 . A A . 19 PRO HA   1 1 
       14  6874 1 1 19 PRO HB2  H   7.384  -6.691 -1.675 1.00 . A A . 19 PRO HB2  1 1 
       14  6875 1 1 19 PRO HB3  H   8.857  -6.240 -2.554 1.00 . A A . 19 PRO HB3  1 1 
       14  6876 1 1 19 PRO HD2  H   7.481  -5.258  0.962 1.00 . A A . 19 PRO HD2  1 1 
       14  6877 1 1 19 PRO HD3  H   9.021  -4.366  1.008 1.00 . A A . 19 PRO HD3  1 1 
       14  6878 1 1 19 PRO HG2  H   8.913  -6.877  0.058 1.00 . A A . 19 PRO HG2  1 1 
       14  6879 1 1 19 PRO HG3  H   9.987  -5.653 -0.643 1.00 . A A . 19 PRO HG3  1 1 
       14  6880 1 1 19 PRO N    N   7.785  -3.926 -0.640 1.00 . A A . 19 PRO N    1 1 
       14  6881 1 1 19 PRO O    O   5.284  -4.652 -1.493 1.00 . A A . 19 PRO O    1 1 
       14  6882 1 1 20 PHE C    C   3.685  -5.851 -3.442 1.00 . A A . 20 PHE C    1 1 
       14  6883 1 1 20 PHE CA   C   4.507  -4.768 -4.148 1.00 . A A . 20 PHE CA   1 1 
       14  6884 1 1 20 PHE CB   C   4.463  -4.990 -5.665 1.00 . A A . 20 PHE CB   1 1 
       14  6885 1 1 20 PHE CD1  C   2.653  -3.564 -6.646 1.00 . A A . 20 PHE CD1  1 1 
       14  6886 1 1 20 PHE CD2  C   2.233  -5.897 -6.387 1.00 . A A . 20 PHE CD2  1 1 
       14  6887 1 1 20 PHE CE1  C   1.392  -3.394 -7.178 1.00 . A A . 20 PHE CE1  1 1 
       14  6888 1 1 20 PHE CE2  C   0.971  -5.732 -6.918 1.00 . A A . 20 PHE CE2  1 1 
       14  6889 1 1 20 PHE CG   C   3.089  -4.815 -6.245 1.00 . A A . 20 PHE CG   1 1 
       14  6890 1 1 20 PHE CZ   C   0.550  -4.479 -7.316 1.00 . A A . 20 PHE CZ   1 1 
       14  6891 1 1 20 PHE H    H   6.627  -4.756 -4.305 1.00 . A A . 20 PHE H    1 1 
       14  6892 1 1 20 PHE HA   H   4.059  -3.809 -3.928 1.00 . A A . 20 PHE HA   1 1 
       14  6893 1 1 20 PHE HB2  H   5.120  -4.283 -6.149 1.00 . A A . 20 PHE HB2  1 1 
       14  6894 1 1 20 PHE HB3  H   4.793  -5.993 -5.891 1.00 . A A . 20 PHE HB3  1 1 
       14  6895 1 1 20 PHE HD1  H   3.312  -2.714 -6.539 1.00 . A A . 20 PHE HD1  1 1 
       14  6896 1 1 20 PHE HD2  H   2.560  -6.877 -6.071 1.00 . A A . 20 PHE HD2  1 1 
       14  6897 1 1 20 PHE HE1  H   1.063  -2.412 -7.486 1.00 . A A . 20 PHE HE1  1 1 
       14  6898 1 1 20 PHE HE2  H   0.314  -6.582 -7.025 1.00 . A A . 20 PHE HE2  1 1 
       14  6899 1 1 20 PHE HZ   H  -0.437  -4.349 -7.731 1.00 . A A . 20 PHE HZ   1 1 
       14  6900 1 1 20 PHE N    N   5.888  -4.735 -3.658 1.00 . A A . 20 PHE N    1 1 
       14  6901 1 1 20 PHE O    O   2.559  -5.596 -3.005 1.00 . A A . 20 PHE O    1 1 
       14  6902 1 1 21 ASP C    C   3.188  -7.811 -1.228 1.00 . A A . 21 ASP C    1 1 
       14  6903 1 1 21 ASP CA   C   3.566  -8.160 -2.667 1.00 . A A . 21 ASP CA   1 1 
       14  6904 1 1 21 ASP CB   C   4.423  -9.436 -2.704 1.00 . A A . 21 ASP CB   1 1 
       14  6905 1 1 21 ASP CG   C   5.792  -9.270 -2.067 1.00 . A A . 21 ASP CG   1 1 
       14  6906 1 1 21 ASP H    H   5.168  -7.180 -3.655 1.00 . A A . 21 ASP H    1 1 
       14  6907 1 1 21 ASP HA   H   2.656  -8.340 -3.221 1.00 . A A . 21 ASP HA   1 1 
       14  6908 1 1 21 ASP HB2  H   3.901 -10.218 -2.174 1.00 . A A . 21 ASP HB2  1 1 
       14  6909 1 1 21 ASP HB3  H   4.559  -9.739 -3.735 1.00 . A A . 21 ASP HB3  1 1 
       14  6910 1 1 21 ASP N    N   4.258  -7.045 -3.313 1.00 . A A . 21 ASP N    1 1 
       14  6911 1 1 21 ASP O    O   2.093  -8.135 -0.770 1.00 . A A . 21 ASP O    1 1 
       14  6912 1 1 21 ASP OD1  O   5.947  -9.618 -0.878 1.00 . A A . 21 ASP OD1  1 1 
       14  6913 1 1 21 ASP OD2  O   6.723  -8.810 -2.758 1.00 . A A . 21 ASP OD2  1 1 
       14  6914 1 1 22 GLN C    C   2.715  -5.599  0.811 1.00 . A A . 22 GLN C    1 1 
       14  6915 1 1 22 GLN CA   C   3.814  -6.661  0.822 1.00 . A A . 22 GLN CA   1 1 
       14  6916 1 1 22 GLN CB   C   5.083  -6.087  1.442 1.00 . A A . 22 GLN CB   1 1 
       14  6917 1 1 22 GLN CD   C   4.531  -6.633  3.857 1.00 . A A . 22 GLN CD   1 1 
       14  6918 1 1 22 GLN CG   C   4.883  -5.553  2.848 1.00 . A A . 22 GLN CG   1 1 
       14  6919 1 1 22 GLN H    H   4.956  -6.935 -0.933 1.00 . A A . 22 GLN H    1 1 
       14  6920 1 1 22 GLN HA   H   3.485  -7.504  1.412 1.00 . A A . 22 GLN HA   1 1 
       14  6921 1 1 22 GLN HB2  H   5.836  -6.861  1.476 1.00 . A A . 22 GLN HB2  1 1 
       14  6922 1 1 22 GLN HB3  H   5.437  -5.277  0.819 1.00 . A A . 22 GLN HB3  1 1 
       14  6923 1 1 22 GLN HE21 H   5.562  -7.993  2.836 1.00 . A A . 22 GLN HE21 1 1 
       14  6924 1 1 22 GLN HE22 H   4.780  -8.559  4.272 1.00 . A A . 22 GLN HE22 1 1 
       14  6925 1 1 22 GLN HG2  H   5.793  -5.070  3.166 1.00 . A A . 22 GLN HG2  1 1 
       14  6926 1 1 22 GLN HG3  H   4.073  -4.832  2.825 1.00 . A A . 22 GLN HG3  1 1 
       14  6927 1 1 22 GLN N    N   4.085  -7.127 -0.530 1.00 . A A . 22 GLN N    1 1 
       14  6928 1 1 22 GLN NE2  N   5.008  -7.847  3.633 1.00 . A A . 22 GLN NE2  1 1 
       14  6929 1 1 22 GLN O    O   1.867  -5.558  1.704 1.00 . A A . 22 GLN O    1 1 
       14  6930 1 1 22 GLN OE1  O   3.837  -6.370  4.839 1.00 . A A . 22 GLN OE1  1 1 
       14  6931 1 1 23 CYS C    C   0.342  -4.326 -0.448 1.00 . A A . 23 CYS C    1 1 
       14  6932 1 1 23 CYS CA   C   1.720  -3.695 -0.347 1.00 . A A . 23 CYS CA   1 1 
       14  6933 1 1 23 CYS CB   C   1.981  -2.807 -1.577 1.00 . A A . 23 CYS CB   1 1 
       14  6934 1 1 23 CYS H    H   3.446  -4.827 -0.888 1.00 . A A . 23 CYS H    1 1 
       14  6935 1 1 23 CYS HA   H   1.750  -3.089  0.545 1.00 . A A . 23 CYS HA   1 1 
       14  6936 1 1 23 CYS HB2  H   3.000  -2.440 -1.552 1.00 . A A . 23 CYS HB2  1 1 
       14  6937 1 1 23 CYS HB3  H   1.837  -3.394 -2.474 1.00 . A A . 23 CYS HB3  1 1 
       14  6938 1 1 23 CYS N    N   2.734  -4.745 -0.210 1.00 . A A . 23 CYS N    1 1 
       14  6939 1 1 23 CYS O    O  -0.605  -3.893  0.214 1.00 . A A . 23 CYS O    1 1 
       14  6940 1 1 23 CYS SG   S   0.881  -1.359 -1.699 1.00 . A A . 23 CYS SG   1 1 
       14  6941 1 1 24 TYR C    C  -1.376  -6.724 -0.034 1.00 . A A . 24 TYR C    1 1 
       14  6942 1 1 24 TYR CA   C  -0.992  -6.120 -1.380 1.00 . A A . 24 TYR CA   1 1 
       14  6943 1 1 24 TYR CB   C  -0.867  -7.221 -2.445 1.00 . A A . 24 TYR CB   1 1 
       14  6944 1 1 24 TYR CD1  C  -2.233  -9.297 -2.013 1.00 . A A . 24 TYR CD1  1 1 
       14  6945 1 1 24 TYR CD2  C  -3.202  -7.569 -3.335 1.00 . A A . 24 TYR CD2  1 1 
       14  6946 1 1 24 TYR CE1  C  -3.379 -10.051 -2.150 1.00 . A A . 24 TYR CE1  1 1 
       14  6947 1 1 24 TYR CE2  C  -4.352  -8.318 -3.477 1.00 . A A . 24 TYR CE2  1 1 
       14  6948 1 1 24 TYR CG   C  -2.124  -8.045 -2.603 1.00 . A A . 24 TYR CG   1 1 
       14  6949 1 1 24 TYR CZ   C  -4.437  -9.558 -2.883 1.00 . A A . 24 TYR CZ   1 1 
       14  6950 1 1 24 TYR H    H   1.023  -5.640 -1.798 1.00 . A A . 24 TYR H    1 1 
       14  6951 1 1 24 TYR HA   H  -1.768  -5.430 -1.674 1.00 . A A . 24 TYR HA   1 1 
       14  6952 1 1 24 TYR HB2  H  -0.644  -6.768 -3.406 1.00 . A A . 24 TYR HB2  1 1 
       14  6953 1 1 24 TYR HB3  H  -0.062  -7.896 -2.169 1.00 . A A . 24 TYR HB3  1 1 
       14  6954 1 1 24 TYR HD1  H  -1.402  -9.681 -1.441 1.00 . A A . 24 TYR HD1  1 1 
       14  6955 1 1 24 TYR HD2  H  -3.134  -6.599 -3.800 1.00 . A A . 24 TYR HD2  1 1 
       14  6956 1 1 24 TYR HE1  H  -3.443 -11.021 -1.683 1.00 . A A . 24 TYR HE1  1 1 
       14  6957 1 1 24 TYR HE2  H  -5.180  -7.929 -4.050 1.00 . A A . 24 TYR HE2  1 1 
       14  6958 1 1 24 TYR HH   H  -5.805 -10.367 -3.967 1.00 . A A . 24 TYR HH   1 1 
       14  6959 1 1 24 TYR N    N   0.244  -5.372 -1.260 1.00 . A A . 24 TYR N    1 1 
       14  6960 1 1 24 TYR O    O  -2.530  -6.675  0.359 1.00 . A A . 24 TYR O    1 1 
       14  6961 1 1 24 TYR OH   O  -5.583 -10.308 -3.027 1.00 . A A . 24 TYR OH   1 1 
       14  6962 1 1 25 GLN C    C  -1.313  -7.020  2.970 1.00 . A A . 25 GLN C    1 1 
       14  6963 1 1 25 GLN CA   C  -0.666  -7.946  1.949 1.00 . A A . 25 GLN CA   1 1 
       14  6964 1 1 25 GLN CB   C   0.618  -8.539  2.553 1.00 . A A . 25 GLN CB   1 1 
       14  6965 1 1 25 GLN CD   C   2.415 -10.309  2.495 1.00 . A A . 25 GLN CD   1 1 
       14  6966 1 1 25 GLN CG   C   1.187  -9.754  1.812 1.00 . A A . 25 GLN CG   1 1 
       14  6967 1 1 25 GLN H    H   0.533  -7.116  0.398 1.00 . A A . 25 GLN H    1 1 
       14  6968 1 1 25 GLN HA   H  -1.361  -8.747  1.732 1.00 . A A . 25 GLN HA   1 1 
       14  6969 1 1 25 GLN HB2  H   1.377  -7.768  2.571 1.00 . A A . 25 GLN HB2  1 1 
       14  6970 1 1 25 GLN HB3  H   0.413  -8.835  3.575 1.00 . A A . 25 GLN HB3  1 1 
       14  6971 1 1 25 GLN HE21 H   1.285 -11.466  3.643 1.00 . A A . 25 GLN HE21 1 1 
       14  6972 1 1 25 GLN HE22 H   2.992 -11.579  3.904 1.00 . A A . 25 GLN HE22 1 1 
       14  6973 1 1 25 GLN HG2  H   0.440 -10.533  1.773 1.00 . A A . 25 GLN HG2  1 1 
       14  6974 1 1 25 GLN HG3  H   1.458  -9.471  0.803 1.00 . A A . 25 GLN HG3  1 1 
       14  6975 1 1 25 GLN N    N  -0.394  -7.240  0.694 1.00 . A A . 25 GLN N    1 1 
       14  6976 1 1 25 GLN NE2  N   2.212 -11.209  3.440 1.00 . A A . 25 GLN NE2  1 1 
       14  6977 1 1 25 GLN O    O  -2.221  -7.421  3.699 1.00 . A A . 25 GLN O    1 1 
       14  6978 1 1 25 GLN OE1  O   3.540  -9.929  2.180 1.00 . A A . 25 GLN OE1  1 1 
       14  6979 1 1 26 MET C    C  -2.642  -4.167  3.544 1.00 . A A . 26 MET C    1 1 
       14  6980 1 1 26 MET CA   C  -1.342  -4.831  3.996 1.00 . A A . 26 MET CA   1 1 
       14  6981 1 1 26 MET CB   C  -0.273  -3.767  4.275 1.00 . A A . 26 MET CB   1 1 
       14  6982 1 1 26 MET CE   C   0.877  -0.897  3.634 1.00 . A A . 26 MET CE   1 1 
       14  6983 1 1 26 MET CG   C  -0.762  -2.599  5.124 1.00 . A A . 26 MET CG   1 1 
       14  6984 1 1 26 MET H    H  -0.156  -5.501  2.376 1.00 . A A . 26 MET H    1 1 
       14  6985 1 1 26 MET HA   H  -1.536  -5.379  4.905 1.00 . A A . 26 MET HA   1 1 
       14  6986 1 1 26 MET HB2  H   0.561  -4.233  4.785 1.00 . A A . 26 MET HB2  1 1 
       14  6987 1 1 26 MET HB3  H   0.072  -3.378  3.331 1.00 . A A . 26 MET HB3  1 1 
       14  6988 1 1 26 MET HE1  H   1.570  -0.068  3.614 1.00 . A A . 26 MET HE1  1 1 
       14  6989 1 1 26 MET HE2  H  -0.026  -0.621  3.111 1.00 . A A . 26 MET HE2  1 1 
       14  6990 1 1 26 MET HE3  H   1.328  -1.750  3.150 1.00 . A A . 26 MET HE3  1 1 
       14  6991 1 1 26 MET HG2  H  -1.631  -2.162  4.650 1.00 . A A . 26 MET HG2  1 1 
       14  6992 1 1 26 MET HG3  H  -1.040  -2.969  6.103 1.00 . A A . 26 MET HG3  1 1 
       14  6993 1 1 26 MET N    N  -0.850  -5.782  3.015 1.00 . A A . 26 MET N    1 1 
       14  6994 1 1 26 MET O    O  -3.592  -4.063  4.318 1.00 . A A . 26 MET O    1 1 
       14  6995 1 1 26 MET SD   S   0.490  -1.312  5.336 1.00 . A A . 26 MET SD   1 1 
       14  6996 1 1 27 CYS C    C  -5.001  -3.786  1.334 1.00 . A A . 27 CYS C    1 1 
       14  6997 1 1 27 CYS CA   C  -3.826  -2.930  1.832 1.00 . A A . 27 CYS CA   1 1 
       14  6998 1 1 27 CYS CB   C  -3.384  -1.959  0.730 1.00 . A A . 27 CYS CB   1 1 
       14  6999 1 1 27 CYS H    H  -1.949  -3.919  1.679 1.00 . A A . 27 CYS H    1 1 
       14  7000 1 1 27 CYS HA   H  -4.171  -2.349  2.678 1.00 . A A . 27 CYS HA   1 1 
       14  7001 1 1 27 CYS HB2  H  -3.138  -2.524 -0.166 1.00 . A A . 27 CYS HB2  1 1 
       14  7002 1 1 27 CYS HB3  H  -4.204  -1.282  0.515 1.00 . A A . 27 CYS HB3  1 1 
       14  7003 1 1 27 CYS N    N  -2.692  -3.726  2.296 1.00 . A A . 27 CYS N    1 1 
       14  7004 1 1 27 CYS O    O  -6.113  -3.272  1.195 1.00 . A A . 27 CYS O    1 1 
       14  7005 1 1 27 CYS SG   S  -1.928  -0.943  1.161 1.00 . A A . 27 CYS SG   1 1 
       14  7006 1 1 28 SER C    C  -7.023  -6.068  1.588 1.00 . A A . 28 SER C    1 1 
       14  7007 1 1 28 SER CA   C  -5.871  -5.926  0.573 1.00 . A A . 28 SER CA   1 1 
       14  7008 1 1 28 SER CB   C  -5.367  -7.301  0.093 1.00 . A A . 28 SER CB   1 1 
       14  7009 1 1 28 SER H    H  -3.881  -5.450  1.169 1.00 . A A . 28 SER H    1 1 
       14  7010 1 1 28 SER HA   H  -6.277  -5.415 -0.285 1.00 . A A . 28 SER HA   1 1 
       14  7011 1 1 28 SER HB2  H  -6.215  -7.922 -0.159 1.00 . A A . 28 SER HB2  1 1 
       14  7012 1 1 28 SER HB3  H  -4.750  -7.163 -0.790 1.00 . A A . 28 SER HB3  1 1 
       14  7013 1 1 28 SER HG   H  -3.679  -7.675  1.013 1.00 . A A . 28 SER HG   1 1 
       14  7014 1 1 28 SER N    N  -4.781  -5.075  1.066 1.00 . A A . 28 SER N    1 1 
       14  7015 1 1 28 SER O    O  -8.177  -5.906  1.199 1.00 . A A . 28 SER O    1 1 
       14  7016 1 1 28 SER OG   O  -4.598  -7.970  1.078 1.00 . A A . 28 SER OG   1 1 
       14  7017 1 1 29 PRO C    C  -8.609  -5.123  4.058 1.00 . A A . 29 PRO C    1 1 
       14  7018 1 1 29 PRO CA   C  -7.836  -6.434  3.907 1.00 . A A . 29 PRO CA   1 1 
       14  7019 1 1 29 PRO CB   C  -7.088  -6.754  5.205 1.00 . A A . 29 PRO CB   1 1 
       14  7020 1 1 29 PRO CD   C  -5.448  -6.668  3.487 1.00 . A A . 29 PRO CD   1 1 
       14  7021 1 1 29 PRO CG   C  -5.816  -7.388  4.755 1.00 . A A . 29 PRO CG   1 1 
       14  7022 1 1 29 PRO HA   H  -8.525  -7.230  3.682 1.00 . A A . 29 PRO HA   1 1 
       14  7023 1 1 29 PRO HB2  H  -6.908  -5.834  5.748 1.00 . A A . 29 PRO HB2  1 1 
       14  7024 1 1 29 PRO HB3  H  -7.676  -7.434  5.810 1.00 . A A . 29 PRO HB3  1 1 
       14  7025 1 1 29 PRO HD2  H  -4.888  -5.765  3.705 1.00 . A A . 29 PRO HD2  1 1 
       14  7026 1 1 29 PRO HD3  H  -4.883  -7.319  2.831 1.00 . A A . 29 PRO HD3  1 1 
       14  7027 1 1 29 PRO HG2  H  -5.046  -7.258  5.508 1.00 . A A . 29 PRO HG2  1 1 
       14  7028 1 1 29 PRO HG3  H  -5.978  -8.443  4.557 1.00 . A A . 29 PRO HG3  1 1 
       14  7029 1 1 29 PRO N    N  -6.762  -6.352  2.895 1.00 . A A . 29 PRO N    1 1 
       14  7030 1 1 29 PRO O    O  -9.692  -5.085  4.643 1.00 . A A . 29 PRO O    1 1 
       14  7031 1 1 30 LEU C    C  -9.586  -2.591  2.366 1.00 . A A . 30 LEU C    1 1 
       14  7032 1 1 30 LEU CA   C  -8.656  -2.739  3.565 1.00 . A A . 30 LEU CA   1 1 
       14  7033 1 1 30 LEU CB   C  -7.557  -1.658  3.527 1.00 . A A . 30 LEU CB   1 1 
       14  7034 1 1 30 LEU CD1  C  -6.752   0.693  3.830 1.00 . A A . 30 LEU CD1  1 1 
       14  7035 1 1 30 LEU CD2  C  -9.109   0.318  3.111 1.00 . A A . 30 LEU CD2  1 1 
       14  7036 1 1 30 LEU CG   C  -7.956  -0.229  3.949 1.00 . A A . 30 LEU CG   1 1 
       14  7037 1 1 30 LEU H    H  -7.173  -4.159  3.090 1.00 . A A . 30 LEU H    1 1 
       14  7038 1 1 30 LEU HA   H  -9.228  -2.648  4.475 1.00 . A A . 30 LEU HA   1 1 
       14  7039 1 1 30 LEU HB2  H  -6.748  -1.981  4.183 1.00 . A A . 30 LEU HB2  1 1 
       14  7040 1 1 30 LEU HB3  H  -7.179  -1.612  2.505 1.00 . A A . 30 LEU HB3  1 1 
       14  7041 1 1 30 LEU HD11 H  -7.053   1.710  4.036 1.00 . A A . 30 LEU HD11 1 1 
       14  7042 1 1 30 LEU HD12 H  -6.353   0.633  2.827 1.00 . A A . 30 LEU HD12 1 1 
       14  7043 1 1 30 LEU HD13 H  -5.993   0.393  4.537 1.00 . A A . 30 LEU HD13 1 1 
       14  7044 1 1 30 LEU HD21 H  -8.796   0.404  2.080 1.00 . A A . 30 LEU HD21 1 1 
       14  7045 1 1 30 LEU HD22 H  -9.398   1.291  3.482 1.00 . A A . 30 LEU HD22 1 1 
       14  7046 1 1 30 LEU HD23 H  -9.951  -0.358  3.175 1.00 . A A . 30 LEU HD23 1 1 
       14  7047 1 1 30 LEU HG   H  -8.267  -0.240  4.988 1.00 . A A . 30 LEU HG   1 1 
       14  7048 1 1 30 LEU N    N  -8.037  -4.055  3.530 1.00 . A A . 30 LEU N    1 1 
       14  7049 1 1 30 LEU O    O -10.788  -2.372  2.513 1.00 . A A . 30 LEU O    1 1 
       14  7050 1 1 31 GLU C    C -10.741  -3.603 -0.328 1.00 . A A . 31 GLU C    1 1 
       14  7051 1 1 31 GLU CA   C  -9.719  -2.498 -0.070 1.00 . A A . 31 GLU CA   1 1 
       14  7052 1 1 31 GLU CB   C  -8.704  -2.413 -1.227 1.00 . A A . 31 GLU CB   1 1 
       14  7053 1 1 31 GLU CD   C -10.211  -2.702 -3.276 1.00 . A A . 31 GLU CD   1 1 
       14  7054 1 1 31 GLU CG   C  -9.240  -1.806 -2.530 1.00 . A A . 31 GLU CG   1 1 
       14  7055 1 1 31 GLU H    H  -8.058  -2.983  1.157 1.00 . A A . 31 GLU H    1 1 
       14  7056 1 1 31 GLU HA   H -10.240  -1.560  0.013 1.00 . A A . 31 GLU HA   1 1 
       14  7057 1 1 31 GLU HB2  H  -7.859  -1.811 -0.900 1.00 . A A . 31 GLU HB2  1 1 
       14  7058 1 1 31 GLU HB3  H  -8.356  -3.417 -1.444 1.00 . A A . 31 GLU HB3  1 1 
       14  7059 1 1 31 GLU HG2  H  -9.754  -0.880 -2.300 1.00 . A A . 31 GLU HG2  1 1 
       14  7060 1 1 31 GLU HG3  H  -8.401  -1.595 -3.183 1.00 . A A . 31 GLU HG3  1 1 
       14  7061 1 1 31 GLU N    N  -9.006  -2.725  1.185 1.00 . A A . 31 GLU N    1 1 
       14  7062 1 1 31 GLU O    O -11.886  -3.330 -0.697 1.00 . A A . 31 GLU O    1 1 
       14  7063 1 1 31 GLU OE1  O -11.259  -2.197 -3.722 1.00 . A A . 31 GLU OE1  1 1 
       14  7064 1 1 31 GLU OE2  O  -9.929  -3.909 -3.430 1.00 . A A . 31 GLU OE2  1 1 
       14  7065 1 1 32 ARG C    C -11.195  -7.024  0.611 1.00 . A A . 32 ARG C    1 1 
       14  7066 1 1 32 ARG CA   C -11.160  -5.974 -0.492 1.00 . A A . 32 ARG CA   1 1 
       14  7067 1 1 32 ARG CB   C -10.609  -6.588 -1.791 1.00 . A A . 32 ARG CB   1 1 
       14  7068 1 1 32 ARG CD   C -12.824  -6.975 -2.983 1.00 . A A . 32 ARG CD   1 1 
       14  7069 1 1 32 ARG CG   C -11.538  -7.610 -2.461 1.00 . A A . 32 ARG CG   1 1 
       14  7070 1 1 32 ARG CZ   C -13.550  -4.905 -4.121 1.00 . A A . 32 ARG CZ   1 1 
       14  7071 1 1 32 ARG H    H  -9.481  -4.999  0.352 1.00 . A A . 32 ARG H    1 1 
       14  7072 1 1 32 ARG HA   H -12.160  -5.609 -0.661 1.00 . A A . 32 ARG HA   1 1 
       14  7073 1 1 32 ARG HB2  H -10.407  -5.788 -2.502 1.00 . A A . 32 ARG HB2  1 1 
       14  7074 1 1 32 ARG HB3  H  -9.673  -7.089 -1.559 1.00 . A A . 32 ARG HB3  1 1 
       14  7075 1 1 32 ARG HD2  H -13.196  -7.581 -3.797 1.00 . A A . 32 ARG HD2  1 1 
       14  7076 1 1 32 ARG HD3  H -13.560  -6.963 -2.192 1.00 . A A . 32 ARG HD3  1 1 
       14  7077 1 1 32 ARG HE   H -11.744  -5.190 -3.303 1.00 . A A . 32 ARG HE   1 1 
       14  7078 1 1 32 ARG HG2  H -11.020  -8.073 -3.291 1.00 . A A . 32 ARG HG2  1 1 
       14  7079 1 1 32 ARG HG3  H -11.797  -8.369 -1.735 1.00 . A A . 32 ARG HG3  1 1 
       14  7080 1 1 32 ARG HH11 H -14.941  -6.382 -4.096 1.00 . A A . 32 ARG HH11 1 1 
       14  7081 1 1 32 ARG HH12 H -15.438  -4.909 -4.864 1.00 . A A . 32 ARG HH12 1 1 
       14  7082 1 1 32 ARG HH21 H -12.391  -3.245 -4.297 1.00 . A A . 32 ARG HH21 1 1 
       14  7083 1 1 32 ARG HH22 H -13.984  -3.128 -4.990 1.00 . A A . 32 ARG HH22 1 1 
       14  7084 1 1 32 ARG N    N -10.339  -4.842 -0.105 1.00 . A A . 32 ARG N    1 1 
       14  7085 1 1 32 ARG NE   N -12.621  -5.610 -3.476 1.00 . A A . 32 ARG NE   1 1 
       14  7086 1 1 32 ARG NH1  N -14.738  -5.442 -4.383 1.00 . A A . 32 ARG NH1  1 1 
       14  7087 1 1 32 ARG NH2  N -13.293  -3.663 -4.500 1.00 . A A . 32 ARG NH2  1 1 
       14  7088 1 1 32 ARG O    O -10.297  -7.858  0.717 1.00 . A A . 32 ARG O    1 1 
       14  7089 1 1 33 SER C    C -13.892  -8.219  2.688 1.00 . A A . 33 SER C    1 1 
       14  7090 1 1 33 SER CA   C -12.404  -7.959  2.486 1.00 . A A . 33 SER CA   1 1 
       14  7091 1 1 33 SER CB   C -11.749  -7.478  3.790 1.00 . A A . 33 SER CB   1 1 
       14  7092 1 1 33 SER H    H -12.895  -6.261  1.325 1.00 . A A . 33 SER H    1 1 
       14  7093 1 1 33 SER HA   H -11.929  -8.880  2.168 1.00 . A A . 33 SER HA   1 1 
       14  7094 1 1 33 SER HB2  H -10.793  -7.027  3.569 1.00 . A A . 33 SER HB2  1 1 
       14  7095 1 1 33 SER HB3  H -12.389  -6.747  4.262 1.00 . A A . 33 SER HB3  1 1 
       14  7096 1 1 33 SER HG   H -12.399  -8.864  5.018 1.00 . A A . 33 SER HG   1 1 
       14  7097 1 1 33 SER N    N -12.228  -6.976  1.431 1.00 . A A . 33 SER N    1 1 
       14  7098 1 1 33 SER OG   O -11.545  -8.553  4.694 1.00 . A A . 33 SER OG   1 1 
       15  7099 1 1  1 ALA C    C -14.912   1.691  2.138 1.00 . A A .  1 ALA C    1 1 
       15  7100 1 1  1 ALA CA   C -15.871   0.520  1.955 1.00 . A A .  1 ALA CA   1 1 
       15  7101 1 1  1 ALA CB   C -17.311   1.007  2.024 1.00 . A A .  1 ALA CB   1 1 
       15  7102 1 1  1 ALA HA   H -15.710   0.085  0.980 1.00 . A A .  1 ALA HA   1 1 
       15  7103 1 1  1 ALA HB1  H -17.982   0.170  1.905 1.00 . A A .  1 ALA HB1  1 1 
       15  7104 1 1  1 ALA HB2  H -17.487   1.723  1.235 1.00 . A A .  1 ALA HB2  1 1 
       15  7105 1 1  1 ALA HB3  H -17.487   1.476  2.981 1.00 . A A .  1 ALA HB3  1 1 
       15  7106 1 1  1 ALA N    N -15.634  -0.522  2.978 1.00 . A A .  1 ALA N    1 1 
       15  7107 1 1  1 ALA O    O -15.170   2.594  2.937 1.00 . A A .  1 ALA O    1 1 
       15  7108 1 1  2 SER C    C -11.894   2.709  0.227 1.00 . A A .  2 SER C    1 1 
       15  7109 1 1  2 SER CA   C -12.838   2.765  1.443 1.00 . A A .  2 SER CA   1 1 
       15  7110 1 1  2 SER CB   C -12.022   2.697  2.748 1.00 . A A .  2 SER CB   1 1 
       15  7111 1 1  2 SER H    H -13.624   0.887  0.829 1.00 . A A .  2 SER H    1 1 
       15  7112 1 1  2 SER HA   H -13.387   3.699  1.416 1.00 . A A .  2 SER HA   1 1 
       15  7113 1 1  2 SER HB2  H -12.651   2.344  3.555 1.00 . A A .  2 SER HB2  1 1 
       15  7114 1 1  2 SER HB3  H -11.194   2.013  2.615 1.00 . A A .  2 SER HB3  1 1 
       15  7115 1 1  2 SER HG   H -11.826   4.209  3.978 1.00 . A A .  2 SER HG   1 1 
       15  7116 1 1  2 SER N    N -13.803   1.667  1.407 1.00 . A A .  2 SER N    1 1 
       15  7117 1 1  2 SER O    O -10.673   2.725  0.387 1.00 . A A .  2 SER O    1 1 
       15  7118 1 1  2 SER OG   O -11.502   3.968  3.100 1.00 . A A .  2 SER OG   1 1 
       15  7119 1 1  3 PRO C    C -10.582   3.624 -2.403 1.00 . A A .  3 PRO C    1 1 
       15  7120 1 1  3 PRO CA   C -11.631   2.522 -2.235 1.00 . A A .  3 PRO CA   1 1 
       15  7121 1 1  3 PRO CB   C -12.656   2.598 -3.373 1.00 . A A .  3 PRO CB   1 1 
       15  7122 1 1  3 PRO CD   C -13.887   2.704 -1.314 1.00 . A A .  3 PRO CD   1 1 
       15  7123 1 1  3 PRO CG   C -13.959   2.233 -2.752 1.00 . A A .  3 PRO CG   1 1 
       15  7124 1 1  3 PRO HA   H -11.138   1.564 -2.264 1.00 . A A .  3 PRO HA   1 1 
       15  7125 1 1  3 PRO HB2  H -12.677   3.606 -3.775 1.00 . A A .  3 PRO HB2  1 1 
       15  7126 1 1  3 PRO HB3  H -12.385   1.895 -4.154 1.00 . A A .  3 PRO HB3  1 1 
       15  7127 1 1  3 PRO HD2  H -14.268   3.716 -1.209 1.00 . A A .  3 PRO HD2  1 1 
       15  7128 1 1  3 PRO HD3  H -14.432   2.023 -0.662 1.00 . A A .  3 PRO HD3  1 1 
       15  7129 1 1  3 PRO HG2  H -14.765   2.726 -3.286 1.00 . A A .  3 PRO HG2  1 1 
       15  7130 1 1  3 PRO HG3  H -14.090   1.161 -2.790 1.00 . A A .  3 PRO HG3  1 1 
       15  7131 1 1  3 PRO N    N -12.442   2.656 -1.011 1.00 . A A .  3 PRO N    1 1 
       15  7132 1 1  3 PRO O    O  -9.398   3.342 -2.592 1.00 . A A .  3 PRO O    1 1 
       15  7133 1 1  4 GLN C    C  -9.032   6.101 -1.512 1.00 . A A .  4 GLN C    1 1 
       15  7134 1 1  4 GLN CA   C -10.127   6.012 -2.565 1.00 . A A .  4 GLN CA   1 1 
       15  7135 1 1  4 GLN CB   C -10.914   7.324 -2.607 1.00 . A A .  4 GLN CB   1 1 
       15  7136 1 1  4 GLN CD   C -11.047   8.028 -5.058 1.00 . A A .  4 GLN CD   1 1 
       15  7137 1 1  4 GLN CG   C -11.796   7.488 -3.849 1.00 . A A .  4 GLN CG   1 1 
       15  7138 1 1  4 GLN H    H -11.954   5.041 -2.087 1.00 . A A .  4 GLN H    1 1 
       15  7139 1 1  4 GLN HA   H  -9.661   5.855 -3.523 1.00 . A A .  4 GLN HA   1 1 
       15  7140 1 1  4 GLN HB2  H -11.540   7.380 -1.727 1.00 . A A .  4 GLN HB2  1 1 
       15  7141 1 1  4 GLN HB3  H -10.210   8.143 -2.584 1.00 . A A .  4 GLN HB3  1 1 
       15  7142 1 1  4 GLN HE21 H  -9.334   7.240 -4.430 1.00 . A A .  4 GLN HE21 1 1 
       15  7143 1 1  4 GLN HE22 H  -9.260   8.109 -5.921 1.00 . A A .  4 GLN HE22 1 1 
       15  7144 1 1  4 GLN HG2  H -12.209   6.526 -4.112 1.00 . A A .  4 GLN HG2  1 1 
       15  7145 1 1  4 GLN HG3  H -12.606   8.168 -3.616 1.00 . A A .  4 GLN HG3  1 1 
       15  7146 1 1  4 GLN N    N -11.016   4.877 -2.322 1.00 . A A .  4 GLN N    1 1 
       15  7147 1 1  4 GLN NE2  N  -9.752   7.764 -5.143 1.00 . A A .  4 GLN NE2  1 1 
       15  7148 1 1  4 GLN O    O  -7.869   6.327 -1.835 1.00 . A A .  4 GLN O    1 1 
       15  7149 1 1  4 GLN OE1  O -11.634   8.696 -5.910 1.00 . A A .  4 GLN OE1  1 1 
       15  7150 1 1  5 GLN C    C  -7.468   4.793  0.756 1.00 . A A .  5 GLN C    1 1 
       15  7151 1 1  5 GLN CA   C  -8.442   5.963  0.841 1.00 . A A .  5 GLN CA   1 1 
       15  7152 1 1  5 GLN CB   C  -9.144   5.967  2.204 1.00 . A A .  5 GLN CB   1 1 
       15  7153 1 1  5 GLN CD   C -11.253   7.323  1.706 1.00 . A A .  5 GLN CD   1 1 
       15  7154 1 1  5 GLN CG   C  -9.952   7.235  2.490 1.00 . A A .  5 GLN CG   1 1 
       15  7155 1 1  5 GLN H    H -10.353   5.773 -0.057 1.00 . A A .  5 GLN H    1 1 
       15  7156 1 1  5 GLN HA   H  -7.876   6.878  0.736 1.00 . A A .  5 GLN HA   1 1 
       15  7157 1 1  5 GLN HB2  H  -9.814   5.120  2.251 1.00 . A A .  5 GLN HB2  1 1 
       15  7158 1 1  5 GLN HB3  H  -8.395   5.861  2.975 1.00 . A A .  5 GLN HB3  1 1 
       15  7159 1 1  5 GLN HE21 H -11.513   5.351  1.831 1.00 . A A .  5 GLN HE21 1 1 
       15  7160 1 1  5 GLN HE22 H -12.748   6.229  0.979 1.00 . A A .  5 GLN HE22 1 1 
       15  7161 1 1  5 GLN HG2  H -10.189   7.269  3.545 1.00 . A A .  5 GLN HG2  1 1 
       15  7162 1 1  5 GLN HG3  H  -9.345   8.093  2.238 1.00 . A A .  5 GLN HG3  1 1 
       15  7163 1 1  5 GLN N    N  -9.406   5.921 -0.255 1.00 . A A .  5 GLN N    1 1 
       15  7164 1 1  5 GLN NE2  N -11.900   6.189  1.479 1.00 . A A .  5 GLN NE2  1 1 
       15  7165 1 1  5 GLN O    O  -6.320   4.896  1.188 1.00 . A A .  5 GLN O    1 1 
       15  7166 1 1  5 GLN OE1  O -11.690   8.412  1.334 1.00 . A A .  5 GLN OE1  1 1 
       15  7167 1 1  6 ALA C    C  -5.958   2.853 -1.006 1.00 . A A .  6 ALA C    1 1 
       15  7168 1 1  6 ALA CA   C  -7.063   2.528 -0.012 1.00 . A A .  6 ALA CA   1 1 
       15  7169 1 1  6 ALA CB   C  -7.860   1.327 -0.491 1.00 . A A .  6 ALA CB   1 1 
       15  7170 1 1  6 ALA H    H  -8.868   3.638 -0.080 1.00 . A A .  6 ALA H    1 1 
       15  7171 1 1  6 ALA HA   H  -6.614   2.278  0.937 1.00 . A A .  6 ALA HA   1 1 
       15  7172 1 1  6 ALA HB1  H  -7.209   0.467 -0.547 1.00 . A A .  6 ALA HB1  1 1 
       15  7173 1 1  6 ALA HB2  H  -8.263   1.534 -1.471 1.00 . A A .  6 ALA HB2  1 1 
       15  7174 1 1  6 ALA HB3  H  -8.666   1.126  0.199 1.00 . A A .  6 ALA HB3  1 1 
       15  7175 1 1  6 ALA N    N  -7.926   3.683  0.194 1.00 . A A .  6 ALA N    1 1 
       15  7176 1 1  6 ALA O    O  -4.840   2.350 -0.890 1.00 . A A .  6 ALA O    1 1 
       15  7177 1 1  7 LYS C    C  -4.131   4.862 -2.253 1.00 . A A .  7 LYS C    1 1 
       15  7178 1 1  7 LYS CA   C  -5.286   4.146 -2.952 1.00 . A A .  7 LYS CA   1 1 
       15  7179 1 1  7 LYS CB   C  -5.935   5.067 -3.994 1.00 . A A .  7 LYS CB   1 1 
       15  7180 1 1  7 LYS CD   C  -4.426   4.388 -5.896 1.00 . A A .  7 LYS CD   1 1 
       15  7181 1 1  7 LYS CE   C  -3.417   4.867 -6.935 1.00 . A A .  7 LYS CE   1 1 
       15  7182 1 1  7 LYS CG   C  -4.973   5.551 -5.067 1.00 . A A .  7 LYS CG   1 1 
       15  7183 1 1  7 LYS H    H  -7.190   4.056 -2.024 1.00 . A A .  7 LYS H    1 1 
       15  7184 1 1  7 LYS HA   H  -4.900   3.268 -3.449 1.00 . A A .  7 LYS HA   1 1 
       15  7185 1 1  7 LYS HB2  H  -6.742   4.535 -4.479 1.00 . A A .  7 LYS HB2  1 1 
       15  7186 1 1  7 LYS HB3  H  -6.341   5.930 -3.489 1.00 . A A .  7 LYS HB3  1 1 
       15  7187 1 1  7 LYS HD2  H  -3.940   3.683 -5.234 1.00 . A A .  7 LYS HD2  1 1 
       15  7188 1 1  7 LYS HD3  H  -5.249   3.897 -6.401 1.00 . A A .  7 LYS HD3  1 1 
       15  7189 1 1  7 LYS HE2  H  -3.059   4.015 -7.502 1.00 . A A .  7 LYS HE2  1 1 
       15  7190 1 1  7 LYS HE3  H  -3.905   5.560 -7.601 1.00 . A A .  7 LYS HE3  1 1 
       15  7191 1 1  7 LYS HG2  H  -5.503   6.239 -5.723 1.00 . A A .  7 LYS HG2  1 1 
       15  7192 1 1  7 LYS HG3  H  -4.142   6.068 -4.585 1.00 . A A .  7 LYS HG3  1 1 
       15  7193 1 1  7 LYS HZ1  H  -2.563   6.388 -5.786 1.00 . A A .  7 LYS HZ1  1 1 
       15  7194 1 1  7 LYS HZ2  H  -1.566   5.820 -7.027 1.00 . A A .  7 LYS HZ2  1 1 
       15  7195 1 1  7 LYS HZ3  H  -1.788   4.892 -5.635 1.00 . A A .  7 LYS HZ3  1 1 
       15  7196 1 1  7 LYS N    N  -6.271   3.710 -1.971 1.00 . A A .  7 LYS N    1 1 
       15  7197 1 1  7 LYS NZ   N  -2.254   5.539 -6.302 1.00 . A A .  7 LYS NZ   1 1 
       15  7198 1 1  7 LYS O    O  -2.981   4.781 -2.683 1.00 . A A .  7 LYS O    1 1 
       15  7199 1 1  8 TYR C    C  -2.502   5.236  0.307 1.00 . A A .  8 TYR C    1 1 
       15  7200 1 1  8 TYR CA   C  -3.445   6.236 -0.361 1.00 . A A .  8 TYR CA   1 1 
       15  7201 1 1  8 TYR CB   C  -4.119   7.123  0.691 1.00 . A A .  8 TYR CB   1 1 
       15  7202 1 1  8 TYR CD1  C  -2.734   7.485  2.767 1.00 . A A .  8 TYR CD1  1 1 
       15  7203 1 1  8 TYR CD2  C  -2.638   9.132  1.048 1.00 . A A .  8 TYR CD2  1 1 
       15  7204 1 1  8 TYR CE1  C  -1.844   8.216  3.526 1.00 . A A .  8 TYR CE1  1 1 
       15  7205 1 1  8 TYR CE2  C  -1.746   9.870  1.801 1.00 . A A .  8 TYR CE2  1 1 
       15  7206 1 1  8 TYR CG   C  -3.146   7.929  1.518 1.00 . A A .  8 TYR CG   1 1 
       15  7207 1 1  8 TYR CZ   C  -1.353   9.407  3.039 1.00 . A A .  8 TYR CZ   1 1 
       15  7208 1 1  8 TYR H    H  -5.386   5.568 -0.868 1.00 . A A .  8 TYR H    1 1 
       15  7209 1 1  8 TYR HA   H  -2.869   6.859 -1.034 1.00 . A A .  8 TYR HA   1 1 
       15  7210 1 1  8 TYR HB2  H  -4.786   7.817  0.196 1.00 . A A .  8 TYR HB2  1 1 
       15  7211 1 1  8 TYR HB3  H  -4.691   6.500  1.366 1.00 . A A .  8 TYR HB3  1 1 
       15  7212 1 1  8 TYR HD1  H  -3.120   6.549  3.144 1.00 . A A .  8 TYR HD1  1 1 
       15  7213 1 1  8 TYR HD2  H  -2.950   9.489  0.077 1.00 . A A .  8 TYR HD2  1 1 
       15  7214 1 1  8 TYR HE1  H  -1.536   7.851  4.494 1.00 . A A .  8 TYR HE1  1 1 
       15  7215 1 1  8 TYR HE2  H  -1.362  10.803  1.419 1.00 . A A .  8 TYR HE2  1 1 
       15  7216 1 1  8 TYR HH   H   0.259   9.567  4.081 1.00 . A A .  8 TYR HH   1 1 
       15  7217 1 1  8 TYR N    N  -4.448   5.538 -1.153 1.00 . A A .  8 TYR N    1 1 
       15  7218 1 1  8 TYR O    O  -1.305   5.489  0.449 1.00 . A A .  8 TYR O    1 1 
       15  7219 1 1  8 TYR OH   O  -0.464  10.140  3.795 1.00 . A A .  8 TYR OH   1 1 
       15  7220 1 1  9 CYS C    C  -1.268   2.514  0.181 1.00 . A A .  9 CYS C    1 1 
       15  7221 1 1  9 CYS CA   C  -2.216   3.025  1.257 1.00 . A A .  9 CYS CA   1 1 
       15  7222 1 1  9 CYS CB   C  -3.063   1.859  1.785 1.00 . A A .  9 CYS CB   1 1 
       15  7223 1 1  9 CYS H    H  -4.019   3.990  0.679 1.00 . A A .  9 CYS H    1 1 
       15  7224 1 1  9 CYS HA   H  -1.626   3.432  2.069 1.00 . A A .  9 CYS HA   1 1 
       15  7225 1 1  9 CYS HB2  H  -3.589   2.173  2.679 1.00 . A A .  9 CYS HB2  1 1 
       15  7226 1 1  9 CYS HB3  H  -3.783   1.559  1.030 1.00 . A A .  9 CYS HB3  1 1 
       15  7227 1 1  9 CYS N    N  -3.044   4.101  0.724 1.00 . A A .  9 CYS N    1 1 
       15  7228 1 1  9 CYS O    O  -0.057   2.439  0.388 1.00 . A A .  9 CYS O    1 1 
       15  7229 1 1  9 CYS SG   S  -2.070   0.390  2.210 1.00 . A A .  9 CYS SG   1 1 
       15  7230 1 1 10 TYR C    C  -0.030   2.614 -2.625 1.00 . A A . 10 TYR C    1 1 
       15  7231 1 1 10 TYR CA   C  -1.069   1.636 -2.084 1.00 . A A . 10 TYR CA   1 1 
       15  7232 1 1 10 TYR CB   C  -2.006   1.191 -3.212 1.00 . A A . 10 TYR CB   1 1 
       15  7233 1 1 10 TYR CD1  C  -2.052  -1.318 -3.347 1.00 . A A . 10 TYR CD1  1 1 
       15  7234 1 1 10 TYR CD2  C  -3.929  -0.228 -2.364 1.00 . A A . 10 TYR CD2  1 1 
       15  7235 1 1 10 TYR CE1  C  -2.652  -2.541 -3.148 1.00 . A A . 10 TYR CE1  1 1 
       15  7236 1 1 10 TYR CE2  C  -4.533  -1.450 -2.157 1.00 . A A . 10 TYR CE2  1 1 
       15  7237 1 1 10 TYR CG   C  -2.675  -0.141 -2.963 1.00 . A A . 10 TYR CG   1 1 
       15  7238 1 1 10 TYR CZ   C  -3.892  -2.604 -2.551 1.00 . A A . 10 TYR CZ   1 1 
       15  7239 1 1 10 TYR H    H  -2.791   2.362 -1.094 1.00 . A A . 10 TYR H    1 1 
       15  7240 1 1 10 TYR HA   H  -0.548   0.764 -1.704 1.00 . A A . 10 TYR HA   1 1 
       15  7241 1 1 10 TYR HB2  H  -2.787   1.932 -3.344 1.00 . A A . 10 TYR HB2  1 1 
       15  7242 1 1 10 TYR HB3  H  -1.435   1.108 -4.128 1.00 . A A . 10 TYR HB3  1 1 
       15  7243 1 1 10 TYR HD1  H  -1.079  -1.268 -3.811 1.00 . A A . 10 TYR HD1  1 1 
       15  7244 1 1 10 TYR HD2  H  -4.432   0.674 -2.051 1.00 . A A . 10 TYR HD2  1 1 
       15  7245 1 1 10 TYR HE1  H  -2.147  -3.440 -3.455 1.00 . A A . 10 TYR HE1  1 1 
       15  7246 1 1 10 TYR HE2  H  -5.503  -1.497 -1.690 1.00 . A A . 10 TYR HE2  1 1 
       15  7247 1 1 10 TYR HH   H  -5.395  -3.793 -2.721 1.00 . A A . 10 TYR HH   1 1 
       15  7248 1 1 10 TYR N    N  -1.831   2.204 -0.979 1.00 . A A . 10 TYR N    1 1 
       15  7249 1 1 10 TYR O    O   0.981   2.200 -3.188 1.00 . A A . 10 TYR O    1 1 
       15  7250 1 1 10 TYR OH   O  -4.500  -3.824 -2.359 1.00 . A A . 10 TYR OH   1 1 
       15  7251 1 1 11 GLU C    C   1.836   5.017 -1.893 1.00 . A A . 11 GLU C    1 1 
       15  7252 1 1 11 GLU CA   C   0.697   4.891 -2.911 1.00 . A A . 11 GLU CA   1 1 
       15  7253 1 1 11 GLU CB   C   0.021   6.249 -3.183 1.00 . A A . 11 GLU CB   1 1 
       15  7254 1 1 11 GLU CD   C  -0.991   8.367 -2.266 1.00 . A A . 11 GLU CD   1 1 
       15  7255 1 1 11 GLU CG   C  -0.376   7.021 -1.943 1.00 . A A . 11 GLU CG   1 1 
       15  7256 1 1 11 GLU H    H  -1.123   4.200 -2.082 1.00 . A A . 11 GLU H    1 1 
       15  7257 1 1 11 GLU HA   H   1.118   4.528 -3.836 1.00 . A A . 11 GLU HA   1 1 
       15  7258 1 1 11 GLU HB2  H   0.704   6.868 -3.750 1.00 . A A . 11 GLU HB2  1 1 
       15  7259 1 1 11 GLU HB3  H  -0.881   6.075 -3.768 1.00 . A A . 11 GLU HB3  1 1 
       15  7260 1 1 11 GLU HG2  H  -1.095   6.433 -1.383 1.00 . A A . 11 GLU HG2  1 1 
       15  7261 1 1 11 GLU HG3  H   0.514   7.183 -1.344 1.00 . A A . 11 GLU HG3  1 1 
       15  7262 1 1 11 GLU N    N  -0.272   3.906 -2.471 1.00 . A A . 11 GLU N    1 1 
       15  7263 1 1 11 GLU O    O   3.005   4.901 -2.250 1.00 . A A . 11 GLU O    1 1 
       15  7264 1 1 11 GLU OE1  O  -2.174   8.408 -2.663 1.00 . A A . 11 GLU OE1  1 1 
       15  7265 1 1 11 GLU OE2  O  -0.295   9.390 -2.121 1.00 . A A . 11 GLU OE2  1 1 
       15  7266 1 1 12 GLN C    C   3.292   4.193  0.757 1.00 . A A . 12 GLN C    1 1 
       15  7267 1 1 12 GLN CA   C   2.491   5.442  0.415 1.00 . A A . 12 GLN CA   1 1 
       15  7268 1 1 12 GLN CB   C   1.826   6.002  1.673 1.00 . A A . 12 GLN CB   1 1 
       15  7269 1 1 12 GLN CD   C   2.298   8.490  1.733 1.00 . A A . 12 GLN CD   1 1 
       15  7270 1 1 12 GLN CG   C   1.273   7.400  1.483 1.00 . A A . 12 GLN CG   1 1 
       15  7271 1 1 12 GLN H    H   0.542   5.174 -0.367 1.00 . A A . 12 GLN H    1 1 
       15  7272 1 1 12 GLN HA   H   3.171   6.186  0.027 1.00 . A A . 12 GLN HA   1 1 
       15  7273 1 1 12 GLN HB2  H   1.015   5.357  1.964 1.00 . A A . 12 GLN HB2  1 1 
       15  7274 1 1 12 GLN HB3  H   2.551   6.033  2.473 1.00 . A A . 12 GLN HB3  1 1 
       15  7275 1 1 12 GLN HE21 H   3.790   7.272  1.241 1.00 . A A . 12 GLN HE21 1 1 
       15  7276 1 1 12 GLN HE22 H   4.244   8.878  1.703 1.00 . A A . 12 GLN HE22 1 1 
       15  7277 1 1 12 GLN HG2  H   0.918   7.491  0.470 1.00 . A A . 12 GLN HG2  1 1 
       15  7278 1 1 12 GLN HG3  H   0.451   7.537  2.161 1.00 . A A . 12 GLN HG3  1 1 
       15  7279 1 1 12 GLN N    N   1.493   5.195 -0.617 1.00 . A A . 12 GLN N    1 1 
       15  7280 1 1 12 GLN NE2  N   3.571   8.181  1.537 1.00 . A A . 12 GLN NE2  1 1 
       15  7281 1 1 12 GLN O    O   4.429   4.300  1.206 1.00 . A A . 12 GLN O    1 1 
       15  7282 1 1 12 GLN OE1  O   1.947   9.604  2.118 1.00 . A A . 12 GLN OE1  1 1 
       15  7283 1 1 13 CYS C    C   4.709   1.659  0.106 1.00 . A A . 13 CYS C    1 1 
       15  7284 1 1 13 CYS CA   C   3.393   1.771  0.876 1.00 . A A . 13 CYS CA   1 1 
       15  7285 1 1 13 CYS CB   C   2.485   0.564  0.574 1.00 . A A . 13 CYS CB   1 1 
       15  7286 1 1 13 CYS H    H   1.808   2.987  0.152 1.00 . A A . 13 CYS H    1 1 
       15  7287 1 1 13 CYS HA   H   3.621   1.794  1.935 1.00 . A A . 13 CYS HA   1 1 
       15  7288 1 1 13 CYS HB2  H   2.959  -0.335  0.940 1.00 . A A . 13 CYS HB2  1 1 
       15  7289 1 1 13 CYS HB3  H   1.531   0.698  1.078 1.00 . A A . 13 CYS HB3  1 1 
       15  7290 1 1 13 CYS N    N   2.713   3.019  0.540 1.00 . A A . 13 CYS N    1 1 
       15  7291 1 1 13 CYS O    O   5.758   1.367  0.684 1.00 . A A . 13 CYS O    1 1 
       15  7292 1 1 13 CYS SG   S   2.132   0.310 -1.196 1.00 . A A . 13 CYS SG   1 1 
       15  7293 1 1 14 ASN C    C   6.725   3.114 -1.783 1.00 . A A . 14 ASN C    1 1 
       15  7294 1 1 14 ASN CA   C   5.851   1.885 -2.034 1.00 . A A . 14 ASN CA   1 1 
       15  7295 1 1 14 ASN CB   C   5.471   1.791 -3.523 1.00 . A A . 14 ASN CB   1 1 
       15  7296 1 1 14 ASN CG   C   6.670   1.593 -4.442 1.00 . A A . 14 ASN CG   1 1 
       15  7297 1 1 14 ASN H    H   3.778   2.118 -1.599 1.00 . A A . 14 ASN H    1 1 
       15  7298 1 1 14 ASN HA   H   6.417   1.006 -1.759 1.00 . A A . 14 ASN HA   1 1 
       15  7299 1 1 14 ASN HB2  H   4.799   0.957 -3.663 1.00 . A A . 14 ASN HB2  1 1 
       15  7300 1 1 14 ASN HB3  H   4.969   2.701 -3.822 1.00 . A A . 14 ASN HB3  1 1 
       15  7301 1 1 14 ASN HD21 H   7.624   0.495 -3.078 1.00 . A A . 14 ASN HD21 1 1 
       15  7302 1 1 14 ASN HD22 H   8.454   0.732 -4.576 1.00 . A A . 14 ASN HD22 1 1 
       15  7303 1 1 14 ASN N    N   4.652   1.920 -1.193 1.00 . A A . 14 ASN N    1 1 
       15  7304 1 1 14 ASN ND2  N   7.683   0.869 -3.984 1.00 . A A . 14 ASN ND2  1 1 
       15  7305 1 1 14 ASN O    O   7.946   3.051 -1.923 1.00 . A A . 14 ASN O    1 1 
       15  7306 1 1 14 ASN OD1  O   6.676   2.077 -5.574 1.00 . A A . 14 ASN OD1  1 1 
       15  7307 1 1 15 VAL C    C   7.700   5.301  0.122 1.00 . A A . 15 VAL C    1 1 
       15  7308 1 1 15 VAL CA   C   6.834   5.454 -1.123 1.00 . A A . 15 VAL CA   1 1 
       15  7309 1 1 15 VAL CB   C   5.889   6.670 -0.949 1.00 . A A . 15 VAL CB   1 1 
       15  7310 1 1 15 VAL CG1  C   6.658   7.900 -0.478 1.00 . A A . 15 VAL CG1  1 1 
       15  7311 1 1 15 VAL CG2  C   5.166   6.983 -2.253 1.00 . A A . 15 VAL CG2  1 1 
       15  7312 1 1 15 VAL H    H   5.132   4.212 -1.280 1.00 . A A . 15 VAL H    1 1 
       15  7313 1 1 15 VAL HA   H   7.478   5.646 -1.968 1.00 . A A . 15 VAL HA   1 1 
       15  7314 1 1 15 VAL HB   H   5.151   6.421 -0.200 1.00 . A A . 15 VAL HB   1 1 
       15  7315 1 1 15 VAL HG11 H   7.410   8.158 -1.209 1.00 . A A . 15 VAL HG11 1 1 
       15  7316 1 1 15 VAL HG12 H   7.136   7.686  0.467 1.00 . A A . 15 VAL HG12 1 1 
       15  7317 1 1 15 VAL HG13 H   5.976   8.729 -0.356 1.00 . A A . 15 VAL HG13 1 1 
       15  7318 1 1 15 VAL HG21 H   5.889   7.228 -3.015 1.00 . A A . 15 VAL HG21 1 1 
       15  7319 1 1 15 VAL HG22 H   4.501   7.822 -2.104 1.00 . A A . 15 VAL HG22 1 1 
       15  7320 1 1 15 VAL HG23 H   4.593   6.123 -2.565 1.00 . A A . 15 VAL HG23 1 1 
       15  7321 1 1 15 VAL N    N   6.101   4.223 -1.395 1.00 . A A . 15 VAL N    1 1 
       15  7322 1 1 15 VAL O    O   8.840   5.767  0.151 1.00 . A A . 15 VAL O    1 1 
       15  7323 1 1 16 ASN C    C   9.052   3.446  2.111 1.00 . A A . 16 ASN C    1 1 
       15  7324 1 1 16 ASN CA   C   7.933   4.445  2.372 1.00 . A A . 16 ASN CA   1 1 
       15  7325 1 1 16 ASN CB   C   7.041   3.932  3.514 1.00 . A A . 16 ASN CB   1 1 
       15  7326 1 1 16 ASN CG   C   5.882   4.854  3.847 1.00 . A A . 16 ASN CG   1 1 
       15  7327 1 1 16 ASN H    H   6.248   4.295  1.084 1.00 . A A . 16 ASN H    1 1 
       15  7328 1 1 16 ASN HA   H   8.370   5.394  2.657 1.00 . A A . 16 ASN HA   1 1 
       15  7329 1 1 16 ASN HB2  H   6.631   2.969  3.236 1.00 . A A . 16 ASN HB2  1 1 
       15  7330 1 1 16 ASN HB3  H   7.647   3.818  4.403 1.00 . A A . 16 ASN HB3  1 1 
       15  7331 1 1 16 ASN HD21 H   6.928   6.452  3.297 1.00 . A A . 16 ASN HD21 1 1 
       15  7332 1 1 16 ASN HD22 H   5.315   6.754  3.859 1.00 . A A . 16 ASN HD22 1 1 
       15  7333 1 1 16 ASN N    N   7.167   4.645  1.150 1.00 . A A . 16 ASN N    1 1 
       15  7334 1 1 16 ASN ND2  N   6.060   6.148  3.648 1.00 . A A . 16 ASN ND2  1 1 
       15  7335 1 1 16 ASN O    O  10.205   3.842  1.955 1.00 . A A . 16 ASN O    1 1 
       15  7336 1 1 16 ASN OD1  O   4.828   4.399  4.290 1.00 . A A . 16 ASN OD1  1 1 
       15  7337 1 1 17 LYS C    C   8.903  -0.272  1.775 1.00 . A A . 17 LYS C    1 1 
       15  7338 1 1 17 LYS CA   C   9.565   1.088  1.567 1.00 . A A . 17 LYS CA   1 1 
       15  7339 1 1 17 LYS CB   C  10.926   1.080  2.275 1.00 . A A . 17 LYS CB   1 1 
       15  7340 1 1 17 LYS CD   C  13.398   1.550  2.152 1.00 . A A . 17 LYS CD   1 1 
       15  7341 1 1 17 LYS CE   C  14.482   2.329  1.418 1.00 . A A . 17 LYS CE   1 1 
       15  7342 1 1 17 LYS CG   C  12.059   1.654  1.432 1.00 . A A . 17 LYS CG   1 1 
       15  7343 1 1 17 LYS H    H   7.776   1.921  2.314 1.00 . A A . 17 LYS H    1 1 
       15  7344 1 1 17 LYS HA   H   9.725   1.243  0.514 1.00 . A A . 17 LYS HA   1 1 
       15  7345 1 1 17 LYS HB2  H  10.850   1.666  3.185 1.00 . A A . 17 LYS HB2  1 1 
       15  7346 1 1 17 LYS HB3  H  11.176   0.056  2.530 1.00 . A A . 17 LYS HB3  1 1 
       15  7347 1 1 17 LYS HD2  H  13.298   1.942  3.164 1.00 . A A . 17 LYS HD2  1 1 
       15  7348 1 1 17 LYS HD3  H  13.684   0.505  2.195 1.00 . A A . 17 LYS HD3  1 1 
       15  7349 1 1 17 LYS HE2  H  14.217   3.375  1.412 1.00 . A A . 17 LYS HE2  1 1 
       15  7350 1 1 17 LYS HE3  H  15.416   2.200  1.943 1.00 . A A . 17 LYS HE3  1 1 
       15  7351 1 1 17 LYS HG2  H  12.119   1.101  0.503 1.00 . A A . 17 LYS HG2  1 1 
       15  7352 1 1 17 LYS HG3  H  11.845   2.697  1.216 1.00 . A A . 17 LYS HG3  1 1 
       15  7353 1 1 17 LYS HZ1  H  13.766   2.008 -0.517 1.00 . A A . 17 LYS HZ1  1 1 
       15  7354 1 1 17 LYS HZ2  H  14.896   0.860 -0.009 1.00 . A A . 17 LYS HZ2  1 1 
       15  7355 1 1 17 LYS HZ3  H  15.406   2.408 -0.452 1.00 . A A . 17 LYS HZ3  1 1 
       15  7356 1 1 17 LYS N    N   8.688   2.160  2.044 1.00 . A A . 17 LYS N    1 1 
       15  7357 1 1 17 LYS NZ   N  14.650   1.870  0.013 1.00 . A A . 17 LYS NZ   1 1 
       15  7358 1 1 17 LYS O    O   9.143  -0.916  2.798 1.00 . A A . 17 LYS O    1 1 
       15  7359 1 1 18 VAL C    C   7.450  -2.669 -0.490 1.00 . A A . 18 VAL C    1 1 
       15  7360 1 1 18 VAL CA   C   7.543  -2.081  0.917 1.00 . A A . 18 VAL CA   1 1 
       15  7361 1 1 18 VAL CB   C   6.136  -2.163  1.601 1.00 . A A . 18 VAL CB   1 1 
       15  7362 1 1 18 VAL CG1  C   5.997  -1.170  2.752 1.00 . A A . 18 VAL CG1  1 1 
       15  7363 1 1 18 VAL CG2  C   5.019  -1.989  0.585 1.00 . A A . 18 VAL CG2  1 1 
       15  7364 1 1 18 VAL H    H   7.810  -0.143  0.090 1.00 . A A . 18 VAL H    1 1 
       15  7365 1 1 18 VAL HA   H   8.237  -2.673  1.497 1.00 . A A . 18 VAL HA   1 1 
       15  7366 1 1 18 VAL HB   H   6.033  -3.157  2.024 1.00 . A A . 18 VAL HB   1 1 
       15  7367 1 1 18 VAL HG11 H   5.036  -1.301  3.232 1.00 . A A . 18 VAL HG11 1 1 
       15  7368 1 1 18 VAL HG12 H   6.073  -0.161  2.372 1.00 . A A . 18 VAL HG12 1 1 
       15  7369 1 1 18 VAL HG13 H   6.786  -1.344  3.470 1.00 . A A . 18 VAL HG13 1 1 
       15  7370 1 1 18 VAL HG21 H   4.061  -2.064  1.080 1.00 . A A . 18 VAL HG21 1 1 
       15  7371 1 1 18 VAL HG22 H   5.101  -2.769 -0.162 1.00 . A A . 18 VAL HG22 1 1 
       15  7372 1 1 18 VAL HG23 H   5.109  -1.023  0.108 1.00 . A A . 18 VAL HG23 1 1 
       15  7373 1 1 18 VAL N    N   8.077  -0.725  0.838 1.00 . A A . 18 VAL N    1 1 
       15  7374 1 1 18 VAL O    O   7.191  -1.940 -1.454 1.00 . A A . 18 VAL O    1 1 
       15  7375 1 1 19 PRO C    C   5.993  -4.690 -2.257 1.00 . A A . 19 PRO C    1 1 
       15  7376 1 1 19 PRO CA   C   7.479  -4.688 -1.893 1.00 . A A . 19 PRO CA   1 1 
       15  7377 1 1 19 PRO CB   C   7.955  -6.119 -1.602 1.00 . A A . 19 PRO CB   1 1 
       15  7378 1 1 19 PRO CD   C   8.295  -4.840  0.393 1.00 . A A . 19 PRO CD   1 1 
       15  7379 1 1 19 PRO CG   C   8.823  -6.008 -0.396 1.00 . A A . 19 PRO CG   1 1 
       15  7380 1 1 19 PRO HA   H   8.050  -4.264 -2.704 1.00 . A A . 19 PRO HA   1 1 
       15  7381 1 1 19 PRO HB2  H   7.094  -6.749 -1.416 1.00 . A A . 19 PRO HB2  1 1 
       15  7382 1 1 19 PRO HB3  H   8.513  -6.496 -2.449 1.00 . A A . 19 PRO HB3  1 1 
       15  7383 1 1 19 PRO HD2  H   7.533  -5.157  1.093 1.00 . A A . 19 PRO HD2  1 1 
       15  7384 1 1 19 PRO HD3  H   9.104  -4.340  0.904 1.00 . A A . 19 PRO HD3  1 1 
       15  7385 1 1 19 PRO HG2  H   8.771  -6.919  0.185 1.00 . A A . 19 PRO HG2  1 1 
       15  7386 1 1 19 PRO HG3  H   9.844  -5.819 -0.700 1.00 . A A . 19 PRO HG3  1 1 
       15  7387 1 1 19 PRO N    N   7.715  -3.972 -0.638 1.00 . A A . 19 PRO N    1 1 
       15  7388 1 1 19 PRO O    O   5.143  -4.591 -1.369 1.00 . A A . 19 PRO O    1 1 
       15  7389 1 1 20 PHE C    C   3.455  -5.843 -3.285 1.00 . A A . 20 PHE C    1 1 
       15  7390 1 1 20 PHE CA   C   4.277  -4.756 -3.977 1.00 . A A . 20 PHE CA   1 1 
       15  7391 1 1 20 PHE CB   C   4.162  -4.897 -5.499 1.00 . A A . 20 PHE CB   1 1 
       15  7392 1 1 20 PHE CD1  C   2.428  -3.305 -6.357 1.00 . A A . 20 PHE CD1  1 1 
       15  7393 1 1 20 PHE CD2  C   1.836  -5.604 -6.129 1.00 . A A . 20 PHE CD2  1 1 
       15  7394 1 1 20 PHE CE1  C   1.158  -3.021 -6.817 1.00 . A A . 20 PHE CE1  1 1 
       15  7395 1 1 20 PHE CE2  C   0.565  -5.326 -6.589 1.00 . A A . 20 PHE CE2  1 1 
       15  7396 1 1 20 PHE CG   C   2.781  -4.598 -6.009 1.00 . A A . 20 PHE CG   1 1 
       15  7397 1 1 20 PHE CZ   C   0.225  -4.033 -6.933 1.00 . A A . 20 PHE CZ   1 1 
       15  7398 1 1 20 PHE H    H   6.382  -4.902 -4.211 1.00 . A A . 20 PHE H    1 1 
       15  7399 1 1 20 PHE HA   H   3.877  -3.794 -3.687 1.00 . A A . 20 PHE HA   1 1 
       15  7400 1 1 20 PHE HB2  H   4.848  -4.212 -5.976 1.00 . A A . 20 PHE HB2  1 1 
       15  7401 1 1 20 PHE HB3  H   4.410  -5.907 -5.786 1.00 . A A . 20 PHE HB3  1 1 
       15  7402 1 1 20 PHE HD1  H   3.158  -2.514 -6.265 1.00 . A A . 20 PHE HD1  1 1 
       15  7403 1 1 20 PHE HD2  H   2.102  -6.616 -5.855 1.00 . A A . 20 PHE HD2  1 1 
       15  7404 1 1 20 PHE HE1  H   0.894  -2.009 -7.086 1.00 . A A . 20 PHE HE1  1 1 
       15  7405 1 1 20 PHE HE2  H  -0.163  -6.118 -6.677 1.00 . A A . 20 PHE HE2  1 1 
       15  7406 1 1 20 PHE HZ   H  -0.769  -3.812 -7.294 1.00 . A A . 20 PHE HZ   1 1 
       15  7407 1 1 20 PHE N    N   5.671  -4.798 -3.541 1.00 . A A . 20 PHE N    1 1 
       15  7408 1 1 20 PHE O    O   2.340  -5.584 -2.827 1.00 . A A . 20 PHE O    1 1 
       15  7409 1 1 21 ASP C    C   2.993  -7.808 -1.084 1.00 . A A . 21 ASP C    1 1 
       15  7410 1 1 21 ASP CA   C   3.338  -8.162 -2.529 1.00 . A A . 21 ASP CA   1 1 
       15  7411 1 1 21 ASP CB   C   4.190  -9.439 -2.576 1.00 . A A . 21 ASP CB   1 1 
       15  7412 1 1 21 ASP CG   C   5.594  -9.253 -2.032 1.00 . A A . 21 ASP CG   1 1 
       15  7413 1 1 21 ASP H    H   4.906  -7.191 -3.577 1.00 . A A . 21 ASP H    1 1 
       15  7414 1 1 21 ASP HA   H   2.417  -8.341 -3.066 1.00 . A A . 21 ASP HA   1 1 
       15  7415 1 1 21 ASP HB2  H   3.703 -10.201 -1.988 1.00 . A A . 21 ASP HB2  1 1 
       15  7416 1 1 21 ASP HB3  H   4.263  -9.777 -3.602 1.00 . A A . 21 ASP HB3  1 1 
       15  7417 1 1 21 ASP N    N   4.016  -7.048 -3.192 1.00 . A A . 21 ASP N    1 1 
       15  7418 1 1 21 ASP O    O   1.904  -8.122 -0.604 1.00 . A A . 21 ASP O    1 1 
       15  7419 1 1 21 ASP OD1  O   5.770  -9.280 -0.797 1.00 . A A . 21 ASP OD1  1 1 
       15  7420 1 1 21 ASP OD2  O   6.531  -9.088 -2.845 1.00 . A A . 21 ASP OD2  1 1 
       15  7421 1 1 22 GLN C    C   2.583  -5.631  0.993 1.00 . A A . 22 GLN C    1 1 
       15  7422 1 1 22 GLN CA   C   3.688  -6.683  0.957 1.00 . A A . 22 GLN CA   1 1 
       15  7423 1 1 22 GLN CB   C   4.971  -6.108  1.552 1.00 . A A . 22 GLN CB   1 1 
       15  7424 1 1 22 GLN CD   C   4.514  -6.715  3.956 1.00 . A A . 22 GLN CD   1 1 
       15  7425 1 1 22 GLN CG   C   4.788  -5.601  2.969 1.00 . A A . 22 GLN CG   1 1 
       15  7426 1 1 22 GLN H    H   4.776  -6.949 -0.829 1.00 . A A . 22 GLN H    1 1 
       15  7427 1 1 22 GLN HA   H   3.381  -7.533  1.547 1.00 . A A . 22 GLN HA   1 1 
       15  7428 1 1 22 GLN HB2  H   5.729  -6.878  1.561 1.00 . A A . 22 GLN HB2  1 1 
       15  7429 1 1 22 GLN HB3  H   5.308  -5.284  0.936 1.00 . A A . 22 GLN HB3  1 1 
       15  7430 1 1 22 GLN HE21 H   6.454  -6.894  4.318 1.00 . A A . 22 GLN HE21 1 1 
       15  7431 1 1 22 GLN HE22 H   5.417  -7.954  5.214 1.00 . A A . 22 GLN HE22 1 1 
       15  7432 1 1 22 GLN HG2  H   5.686  -5.084  3.269 1.00 . A A . 22 GLN HG2  1 1 
       15  7433 1 1 22 GLN HG3  H   3.947  -4.916  2.981 1.00 . A A . 22 GLN HG3  1 1 
       15  7434 1 1 22 GLN N    N   3.916  -7.136 -0.405 1.00 . A A . 22 GLN N    1 1 
       15  7435 1 1 22 GLN NE2  N   5.566  -7.244  4.552 1.00 . A A . 22 GLN NE2  1 1 
       15  7436 1 1 22 GLN O    O   1.719  -5.652  1.872 1.00 . A A . 22 GLN O    1 1 
       15  7437 1 1 22 GLN OE1  O   3.367  -7.097  4.182 1.00 . A A . 22 GLN OE1  1 1 
       15  7438 1 1 23 CYS C    C   0.217  -4.313 -0.234 1.00 . A A . 23 CYS C    1 1 
       15  7439 1 1 23 CYS CA   C   1.588  -3.677 -0.062 1.00 . A A . 23 CYS CA   1 1 
       15  7440 1 1 23 CYS CB   C   1.866  -2.706 -1.223 1.00 . A A . 23 CYS CB   1 1 
       15  7441 1 1 23 CYS H    H   3.331  -4.755 -0.644 1.00 . A A . 23 CYS H    1 1 
       15  7442 1 1 23 CYS HA   H   1.596  -3.134  0.868 1.00 . A A . 23 CYS HA   1 1 
       15  7443 1 1 23 CYS HB2  H   2.895  -2.371 -1.178 1.00 . A A . 23 CYS HB2  1 1 
       15  7444 1 1 23 CYS HB3  H   1.697  -3.217 -2.161 1.00 . A A . 23 CYS HB3  1 1 
       15  7445 1 1 23 CYS N    N   2.608  -4.721  0.025 1.00 . A A . 23 CYS N    1 1 
       15  7446 1 1 23 CYS O    O  -0.755  -3.921  0.421 1.00 . A A . 23 CYS O    1 1 
       15  7447 1 1 23 CYS SG   S   0.808  -1.225 -1.216 1.00 . A A . 23 CYS SG   1 1 
       15  7448 1 1 24 TYR C    C  -1.505  -6.757 -0.037 1.00 . A A . 24 TYR C    1 1 
       15  7449 1 1 24 TYR CA   C  -1.067  -6.066 -1.320 1.00 . A A . 24 TYR CA   1 1 
       15  7450 1 1 24 TYR CB   C  -0.864  -7.097 -2.442 1.00 . A A . 24 TYR CB   1 1 
       15  7451 1 1 24 TYR CD1  C  -3.083  -7.396 -3.594 1.00 . A A . 24 TYR CD1  1 1 
       15  7452 1 1 24 TYR CD2  C  -2.260  -9.186 -2.256 1.00 . A A . 24 TYR CD2  1 1 
       15  7453 1 1 24 TYR CE1  C  -4.201  -8.139 -3.906 1.00 . A A . 24 TYR CE1  1 1 
       15  7454 1 1 24 TYR CE2  C  -3.376  -9.934 -2.561 1.00 . A A . 24 TYR CE2  1 1 
       15  7455 1 1 24 TYR CG   C  -2.096  -7.906 -2.766 1.00 . A A . 24 TYR CG   1 1 
       15  7456 1 1 24 TYR CZ   C  -4.344  -9.409 -3.387 1.00 . A A . 24 TYR CZ   1 1 
       15  7457 1 1 24 TYR H    H   0.962  -5.559 -1.608 1.00 . A A . 24 TYR H    1 1 
       15  7458 1 1 24 TYR HA   H  -1.837  -5.366 -1.614 1.00 . A A . 24 TYR HA   1 1 
       15  7459 1 1 24 TYR HB2  H  -0.562  -6.585 -3.347 1.00 . A A . 24 TYR HB2  1 1 
       15  7460 1 1 24 TYR HB3  H  -0.086  -7.792 -2.147 1.00 . A A . 24 TYR HB3  1 1 
       15  7461 1 1 24 TYR HD1  H  -2.970  -6.401 -3.996 1.00 . A A . 24 TYR HD1  1 1 
       15  7462 1 1 24 TYR HD2  H  -1.502  -9.596 -1.608 1.00 . A A . 24 TYR HD2  1 1 
       15  7463 1 1 24 TYR HE1  H  -4.958  -7.725 -4.553 1.00 . A A . 24 TYR HE1  1 1 
       15  7464 1 1 24 TYR HE2  H  -3.486 -10.926 -2.153 1.00 . A A . 24 TYR HE2  1 1 
       15  7465 1 1 24 TYR HH   H  -5.569 -10.172 -4.656 1.00 . A A . 24 TYR HH   1 1 
       15  7466 1 1 24 TYR N    N   0.156  -5.318 -1.098 1.00 . A A . 24 TYR N    1 1 
       15  7467 1 1 24 TYR O    O  -2.659  -6.667  0.350 1.00 . A A . 24 TYR O    1 1 
       15  7468 1 1 24 TYR OH   O  -5.455 -10.156 -3.697 1.00 . A A . 24 TYR OH   1 1 
       15  7469 1 1 25 GLN C    C  -1.482  -7.349  2.942 1.00 . A A . 25 GLN C    1 1 
       15  7470 1 1 25 GLN CA   C  -0.917  -8.207  1.820 1.00 . A A . 25 GLN CA   1 1 
       15  7471 1 1 25 GLN CB   C   0.292  -8.998  2.333 1.00 . A A . 25 GLN CB   1 1 
       15  7472 1 1 25 GLN CD   C  -0.577 -11.245  1.581 1.00 . A A . 25 GLN CD   1 1 
       15  7473 1 1 25 GLN CG   C   0.580 -10.268  1.532 1.00 . A A . 25 GLN CG   1 1 
       15  7474 1 1 25 GLN H    H   0.373  -7.301  0.389 1.00 . A A . 25 GLN H    1 1 
       15  7475 1 1 25 GLN HA   H  -1.683  -8.907  1.512 1.00 . A A . 25 GLN HA   1 1 
       15  7476 1 1 25 GLN HB2  H   1.167  -8.359  2.300 1.00 . A A . 25 GLN HB2  1 1 
       15  7477 1 1 25 GLN HB3  H   0.108  -9.279  3.361 1.00 . A A . 25 GLN HB3  1 1 
       15  7478 1 1 25 GLN HE21 H   0.191 -12.108  3.196 1.00 . A A . 25 GLN HE21 1 1 
       15  7479 1 1 25 GLN HE22 H  -1.292 -12.786  2.612 1.00 . A A . 25 GLN HE22 1 1 
       15  7480 1 1 25 GLN HG2  H   0.768 -10.011  0.498 1.00 . A A . 25 GLN HG2  1 1 
       15  7481 1 1 25 GLN HG3  H   1.454 -10.753  1.942 1.00 . A A . 25 GLN HG3  1 1 
       15  7482 1 1 25 GLN N    N  -0.572  -7.397  0.652 1.00 . A A . 25 GLN N    1 1 
       15  7483 1 1 25 GLN NE2  N  -0.559 -12.133  2.561 1.00 . A A . 25 GLN NE2  1 1 
       15  7484 1 1 25 GLN O    O  -2.332  -7.801  3.708 1.00 . A A . 25 GLN O    1 1 
       15  7485 1 1 25 GLN OE1  O  -1.485 -11.199  0.749 1.00 . A A . 25 GLN OE1  1 1 
       15  7486 1 1 26 MET C    C  -2.845  -4.648  3.813 1.00 . A A . 26 MET C    1 1 
       15  7487 1 1 26 MET CA   C  -1.457  -5.226  4.090 1.00 . A A . 26 MET CA   1 1 
       15  7488 1 1 26 MET CB   C  -0.431  -4.101  4.283 1.00 . A A . 26 MET CB   1 1 
       15  7489 1 1 26 MET CE   C   0.702  -1.239  3.716 1.00 . A A . 26 MET CE   1 1 
       15  7490 1 1 26 MET CG   C  -0.890  -2.981  5.214 1.00 . A A . 26 MET CG   1 1 
       15  7491 1 1 26 MET H    H  -0.377  -5.788  2.361 1.00 . A A . 26 MET H    1 1 
       15  7492 1 1 26 MET HA   H  -1.509  -5.813  4.992 1.00 . A A . 26 MET HA   1 1 
       15  7493 1 1 26 MET HB2  H   0.478  -4.525  4.690 1.00 . A A . 26 MET HB2  1 1 
       15  7494 1 1 26 MET HB3  H  -0.212  -3.672  3.320 1.00 . A A . 26 MET HB3  1 1 
       15  7495 1 1 26 MET HE1  H   1.152  -2.077  3.210 1.00 . A A . 26 MET HE1  1 1 
       15  7496 1 1 26 MET HE2  H   1.383  -0.401  3.695 1.00 . A A . 26 MET HE2  1 1 
       15  7497 1 1 26 MET HE3  H  -0.217  -0.967  3.217 1.00 . A A . 26 MET HE3  1 1 
       15  7498 1 1 26 MET HG2  H  -1.789  -2.537  4.808 1.00 . A A . 26 MET HG2  1 1 
       15  7499 1 1 26 MET HG3  H  -1.108  -3.401  6.187 1.00 . A A . 26 MET HG3  1 1 
       15  7500 1 1 26 MET N    N  -1.026  -6.112  3.026 1.00 . A A . 26 MET N    1 1 
       15  7501 1 1 26 MET O    O  -3.730  -4.725  4.666 1.00 . A A . 26 MET O    1 1 
       15  7502 1 1 26 MET SD   S   0.356  -1.685  5.418 1.00 . A A . 26 MET SD   1 1 
       15  7503 1 1 27 CYS C    C  -5.272  -4.093  1.442 1.00 . A A . 27 CYS C    1 1 
       15  7504 1 1 27 CYS CA   C  -4.289  -3.362  2.360 1.00 . A A . 27 CYS CA   1 1 
       15  7505 1 1 27 CYS CB   C  -3.988  -1.953  1.836 1.00 . A A . 27 CYS CB   1 1 
       15  7506 1 1 27 CYS H    H  -2.365  -4.173  1.924 1.00 . A A . 27 CYS H    1 1 
       15  7507 1 1 27 CYS HA   H  -4.780  -3.250  3.319 1.00 . A A . 27 CYS HA   1 1 
       15  7508 1 1 27 CYS HB2  H  -3.233  -2.003  1.054 1.00 . A A . 27 CYS HB2  1 1 
       15  7509 1 1 27 CYS HB3  H  -4.900  -1.519  1.435 1.00 . A A . 27 CYS HB3  1 1 
       15  7510 1 1 27 CYS N    N  -3.053  -4.097  2.625 1.00 . A A . 27 CYS N    1 1 
       15  7511 1 1 27 CYS O    O  -6.298  -3.522  1.072 1.00 . A A . 27 CYS O    1 1 
       15  7512 1 1 27 CYS SG   S  -3.374  -0.842  3.147 1.00 . A A . 27 CYS SG   1 1 
       15  7513 1 1 28 SER C    C  -7.268  -6.305  1.226 1.00 . A A . 28 SER C    1 1 
       15  7514 1 1 28 SER CA   C  -5.996  -6.135  0.369 1.00 . A A . 28 SER CA   1 1 
       15  7515 1 1 28 SER CB   C  -5.439  -7.490 -0.112 1.00 . A A . 28 SER CB   1 1 
       15  7516 1 1 28 SER H    H  -4.096  -5.711  1.229 1.00 . A A . 28 SER H    1 1 
       15  7517 1 1 28 SER HA   H  -6.278  -5.566 -0.502 1.00 . A A . 28 SER HA   1 1 
       15  7518 1 1 28 SER HB2  H  -6.262  -8.136 -0.382 1.00 . A A . 28 SER HB2  1 1 
       15  7519 1 1 28 SER HB3  H  -4.807  -7.327 -0.980 1.00 . A A . 28 SER HB3  1 1 
       15  7520 1 1 28 SER HG   H  -3.778  -7.760  0.890 1.00 . A A . 28 SER HG   1 1 
       15  7521 1 1 28 SER N    N  -4.989  -5.337  1.068 1.00 . A A . 28 SER N    1 1 
       15  7522 1 1 28 SER O    O  -8.367  -6.086  0.720 1.00 . A A . 28 SER O    1 1 
       15  7523 1 1 28 SER OG   O  -4.670  -8.137  0.889 1.00 . A A . 28 SER OG   1 1 
       15  7524 1 1 29 PRO C    C  -8.999  -5.364  3.634 1.00 . A A . 29 PRO C    1 1 
       15  7525 1 1 29 PRO CA   C  -8.338  -6.728  3.426 1.00 . A A . 29 PRO CA   1 1 
       15  7526 1 1 29 PRO CB   C  -7.771  -7.246  4.754 1.00 . A A . 29 PRO CB   1 1 
       15  7527 1 1 29 PRO CD   C  -5.942  -7.102  3.243 1.00 . A A . 29 PRO CD   1 1 
       15  7528 1 1 29 PRO CG   C  -6.495  -7.918  4.380 1.00 . A A . 29 PRO CG   1 1 
       15  7529 1 1 29 PRO HA   H  -9.071  -7.424  3.051 1.00 . A A . 29 PRO HA   1 1 
       15  7530 1 1 29 PRO HB2  H  -7.604  -6.407  5.422 1.00 . A A . 29 PRO HB2  1 1 
       15  7531 1 1 29 PRO HB3  H  -8.468  -7.944  5.203 1.00 . A A . 29 PRO HB3  1 1 
       15  7532 1 1 29 PRO HD2  H  -5.376  -6.254  3.616 1.00 . A A . 29 PRO HD2  1 1 
       15  7533 1 1 29 PRO HD3  H  -5.327  -7.716  2.597 1.00 . A A . 29 PRO HD3  1 1 
       15  7534 1 1 29 PRO HG2  H  -5.811  -7.917  5.223 1.00 . A A . 29 PRO HG2  1 1 
       15  7535 1 1 29 PRO HG3  H  -6.692  -8.935  4.054 1.00 . A A . 29 PRO HG3  1 1 
       15  7536 1 1 29 PRO N    N  -7.163  -6.665  2.537 1.00 . A A . 29 PRO N    1 1 
       15  7537 1 1 29 PRO O    O -10.130  -5.279  4.106 1.00 . A A . 29 PRO O    1 1 
       15  7538 1 1 30 LEU C    C  -9.787  -2.665  2.293 1.00 . A A . 30 LEU C    1 1 
       15  7539 1 1 30 LEU CA   C  -8.797  -2.944  3.415 1.00 . A A . 30 LEU CA   1 1 
       15  7540 1 1 30 LEU CB   C  -7.629  -1.935  3.362 1.00 . A A . 30 LEU CB   1 1 
       15  7541 1 1 30 LEU CD1  C  -6.638   0.332  3.787 1.00 . A A . 30 LEU CD1  1 1 
       15  7542 1 1 30 LEU CD2  C  -9.036   0.173  3.137 1.00 . A A . 30 LEU CD2  1 1 
       15  7543 1 1 30 LEU CG   C  -7.902  -0.511  3.892 1.00 . A A . 30 LEU CG   1 1 
       15  7544 1 1 30 LEU H    H  -7.402  -4.442  2.890 1.00 . A A . 30 LEU H    1 1 
       15  7545 1 1 30 LEU HA   H  -9.304  -2.863  4.363 1.00 . A A . 30 LEU HA   1 1 
       15  7546 1 1 30 LEU HB2  H  -6.803  -2.347  3.942 1.00 . A A . 30 LEU HB2  1 1 
       15  7547 1 1 30 LEU HB3  H  -7.316  -1.851  2.322 1.00 . A A . 30 LEU HB3  1 1 
       15  7548 1 1 30 LEU HD11 H  -6.848   1.339  4.114 1.00 . A A . 30 LEU HD11 1 1 
       15  7549 1 1 30 LEU HD12 H  -6.305   0.351  2.756 1.00 . A A . 30 LEU HD12 1 1 
       15  7550 1 1 30 LEU HD13 H  -5.863  -0.096  4.406 1.00 . A A . 30 LEU HD13 1 1 
       15  7551 1 1 30 LEU HD21 H  -9.254   1.126  3.596 1.00 . A A . 30 LEU HD21 1 1 
       15  7552 1 1 30 LEU HD22 H  -9.916  -0.453  3.168 1.00 . A A . 30 LEU HD22 1 1 
       15  7553 1 1 30 LEU HD23 H  -8.742   0.327  2.109 1.00 . A A . 30 LEU HD23 1 1 
       15  7554 1 1 30 LEU HG   H  -8.178  -0.570  4.939 1.00 . A A . 30 LEU HG   1 1 
       15  7555 1 1 30 LEU N    N  -8.287  -4.304  3.274 1.00 . A A . 30 LEU N    1 1 
       15  7556 1 1 30 LEU O    O -10.946  -2.323  2.535 1.00 . A A . 30 LEU O    1 1 
       15  7557 1 1 31 GLU C    C -11.136  -3.608 -0.363 1.00 . A A . 31 GLU C    1 1 
       15  7558 1 1 31 GLU CA   C -10.114  -2.504 -0.107 1.00 . A A . 31 GLU CA   1 1 
       15  7559 1 1 31 GLU CB   C  -9.192  -2.307 -1.325 1.00 . A A . 31 GLU CB   1 1 
       15  7560 1 1 31 GLU CD   C -10.935  -2.205 -3.174 1.00 . A A . 31 GLU CD   1 1 
       15  7561 1 1 31 GLU CG   C  -9.799  -1.497 -2.474 1.00 . A A . 31 GLU CG   1 1 
       15  7562 1 1 31 GLU H    H  -8.419  -3.210  0.952 1.00 . A A . 31 GLU H    1 1 
       15  7563 1 1 31 GLU HA   H -10.639  -1.585  0.097 1.00 . A A . 31 GLU HA   1 1 
       15  7564 1 1 31 GLU HB2  H  -8.288  -1.800 -0.998 1.00 . A A . 31 GLU HB2  1 1 
       15  7565 1 1 31 GLU HB3  H  -8.925  -3.286 -1.710 1.00 . A A . 31 GLU HB3  1 1 
       15  7566 1 1 31 GLU HG2  H -10.178  -0.559 -2.083 1.00 . A A . 31 GLU HG2  1 1 
       15  7567 1 1 31 GLU HG3  H  -9.022  -1.293 -3.203 1.00 . A A . 31 GLU HG3  1 1 
       15  7568 1 1 31 GLU N    N  -9.319  -2.836  1.067 1.00 . A A . 31 GLU N    1 1 
       15  7569 1 1 31 GLU O    O -12.325  -3.437 -0.102 1.00 . A A . 31 GLU O    1 1 
       15  7570 1 1 31 GLU OE1  O -12.087  -1.738 -3.061 1.00 . A A . 31 GLU OE1  1 1 
       15  7571 1 1 31 GLU OE2  O -10.682  -3.226 -3.846 1.00 . A A . 31 GLU OE2  1 1 
       15  7572 1 1 32 ARG C    C -10.633  -7.165 -1.099 1.00 . A A . 32 ARG C    1 1 
       15  7573 1 1 32 ARG CA   C -11.491  -5.911 -1.098 1.00 . A A . 32 ARG CA   1 1 
       15  7574 1 1 32 ARG CB   C -12.199  -5.777 -2.464 1.00 . A A . 32 ARG CB   1 1 
       15  7575 1 1 32 ARG CD   C -14.684  -5.612 -1.896 1.00 . A A . 32 ARG CD   1 1 
       15  7576 1 1 32 ARG CG   C -13.464  -4.895 -2.474 1.00 . A A . 32 ARG CG   1 1 
       15  7577 1 1 32 ARG CZ   C -15.434  -7.967 -1.815 1.00 . A A . 32 ARG CZ   1 1 
       15  7578 1 1 32 ARG H    H  -9.683  -4.829 -0.954 1.00 . A A . 32 ARG H    1 1 
       15  7579 1 1 32 ARG HA   H -12.222  -5.990 -0.310 1.00 . A A . 32 ARG HA   1 1 
       15  7580 1 1 32 ARG HB2  H -11.493  -5.355 -3.171 1.00 . A A . 32 ARG HB2  1 1 
       15  7581 1 1 32 ARG HB3  H -12.473  -6.774 -2.804 1.00 . A A . 32 ARG HB3  1 1 
       15  7582 1 1 32 ARG HD2  H -14.601  -5.664 -0.822 1.00 . A A . 32 ARG HD2  1 1 
       15  7583 1 1 32 ARG HD3  H -15.568  -5.046 -2.156 1.00 . A A . 32 ARG HD3  1 1 
       15  7584 1 1 32 ARG HE   H -14.413  -7.133 -3.318 1.00 . A A . 32 ARG HE   1 1 
       15  7585 1 1 32 ARG HG2  H -13.276  -4.008 -1.885 1.00 . A A . 32 ARG HG2  1 1 
       15  7586 1 1 32 ARG HG3  H -13.683  -4.604 -3.495 1.00 . A A . 32 ARG HG3  1 1 
       15  7587 1 1 32 ARG HH11 H -16.010  -6.857 -0.218 1.00 . A A . 32 ARG HH11 1 1 
       15  7588 1 1 32 ARG HH12 H -16.490  -8.525 -0.174 1.00 . A A . 32 ARG HH12 1 1 
       15  7589 1 1 32 ARG HH21 H -15.023  -9.323 -3.268 1.00 . A A . 32 ARG HH21 1 1 
       15  7590 1 1 32 ARG HH22 H -15.920  -9.934 -1.913 1.00 . A A . 32 ARG HH22 1 1 
       15  7591 1 1 32 ARG N    N -10.649  -4.752 -0.815 1.00 . A A . 32 ARG N    1 1 
       15  7592 1 1 32 ARG NE   N -14.820  -6.963 -2.439 1.00 . A A . 32 ARG NE   1 1 
       15  7593 1 1 32 ARG NH1  N -16.025  -7.769 -0.642 1.00 . A A . 32 ARG NH1  1 1 
       15  7594 1 1 32 ARG NH2  N -15.464  -9.170 -2.377 1.00 . A A . 32 ARG NH2  1 1 
       15  7595 1 1 32 ARG O    O  -9.625  -7.229 -1.804 1.00 . A A . 32 ARG O    1 1 
       15  7596 1 1 33 SER C    C -11.209 -10.575 -0.211 1.00 . A A . 33 SER C    1 1 
       15  7597 1 1 33 SER CA   C -10.260  -9.383 -0.197 1.00 . A A . 33 SER CA   1 1 
       15  7598 1 1 33 SER CB   C  -9.409  -9.375  1.084 1.00 . A A . 33 SER CB   1 1 
       15  7599 1 1 33 SER H    H -11.858  -8.052  0.206 1.00 . A A . 33 SER H    1 1 
       15  7600 1 1 33 SER HA   H  -9.606  -9.449 -1.057 1.00 . A A . 33 SER HA   1 1 
       15  7601 1 1 33 SER HB2  H  -8.919  -8.417  1.184 1.00 . A A . 33 SER HB2  1 1 
       15  7602 1 1 33 SER HB3  H -10.046  -9.542  1.940 1.00 . A A . 33 SER HB3  1 1 
       15  7603 1 1 33 SER HG   H  -7.878 -10.285  0.259 1.00 . A A . 33 SER HG   1 1 
       15  7604 1 1 33 SER N    N -11.025  -8.151 -0.310 1.00 . A A . 33 SER N    1 1 
       15  7605 1 1 33 SER OG   O  -8.417 -10.388  1.054 1.00 . A A . 33 SER OG   1 1 
       16  7606 1 1  1 ALA C    C -16.350   4.528 -0.319 1.00 . A A .  1 ALA C    1 1 
       16  7607 1 1  1 ALA CA   C -17.361   3.386 -0.286 1.00 . A A .  1 ALA CA   1 1 
       16  7608 1 1  1 ALA CB   C -18.765   3.923 -0.045 1.00 . A A .  1 ALA CB   1 1 
       16  7609 1 1  1 ALA HA   H -17.355   2.887 -1.243 1.00 . A A .  1 ALA HA   1 1 
       16  7610 1 1  1 ALA HB1  H -19.017   4.633 -0.819 1.00 . A A .  1 ALA HB1  1 1 
       16  7611 1 1  1 ALA HB2  H -18.804   4.410  0.917 1.00 . A A .  1 ALA HB2  1 1 
       16  7612 1 1  1 ALA HB3  H -19.470   3.106 -0.064 1.00 . A A .  1 ALA HB3  1 1 
       16  7613 1 1  1 ALA N    N -17.001   2.401  0.756 1.00 . A A .  1 ALA N    1 1 
       16  7614 1 1  1 ALA O    O -16.714   5.701 -0.226 1.00 . A A .  1 ALA O    1 1 
       16  7615 1 1  2 SER C    C -12.731   4.545 -1.045 1.00 . A A .  2 SER C    1 1 
       16  7616 1 1  2 SER CA   C -14.007   5.169 -0.477 1.00 . A A .  2 SER CA   1 1 
       16  7617 1 1  2 SER CB   C -13.742   5.704  0.943 1.00 . A A .  2 SER CB   1 1 
       16  7618 1 1  2 SER H    H -14.851   3.224 -0.569 1.00 . A A .  2 SER H    1 1 
       16  7619 1 1  2 SER HA   H -14.312   5.992 -1.114 1.00 . A A .  2 SER HA   1 1 
       16  7620 1 1  2 SER HB2  H -14.679   5.969  1.418 1.00 . A A .  2 SER HB2  1 1 
       16  7621 1 1  2 SER HB3  H -13.251   4.939  1.527 1.00 . A A .  2 SER HB3  1 1 
       16  7622 1 1  2 SER HG   H -13.443   7.639  1.077 1.00 . A A .  2 SER HG   1 1 
       16  7623 1 1  2 SER N    N -15.079   4.180 -0.460 1.00 . A A .  2 SER N    1 1 
       16  7624 1 1  2 SER O    O -11.766   4.319 -0.314 1.00 . A A .  2 SER O    1 1 
       16  7625 1 1  2 SER OG   O -12.910   6.851  0.910 1.00 . A A .  2 SER OG   1 1 
       16  7626 1 1  3 PRO C    C -10.254   4.447 -2.848 1.00 . A A .  3 PRO C    1 1 
       16  7627 1 1  3 PRO CA   C -11.535   3.619 -2.997 1.00 . A A .  3 PRO CA   1 1 
       16  7628 1 1  3 PRO CB   C -11.931   3.507 -4.475 1.00 . A A .  3 PRO CB   1 1 
       16  7629 1 1  3 PRO CD   C -13.799   4.477 -3.322 1.00 . A A .  3 PRO CD   1 1 
       16  7630 1 1  3 PRO CG   C -13.418   3.584 -4.485 1.00 . A A .  3 PRO CG   1 1 
       16  7631 1 1  3 PRO HA   H -11.363   2.632 -2.596 1.00 . A A .  3 PRO HA   1 1 
       16  7632 1 1  3 PRO HB2  H -11.487   4.324 -5.034 1.00 . A A .  3 PRO HB2  1 1 
       16  7633 1 1  3 PRO HB3  H -11.586   2.557 -4.872 1.00 . A A .  3 PRO HB3  1 1 
       16  7634 1 1  3 PRO HD2  H -13.837   5.522 -3.627 1.00 . A A .  3 PRO HD2  1 1 
       16  7635 1 1  3 PRO HD3  H -14.750   4.164 -2.897 1.00 . A A .  3 PRO HD3  1 1 
       16  7636 1 1  3 PRO HG2  H -13.756   4.001 -5.428 1.00 . A A .  3 PRO HG2  1 1 
       16  7637 1 1  3 PRO HG3  H -13.833   2.594 -4.346 1.00 . A A .  3 PRO HG3  1 1 
       16  7638 1 1  3 PRO N    N -12.701   4.250 -2.360 1.00 . A A .  3 PRO N    1 1 
       16  7639 1 1  3 PRO O    O  -9.146   3.939 -3.037 1.00 . A A .  3 PRO O    1 1 
       16  7640 1 1  4 GLN C    C  -8.427   6.183 -1.102 1.00 . A A .  4 GLN C    1 1 
       16  7641 1 1  4 GLN CA   C  -9.271   6.612 -2.301 1.00 . A A .  4 GLN CA   1 1 
       16  7642 1 1  4 GLN CB   C  -9.721   8.069 -2.124 1.00 . A A .  4 GLN CB   1 1 
       16  7643 1 1  4 GLN CD   C -10.502   9.783 -0.434 1.00 . A A .  4 GLN CD   1 1 
       16  7644 1 1  4 GLN CG   C -10.546   8.331 -0.865 1.00 . A A .  4 GLN CG   1 1 
       16  7645 1 1  4 GLN H    H -11.317   6.071 -2.395 1.00 . A A .  4 GLN H    1 1 
       16  7646 1 1  4 GLN HA   H  -8.659   6.548 -3.183 1.00 . A A .  4 GLN HA   1 1 
       16  7647 1 1  4 GLN HB2  H  -8.843   8.698 -2.087 1.00 . A A .  4 GLN HB2  1 1 
       16  7648 1 1  4 GLN HB3  H -10.313   8.350 -2.981 1.00 . A A .  4 GLN HB3  1 1 
       16  7649 1 1  4 GLN HE21 H -10.249  10.373 -2.314 1.00 . A A .  4 GLN HE21 1 1 
       16  7650 1 1  4 GLN HE22 H -10.295  11.633 -1.126 1.00 . A A .  4 GLN HE22 1 1 
       16  7651 1 1  4 GLN HG2  H -11.577   8.067 -1.051 1.00 . A A .  4 GLN HG2  1 1 
       16  7652 1 1  4 GLN HG3  H -10.159   7.721 -0.060 1.00 . A A .  4 GLN HG3  1 1 
       16  7653 1 1  4 GLN N    N -10.412   5.721 -2.501 1.00 . A A .  4 GLN N    1 1 
       16  7654 1 1  4 GLN NE2  N -10.335  10.685 -1.386 1.00 . A A .  4 GLN NE2  1 1 
       16  7655 1 1  4 GLN O    O  -7.217   6.405 -1.080 1.00 . A A .  4 GLN O    1 1 
       16  7656 1 1  4 GLN OE1  O -10.611  10.090  0.752 1.00 . A A .  4 GLN OE1  1 1 
       16  7657 1 1  5 GLN C    C  -7.399   3.989  0.753 1.00 . A A .  5 GLN C    1 1 
       16  7658 1 1  5 GLN CA   C  -8.351   5.129  1.089 1.00 . A A .  5 GLN CA   1 1 
       16  7659 1 1  5 GLN CB   C  -9.328   4.706  2.201 1.00 . A A .  5 GLN CB   1 1 
       16  7660 1 1  5 GLN CD   C -10.981   2.984  3.078 1.00 . A A .  5 GLN CD   1 1 
       16  7661 1 1  5 GLN CG   C -10.028   3.370  1.961 1.00 . A A .  5 GLN CG   1 1 
       16  7662 1 1  5 GLN H    H -10.026   5.411 -0.190 1.00 . A A .  5 GLN H    1 1 
       16  7663 1 1  5 GLN HA   H  -7.766   5.963  1.435 1.00 . A A .  5 GLN HA   1 1 
       16  7664 1 1  5 GLN HB2  H  -8.783   4.637  3.131 1.00 . A A .  5 GLN HB2  1 1 
       16  7665 1 1  5 GLN HB3  H -10.086   5.468  2.300 1.00 . A A .  5 GLN HB3  1 1 
       16  7666 1 1  5 GLN HE21 H -11.361   4.894  3.477 1.00 . A A .  5 GLN HE21 1 1 
       16  7667 1 1  5 GLN HE22 H -12.180   3.737  4.470 1.00 . A A .  5 GLN HE22 1 1 
       16  7668 1 1  5 GLN HG2  H -10.586   3.426  1.039 1.00 . A A .  5 GLN HG2  1 1 
       16  7669 1 1  5 GLN HG3  H  -9.275   2.599  1.872 1.00 . A A .  5 GLN HG3  1 1 
       16  7670 1 1  5 GLN N    N  -9.062   5.565 -0.112 1.00 . A A .  5 GLN N    1 1 
       16  7671 1 1  5 GLN NE2  N -11.566   3.970  3.739 1.00 . A A .  5 GLN NE2  1 1 
       16  7672 1 1  5 GLN O    O  -6.281   3.918  1.262 1.00 . A A .  5 GLN O    1 1 
       16  7673 1 1  5 GLN OE1  O -11.196   1.804  3.339 1.00 . A A .  5 GLN OE1  1 1 
       16  7674 1 1  6 ALA C    C  -5.916   2.532 -1.489 1.00 . A A .  6 ALA C    1 1 
       16  7675 1 1  6 ALA CA   C  -7.026   2.008 -0.594 1.00 . A A .  6 ALA CA   1 1 
       16  7676 1 1  6 ALA CB   C  -7.872   0.979 -1.329 1.00 . A A .  6 ALA CB   1 1 
       16  7677 1 1  6 ALA H    H  -8.768   3.197 -0.452 1.00 . A A .  6 ALA H    1 1 
       16  7678 1 1  6 ALA HA   H  -6.584   1.531  0.268 1.00 . A A .  6 ALA HA   1 1 
       16  7679 1 1  6 ALA HB1  H  -7.256   0.135 -1.600 1.00 . A A .  6 ALA HB1  1 1 
       16  7680 1 1  6 ALA HB2  H  -8.286   1.424 -2.222 1.00 . A A .  6 ALA HB2  1 1 
       16  7681 1 1  6 ALA HB3  H  -8.676   0.650 -0.686 1.00 . A A .  6 ALA HB3  1 1 
       16  7682 1 1  6 ALA N    N  -7.851   3.107 -0.123 1.00 . A A .  6 ALA N    1 1 
       16  7683 1 1  6 ALA O    O  -4.773   2.084 -1.406 1.00 . A A .  6 ALA O    1 1 
       16  7684 1 1  7 LYS C    C  -4.198   4.835 -2.433 1.00 . A A .  7 LYS C    1 1 
       16  7685 1 1  7 LYS CA   C  -5.294   4.122 -3.226 1.00 . A A .  7 LYS CA   1 1 
       16  7686 1 1  7 LYS CB   C  -6.007   5.101 -4.173 1.00 . A A .  7 LYS CB   1 1 
       16  7687 1 1  7 LYS CD   C  -5.867   6.739 -6.096 1.00 . A A .  7 LYS CD   1 1 
       16  7688 1 1  7 LYS CE   C  -4.941   7.481 -7.055 1.00 . A A .  7 LYS CE   1 1 
       16  7689 1 1  7 LYS CG   C  -5.084   5.807 -5.163 1.00 . A A .  7 LYS CG   1 1 
       16  7690 1 1  7 LYS H    H  -7.185   3.833 -2.319 1.00 . A A .  7 LYS H    1 1 
       16  7691 1 1  7 LYS HA   H  -4.842   3.330 -3.805 1.00 . A A .  7 LYS HA   1 1 
       16  7692 1 1  7 LYS HB2  H  -6.754   4.560 -4.735 1.00 . A A .  7 LYS HB2  1 1 
       16  7693 1 1  7 LYS HB3  H  -6.500   5.855 -3.574 1.00 . A A .  7 LYS HB3  1 1 
       16  7694 1 1  7 LYS HD2  H  -6.574   6.152 -6.674 1.00 . A A .  7 LYS HD2  1 1 
       16  7695 1 1  7 LYS HD3  H  -6.407   7.464 -5.501 1.00 . A A .  7 LYS HD3  1 1 
       16  7696 1 1  7 LYS HE2  H  -4.436   6.759 -7.679 1.00 . A A .  7 LYS HE2  1 1 
       16  7697 1 1  7 LYS HE3  H  -5.529   8.143 -7.679 1.00 . A A .  7 LYS HE3  1 1 
       16  7698 1 1  7 LYS HG2  H  -4.357   6.397 -4.604 1.00 . A A .  7 LYS HG2  1 1 
       16  7699 1 1  7 LYS HG3  H  -4.567   5.056 -5.762 1.00 . A A .  7 LYS HG3  1 1 
       16  7700 1 1  7 LYS HZ1  H  -4.383   8.914 -5.643 1.00 . A A .  7 LYS HZ1  1 1 
       16  7701 1 1  7 LYS HZ2  H  -3.377   8.860 -6.999 1.00 . A A .  7 LYS HZ2  1 1 
       16  7702 1 1  7 LYS HZ3  H  -3.266   7.656 -5.821 1.00 . A A .  7 LYS HZ3  1 1 
       16  7703 1 1  7 LYS N    N  -6.257   3.511 -2.319 1.00 . A A .  7 LYS N    1 1 
       16  7704 1 1  7 LYS NZ   N  -3.921   8.283 -6.329 1.00 . A A .  7 LYS NZ   1 1 
       16  7705 1 1  7 LYS O    O  -3.031   4.817 -2.817 1.00 . A A .  7 LYS O    1 1 
       16  7706 1 1  8 TYR C    C  -2.645   5.070  0.128 1.00 . A A .  8 TYR C    1 1 
       16  7707 1 1  8 TYR CA   C  -3.629   6.094 -0.427 1.00 . A A .  8 TYR CA   1 1 
       16  7708 1 1  8 TYR CB   C  -4.358   6.799  0.723 1.00 . A A .  8 TYR CB   1 1 
       16  7709 1 1  8 TYR CD1  C  -2.994   8.844  1.270 1.00 . A A .  8 TYR CD1  1 1 
       16  7710 1 1  8 TYR CD2  C  -3.006   7.050  2.837 1.00 . A A .  8 TYR CD2  1 1 
       16  7711 1 1  8 TYR CE1  C  -2.146   9.561  2.089 1.00 . A A .  8 TYR CE1  1 1 
       16  7712 1 1  8 TYR CE2  C  -2.160   7.760  3.663 1.00 . A A .  8 TYR CE2  1 1 
       16  7713 1 1  8 TYR CG   C  -3.436   7.580  1.628 1.00 . A A .  8 TYR CG   1 1 
       16  7714 1 1  8 TYR CZ   C  -1.732   9.014  3.285 1.00 . A A .  8 TYR CZ   1 1 
       16  7715 1 1  8 TYR H    H  -5.539   5.464 -1.085 1.00 . A A .  8 TYR H    1 1 
       16  7716 1 1  8 TYR HA   H  -3.084   6.827 -1.003 1.00 . A A .  8 TYR HA   1 1 
       16  7717 1 1  8 TYR HB2  H  -5.088   7.489  0.316 1.00 . A A .  8 TYR HB2  1 1 
       16  7718 1 1  8 TYR HB3  H  -4.863   6.059  1.327 1.00 . A A .  8 TYR HB3  1 1 
       16  7719 1 1  8 TYR HD1  H  -3.322   9.267  0.332 1.00 . A A .  8 TYR HD1  1 1 
       16  7720 1 1  8 TYR HD2  H  -3.343   6.066  3.129 1.00 . A A .  8 TYR HD2  1 1 
       16  7721 1 1  8 TYR HE1  H  -1.813  10.544  1.793 1.00 . A A .  8 TYR HE1  1 1 
       16  7722 1 1  8 TYR HE2  H  -1.835   7.330  4.599 1.00 . A A .  8 TYR HE2  1 1 
       16  7723 1 1  8 TYR HH   H  -1.159  10.648  4.122 1.00 . A A .  8 TYR HH   1 1 
       16  7724 1 1  8 TYR N    N  -4.585   5.443 -1.314 1.00 . A A .  8 TYR N    1 1 
       16  7725 1 1  8 TYR O    O  -1.445   5.333  0.235 1.00 . A A .  8 TYR O    1 1 
       16  7726 1 1  8 TYR OH   O  -0.883   9.723  4.103 1.00 . A A .  8 TYR OH   1 1 
       16  7727 1 1  9 CYS C    C  -1.349   2.343 -0.054 1.00 . A A .  9 CYS C    1 1 
       16  7728 1 1  9 CYS CA   C  -2.349   2.814  0.999 1.00 . A A .  9 CYS CA   1 1 
       16  7729 1 1  9 CYS CB   C  -3.239   1.650  1.460 1.00 . A A .  9 CYS CB   1 1 
       16  7730 1 1  9 CYS H    H  -4.133   3.764  0.368 1.00 . A A .  9 CYS H    1 1 
       16  7731 1 1  9 CYS HA   H  -1.799   3.196  1.849 1.00 . A A .  9 CYS HA   1 1 
       16  7732 1 1  9 CYS HB2  H  -3.954   2.020  2.184 1.00 . A A .  9 CYS HB2  1 1 
       16  7733 1 1  9 CYS HB3  H  -3.772   1.245  0.605 1.00 . A A .  9 CYS HB3  1 1 
       16  7734 1 1  9 CYS N    N  -3.167   3.900  0.472 1.00 . A A .  9 CYS N    1 1 
       16  7735 1 1  9 CYS O    O  -0.151   2.268  0.211 1.00 . A A .  9 CYS O    1 1 
       16  7736 1 1  9 CYS SG   S  -2.336   0.273  2.245 1.00 . A A .  9 CYS SG   1 1 
       16  7737 1 1 10 TYR C    C   0.008   2.687 -2.770 1.00 . A A . 10 TYR C    1 1 
       16  7738 1 1 10 TYR CA   C  -0.994   1.611 -2.360 1.00 . A A . 10 TYR CA   1 1 
       16  7739 1 1 10 TYR CB   C  -1.839   1.211 -3.576 1.00 . A A . 10 TYR CB   1 1 
       16  7740 1 1 10 TYR CD1  C  -1.792  -1.301 -3.698 1.00 . A A . 10 TYR CD1  1 1 
       16  7741 1 1 10 TYR CD2  C  -3.849  -0.258 -3.106 1.00 . A A . 10 TYR CD2  1 1 
       16  7742 1 1 10 TYR CE1  C  -2.389  -2.540 -3.604 1.00 . A A . 10 TYR CE1  1 1 
       16  7743 1 1 10 TYR CE2  C  -4.452  -1.494 -3.008 1.00 . A A . 10 TYR CE2  1 1 
       16  7744 1 1 10 TYR CG   C  -2.507  -0.140 -3.451 1.00 . A A . 10 TYR CG   1 1 
       16  7745 1 1 10 TYR CZ   C  -3.719  -2.632 -3.259 1.00 . A A . 10 TYR CZ   1 1 
       16  7746 1 1 10 TYR H    H  -2.808   2.165 -1.412 1.00 . A A . 10 TYR H    1 1 
       16  7747 1 1 10 TYR HA   H  -0.445   0.744 -2.013 1.00 . A A . 10 TYR HA   1 1 
       16  7748 1 1 10 TYR HB2  H  -2.618   1.949 -3.729 1.00 . A A . 10 TYR HB2  1 1 
       16  7749 1 1 10 TYR HB3  H  -1.199   1.183 -4.449 1.00 . A A . 10 TYR HB3  1 1 
       16  7750 1 1 10 TYR HD1  H  -0.748  -1.228 -3.965 1.00 . A A . 10 TYR HD1  1 1 
       16  7751 1 1 10 TYR HD2  H  -4.425   0.635 -2.905 1.00 . A A . 10 TYR HD2  1 1 
       16  7752 1 1 10 TYR HE1  H  -1.812  -3.427 -3.800 1.00 . A A . 10 TYR HE1  1 1 
       16  7753 1 1 10 TYR HE2  H  -5.493  -1.565 -2.741 1.00 . A A . 10 TYR HE2  1 1 
       16  7754 1 1 10 TYR HH   H  -3.732  -4.470 -2.695 1.00 . A A . 10 TYR HH   1 1 
       16  7755 1 1 10 TYR N    N  -1.845   2.064 -1.259 1.00 . A A . 10 TYR N    1 1 
       16  7756 1 1 10 TYR O    O   1.056   2.389 -3.346 1.00 . A A . 10 TYR O    1 1 
       16  7757 1 1 10 TYR OH   O  -4.318  -3.869 -3.163 1.00 . A A . 10 TYR OH   1 1 
       16  7758 1 1 11 GLU C    C   1.738   5.032 -1.771 1.00 . A A . 11 GLU C    1 1 
       16  7759 1 1 11 GLU CA   C   0.585   5.034 -2.769 1.00 . A A . 11 GLU CA   1 1 
       16  7760 1 1 11 GLU CB   C  -0.149   6.375 -2.702 1.00 . A A . 11 GLU CB   1 1 
       16  7761 1 1 11 GLU CD   C   1.059   7.354 -4.686 1.00 . A A . 11 GLU CD   1 1 
       16  7762 1 1 11 GLU CG   C   0.674   7.537 -3.232 1.00 . A A . 11 GLU CG   1 1 
       16  7763 1 1 11 GLU H    H  -1.200   4.126 -2.103 1.00 . A A . 11 GLU H    1 1 
       16  7764 1 1 11 GLU HA   H   0.981   4.897 -3.763 1.00 . A A . 11 GLU HA   1 1 
       16  7765 1 1 11 GLU HB2  H  -1.067   6.311 -3.286 1.00 . A A . 11 GLU HB2  1 1 
       16  7766 1 1 11 GLU HB3  H  -0.390   6.583 -1.664 1.00 . A A . 11 GLU HB3  1 1 
       16  7767 1 1 11 GLU HG2  H   0.091   8.450 -3.142 1.00 . A A . 11 GLU HG2  1 1 
       16  7768 1 1 11 GLU HG3  H   1.581   7.616 -2.639 1.00 . A A . 11 GLU HG3  1 1 
       16  7769 1 1 11 GLU N    N  -0.321   3.937 -2.489 1.00 . A A . 11 GLU N    1 1 
       16  7770 1 1 11 GLU O    O   2.893   4.840 -2.137 1.00 . A A . 11 GLU O    1 1 
       16  7771 1 1 11 GLU OE1  O   2.152   6.818 -4.959 1.00 . A A . 11 GLU OE1  1 1 
       16  7772 1 1 11 GLU OE2  O   0.269   7.744 -5.568 1.00 . A A . 11 GLU OE2  1 1 
       16  7773 1 1 12 GLN C    C   3.180   4.128  0.868 1.00 . A A . 12 GLN C    1 1 
       16  7774 1 1 12 GLN CA   C   2.415   5.408  0.535 1.00 . A A . 12 GLN CA   1 1 
       16  7775 1 1 12 GLN CB   C   1.773   5.979  1.801 1.00 . A A . 12 GLN CB   1 1 
       16  7776 1 1 12 GLN CD   C   2.200   8.428  1.361 1.00 . A A . 12 GLN CD   1 1 
       16  7777 1 1 12 GLN CG   C   1.162   7.348  1.595 1.00 . A A . 12 GLN CG   1 1 
       16  7778 1 1 12 GLN H    H   0.455   5.212 -0.249 1.00 . A A . 12 GLN H    1 1 
       16  7779 1 1 12 GLN HA   H   3.119   6.134  0.158 1.00 . A A . 12 GLN HA   1 1 
       16  7780 1 1 12 GLN HB2  H   0.998   5.312  2.145 1.00 . A A . 12 GLN HB2  1 1 
       16  7781 1 1 12 GLN HB3  H   2.526   6.061  2.565 1.00 . A A . 12 GLN HB3  1 1 
       16  7782 1 1 12 GLN HE21 H   2.109   8.123 -0.594 1.00 . A A . 12 GLN HE21 1 1 
       16  7783 1 1 12 GLN HE22 H   3.213   9.357 -0.072 1.00 . A A . 12 GLN HE22 1 1 
       16  7784 1 1 12 GLN HG2  H   0.514   7.308  0.736 1.00 . A A . 12 GLN HG2  1 1 
       16  7785 1 1 12 GLN HG3  H   0.589   7.603  2.466 1.00 . A A . 12 GLN HG3  1 1 
       16  7786 1 1 12 GLN N    N   1.407   5.212 -0.499 1.00 . A A . 12 GLN N    1 1 
       16  7787 1 1 12 GLN NE2  N   2.541   8.658  0.107 1.00 . A A . 12 GLN NE2  1 1 
       16  7788 1 1 12 GLN O    O   4.285   4.196  1.400 1.00 . A A . 12 GLN O    1 1 
       16  7789 1 1 12 GLN OE1  O   2.687   9.055  2.304 1.00 . A A . 12 GLN OE1  1 1 
       16  7790 1 1 13 CYS C    C   4.633   1.553  0.349 1.00 . A A . 13 CYS C    1 1 
       16  7791 1 1 13 CYS CA   C   3.219   1.694  0.918 1.00 . A A . 13 CYS CA   1 1 
       16  7792 1 1 13 CYS CB   C   2.331   0.515  0.466 1.00 . A A . 13 CYS CB   1 1 
       16  7793 1 1 13 CYS H    H   1.771   2.970  0.028 1.00 . A A . 13 CYS H    1 1 
       16  7794 1 1 13 CYS HA   H   3.295   1.683  1.998 1.00 . A A . 13 CYS HA   1 1 
       16  7795 1 1 13 CYS HB2  H   2.756  -0.409  0.833 1.00 . A A . 13 CYS HB2  1 1 
       16  7796 1 1 13 CYS HB3  H   1.334   0.641  0.881 1.00 . A A . 13 CYS HB3  1 1 
       16  7797 1 1 13 CYS N    N   2.614   2.969  0.535 1.00 . A A . 13 CYS N    1 1 
       16  7798 1 1 13 CYS O    O   5.602   1.442  1.101 1.00 . A A . 13 CYS O    1 1 
       16  7799 1 1 13 CYS SG   S   2.149   0.352 -1.341 1.00 . A A . 13 CYS SG   1 1 
       16  7800 1 1 14 ASN C    C   6.894   2.736 -1.383 1.00 . A A . 14 ASN C    1 1 
       16  7801 1 1 14 ASN CA   C   6.076   1.468 -1.602 1.00 . A A . 14 ASN CA   1 1 
       16  7802 1 1 14 ASN CB   C   5.989   1.139 -3.105 1.00 . A A . 14 ASN CB   1 1 
       16  7803 1 1 14 ASN CG   C   5.430   2.261 -3.974 1.00 . A A . 14 ASN CG   1 1 
       16  7804 1 1 14 ASN H    H   3.952   1.629 -1.531 1.00 . A A . 14 ASN H    1 1 
       16  7805 1 1 14 ASN HA   H   6.596   0.657 -1.104 1.00 . A A . 14 ASN HA   1 1 
       16  7806 1 1 14 ASN HB2  H   6.982   0.914 -3.465 1.00 . A A . 14 ASN HB2  1 1 
       16  7807 1 1 14 ASN HB3  H   5.367   0.263 -3.236 1.00 . A A . 14 ASN HB3  1 1 
       16  7808 1 1 14 ASN HD21 H   4.056   2.754 -2.621 1.00 . A A . 14 ASN HD21 1 1 
       16  7809 1 1 14 ASN HD22 H   4.056   3.694 -4.069 1.00 . A A . 14 ASN HD22 1 1 
       16  7810 1 1 14 ASN N    N   4.760   1.574 -0.972 1.00 . A A . 14 ASN N    1 1 
       16  7811 1 1 14 ASN ND2  N   4.414   2.970 -3.504 1.00 . A A . 14 ASN ND2  1 1 
       16  7812 1 1 14 ASN O    O   8.121   2.685 -1.364 1.00 . A A . 14 ASN O    1 1 
       16  7813 1 1 14 ASN OD1  O   5.900   2.468 -5.092 1.00 . A A . 14 ASN OD1  1 1 
       16  7814 1 1 15 VAL C    C   7.698   5.034  0.338 1.00 . A A . 15 VAL C    1 1 
       16  7815 1 1 15 VAL CA   C   6.878   5.133 -0.943 1.00 . A A . 15 VAL CA   1 1 
       16  7816 1 1 15 VAL CB   C   5.874   6.304 -0.824 1.00 . A A . 15 VAL CB   1 1 
       16  7817 1 1 15 VAL CG1  C   6.540   7.534 -0.222 1.00 . A A . 15 VAL CG1  1 1 
       16  7818 1 1 15 VAL CG2  C   5.282   6.646 -2.187 1.00 . A A . 15 VAL CG2  1 1 
       16  7819 1 1 15 VAL H    H   5.237   3.848 -1.290 1.00 . A A . 15 VAL H    1 1 
       16  7820 1 1 15 VAL HA   H   7.546   5.341 -1.766 1.00 . A A . 15 VAL HA   1 1 
       16  7821 1 1 15 VAL HB   H   5.070   5.996 -0.170 1.00 . A A . 15 VAL HB   1 1 
       16  7822 1 1 15 VAL HG11 H   7.356   7.847 -0.856 1.00 . A A . 15 VAL HG11 1 1 
       16  7823 1 1 15 VAL HG12 H   6.920   7.293  0.760 1.00 . A A . 15 VAL HG12 1 1 
       16  7824 1 1 15 VAL HG13 H   5.821   8.333 -0.142 1.00 . A A . 15 VAL HG13 1 1 
       16  7825 1 1 15 VAL HG21 H   6.071   6.953 -2.858 1.00 . A A . 15 VAL HG21 1 1 
       16  7826 1 1 15 VAL HG22 H   4.571   7.453 -2.080 1.00 . A A . 15 VAL HG22 1 1 
       16  7827 1 1 15 VAL HG23 H   4.782   5.780 -2.594 1.00 . A A . 15 VAL HG23 1 1 
       16  7828 1 1 15 VAL N    N   6.210   3.867 -1.223 1.00 . A A . 15 VAL N    1 1 
       16  7829 1 1 15 VAL O    O   8.837   5.507  0.390 1.00 . A A . 15 VAL O    1 1 
       16  7830 1 1 16 ASN C    C   8.967   3.205  2.400 1.00 . A A . 16 ASN C    1 1 
       16  7831 1 1 16 ASN CA   C   7.860   4.227  2.612 1.00 . A A . 16 ASN CA   1 1 
       16  7832 1 1 16 ASN CB   C   6.926   3.767  3.740 1.00 . A A . 16 ASN CB   1 1 
       16  7833 1 1 16 ASN CG   C   5.839   4.774  4.057 1.00 . A A . 16 ASN CG   1 1 
       16  7834 1 1 16 ASN H    H   6.205   4.083  1.287 1.00 . A A . 16 ASN H    1 1 
       16  7835 1 1 16 ASN HA   H   8.307   5.174  2.883 1.00 . A A . 16 ASN HA   1 1 
       16  7836 1 1 16 ASN HB2  H   6.446   2.838  3.450 1.00 . A A . 16 ASN HB2  1 1 
       16  7837 1 1 16 ASN HB3  H   7.509   3.606  4.635 1.00 . A A . 16 ASN HB3  1 1 
       16  7838 1 1 16 ASN HD21 H   7.009   6.273  3.486 1.00 . A A . 16 ASN HD21 1 1 
       16  7839 1 1 16 ASN HD22 H   5.427   6.710  4.034 1.00 . A A . 16 ASN HD22 1 1 
       16  7840 1 1 16 ASN N    N   7.130   4.414  1.368 1.00 . A A . 16 ASN N    1 1 
       16  7841 1 1 16 ASN ND2  N   6.119   6.046  3.838 1.00 . A A . 16 ASN ND2  1 1 
       16  7842 1 1 16 ASN O    O  10.137   3.574  2.286 1.00 . A A . 16 ASN O    1 1 
       16  7843 1 1 16 ASN OD1  O   4.751   4.408  4.499 1.00 . A A . 16 ASN OD1  1 1 
       16  7844 1 1 17 LYS C    C   8.784  -0.501  1.968 1.00 . A A . 17 LYS C    1 1 
       16  7845 1 1 17 LYS CA   C   9.484   0.862  1.894 1.00 . A A . 17 LYS CA   1 1 
       16  7846 1 1 17 LYS CB   C  10.765   0.842  2.746 1.00 . A A . 17 LYS CB   1 1 
       16  7847 1 1 17 LYS CD   C  11.857   0.705  4.990 1.00 . A A . 17 LYS CD   1 1 
       16  7848 1 1 17 LYS CE   C  11.662   0.649  6.500 1.00 . A A . 17 LYS CE   1 1 
       16  7849 1 1 17 LYS CG   C  10.528   0.745  4.246 1.00 . A A . 17 LYS CG   1 1 
       16  7850 1 1 17 LYS H    H   7.655   1.702  2.526 1.00 . A A . 17 LYS H    1 1 
       16  7851 1 1 17 LYS HA   H   9.759   1.055  0.872 1.00 . A A . 17 LYS HA   1 1 
       16  7852 1 1 17 LYS HB2  H  11.364  -0.012  2.445 1.00 . A A . 17 LYS HB2  1 1 
       16  7853 1 1 17 LYS HB3  H  11.325   1.753  2.552 1.00 . A A . 17 LYS HB3  1 1 
       16  7854 1 1 17 LYS HD2  H  12.392  -0.185  4.679 1.00 . A A . 17 LYS HD2  1 1 
       16  7855 1 1 17 LYS HD3  H  12.442   1.589  4.735 1.00 . A A . 17 LYS HD3  1 1 
       16  7856 1 1 17 LYS HE2  H  12.624   0.758  6.981 1.00 . A A . 17 LYS HE2  1 1 
       16  7857 1 1 17 LYS HE3  H  11.021   1.465  6.797 1.00 . A A . 17 LYS HE3  1 1 
       16  7858 1 1 17 LYS HG2  H   9.950   1.603  4.572 1.00 . A A . 17 LYS HG2  1 1 
       16  7859 1 1 17 LYS HG3  H   9.975  -0.162  4.458 1.00 . A A . 17 LYS HG3  1 1 
       16  7860 1 1 17 LYS HZ1  H  11.642  -1.433  6.643 1.00 . A A . 17 LYS HZ1  1 1 
       16  7861 1 1 17 LYS HZ2  H  10.104  -0.741  6.514 1.00 . A A . 17 LYS HZ2  1 1 
       16  7862 1 1 17 LYS HZ3  H  10.951  -0.648  7.972 1.00 . A A . 17 LYS HZ3  1 1 
       16  7863 1 1 17 LYS N    N   8.582   1.931  2.312 1.00 . A A . 17 LYS N    1 1 
       16  7864 1 1 17 LYS NZ   N  11.046  -0.631  6.937 1.00 . A A . 17 LYS NZ   1 1 
       16  7865 1 1 17 LYS O    O   8.924  -1.228  2.952 1.00 . A A . 17 LYS O    1 1 
       16  7866 1 1 18 VAL C    C   7.420  -2.692 -0.577 1.00 . A A . 18 VAL C    1 1 
       16  7867 1 1 18 VAL CA   C   7.458  -2.209  0.873 1.00 . A A . 18 VAL CA   1 1 
       16  7868 1 1 18 VAL CB   C   6.015  -2.292  1.478 1.00 . A A . 18 VAL CB   1 1 
       16  7869 1 1 18 VAL CG1  C   5.846  -1.393  2.699 1.00 . A A . 18 VAL CG1  1 1 
       16  7870 1 1 18 VAL CG2  C   4.964  -1.990  0.425 1.00 . A A . 18 VAL CG2  1 1 
       16  7871 1 1 18 VAL H    H   7.882  -0.247  0.186 1.00 . A A . 18 VAL H    1 1 
       16  7872 1 1 18 VAL HA   H   8.101  -2.865  1.442 1.00 . A A . 18 VAL HA   1 1 
       16  7873 1 1 18 VAL HB   H   5.856  -3.313  1.810 1.00 . A A . 18 VAL HB   1 1 
       16  7874 1 1 18 VAL HG11 H   6.588  -1.656  3.441 1.00 . A A . 18 VAL HG11 1 1 
       16  7875 1 1 18 VAL HG12 H   4.858  -1.528  3.117 1.00 . A A . 18 VAL HG12 1 1 
       16  7876 1 1 18 VAL HG13 H   5.977  -0.359  2.410 1.00 . A A . 18 VAL HG13 1 1 
       16  7877 1 1 18 VAL HG21 H   5.098  -0.985  0.059 1.00 . A A . 18 VAL HG21 1 1 
       16  7878 1 1 18 VAL HG22 H   3.978  -2.094  0.855 1.00 . A A . 18 VAL HG22 1 1 
       16  7879 1 1 18 VAL HG23 H   5.078  -2.691 -0.392 1.00 . A A . 18 VAL HG23 1 1 
       16  7880 1 1 18 VAL N    N   8.044  -0.873  0.927 1.00 . A A . 18 VAL N    1 1 
       16  7881 1 1 18 VAL O    O   7.205  -1.902 -1.501 1.00 . A A . 18 VAL O    1 1 
       16  7882 1 1 19 PRO C    C   6.007  -4.693 -2.454 1.00 . A A . 19 PRO C    1 1 
       16  7883 1 1 19 PRO CA   C   7.491  -4.632 -2.091 1.00 . A A . 19 PRO CA   1 1 
       16  7884 1 1 19 PRO CB   C   8.043  -6.049 -1.890 1.00 . A A . 19 PRO CB   1 1 
       16  7885 1 1 19 PRO CD   C   8.275  -4.897  0.192 1.00 . A A . 19 PRO CD   1 1 
       16  7886 1 1 19 PRO CG   C   8.886  -5.973 -0.661 1.00 . A A . 19 PRO CG   1 1 
       16  7887 1 1 19 PRO HA   H   8.035  -4.130 -2.876 1.00 . A A . 19 PRO HA   1 1 
       16  7888 1 1 19 PRO HB2  H   7.217  -6.740 -1.763 1.00 . A A . 19 PRO HB2  1 1 
       16  7889 1 1 19 PRO HB3  H   8.635  -6.336 -2.748 1.00 . A A . 19 PRO HB3  1 1 
       16  7890 1 1 19 PRO HD2  H   7.504  -5.298  0.836 1.00 . A A . 19 PRO HD2  1 1 
       16  7891 1 1 19 PRO HD3  H   9.043  -4.404  0.769 1.00 . A A . 19 PRO HD3  1 1 
       16  7892 1 1 19 PRO HG2  H   8.875  -6.924 -0.143 1.00 . A A . 19 PRO HG2  1 1 
       16  7893 1 1 19 PRO HG3  H   9.899  -5.707 -0.930 1.00 . A A . 19 PRO HG3  1 1 
       16  7894 1 1 19 PRO N    N   7.697  -3.981 -0.795 1.00 . A A . 19 PRO N    1 1 
       16  7895 1 1 19 PRO O    O   5.159  -4.655 -1.558 1.00 . A A . 19 PRO O    1 1 
       16  7896 1 1 20 PHE C    C   3.451  -5.808 -3.436 1.00 . A A . 20 PHE C    1 1 
       16  7897 1 1 20 PHE CA   C   4.283  -4.757 -4.175 1.00 . A A . 20 PHE CA   1 1 
       16  7898 1 1 20 PHE CB   C   4.164  -4.972 -5.689 1.00 . A A . 20 PHE CB   1 1 
       16  7899 1 1 20 PHE CD1  C   1.875  -5.810 -6.310 1.00 . A A . 20 PHE CD1  1 1 
       16  7900 1 1 20 PHE CD2  C   2.351  -3.489 -6.579 1.00 . A A . 20 PHE CD2  1 1 
       16  7901 1 1 20 PHE CE1  C   0.593  -5.605 -6.779 1.00 . A A . 20 PHE CE1  1 1 
       16  7902 1 1 20 PHE CE2  C   1.070  -3.278 -7.050 1.00 . A A . 20 PHE CE2  1 1 
       16  7903 1 1 20 PHE CG   C   2.769  -4.755 -6.205 1.00 . A A . 20 PHE CG   1 1 
       16  7904 1 1 20 PHE CZ   C   0.189  -4.337 -7.150 1.00 . A A . 20 PHE CZ   1 1 
       16  7905 1 1 20 PHE H    H   6.397  -4.834 -4.416 1.00 . A A . 20 PHE H    1 1 
       16  7906 1 1 20 PHE HA   H   3.881  -3.782 -3.935 1.00 . A A . 20 PHE HA   1 1 
       16  7907 1 1 20 PHE HB2  H   4.820  -4.284 -6.202 1.00 . A A . 20 PHE HB2  1 1 
       16  7908 1 1 20 PHE HB3  H   4.454  -5.984 -5.929 1.00 . A A . 20 PHE HB3  1 1 
       16  7909 1 1 20 PHE HD1  H   2.189  -6.802 -6.017 1.00 . A A . 20 PHE HD1  1 1 
       16  7910 1 1 20 PHE HD2  H   3.039  -2.659 -6.498 1.00 . A A . 20 PHE HD2  1 1 
       16  7911 1 1 20 PHE HE1  H  -0.094  -6.436 -6.857 1.00 . A A . 20 PHE HE1  1 1 
       16  7912 1 1 20 PHE HE2  H   0.758  -2.286 -7.339 1.00 . A A . 20 PHE HE2  1 1 
       16  7913 1 1 20 PHE HZ   H  -0.812  -4.174 -7.517 1.00 . A A . 20 PHE HZ   1 1 
       16  7914 1 1 20 PHE N    N   5.683  -4.773 -3.741 1.00 . A A . 20 PHE N    1 1 
       16  7915 1 1 20 PHE O    O   2.342  -5.516 -2.977 1.00 . A A . 20 PHE O    1 1 
       16  7916 1 1 21 ASP C    C   2.961  -7.722 -1.184 1.00 . A A . 21 ASP C    1 1 
       16  7917 1 1 21 ASP CA   C   3.290  -8.104 -2.625 1.00 . A A . 21 ASP CA   1 1 
       16  7918 1 1 21 ASP CB   C   4.100  -9.413 -2.658 1.00 . A A . 21 ASP CB   1 1 
       16  7919 1 1 21 ASP CG   C   5.375  -9.365 -1.834 1.00 . A A . 21 ASP CG   1 1 
       16  7920 1 1 21 ASP H    H   4.895  -7.179 -3.660 1.00 . A A . 21 ASP H    1 1 
       16  7921 1 1 21 ASP HA   H   2.359  -8.263 -3.154 1.00 . A A . 21 ASP HA   1 1 
       16  7922 1 1 21 ASP HB2  H   3.484 -10.209 -2.273 1.00 . A A . 21 ASP HB2  1 1 
       16  7923 1 1 21 ASP HB3  H   4.366  -9.638 -3.683 1.00 . A A . 21 ASP HB3  1 1 
       16  7924 1 1 21 ASP N    N   3.997  -7.016 -3.300 1.00 . A A . 21 ASP N    1 1 
       16  7925 1 1 21 ASP O    O   1.871  -8.005 -0.693 1.00 . A A . 21 ASP O    1 1 
       16  7926 1 1 21 ASP OD1  O   5.321  -9.660 -0.624 1.00 . A A . 21 ASP OD1  1 1 
       16  7927 1 1 21 ASP OD2  O   6.443  -9.045 -2.398 1.00 . A A . 21 ASP OD2  1 1 
       16  7928 1 1 22 GLN C    C   2.589  -5.498  0.839 1.00 . A A . 22 GLN C    1 1 
       16  7929 1 1 22 GLN CA   C   3.670  -6.573  0.835 1.00 . A A . 22 GLN CA   1 1 
       16  7930 1 1 22 GLN CB   C   4.953  -6.016  1.440 1.00 . A A . 22 GLN CB   1 1 
       16  7931 1 1 22 GLN CD   C   4.455  -6.683  3.831 1.00 . A A . 22 GLN CD   1 1 
       16  7932 1 1 22 GLN CG   C   4.769  -5.548  2.870 1.00 . A A . 22 GLN CG   1 1 
       16  7933 1 1 22 GLN H    H   4.761  -6.881 -0.947 1.00 . A A . 22 GLN H    1 1 
       16  7934 1 1 22 GLN HA   H   3.336  -7.407  1.433 1.00 . A A . 22 GLN HA   1 1 
       16  7935 1 1 22 GLN HB2  H   5.712  -6.785  1.427 1.00 . A A . 22 GLN HB2  1 1 
       16  7936 1 1 22 GLN HB3  H   5.289  -5.177  0.847 1.00 . A A . 22 GLN HB3  1 1 
       16  7937 1 1 22 GLN HE21 H   5.582  -7.946  2.785 1.00 . A A . 22 GLN HE21 1 1 
       16  7938 1 1 22 GLN HE22 H   4.817  -8.602  4.195 1.00 . A A . 22 GLN HE22 1 1 
       16  7939 1 1 22 GLN HG2  H   5.677  -5.061  3.194 1.00 . A A . 22 GLN HG2  1 1 
       16  7940 1 1 22 GLN HG3  H   3.947  -4.841  2.895 1.00 . A A . 22 GLN HG3  1 1 
       16  7941 1 1 22 GLN N    N   3.898  -7.051 -0.519 1.00 . A A . 22 GLN N    1 1 
       16  7942 1 1 22 GLN NE2  N   5.004  -7.861  3.576 1.00 . A A . 22 GLN NE2  1 1 
       16  7943 1 1 22 GLN O    O   1.745  -5.454  1.737 1.00 . A A . 22 GLN O    1 1 
       16  7944 1 1 22 GLN OE1  O   3.732  -6.496  4.808 1.00 . A A . 22 GLN OE1  1 1 
       16  7945 1 1 23 CYS C    C   0.231  -4.203 -0.421 1.00 . A A . 23 CYS C    1 1 
       16  7946 1 1 23 CYS CA   C   1.614  -3.582 -0.297 1.00 . A A . 23 CYS CA   1 1 
       16  7947 1 1 23 CYS CB   C   1.896  -2.665 -1.501 1.00 . A A . 23 CYS CB   1 1 
       16  7948 1 1 23 CYS H    H   3.325  -4.720 -0.853 1.00 . A A . 23 CYS H    1 1 
       16  7949 1 1 23 CYS HA   H   1.641  -2.997  0.609 1.00 . A A . 23 CYS HA   1 1 
       16  7950 1 1 23 CYS HB2  H   2.925  -2.330 -1.470 1.00 . A A . 23 CYS HB2  1 1 
       16  7951 1 1 23 CYS HB3  H   1.726  -3.217 -2.416 1.00 . A A . 23 CYS HB3  1 1 
       16  7952 1 1 23 CYS N    N   2.615  -4.638 -0.174 1.00 . A A . 23 CYS N    1 1 
       16  7953 1 1 23 CYS O    O  -0.713  -3.782  0.247 1.00 . A A . 23 CYS O    1 1 
       16  7954 1 1 23 CYS SG   S   0.841  -1.183 -1.562 1.00 . A A . 23 CYS SG   1 1 
       16  7955 1 1 24 TYR C    C  -1.549  -6.562 -0.064 1.00 . A A . 24 TYR C    1 1 
       16  7956 1 1 24 TYR CA   C  -1.124  -5.956 -1.400 1.00 . A A . 24 TYR CA   1 1 
       16  7957 1 1 24 TYR CB   C  -0.998  -7.062 -2.457 1.00 . A A . 24 TYR CB   1 1 
       16  7958 1 1 24 TYR CD1  C  -3.270  -7.348 -3.506 1.00 . A A . 24 TYR CD1  1 1 
       16  7959 1 1 24 TYR CD2  C  -2.505  -9.025 -2.000 1.00 . A A . 24 TYR CD2  1 1 
       16  7960 1 1 24 TYR CE1  C  -4.449  -8.041 -3.686 1.00 . A A . 24 TYR CE1  1 1 
       16  7961 1 1 24 TYR CE2  C  -3.677  -9.726 -2.174 1.00 . A A . 24 TYR CE2  1 1 
       16  7962 1 1 24 TYR CG   C  -2.281  -7.828 -2.661 1.00 . A A . 24 TYR CG   1 1 
       16  7963 1 1 24 TYR CZ   C  -4.649  -9.231 -3.017 1.00 . A A . 24 TYR CZ   1 1 
       16  7964 1 1 24 TYR H    H   0.905  -5.501 -1.788 1.00 . A A . 24 TYR H    1 1 
       16  7965 1 1 24 TYR HA   H  -1.882  -5.251 -1.715 1.00 . A A . 24 TYR HA   1 1 
       16  7966 1 1 24 TYR HB2  H  -0.718  -6.623 -3.409 1.00 . A A . 24 TYR HB2  1 1 
       16  7967 1 1 24 TYR HB3  H  -0.237  -7.770 -2.148 1.00 . A A . 24 TYR HB3  1 1 
       16  7968 1 1 24 TYR HD1  H  -3.109  -6.415 -4.027 1.00 . A A . 24 TYR HD1  1 1 
       16  7969 1 1 24 TYR HD2  H  -1.743  -9.409 -1.338 1.00 . A A . 24 TYR HD2  1 1 
       16  7970 1 1 24 TYR HE1  H  -5.206  -7.652 -4.348 1.00 . A A . 24 TYR HE1  1 1 
       16  7971 1 1 24 TYR HE2  H  -3.831 -10.654 -1.649 1.00 . A A . 24 TYR HE2  1 1 
       16  7972 1 1 24 TYR HH   H  -6.086  -9.887 -4.118 1.00 . A A . 24 TYR HH   1 1 
       16  7973 1 1 24 TYR N    N   0.124  -5.230 -1.254 1.00 . A A . 24 TYR N    1 1 
       16  7974 1 1 24 TYR O    O  -2.716  -6.502  0.302 1.00 . A A . 24 TYR O    1 1 
       16  7975 1 1 24 TYR OH   O  -5.823  -9.929 -3.189 1.00 . A A . 24 TYR OH   1 1 
       16  7976 1 1 25 GLN C    C  -1.417  -6.888  2.996 1.00 . A A . 25 GLN C    1 1 
       16  7977 1 1 25 GLN CA   C  -0.897  -7.822  1.912 1.00 . A A . 25 GLN CA   1 1 
       16  7978 1 1 25 GLN CB   C   0.327  -8.589  2.429 1.00 . A A . 25 GLN CB   1 1 
       16  7979 1 1 25 GLN CD   C  -0.496 -10.887  1.758 1.00 . A A . 25 GLN CD   1 1 
       16  7980 1 1 25 GLN CG   C   0.628  -9.874  1.653 1.00 . A A . 25 GLN CG   1 1 
       16  7981 1 1 25 GLN H    H   0.349  -6.978  0.410 1.00 . A A . 25 GLN H    1 1 
       16  7982 1 1 25 GLN HA   H  -1.678  -8.535  1.680 1.00 . A A . 25 GLN HA   1 1 
       16  7983 1 1 25 GLN HB2  H   1.192  -7.939  2.376 1.00 . A A . 25 GLN HB2  1 1 
       16  7984 1 1 25 GLN HB3  H   0.156  -8.851  3.466 1.00 . A A . 25 GLN HB3  1 1 
       16  7985 1 1 25 GLN HE21 H  -0.053 -11.592 -0.043 1.00 . A A . 25 GLN HE21 1 1 
       16  7986 1 1 25 GLN HE22 H  -1.382 -12.356  0.764 1.00 . A A . 25 GLN HE22 1 1 
       16  7987 1 1 25 GLN HG2  H   0.776  -9.639  0.607 1.00 . A A . 25 GLN HG2  1 1 
       16  7988 1 1 25 GLN HG3  H   1.529 -10.320  2.046 1.00 . A A . 25 GLN HG3  1 1 
       16  7989 1 1 25 GLN N    N  -0.589  -7.096  0.681 1.00 . A A . 25 GLN N    1 1 
       16  7990 1 1 25 GLN NE2  N  -0.660 -11.691  0.724 1.00 . A A . 25 GLN NE2  1 1 
       16  7991 1 1 25 GLN O    O  -2.164  -7.308  3.875 1.00 . A A . 25 GLN O    1 1 
       16  7992 1 1 25 GLN OE1  O  -1.205 -10.948  2.762 1.00 . A A . 25 GLN OE1  1 1 
       16  7993 1 1 26 MET C    C  -2.773  -3.957  3.404 1.00 . A A . 26 MET C    1 1 
       16  7994 1 1 26 MET CA   C  -1.501  -4.650  3.905 1.00 . A A . 26 MET CA   1 1 
       16  7995 1 1 26 MET CB   C  -0.412  -3.611  4.199 1.00 . A A . 26 MET CB   1 1 
       16  7996 1 1 26 MET CE   C   0.884  -0.838  3.527 1.00 . A A . 26 MET CE   1 1 
       16  7997 1 1 26 MET CG   C  -0.905  -2.402  4.992 1.00 . A A . 26 MET CG   1 1 
       16  7998 1 1 26 MET H    H  -0.368  -5.353  2.259 1.00 . A A . 26 MET H    1 1 
       16  7999 1 1 26 MET HA   H  -1.736  -5.181  4.815 1.00 . A A . 26 MET HA   1 1 
       16  8000 1 1 26 MET HB2  H   0.383  -4.086  4.760 1.00 . A A . 26 MET HB2  1 1 
       16  8001 1 1 26 MET HB3  H  -0.014  -3.261  3.261 1.00 . A A . 26 MET HB3  1 1 
       16  8002 1 1 26 MET HE1  H   0.020  -0.620  2.916 1.00 . A A . 26 MET HE1  1 1 
       16  8003 1 1 26 MET HE2  H   1.388  -1.710  3.143 1.00 . A A . 26 MET HE2  1 1 
       16  8004 1 1 26 MET HE3  H   1.560   0.004  3.505 1.00 . A A . 26 MET HE3  1 1 
       16  8005 1 1 26 MET HG2  H  -1.742  -1.961  4.468 1.00 . A A . 26 MET HG2  1 1 
       16  8006 1 1 26 MET HG3  H  -1.232  -2.735  5.969 1.00 . A A . 26 MET HG3  1 1 
       16  8007 1 1 26 MET N    N  -1.017  -5.628  2.945 1.00 . A A . 26 MET N    1 1 
       16  8008 1 1 26 MET O    O  -3.758  -3.847  4.134 1.00 . A A . 26 MET O    1 1 
       16  8009 1 1 26 MET SD   S   0.369  -1.140  5.218 1.00 . A A . 26 MET SD   1 1 
       16  8010 1 1 27 CYS C    C  -5.075  -3.555  1.259 1.00 . A A . 27 CYS C    1 1 
       16  8011 1 1 27 CYS CA   C  -3.852  -2.707  1.622 1.00 . A A . 27 CYS CA   1 1 
       16  8012 1 1 27 CYS CB   C  -3.386  -1.909  0.401 1.00 . A A . 27 CYS CB   1 1 
       16  8013 1 1 27 CYS H    H  -1.974  -3.698  1.586 1.00 . A A . 27 CYS H    1 1 
       16  8014 1 1 27 CYS HA   H  -4.146  -2.007  2.395 1.00 . A A . 27 CYS HA   1 1 
       16  8015 1 1 27 CYS HB2  H  -3.193  -2.591 -0.427 1.00 . A A . 27 CYS HB2  1 1 
       16  8016 1 1 27 CYS HB3  H  -4.168  -1.210  0.120 1.00 . A A . 27 CYS HB3  1 1 
       16  8017 1 1 27 CYS N    N  -2.754  -3.507  2.157 1.00 . A A . 27 CYS N    1 1 
       16  8018 1 1 27 CYS O    O  -6.199  -3.054  1.278 1.00 . A A . 27 CYS O    1 1 
       16  8019 1 1 27 CYS SG   S  -1.865  -0.946  0.691 1.00 . A A . 27 CYS SG   1 1 
       16  8020 1 1 28 SER C    C  -6.962  -5.890  1.765 1.00 . A A . 28 SER C    1 1 
       16  8021 1 1 28 SER CA   C  -6.008  -5.688  0.573 1.00 . A A . 28 SER CA   1 1 
       16  8022 1 1 28 SER CB   C  -5.566  -7.031 -0.043 1.00 . A A . 28 SER CB   1 1 
       16  8023 1 1 28 SER H    H  -3.960  -5.194  0.924 1.00 . A A . 28 SER H    1 1 
       16  8024 1 1 28 SER HA   H  -6.557  -5.151 -0.180 1.00 . A A . 28 SER HA   1 1 
       16  8025 1 1 28 SER HB2  H  -4.999  -6.840 -0.949 1.00 . A A . 28 SER HB2  1 1 
       16  8026 1 1 28 SER HB3  H  -4.952  -7.575  0.657 1.00 . A A . 28 SER HB3  1 1 
       16  8027 1 1 28 SER HG   H  -6.753  -7.902 -1.344 1.00 . A A . 28 SER HG   1 1 
       16  8028 1 1 28 SER N    N  -4.874  -4.831  0.933 1.00 . A A . 28 SER N    1 1 
       16  8029 1 1 28 SER O    O  -8.148  -5.609  1.629 1.00 . A A . 28 SER O    1 1 
       16  8030 1 1 28 SER OG   O  -6.685  -7.833 -0.383 1.00 . A A . 28 SER OG   1 1 
       16  8031 1 1 29 PRO C    C  -7.968  -5.135  4.561 1.00 . A A . 29 PRO C    1 1 
       16  8032 1 1 29 PRO CA   C  -7.341  -6.469  4.150 1.00 . A A . 29 PRO CA   1 1 
       16  8033 1 1 29 PRO CB   C  -6.381  -6.959  5.237 1.00 . A A . 29 PRO CB   1 1 
       16  8034 1 1 29 PRO CD   C  -5.129  -6.879  3.215 1.00 . A A . 29 PRO CD   1 1 
       16  8035 1 1 29 PRO CG   C  -5.309  -7.668  4.486 1.00 . A A . 29 PRO CG   1 1 
       16  8036 1 1 29 PRO HA   H  -8.122  -7.197  4.004 1.00 . A A . 29 PRO HA   1 1 
       16  8037 1 1 29 PRO HB2  H  -5.994  -6.106  5.785 1.00 . A A . 29 PRO HB2  1 1 
       16  8038 1 1 29 PRO HB3  H  -6.900  -7.629  5.913 1.00 . A A . 29 PRO HB3  1 1 
       16  8039 1 1 29 PRO HD2  H  -4.423  -6.070  3.363 1.00 . A A . 29 PRO HD2  1 1 
       16  8040 1 1 29 PRO HD3  H  -4.806  -7.525  2.415 1.00 . A A . 29 PRO HD3  1 1 
       16  8041 1 1 29 PRO HG2  H  -4.392  -7.678  5.066 1.00 . A A . 29 PRO HG2  1 1 
       16  8042 1 1 29 PRO HG3  H  -5.625  -8.682  4.259 1.00 . A A . 29 PRO HG3  1 1 
       16  8043 1 1 29 PRO N    N  -6.487  -6.359  2.950 1.00 . A A . 29 PRO N    1 1 
       16  8044 1 1 29 PRO O    O  -8.969  -5.100  5.270 1.00 . A A . 29 PRO O    1 1 
       16  8045 1 1 30 LEU C    C  -9.185  -2.555  3.542 1.00 . A A . 30 LEU C    1 1 
       16  8046 1 1 30 LEU CA   C  -7.912  -2.714  4.366 1.00 . A A . 30 LEU CA   1 1 
       16  8047 1 1 30 LEU CB   C  -6.875  -1.642  3.965 1.00 . A A . 30 LEU CB   1 1 
       16  8048 1 1 30 LEU CD1  C  -6.022   0.712  3.956 1.00 . A A . 30 LEU CD1  1 1 
       16  8049 1 1 30 LEU CD2  C  -8.468   0.330  4.165 1.00 . A A . 30 LEU CD2  1 1 
       16  8050 1 1 30 LEU CG   C  -7.090  -0.216  4.512 1.00 . A A . 30 LEU CG   1 1 
       16  8051 1 1 30 LEU H    H  -6.543  -4.133  3.605 1.00 . A A . 30 LEU H    1 1 
       16  8052 1 1 30 LEU HA   H  -8.149  -2.623  5.413 1.00 . A A . 30 LEU HA   1 1 
       16  8053 1 1 30 LEU HB2  H  -5.896  -1.978  4.308 1.00 . A A . 30 LEU HB2  1 1 
       16  8054 1 1 30 LEU HB3  H  -6.864  -1.588  2.877 1.00 . A A . 30 LEU HB3  1 1 
       16  8055 1 1 30 LEU HD11 H  -6.182   1.712  4.331 1.00 . A A . 30 LEU HD11 1 1 
       16  8056 1 1 30 LEU HD12 H  -6.082   0.719  2.877 1.00 . A A . 30 LEU HD12 1 1 
       16  8057 1 1 30 LEU HD13 H  -5.045   0.365  4.261 1.00 . A A . 30 LEU HD13 1 1 
       16  8058 1 1 30 LEU HD21 H  -8.575   0.382  3.089 1.00 . A A . 30 LEU HD21 1 1 
       16  8059 1 1 30 LEU HD22 H  -8.583   1.317  4.587 1.00 . A A . 30 LEU HD22 1 1 
       16  8060 1 1 30 LEU HD23 H  -9.227  -0.327  4.570 1.00 . A A . 30 LEU HD23 1 1 
       16  8061 1 1 30 LEU HG   H  -6.992  -0.232  5.592 1.00 . A A . 30 LEU HG   1 1 
       16  8062 1 1 30 LEU N    N  -7.366  -4.042  4.121 1.00 . A A . 30 LEU N    1 1 
       16  8063 1 1 30 LEU O    O -10.266  -2.297  4.076 1.00 . A A . 30 LEU O    1 1 
       16  8064 1 1 31 GLU C    C -11.190  -3.646  1.506 1.00 . A A . 31 GLU C    1 1 
       16  8065 1 1 31 GLU CA   C -10.139  -2.555  1.302 1.00 . A A . 31 GLU CA   1 1 
       16  8066 1 1 31 GLU CB   C  -9.603  -2.571 -0.140 1.00 . A A . 31 GLU CB   1 1 
       16  8067 1 1 31 GLU CD   C -11.772  -2.919 -1.442 1.00 . A A . 31 GLU CD   1 1 
       16  8068 1 1 31 GLU CG   C -10.570  -2.029 -1.201 1.00 . A A . 31 GLU CG   1 1 
       16  8069 1 1 31 GLU H    H  -8.155  -3.001  1.903 1.00 . A A . 31 GLU H    1 1 
       16  8070 1 1 31 GLU HA   H -10.590  -1.597  1.501 1.00 . A A . 31 GLU HA   1 1 
       16  8071 1 1 31 GLU HB2  H  -8.695  -1.970 -0.174 1.00 . A A . 31 GLU HB2  1 1 
       16  8072 1 1 31 GLU HB3  H  -9.357  -3.595 -0.401 1.00 . A A . 31 GLU HB3  1 1 
       16  8073 1 1 31 GLU HG2  H -10.931  -1.058 -0.884 1.00 . A A . 31 GLU HG2  1 1 
       16  8074 1 1 31 GLU HG3  H -10.032  -1.923 -2.136 1.00 . A A . 31 GLU HG3  1 1 
       16  8075 1 1 31 GLU N    N  -9.037  -2.733  2.241 1.00 . A A . 31 GLU N    1 1 
       16  8076 1 1 31 GLU O    O -12.378  -3.361  1.647 1.00 . A A . 31 GLU O    1 1 
       16  8077 1 1 31 GLU OE1  O -12.905  -2.488 -1.138 1.00 . A A . 31 GLU OE1  1 1 
       16  8078 1 1 31 GLU OE2  O -11.592  -4.048 -1.942 1.00 . A A . 31 GLU OE2  1 1 
       16  8079 1 1 32 ARG C    C -11.121  -7.017  2.685 1.00 . A A . 32 ARG C    1 1 
       16  8080 1 1 32 ARG CA   C -11.651  -6.021  1.656 1.00 . A A . 32 ARG CA   1 1 
       16  8081 1 1 32 ARG CB   C -11.797  -6.696  0.280 1.00 . A A . 32 ARG CB   1 1 
       16  8082 1 1 32 ARG CD   C -14.320  -7.054  0.264 1.00 . A A . 32 ARG CD   1 1 
       16  8083 1 1 32 ARG CG   C -12.943  -7.711  0.176 1.00 . A A . 32 ARG CG   1 1 
       16  8084 1 1 32 ARG CZ   C -15.362  -4.855 -0.160 1.00 . A A . 32 ARG CZ   1 1 
       16  8085 1 1 32 ARG H    H  -9.771  -5.053  1.536 1.00 . A A . 32 ARG H    1 1 
       16  8086 1 1 32 ARG HA   H -12.608  -5.646  1.984 1.00 . A A . 32 ARG HA   1 1 
       16  8087 1 1 32 ARG HB2  H -11.953  -5.926 -0.474 1.00 . A A . 32 ARG HB2  1 1 
       16  8088 1 1 32 ARG HB3  H -10.869  -7.216  0.057 1.00 . A A . 32 ARG HB3  1 1 
       16  8089 1 1 32 ARG HD2  H -15.015  -7.644 -0.318 1.00 . A A . 32 ARG HD2  1 1 
       16  8090 1 1 32 ARG HD3  H -14.642  -7.047  1.293 1.00 . A A . 32 ARG HD3  1 1 
       16  8091 1 1 32 ARG HE   H -13.501  -5.363 -0.690 1.00 . A A . 32 ARG HE   1 1 
       16  8092 1 1 32 ARG HG2  H -12.871  -8.237 -0.767 1.00 . A A . 32 ARG HG2  1 1 
       16  8093 1 1 32 ARG HG3  H -12.848  -8.423  0.985 1.00 . A A . 32 ARG HG3  1 1 
       16  8094 1 1 32 ARG HH11 H -16.580  -6.191  0.766 1.00 . A A . 32 ARG HH11 1 1 
       16  8095 1 1 32 ARG HH12 H -17.275  -4.628  0.483 1.00 . A A . 32 ARG HH12 1 1 
       16  8096 1 1 32 ARG HH21 H -14.392  -3.301 -1.043 1.00 . A A . 32 ARG HH21 1 1 
       16  8097 1 1 32 ARG HH22 H -16.039  -2.991 -0.568 1.00 . A A . 32 ARG HH22 1 1 
       16  8098 1 1 32 ARG N    N -10.743  -4.889  1.553 1.00 . A A . 32 ARG N    1 1 
       16  8099 1 1 32 ARG NE   N -14.325  -5.685 -0.255 1.00 . A A . 32 ARG NE   1 1 
       16  8100 1 1 32 ARG NH1  N -16.497  -5.258  0.407 1.00 . A A . 32 ARG NH1  1 1 
       16  8101 1 1 32 ARG NH2  N -15.259  -3.617 -0.624 1.00 . A A . 32 ARG NH2  1 1 
       16  8102 1 1 32 ARG O    O -10.051  -7.598  2.500 1.00 . A A . 32 ARG O    1 1 
       16  8103 1 1 33 SER C    C -12.535  -8.980  5.312 1.00 . A A . 33 SER C    1 1 
       16  8104 1 1 33 SER CA   C -11.407  -8.068  4.849 1.00 . A A . 33 SER CA   1 1 
       16  8105 1 1 33 SER CB   C -10.900  -7.209  6.018 1.00 . A A . 33 SER CB   1 1 
       16  8106 1 1 33 SER H    H -12.755  -6.797  3.815 1.00 . A A . 33 SER H    1 1 
       16  8107 1 1 33 SER HA   H -10.594  -8.679  4.479 1.00 . A A . 33 SER HA   1 1 
       16  8108 1 1 33 SER HB2  H -10.274  -6.415  5.634 1.00 . A A . 33 SER HB2  1 1 
       16  8109 1 1 33 SER HB3  H -11.744  -6.778  6.538 1.00 . A A . 33 SER HB3  1 1 
       16  8110 1 1 33 SER HG   H  -9.616  -7.378  7.490 1.00 . A A . 33 SER HG   1 1 
       16  8111 1 1 33 SER N    N -11.865  -7.217  3.759 1.00 . A A . 33 SER N    1 1 
       16  8112 1 1 33 SER OG   O -10.144  -7.974  6.942 1.00 . A A . 33 SER OG   1 1 
       17  8113 1 1  1 ALA C    C -15.443   3.035  1.794 1.00 . A A .  1 ALA C    1 1 
       17  8114 1 1  1 ALA CA   C -16.142   1.763  2.264 1.00 . A A .  1 ALA CA   1 1 
       17  8115 1 1  1 ALA CB   C -15.938   1.582  3.758 1.00 . A A .  1 ALA CB   1 1 
       17  8116 1 1  1 ALA HA   H -17.202   1.860  2.082 1.00 . A A .  1 ALA HA   1 1 
       17  8117 1 1  1 ALA HB1  H -16.365   2.423  4.283 1.00 . A A .  1 ALA HB1  1 1 
       17  8118 1 1  1 ALA HB2  H -14.881   1.524  3.972 1.00 . A A .  1 ALA HB2  1 1 
       17  8119 1 1  1 ALA HB3  H -16.422   0.673  4.079 1.00 . A A .  1 ALA HB3  1 1 
       17  8120 1 1  1 ALA N    N -15.648   0.575  1.534 1.00 . A A .  1 ALA N    1 1 
       17  8121 1 1  1 ALA O    O -15.955   4.140  1.988 1.00 . A A .  1 ALA O    1 1 
       17  8122 1 1  2 SER C    C -12.368   3.603 -0.185 1.00 . A A .  2 SER C    1 1 
       17  8123 1 1  2 SER CA   C -13.479   4.033  0.777 1.00 . A A .  2 SER CA   1 1 
       17  8124 1 1  2 SER CB   C -12.873   4.683  2.033 1.00 . A A .  2 SER CB   1 1 
       17  8125 1 1  2 SER H    H -13.962   1.975  0.946 1.00 . A A .  2 SER H    1 1 
       17  8126 1 1  2 SER HA   H -14.122   4.752  0.282 1.00 . A A .  2 SER HA   1 1 
       17  8127 1 1  2 SER HB2  H -13.650   4.849  2.768 1.00 . A A .  2 SER HB2  1 1 
       17  8128 1 1  2 SER HB3  H -12.127   4.021  2.450 1.00 . A A .  2 SER HB3  1 1 
       17  8129 1 1  2 SER HG   H -12.149   6.422  2.564 1.00 . A A .  2 SER HG   1 1 
       17  8130 1 1  2 SER N    N -14.284   2.882  1.164 1.00 . A A .  2 SER N    1 1 
       17  8131 1 1  2 SER O    O -11.221   3.421  0.228 1.00 . A A .  2 SER O    1 1 
       17  8132 1 1  2 SER OG   O -12.259   5.926  1.740 1.00 . A A .  2 SER OG   1 1 
       17  8133 1 1  3 PRO C    C -10.527   4.040 -2.560 1.00 . A A .  3 PRO C    1 1 
       17  8134 1 1  3 PRO CA   C -11.686   3.044 -2.492 1.00 . A A .  3 PRO CA   1 1 
       17  8135 1 1  3 PRO CB   C -12.477   3.051 -3.804 1.00 . A A .  3 PRO CB   1 1 
       17  8136 1 1  3 PRO CD   C -14.049   3.481 -2.060 1.00 . A A .  3 PRO CD   1 1 
       17  8137 1 1  3 PRO CG   C -13.878   2.779 -3.391 1.00 . A A .  3 PRO CG   1 1 
       17  8138 1 1  3 PRO HA   H -11.294   2.055 -2.312 1.00 . A A .  3 PRO HA   1 1 
       17  8139 1 1  3 PRO HB2  H -12.386   4.022 -4.277 1.00 . A A .  3 PRO HB2  1 1 
       17  8140 1 1  3 PRO HB3  H -12.102   2.275 -4.464 1.00 . A A .  3 PRO HB3  1 1 
       17  8141 1 1  3 PRO HD2  H -14.360   4.515 -2.200 1.00 . A A .  3 PRO HD2  1 1 
       17  8142 1 1  3 PRO HD3  H -14.760   2.944 -1.439 1.00 . A A .  3 PRO HD3  1 1 
       17  8143 1 1  3 PRO HG2  H -14.564   3.170 -4.136 1.00 . A A .  3 PRO HG2  1 1 
       17  8144 1 1  3 PRO HG3  H -14.022   1.714 -3.272 1.00 . A A .  3 PRO HG3  1 1 
       17  8145 1 1  3 PRO N    N -12.689   3.409 -1.480 1.00 . A A .  3 PRO N    1 1 
       17  8146 1 1  3 PRO O    O  -9.401   3.678 -2.911 1.00 . A A .  3 PRO O    1 1 
       17  8147 1 1  4 GLN C    C  -8.725   6.120 -1.172 1.00 . A A .  4 GLN C    1 1 
       17  8148 1 1  4 GLN CA   C  -9.782   6.335 -2.246 1.00 . A A .  4 GLN CA   1 1 
       17  8149 1 1  4 GLN CB   C -10.394   7.729 -2.075 1.00 . A A .  4 GLN CB   1 1 
       17  8150 1 1  4 GLN CD   C -11.738   9.625 -3.083 1.00 . A A .  4 GLN CD   1 1 
       17  8151 1 1  4 GLN CG   C -11.293   8.181 -3.228 1.00 . A A .  4 GLN CG   1 1 
       17  8152 1 1  4 GLN H    H -11.707   5.511 -1.900 1.00 . A A .  4 GLN H    1 1 
       17  8153 1 1  4 GLN HA   H  -9.300   6.280 -3.207 1.00 . A A .  4 GLN HA   1 1 
       17  8154 1 1  4 GLN HB2  H -10.978   7.740 -1.165 1.00 . A A .  4 GLN HB2  1 1 
       17  8155 1 1  4 GLN HB3  H  -9.589   8.443 -1.975 1.00 . A A .  4 GLN HB3  1 1 
       17  8156 1 1  4 GLN HE21 H -10.038  10.092 -2.160 1.00 . A A .  4 GLN HE21 1 1 
       17  8157 1 1  4 GLN HE22 H -11.166  11.391 -2.369 1.00 . A A .  4 GLN HE22 1 1 
       17  8158 1 1  4 GLN HG2  H -10.751   8.081 -4.159 1.00 . A A .  4 GLN HG2  1 1 
       17  8159 1 1  4 GLN HG3  H -12.171   7.553 -3.260 1.00 . A A .  4 GLN HG3  1 1 
       17  8160 1 1  4 GLN N    N -10.801   5.291 -2.204 1.00 . A A .  4 GLN N    1 1 
       17  8161 1 1  4 GLN NE2  N -10.897  10.452 -2.478 1.00 . A A .  4 GLN NE2  1 1 
       17  8162 1 1  4 GLN O    O  -7.530   6.285 -1.426 1.00 . A A .  4 GLN O    1 1 
       17  8163 1 1  4 GLN OE1  O -12.826   9.998 -3.523 1.00 . A A .  4 GLN OE1  1 1 
       17  8164 1 1  5 GLN C    C  -7.305   4.382  0.848 1.00 . A A .  5 GLN C    1 1 
       17  8165 1 1  5 GLN CA   C  -8.235   5.554  1.138 1.00 . A A .  5 GLN CA   1 1 
       17  8166 1 1  5 GLN CB   C  -8.975   5.320  2.463 1.00 . A A .  5 GLN CB   1 1 
       17  8167 1 1  5 GLN CD   C -10.164   3.673  3.987 1.00 . A A .  5 GLN CD   1 1 
       17  8168 1 1  5 GLN CG   C  -9.432   3.882  2.675 1.00 . A A .  5 GLN CG   1 1 
       17  8169 1 1  5 GLN H    H -10.124   5.617  0.165 1.00 . A A .  5 GLN H    1 1 
       17  8170 1 1  5 GLN HA   H  -7.639   6.446  1.221 1.00 . A A .  5 GLN HA   1 1 
       17  8171 1 1  5 GLN HB2  H  -8.318   5.587  3.276 1.00 . A A .  5 GLN HB2  1 1 
       17  8172 1 1  5 GLN HB3  H  -9.844   5.960  2.493 1.00 . A A .  5 GLN HB3  1 1 
       17  8173 1 1  5 GLN HE21 H  -9.122   5.133  4.849 1.00 . A A .  5 GLN HE21 1 1 
       17  8174 1 1  5 GLN HE22 H -10.291   4.343  5.852 1.00 . A A .  5 GLN HE22 1 1 
       17  8175 1 1  5 GLN HG2  H -10.093   3.604  1.868 1.00 . A A .  5 GLN HG2  1 1 
       17  8176 1 1  5 GLN HG3  H  -8.563   3.238  2.659 1.00 . A A .  5 GLN HG3  1 1 
       17  8177 1 1  5 GLN N    N  -9.162   5.751  0.027 1.00 . A A .  5 GLN N    1 1 
       17  8178 1 1  5 GLN NE2  N  -9.824   4.460  4.996 1.00 . A A .  5 GLN NE2  1 1 
       17  8179 1 1  5 GLN O    O  -6.151   4.363  1.279 1.00 . A A .  5 GLN O    1 1 
       17  8180 1 1  5 GLN OE1  O -11.034   2.805  4.091 1.00 . A A .  5 GLN OE1  1 1 
       17  8181 1 1  6 ALA C    C  -5.929   2.673 -1.258 1.00 . A A .  6 ALA C    1 1 
       17  8182 1 1  6 ALA CA   C  -7.026   2.258 -0.295 1.00 . A A .  6 ALA CA   1 1 
       17  8183 1 1  6 ALA CB   C  -7.906   1.198 -0.928 1.00 . A A .  6 ALA CB   1 1 
       17  8184 1 1  6 ALA H    H  -8.758   3.473 -0.167 1.00 . A A .  6 ALA H    1 1 
       17  8185 1 1  6 ALA HA   H  -6.573   1.840  0.591 1.00 . A A .  6 ALA HA   1 1 
       17  8186 1 1  6 ALA HB1  H  -7.292   0.356 -1.213 1.00 . A A .  6 ALA HB1  1 1 
       17  8187 1 1  6 ALA HB2  H  -8.387   1.605 -1.805 1.00 . A A .  6 ALA HB2  1 1 
       17  8188 1 1  6 ALA HB3  H  -8.655   0.878 -0.218 1.00 . A A .  6 ALA HB3  1 1 
       17  8189 1 1  6 ALA N    N  -7.818   3.412  0.107 1.00 . A A .  6 ALA N    1 1 
       17  8190 1 1  6 ALA O    O  -4.807   2.179 -1.181 1.00 . A A .  6 ALA O    1 1 
       17  8191 1 1  7 LYS C    C  -4.161   4.833 -2.393 1.00 . A A .  7 LYS C    1 1 
       17  8192 1 1  7 LYS CA   C  -5.284   4.092 -3.118 1.00 . A A .  7 LYS CA   1 1 
       17  8193 1 1  7 LYS CB   C  -5.966   4.999 -4.150 1.00 . A A .  7 LYS CB   1 1 
       17  8194 1 1  7 LYS CD   C  -4.456   4.243 -6.036 1.00 . A A .  7 LYS CD   1 1 
       17  8195 1 1  7 LYS CE   C  -5.530   3.423 -6.748 1.00 . A A .  7 LYS CE   1 1 
       17  8196 1 1  7 LYS CG   C  -5.054   5.439 -5.288 1.00 . A A .  7 LYS CG   1 1 
       17  8197 1 1  7 LYS H    H  -7.169   3.962 -2.155 1.00 . A A .  7 LYS H    1 1 
       17  8198 1 1  7 LYS HA   H  -4.863   3.237 -3.625 1.00 . A A .  7 LYS HA   1 1 
       17  8199 1 1  7 LYS HB2  H  -6.808   4.472 -4.575 1.00 . A A .  7 LYS HB2  1 1 
       17  8200 1 1  7 LYS HB3  H  -6.328   5.882 -3.649 1.00 . A A .  7 LYS HB3  1 1 
       17  8201 1 1  7 LYS HD2  H  -3.746   4.601 -6.772 1.00 . A A .  7 LYS HD2  1 1 
       17  8202 1 1  7 LYS HD3  H  -3.944   3.609 -5.323 1.00 . A A .  7 LYS HD3  1 1 
       17  8203 1 1  7 LYS HE2  H  -5.073   2.552 -7.201 1.00 . A A .  7 LYS HE2  1 1 
       17  8204 1 1  7 LYS HE3  H  -6.257   3.105 -6.018 1.00 . A A .  7 LYS HE3  1 1 
       17  8205 1 1  7 LYS HG2  H  -5.639   6.035 -5.987 1.00 . A A .  7 LYS HG2  1 1 
       17  8206 1 1  7 LYS HG3  H  -4.247   6.041 -4.873 1.00 . A A .  7 LYS HG3  1 1 
       17  8207 1 1  7 LYS HZ1  H  -6.912   3.610 -8.302 1.00 . A A .  7 LYS HZ1  1 1 
       17  8208 1 1  7 LYS HZ2  H  -5.530   4.561 -8.499 1.00 . A A .  7 LYS HZ2  1 1 
       17  8209 1 1  7 LYS HZ3  H  -6.719   5.019 -7.389 1.00 . A A .  7 LYS HZ3  1 1 
       17  8210 1 1  7 LYS N    N  -6.255   3.600 -2.150 1.00 . A A .  7 LYS N    1 1 
       17  8211 1 1  7 LYS NZ   N  -6.221   4.208 -7.806 1.00 . A A .  7 LYS NZ   1 1 
       17  8212 1 1  7 LYS O    O  -3.008   4.799 -2.813 1.00 . A A .  7 LYS O    1 1 
       17  8213 1 1  8 TYR C    C  -2.589   5.104  0.185 1.00 . A A .  8 TYR C    1 1 
       17  8214 1 1  8 TYR CA   C  -3.535   6.137 -0.425 1.00 . A A .  8 TYR CA   1 1 
       17  8215 1 1  8 TYR CB   C  -4.254   6.918  0.683 1.00 . A A .  8 TYR CB   1 1 
       17  8216 1 1  8 TYR CD1  C  -2.951   7.182  2.831 1.00 . A A .  8 TYR CD1  1 1 
       17  8217 1 1  8 TYR CD2  C  -2.861   8.944  1.230 1.00 . A A .  8 TYR CD2  1 1 
       17  8218 1 1  8 TYR CE1  C  -2.125   7.896  3.673 1.00 . A A .  8 TYR CE1  1 1 
       17  8219 1 1  8 TYR CE2  C  -2.030   9.664  2.065 1.00 . A A .  8 TYR CE2  1 1 
       17  8220 1 1  8 TYR CG   C  -3.334   7.694  1.596 1.00 . A A .  8 TYR CG   1 1 
       17  8221 1 1  8 TYR CZ   C  -1.667   9.137  3.286 1.00 . A A .  8 TYR CZ   1 1 
       17  8222 1 1  8 TYR H    H  -5.462   5.517 -1.040 1.00 . A A .  8 TYR H    1 1 
       17  8223 1 1  8 TYR HA   H  -2.964   6.823 -1.029 1.00 . A A .  8 TYR HA   1 1 
       17  8224 1 1  8 TYR HB2  H  -4.940   7.623  0.232 1.00 . A A .  8 TYR HB2  1 1 
       17  8225 1 1  8 TYR HB3  H  -4.811   6.222  1.295 1.00 . A A .  8 TYR HB3  1 1 
       17  8226 1 1  8 TYR HD1  H  -3.313   6.208  3.130 1.00 . A A .  8 TYR HD1  1 1 
       17  8227 1 1  8 TYR HD2  H  -3.147   9.353  0.272 1.00 . A A .  8 TYR HD2  1 1 
       17  8228 1 1  8 TYR HE1  H  -1.837   7.479  4.627 1.00 . A A .  8 TYR HE1  1 1 
       17  8229 1 1  8 TYR HE2  H  -1.673  10.637  1.761 1.00 . A A .  8 TYR HE2  1 1 
       17  8230 1 1  8 TYR HH   H  -0.191   9.272  4.517 1.00 . A A .  8 TYR HH   1 1 
       17  8231 1 1  8 TYR N    N  -4.514   5.478 -1.284 1.00 . A A .  8 TYR N    1 1 
       17  8232 1 1  8 TYR O    O  -1.381   5.325  0.265 1.00 . A A .  8 TYR O    1 1 
       17  8233 1 1  8 TYR OH   O  -0.849   9.858  4.125 1.00 . A A .  8 TYR OH   1 1 
       17  8234 1 1  9 CYS C    C  -1.355   2.370  0.153 1.00 . A A .  9 CYS C    1 1 
       17  8235 1 1  9 CYS CA   C  -2.367   2.879  1.177 1.00 . A A .  9 CYS CA   1 1 
       17  8236 1 1  9 CYS CB   C  -3.294   1.736  1.637 1.00 . A A .  9 CYS CB   1 1 
       17  8237 1 1  9 CYS H    H  -4.124   3.869  0.517 1.00 . A A .  9 CYS H    1 1 
       17  8238 1 1  9 CYS HA   H  -1.831   3.269  2.031 1.00 . A A .  9 CYS HA   1 1 
       17  8239 1 1  9 CYS HB2  H  -4.077   2.152  2.259 1.00 . A A .  9 CYS HB2  1 1 
       17  8240 1 1  9 CYS HB3  H  -3.741   1.270  0.766 1.00 . A A .  9 CYS HB3  1 1 
       17  8241 1 1  9 CYS N    N  -3.152   3.972  0.600 1.00 . A A .  9 CYS N    1 1 
       17  8242 1 1  9 CYS O    O  -0.164   2.250  0.444 1.00 . A A .  9 CYS O    1 1 
       17  8243 1 1  9 CYS SG   S  -2.476   0.420  2.607 1.00 . A A .  9 CYS SG   1 1 
       17  8244 1 1 10 TYR C    C   0.023   2.651 -2.605 1.00 . A A . 10 TYR C    1 1 
       17  8245 1 1 10 TYR CA   C  -0.989   1.611 -2.136 1.00 . A A . 10 TYR CA   1 1 
       17  8246 1 1 10 TYR CB   C  -1.840   1.152 -3.326 1.00 . A A . 10 TYR CB   1 1 
       17  8247 1 1 10 TYR CD1  C  -1.770  -1.356 -3.352 1.00 . A A . 10 TYR CD1  1 1 
       17  8248 1 1 10 TYR CD2  C  -3.817  -0.309 -2.721 1.00 . A A . 10 TYR CD2  1 1 
       17  8249 1 1 10 TYR CE1  C  -2.346  -2.594 -3.180 1.00 . A A . 10 TYR CE1  1 1 
       17  8250 1 1 10 TYR CE2  C  -4.400  -1.548 -2.547 1.00 . A A . 10 TYR CE2  1 1 
       17  8251 1 1 10 TYR CG   C  -2.490  -0.194 -3.125 1.00 . A A . 10 TYR CG   1 1 
       17  8252 1 1 10 TYR CZ   C  -3.660  -2.688 -2.778 1.00 . A A . 10 TYR CZ   1 1 
       17  8253 1 1 10 TYR H    H  -2.786   2.273 -1.234 1.00 . A A . 10 TYR H    1 1 
       17  8254 1 1 10 TYR HA   H  -0.446   0.757 -1.747 1.00 . A A . 10 TYR HA   1 1 
       17  8255 1 1 10 TYR HB2  H  -2.626   1.875 -3.507 1.00 . A A . 10 TYR HB2  1 1 
       17  8256 1 1 10 TYR HB3  H  -1.207   1.086 -4.202 1.00 . A A . 10 TYR HB3  1 1 
       17  8257 1 1 10 TYR HD1  H  -0.740  -1.282 -3.664 1.00 . A A . 10 TYR HD1  1 1 
       17  8258 1 1 10 TYR HD2  H  -4.395   0.585 -2.541 1.00 . A A . 10 TYR HD2  1 1 
       17  8259 1 1 10 TYR HE1  H  -1.764  -3.480 -3.364 1.00 . A A . 10 TYR HE1  1 1 
       17  8260 1 1 10 TYR HE2  H  -5.429  -1.618 -2.234 1.00 . A A . 10 TYR HE2  1 1 
       17  8261 1 1 10 TYR HH   H  -5.139  -3.907 -2.935 1.00 . A A . 10 TYR HH   1 1 
       17  8262 1 1 10 TYR N    N  -1.835   2.118 -1.060 1.00 . A A . 10 TYR N    1 1 
       17  8263 1 1 10 TYR O    O   1.098   2.300 -3.088 1.00 . A A . 10 TYR O    1 1 
       17  8264 1 1 10 TYR OH   O  -4.237  -3.925 -2.598 1.00 . A A . 10 TYR OH   1 1 
       17  8265 1 1 11 GLU C    C   1.753   5.088 -1.889 1.00 . A A . 11 GLU C    1 1 
       17  8266 1 1 11 GLU CA   C   0.606   4.972 -2.892 1.00 . A A . 11 GLU CA   1 1 
       17  8267 1 1 11 GLU CB   C  -0.106   6.328 -3.048 1.00 . A A . 11 GLU CB   1 1 
       17  8268 1 1 11 GLU CD   C   0.120   8.778 -3.655 1.00 . A A . 11 GLU CD   1 1 
       17  8269 1 1 11 GLU CG   C   0.798   7.424 -3.603 1.00 . A A . 11 GLU CG   1 1 
       17  8270 1 1 11 GLU H    H  -1.208   4.165 -2.160 1.00 . A A . 11 GLU H    1 1 
       17  8271 1 1 11 GLU HA   H   1.019   4.683 -3.846 1.00 . A A . 11 GLU HA   1 1 
       17  8272 1 1 11 GLU HB2  H  -0.946   6.209 -3.731 1.00 . A A . 11 GLU HB2  1 1 
       17  8273 1 1 11 GLU HB3  H  -0.471   6.654 -2.076 1.00 . A A . 11 GLU HB3  1 1 
       17  8274 1 1 11 GLU HG2  H   1.677   7.503 -2.970 1.00 . A A . 11 GLU HG2  1 1 
       17  8275 1 1 11 GLU HG3  H   1.094   7.150 -4.612 1.00 . A A . 11 GLU HG3  1 1 
       17  8276 1 1 11 GLU N    N  -0.318   3.927 -2.492 1.00 . A A . 11 GLU N    1 1 
       17  8277 1 1 11 GLU O    O   2.917   5.085 -2.272 1.00 . A A . 11 GLU O    1 1 
       17  8278 1 1 11 GLU OE1  O   0.290   9.573 -2.704 1.00 . A A . 11 GLU OE1  1 1 
       17  8279 1 1 11 GLU OE2  O  -0.577   9.063 -4.653 1.00 . A A . 11 GLU OE2  1 1 
       17  8280 1 1 12 GLN C    C   3.257   4.213  0.783 1.00 . A A . 12 GLN C    1 1 
       17  8281 1 1 12 GLN CA   C   2.436   5.440  0.406 1.00 . A A . 12 GLN CA   1 1 
       17  8282 1 1 12 GLN CB   C   1.775   6.036  1.650 1.00 . A A . 12 GLN CB   1 1 
       17  8283 1 1 12 GLN CD   C   1.979   8.553  1.422 1.00 . A A . 12 GLN CD   1 1 
       17  8284 1 1 12 GLN CG   C   1.061   7.344  1.375 1.00 . A A . 12 GLN CG   1 1 
       17  8285 1 1 12 GLN H    H   0.501   4.998 -0.322 1.00 . A A . 12 GLN H    1 1 
       17  8286 1 1 12 GLN HA   H   3.103   6.176 -0.015 1.00 . A A . 12 GLN HA   1 1 
       17  8287 1 1 12 GLN HB2  H   1.057   5.334  2.040 1.00 . A A . 12 GLN HB2  1 1 
       17  8288 1 1 12 GLN HB3  H   2.531   6.216  2.398 1.00 . A A . 12 GLN HB3  1 1 
       17  8289 1 1 12 GLN HE21 H   3.538   7.469  0.846 1.00 . A A . 12 GLN HE21 1 1 
       17  8290 1 1 12 GLN HE22 H   3.851   9.143  1.142 1.00 . A A . 12 GLN HE22 1 1 
       17  8291 1 1 12 GLN HG2  H   0.618   7.290  0.392 1.00 . A A . 12 GLN HG2  1 1 
       17  8292 1 1 12 GLN HG3  H   0.285   7.471  2.108 1.00 . A A . 12 GLN HG3  1 1 
       17  8293 1 1 12 GLN N    N   1.431   5.151 -0.603 1.00 . A A . 12 GLN N    1 1 
       17  8294 1 1 12 GLN NE2  N   3.249   8.368  1.101 1.00 . A A . 12 GLN NE2  1 1 
       17  8295 1 1 12 GLN O    O   4.400   4.350  1.214 1.00 . A A . 12 GLN O    1 1 
       17  8296 1 1 12 GLN OE1  O   1.543   9.654  1.750 1.00 . A A . 12 GLN OE1  1 1 
       17  8297 1 1 13 CYS C    C   4.741   1.667  0.372 1.00 . A A . 13 CYS C    1 1 
       17  8298 1 1 13 CYS CA   C   3.362   1.793  1.024 1.00 . A A . 13 CYS CA   1 1 
       17  8299 1 1 13 CYS CB   C   2.487   0.566  0.699 1.00 . A A . 13 CYS CB   1 1 
       17  8300 1 1 13 CYS H    H   1.807   2.967  0.180 1.00 . A A . 13 CYS H    1 1 
       17  8301 1 1 13 CYS HA   H   3.507   1.851  2.096 1.00 . A A . 13 CYS HA   1 1 
       17  8302 1 1 13 CYS HB2  H   2.963  -0.323  1.089 1.00 . A A . 13 CYS HB2  1 1 
       17  8303 1 1 13 CYS HB3  H   1.514   0.688  1.169 1.00 . A A . 13 CYS HB3  1 1 
       17  8304 1 1 13 CYS N    N   2.694   3.024  0.603 1.00 . A A . 13 CYS N    1 1 
       17  8305 1 1 13 CYS O    O   5.755   1.565  1.064 1.00 . A A . 13 CYS O    1 1 
       17  8306 1 1 13 CYS SG   S   2.196   0.292 -1.077 1.00 . A A . 13 CYS SG   1 1 
       17  8307 1 1 14 ASN C    C   6.891   2.865 -1.527 1.00 . A A . 14 ASN C    1 1 
       17  8308 1 1 14 ASN CA   C   6.045   1.603 -1.678 1.00 . A A . 14 ASN CA   1 1 
       17  8309 1 1 14 ASN CB   C   5.814   1.251 -3.163 1.00 . A A . 14 ASN CB   1 1 
       17  8310 1 1 14 ASN CG   C   4.776   2.115 -3.877 1.00 . A A . 14 ASN CG   1 1 
       17  8311 1 1 14 ASN H    H   3.938   1.794 -1.457 1.00 . A A . 14 ASN H    1 1 
       17  8312 1 1 14 ASN HA   H   6.596   0.791 -1.220 1.00 . A A . 14 ASN HA   1 1 
       17  8313 1 1 14 ASN HB2  H   6.750   1.352 -3.693 1.00 . A A . 14 ASN HB2  1 1 
       17  8314 1 1 14 ASN HB3  H   5.492   0.221 -3.223 1.00 . A A . 14 ASN HB3  1 1 
       17  8315 1 1 14 ASN HD21 H   5.403   3.771 -2.971 1.00 . A A . 14 ASN HD21 1 1 
       17  8316 1 1 14 ASN HD22 H   4.072   3.965 -4.061 1.00 . A A . 14 ASN HD22 1 1 
       17  8317 1 1 14 ASN N    N   4.782   1.709 -0.952 1.00 . A A . 14 ASN N    1 1 
       17  8318 1 1 14 ASN ND2  N   4.751   3.411 -3.609 1.00 . A A . 14 ASN ND2  1 1 
       17  8319 1 1 14 ASN O    O   8.114   2.805 -1.615 1.00 . A A . 14 ASN O    1 1 
       17  8320 1 1 14 ASN OD1  O   4.017   1.612 -4.707 1.00 . A A . 14 ASN OD1  1 1 
       17  8321 1 1 15 VAL C    C   7.777   5.228  0.170 1.00 . A A . 15 VAL C    1 1 
       17  8322 1 1 15 VAL CA   C   6.953   5.264 -1.114 1.00 . A A . 15 VAL CA   1 1 
       17  8323 1 1 15 VAL CB   C   5.992   6.477 -1.086 1.00 . A A . 15 VAL CB   1 1 
       17  8324 1 1 15 VAL CG1  C   6.710   7.737 -0.616 1.00 . A A . 15 VAL CG1  1 1 
       17  8325 1 1 15 VAL CG2  C   5.386   6.713 -2.464 1.00 . A A . 15 VAL CG2  1 1 
       17  8326 1 1 15 VAL H    H   5.264   3.993 -1.238 1.00 . A A . 15 VAL H    1 1 
       17  8327 1 1 15 VAL HA   H   7.625   5.383 -1.949 1.00 . A A . 15 VAL HA   1 1 
       17  8328 1 1 15 VAL HB   H   5.192   6.262 -0.391 1.00 . A A . 15 VAL HB   1 1 
       17  8329 1 1 15 VAL HG11 H   7.084   7.586  0.386 1.00 . A A . 15 VAL HG11 1 1 
       17  8330 1 1 15 VAL HG12 H   6.024   8.569 -0.624 1.00 . A A . 15 VAL HG12 1 1 
       17  8331 1 1 15 VAL HG13 H   7.536   7.947 -1.279 1.00 . A A . 15 VAL HG13 1 1 
       17  8332 1 1 15 VAL HG21 H   4.698   7.545 -2.418 1.00 . A A . 15 VAL HG21 1 1 
       17  8333 1 1 15 VAL HG22 H   4.857   5.828 -2.783 1.00 . A A . 15 VAL HG22 1 1 
       17  8334 1 1 15 VAL HG23 H   6.172   6.936 -3.170 1.00 . A A . 15 VAL HG23 1 1 
       17  8335 1 1 15 VAL N    N   6.241   4.003 -1.299 1.00 . A A . 15 VAL N    1 1 
       17  8336 1 1 15 VAL O    O   8.885   5.768  0.221 1.00 . A A . 15 VAL O    1 1 
       17  8337 1 1 16 ASN C    C   9.105   3.407  2.212 1.00 . A A . 16 ASN C    1 1 
       17  8338 1 1 16 ASN CA   C   8.001   4.430  2.440 1.00 . A A . 16 ASN CA   1 1 
       17  8339 1 1 16 ASN CB   C   7.101   3.970  3.597 1.00 . A A . 16 ASN CB   1 1 
       17  8340 1 1 16 ASN CG   C   5.920   4.886  3.854 1.00 . A A . 16 ASN CG   1 1 
       17  8341 1 1 16 ASN H    H   6.331   4.221  1.140 1.00 . A A . 16 ASN H    1 1 
       17  8342 1 1 16 ASN HA   H   8.448   5.384  2.688 1.00 . A A . 16 ASN HA   1 1 
       17  8343 1 1 16 ASN HB2  H   6.712   2.984  3.371 1.00 . A A . 16 ASN HB2  1 1 
       17  8344 1 1 16 ASN HB3  H   7.693   3.922  4.500 1.00 . A A . 16 ASN HB3  1 1 
       17  8345 1 1 16 ASN HD21 H   6.937   6.465  3.203 1.00 . A A . 16 ASN HD21 1 1 
       17  8346 1 1 16 ASN HD22 H   5.313   6.766  3.724 1.00 . A A . 16 ASN HD22 1 1 
       17  8347 1 1 16 ASN N    N   7.243   4.587  1.207 1.00 . A A . 16 ASN N    1 1 
       17  8348 1 1 16 ASN ND2  N   6.071   6.167  3.566 1.00 . A A . 16 ASN ND2  1 1 
       17  8349 1 1 16 ASN O    O  10.266   3.776  2.034 1.00 . A A . 16 ASN O    1 1 
       17  8350 1 1 16 ASN OD1  O   4.875   4.438  4.319 1.00 . A A . 16 ASN OD1  1 1 
       17  8351 1 1 17 LYS C    C   8.892  -0.315  1.876 1.00 . A A . 17 LYS C    1 1 
       17  8352 1 1 17 LYS CA   C   9.597   1.045  1.732 1.00 . A A . 17 LYS CA   1 1 
       17  8353 1 1 17 LYS CB   C  10.951   1.032  2.497 1.00 . A A . 17 LYS CB   1 1 
       17  8354 1 1 17 LYS CD   C  10.406   2.002  4.792 1.00 . A A . 17 LYS CD   1 1 
       17  8355 1 1 17 LYS CE   C  10.339   1.714  6.287 1.00 . A A . 17 LYS CE   1 1 
       17  8356 1 1 17 LYS CG   C  10.872   0.774  4.008 1.00 . A A . 17 LYS CG   1 1 
       17  8357 1 1 17 LYS H    H   7.808   1.898  2.446 1.00 . A A . 17 LYS H    1 1 
       17  8358 1 1 17 LYS HA   H   9.799   1.218  0.689 1.00 . A A . 17 LYS HA   1 1 
       17  8359 1 1 17 LYS HB2  H  11.576   0.258  2.066 1.00 . A A . 17 LYS HB2  1 1 
       17  8360 1 1 17 LYS HB3  H  11.433   1.995  2.345 1.00 . A A . 17 LYS HB3  1 1 
       17  8361 1 1 17 LYS HD2  H  11.113   2.807  4.624 1.00 . A A . 17 LYS HD2  1 1 
       17  8362 1 1 17 LYS HD3  H   9.418   2.305  4.441 1.00 . A A . 17 LYS HD3  1 1 
       17  8363 1 1 17 LYS HE2  H   9.986   2.597  6.798 1.00 . A A . 17 LYS HE2  1 1 
       17  8364 1 1 17 LYS HE3  H   9.645   0.902  6.455 1.00 . A A . 17 LYS HE3  1 1 
       17  8365 1 1 17 LYS HG2  H  10.183  -0.042  4.182 1.00 . A A . 17 LYS HG2  1 1 
       17  8366 1 1 17 LYS HG3  H  11.856   0.486  4.362 1.00 . A A . 17 LYS HG3  1 1 
       17  8367 1 1 17 LYS HZ1  H  12.360   2.088  6.660 1.00 . A A . 17 LYS HZ1  1 1 
       17  8368 1 1 17 LYS HZ2  H  12.006   0.455  6.408 1.00 . A A . 17 LYS HZ2  1 1 
       17  8369 1 1 17 LYS HZ3  H  11.596   1.192  7.871 1.00 . A A . 17 LYS HZ3  1 1 
       17  8370 1 1 17 LYS N    N   8.720   2.125  2.175 1.00 . A A . 17 LYS N    1 1 
       17  8371 1 1 17 LYS NZ   N  11.666   1.336  6.844 1.00 . A A . 17 LYS NZ   1 1 
       17  8372 1 1 17 LYS O    O   9.062  -1.009  2.875 1.00 . A A . 17 LYS O    1 1 
       17  8373 1 1 18 VAL C    C   7.382  -2.586 -0.523 1.00 . A A . 18 VAL C    1 1 
       17  8374 1 1 18 VAL CA   C   7.517  -2.060  0.907 1.00 . A A . 18 VAL CA   1 1 
       17  8375 1 1 18 VAL CB   C   6.121  -2.141  1.622 1.00 . A A . 18 VAL CB   1 1 
       17  8376 1 1 18 VAL CG1  C   5.977  -1.108  2.737 1.00 . A A . 18 VAL CG1  1 1 
       17  8377 1 1 18 VAL CG2  C   4.979  -2.037  0.624 1.00 . A A . 18 VAL CG2  1 1 
       17  8378 1 1 18 VAL H    H   7.896  -0.117  0.134 1.00 . A A . 18 VAL H    1 1 
       17  8379 1 1 18 VAL HA   H   8.204  -2.697  1.447 1.00 . A A . 18 VAL HA   1 1 
       17  8380 1 1 18 VAL HB   H   6.050  -3.120  2.087 1.00 . A A . 18 VAL HB   1 1 
       17  8381 1 1 18 VAL HG11 H   5.042  -1.263  3.256 1.00 . A A . 18 VAL HG11 1 1 
       17  8382 1 1 18 VAL HG12 H   5.993  -0.112  2.315 1.00 . A A . 18 VAL HG12 1 1 
       17  8383 1 1 18 VAL HG13 H   6.797  -1.218  3.433 1.00 . A A . 18 VAL HG13 1 1 
       17  8384 1 1 18 VAL HG21 H   4.034  -2.125  1.141 1.00 . A A . 18 VAL HG21 1 1 
       17  8385 1 1 18 VAL HG22 H   5.073  -2.840 -0.096 1.00 . A A . 18 VAL HG22 1 1 
       17  8386 1 1 18 VAL HG23 H   5.029  -1.086  0.113 1.00 . A A . 18 VAL HG23 1 1 
       17  8387 1 1 18 VAL N    N   8.099  -0.719  0.885 1.00 . A A . 18 VAL N    1 1 
       17  8388 1 1 18 VAL O    O   7.077  -1.826 -1.447 1.00 . A A . 18 VAL O    1 1 
       17  8389 1 1 19 PRO C    C   5.918  -4.640 -2.325 1.00 . A A . 19 PRO C    1 1 
       17  8390 1 1 19 PRO CA   C   7.413  -4.560 -2.003 1.00 . A A . 19 PRO CA   1 1 
       17  8391 1 1 19 PRO CB   C   7.980  -5.971 -1.789 1.00 . A A . 19 PRO CB   1 1 
       17  8392 1 1 19 PRO CD   C   8.269  -4.780  0.260 1.00 . A A . 19 PRO CD   1 1 
       17  8393 1 1 19 PRO CG   C   8.862  -5.865 -0.592 1.00 . A A . 19 PRO CG   1 1 
       17  8394 1 1 19 PRO HA   H   7.931  -4.074 -2.813 1.00 . A A . 19 PRO HA   1 1 
       17  8395 1 1 19 PRO HB2  H   7.162  -6.661 -1.621 1.00 . A A . 19 PRO HB2  1 1 
       17  8396 1 1 19 PRO HB3  H   8.546  -6.273 -2.660 1.00 . A A . 19 PRO HB3  1 1 
       17  8397 1 1 19 PRO HD2  H   7.516  -5.175  0.932 1.00 . A A . 19 PRO HD2  1 1 
       17  8398 1 1 19 PRO HD3  H   9.048  -4.276  0.808 1.00 . A A . 19 PRO HD3  1 1 
       17  8399 1 1 19 PRO HG2  H   8.879  -6.806 -0.057 1.00 . A A . 19 PRO HG2  1 1 
       17  8400 1 1 19 PRO HG3  H   9.863  -5.593 -0.898 1.00 . A A . 19 PRO HG3  1 1 
       17  8401 1 1 19 PRO N    N   7.658  -3.883 -0.726 1.00 . A A . 19 PRO N    1 1 
       17  8402 1 1 19 PRO O    O   5.094  -4.645 -1.406 1.00 . A A . 19 PRO O    1 1 
       17  8403 1 1 20 PHE C    C   3.360  -5.794 -3.314 1.00 . A A . 20 PHE C    1 1 
       17  8404 1 1 20 PHE CA   C   4.156  -4.693 -4.013 1.00 . A A . 20 PHE CA   1 1 
       17  8405 1 1 20 PHE CB   C   4.007  -4.838 -5.533 1.00 . A A . 20 PHE CB   1 1 
       17  8406 1 1 20 PHE CD1  C   1.847  -5.934 -6.211 1.00 . A A . 20 PHE CD1  1 1 
       17  8407 1 1 20 PHE CD2  C   1.953  -3.551 -6.188 1.00 . A A . 20 PHE CD2  1 1 
       17  8408 1 1 20 PHE CE1  C   0.530  -5.874 -6.622 1.00 . A A . 20 PHE CE1  1 1 
       17  8409 1 1 20 PHE CE2  C   0.636  -3.486 -6.600 1.00 . A A . 20 PHE CE2  1 1 
       17  8410 1 1 20 PHE CG   C   2.575  -4.773 -5.991 1.00 . A A . 20 PHE CG   1 1 
       17  8411 1 1 20 PHE CZ   C  -0.077  -4.649 -6.817 1.00 . A A . 20 PHE CZ   1 1 
       17  8412 1 1 20 PHE H    H   6.263  -4.754 -4.296 1.00 . A A . 20 PHE H    1 1 
       17  8413 1 1 20 PHE HA   H   3.743  -3.739 -3.717 1.00 . A A . 20 PHE HA   1 1 
       17  8414 1 1 20 PHE HB2  H   4.550  -4.043 -6.023 1.00 . A A . 20 PHE HB2  1 1 
       17  8415 1 1 20 PHE HB3  H   4.414  -5.789 -5.844 1.00 . A A . 20 PHE HB3  1 1 
       17  8416 1 1 20 PHE HD1  H   2.319  -6.892 -6.057 1.00 . A A . 20 PHE HD1  1 1 
       17  8417 1 1 20 PHE HD2  H   2.511  -2.640 -6.018 1.00 . A A . 20 PHE HD2  1 1 
       17  8418 1 1 20 PHE HE1  H  -0.026  -6.785 -6.790 1.00 . A A . 20 PHE HE1  1 1 
       17  8419 1 1 20 PHE HE2  H   0.164  -2.527 -6.751 1.00 . A A . 20 PHE HE2  1 1 
       17  8420 1 1 20 PHE HZ   H  -1.107  -4.600 -7.138 1.00 . A A . 20 PHE HZ   1 1 
       17  8421 1 1 20 PHE N    N   5.564  -4.705 -3.607 1.00 . A A . 20 PHE N    1 1 
       17  8422 1 1 20 PHE O    O   2.271  -5.545 -2.797 1.00 . A A . 20 PHE O    1 1 
       17  8423 1 1 21 ASP C    C   2.941  -7.898 -1.201 1.00 . A A . 21 ASP C    1 1 
       17  8424 1 1 21 ASP CA   C   3.240  -8.147 -2.678 1.00 . A A . 21 ASP CA   1 1 
       17  8425 1 1 21 ASP CB   C   4.082  -9.416 -2.840 1.00 . A A . 21 ASP CB   1 1 
       17  8426 1 1 21 ASP CG   C   5.498  -9.255 -2.330 1.00 . A A . 21 ASP CG   1 1 
       17  8427 1 1 21 ASP H    H   4.812  -7.124 -3.665 1.00 . A A . 21 ASP H    1 1 
       17  8428 1 1 21 ASP HA   H   2.303  -8.284 -3.200 1.00 . A A . 21 ASP HA   1 1 
       17  8429 1 1 21 ASP HB2  H   3.616 -10.214 -2.284 1.00 . A A . 21 ASP HB2  1 1 
       17  8430 1 1 21 ASP HB3  H   4.121  -9.686 -3.887 1.00 . A A . 21 ASP HB3  1 1 
       17  8431 1 1 21 ASP N    N   3.917  -6.999 -3.281 1.00 . A A . 21 ASP N    1 1 
       17  8432 1 1 21 ASP O    O   1.907  -8.323 -0.689 1.00 . A A . 21 ASP O    1 1 
       17  8433 1 1 21 ASP OD1  O   6.355  -8.758 -3.092 1.00 . A A . 21 ASP OD1  1 1 
       17  8434 1 1 21 ASP OD2  O   5.760  -9.625 -1.167 1.00 . A A . 21 ASP OD2  1 1 
       17  8435 1 1 22 GLN C    C   2.556  -5.737  0.948 1.00 . A A . 22 GLN C    1 1 
       17  8436 1 1 22 GLN CA   C   3.630  -6.820  0.865 1.00 . A A . 22 GLN CA   1 1 
       17  8437 1 1 22 GLN CB   C   4.934  -6.323  1.497 1.00 . A A . 22 GLN CB   1 1 
       17  8438 1 1 22 GLN CD   C   6.037  -5.224  3.486 1.00 . A A . 22 GLN CD   1 1 
       17  8439 1 1 22 GLN CG   C   4.747  -5.757  2.892 1.00 . A A . 22 GLN CG   1 1 
       17  8440 1 1 22 GLN H    H   4.688  -6.963 -0.958 1.00 . A A . 22 GLN H    1 1 
       17  8441 1 1 22 GLN HA   H   3.286  -7.693  1.403 1.00 . A A . 22 GLN HA   1 1 
       17  8442 1 1 22 GLN HB2  H   5.631  -7.146  1.555 1.00 . A A . 22 GLN HB2  1 1 
       17  8443 1 1 22 GLN HB3  H   5.355  -5.548  0.871 1.00 . A A . 22 GLN HB3  1 1 
       17  8444 1 1 22 GLN HE21 H   7.092  -6.637  2.564 1.00 . A A . 22 GLN HE21 1 1 
       17  8445 1 1 22 GLN HE22 H   7.998  -5.532  3.542 1.00 . A A . 22 GLN HE22 1 1 
       17  8446 1 1 22 GLN HG2  H   4.025  -4.951  2.845 1.00 . A A . 22 GLN HG2  1 1 
       17  8447 1 1 22 GLN HG3  H   4.372  -6.541  3.535 1.00 . A A . 22 GLN HG3  1 1 
       17  8448 1 1 22 GLN N    N   3.849  -7.209 -0.521 1.00 . A A . 22 GLN N    1 1 
       17  8449 1 1 22 GLN NE2  N   7.155  -5.860  3.162 1.00 . A A . 22 GLN NE2  1 1 
       17  8450 1 1 22 GLN O    O   1.705  -5.761  1.836 1.00 . A A . 22 GLN O    1 1 
       17  8451 1 1 22 GLN OE1  O   6.029  -4.259  4.245 1.00 . A A . 22 GLN OE1  1 1 
       17  8452 1 1 23 CYS C    C   0.213  -4.345 -0.254 1.00 . A A . 23 CYS C    1 1 
       17  8453 1 1 23 CYS CA   C   1.590  -3.733 -0.047 1.00 . A A . 23 CYS CA   1 1 
       17  8454 1 1 23 CYS CB   C   1.887  -2.721 -1.169 1.00 . A A . 23 CYS CB   1 1 
       17  8455 1 1 23 CYS H    H   3.317  -4.818 -0.663 1.00 . A A . 23 CYS H    1 1 
       17  8456 1 1 23 CYS HA   H   1.596  -3.222  0.904 1.00 . A A . 23 CYS HA   1 1 
       17  8457 1 1 23 CYS HB2  H   2.920  -2.402 -1.106 1.00 . A A . 23 CYS HB2  1 1 
       17  8458 1 1 23 CYS HB3  H   1.717  -3.193 -2.127 1.00 . A A . 23 CYS HB3  1 1 
       17  8459 1 1 23 CYS N    N   2.596  -4.796  0.008 1.00 . A A . 23 CYS N    1 1 
       17  8460 1 1 23 CYS O    O  -0.756  -3.966  0.406 1.00 . A A . 23 CYS O    1 1 
       17  8461 1 1 23 CYS SG   S   0.851  -1.225 -1.114 1.00 . A A . 23 CYS SG   1 1 
       17  8462 1 1 24 TYR C    C  -1.575  -6.737 -0.156 1.00 . A A . 24 TYR C    1 1 
       17  8463 1 1 24 TYR CA   C  -1.083  -6.042 -1.421 1.00 . A A . 24 TYR CA   1 1 
       17  8464 1 1 24 TYR CB   C  -0.862  -7.075 -2.538 1.00 . A A . 24 TYR CB   1 1 
       17  8465 1 1 24 TYR CD1  C  -2.816  -8.667 -2.506 1.00 . A A . 24 TYR CD1  1 1 
       17  8466 1 1 24 TYR CD2  C  -2.675  -7.090 -4.283 1.00 . A A . 24 TYR CD2  1 1 
       17  8467 1 1 24 TYR CE1  C  -3.985  -9.169 -3.036 1.00 . A A . 24 TYR CE1  1 1 
       17  8468 1 1 24 TYR CE2  C  -3.845  -7.585 -4.821 1.00 . A A . 24 TYR CE2  1 1 
       17  8469 1 1 24 TYR CG   C  -2.142  -7.621 -3.119 1.00 . A A . 24 TYR CG   1 1 
       17  8470 1 1 24 TYR CZ   C  -4.497  -8.625 -4.195 1.00 . A A . 24 TYR CZ   1 1 
       17  8471 1 1 24 TYR H    H   0.958  -5.551 -1.662 1.00 . A A . 24 TYR H    1 1 
       17  8472 1 1 24 TYR HA   H  -1.829  -5.328 -1.739 1.00 . A A . 24 TYR HA   1 1 
       17  8473 1 1 24 TYR HB2  H  -0.303  -6.617 -3.346 1.00 . A A . 24 TYR HB2  1 1 
       17  8474 1 1 24 TYR HB3  H  -0.300  -7.912 -2.139 1.00 . A A . 24 TYR HB3  1 1 
       17  8475 1 1 24 TYR HD1  H  -2.410  -9.089 -1.598 1.00 . A A . 24 TYR HD1  1 1 
       17  8476 1 1 24 TYR HD2  H  -2.162  -6.275 -4.771 1.00 . A A . 24 TYR HD2  1 1 
       17  8477 1 1 24 TYR HE1  H  -4.493  -9.980 -2.540 1.00 . A A . 24 TYR HE1  1 1 
       17  8478 1 1 24 TYR HE2  H  -4.241  -7.157 -5.728 1.00 . A A . 24 TYR HE2  1 1 
       17  8479 1 1 24 TYR HH   H  -5.533  -9.285 -5.678 1.00 . A A . 24 TYR HH   1 1 
       17  8480 1 1 24 TYR N    N   0.149  -5.320 -1.152 1.00 . A A . 24 TYR N    1 1 
       17  8481 1 1 24 TYR O    O  -2.765  -6.758  0.121 1.00 . A A . 24 TYR O    1 1 
       17  8482 1 1 24 TYR OH   O  -5.663  -9.125 -4.734 1.00 . A A . 24 TYR OH   1 1 
       17  8483 1 1 25 GLN C    C  -1.574  -7.165  2.902 1.00 . A A . 25 GLN C    1 1 
       17  8484 1 1 25 GLN CA   C  -1.005  -8.051  1.796 1.00 . A A . 25 GLN CA   1 1 
       17  8485 1 1 25 GLN CB   C   0.224  -8.813  2.296 1.00 . A A . 25 GLN CB   1 1 
       17  8486 1 1 25 GLN CD   C  -1.114 -10.844  3.016 1.00 . A A . 25 GLN CD   1 1 
       17  8487 1 1 25 GLN CG   C  -0.081  -9.802  3.415 1.00 . A A . 25 GLN CG   1 1 
       17  8488 1 1 25 GLN H    H   0.299  -7.096  0.440 1.00 . A A . 25 GLN H    1 1 
       17  8489 1 1 25 GLN HA   H  -1.764  -8.763  1.496 1.00 . A A . 25 GLN HA   1 1 
       17  8490 1 1 25 GLN HB2  H   0.658  -9.358  1.467 1.00 . A A . 25 GLN HB2  1 1 
       17  8491 1 1 25 GLN HB3  H   0.950  -8.096  2.661 1.00 . A A . 25 GLN HB3  1 1 
       17  8492 1 1 25 GLN HE21 H  -1.734 -10.982  4.898 1.00 . A A . 25 GLN HE21 1 1 
       17  8493 1 1 25 GLN HE22 H  -2.540 -12.007  3.762 1.00 . A A . 25 GLN HE22 1 1 
       17  8494 1 1 25 GLN HG2  H   0.829 -10.311  3.686 1.00 . A A . 25 GLN HG2  1 1 
       17  8495 1 1 25 GLN HG3  H  -0.457  -9.256  4.271 1.00 . A A . 25 GLN HG3  1 1 
       17  8496 1 1 25 GLN N    N  -0.649  -7.260  0.632 1.00 . A A . 25 GLN N    1 1 
       17  8497 1 1 25 GLN NE2  N  -1.874 -11.324  3.987 1.00 . A A . 25 GLN NE2  1 1 
       17  8498 1 1 25 GLN O    O  -2.388  -7.610  3.710 1.00 . A A . 25 GLN O    1 1 
       17  8499 1 1 25 GLN OE1  O  -1.231 -11.213  1.844 1.00 . A A . 25 GLN OE1  1 1 
       17  8500 1 1 26 MET C    C  -2.871  -4.224  3.485 1.00 . A A . 26 MET C    1 1 
       17  8501 1 1 26 MET CA   C  -1.622  -4.979  3.945 1.00 . A A . 26 MET CA   1 1 
       17  8502 1 1 26 MET CB   C  -0.506  -3.991  4.309 1.00 . A A . 26 MET CB   1 1 
       17  8503 1 1 26 MET CE   C   0.991  -1.264  3.917 1.00 . A A . 26 MET CE   1 1 
       17  8504 1 1 26 MET CG   C  -0.967  -2.817  5.168 1.00 . A A . 26 MET CG   1 1 
       17  8505 1 1 26 MET H    H  -0.489  -5.608  2.271 1.00 . A A . 26 MET H    1 1 
       17  8506 1 1 26 MET HA   H  -1.875  -5.558  4.819 1.00 . A A . 26 MET HA   1 1 
       17  8507 1 1 26 MET HB2  H   0.269  -4.521  4.848 1.00 . A A . 26 MET HB2  1 1 
       17  8508 1 1 26 MET HB3  H  -0.088  -3.599  3.397 1.00 . A A . 26 MET HB3  1 1 
       17  8509 1 1 26 MET HE1  H   0.178  -0.919  3.294 1.00 . A A . 26 MET HE1  1 1 
       17  8510 1 1 26 MET HE2  H   1.437  -2.142  3.476 1.00 . A A . 26 MET HE2  1 1 
       17  8511 1 1 26 MET HE3  H   1.736  -0.485  3.997 1.00 . A A . 26 MET HE3  1 1 
       17  8512 1 1 26 MET HG2  H  -1.744  -2.282  4.638 1.00 . A A . 26 MET HG2  1 1 
       17  8513 1 1 26 MET HG3  H  -1.368  -3.197  6.098 1.00 . A A . 26 MET HG3  1 1 
       17  8514 1 1 26 MET N    N  -1.149  -5.911  2.933 1.00 . A A . 26 MET N    1 1 
       17  8515 1 1 26 MET O    O  -3.855  -4.134  4.221 1.00 . A A . 26 MET O    1 1 
       17  8516 1 1 26 MET SD   S   0.373  -1.666  5.553 1.00 . A A . 26 MET SD   1 1 
       17  8517 1 1 27 CYS C    C  -5.117  -3.610  1.254 1.00 . A A . 27 CYS C    1 1 
       17  8518 1 1 27 CYS CA   C  -3.919  -2.822  1.804 1.00 . A A . 27 CYS CA   1 1 
       17  8519 1 1 27 CYS CB   C  -3.398  -1.843  0.743 1.00 . A A . 27 CYS CB   1 1 
       17  8520 1 1 27 CYS H    H  -2.071  -3.866  1.680 1.00 . A A . 27 CYS H    1 1 
       17  8521 1 1 27 CYS HA   H  -4.259  -2.249  2.658 1.00 . A A . 27 CYS HA   1 1 
       17  8522 1 1 27 CYS HB2  H  -3.181  -2.389 -0.173 1.00 . A A . 27 CYS HB2  1 1 
       17  8523 1 1 27 CYS HB3  H  -4.166  -1.101  0.548 1.00 . A A . 27 CYS HB3  1 1 
       17  8524 1 1 27 CYS N    N  -2.841  -3.690  2.271 1.00 . A A . 27 CYS N    1 1 
       17  8525 1 1 27 CYS O    O  -6.225  -3.076  1.181 1.00 . A A . 27 CYS O    1 1 
       17  8526 1 1 27 CYS SG   S  -1.878  -0.949  1.226 1.00 . A A . 27 CYS SG   1 1 
       17  8527 1 1 28 SER C    C  -7.120  -5.894  1.441 1.00 . A A . 28 SER C    1 1 
       17  8528 1 1 28 SER CA   C  -6.033  -5.689  0.370 1.00 . A A . 28 SER CA   1 1 
       17  8529 1 1 28 SER CB   C  -5.564  -7.035 -0.216 1.00 . A A . 28 SER CB   1 1 
       17  8530 1 1 28 SER H    H  -4.010  -5.250  0.901 1.00 . A A . 28 SER H    1 1 
       17  8531 1 1 28 SER HA   H  -6.480  -5.125 -0.431 1.00 . A A . 28 SER HA   1 1 
       17  8532 1 1 28 SER HB2  H  -5.024  -6.851 -1.139 1.00 . A A . 28 SER HB2  1 1 
       17  8533 1 1 28 SER HB3  H  -4.916  -7.536  0.489 1.00 . A A . 28 SER HB3  1 1 
       17  8534 1 1 28 SER HG   H  -6.769  -7.954 -1.467 1.00 . A A . 28 SER HG   1 1 
       17  8535 1 1 28 SER N    N  -4.917  -4.872  0.868 1.00 . A A . 28 SER N    1 1 
       17  8536 1 1 28 SER O    O  -8.286  -5.612  1.171 1.00 . A A . 28 SER O    1 1 
       17  8537 1 1 28 SER OG   O  -6.661  -7.887 -0.510 1.00 . A A . 28 SER OG   1 1 
       17  8538 1 1 29 PRO C    C  -8.480  -5.194  4.092 1.00 . A A . 29 PRO C    1 1 
       17  8539 1 1 29 PRO CA   C  -7.765  -6.509  3.762 1.00 . A A . 29 PRO CA   1 1 
       17  8540 1 1 29 PRO CB   C  -6.917  -6.962  4.952 1.00 . A A . 29 PRO CB   1 1 
       17  8541 1 1 29 PRO CD   C  -5.453  -6.879  3.078 1.00 . A A . 29 PRO CD   1 1 
       17  8542 1 1 29 PRO CG   C  -5.756  -7.658  4.332 1.00 . A A . 29 PRO CG   1 1 
       17  8543 1 1 29 PRO HA   H  -8.499  -7.264  3.534 1.00 . A A . 29 PRO HA   1 1 
       17  8544 1 1 29 PRO HB2  H  -6.608  -6.091  5.524 1.00 . A A . 29 PRO HB2  1 1 
       17  8545 1 1 29 PRO HB3  H  -7.491  -7.632  5.580 1.00 . A A . 29 PRO HB3  1 1 
       17  8546 1 1 29 PRO HD2  H  -4.773  -6.063  3.289 1.00 . A A . 29 PRO HD2  1 1 
       17  8547 1 1 29 PRO HD3  H  -5.042  -7.531  2.319 1.00 . A A . 29 PRO HD3  1 1 
       17  8548 1 1 29 PRO HG2  H  -4.908  -7.644  5.007 1.00 . A A . 29 PRO HG2  1 1 
       17  8549 1 1 29 PRO HG3  H  -6.026  -8.681  4.084 1.00 . A A . 29 PRO HG3  1 1 
       17  8550 1 1 29 PRO N    N  -6.780  -6.375  2.667 1.00 . A A . 29 PRO N    1 1 
       17  8551 1 1 29 PRO O    O  -9.565  -5.189  4.670 1.00 . A A . 29 PRO O    1 1 
       17  8552 1 1 30 LEU C    C  -9.541  -2.548  2.871 1.00 . A A . 30 LEU C    1 1 
       17  8553 1 1 30 LEU CA   C  -8.437  -2.765  3.907 1.00 . A A . 30 LEU CA   1 1 
       17  8554 1 1 30 LEU CB   C  -7.331  -1.698  3.755 1.00 . A A . 30 LEU CB   1 1 
       17  8555 1 1 30 LEU CD1  C  -6.445   0.627  4.028 1.00 . A A . 30 LEU CD1  1 1 
       17  8556 1 1 30 LEU CD2  C  -8.895   0.305  3.738 1.00 . A A . 30 LEU CD2  1 1 
       17  8557 1 1 30 LEU CG   C  -7.621  -0.293  4.319 1.00 . A A . 30 LEU CG   1 1 
       17  8558 1 1 30 LEU H    H  -6.980  -4.166  3.296 1.00 . A A . 30 LEU H    1 1 
       17  8559 1 1 30 LEU HA   H  -8.862  -2.711  4.896 1.00 . A A . 30 LEU HA   1 1 
       17  8560 1 1 30 LEU HB2  H  -6.435  -2.071  4.251 1.00 . A A . 30 LEU HB2  1 1 
       17  8561 1 1 30 LEU HB3  H  -7.122  -1.595  2.690 1.00 . A A . 30 LEU HB3  1 1 
       17  8562 1 1 30 LEU HD11 H  -6.663   1.619  4.397 1.00 . A A . 30 LEU HD11 1 1 
       17  8563 1 1 30 LEU HD12 H  -6.282   0.668  2.959 1.00 . A A . 30 LEU HD12 1 1 
       17  8564 1 1 30 LEU HD13 H  -5.558   0.248  4.513 1.00 . A A . 30 LEU HD13 1 1 
       17  8565 1 1 30 LEU HD21 H  -9.085   1.267  4.193 1.00 . A A . 30 LEU HD21 1 1 
       17  8566 1 1 30 LEU HD22 H  -9.725  -0.359  3.937 1.00 . A A . 30 LEU HD22 1 1 
       17  8567 1 1 30 LEU HD23 H  -8.782   0.428  2.670 1.00 . A A . 30 LEU HD23 1 1 
       17  8568 1 1 30 LEU HG   H  -7.735  -0.359  5.396 1.00 . A A . 30 LEU HG   1 1 
       17  8569 1 1 30 LEU N    N  -7.857  -4.088  3.719 1.00 . A A . 30 LEU N    1 1 
       17  8570 1 1 30 LEU O    O -10.667  -2.172  3.202 1.00 . A A . 30 LEU O    1 1 
       17  8571 1 1 31 GLU C    C -11.165  -3.617  0.372 1.00 . A A . 31 GLU C    1 1 
       17  8572 1 1 31 GLU CA   C -10.101  -2.527  0.505 1.00 . A A . 31 GLU CA   1 1 
       17  8573 1 1 31 GLU CB   C  -9.276  -2.378 -0.784 1.00 . A A . 31 GLU CB   1 1 
       17  8574 1 1 31 GLU CD   C -10.525  -2.847 -2.934 1.00 . A A . 31 GLU CD   1 1 
       17  8575 1 1 31 GLU CG   C -10.040  -1.790 -1.973 1.00 . A A . 31 GLU CG   1 1 
       17  8576 1 1 31 GLU H    H  -8.334  -3.225  1.444 1.00 . A A . 31 GLU H    1 1 
       17  8577 1 1 31 GLU HA   H -10.593  -1.591  0.718 1.00 . A A . 31 GLU HA   1 1 
       17  8578 1 1 31 GLU HB2  H  -8.427  -1.736 -0.575 1.00 . A A . 31 GLU HB2  1 1 
       17  8579 1 1 31 GLU HB3  H  -8.914  -3.359 -1.072 1.00 . A A . 31 GLU HB3  1 1 
       17  8580 1 1 31 GLU HG2  H -10.899  -1.243 -1.607 1.00 . A A . 31 GLU HG2  1 1 
       17  8581 1 1 31 GLU HG3  H  -9.384  -1.116 -2.510 1.00 . A A . 31 GLU HG3  1 1 
       17  8582 1 1 31 GLU N    N  -9.207  -2.813  1.621 1.00 . A A . 31 GLU N    1 1 
       17  8583 1 1 31 GLU O    O -12.351  -3.361  0.590 1.00 . A A . 31 GLU O    1 1 
       17  8584 1 1 31 GLU OE1  O  -9.681  -3.456 -3.626 1.00 . A A . 31 GLU OE1  1 1 
       17  8585 1 1 31 GLU OE2  O -11.749  -3.065 -3.018 1.00 . A A . 31 GLU OE2  1 1 
       17  8586 1 1 32 ARG C    C -12.716  -5.767 -1.108 1.00 . A A . 32 ARG C    1 1 
       17  8587 1 1 32 ARG CA   C -11.611  -5.995 -0.078 1.00 . A A . 32 ARG CA   1 1 
       17  8588 1 1 32 ARG CB   C -12.243  -6.341  1.282 1.00 . A A . 32 ARG CB   1 1 
       17  8589 1 1 32 ARG CD   C -11.932  -7.232  3.646 1.00 . A A . 32 ARG CD   1 1 
       17  8590 1 1 32 ARG CG   C -11.249  -6.857  2.334 1.00 . A A . 32 ARG CG   1 1 
       17  8591 1 1 32 ARG CZ   C -13.428  -6.210  5.324 1.00 . A A . 32 ARG CZ   1 1 
       17  8592 1 1 32 ARG H    H  -9.764  -4.941 -0.130 1.00 . A A . 32 ARG H    1 1 
       17  8593 1 1 32 ARG HA   H -11.012  -6.836 -0.410 1.00 . A A . 32 ARG HA   1 1 
       17  8594 1 1 32 ARG HB2  H -12.707  -5.440  1.673 1.00 . A A . 32 ARG HB2  1 1 
       17  8595 1 1 32 ARG HB3  H -13.015  -7.091  1.126 1.00 . A A . 32 ARG HB3  1 1 
       17  8596 1 1 32 ARG HD2  H -12.534  -8.117  3.496 1.00 . A A . 32 ARG HD2  1 1 
       17  8597 1 1 32 ARG HD3  H -11.167  -7.447  4.379 1.00 . A A . 32 ARG HD3  1 1 
       17  8598 1 1 32 ARG HE   H -12.878  -5.353  3.600 1.00 . A A . 32 ARG HE   1 1 
       17  8599 1 1 32 ARG HG2  H -10.742  -7.732  1.951 1.00 . A A . 32 ARG HG2  1 1 
       17  8600 1 1 32 ARG HG3  H -10.519  -6.084  2.536 1.00 . A A . 32 ARG HG3  1 1 
       17  8601 1 1 32 ARG HH11 H -12.743  -8.054  5.815 1.00 . A A . 32 ARG HH11 1 1 
       17  8602 1 1 32 ARG HH12 H -13.798  -7.321  6.979 1.00 . A A . 32 ARG HH12 1 1 
       17  8603 1 1 32 ARG HH21 H -14.279  -4.383  5.125 1.00 . A A . 32 ARG HH21 1 1 
       17  8604 1 1 32 ARG HH22 H -14.675  -5.230  6.584 1.00 . A A . 32 ARG HH22 1 1 
       17  8605 1 1 32 ARG N    N -10.723  -4.828  0.039 1.00 . A A . 32 ARG N    1 1 
       17  8606 1 1 32 ARG NE   N -12.782  -6.156  4.158 1.00 . A A . 32 ARG NE   1 1 
       17  8607 1 1 32 ARG NH1  N -13.313  -7.281  6.101 1.00 . A A . 32 ARG NH1  1 1 
       17  8608 1 1 32 ARG NH2  N -14.187  -5.194  5.709 1.00 . A A . 32 ARG NH2  1 1 
       17  8609 1 1 32 ARG O    O -13.827  -5.361 -0.762 1.00 . A A . 32 ARG O    1 1 
       17  8610 1 1 33 SER C    C -14.321  -7.204 -3.323 1.00 . A A . 33 SER C    1 1 
       17  8611 1 1 33 SER CA   C -13.423  -5.974 -3.420 1.00 . A A . 33 SER CA   1 1 
       17  8612 1 1 33 SER CB   C -12.780  -5.909 -4.812 1.00 . A A . 33 SER CB   1 1 
       17  8613 1 1 33 SER H    H -11.481  -6.254 -2.601 1.00 . A A . 33 SER H    1 1 
       17  8614 1 1 33 SER HA   H -14.025  -5.088 -3.260 1.00 . A A . 33 SER HA   1 1 
       17  8615 1 1 33 SER HB2  H -12.272  -6.839 -5.020 1.00 . A A . 33 SER HB2  1 1 
       17  8616 1 1 33 SER HB3  H -13.553  -5.756 -5.554 1.00 . A A . 33 SER HB3  1 1 
       17  8617 1 1 33 SER HG   H -11.843  -4.340 -4.076 1.00 . A A . 33 SER HG   1 1 
       17  8618 1 1 33 SER N    N -12.409  -6.027 -2.370 1.00 . A A . 33 SER N    1 1 
       17  8619 1 1 33 SER OG   O -11.846  -4.847 -4.908 1.00 . A A . 33 SER OG   1 1 
       18  8620 1 1  1 ALA C    C -15.344   2.914 -0.968 1.00 . A A .  1 ALA C    1 1 
       18  8621 1 1  1 ALA CA   C -16.099   1.594 -0.930 1.00 . A A .  1 ALA CA   1 1 
       18  8622 1 1  1 ALA CB   C -17.587   1.822 -1.152 1.00 . A A .  1 ALA CB   1 1 
       18  8623 1 1  1 ALA HA   H -15.734   0.961 -1.724 1.00 . A A .  1 ALA HA   1 1 
       18  8624 1 1  1 ALA HB1  H -18.107   0.876 -1.111 1.00 . A A .  1 ALA HB1  1 1 
       18  8625 1 1  1 ALA HB2  H -17.742   2.277 -2.119 1.00 . A A .  1 ALA HB2  1 1 
       18  8626 1 1  1 ALA HB3  H -17.970   2.476 -0.382 1.00 . A A .  1 ALA HB3  1 1 
       18  8627 1 1  1 ALA N    N -15.869   0.905  0.356 1.00 . A A .  1 ALA N    1 1 
       18  8628 1 1  1 ALA O    O -15.932   3.990 -0.846 1.00 . A A .  1 ALA O    1 1 
       18  8629 1 1  2 SER C    C -11.898   3.688 -1.939 1.00 . A A .  2 SER C    1 1 
       18  8630 1 1  2 SER CA   C -13.186   4.007 -1.181 1.00 . A A .  2 SER CA   1 1 
       18  8631 1 1  2 SER CB   C -12.857   4.492  0.239 1.00 . A A .  2 SER CB   1 1 
       18  8632 1 1  2 SER H    H -13.624   1.938 -1.247 1.00 . A A .  2 SER H    1 1 
       18  8633 1 1  2 SER HA   H -13.720   4.789 -1.708 1.00 . A A .  2 SER HA   1 1 
       18  8634 1 1  2 SER HB2  H -13.768   4.586  0.818 1.00 . A A .  2 SER HB2  1 1 
       18  8635 1 1  2 SER HB3  H -12.202   3.781  0.719 1.00 . A A .  2 SER HB3  1 1 
       18  8636 1 1  2 SER HG   H -12.741   6.403  0.678 1.00 . A A .  2 SER HG   1 1 
       18  8637 1 1  2 SER N    N -14.035   2.828 -1.137 1.00 . A A .  2 SER N    1 1 
       18  8638 1 1  2 SER O    O -10.836   3.511 -1.335 1.00 . A A .  2 SER O    1 1 
       18  8639 1 1  2 SER OG   O -12.206   5.751  0.206 1.00 . A A .  2 SER OG   1 1 
       18  8640 1 1  3 PRO C    C  -9.700   4.363 -3.973 1.00 . A A .  3 PRO C    1 1 
       18  8641 1 1  3 PRO CA   C -10.793   3.303 -4.112 1.00 . A A .  3 PRO CA   1 1 
       18  8642 1 1  3 PRO CB   C -11.339   3.276 -5.546 1.00 . A A .  3 PRO CB   1 1 
       18  8643 1 1  3 PRO CD   C -13.192   3.738 -4.098 1.00 . A A .  3 PRO CD   1 1 
       18  8644 1 1  3 PRO CG   C -12.806   3.068 -5.400 1.00 . A A .  3 PRO CG   1 1 
       18  8645 1 1  3 PRO HA   H -10.381   2.338 -3.865 1.00 . A A .  3 PRO HA   1 1 
       18  8646 1 1  3 PRO HB2  H -11.118   4.219 -6.036 1.00 . A A .  3 PRO HB2  1 1 
       18  8647 1 1  3 PRO HB3  H -10.880   2.459 -6.094 1.00 . A A .  3 PRO HB3  1 1 
       18  8648 1 1  3 PRO HD2  H -13.437   4.788 -4.255 1.00 . A A .  3 PRO HD2  1 1 
       18  8649 1 1  3 PRO HD3  H -14.023   3.213 -3.632 1.00 . A A .  3 PRO HD3  1 1 
       18  8650 1 1  3 PRO HG2  H -13.324   3.515 -6.242 1.00 . A A .  3 PRO HG2  1 1 
       18  8651 1 1  3 PRO HG3  H -13.018   2.008 -5.352 1.00 . A A .  3 PRO HG3  1 1 
       18  8652 1 1  3 PRO N    N -11.968   3.596 -3.283 1.00 . A A .  3 PRO N    1 1 
       18  8653 1 1  3 PRO O    O  -8.559   4.149 -4.385 1.00 . A A .  3 PRO O    1 1 
       18  8654 1 1  4 GLN C    C  -8.293   6.383 -1.911 1.00 . A A .  4 GLN C    1 1 
       18  8655 1 1  4 GLN CA   C  -9.104   6.586 -3.187 1.00 . A A .  4 GLN CA   1 1 
       18  8656 1 1  4 GLN CB   C  -9.811   7.946 -3.143 1.00 . A A .  4 GLN CB   1 1 
       18  8657 1 1  4 GLN CD   C -11.068   9.738 -4.423 1.00 . A A .  4 GLN CD   1 1 
       18  8658 1 1  4 GLN CG   C -10.525   8.321 -4.442 1.00 . A A .  4 GLN CG   1 1 
       18  8659 1 1  4 GLN H    H -10.975   5.601 -3.065 1.00 . A A .  4 GLN H    1 1 
       18  8660 1 1  4 GLN HA   H  -8.424   6.573 -4.021 1.00 . A A .  4 GLN HA   1 1 
       18  8661 1 1  4 GLN HB2  H -10.540   7.931 -2.345 1.00 . A A .  4 GLN HB2  1 1 
       18  8662 1 1  4 GLN HB3  H  -9.077   8.709 -2.927 1.00 . A A .  4 GLN HB3  1 1 
       18  8663 1 1  4 GLN HE21 H -11.302   9.666 -2.448 1.00 . A A .  4 GLN HE21 1 1 
       18  8664 1 1  4 GLN HE22 H -11.760  11.151 -3.211 1.00 . A A .  4 GLN HE22 1 1 
       18  8665 1 1  4 GLN HG2  H  -9.828   8.237 -5.265 1.00 . A A .  4 GLN HG2  1 1 
       18  8666 1 1  4 GLN HG3  H -11.349   7.640 -4.603 1.00 . A A .  4 GLN HG3  1 1 
       18  8667 1 1  4 GLN N    N -10.054   5.499 -3.382 1.00 . A A .  4 GLN N    1 1 
       18  8668 1 1  4 GLN NE2  N -11.412  10.233 -3.244 1.00 . A A .  4 GLN NE2  1 1 
       18  8669 1 1  4 GLN O    O  -7.066   6.498 -1.929 1.00 . A A .  4 GLN O    1 1 
       18  8670 1 1  4 GLN OE1  O -11.168  10.386 -5.463 1.00 . A A .  4 GLN OE1  1 1 
       18  8671 1 1  5 GLN C    C  -7.409   4.637  0.419 1.00 . A A .  5 GLN C    1 1 
       18  8672 1 1  5 GLN CA   C  -8.273   5.889  0.464 1.00 . A A .  5 GLN CA   1 1 
       18  8673 1 1  5 GLN CB   C  -9.253   5.832  1.650 1.00 . A A .  5 GLN CB   1 1 
       18  8674 1 1  5 GLN CD   C  -9.300   3.803  3.183 1.00 . A A .  5 GLN CD   1 1 
       18  8675 1 1  5 GLN CG   C  -9.854   4.456  1.924 1.00 . A A .  5 GLN CG   1 1 
       18  8676 1 1  5 GLN H    H  -9.943   5.979 -0.849 1.00 . A A .  5 GLN H    1 1 
       18  8677 1 1  5 GLN HA   H  -7.622   6.736  0.592 1.00 . A A .  5 GLN HA   1 1 
       18  8678 1 1  5 GLN HB2  H  -8.730   6.148  2.539 1.00 . A A .  5 GLN HB2  1 1 
       18  8679 1 1  5 GLN HB3  H -10.061   6.523  1.461 1.00 . A A .  5 GLN HB3  1 1 
       18  8680 1 1  5 GLN HE21 H  -7.545   4.714  2.948 1.00 . A A .  5 GLN HE21 1 1 
       18  8681 1 1  5 GLN HE22 H  -7.682   3.686  4.334 1.00 . A A .  5 GLN HE22 1 1 
       18  8682 1 1  5 GLN HG2  H -10.923   4.558  2.037 1.00 . A A .  5 GLN HG2  1 1 
       18  8683 1 1  5 GLN HG3  H  -9.642   3.815  1.080 1.00 . A A .  5 GLN HG3  1 1 
       18  8684 1 1  5 GLN N    N  -8.967   6.073 -0.809 1.00 . A A .  5 GLN N    1 1 
       18  8685 1 1  5 GLN NE2  N  -8.050   4.097  3.521 1.00 . A A .  5 GLN NE2  1 1 
       18  8686 1 1  5 GLN O    O  -6.339   4.584  1.027 1.00 . A A .  5 GLN O    1 1 
       18  8687 1 1  5 GLN OE1  O  -9.995   3.035  3.846 1.00 . A A .  5 GLN OE1  1 1 
       18  8688 1 1  6 ALA C    C  -5.862   2.714 -1.332 1.00 . A A .  6 ALA C    1 1 
       18  8689 1 1  6 ALA CA   C  -7.096   2.420 -0.499 1.00 . A A .  6 ALA CA   1 1 
       18  8690 1 1  6 ALA CB   C  -7.929   1.327 -1.152 1.00 . A A .  6 ALA CB   1 1 
       18  8691 1 1  6 ALA H    H  -8.770   3.708 -0.710 1.00 . A A .  6 ALA H    1 1 
       18  8692 1 1  6 ALA HA   H  -6.782   2.073  0.471 1.00 . A A .  6 ALA HA   1 1 
       18  8693 1 1  6 ALA HB1  H  -8.769   1.078 -0.518 1.00 . A A .  6 ALA HB1  1 1 
       18  8694 1 1  6 ALA HB2  H  -7.313   0.451 -1.296 1.00 . A A .  6 ALA HB2  1 1 
       18  8695 1 1  6 ALA HB3  H  -8.289   1.671 -2.108 1.00 . A A .  6 ALA HB3  1 1 
       18  8696 1 1  6 ALA N    N  -7.875   3.633 -0.309 1.00 . A A .  6 ALA N    1 1 
       18  8697 1 1  6 ALA O    O  -4.786   2.178 -1.073 1.00 . A A .  6 ALA O    1 1 
       18  8698 1 1  7 LYS C    C  -3.858   4.729 -2.350 1.00 . A A .  7 LYS C    1 1 
       18  8699 1 1  7 LYS CA   C  -4.905   3.978 -3.167 1.00 . A A .  7 LYS CA   1 1 
       18  8700 1 1  7 LYS CB   C  -5.398   4.838 -4.336 1.00 . A A .  7 LYS CB   1 1 
       18  8701 1 1  7 LYS CD   C  -3.953   3.659 -6.026 1.00 . A A .  7 LYS CD   1 1 
       18  8702 1 1  7 LYS CE   C  -3.151   3.817 -7.313 1.00 . A A .  7 LYS CE   1 1 
       18  8703 1 1  7 LYS CG   C  -4.373   5.013 -5.447 1.00 . A A .  7 LYS CG   1 1 
       18  8704 1 1  7 LYS H    H  -6.898   4.002 -2.459 1.00 . A A .  7 LYS H    1 1 
       18  8705 1 1  7 LYS HA   H  -4.461   3.074 -3.557 1.00 . A A .  7 LYS HA   1 1 
       18  8706 1 1  7 LYS HB2  H  -6.279   4.377 -4.761 1.00 . A A .  7 LYS HB2  1 1 
       18  8707 1 1  7 LYS HB3  H  -5.661   5.816 -3.962 1.00 . A A .  7 LYS HB3  1 1 
       18  8708 1 1  7 LYS HD2  H  -3.347   3.137 -5.295 1.00 . A A .  7 LYS HD2  1 1 
       18  8709 1 1  7 LYS HD3  H  -4.842   3.076 -6.233 1.00 . A A .  7 LYS HD3  1 1 
       18  8710 1 1  7 LYS HE2  H  -2.263   4.390 -7.101 1.00 . A A .  7 LYS HE2  1 1 
       18  8711 1 1  7 LYS HE3  H  -2.867   2.838 -7.680 1.00 . A A .  7 LYS HE3  1 1 
       18  8712 1 1  7 LYS HG2  H  -4.813   5.619 -6.238 1.00 . A A .  7 LYS HG2  1 1 
       18  8713 1 1  7 LYS HG3  H  -3.496   5.517 -5.039 1.00 . A A .  7 LYS HG3  1 1 
       18  8714 1 1  7 LYS HZ1  H  -4.163   5.484 -8.064 1.00 . A A .  7 LYS HZ1  1 1 
       18  8715 1 1  7 LYS HZ2  H  -4.821   4.006 -8.555 1.00 . A A .  7 LYS HZ2  1 1 
       18  8716 1 1  7 LYS HZ3  H  -3.384   4.564 -9.249 1.00 . A A .  7 LYS HZ3  1 1 
       18  8717 1 1  7 LYS N    N  -6.017   3.596 -2.312 1.00 . A A .  7 LYS N    1 1 
       18  8718 1 1  7 LYS NZ   N  -3.935   4.516 -8.368 1.00 . A A .  7 LYS NZ   1 1 
       18  8719 1 1  7 LYS O    O  -2.665   4.660 -2.637 1.00 . A A .  7 LYS O    1 1 
       18  8720 1 1  8 TYR C    C  -2.562   5.141  0.366 1.00 . A A .  8 TYR C    1 1 
       18  8721 1 1  8 TYR CA   C  -3.417   6.135 -0.414 1.00 . A A .  8 TYR CA   1 1 
       18  8722 1 1  8 TYR CB   C  -4.193   7.038  0.550 1.00 . A A .  8 TYR CB   1 1 
       18  8723 1 1  8 TYR CD1  C  -2.692   9.032  0.881 1.00 . A A .  8 TYR CD1  1 1 
       18  8724 1 1  8 TYR CD2  C  -3.042   7.575  2.734 1.00 . A A .  8 TYR CD2  1 1 
       18  8725 1 1  8 TYR CE1  C  -1.861   9.821  1.651 1.00 . A A .  8 TYR CE1  1 1 
       18  8726 1 1  8 TYR CE2  C  -2.213   8.359  3.511 1.00 . A A .  8 TYR CE2  1 1 
       18  8727 1 1  8 TYR CG   C  -3.295   7.898  1.407 1.00 . A A .  8 TYR CG   1 1 
       18  8728 1 1  8 TYR CZ   C  -1.625   9.481  2.965 1.00 . A A .  8 TYR CZ   1 1 
       18  8729 1 1  8 TYR H    H  -5.282   5.469 -1.154 1.00 . A A .  8 TYR H    1 1 
       18  8730 1 1  8 TYR HA   H  -2.769   6.749 -1.019 1.00 . A A .  8 TYR HA   1 1 
       18  8731 1 1  8 TYR HB2  H  -4.840   7.695 -0.018 1.00 . A A .  8 TYR HB2  1 1 
       18  8732 1 1  8 TYR HB3  H  -4.792   6.424  1.209 1.00 . A A .  8 TYR HB3  1 1 
       18  8733 1 1  8 TYR HD1  H  -2.880   9.294 -0.149 1.00 . A A .  8 TYR HD1  1 1 
       18  8734 1 1  8 TYR HD2  H  -3.504   6.695  3.158 1.00 . A A .  8 TYR HD2  1 1 
       18  8735 1 1  8 TYR HE1  H  -1.401  10.699  1.222 1.00 . A A .  8 TYR HE1  1 1 
       18  8736 1 1  8 TYR HE2  H  -2.029   8.091  4.540 1.00 . A A .  8 TYR HE2  1 1 
       18  8737 1 1  8 TYR HH   H  -0.203   9.700  4.245 1.00 . A A .  8 TYR HH   1 1 
       18  8738 1 1  8 TYR N    N  -4.317   5.427 -1.312 1.00 . A A .  8 TYR N    1 1 
       18  8739 1 1  8 TYR O    O  -1.359   5.346  0.531 1.00 . A A .  8 TYR O    1 1 
       18  8740 1 1  8 TYR OH   O  -0.796  10.266  3.735 1.00 . A A .  8 TYR OH   1 1 
       18  8741 1 1  9 CYS C    C  -1.323   2.481  0.661 1.00 . A A .  9 CYS C    1 1 
       18  8742 1 1  9 CYS CA   C  -2.469   2.988  1.525 1.00 . A A .  9 CYS CA   1 1 
       18  8743 1 1  9 CYS CB   C  -3.403   1.810  1.864 1.00 . A A .  9 CYS CB   1 1 
       18  8744 1 1  9 CYS H    H  -4.163   3.992  0.725 1.00 . A A .  9 CYS H    1 1 
       18  8745 1 1  9 CYS HA   H  -2.060   3.394  2.441 1.00 . A A .  9 CYS HA   1 1 
       18  8746 1 1  9 CYS HB2  H  -4.032   2.081  2.704 1.00 . A A .  9 CYS HB2  1 1 
       18  8747 1 1  9 CYS HB3  H  -4.029   1.581  1.006 1.00 . A A .  9 CYS HB3  1 1 
       18  8748 1 1  9 CYS N    N  -3.190   4.062  0.837 1.00 . A A .  9 CYS N    1 1 
       18  8749 1 1  9 CYS O    O  -0.167   2.447  1.093 1.00 . A A .  9 CYS O    1 1 
       18  8750 1 1  9 CYS SG   S  -2.508   0.284  2.311 1.00 . A A .  9 CYS SG   1 1 
       18  8751 1 1 10 TYR C    C   0.364   2.609 -1.877 1.00 . A A . 10 TYR C    1 1 
       18  8752 1 1 10 TYR CA   C  -0.689   1.571 -1.503 1.00 . A A . 10 TYR CA   1 1 
       18  8753 1 1 10 TYR CB   C  -1.401   1.039 -2.750 1.00 . A A . 10 TYR CB   1 1 
       18  8754 1 1 10 TYR CD1  C  -1.429  -1.459 -2.562 1.00 . A A . 10 TYR CD1  1 1 
       18  8755 1 1 10 TYR CD2  C  -3.483  -0.306 -2.210 1.00 . A A . 10 TYR CD2  1 1 
       18  8756 1 1 10 TYR CE1  C  -2.062  -2.659 -2.339 1.00 . A A . 10 TYR CE1  1 1 
       18  8757 1 1 10 TYR CE2  C  -4.124  -1.505 -1.984 1.00 . A A . 10 TYR CE2  1 1 
       18  8758 1 1 10 TYR CG   C  -2.122  -0.264 -2.503 1.00 . A A . 10 TYR CG   1 1 
       18  8759 1 1 10 TYR CZ   C  -3.410  -2.681 -2.051 1.00 . A A . 10 TYR CZ   1 1 
       18  8760 1 1 10 TYR H    H  -2.590   2.216 -0.849 1.00 . A A . 10 TYR H    1 1 
       18  8761 1 1 10 TYR HA   H  -0.191   0.743 -1.012 1.00 . A A . 10 TYR HA   1 1 
       18  8762 1 1 10 TYR HB2  H  -2.132   1.763 -3.090 1.00 . A A . 10 TYR HB2  1 1 
       18  8763 1 1 10 TYR HB3  H  -0.670   0.871 -3.531 1.00 . A A . 10 TYR HB3  1 1 
       18  8764 1 1 10 TYR HD1  H  -0.373  -1.443 -2.784 1.00 . A A . 10 TYR HD1  1 1 
       18  8765 1 1 10 TYR HD2  H  -4.044   0.614 -2.155 1.00 . A A . 10 TYR HD2  1 1 
       18  8766 1 1 10 TYR HE1  H  -1.499  -3.570 -2.392 1.00 . A A . 10 TYR HE1  1 1 
       18  8767 1 1 10 TYR HE2  H  -5.179  -1.517 -1.760 1.00 . A A . 10 TYR HE2  1 1 
       18  8768 1 1 10 TYR HH   H  -4.855  -3.917 -2.343 1.00 . A A . 10 TYR HH   1 1 
       18  8769 1 1 10 TYR N    N  -1.658   2.115 -0.566 1.00 . A A . 10 TYR N    1 1 
       18  8770 1 1 10 TYR O    O   1.529   2.269 -2.079 1.00 . A A . 10 TYR O    1 1 
       18  8771 1 1 10 TYR OH   O  -4.045  -3.882 -1.825 1.00 . A A . 10 TYR OH   1 1 
       18  8772 1 1 11 GLU C    C   1.961   5.033 -1.179 1.00 . A A . 11 GLU C    1 1 
       18  8773 1 1 11 GLU CA   C   0.870   4.966 -2.241 1.00 . A A . 11 GLU CA   1 1 
       18  8774 1 1 11 GLU CB   C   0.127   6.302 -2.275 1.00 . A A . 11 GLU CB   1 1 
       18  8775 1 1 11 GLU CD   C   1.376   7.308 -4.220 1.00 . A A . 11 GLU CD   1 1 
       18  8776 1 1 11 GLU CG   C   0.980   7.459 -2.768 1.00 . A A . 11 GLU CG   1 1 
       18  8777 1 1 11 GLU H    H  -0.999   4.073 -1.819 1.00 . A A . 11 GLU H    1 1 
       18  8778 1 1 11 GLU HA   H   1.322   4.783 -3.203 1.00 . A A . 11 GLU HA   1 1 
       18  8779 1 1 11 GLU HB2  H  -0.739   6.213 -2.928 1.00 . A A . 11 GLU HB2  1 1 
       18  8780 1 1 11 GLU HB3  H  -0.198   6.533 -1.265 1.00 . A A . 11 GLU HB3  1 1 
       18  8781 1 1 11 GLU HG2  H   0.416   8.381 -2.658 1.00 . A A . 11 GLU HG2  1 1 
       18  8782 1 1 11 GLU HG3  H   1.883   7.503 -2.164 1.00 . A A . 11 GLU HG3  1 1 
       18  8783 1 1 11 GLU N    N  -0.049   3.872 -1.953 1.00 . A A . 11 GLU N    1 1 
       18  8784 1 1 11 GLU O    O   3.149   5.060 -1.494 1.00 . A A . 11 GLU O    1 1 
       18  8785 1 1 11 GLU OE1  O   2.413   6.672 -4.502 1.00 . A A . 11 GLU OE1  1 1 
       18  8786 1 1 11 GLU OE2  O   0.649   7.824 -5.090 1.00 . A A . 11 GLU OE2  1 1 
       18  8787 1 1 12 GLN C    C   3.488   4.024  1.196 1.00 . A A . 12 GLN C    1 1 
       18  8788 1 1 12 GLN CA   C   2.490   5.175  1.193 1.00 . A A . 12 GLN CA   1 1 
       18  8789 1 1 12 GLN CB   C   1.767   5.248  2.542 1.00 . A A . 12 GLN CB   1 1 
       18  8790 1 1 12 GLN CD   C   1.358   7.733  2.469 1.00 . A A . 12 GLN CD   1 1 
       18  8791 1 1 12 GLN CG   C   0.748   6.359  2.625 1.00 . A A . 12 GLN CG   1 1 
       18  8792 1 1 12 GLN H    H   0.589   4.936  0.276 1.00 . A A . 12 GLN H    1 1 
       18  8793 1 1 12 GLN HA   H   3.029   6.098  1.043 1.00 . A A . 12 GLN HA   1 1 
       18  8794 1 1 12 GLN HB2  H   1.262   4.315  2.733 1.00 . A A . 12 GLN HB2  1 1 
       18  8795 1 1 12 GLN HB3  H   2.499   5.412  3.315 1.00 . A A . 12 GLN HB3  1 1 
       18  8796 1 1 12 GLN HE21 H   1.117   7.633  0.505 1.00 . A A . 12 GLN HE21 1 1 
       18  8797 1 1 12 GLN HE22 H   1.836   9.091  1.104 1.00 . A A . 12 GLN HE22 1 1 
       18  8798 1 1 12 GLN HG2  H   0.019   6.219  1.845 1.00 . A A . 12 GLN HG2  1 1 
       18  8799 1 1 12 GLN HG3  H   0.261   6.303  3.582 1.00 . A A . 12 GLN HG3  1 1 
       18  8800 1 1 12 GLN N    N   1.549   5.036  0.086 1.00 . A A . 12 GLN N    1 1 
       18  8801 1 1 12 GLN NE2  N   1.447   8.199  1.238 1.00 . A A . 12 GLN NE2  1 1 
       18  8802 1 1 12 GLN O    O   4.620   4.177  1.651 1.00 . A A . 12 GLN O    1 1 
       18  8803 1 1 12 GLN OE1  O   1.742   8.371  3.448 1.00 . A A . 12 GLN OE1  1 1 
       18  8804 1 1 13 CYS C    C   5.180   2.011 -0.259 1.00 . A A . 13 CYS C    1 1 
       18  8805 1 1 13 CYS CA   C   3.945   1.723  0.596 1.00 . A A . 13 CYS CA   1 1 
       18  8806 1 1 13 CYS CB   C   3.195   0.494  0.064 1.00 . A A . 13 CYS CB   1 1 
       18  8807 1 1 13 CYS H    H   2.160   2.820  0.302 1.00 . A A . 13 CYS H    1 1 
       18  8808 1 1 13 CYS HA   H   4.274   1.518  1.604 1.00 . A A . 13 CYS HA   1 1 
       18  8809 1 1 13 CYS HB2  H   2.618   0.772 -0.808 1.00 . A A . 13 CYS HB2  1 1 
       18  8810 1 1 13 CYS HB3  H   3.918  -0.260 -0.212 1.00 . A A . 13 CYS HB3  1 1 
       18  8811 1 1 13 CYS N    N   3.073   2.882  0.663 1.00 . A A . 13 CYS N    1 1 
       18  8812 1 1 13 CYS O    O   6.310   1.817  0.189 1.00 . A A . 13 CYS O    1 1 
       18  8813 1 1 13 CYS SG   S   2.043  -0.252  1.261 1.00 . A A . 13 CYS SG   1 1 
       18  8814 1 1 14 ASN C    C   6.788   4.092 -1.925 1.00 . A A . 14 ASN C    1 1 
       18  8815 1 1 14 ASN CA   C   6.096   2.807 -2.355 1.00 . A A . 14 ASN CA   1 1 
       18  8816 1 1 14 ASN CB   C   5.645   2.891 -3.819 1.00 . A A . 14 ASN CB   1 1 
       18  8817 1 1 14 ASN CG   C   4.416   3.769 -4.017 1.00 . A A . 14 ASN CG   1 1 
       18  8818 1 1 14 ASN H    H   4.058   2.672 -1.790 1.00 . A A . 14 ASN H    1 1 
       18  8819 1 1 14 ASN HA   H   6.808   1.996 -2.255 1.00 . A A . 14 ASN HA   1 1 
       18  8820 1 1 14 ASN HB2  H   6.454   3.282 -4.419 1.00 . A A . 14 ASN HB2  1 1 
       18  8821 1 1 14 ASN HB3  H   5.405   1.894 -4.162 1.00 . A A . 14 ASN HB3  1 1 
       18  8822 1 1 14 ASN HD21 H   5.511   5.439 -4.134 1.00 . A A . 14 ASN HD21 1 1 
       18  8823 1 1 14 ASN HD22 H   3.789   5.646 -4.271 1.00 . A A . 14 ASN HD22 1 1 
       18  8824 1 1 14 ASN N    N   4.976   2.502 -1.476 1.00 . A A . 14 ASN N    1 1 
       18  8825 1 1 14 ASN ND2  N   4.596   5.079 -4.159 1.00 . A A . 14 ASN ND2  1 1 
       18  8826 1 1 14 ASN O    O   7.983   4.266 -2.161 1.00 . A A . 14 ASN O    1 1 
       18  8827 1 1 14 ASN OD1  O   3.295   3.265 -4.031 1.00 . A A . 14 ASN OD1  1 1 
       18  8828 1 1 15 VAL C    C   7.653   5.900  0.310 1.00 . A A . 15 VAL C    1 1 
       18  8829 1 1 15 VAL CA   C   6.610   6.215 -0.761 1.00 . A A . 15 VAL CA   1 1 
       18  8830 1 1 15 VAL CB   C   5.527   7.156 -0.177 1.00 . A A . 15 VAL CB   1 1 
       18  8831 1 1 15 VAL CG1  C   6.160   8.297  0.615 1.00 . A A . 15 VAL CG1  1 1 
       18  8832 1 1 15 VAL CG2  C   4.648   7.721 -1.287 1.00 . A A . 15 VAL CG2  1 1 
       18  8833 1 1 15 VAL H    H   5.077   4.825 -1.200 1.00 . A A . 15 VAL H    1 1 
       18  8834 1 1 15 VAL HA   H   7.100   6.729 -1.574 1.00 . A A . 15 VAL HA   1 1 
       18  8835 1 1 15 VAL HB   H   4.904   6.580  0.493 1.00 . A A . 15 VAL HB   1 1 
       18  8836 1 1 15 VAL HG11 H   6.786   8.885 -0.040 1.00 . A A . 15 VAL HG11 1 1 
       18  8837 1 1 15 VAL HG12 H   6.759   7.893  1.417 1.00 . A A . 15 VAL HG12 1 1 
       18  8838 1 1 15 VAL HG13 H   5.382   8.924  1.028 1.00 . A A . 15 VAL HG13 1 1 
       18  8839 1 1 15 VAL HG21 H   4.174   6.912 -1.825 1.00 . A A . 15 VAL HG21 1 1 
       18  8840 1 1 15 VAL HG22 H   5.254   8.299 -1.970 1.00 . A A . 15 VAL HG22 1 1 
       18  8841 1 1 15 VAL HG23 H   3.888   8.358 -0.857 1.00 . A A . 15 VAL HG23 1 1 
       18  8842 1 1 15 VAL N    N   6.038   4.989 -1.298 1.00 . A A . 15 VAL N    1 1 
       18  8843 1 1 15 VAL O    O   8.726   6.499  0.331 1.00 . A A . 15 VAL O    1 1 
       18  8844 1 1 16 ASN C    C   9.315   3.583  1.747 1.00 . A A . 16 ASN C    1 1 
       18  8845 1 1 16 ASN CA   C   8.305   4.613  2.244 1.00 . A A . 16 ASN CA   1 1 
       18  8846 1 1 16 ASN CB   C   7.581   4.060  3.482 1.00 . A A . 16 ASN CB   1 1 
       18  8847 1 1 16 ASN CG   C   6.505   4.984  4.021 1.00 . A A . 16 ASN CG   1 1 
       18  8848 1 1 16 ASN H    H   6.491   4.479  1.136 1.00 . A A . 16 ASN H    1 1 
       18  8849 1 1 16 ASN HA   H   8.835   5.516  2.517 1.00 . A A . 16 ASN HA   1 1 
       18  8850 1 1 16 ASN HB2  H   7.113   3.116  3.226 1.00 . A A . 16 ASN HB2  1 1 
       18  8851 1 1 16 ASN HB3  H   8.308   3.897  4.265 1.00 . A A . 16 ASN HB3  1 1 
       18  8852 1 1 16 ASN HD21 H   7.485   6.576  3.358 1.00 . A A . 16 ASN HD21 1 1 
       18  8853 1 1 16 ASN HD22 H   5.991   6.889  4.171 1.00 . A A . 16 ASN HD22 1 1 
       18  8854 1 1 16 ASN N    N   7.354   4.949  1.191 1.00 . A A . 16 ASN N    1 1 
       18  8855 1 1 16 ASN ND2  N   6.676   6.277  3.832 1.00 . A A . 16 ASN ND2  1 1 
       18  8856 1 1 16 ASN O    O  10.433   3.940  1.374 1.00 . A A . 16 ASN O    1 1 
       18  8857 1 1 16 ASN OD1  O   5.519   4.529  4.606 1.00 . A A . 16 ASN OD1  1 1 
       18  8858 1 1 17 LYS C    C   8.986  -0.110  1.381 1.00 . A A . 17 LYS C    1 1 
       18  8859 1 1 17 LYS CA   C   9.687   1.231  1.133 1.00 . A A . 17 LYS CA   1 1 
       18  8860 1 1 17 LYS CB   C  11.110   1.201  1.734 1.00 . A A . 17 LYS CB   1 1 
       18  8861 1 1 17 LYS CD   C  12.386  -0.003 -0.127 1.00 . A A . 17 LYS CD   1 1 
       18  8862 1 1 17 LYS CE   C  13.207  -1.237 -0.466 1.00 . A A . 17 LYS CE   1 1 
       18  8863 1 1 17 LYS CG   C  11.949  -0.021  1.344 1.00 . A A . 17 LYS CG   1 1 
       18  8864 1 1 17 LYS H    H   7.997   2.108  2.038 1.00 . A A . 17 LYS H    1 1 
       18  8865 1 1 17 LYS HA   H   9.752   1.408  0.074 1.00 . A A . 17 LYS HA   1 1 
       18  8866 1 1 17 LYS HB2  H  11.638   2.091  1.402 1.00 . A A . 17 LYS HB2  1 1 
       18  8867 1 1 17 LYS HB3  H  11.027   1.223  2.816 1.00 . A A . 17 LYS HB3  1 1 
       18  8868 1 1 17 LYS HD2  H  11.515   0.024 -0.779 1.00 . A A . 17 LYS HD2  1 1 
       18  8869 1 1 17 LYS HD3  H  12.997   0.878 -0.298 1.00 . A A . 17 LYS HD3  1 1 
       18  8870 1 1 17 LYS HE2  H  14.148  -1.182  0.062 1.00 . A A . 17 LYS HE2  1 1 
       18  8871 1 1 17 LYS HE3  H  12.666  -2.114 -0.142 1.00 . A A . 17 LYS HE3  1 1 
       18  8872 1 1 17 LYS HG2  H  12.835  -0.046  1.967 1.00 . A A . 17 LYS HG2  1 1 
       18  8873 1 1 17 LYS HG3  H  11.361  -0.913  1.532 1.00 . A A . 17 LYS HG3  1 1 
       18  8874 1 1 17 LYS HZ1  H  14.119  -2.141 -2.112 1.00 . A A . 17 LYS HZ1  1 1 
       18  8875 1 1 17 LYS HZ2  H  13.919  -0.470 -2.274 1.00 . A A . 17 LYS HZ2  1 1 
       18  8876 1 1 17 LYS HZ3  H  12.592  -1.501 -2.444 1.00 . A A . 17 LYS HZ3  1 1 
       18  8877 1 1 17 LYS N    N   8.891   2.318  1.699 1.00 . A A . 17 LYS N    1 1 
       18  8878 1 1 17 LYS NZ   N  13.479  -1.345 -1.923 1.00 . A A . 17 LYS NZ   1 1 
       18  8879 1 1 17 LYS O    O   9.249  -0.769  2.389 1.00 . A A . 17 LYS O    1 1 
       18  8880 1 1 18 VAL C    C   6.982  -2.319 -0.747 1.00 . A A . 18 VAL C    1 1 
       18  8881 1 1 18 VAL CA   C   7.458  -1.835  0.622 1.00 . A A . 18 VAL CA   1 1 
       18  8882 1 1 18 VAL CB   C   6.282  -1.874  1.667 1.00 . A A . 18 VAL CB   1 1 
       18  8883 1 1 18 VAL CG1  C   5.981  -0.498  2.239 1.00 . A A . 18 VAL CG1  1 1 
       18  8884 1 1 18 VAL CG2  C   5.021  -2.486  1.066 1.00 . A A . 18 VAL CG2  1 1 
       18  8885 1 1 18 VAL H    H   7.814   0.073 -0.244 1.00 . A A . 18 VAL H    1 1 
       18  8886 1 1 18 VAL HA   H   8.227  -2.510  0.970 1.00 . A A . 18 VAL HA   1 1 
       18  8887 1 1 18 VAL HB   H   6.591  -2.506  2.494 1.00 . A A . 18 VAL HB   1 1 
       18  8888 1 1 18 VAL HG11 H   5.158  -0.565  2.936 1.00 . A A . 18 VAL HG11 1 1 
       18  8889 1 1 18 VAL HG12 H   5.720   0.173  1.437 1.00 . A A . 18 VAL HG12 1 1 
       18  8890 1 1 18 VAL HG13 H   6.857  -0.122  2.749 1.00 . A A . 18 VAL HG13 1 1 
       18  8891 1 1 18 VAL HG21 H   4.218  -2.462  1.791 1.00 . A A . 18 VAL HG21 1 1 
       18  8892 1 1 18 VAL HG22 H   5.222  -3.509  0.784 1.00 . A A . 18 VAL HG22 1 1 
       18  8893 1 1 18 VAL HG23 H   4.735  -1.927  0.190 1.00 . A A . 18 VAL HG23 1 1 
       18  8894 1 1 18 VAL N    N   8.082  -0.518  0.499 1.00 . A A . 18 VAL N    1 1 
       18  8895 1 1 18 VAL O    O   6.359  -1.564 -1.499 1.00 . A A . 18 VAL O    1 1 
       18  8896 1 1 19 PRO C    C   5.359  -4.303 -2.441 1.00 . A A . 19 PRO C    1 1 
       18  8897 1 1 19 PRO CA   C   6.879  -4.194 -2.354 1.00 . A A . 19 PRO CA   1 1 
       18  8898 1 1 19 PRO CB   C   7.495  -5.599 -2.314 1.00 . A A . 19 PRO CB   1 1 
       18  8899 1 1 19 PRO CD   C   8.136  -4.487 -0.291 1.00 . A A . 19 PRO CD   1 1 
       18  8900 1 1 19 PRO CG   C   8.552  -5.552 -1.268 1.00 . A A . 19 PRO CG   1 1 
       18  8901 1 1 19 PRO HA   H   7.252  -3.654 -3.206 1.00 . A A . 19 PRO HA   1 1 
       18  8902 1 1 19 PRO HB2  H   6.723  -6.318 -2.063 1.00 . A A . 19 PRO HB2  1 1 
       18  8903 1 1 19 PRO HB3  H   7.918  -5.836 -3.281 1.00 . A A . 19 PRO HB3  1 1 
       18  8904 1 1 19 PRO HD2  H   7.553  -4.909  0.519 1.00 . A A . 19 PRO HD2  1 1 
       18  8905 1 1 19 PRO HD3  H   9.008  -3.979  0.089 1.00 . A A . 19 PRO HD3  1 1 
       18  8906 1 1 19 PRO HG2  H   8.629  -6.512 -0.774 1.00 . A A . 19 PRO HG2  1 1 
       18  8907 1 1 19 PRO HG3  H   9.497  -5.292 -1.722 1.00 . A A . 19 PRO HG3  1 1 
       18  8908 1 1 19 PRO N    N   7.311  -3.576 -1.098 1.00 . A A . 19 PRO N    1 1 
       18  8909 1 1 19 PRO O    O   4.683  -4.431 -1.415 1.00 . A A . 19 PRO O    1 1 
       18  8910 1 1 20 PHE C    C   2.812  -5.628 -3.243 1.00 . A A . 20 PHE C    1 1 
       18  8911 1 1 20 PHE CA   C   3.377  -4.347 -3.853 1.00 . A A . 20 PHE CA   1 1 
       18  8912 1 1 20 PHE CB   C   3.009  -4.276 -5.339 1.00 . A A . 20 PHE CB   1 1 
       18  8913 1 1 20 PHE CD1  C   0.857  -5.457 -5.882 1.00 . A A . 20 PHE CD1  1 1 
       18  8914 1 1 20 PHE CD2  C   0.795  -3.108 -5.482 1.00 . A A . 20 PHE CD2  1 1 
       18  8915 1 1 20 PHE CE1  C  -0.509  -5.462 -6.088 1.00 . A A . 20 PHE CE1  1 1 
       18  8916 1 1 20 PHE CE2  C  -0.571  -3.106 -5.689 1.00 . A A . 20 PHE CE2  1 1 
       18  8917 1 1 20 PHE CG   C   1.525  -4.280 -5.577 1.00 . A A . 20 PHE CG   1 1 
       18  8918 1 1 20 PHE CZ   C  -1.224  -4.284 -5.992 1.00 . A A . 20 PHE CZ   1 1 
       18  8919 1 1 20 PHE H    H   5.409  -4.174 -4.440 1.00 . A A . 20 PHE H    1 1 
       18  8920 1 1 20 PHE HA   H   2.932  -3.504 -3.345 1.00 . A A . 20 PHE HA   1 1 
       18  8921 1 1 20 PHE HB2  H   3.412  -3.368 -5.765 1.00 . A A . 20 PHE HB2  1 1 
       18  8922 1 1 20 PHE HB3  H   3.430  -5.127 -5.854 1.00 . A A . 20 PHE HB3  1 1 
       18  8923 1 1 20 PHE HD1  H   1.415  -6.379 -5.955 1.00 . A A . 20 PHE HD1  1 1 
       18  8924 1 1 20 PHE HD2  H   1.305  -2.186 -5.243 1.00 . A A . 20 PHE HD2  1 1 
       18  8925 1 1 20 PHE HE1  H  -1.018  -6.384 -6.326 1.00 . A A . 20 PHE HE1  1 1 
       18  8926 1 1 20 PHE HE2  H  -1.129  -2.183 -5.613 1.00 . A A . 20 PHE HE2  1 1 
       18  8927 1 1 20 PHE HZ   H  -2.293  -4.285 -6.154 1.00 . A A . 20 PHE HZ   1 1 
       18  8928 1 1 20 PHE N    N   4.822  -4.265 -3.657 1.00 . A A . 20 PHE N    1 1 
       18  8929 1 1 20 PHE O    O   1.758  -5.605 -2.618 1.00 . A A . 20 PHE O    1 1 
       18  8930 1 1 21 ASP C    C   2.903  -7.981 -1.375 1.00 . A A . 21 ASP C    1 1 
       18  8931 1 1 21 ASP CA   C   3.083  -8.028 -2.891 1.00 . A A . 21 ASP CA   1 1 
       18  8932 1 1 21 ASP CB   C   4.074  -9.140 -3.265 1.00 . A A . 21 ASP CB   1 1 
       18  8933 1 1 21 ASP CG   C   5.479  -8.889 -2.746 1.00 . A A . 21 ASP CG   1 1 
       18  8934 1 1 21 ASP H    H   4.373  -6.687 -3.910 1.00 . A A . 21 ASP H    1 1 
       18  8935 1 1 21 ASP HA   H   2.124  -8.250 -3.343 1.00 . A A . 21 ASP HA   1 1 
       18  8936 1 1 21 ASP HB2  H   3.725 -10.071 -2.848 1.00 . A A . 21 ASP HB2  1 1 
       18  8937 1 1 21 ASP HB3  H   4.116  -9.229 -4.342 1.00 . A A . 21 ASP HB3  1 1 
       18  8938 1 1 21 ASP N    N   3.527  -6.737 -3.415 1.00 . A A . 21 ASP N    1 1 
       18  8939 1 1 21 ASP O    O   1.971  -8.577 -0.832 1.00 . A A . 21 ASP O    1 1 
       18  8940 1 1 21 ASP OD1  O   6.292  -8.298 -3.485 1.00 . A A . 21 ASP OD1  1 1 
       18  8941 1 1 21 ASP OD2  O   5.781  -9.292 -1.599 1.00 . A A . 21 ASP OD2  1 1 
       18  8942 1 1 22 GLN C    C   2.592  -6.095  1.079 1.00 . A A . 22 GLN C    1 1 
       18  8943 1 1 22 GLN CA   C   3.692  -7.098  0.740 1.00 . A A . 22 GLN CA   1 1 
       18  8944 1 1 22 GLN CB   C   5.031  -6.634  1.323 1.00 . A A . 22 GLN CB   1 1 
       18  8945 1 1 22 GLN CD   C   6.230  -5.722  3.351 1.00 . A A . 22 GLN CD   1 1 
       18  8946 1 1 22 GLN CG   C   4.982  -6.397  2.822 1.00 . A A . 22 GLN CG   1 1 
       18  8947 1 1 22 GLN H    H   4.549  -6.877 -1.175 1.00 . A A . 22 GLN H    1 1 
       18  8948 1 1 22 GLN HA   H   3.432  -8.055  1.172 1.00 . A A . 22 GLN HA   1 1 
       18  8949 1 1 22 GLN HB2  H   5.778  -7.390  1.126 1.00 . A A . 22 GLN HB2  1 1 
       18  8950 1 1 22 GLN HB3  H   5.328  -5.717  0.843 1.00 . A A . 22 GLN HB3  1 1 
       18  8951 1 1 22 GLN HE21 H   6.026  -6.664  5.085 1.00 . A A . 22 GLN HE21 1 1 
       18  8952 1 1 22 GLN HE22 H   7.386  -5.602  4.960 1.00 . A A . 22 GLN HE22 1 1 
       18  8953 1 1 22 GLN HG2  H   4.126  -5.771  3.047 1.00 . A A . 22 GLN HG2  1 1 
       18  8954 1 1 22 GLN HG3  H   4.872  -7.350  3.318 1.00 . A A . 22 GLN HG3  1 1 
       18  8955 1 1 22 GLN N    N   3.795  -7.274 -0.698 1.00 . A A . 22 GLN N    1 1 
       18  8956 1 1 22 GLN NE2  N   6.583  -6.027  4.588 1.00 . A A . 22 GLN NE2  1 1 
       18  8957 1 1 22 GLN O    O   1.820  -6.305  2.014 1.00 . A A . 22 GLN O    1 1 
       18  8958 1 1 22 GLN OE1  O   6.876  -4.940  2.654 1.00 . A A . 22 GLN OE1  1 1 
       18  8959 1 1 23 CYS C    C   0.099  -4.598  0.350 1.00 . A A . 23 CYS C    1 1 
       18  8960 1 1 23 CYS CA   C   1.483  -3.993  0.540 1.00 . A A . 23 CYS CA   1 1 
       18  8961 1 1 23 CYS CB   C   1.657  -2.789 -0.399 1.00 . A A . 23 CYS CB   1 1 
       18  8962 1 1 23 CYS H    H   3.154  -4.899 -0.431 1.00 . A A . 23 CYS H    1 1 
       18  8963 1 1 23 CYS HA   H   1.577  -3.663  1.563 1.00 . A A . 23 CYS HA   1 1 
       18  8964 1 1 23 CYS HB2  H   2.701  -2.527 -0.455 1.00 . A A . 23 CYS HB2  1 1 
       18  8965 1 1 23 CYS HB3  H   1.302  -3.062 -1.385 1.00 . A A . 23 CYS HB3  1 1 
       18  8966 1 1 23 CYS N    N   2.509  -5.014  0.308 1.00 . A A . 23 CYS N    1 1 
       18  8967 1 1 23 CYS O    O  -0.847  -4.267  1.070 1.00 . A A . 23 CYS O    1 1 
       18  8968 1 1 23 CYS SG   S   0.733  -1.299  0.112 1.00 . A A . 23 CYS SG   1 1 
       18  8969 1 1 24 TYR C    C  -1.683  -6.994  0.326 1.00 . A A . 24 TYR C    1 1 
       18  8970 1 1 24 TYR CA   C  -1.241  -6.203 -0.894 1.00 . A A . 24 TYR CA   1 1 
       18  8971 1 1 24 TYR CB   C  -1.074  -7.143 -2.096 1.00 . A A . 24 TYR CB   1 1 
       18  8972 1 1 24 TYR CD1  C  -3.012  -8.747 -2.298 1.00 . A A . 24 TYR CD1  1 1 
       18  8973 1 1 24 TYR CD2  C  -2.982  -6.822 -3.700 1.00 . A A . 24 TYR CD2  1 1 
       18  8974 1 1 24 TYR CE1  C  -4.204  -9.147 -2.867 1.00 . A A . 24 TYR CE1  1 1 
       18  8975 1 1 24 TYR CE2  C  -4.174  -7.211 -4.271 1.00 . A A . 24 TYR CE2  1 1 
       18  8976 1 1 24 TYR CG   C  -2.382  -7.579 -2.705 1.00 . A A . 24 TYR CG   1 1 
       18  8977 1 1 24 TYR CZ   C  -4.782  -8.374 -3.854 1.00 . A A . 24 TYR CZ   1 1 
       18  8978 1 1 24 TYR H    H   0.787  -5.695 -1.173 1.00 . A A . 24 TYR H    1 1 
       18  8979 1 1 24 TYR HA   H  -2.000  -5.470 -1.120 1.00 . A A . 24 TYR HA   1 1 
       18  8980 1 1 24 TYR HB2  H  -0.503  -6.641 -2.870 1.00 . A A . 24 TYR HB2  1 1 
       18  8981 1 1 24 TYR HB3  H  -0.544  -8.034 -1.778 1.00 . A A . 24 TYR HB3  1 1 
       18  8982 1 1 24 TYR HD1  H  -2.557  -9.348 -1.522 1.00 . A A . 24 TYR HD1  1 1 
       18  8983 1 1 24 TYR HD2  H  -2.502  -5.911 -4.026 1.00 . A A . 24 TYR HD2  1 1 
       18  8984 1 1 24 TYR HE1  H  -4.678 -10.058 -2.537 1.00 . A A . 24 TYR HE1  1 1 
       18  8985 1 1 24 TYR HE2  H  -4.623  -6.605 -5.043 1.00 . A A . 24 TYR HE2  1 1 
       18  8986 1 1 24 TYR HH   H  -6.482  -9.290 -3.784 1.00 . A A . 24 TYR HH   1 1 
       18  8987 1 1 24 TYR N    N  -0.001  -5.503 -0.617 1.00 . A A . 24 TYR N    1 1 
       18  8988 1 1 24 TYR O    O  -2.865  -7.115  0.591 1.00 . A A . 24 TYR O    1 1 
       18  8989 1 1 24 TYR OH   O  -5.969  -8.769 -4.427 1.00 . A A . 24 TYR OH   1 1 
       18  8990 1 1 25 GLN C    C  -1.568  -7.470  3.405 1.00 . A A . 25 GLN C    1 1 
       18  8991 1 1 25 GLN CA   C  -1.063  -8.326  2.247 1.00 . A A . 25 GLN CA   1 1 
       18  8992 1 1 25 GLN CB   C   0.144  -9.166  2.688 1.00 . A A . 25 GLN CB   1 1 
       18  8993 1 1 25 GLN CD   C  -0.726 -11.358  1.755 1.00 . A A . 25 GLN CD   1 1 
       18  8994 1 1 25 GLN CG   C   0.426 -10.371  1.783 1.00 . A A . 25 GLN CG   1 1 
       18  8995 1 1 25 GLN H    H   0.210  -7.278  0.908 1.00 . A A . 25 GLN H    1 1 
       18  8996 1 1 25 GLN HA   H  -1.862  -8.991  1.942 1.00 . A A . 25 GLN HA   1 1 
       18  8997 1 1 25 GLN HB2  H   1.024  -8.533  2.702 1.00 . A A . 25 GLN HB2  1 1 
       18  8998 1 1 25 GLN HB3  H  -0.037  -9.530  3.692 1.00 . A A . 25 GLN HB3  1 1 
       18  8999 1 1 25 GLN HE21 H  -1.502 -10.457  0.164 1.00 . A A . 25 GLN HE21 1 1 
       18  9000 1 1 25 GLN HE22 H  -2.382 -11.824  0.762 1.00 . A A . 25 GLN HE22 1 1 
       18  9001 1 1 25 GLN HG2  H   0.604 -10.030  0.773 1.00 . A A . 25 GLN HG2  1 1 
       18  9002 1 1 25 GLN HG3  H   1.307 -10.883  2.145 1.00 . A A . 25 GLN HG3  1 1 
       18  9003 1 1 25 GLN N    N  -0.731  -7.495  1.096 1.00 . A A . 25 GLN N    1 1 
       18  9004 1 1 25 GLN NE2  N  -1.626 -11.195  0.799 1.00 . A A . 25 GLN NE2  1 1 
       18  9005 1 1 25 GLN O    O  -2.214  -7.972  4.322 1.00 . A A . 25 GLN O    1 1 
       18  9006 1 1 25 GLN OE1  O  -0.799 -12.272  2.575 1.00 . A A . 25 GLN OE1  1 1 
       18  9007 1 1 26 MET C    C  -3.092  -4.667  4.111 1.00 . A A . 26 MET C    1 1 
       18  9008 1 1 26 MET CA   C  -1.712  -5.266  4.404 1.00 . A A . 26 MET CA   1 1 
       18  9009 1 1 26 MET CB   C  -0.675  -4.152  4.581 1.00 . A A . 26 MET CB   1 1 
       18  9010 1 1 26 MET CE   C   0.275  -1.175  3.955 1.00 . A A . 26 MET CE   1 1 
       18  9011 1 1 26 MET CG   C  -1.112  -3.027  5.514 1.00 . A A . 26 MET CG   1 1 
       18  9012 1 1 26 MET H    H  -0.760  -5.826  2.599 1.00 . A A . 26 MET H    1 1 
       18  9013 1 1 26 MET HA   H  -1.775  -5.838  5.317 1.00 . A A . 26 MET HA   1 1 
       18  9014 1 1 26 MET HB2  H   0.238  -4.582  4.973 1.00 . A A . 26 MET HB2  1 1 
       18  9015 1 1 26 MET HB3  H  -0.469  -3.728  3.613 1.00 . A A . 26 MET HB3  1 1 
       18  9016 1 1 26 MET HE1  H   0.531  -2.013  3.330 1.00 . A A . 26 MET HE1  1 1 
       18  9017 1 1 26 MET HE2  H   1.052  -0.428  3.883 1.00 . A A . 26 MET HE2  1 1 
       18  9018 1 1 26 MET HE3  H  -0.663  -0.751  3.624 1.00 . A A . 26 MET HE3  1 1 
       18  9019 1 1 26 MET HG2  H  -2.032  -2.599  5.135 1.00 . A A . 26 MET HG2  1 1 
       18  9020 1 1 26 MET HG3  H  -1.291  -3.439  6.498 1.00 . A A . 26 MET HG3  1 1 
       18  9021 1 1 26 MET N    N  -1.283  -6.176  3.353 1.00 . A A . 26 MET N    1 1 
       18  9022 1 1 26 MET O    O  -3.947  -4.603  4.994 1.00 . A A . 26 MET O    1 1 
       18  9023 1 1 26 MET SD   S   0.125  -1.718  5.657 1.00 . A A . 26 MET SD   1 1 
       18  9024 1 1 27 CYS C    C  -5.529  -4.374  1.706 1.00 . A A . 27 CYS C    1 1 
       18  9025 1 1 27 CYS CA   C  -4.562  -3.537  2.549 1.00 . A A . 27 CYS CA   1 1 
       18  9026 1 1 27 CYS CB   C  -4.294  -2.167  1.910 1.00 . A A . 27 CYS CB   1 1 
       18  9027 1 1 27 CYS H    H  -2.627  -4.349  2.183 1.00 . A A . 27 CYS H    1 1 
       18  9028 1 1 27 CYS HA   H  -5.058  -3.355  3.498 1.00 . A A . 27 CYS HA   1 1 
       18  9029 1 1 27 CYS HB2  H  -3.444  -2.234  1.233 1.00 . A A . 27 CYS HB2  1 1 
       18  9030 1 1 27 CYS HB3  H  -5.175  -1.848  1.361 1.00 . A A . 27 CYS HB3  1 1 
       18  9031 1 1 27 CYS N    N  -3.315  -4.226  2.877 1.00 . A A . 27 CYS N    1 1 
       18  9032 1 1 27 CYS O    O  -6.558  -3.865  1.260 1.00 . A A . 27 CYS O    1 1 
       18  9033 1 1 27 CYS SG   S  -3.925  -0.886  3.157 1.00 . A A . 27 CYS SG   1 1 
       18  9034 1 1 28 SER C    C  -7.457  -6.679  1.773 1.00 . A A . 28 SER C    1 1 
       18  9035 1 1 28 SER CA   C  -6.202  -6.553  0.888 1.00 . A A . 28 SER CA   1 1 
       18  9036 1 1 28 SER CB   C  -5.604  -7.933  0.579 1.00 . A A . 28 SER CB   1 1 
       18  9037 1 1 28 SER H    H  -4.310  -5.972  1.664 1.00 . A A . 28 SER H    1 1 
       18  9038 1 1 28 SER HA   H  -6.512  -6.109 -0.043 1.00 . A A . 28 SER HA   1 1 
       18  9039 1 1 28 SER HB2  H  -6.404  -8.635  0.397 1.00 . A A . 28 SER HB2  1 1 
       18  9040 1 1 28 SER HB3  H  -4.981  -7.858 -0.305 1.00 . A A . 28 SER HB3  1 1 
       18  9041 1 1 28 SER HG   H  -3.891  -8.176  1.492 1.00 . A A . 28 SER HG   1 1 
       18  9042 1 1 28 SER N    N  -5.214  -5.645  1.472 1.00 . A A . 28 SER N    1 1 
       18  9043 1 1 28 SER O    O  -8.571  -6.644  1.249 1.00 . A A . 28 SER O    1 1 
       18  9044 1 1 28 SER OG   O  -4.813  -8.419  1.649 1.00 . A A . 28 SER OG   1 1 
       18  9045 1 1 29 PRO C    C  -9.277  -5.495  3.956 1.00 . A A . 29 PRO C    1 1 
       18  9046 1 1 29 PRO CA   C  -8.495  -6.809  4.023 1.00 . A A . 29 PRO CA   1 1 
       18  9047 1 1 29 PRO CB   C  -7.886  -6.991  5.418 1.00 . A A . 29 PRO CB   1 1 
       18  9048 1 1 29 PRO CD   C  -6.077  -7.063  3.877 1.00 . A A . 29 PRO CD   1 1 
       18  9049 1 1 29 PRO CG   C  -6.576  -7.655  5.167 1.00 . A A . 29 PRO CG   1 1 
       18  9050 1 1 29 PRO HA   H  -9.157  -7.629  3.806 1.00 . A A . 29 PRO HA   1 1 
       18  9051 1 1 29 PRO HB2  H  -7.764  -6.020  5.885 1.00 . A A . 29 PRO HB2  1 1 
       18  9052 1 1 29 PRO HB3  H  -8.537  -7.614  6.022 1.00 . A A . 29 PRO HB3  1 1 
       18  9053 1 1 29 PRO HD2  H  -5.542  -6.137  4.060 1.00 . A A . 29 PRO HD2  1 1 
       18  9054 1 1 29 PRO HD3  H  -5.451  -7.772  3.351 1.00 . A A . 29 PRO HD3  1 1 
       18  9055 1 1 29 PRO HG2  H  -5.889  -7.443  5.980 1.00 . A A . 29 PRO HG2  1 1 
       18  9056 1 1 29 PRO HG3  H  -6.717  -8.727  5.062 1.00 . A A . 29 PRO HG3  1 1 
       18  9057 1 1 29 PRO N    N  -7.327  -6.817  3.123 1.00 . A A . 29 PRO N    1 1 
       18  9058 1 1 29 PRO O    O -10.381  -5.387  4.488 1.00 . A A . 29 PRO O    1 1 
       18  9059 1 1 30 LEU C    C -10.136  -3.209  1.846 1.00 . A A . 30 LEU C    1 1 
       18  9060 1 1 30 LEU CA   C  -9.325  -3.204  3.140 1.00 . A A . 30 LEU CA   1 1 
       18  9061 1 1 30 LEU CB   C  -8.254  -2.095  3.099 1.00 . A A . 30 LEU CB   1 1 
       18  9062 1 1 30 LEU CD1  C  -7.571   0.316  3.211 1.00 . A A . 30 LEU CD1  1 1 
       18  9063 1 1 30 LEU CD2  C  -9.952  -0.239  2.704 1.00 . A A . 30 LEU CD2  1 1 
       18  9064 1 1 30 LEU CG   C  -8.706  -0.668  3.473 1.00 . A A . 30 LEU CG   1 1 
       18  9065 1 1 30 LEU H    H  -7.814  -4.653  2.903 1.00 . A A . 30 LEU H    1 1 
       18  9066 1 1 30 LEU HA   H  -9.987  -3.038  3.974 1.00 . A A . 30 LEU HA   1 1 
       18  9067 1 1 30 LEU HB2  H  -7.454  -2.378  3.785 1.00 . A A . 30 LEU HB2  1 1 
       18  9068 1 1 30 LEU HB3  H  -7.849  -2.065  2.087 1.00 . A A . 30 LEU HB3  1 1 
       18  9069 1 1 30 LEU HD11 H  -6.718   0.061  3.823 1.00 . A A . 30 LEU HD11 1 1 
       18  9070 1 1 30 LEU HD12 H  -7.898   1.316  3.449 1.00 . A A . 30 LEU HD12 1 1 
       18  9071 1 1 30 LEU HD13 H  -7.290   0.268  2.168 1.00 . A A . 30 LEU HD13 1 1 
       18  9072 1 1 30 LEU HD21 H -10.266   0.738  3.042 1.00 . A A . 30 LEU HD21 1 1 
       18  9073 1 1 30 LEU HD22 H -10.745  -0.953  2.875 1.00 . A A . 30 LEU HD22 1 1 
       18  9074 1 1 30 LEU HD23 H  -9.728  -0.198  1.649 1.00 . A A . 30 LEU HD23 1 1 
       18  9075 1 1 30 LEU HG   H  -8.934  -0.638  4.533 1.00 . A A . 30 LEU HG   1 1 
       18  9076 1 1 30 LEU N    N  -8.690  -4.500  3.306 1.00 . A A . 30 LEU N    1 1 
       18  9077 1 1 30 LEU O    O -11.365  -3.212  1.870 1.00 . A A . 30 LEU O    1 1 
       18  9078 1 1 31 GLU C    C -10.619  -4.498 -1.014 1.00 . A A . 31 GLU C    1 1 
       18  9079 1 1 31 GLU CA   C -10.094  -3.128 -0.580 1.00 . A A . 31 GLU CA   1 1 
       18  9080 1 1 31 GLU CB   C  -9.131  -2.556 -1.635 1.00 . A A . 31 GLU CB   1 1 
       18  9081 1 1 31 GLU CD   C -10.633  -2.677 -3.695 1.00 . A A . 31 GLU CD   1 1 
       18  9082 1 1 31 GLU CG   C  -9.813  -1.793 -2.777 1.00 . A A . 31 GLU CG   1 1 
       18  9083 1 1 31 GLU H    H  -8.459  -3.317  0.764 1.00 . A A . 31 GLU H    1 1 
       18  9084 1 1 31 GLU HA   H -10.930  -2.459 -0.472 1.00 . A A . 31 GLU HA   1 1 
       18  9085 1 1 31 GLU HB2  H  -8.440  -1.879 -1.144 1.00 . A A . 31 GLU HB2  1 1 
       18  9086 1 1 31 GLU HB3  H  -8.573  -3.380 -2.068 1.00 . A A . 31 GLU HB3  1 1 
       18  9087 1 1 31 GLU HG2  H -10.472  -1.042 -2.355 1.00 . A A . 31 GLU HG2  1 1 
       18  9088 1 1 31 GLU HG3  H  -9.049  -1.304 -3.370 1.00 . A A . 31 GLU HG3  1 1 
       18  9089 1 1 31 GLU N    N  -9.435  -3.222  0.718 1.00 . A A . 31 GLU N    1 1 
       18  9090 1 1 31 GLU O    O -11.823  -4.758 -0.959 1.00 . A A . 31 GLU O    1 1 
       18  9091 1 1 31 GLU OE1  O -11.868  -2.748 -3.517 1.00 . A A . 31 GLU OE1  1 1 
       18  9092 1 1 31 GLU OE2  O -10.041  -3.287 -4.611 1.00 . A A . 31 GLU OE2  1 1 
       18  9093 1 1 32 ARG C    C  -8.881  -7.664 -1.724 1.00 . A A . 32 ARG C    1 1 
       18  9094 1 1 32 ARG CA   C -10.059  -6.715 -1.885 1.00 . A A . 32 ARG CA   1 1 
       18  9095 1 1 32 ARG CB   C -10.480  -6.668 -3.364 1.00 . A A . 32 ARG CB   1 1 
       18  9096 1 1 32 ARG CD   C -12.266  -6.030 -5.059 1.00 . A A . 32 ARG CD   1 1 
       18  9097 1 1 32 ARG CG   C -11.943  -6.256 -3.587 1.00 . A A . 32 ARG CG   1 1 
       18  9098 1 1 32 ARG CZ   C -11.720  -7.025 -7.242 1.00 . A A . 32 ARG CZ   1 1 
       18  9099 1 1 32 ARG H    H  -8.758  -5.135 -1.349 1.00 . A A . 32 ARG H    1 1 
       18  9100 1 1 32 ARG HA   H -10.884  -7.078 -1.286 1.00 . A A . 32 ARG HA   1 1 
       18  9101 1 1 32 ARG HB2  H  -9.842  -5.957 -3.876 1.00 . A A . 32 ARG HB2  1 1 
       18  9102 1 1 32 ARG HB3  H -10.326  -7.654 -3.801 1.00 . A A . 32 ARG HB3  1 1 
       18  9103 1 1 32 ARG HD2  H -13.340  -5.988 -5.167 1.00 . A A . 32 ARG HD2  1 1 
       18  9104 1 1 32 ARG HD3  H -11.843  -5.086 -5.375 1.00 . A A . 32 ARG HD3  1 1 
       18  9105 1 1 32 ARG HE   H -11.415  -7.909 -5.474 1.00 . A A . 32 ARG HE   1 1 
       18  9106 1 1 32 ARG HG2  H -12.596  -7.030 -3.207 1.00 . A A . 32 ARG HG2  1 1 
       18  9107 1 1 32 ARG HG3  H -12.130  -5.335 -3.047 1.00 . A A . 32 ARG HG3  1 1 
       18  9108 1 1 32 ARG HH11 H -12.549  -5.179 -7.329 1.00 . A A . 32 ARG HH11 1 1 
       18  9109 1 1 32 ARG HH12 H -12.156  -5.888 -8.862 1.00 . A A . 32 ARG HH12 1 1 
       18  9110 1 1 32 ARG HH21 H -10.867  -8.849 -7.482 1.00 . A A . 32 ARG HH21 1 1 
       18  9111 1 1 32 ARG HH22 H -11.197  -7.985 -8.949 1.00 . A A . 32 ARG HH22 1 1 
       18  9112 1 1 32 ARG N    N  -9.705  -5.382 -1.399 1.00 . A A . 32 ARG N    1 1 
       18  9113 1 1 32 ARG NE   N -11.756  -7.096 -5.914 1.00 . A A . 32 ARG NE   1 1 
       18  9114 1 1 32 ARG NH1  N -12.177  -5.945 -7.861 1.00 . A A . 32 ARG NH1  1 1 
       18  9115 1 1 32 ARG NH2  N -11.222  -8.033 -7.948 1.00 . A A . 32 ARG NH2  1 1 
       18  9116 1 1 32 ARG O    O  -7.725  -7.247 -1.800 1.00 . A A . 32 ARG O    1 1 
       18  9117 1 1 33 SER C    C  -8.151 -10.913 -2.498 1.00 . A A . 33 SER C    1 1 
       18  9118 1 1 33 SER CA   C  -8.142  -9.938 -1.326 1.00 . A A . 33 SER CA   1 1 
       18  9119 1 1 33 SER CB   C  -8.342 -10.688  0.000 1.00 . A A . 33 SER CB   1 1 
       18  9120 1 1 33 SER H    H -10.124  -9.204 -1.486 1.00 . A A . 33 SER H    1 1 
       18  9121 1 1 33 SER HA   H  -7.187  -9.429 -1.306 1.00 . A A . 33 SER HA   1 1 
       18  9122 1 1 33 SER HB2  H  -9.235 -11.294 -0.055 1.00 . A A . 33 SER HB2  1 1 
       18  9123 1 1 33 SER HB3  H  -7.489 -11.325  0.184 1.00 . A A . 33 SER HB3  1 1 
       18  9124 1 1 33 SER HG   H  -9.166  -9.139  0.876 1.00 . A A . 33 SER HG   1 1 
       18  9125 1 1 33 SER N    N  -9.179  -8.932 -1.506 1.00 . A A . 33 SER N    1 1 
       18  9126 1 1 33 SER OG   O  -8.473  -9.778  1.081 1.00 . A A . 33 SER OG   1 1 
       19  9127 1 1  1 ALA C    C -15.070   2.377  0.733 1.00 . A A .  1 ALA C    1 1 
       19  9128 1 1  1 ALA CA   C -15.780   1.051  0.484 1.00 . A A .  1 ALA CA   1 1 
       19  9129 1 1  1 ALA CB   C -15.188  -0.032  1.373 1.00 . A A .  1 ALA CB   1 1 
       19  9130 1 1  1 ALA HA   H -16.823   1.161  0.742 1.00 . A A .  1 ALA HA   1 1 
       19  9131 1 1  1 ALA HB1  H -14.135  -0.140  1.156 1.00 . A A .  1 ALA HB1  1 1 
       19  9132 1 1  1 ALA HB2  H -15.692  -0.967  1.186 1.00 . A A .  1 ALA HB2  1 1 
       19  9133 1 1  1 ALA HB3  H -15.315   0.245  2.410 1.00 . A A .  1 ALA HB3  1 1 
       19  9134 1 1  1 ALA N    N -15.692   0.655 -0.940 1.00 . A A .  1 ALA N    1 1 
       19  9135 1 1  1 ALA O    O -15.645   3.295  1.316 1.00 . A A .  1 ALA O    1 1 
       19  9136 1 1  2 SER C    C -11.882   3.772 -0.484 1.00 . A A .  2 SER C    1 1 
       19  9137 1 1  2 SER CA   C -13.007   3.658  0.555 1.00 . A A .  2 SER CA   1 1 
       19  9138 1 1  2 SER CB   C -12.419   3.556  1.975 1.00 . A A .  2 SER CB   1 1 
       19  9139 1 1  2 SER H    H -13.443   1.747 -0.260 1.00 . A A .  2 SER H    1 1 
       19  9140 1 1  2 SER HA   H -13.639   4.535  0.495 1.00 . A A .  2 SER HA   1 1 
       19  9141 1 1  2 SER HB2  H -13.185   3.226  2.664 1.00 . A A .  2 SER HB2  1 1 
       19  9142 1 1  2 SER HB3  H -11.611   2.836  1.973 1.00 . A A .  2 SER HB3  1 1 
       19  9143 1 1  2 SER HG   H -12.337   5.514  1.930 1.00 . A A .  2 SER HG   1 1 
       19  9144 1 1  2 SER N    N -13.824   2.478  0.280 1.00 . A A .  2 SER N    1 1 
       19  9145 1 1  2 SER O    O -10.713   3.553 -0.167 1.00 . A A .  2 SER O    1 1 
       19  9146 1 1  2 SER OG   O -11.912   4.801  2.422 1.00 . A A .  2 SER OG   1 1 
       19  9147 1 1  3 PRO C    C -10.048   5.060 -2.563 1.00 . A A .  3 PRO C    1 1 
       19  9148 1 1  3 PRO CA   C -11.259   4.172 -2.853 1.00 . A A .  3 PRO CA   1 1 
       19  9149 1 1  3 PRO CB   C -12.066   4.751 -4.016 1.00 . A A .  3 PRO CB   1 1 
       19  9150 1 1  3 PRO CD   C -13.603   4.412 -2.201 1.00 . A A .  3 PRO CD   1 1 
       19  9151 1 1  3 PRO CG   C -13.481   4.406 -3.711 1.00 . A A .  3 PRO CG   1 1 
       19  9152 1 1  3 PRO HA   H -10.912   3.186 -3.117 1.00 . A A .  3 PRO HA   1 1 
       19  9153 1 1  3 PRO HB2  H -11.921   5.826 -4.061 1.00 . A A .  3 PRO HB2  1 1 
       19  9154 1 1  3 PRO HB3  H -11.743   4.295 -4.946 1.00 . A A .  3 PRO HB3  1 1 
       19  9155 1 1  3 PRO HD2  H -13.921   5.388 -1.839 1.00 . A A .  3 PRO HD2  1 1 
       19  9156 1 1  3 PRO HD3  H -14.294   3.637 -1.874 1.00 . A A .  3 PRO HD3  1 1 
       19  9157 1 1  3 PRO HG2  H -14.141   5.141 -4.160 1.00 . A A .  3 PRO HG2  1 1 
       19  9158 1 1  3 PRO HG3  H -13.703   3.422 -4.099 1.00 . A A .  3 PRO HG3  1 1 
       19  9159 1 1  3 PRO N    N -12.230   4.104 -1.746 1.00 . A A .  3 PRO N    1 1 
       19  9160 1 1  3 PRO O    O  -8.908   4.607 -2.663 1.00 . A A .  3 PRO O    1 1 
       19  9161 1 1  4 GLN C    C  -8.280   6.851 -0.872 1.00 . A A .  4 GLN C    1 1 
       19  9162 1 1  4 GLN CA   C  -9.209   7.278 -1.997 1.00 . A A .  4 GLN CA   1 1 
       19  9163 1 1  4 GLN CB   C  -9.750   8.681 -1.699 1.00 . A A .  4 GLN CB   1 1 
       19  9164 1 1  4 GLN CD   C -10.919  10.758 -2.540 1.00 . A A .  4 GLN CD   1 1 
       19  9165 1 1  4 GLN CG   C -10.395   9.378 -2.896 1.00 . A A .  4 GLN CG   1 1 
       19  9166 1 1  4 GLN H    H -11.222   6.591 -2.045 1.00 . A A .  4 GLN H    1 1 
       19  9167 1 1  4 GLN HA   H  -8.638   7.310 -2.909 1.00 . A A .  4 GLN HA   1 1 
       19  9168 1 1  4 GLN HB2  H -10.487   8.607 -0.912 1.00 . A A .  4 GLN HB2  1 1 
       19  9169 1 1  4 GLN HB3  H  -8.932   9.295 -1.349 1.00 . A A .  4 GLN HB3  1 1 
       19  9170 1 1  4 GLN HE21 H -10.632  11.395 -4.403 1.00 . A A .  4 GLN HE21 1 1 
       19  9171 1 1  4 GLN HE22 H -11.274  12.561 -3.292 1.00 . A A .  4 GLN HE22 1 1 
       19  9172 1 1  4 GLN HG2  H  -9.658   9.479 -3.681 1.00 . A A .  4 GLN HG2  1 1 
       19  9173 1 1  4 GLN HG3  H -11.219   8.778 -3.255 1.00 . A A .  4 GLN HG3  1 1 
       19  9174 1 1  4 GLN N    N -10.294   6.313 -2.195 1.00 . A A .  4 GLN N    1 1 
       19  9175 1 1  4 GLN NE2  N -10.946  11.660 -3.510 1.00 . A A .  4 GLN NE2  1 1 
       19  9176 1 1  4 GLN O    O  -7.057   6.926 -1.005 1.00 . A A .  4 GLN O    1 1 
       19  9177 1 1  4 GLN OE1  O -11.305  11.010 -1.399 1.00 . A A .  4 GLN OE1  1 1 
       19  9178 1 1  5 GLN C    C  -7.286   4.715  1.090 1.00 . A A .  5 GLN C    1 1 
       19  9179 1 1  5 GLN CA   C  -8.066   5.991  1.379 1.00 . A A .  5 GLN CA   1 1 
       19  9180 1 1  5 GLN CB   C  -8.940   5.813  2.619 1.00 . A A .  5 GLN CB   1 1 
       19  9181 1 1  5 GLN CD   C  -8.337   8.028  3.704 1.00 . A A .  5 GLN CD   1 1 
       19  9182 1 1  5 GLN CG   C  -9.455   7.132  3.194 1.00 . A A .  5 GLN CG   1 1 
       19  9183 1 1  5 GLN H    H  -9.838   6.327  0.256 1.00 . A A .  5 GLN H    1 1 
       19  9184 1 1  5 GLN HA   H  -7.361   6.782  1.568 1.00 . A A .  5 GLN HA   1 1 
       19  9185 1 1  5 GLN HB2  H  -9.788   5.194  2.363 1.00 . A A .  5 GLN HB2  1 1 
       19  9186 1 1  5 GLN HB3  H  -8.360   5.314  3.381 1.00 . A A .  5 GLN HB3  1 1 
       19  9187 1 1  5 GLN HE21 H  -7.239   6.448  4.217 1.00 . A A .  5 GLN HE21 1 1 
       19  9188 1 1  5 GLN HE22 H  -6.532   7.994  4.539 1.00 . A A .  5 GLN HE22 1 1 
       19  9189 1 1  5 GLN HG2  H  -9.991   7.665  2.422 1.00 . A A .  5 GLN HG2  1 1 
       19  9190 1 1  5 GLN HG3  H -10.129   6.919  4.013 1.00 . A A .  5 GLN HG3  1 1 
       19  9191 1 1  5 GLN N    N  -8.858   6.393  0.224 1.00 . A A .  5 GLN N    1 1 
       19  9192 1 1  5 GLN NE2  N  -7.262   7.429  4.202 1.00 . A A .  5 GLN NE2  1 1 
       19  9193 1 1  5 GLN O    O  -6.147   4.559  1.534 1.00 . A A .  5 GLN O    1 1 
       19  9194 1 1  5 GLN OE1  O  -8.438   9.254  3.657 1.00 . A A .  5 GLN OE1  1 1 
       19  9195 1 1  6 ALA C    C  -6.105   2.912 -1.066 1.00 . A A .  6 ALA C    1 1 
       19  9196 1 1  6 ALA CA   C  -7.210   2.588 -0.070 1.00 . A A .  6 ALA CA   1 1 
       19  9197 1 1  6 ALA CB   C  -8.187   1.586 -0.667 1.00 . A A .  6 ALA CB   1 1 
       19  9198 1 1  6 ALA H    H  -8.832   3.949  0.076 1.00 . A A .  6 ALA H    1 1 
       19  9199 1 1  6 ALA HA   H  -6.764   2.143  0.808 1.00 . A A .  6 ALA HA   1 1 
       19  9200 1 1  6 ALA HB1  H  -8.939   1.331  0.067 1.00 . A A .  6 ALA HB1  1 1 
       19  9201 1 1  6 ALA HB2  H  -7.650   0.697 -0.958 1.00 . A A .  6 ALA HB2  1 1 
       19  9202 1 1  6 ALA HB3  H  -8.662   2.019 -1.535 1.00 . A A .  6 ALA HB3  1 1 
       19  9203 1 1  6 ALA N    N  -7.895   3.804  0.344 1.00 . A A .  6 ALA N    1 1 
       19  9204 1 1  6 ALA O    O  -5.024   2.326 -1.018 1.00 . A A .  6 ALA O    1 1 
       19  9205 1 1  7 LYS C    C  -4.188   4.918 -2.230 1.00 . A A .  7 LYS C    1 1 
       19  9206 1 1  7 LYS CA   C  -5.389   4.296 -2.937 1.00 . A A .  7 LYS CA   1 1 
       19  9207 1 1  7 LYS CB   C  -6.012   5.290 -3.930 1.00 . A A .  7 LYS CB   1 1 
       19  9208 1 1  7 LYS CD   C  -4.576   4.508 -5.861 1.00 . A A .  7 LYS CD   1 1 
       19  9209 1 1  7 LYS CE   C  -5.719   3.784 -6.571 1.00 . A A .  7 LYS CE   1 1 
       19  9210 1 1  7 LYS CG   C  -5.077   5.712 -5.057 1.00 . A A .  7 LYS CG   1 1 
       19  9211 1 1  7 LYS H    H  -7.264   4.292 -1.945 1.00 . A A .  7 LYS H    1 1 
       19  9212 1 1  7 LYS HA   H  -5.057   3.421 -3.477 1.00 . A A .  7 LYS HA   1 1 
       19  9213 1 1  7 LYS HB2  H  -6.891   4.839 -4.369 1.00 . A A .  7 LYS HB2  1 1 
       19  9214 1 1  7 LYS HB3  H  -6.310   6.176 -3.392 1.00 . A A .  7 LYS HB3  1 1 
       19  9215 1 1  7 LYS HD2  H  -3.863   4.847 -6.602 1.00 . A A .  7 LYS HD2  1 1 
       19  9216 1 1  7 LYS HD3  H  -4.090   3.817 -5.184 1.00 . A A .  7 LYS HD3  1 1 
       19  9217 1 1  7 LYS HE2  H  -5.328   2.907 -7.071 1.00 . A A .  7 LYS HE2  1 1 
       19  9218 1 1  7 LYS HE3  H  -6.442   3.479 -5.833 1.00 . A A .  7 LYS HE3  1 1 
       19  9219 1 1  7 LYS HG2  H  -5.621   6.380 -5.723 1.00 . A A .  7 LYS HG2  1 1 
       19  9220 1 1  7 LYS HG3  H  -4.224   6.235 -4.625 1.00 . A A .  7 LYS HG3  1 1 
       19  9221 1 1  7 LYS HZ1  H  -5.702   4.985 -8.281 1.00 . A A .  7 LYS HZ1  1 1 
       19  9222 1 1  7 LYS HZ2  H  -6.834   5.466 -7.119 1.00 . A A .  7 LYS HZ2  1 1 
       19  9223 1 1  7 LYS HZ3  H  -7.130   4.104 -8.074 1.00 . A A .  7 LYS HZ3  1 1 
       19  9224 1 1  7 LYS N    N  -6.375   3.866 -1.953 1.00 . A A .  7 LYS N    1 1 
       19  9225 1 1  7 LYS NZ   N  -6.392   4.645 -7.580 1.00 . A A .  7 LYS NZ   1 1 
       19  9226 1 1  7 LYS O    O  -3.049   4.742 -2.650 1.00 . A A .  7 LYS O    1 1 
       19  9227 1 1  8 TYR C    C  -2.512   5.120  0.264 1.00 . A A .  8 TYR C    1 1 
       19  9228 1 1  8 TYR CA   C  -3.413   6.211 -0.309 1.00 . A A .  8 TYR CA   1 1 
       19  9229 1 1  8 TYR CB   C  -4.046   7.035  0.819 1.00 . A A .  8 TYR CB   1 1 
       19  9230 1 1  8 TYR CD1  C  -2.758   7.146  2.984 1.00 . A A .  8 TYR CD1  1 1 
       19  9231 1 1  8 TYR CD2  C  -2.408   8.872  1.381 1.00 . A A .  8 TYR CD2  1 1 
       19  9232 1 1  8 TYR CE1  C  -1.858   7.748  3.838 1.00 . A A .  8 TYR CE1  1 1 
       19  9233 1 1  8 TYR CE2  C  -1.503   9.482  2.230 1.00 . A A .  8 TYR CE2  1 1 
       19  9234 1 1  8 TYR CG   C  -3.048   7.696  1.744 1.00 . A A .  8 TYR CG   1 1 
       19  9235 1 1  8 TYR CZ   C  -1.233   8.916  3.460 1.00 . A A .  8 TYR CZ   1 1 
       19  9236 1 1  8 TYR H    H  -5.398   5.753 -0.880 1.00 . A A .  8 TYR H    1 1 
       19  9237 1 1  8 TYR HA   H  -2.820   6.861 -0.933 1.00 . A A .  8 TYR HA   1 1 
       19  9238 1 1  8 TYR HB2  H  -4.659   7.816  0.387 1.00 . A A .  8 TYR HB2  1 1 
       19  9239 1 1  8 TYR HB3  H  -4.667   6.385  1.419 1.00 . A A .  8 TYR HB3  1 1 
       19  9240 1 1  8 TYR HD1  H  -3.248   6.230  3.279 1.00 . A A .  8 TYR HD1  1 1 
       19  9241 1 1  8 TYR HD2  H  -2.624   9.310  0.417 1.00 . A A .  8 TYR HD2  1 1 
       19  9242 1 1  8 TYR HE1  H  -1.645   7.301  4.797 1.00 . A A .  8 TYR HE1  1 1 
       19  9243 1 1  8 TYR HE2  H  -1.018  10.399  1.930 1.00 . A A .  8 TYR HE2  1 1 
       19  9244 1 1  8 TYR HH   H  -0.423  10.474  4.254 1.00 . A A .  8 TYR HH   1 1 
       19  9245 1 1  8 TYR N    N  -4.461   5.621 -1.137 1.00 . A A .  8 TYR N    1 1 
       19  9246 1 1  8 TYR O    O  -1.292   5.272  0.317 1.00 . A A .  8 TYR O    1 1 
       19  9247 1 1  8 TYR OH   O  -0.329   9.514  4.312 1.00 . A A .  8 TYR OH   1 1 
       19  9248 1 1  9 CYS C    C  -1.485   2.282  0.132 1.00 . A A .  9 CYS C    1 1 
       19  9249 1 1  9 CYS CA   C  -2.381   2.879  1.216 1.00 . A A .  9 CYS CA   1 1 
       19  9250 1 1  9 CYS CB   C  -3.344   1.811  1.771 1.00 . A A .  9 CYS CB   1 1 
       19  9251 1 1  9 CYS H    H  -4.103   3.964  0.617 1.00 . A A .  9 CYS H    1 1 
       19  9252 1 1  9 CYS HA   H  -1.755   3.244  2.019 1.00 . A A .  9 CYS HA   1 1 
       19  9253 1 1  9 CYS HB2  H  -4.064   2.295  2.420 1.00 . A A .  9 CYS HB2  1 1 
       19  9254 1 1  9 CYS HB3  H  -3.868   1.337  0.946 1.00 . A A .  9 CYS HB3  1 1 
       19  9255 1 1  9 CYS N    N  -3.125   4.015  0.677 1.00 . A A .  9 CYS N    1 1 
       19  9256 1 1  9 CYS O    O  -0.283   2.107  0.334 1.00 . A A .  9 CYS O    1 1 
       19  9257 1 1  9 CYS SG   S  -2.538   0.490  2.747 1.00 . A A .  9 CYS SG   1 1 
       19  9258 1 1 10 TYR C    C  -0.278   2.396 -2.686 1.00 . A A . 10 TYR C    1 1 
       19  9259 1 1 10 TYR CA   C  -1.338   1.438 -2.157 1.00 . A A . 10 TYR CA   1 1 
       19  9260 1 1 10 TYR CB   C  -2.283   1.078 -3.306 1.00 . A A . 10 TYR CB   1 1 
       19  9261 1 1 10 TYR CD1  C  -2.478  -1.428 -3.355 1.00 . A A . 10 TYR CD1  1 1 
       19  9262 1 1 10 TYR CD2  C  -4.394  -0.168 -2.702 1.00 . A A . 10 TYR CD2  1 1 
       19  9263 1 1 10 TYR CE1  C  -3.193  -2.597 -3.211 1.00 . A A . 10 TYR CE1  1 1 
       19  9264 1 1 10 TYR CE2  C  -5.111  -1.333 -2.548 1.00 . A A . 10 TYR CE2  1 1 
       19  9265 1 1 10 TYR CG   C  -3.065  -0.195 -3.106 1.00 . A A . 10 TYR CG   1 1 
       19  9266 1 1 10 TYR CZ   C  -4.509  -2.544 -2.807 1.00 . A A . 10 TYR CZ   1 1 
       19  9267 1 1 10 TYR H    H  -3.029   2.207 -1.136 1.00 . A A . 10 TYR H    1 1 
       19  9268 1 1 10 TYR HA   H  -0.846   0.537 -1.807 1.00 . A A . 10 TYR HA   1 1 
       19  9269 1 1 10 TYR HB2  H  -2.996   1.879 -3.445 1.00 . A A . 10 TYR HB2  1 1 
       19  9270 1 1 10 TYR HB3  H  -1.698   0.964 -4.210 1.00 . A A . 10 TYR HB3  1 1 
       19  9271 1 1 10 TYR HD1  H  -1.446  -1.463 -3.669 1.00 . A A . 10 TYR HD1  1 1 
       19  9272 1 1 10 TYR HD2  H  -4.866   0.782 -2.496 1.00 . A A . 10 TYR HD2  1 1 
       19  9273 1 1 10 TYR HE1  H  -2.718  -3.546 -3.407 1.00 . A A . 10 TYR HE1  1 1 
       19  9274 1 1 10 TYR HE2  H  -6.140  -1.292 -2.231 1.00 . A A . 10 TYR HE2  1 1 
       19  9275 1 1 10 TYR HH   H  -6.068  -3.611 -3.152 1.00 . A A . 10 TYR HH   1 1 
       19  9276 1 1 10 TYR N    N  -2.073   2.013 -1.031 1.00 . A A . 10 TYR N    1 1 
       19  9277 1 1 10 TYR O    O   0.699   1.973 -3.297 1.00 . A A . 10 TYR O    1 1 
       19  9278 1 1 10 TYR OH   O  -5.232  -3.702 -2.675 1.00 . A A . 10 TYR OH   1 1 
       19  9279 1 1 11 GLU C    C   1.643   4.781 -1.975 1.00 . A A . 11 GLU C    1 1 
       19  9280 1 1 11 GLU CA   C   0.468   4.672 -2.946 1.00 . A A . 11 GLU CA   1 1 
       19  9281 1 1 11 GLU CB   C  -0.215   6.037 -3.136 1.00 . A A . 11 GLU CB   1 1 
       19  9282 1 1 11 GLU CD   C  -0.029   8.406 -3.959 1.00 . A A . 11 GLU CD   1 1 
       19  9283 1 1 11 GLU CG   C   0.644   7.056 -3.863 1.00 . A A . 11 GLU CG   1 1 
       19  9284 1 1 11 GLU H    H  -1.309   3.977 -2.042 1.00 . A A . 11 GLU H    1 1 
       19  9285 1 1 11 GLU HA   H   0.844   4.333 -3.899 1.00 . A A . 11 GLU HA   1 1 
       19  9286 1 1 11 GLU HB2  H  -1.123   5.894 -3.719 1.00 . A A . 11 GLU HB2  1 1 
       19  9287 1 1 11 GLU HB3  H  -0.472   6.447 -2.162 1.00 . A A . 11 GLU HB3  1 1 
       19  9288 1 1 11 GLU HG2  H   1.580   7.173 -3.323 1.00 . A A . 11 GLU HG2  1 1 
       19  9289 1 1 11 GLU HG3  H   0.839   6.695 -4.869 1.00 . A A . 11 GLU HG3  1 1 
       19  9290 1 1 11 GLU N    N  -0.486   3.684 -2.484 1.00 . A A . 11 GLU N    1 1 
       19  9291 1 1 11 GLU O    O   2.798   4.652 -2.376 1.00 . A A . 11 GLU O    1 1 
       19  9292 1 1 11 GLU OE1  O   0.525   9.391 -3.428 1.00 . A A . 11 GLU OE1  1 1 
       19  9293 1 1 11 GLU OE2  O  -1.119   8.489 -4.565 1.00 . A A . 11 GLU OE2  1 1 
       19  9294 1 1 12 GLN C    C   3.133   3.993  0.714 1.00 . A A . 12 GLN C    1 1 
       19  9295 1 1 12 GLN CA   C   2.382   5.245  0.291 1.00 . A A . 12 GLN CA   1 1 
       19  9296 1 1 12 GLN CB   C   1.767   5.927  1.511 1.00 . A A . 12 GLN CB   1 1 
       19  9297 1 1 12 GLN CD   C   2.330   8.384  1.355 1.00 . A A . 12 GLN CD   1 1 
       19  9298 1 1 12 GLN CG   C   1.258   7.320  1.210 1.00 . A A . 12 GLN CG   1 1 
       19  9299 1 1 12 GLN H    H   0.413   4.910 -0.394 1.00 . A A . 12 GLN H    1 1 
       19  9300 1 1 12 GLN HA   H   3.084   5.926 -0.168 1.00 . A A . 12 GLN HA   1 1 
       19  9301 1 1 12 GLN HB2  H   0.940   5.334  1.870 1.00 . A A . 12 GLN HB2  1 1 
       19  9302 1 1 12 GLN HB3  H   2.510   5.998  2.290 1.00 . A A . 12 GLN HB3  1 1 
       19  9303 1 1 12 GLN HE21 H   3.760   7.059  0.974 1.00 . A A . 12 GLN HE21 1 1 
       19  9304 1 1 12 GLN HE22 H   4.291   8.673  1.292 1.00 . A A . 12 GLN HE22 1 1 
       19  9305 1 1 12 GLN HG2  H   0.890   7.337  0.196 1.00 . A A . 12 GLN HG2  1 1 
       19  9306 1 1 12 GLN HG3  H   0.454   7.543  1.888 1.00 . A A . 12 GLN HG3  1 1 
       19  9307 1 1 12 GLN N    N   1.348   4.966 -0.693 1.00 . A A . 12 GLN N    1 1 
       19  9308 1 1 12 GLN NE2  N   3.585   7.999  1.186 1.00 . A A . 12 GLN NE2  1 1 
       19  9309 1 1 12 GLN O    O   4.245   4.091  1.224 1.00 . A A . 12 GLN O    1 1 
       19  9310 1 1 12 GLN OE1  O   2.032   9.542  1.640 1.00 . A A . 12 GLN OE1  1 1 
       19  9311 1 1 13 CYS C    C   4.556   1.433  0.272 1.00 . A A . 13 CYS C    1 1 
       19  9312 1 1 13 CYS CA   C   3.167   1.571  0.900 1.00 . A A . 13 CYS CA   1 1 
       19  9313 1 1 13 CYS CB   C   2.272   0.376  0.519 1.00 . A A . 13 CYS CB   1 1 
       19  9314 1 1 13 CYS H    H   1.665   2.802  0.049 1.00 . A A . 13 CYS H    1 1 
       19  9315 1 1 13 CYS HA   H   3.286   1.599  1.978 1.00 . A A . 13 CYS HA   1 1 
       19  9316 1 1 13 CYS HB2  H   2.726  -0.537  0.878 1.00 . A A . 13 CYS HB2  1 1 
       19  9317 1 1 13 CYS HB3  H   1.296   0.497  0.981 1.00 . A A . 13 CYS HB3  1 1 
       19  9318 1 1 13 CYS N    N   2.542   2.825  0.493 1.00 . A A . 13 CYS N    1 1 
       19  9319 1 1 13 CYS O    O   5.552   1.287  0.978 1.00 . A A . 13 CYS O    1 1 
       19  9320 1 1 13 CYS SG   S   2.001   0.181 -1.273 1.00 . A A . 13 CYS SG   1 1 
       19  9321 1 1 14 ASN C    C   6.735   2.666 -1.601 1.00 . A A . 14 ASN C    1 1 
       19  9322 1 1 14 ASN CA   C   5.896   1.407 -1.756 1.00 . A A . 14 ASN CA   1 1 
       19  9323 1 1 14 ASN CB   C   5.671   1.112 -3.245 1.00 . A A . 14 ASN CB   1 1 
       19  9324 1 1 14 ASN CG   C   4.641   2.036 -3.880 1.00 . A A . 14 ASN CG   1 1 
       19  9325 1 1 14 ASN H    H   3.793   1.643 -1.564 1.00 . A A . 14 ASN H    1 1 
       19  9326 1 1 14 ASN HA   H   6.441   0.582 -1.315 1.00 . A A . 14 ASN HA   1 1 
       19  9327 1 1 14 ASN HB2  H   6.607   1.246 -3.769 1.00 . A A . 14 ASN HB2  1 1 
       19  9328 1 1 14 ASN HB3  H   5.348   0.089 -3.360 1.00 . A A . 14 ASN HB3  1 1 
       19  9329 1 1 14 ASN HD21 H   3.147   0.784 -3.434 1.00 . A A . 14 ASN HD21 1 1 
       19  9330 1 1 14 ASN HD22 H   2.695   2.235 -4.258 1.00 . A A . 14 ASN HD22 1 1 
       19  9331 1 1 14 ASN N    N   4.622   1.518 -1.049 1.00 . A A . 14 ASN N    1 1 
       19  9332 1 1 14 ASN ND2  N   3.370   1.644 -3.856 1.00 . A A . 14 ASN ND2  1 1 
       19  9333 1 1 14 ASN O    O   7.962   2.595 -1.592 1.00 . A A . 14 ASN O    1 1 
       19  9334 1 1 14 ASN OD1  O   4.982   3.106 -4.385 1.00 . A A . 14 ASN OD1  1 1 
       19  9335 1 1 15 VAL C    C   7.583   5.074 -0.013 1.00 . A A . 15 VAL C    1 1 
       19  9336 1 1 15 VAL CA   C   6.784   5.078 -1.308 1.00 . A A . 15 VAL CA   1 1 
       19  9337 1 1 15 VAL CB   C   5.826   6.292 -1.319 1.00 . A A . 15 VAL CB   1 1 
       19  9338 1 1 15 VAL CG1  C   6.565   7.572 -0.947 1.00 . A A . 15 VAL CG1  1 1 
       19  9339 1 1 15 VAL CG2  C   5.173   6.449 -2.686 1.00 . A A . 15 VAL CG2  1 1 
       19  9340 1 1 15 VAL H    H   5.101   3.811 -1.494 1.00 . A A . 15 VAL H    1 1 
       19  9341 1 1 15 VAL HA   H   7.470   5.181 -2.136 1.00 . A A . 15 VAL HA   1 1 
       19  9342 1 1 15 VAL HB   H   5.050   6.120 -0.587 1.00 . A A . 15 VAL HB   1 1 
       19  9343 1 1 15 VAL HG11 H   5.873   8.402 -0.952 1.00 . A A . 15 VAL HG11 1 1 
       19  9344 1 1 15 VAL HG12 H   7.351   7.755 -1.665 1.00 . A A . 15 VAL HG12 1 1 
       19  9345 1 1 15 VAL HG13 H   6.995   7.466  0.038 1.00 . A A . 15 VAL HG13 1 1 
       19  9346 1 1 15 VAL HG21 H   4.479   7.275 -2.659 1.00 . A A . 15 VAL HG21 1 1 
       19  9347 1 1 15 VAL HG22 H   4.644   5.543 -2.943 1.00 . A A . 15 VAL HG22 1 1 
       19  9348 1 1 15 VAL HG23 H   5.933   6.644 -3.428 1.00 . A A . 15 VAL HG23 1 1 
       19  9349 1 1 15 VAL N    N   6.077   3.815 -1.476 1.00 . A A . 15 VAL N    1 1 
       19  9350 1 1 15 VAL O    O   8.741   5.493  0.008 1.00 . A A . 15 VAL O    1 1 
       19  9351 1 1 16 ASN C    C   8.792   3.471  2.216 1.00 . A A . 16 ASN C    1 1 
       19  9352 1 1 16 ASN CA   C   7.670   4.491  2.334 1.00 . A A . 16 ASN CA   1 1 
       19  9353 1 1 16 ASN CB   C   6.708   4.101  3.465 1.00 . A A . 16 ASN CB   1 1 
       19  9354 1 1 16 ASN CG   C   5.675   5.184  3.751 1.00 . A A . 16 ASN CG   1 1 
       19  9355 1 1 16 ASN H    H   6.034   4.294  0.996 1.00 . A A . 16 ASN H    1 1 
       19  9356 1 1 16 ASN HA   H   8.101   5.459  2.552 1.00 . A A . 16 ASN HA   1 1 
       19  9357 1 1 16 ASN HB2  H   6.190   3.186  3.188 1.00 . A A . 16 ASN HB2  1 1 
       19  9358 1 1 16 ASN HB3  H   7.280   3.929  4.367 1.00 . A A . 16 ASN HB3  1 1 
       19  9359 1 1 16 ASN HD21 H   4.367   3.839  4.440 1.00 . A A . 16 ASN HD21 1 1 
       19  9360 1 1 16 ASN HD22 H   3.841   5.487  4.451 1.00 . A A . 16 ASN HD22 1 1 
       19  9361 1 1 16 ASN N    N   6.971   4.589  1.061 1.00 . A A . 16 ASN N    1 1 
       19  9362 1 1 16 ASN ND2  N   4.512   4.797  4.265 1.00 . A A . 16 ASN ND2  1 1 
       19  9363 1 1 16 ASN O    O   9.962   3.849  2.126 1.00 . A A . 16 ASN O    1 1 
       19  9364 1 1 16 ASN OD1  O   5.929   6.369  3.529 1.00 . A A . 16 ASN OD1  1 1 
       19  9365 1 1 17 LYS C    C   8.690  -0.249  1.989 1.00 . A A . 17 LYS C    1 1 
       19  9366 1 1 17 LYS CA   C   9.357   1.119  1.840 1.00 . A A . 17 LYS CA   1 1 
       19  9367 1 1 17 LYS CB   C  10.606   1.166  2.727 1.00 . A A . 17 LYS CB   1 1 
       19  9368 1 1 17 LYS CD   C  12.943   0.378  3.160 1.00 . A A . 17 LYS CD   1 1 
       19  9369 1 1 17 LYS CE   C  14.142  -0.370  2.600 1.00 . A A . 17 LYS CE   1 1 
       19  9370 1 1 17 LYS CG   C  11.740   0.280  2.232 1.00 . A A . 17 LYS CG   1 1 
       19  9371 1 1 17 LYS H    H   7.499   1.951  2.395 1.00 . A A . 17 LYS H    1 1 
       19  9372 1 1 17 LYS HA   H   9.654   1.259  0.816 1.00 . A A . 17 LYS HA   1 1 
       19  9373 1 1 17 LYS HB2  H  10.968   2.190  2.769 1.00 . A A . 17 LYS HB2  1 1 
       19  9374 1 1 17 LYS HB3  H  10.333   0.844  3.725 1.00 . A A . 17 LYS HB3  1 1 
       19  9375 1 1 17 LYS HD2  H  13.212   1.426  3.299 1.00 . A A . 17 LYS HD2  1 1 
       19  9376 1 1 17 LYS HD3  H  12.675  -0.057  4.116 1.00 . A A . 17 LYS HD3  1 1 
       19  9377 1 1 17 LYS HE2  H  13.878  -1.411  2.484 1.00 . A A . 17 LYS HE2  1 1 
       19  9378 1 1 17 LYS HE3  H  14.396   0.045  1.636 1.00 . A A . 17 LYS HE3  1 1 
       19  9379 1 1 17 LYS HG2  H  11.397  -0.748  2.204 1.00 . A A . 17 LYS HG2  1 1 
       19  9380 1 1 17 LYS HG3  H  12.028   0.591  1.233 1.00 . A A . 17 LYS HG3  1 1 
       19  9381 1 1 17 LYS HZ1  H  15.635   0.723  3.568 1.00 . A A . 17 LYS HZ1  1 1 
       19  9382 1 1 17 LYS HZ2  H  16.105  -0.842  3.131 1.00 . A A . 17 LYS HZ2  1 1 
       19  9383 1 1 17 LYS HZ3  H  15.076  -0.607  4.450 1.00 . A A . 17 LYS HZ3  1 1 
       19  9384 1 1 17 LYS N    N   8.428   2.187  2.188 1.00 . A A . 17 LYS N    1 1 
       19  9385 1 1 17 LYS NZ   N  15.321  -0.267  3.499 1.00 . A A . 17 LYS NZ   1 1 
       19  9386 1 1 17 LYS O    O   8.829  -0.893  3.031 1.00 . A A . 17 LYS O    1 1 
       19  9387 1 1 18 VAL C    C   7.441  -2.607 -0.478 1.00 . A A . 18 VAL C    1 1 
       19  9388 1 1 18 VAL CA   C   7.467  -2.080  0.957 1.00 . A A . 18 VAL CA   1 1 
       19  9389 1 1 18 VAL CB   C   6.035  -2.235  1.577 1.00 . A A . 18 VAL CB   1 1 
       19  9390 1 1 18 VAL CG1  C   5.815  -1.302  2.761 1.00 . A A . 18 VAL CG1  1 1 
       19  9391 1 1 18 VAL CG2  C   4.953  -2.053  0.525 1.00 . A A . 18 VAL CG2  1 1 
       19  9392 1 1 18 VAL H    H   7.771  -0.120  0.199 1.00 . A A . 18 VAL H    1 1 
       19  9393 1 1 18 VAL HA   H   8.154  -2.679  1.538 1.00 . A A . 18 VAL HA   1 1 
       19  9394 1 1 18 VAL HB   H   5.950  -3.250  1.952 1.00 . A A . 18 VAL HB   1 1 
       19  9395 1 1 18 VAL HG11 H   6.595  -1.461  3.492 1.00 . A A . 18 VAL HG11 1 1 
       19  9396 1 1 18 VAL HG12 H   4.855  -1.508  3.212 1.00 . A A . 18 VAL HG12 1 1 
       19  9397 1 1 18 VAL HG13 H   5.841  -0.274  2.426 1.00 . A A . 18 VAL HG13 1 1 
       19  9398 1 1 18 VAL HG21 H   5.102  -2.783 -0.260 1.00 . A A . 18 VAL HG21 1 1 
       19  9399 1 1 18 VAL HG22 H   5.015  -1.058  0.110 1.00 . A A . 18 VAL HG22 1 1 
       19  9400 1 1 18 VAL HG23 H   3.979  -2.201  0.974 1.00 . A A . 18 VAL HG23 1 1 
       19  9401 1 1 18 VAL N    N   7.975  -0.709  0.962 1.00 . A A . 18 VAL N    1 1 
       19  9402 1 1 18 VAL O    O   7.198  -1.849 -1.422 1.00 . A A . 18 VAL O    1 1 
       19  9403 1 1 19 PRO C    C   6.064  -4.717 -2.277 1.00 . A A . 19 PRO C    1 1 
       19  9404 1 1 19 PRO CA   C   7.549  -4.588 -1.942 1.00 . A A . 19 PRO CA   1 1 
       19  9405 1 1 19 PRO CB   C   8.158  -5.980 -1.711 1.00 . A A . 19 PRO CB   1 1 
       19  9406 1 1 19 PRO CD   C   8.338  -4.781  0.346 1.00 . A A . 19 PRO CD   1 1 
       19  9407 1 1 19 PRO CG   C   8.993  -5.848 -0.484 1.00 . A A . 19 PRO CG   1 1 
       19  9408 1 1 19 PRO HA   H   8.062  -4.087 -2.747 1.00 . A A . 19 PRO HA   1 1 
       19  9409 1 1 19 PRO HB2  H   7.358  -6.699 -1.573 1.00 . A A . 19 PRO HB2  1 1 
       19  9410 1 1 19 PRO HB3  H   8.762  -6.260 -2.563 1.00 . A A . 19 PRO HB3  1 1 
       19  9411 1 1 19 PRO HD2  H   7.568  -5.199  0.983 1.00 . A A . 19 PRO HD2  1 1 
       19  9412 1 1 19 PRO HD3  H   9.080  -4.257  0.930 1.00 . A A . 19 PRO HD3  1 1 
       19  9413 1 1 19 PRO HG2  H   9.022  -6.788  0.050 1.00 . A A . 19 PRO HG2  1 1 
       19  9414 1 1 19 PRO HG3  H   9.996  -5.545 -0.756 1.00 . A A . 19 PRO HG3  1 1 
       19  9415 1 1 19 PRO N    N   7.747  -3.898 -0.663 1.00 . A A . 19 PRO N    1 1 
       19  9416 1 1 19 PRO O    O   5.231  -4.692 -1.366 1.00 . A A . 19 PRO O    1 1 
       19  9417 1 1 20 PHE C    C   3.559  -5.996 -3.178 1.00 . A A . 20 PHE C    1 1 
       19  9418 1 1 20 PHE CA   C   4.306  -4.912 -3.953 1.00 . A A . 20 PHE CA   1 1 
       19  9419 1 1 20 PHE CB   C   4.141  -5.158 -5.457 1.00 . A A . 20 PHE CB   1 1 
       19  9420 1 1 20 PHE CD1  C   1.993  -4.039 -6.114 1.00 . A A . 20 PHE CD1  1 1 
       19  9421 1 1 20 PHE CD2  C   2.039  -6.421 -6.014 1.00 . A A . 20 PHE CD2  1 1 
       19  9422 1 1 20 PHE CE1  C   0.662  -4.079 -6.482 1.00 . A A . 20 PHE CE1  1 1 
       19  9423 1 1 20 PHE CE2  C   0.709  -6.466 -6.383 1.00 . A A . 20 PHE CE2  1 1 
       19  9424 1 1 20 PHE CG   C   2.697  -5.208 -5.875 1.00 . A A . 20 PHE CG   1 1 
       19  9425 1 1 20 PHE CZ   C   0.020  -5.294 -6.617 1.00 . A A . 20 PHE CZ   1 1 
       19  9426 1 1 20 PHE H    H   6.415  -4.869 -4.249 1.00 . A A . 20 PHE H    1 1 
       19  9427 1 1 20 PHE HA   H   3.856  -3.960 -3.710 1.00 . A A . 20 PHE HA   1 1 
       19  9428 1 1 20 PHE HB2  H   4.621  -4.363 -6.006 1.00 . A A . 20 PHE HB2  1 1 
       19  9429 1 1 20 PHE HB3  H   4.597  -6.100 -5.721 1.00 . A A . 20 PHE HB3  1 1 
       19  9430 1 1 20 PHE HD1  H   2.493  -3.089 -6.010 1.00 . A A . 20 PHE HD1  1 1 
       19  9431 1 1 20 PHE HD2  H   2.576  -7.339 -5.828 1.00 . A A . 20 PHE HD2  1 1 
       19  9432 1 1 20 PHE HE1  H   0.124  -3.160 -6.666 1.00 . A A . 20 PHE HE1  1 1 
       19  9433 1 1 20 PHE HE2  H   0.209  -7.418 -6.488 1.00 . A A . 20 PHE HE2  1 1 
       19  9434 1 1 20 PHE HZ   H  -1.019  -5.328 -6.905 1.00 . A A . 20 PHE HZ   1 1 
       19  9435 1 1 20 PHE N    N   5.717  -4.839 -3.557 1.00 . A A . 20 PHE N    1 1 
       19  9436 1 1 20 PHE O    O   2.445  -5.762 -2.705 1.00 . A A . 20 PHE O    1 1 
       19  9437 1 1 21 ASP C    C   3.151  -7.893 -0.916 1.00 . A A . 21 ASP C    1 1 
       19  9438 1 1 21 ASP CA   C   3.538  -8.284 -2.340 1.00 . A A . 21 ASP CA   1 1 
       19  9439 1 1 21 ASP CB   C   4.436  -9.531 -2.322 1.00 . A A . 21 ASP CB   1 1 
       19  9440 1 1 21 ASP CG   C   5.727  -9.346 -1.549 1.00 . A A . 21 ASP CG   1 1 
       19  9441 1 1 21 ASP H    H   5.080  -7.280 -3.399 1.00 . A A . 21 ASP H    1 1 
       19  9442 1 1 21 ASP HA   H   2.635  -8.521 -2.883 1.00 . A A . 21 ASP HA   1 1 
       19  9443 1 1 21 ASP HB2  H   3.892 -10.340 -1.864 1.00 . A A . 21 ASP HB2  1 1 
       19  9444 1 1 21 ASP HB3  H   4.682  -9.804 -3.340 1.00 . A A . 21 ASP HB3  1 1 
       19  9445 1 1 21 ASP N    N   4.177  -7.167 -3.032 1.00 . A A . 21 ASP N    1 1 
       19  9446 1 1 21 ASP O    O   2.107  -8.301 -0.415 1.00 . A A . 21 ASP O    1 1 
       19  9447 1 1 21 ASP OD1  O   5.712  -9.506 -0.310 1.00 . A A . 21 ASP OD1  1 1 
       19  9448 1 1 21 ASP OD2  O   6.768  -9.071 -2.181 1.00 . A A . 21 ASP OD2  1 1 
       19  9449 1 1 22 GLN C    C   2.568  -5.561  1.021 1.00 . A A . 22 GLN C    1 1 
       19  9450 1 1 22 GLN CA   C   3.697  -6.592  1.058 1.00 . A A . 22 GLN CA   1 1 
       19  9451 1 1 22 GLN CB   C   4.940  -5.982  1.693 1.00 . A A . 22 GLN CB   1 1 
       19  9452 1 1 22 GLN CD   C   4.342  -6.698  4.035 1.00 . A A . 22 GLN CD   1 1 
       19  9453 1 1 22 GLN CG   C   4.705  -5.540  3.123 1.00 . A A . 22 GLN CG   1 1 
       19  9454 1 1 22 GLN H    H   4.826  -6.821 -0.712 1.00 . A A . 22 GLN H    1 1 
       19  9455 1 1 22 GLN HA   H   3.381  -7.431  1.658 1.00 . A A . 22 GLN HA   1 1 
       19  9456 1 1 22 GLN HB2  H   5.733  -6.717  1.690 1.00 . A A . 22 GLN HB2  1 1 
       19  9457 1 1 22 GLN HB3  H   5.250  -5.122  1.115 1.00 . A A . 22 GLN HB3  1 1 
       19  9458 1 1 22 GLN HE21 H   3.251  -5.496  5.183 1.00 . A A . 22 GLN HE21 1 1 
       19  9459 1 1 22 GLN HE22 H   3.298  -7.162  5.659 1.00 . A A . 22 GLN HE22 1 1 
       19  9460 1 1 22 GLN HG2  H   5.605  -5.074  3.493 1.00 . A A . 22 GLN HG2  1 1 
       19  9461 1 1 22 GLN HG3  H   3.889  -4.826  3.132 1.00 . A A . 22 GLN HG3  1 1 
       19  9462 1 1 22 GLN N    N   3.988  -7.083 -0.277 1.00 . A A . 22 GLN N    1 1 
       19  9463 1 1 22 GLN NE2  N   3.554  -6.424  5.061 1.00 . A A . 22 GLN NE2  1 1 
       19  9464 1 1 22 GLN O    O   1.740  -5.499  1.930 1.00 . A A . 22 GLN O    1 1 
       19  9465 1 1 22 GLN OE1  O   4.770  -7.831  3.819 1.00 . A A . 22 GLN OE1  1 1 
       19  9466 1 1 23 CYS C    C   0.134  -4.495 -0.395 1.00 . A A . 23 CYS C    1 1 
       19  9467 1 1 23 CYS CA   C   1.465  -3.774 -0.198 1.00 . A A . 23 CYS CA   1 1 
       19  9468 1 1 23 CYS CB   C   1.737  -2.831 -1.382 1.00 . A A . 23 CYS CB   1 1 
       19  9469 1 1 23 CYS H    H   3.241  -4.833 -0.718 1.00 . A A . 23 CYS H    1 1 
       19  9470 1 1 23 CYS HA   H   1.407  -3.196  0.712 1.00 . A A . 23 CYS HA   1 1 
       19  9471 1 1 23 CYS HB2  H   2.766  -2.495 -1.347 1.00 . A A . 23 CYS HB2  1 1 
       19  9472 1 1 23 CYS HB3  H   1.566  -3.363 -2.308 1.00 . A A . 23 CYS HB3  1 1 
       19  9473 1 1 23 CYS N    N   2.534  -4.759 -0.035 1.00 . A A . 23 CYS N    1 1 
       19  9474 1 1 23 CYS O    O  -0.881  -4.123  0.194 1.00 . A A . 23 CYS O    1 1 
       19  9475 1 1 23 CYS SG   S   0.678  -1.351 -1.407 1.00 . A A . 23 CYS SG   1 1 
       19  9476 1 1 24 TYR C    C  -1.393  -7.121 -0.140 1.00 . A A . 24 TYR C    1 1 
       19  9477 1 1 24 TYR CA   C  -1.007  -6.389 -1.428 1.00 . A A . 24 TYR CA   1 1 
       19  9478 1 1 24 TYR CB   C  -0.708  -7.401 -2.545 1.00 . A A . 24 TYR CB   1 1 
       19  9479 1 1 24 TYR CD1  C  -2.889  -7.862 -3.712 1.00 . A A . 24 TYR CD1  1 1 
       19  9480 1 1 24 TYR CD2  C  -1.943  -9.591 -2.375 1.00 . A A . 24 TYR CD2  1 1 
       19  9481 1 1 24 TYR CE1  C  -3.954  -8.679 -4.024 1.00 . A A . 24 TYR CE1  1 1 
       19  9482 1 1 24 TYR CE2  C  -3.004 -10.415 -2.684 1.00 . A A . 24 TYR CE2  1 1 
       19  9483 1 1 24 TYR CG   C  -1.869  -8.302 -2.884 1.00 . A A . 24 TYR CG   1 1 
       19  9484 1 1 24 TYR CZ   C  -4.008  -9.954 -3.507 1.00 . A A . 24 TYR CZ   1 1 
       19  9485 1 1 24 TYR H    H   0.993  -5.754 -1.691 1.00 . A A . 24 TYR H    1 1 
       19  9486 1 1 24 TYR HA   H  -1.828  -5.754 -1.732 1.00 . A A . 24 TYR HA   1 1 
       19  9487 1 1 24 TYR HB2  H  -0.435  -6.865 -3.447 1.00 . A A . 24 TYR HB2  1 1 
       19  9488 1 1 24 TYR HB3  H   0.117  -8.033 -2.236 1.00 . A A . 24 TYR HB3  1 1 
       19  9489 1 1 24 TYR HD1  H  -2.846  -6.860 -4.112 1.00 . A A . 24 TYR HD1  1 1 
       19  9490 1 1 24 TYR HD2  H  -1.155  -9.947 -1.728 1.00 . A A . 24 TYR HD2  1 1 
       19  9491 1 1 24 TYR HE1  H  -4.738  -8.315 -4.668 1.00 . A A . 24 TYR HE1  1 1 
       19  9492 1 1 24 TYR HE2  H  -3.045 -11.412 -2.277 1.00 . A A . 24 TYR HE2  1 1 
       19  9493 1 1 24 TYR HH   H  -5.274 -11.338 -3.061 1.00 . A A . 24 TYR HH   1 1 
       19  9494 1 1 24 TYR N    N   0.160  -5.545 -1.208 1.00 . A A . 24 TYR N    1 1 
       19  9495 1 1 24 TYR O    O  -2.555  -7.455  0.085 1.00 . A A . 24 TYR O    1 1 
       19  9496 1 1 24 TYR OH   O  -5.071 -10.772 -3.820 1.00 . A A . 24 TYR OH   1 1 
       19  9497 1 1 25 GLN C    C  -1.372  -7.172  2.954 1.00 . A A . 25 GLN C    1 1 
       19  9498 1 1 25 GLN CA   C  -0.639  -8.064  1.956 1.00 . A A . 25 GLN CA   1 1 
       19  9499 1 1 25 GLN CB   C   0.704  -8.519  2.539 1.00 . A A . 25 GLN CB   1 1 
       19  9500 1 1 25 GLN CD   C  -0.131 -10.760  3.342 1.00 . A A . 25 GLN CD   1 1 
       19  9501 1 1 25 GLN CG   C   0.579  -9.477  3.716 1.00 . A A . 25 GLN CG   1 1 
       19  9502 1 1 25 GLN H    H   0.492  -7.035  0.506 1.00 . A A . 25 GLN H    1 1 
       19  9503 1 1 25 GLN HA   H  -1.249  -8.931  1.739 1.00 . A A . 25 GLN HA   1 1 
       19  9504 1 1 25 GLN HB2  H   1.272  -9.012  1.759 1.00 . A A . 25 GLN HB2  1 1 
       19  9505 1 1 25 GLN HB3  H   1.249  -7.641  2.867 1.00 . A A . 25 GLN HB3  1 1 
       19  9506 1 1 25 GLN HE21 H   1.585 -11.573  2.766 1.00 . A A . 25 GLN HE21 1 1 
       19  9507 1 1 25 GLN HE22 H   0.183 -12.576  2.602 1.00 . A A . 25 GLN HE22 1 1 
       19  9508 1 1 25 GLN HG2  H   1.567  -9.724  4.076 1.00 . A A . 25 GLN HG2  1 1 
       19  9509 1 1 25 GLN HG3  H   0.021  -8.992  4.506 1.00 . A A . 25 GLN HG3  1 1 
       19  9510 1 1 25 GLN N    N  -0.412  -7.351  0.715 1.00 . A A . 25 GLN N    1 1 
       19  9511 1 1 25 GLN NE2  N   0.620 -11.733  2.856 1.00 . A A . 25 GLN NE2  1 1 
       19  9512 1 1 25 GLN O    O  -2.258  -7.623  3.677 1.00 . A A . 25 GLN O    1 1 
       19  9513 1 1 25 GLN OE1  O  -1.349 -10.870  3.473 1.00 . A A . 25 GLN OE1  1 1 
       19  9514 1 1 26 MET C    C  -2.791  -4.227  3.401 1.00 . A A . 26 MET C    1 1 
       19  9515 1 1 26 MET CA   C  -1.560  -4.962  3.947 1.00 . A A . 26 MET CA   1 1 
       19  9516 1 1 26 MET CB   C  -0.483  -3.957  4.376 1.00 . A A . 26 MET CB   1 1 
       19  9517 1 1 26 MET CE   C   0.985  -1.193  4.024 1.00 . A A . 26 MET CE   1 1 
       19  9518 1 1 26 MET CG   C  -1.012  -2.774  5.181 1.00 . A A . 26 MET CG   1 1 
       19  9519 1 1 26 MET H    H  -0.312  -5.586  2.355 1.00 . A A . 26 MET H    1 1 
       19  9520 1 1 26 MET HA   H  -1.862  -5.535  4.809 1.00 . A A . 26 MET HA   1 1 
       19  9521 1 1 26 MET HB2  H   0.255  -4.472  4.978 1.00 . A A . 26 MET HB2  1 1 
       19  9522 1 1 26 MET HB3  H  -0.002  -3.576  3.490 1.00 . A A . 26 MET HB3  1 1 
       19  9523 1 1 26 MET HE1  H   1.427  -2.078  3.589 1.00 . A A . 26 MET HE1  1 1 
       19  9524 1 1 26 MET HE2  H   1.744  -0.436  4.145 1.00 . A A . 26 MET HE2  1 1 
       19  9525 1 1 26 MET HE3  H   0.208  -0.822  3.372 1.00 . A A . 26 MET HE3  1 1 
       19  9526 1 1 26 MET HG2  H  -1.762  -2.260  4.595 1.00 . A A . 26 MET HG2  1 1 
       19  9527 1 1 26 MET HG3  H  -1.464  -3.144  6.092 1.00 . A A . 26 MET HG3  1 1 
       19  9528 1 1 26 MET N    N  -0.996  -5.900  2.986 1.00 . A A . 26 MET N    1 1 
       19  9529 1 1 26 MET O    O  -3.849  -4.233  4.033 1.00 . A A . 26 MET O    1 1 
       19  9530 1 1 26 MET SD   S   0.286  -1.597  5.626 1.00 . A A . 26 MET SD   1 1 
       19  9531 1 1 27 CYS C    C  -4.870  -3.423  1.096 1.00 . A A . 27 CYS C    1 1 
       19  9532 1 1 27 CYS CA   C  -3.688  -2.695  1.730 1.00 . A A . 27 CYS CA   1 1 
       19  9533 1 1 27 CYS CB   C  -3.092  -1.710  0.718 1.00 . A A . 27 CYS CB   1 1 
       19  9534 1 1 27 CYS H    H  -1.848  -3.766  1.693 1.00 . A A . 27 CYS H    1 1 
       19  9535 1 1 27 CYS HA   H  -4.057  -2.132  2.578 1.00 . A A . 27 CYS HA   1 1 
       19  9536 1 1 27 CYS HB2  H  -2.738  -2.257 -0.156 1.00 . A A . 27 CYS HB2  1 1 
       19  9537 1 1 27 CYS HB3  H  -3.864  -1.010  0.415 1.00 . A A . 27 CYS HB3  1 1 
       19  9538 1 1 27 CYS N    N  -2.657  -3.609  2.233 1.00 . A A . 27 CYS N    1 1 
       19  9539 1 1 27 CYS O    O  -5.997  -2.932  1.142 1.00 . A A . 27 CYS O    1 1 
       19  9540 1 1 27 CYS SG   S  -1.692  -0.741  1.367 1.00 . A A . 27 CYS SG   1 1 
       19  9541 1 1 28 SER C    C  -6.823  -5.751  0.760 1.00 . A A . 28 SER C    1 1 
       19  9542 1 1 28 SER CA   C  -5.698  -5.301 -0.187 1.00 . A A . 28 SER CA   1 1 
       19  9543 1 1 28 SER CB   C  -5.135  -6.464 -0.995 1.00 . A A . 28 SER CB   1 1 
       19  9544 1 1 28 SER H    H  -3.723  -4.950  0.502 1.00 . A A . 28 SER H    1 1 
       19  9545 1 1 28 SER HA   H  -6.128  -4.605 -0.884 1.00 . A A . 28 SER HA   1 1 
       19  9546 1 1 28 SER HB2  H  -4.701  -7.199 -0.333 1.00 . A A . 28 SER HB2  1 1 
       19  9547 1 1 28 SER HB3  H  -5.927  -6.915 -1.580 1.00 . A A . 28 SER HB3  1 1 
       19  9548 1 1 28 SER HG   H  -4.423  -5.156 -2.270 1.00 . A A . 28 SER HG   1 1 
       19  9549 1 1 28 SER N    N  -4.630  -4.582  0.500 1.00 . A A . 28 SER N    1 1 
       19  9550 1 1 28 SER O    O  -7.991  -5.554  0.431 1.00 . A A . 28 SER O    1 1 
       19  9551 1 1 28 SER OG   O  -4.134  -5.994 -1.877 1.00 . A A . 28 SER OG   1 1 
       19  9552 1 1 29 PRO C    C  -8.402  -5.475  3.334 1.00 . A A . 29 PRO C    1 1 
       19  9553 1 1 29 PRO CA   C  -7.553  -6.687  2.938 1.00 . A A . 29 PRO CA   1 1 
       19  9554 1 1 29 PRO CB   C  -6.740  -7.180  4.135 1.00 . A A . 29 PRO CB   1 1 
       19  9555 1 1 29 PRO CD   C  -5.187  -6.835  2.362 1.00 . A A . 29 PRO CD   1 1 
       19  9556 1 1 29 PRO CG   C  -5.503  -7.742  3.524 1.00 . A A . 29 PRO CG   1 1 
       19  9557 1 1 29 PRO HA   H  -8.197  -7.476  2.589 1.00 . A A . 29 PRO HA   1 1 
       19  9558 1 1 29 PRO HB2  H  -6.523  -6.342  4.789 1.00 . A A . 29 PRO HB2  1 1 
       19  9559 1 1 29 PRO HB3  H  -7.297  -7.938  4.673 1.00 . A A . 29 PRO HB3  1 1 
       19  9560 1 1 29 PRO HD2  H  -4.562  -6.009  2.682 1.00 . A A . 29 PRO HD2  1 1 
       19  9561 1 1 29 PRO HD3  H  -4.708  -7.390  1.568 1.00 . A A . 29 PRO HD3  1 1 
       19  9562 1 1 29 PRO HG2  H  -4.695  -7.735  4.246 1.00 . A A . 29 PRO HG2  1 1 
       19  9563 1 1 29 PRO HG3  H  -5.690  -8.751  3.174 1.00 . A A . 29 PRO HG3  1 1 
       19  9564 1 1 29 PRO N    N  -6.519  -6.359  1.936 1.00 . A A . 29 PRO N    1 1 
       19  9565 1 1 29 PRO O    O  -9.580  -5.608  3.665 1.00 . A A . 29 PRO O    1 1 
       19  9566 1 1 30 LEU C    C  -9.525  -2.807  2.474 1.00 . A A . 30 LEU C    1 1 
       19  9567 1 1 30 LEU CA   C  -8.482  -3.040  3.563 1.00 . A A . 30 LEU CA   1 1 
       19  9568 1 1 30 LEU CB   C  -7.451  -1.886  3.584 1.00 . A A . 30 LEU CB   1 1 
       19  9569 1 1 30 LEU CD1  C  -6.751   0.469  4.083 1.00 . A A . 30 LEU CD1  1 1 
       19  9570 1 1 30 LEU CD2  C  -9.081   0.054  3.321 1.00 . A A . 30 LEU CD2  1 1 
       19  9571 1 1 30 LEU CG   C  -7.914  -0.515  4.121 1.00 . A A . 30 LEU CG   1 1 
       19  9572 1 1 30 LEU H    H  -6.835  -4.277  3.079 1.00 . A A . 30 LEU H    1 1 
       19  9573 1 1 30 LEU HA   H  -8.974  -3.107  4.521 1.00 . A A . 30 LEU HA   1 1 
       19  9574 1 1 30 LEU HB2  H  -6.607  -2.204  4.196 1.00 . A A . 30 LEU HB2  1 1 
       19  9575 1 1 30 LEU HB3  H  -7.101  -1.741  2.560 1.00 . A A . 30 LEU HB3  1 1 
       19  9576 1 1 30 LEU HD11 H  -7.084   1.436  4.431 1.00 . A A . 30 LEU HD11 1 1 
       19  9577 1 1 30 LEU HD12 H  -6.389   0.557  3.067 1.00 . A A . 30 LEU HD12 1 1 
       19  9578 1 1 30 LEU HD13 H  -5.953   0.112  4.719 1.00 . A A . 30 LEU HD13 1 1 
       19  9579 1 1 30 LEU HD21 H  -8.759   0.265  2.311 1.00 . A A . 30 LEU HD21 1 1 
       19  9580 1 1 30 LEU HD22 H  -9.430   0.963  3.786 1.00 . A A . 30 LEU HD22 1 1 
       19  9581 1 1 30 LEU HD23 H  -9.882  -0.672  3.298 1.00 . A A . 30 LEU HD23 1 1 
       19  9582 1 1 30 LEU HG   H  -8.230  -0.625  5.153 1.00 . A A . 30 LEU HG   1 1 
       19  9583 1 1 30 LEU N    N  -7.786  -4.300  3.298 1.00 . A A . 30 LEU N    1 1 
       19  9584 1 1 30 LEU O    O -10.700  -2.552  2.749 1.00 . A A . 30 LEU O    1 1 
       19  9585 1 1 31 GLU C    C -10.973  -3.673 -0.144 1.00 . A A . 31 GLU C    1 1 
       19  9586 1 1 31 GLU CA   C  -9.892  -2.605  0.075 1.00 . A A . 31 GLU CA   1 1 
       19  9587 1 1 31 GLU CB   C  -8.974  -2.445 -1.154 1.00 . A A . 31 GLU CB   1 1 
       19  9588 1 1 31 GLU CD   C -10.417  -2.681 -3.223 1.00 . A A . 31 GLU CD   1 1 
       19  9589 1 1 31 GLU CG   C  -9.611  -1.745 -2.355 1.00 . A A . 31 GLU CG   1 1 
       19  9590 1 1 31 GLU H    H  -8.158  -3.242  1.111 1.00 . A A . 31 GLU H    1 1 
       19  9591 1 1 31 GLU HA   H -10.379  -1.664  0.272 1.00 . A A . 31 GLU HA   1 1 
       19  9592 1 1 31 GLU HB2  H  -8.098  -1.873 -0.858 1.00 . A A . 31 GLU HB2  1 1 
       19  9593 1 1 31 GLU HB3  H  -8.658  -3.433 -1.472 1.00 . A A . 31 GLU HB3  1 1 
       19  9594 1 1 31 GLU HG2  H -10.269  -0.962 -2.001 1.00 . A A . 31 GLU HG2  1 1 
       19  9595 1 1 31 GLU HG3  H  -8.824  -1.309 -2.962 1.00 . A A . 31 GLU HG3  1 1 
       19  9596 1 1 31 GLU N    N  -9.075  -2.925  1.240 1.00 . A A . 31 GLU N    1 1 
       19  9597 1 1 31 GLU O    O -12.145  -3.344 -0.340 1.00 . A A . 31 GLU O    1 1 
       19  9598 1 1 31 GLU OE1  O -11.645  -2.484 -3.337 1.00 . A A . 31 GLU OE1  1 1 
       19  9599 1 1 31 GLU OE2  O  -9.824  -3.612 -3.802 1.00 . A A . 31 GLU OE2  1 1 
       19  9600 1 1 32 ARG C    C -11.193  -7.105  0.872 1.00 . A A . 32 ARG C    1 1 
       19  9601 1 1 32 ARG CA   C -11.530  -6.056 -0.182 1.00 . A A . 32 ARG CA   1 1 
       19  9602 1 1 32 ARG CB   C -11.497  -6.733 -1.569 1.00 . A A . 32 ARG CB   1 1 
       19  9603 1 1 32 ARG CD   C -13.200  -5.186 -2.695 1.00 . A A . 32 ARG CD   1 1 
       19  9604 1 1 32 ARG CG   C -11.815  -5.824 -2.768 1.00 . A A . 32 ARG CG   1 1 
       19  9605 1 1 32 ARG CZ   C -15.531  -5.860 -2.271 1.00 . A A . 32 ARG CZ   1 1 
       19  9606 1 1 32 ARG H    H  -9.626  -5.139  0.053 1.00 . A A . 32 ARG H    1 1 
       19  9607 1 1 32 ARG HA   H -12.521  -5.674  0.017 1.00 . A A . 32 ARG HA   1 1 
       19  9608 1 1 32 ARG HB2  H -10.504  -7.144 -1.719 1.00 . A A . 32 ARG HB2  1 1 
       19  9609 1 1 32 ARG HB3  H -12.210  -7.557 -1.564 1.00 . A A . 32 ARG HB3  1 1 
       19  9610 1 1 32 ARG HD2  H -13.156  -4.318 -2.056 1.00 . A A . 32 ARG HD2  1 1 
       19  9611 1 1 32 ARG HD3  H -13.479  -4.871 -3.692 1.00 . A A . 32 ARG HD3  1 1 
       19  9612 1 1 32 ARG HE   H -13.921  -6.933 -1.766 1.00 . A A . 32 ARG HE   1 1 
       19  9613 1 1 32 ARG HG2  H -11.082  -5.032 -2.808 1.00 . A A . 32 ARG HG2  1 1 
       19  9614 1 1 32 ARG HG3  H -11.750  -6.408 -3.680 1.00 . A A . 32 ARG HG3  1 1 
       19  9615 1 1 32 ARG HH11 H -15.325  -4.105 -3.263 1.00 . A A . 32 ARG HH11 1 1 
       19  9616 1 1 32 ARG HH12 H -16.958  -4.574 -2.923 1.00 . A A . 32 ARG HH12 1 1 
       19  9617 1 1 32 ARG HH21 H -16.068  -7.561 -1.314 1.00 . A A . 32 ARG HH21 1 1 
       19  9618 1 1 32 ARG HH22 H -17.381  -6.550 -1.821 1.00 . A A . 32 ARG HH22 1 1 
       19  9619 1 1 32 ARG N    N -10.582  -4.942 -0.085 1.00 . A A . 32 ARG N    1 1 
       19  9620 1 1 32 ARG NE   N -14.224  -6.101 -2.193 1.00 . A A . 32 ARG NE   1 1 
       19  9621 1 1 32 ARG NH1  N -15.973  -4.757 -2.867 1.00 . A A . 32 ARG NH1  1 1 
       19  9622 1 1 32 ARG NH2  N -16.395  -6.724 -1.761 1.00 . A A . 32 ARG NH2  1 1 
       19  9623 1 1 32 ARG O    O -10.021  -7.365  1.139 1.00 . A A . 32 ARG O    1 1 
       19  9624 1 1 33 SER C    C -13.231  -9.634  2.560 1.00 . A A . 33 SER C    1 1 
       19  9625 1 1 33 SER CA   C -12.001  -8.739  2.470 1.00 . A A . 33 SER CA   1 1 
       19  9626 1 1 33 SER CB   C -11.696  -8.093  3.831 1.00 . A A . 33 SER CB   1 1 
       19  9627 1 1 33 SER H    H -13.133  -7.470  1.202 1.00 . A A . 33 SER H    1 1 
       19  9628 1 1 33 SER HA   H -11.154  -9.340  2.164 1.00 . A A . 33 SER HA   1 1 
       19  9629 1 1 33 SER HB2  H -10.937  -7.333  3.704 1.00 . A A . 33 SER HB2  1 1 
       19  9630 1 1 33 SER HB3  H -12.595  -7.636  4.217 1.00 . A A . 33 SER HB3  1 1 
       19  9631 1 1 33 SER HG   H -10.953  -9.848  4.313 1.00 . A A . 33 SER HG   1 1 
       19  9632 1 1 33 SER N    N -12.212  -7.712  1.459 1.00 . A A . 33 SER N    1 1 
       19  9633 1 1 33 SER OG   O -11.228  -9.044  4.775 1.00 . A A . 33 SER OG   1 1 
       20  9634 1 1  1 ALA C    C -15.194   2.240  0.467 1.00 . A A .  1 ALA C    1 1 
       20  9635 1 1  1 ALA CA   C -16.185   1.354 -0.281 1.00 . A A .  1 ALA CA   1 1 
       20  9636 1 1  1 ALA CB   C -17.492   2.098 -0.515 1.00 . A A .  1 ALA CB   1 1 
       20  9637 1 1  1 ALA HA   H -15.767   1.102 -1.244 1.00 . A A .  1 ALA HA   1 1 
       20  9638 1 1  1 ALA HB1  H -17.911   2.398  0.433 1.00 . A A .  1 ALA HB1  1 1 
       20  9639 1 1  1 ALA HB2  H -18.188   1.450 -1.026 1.00 . A A .  1 ALA HB2  1 1 
       20  9640 1 1  1 ALA HB3  H -17.305   2.974 -1.121 1.00 . A A .  1 ALA HB3  1 1 
       20  9641 1 1  1 ALA N    N -16.430   0.100  0.462 1.00 . A A .  1 ALA N    1 1 
       20  9642 1 1  1 ALA O    O -15.553   2.938  1.416 1.00 . A A .  1 ALA O    1 1 
       20  9643 1 1  2 SER C    C -11.859   3.390 -0.436 1.00 . A A .  2 SER C    1 1 
       20  9644 1 1  2 SER CA   C -12.885   3.004  0.638 1.00 . A A .  2 SER CA   1 1 
       20  9645 1 1  2 SER CB   C -12.213   2.210  1.775 1.00 . A A .  2 SER CB   1 1 
       20  9646 1 1  2 SER H    H -13.720   1.613 -0.725 1.00 . A A .  2 SER H    1 1 
       20  9647 1 1  2 SER HA   H -13.336   3.902  1.044 1.00 . A A .  2 SER HA   1 1 
       20  9648 1 1  2 SER HB2  H -11.789   1.298  1.379 1.00 . A A .  2 SER HB2  1 1 
       20  9649 1 1  2 SER HB3  H -11.429   2.801  2.222 1.00 . A A .  2 SER HB3  1 1 
       20  9650 1 1  2 SER HG   H -13.943   2.425  2.680 1.00 . A A .  2 SER HG   1 1 
       20  9651 1 1  2 SER N    N -13.944   2.198  0.036 1.00 . A A .  2 SER N    1 1 
       20  9652 1 1  2 SER O    O -10.674   3.085 -0.308 1.00 . A A .  2 SER O    1 1 
       20  9653 1 1  2 SER OG   O -13.157   1.869  2.781 1.00 . A A .  2 SER OG   1 1 
       20  9654 1 1  3 PRO C    C -10.198   5.074 -2.443 1.00 . A A .  3 PRO C    1 1 
       20  9655 1 1  3 PRO CA   C -11.498   4.319 -2.713 1.00 . A A .  3 PRO CA   1 1 
       20  9656 1 1  3 PRO CB   C -12.410   5.149 -3.628 1.00 . A A .  3 PRO CB   1 1 
       20  9657 1 1  3 PRO CD   C -13.655   4.684 -1.629 1.00 . A A .  3 PRO CD   1 1 
       20  9658 1 1  3 PRO CG   C -13.790   4.931 -3.116 1.00 . A A .  3 PRO CG   1 1 
       20  9659 1 1  3 PRO HA   H -11.259   3.389 -3.202 1.00 . A A .  3 PRO HA   1 1 
       20  9660 1 1  3 PRO HB2  H -12.126   6.196 -3.570 1.00 . A A .  3 PRO HB2  1 1 
       20  9661 1 1  3 PRO HB3  H -12.314   4.798 -4.651 1.00 . A A .  3 PRO HB3  1 1 
       20  9662 1 1  3 PRO HD2  H -13.711   5.614 -1.067 1.00 . A A .  3 PRO HD2  1 1 
       20  9663 1 1  3 PRO HD3  H -14.418   3.985 -1.290 1.00 . A A .  3 PRO HD3  1 1 
       20  9664 1 1  3 PRO HG2  H -14.396   5.810 -3.313 1.00 . A A .  3 PRO HG2  1 1 
       20  9665 1 1  3 PRO HG3  H -14.222   4.068 -3.600 1.00 . A A .  3 PRO HG3  1 1 
       20  9666 1 1  3 PRO N    N -12.313   4.078 -1.509 1.00 . A A .  3 PRO N    1 1 
       20  9667 1 1  3 PRO O    O  -9.108   4.519 -2.596 1.00 . A A .  3 PRO O    1 1 
       20  9668 1 1  4 GLN C    C  -8.231   6.634 -0.766 1.00 . A A .  4 GLN C    1 1 
       20  9669 1 1  4 GLN CA   C  -9.149   7.188 -1.849 1.00 . A A .  4 GLN CA   1 1 
       20  9670 1 1  4 GLN CB   C  -9.593   8.610 -1.493 1.00 . A A .  4 GLN CB   1 1 
       20  9671 1 1  4 GLN CD   C  -8.901  10.961 -0.849 1.00 . A A .  4 GLN CD   1 1 
       20  9672 1 1  4 GLN CG   C  -8.437   9.570 -1.236 1.00 . A A .  4 GLN CG   1 1 
       20  9673 1 1  4 GLN H    H -11.203   6.698 -1.865 1.00 . A A .  4 GLN H    1 1 
       20  9674 1 1  4 GLN HA   H  -8.603   7.212 -2.781 1.00 . A A .  4 GLN HA   1 1 
       20  9675 1 1  4 GLN HB2  H -10.187   9.002 -2.307 1.00 . A A .  4 GLN HB2  1 1 
       20  9676 1 1  4 GLN HB3  H -10.204   8.570 -0.603 1.00 . A A .  4 GLN HB3  1 1 
       20  9677 1 1  4 GLN HE21 H -10.518  10.221  0.037 1.00 . A A .  4 GLN HE21 1 1 
       20  9678 1 1  4 GLN HE22 H -10.353  11.944  0.084 1.00 . A A .  4 GLN HE22 1 1 
       20  9679 1 1  4 GLN HG2  H  -7.832   9.174 -0.434 1.00 . A A .  4 GLN HG2  1 1 
       20  9680 1 1  4 GLN HG3  H  -7.835   9.644 -2.132 1.00 . A A .  4 GLN HG3  1 1 
       20  9681 1 1  4 GLN N    N -10.313   6.334 -2.042 1.00 . A A .  4 GLN N    1 1 
       20  9682 1 1  4 GLN NE2  N -10.036  11.051 -0.176 1.00 . A A .  4 GLN NE2  1 1 
       20  9683 1 1  4 GLN O    O  -7.009   6.695 -0.886 1.00 . A A .  4 GLN O    1 1 
       20  9684 1 1  4 GLN OE1  O  -8.235  11.954 -1.145 1.00 . A A .  4 GLN OE1  1 1 
       20  9685 1 1  5 GLN C    C  -7.219   4.322  0.886 1.00 . A A .  5 GLN C    1 1 
       20  9686 1 1  5 GLN CA   C  -8.042   5.508  1.374 1.00 . A A .  5 GLN CA   1 1 
       20  9687 1 1  5 GLN CB   C  -8.939   5.071  2.534 1.00 . A A .  5 GLN CB   1 1 
       20  9688 1 1  5 GLN CD   C -10.469   5.743  4.436 1.00 . A A .  5 GLN CD   1 1 
       20  9689 1 1  5 GLN CG   C  -9.607   6.221  3.282 1.00 . A A .  5 GLN CG   1 1 
       20  9690 1 1  5 GLN H    H  -9.803   6.044  0.310 1.00 . A A .  5 GLN H    1 1 
       20  9691 1 1  5 GLN HA   H  -7.367   6.272  1.721 1.00 . A A .  5 GLN HA   1 1 
       20  9692 1 1  5 GLN HB2  H  -9.711   4.427  2.146 1.00 . A A .  5 GLN HB2  1 1 
       20  9693 1 1  5 GLN HB3  H  -8.342   4.511  3.238 1.00 . A A .  5 GLN HB3  1 1 
       20  9694 1 1  5 GLN HE21 H  -9.256   4.199  4.761 1.00 . A A .  5 GLN HE21 1 1 
       20  9695 1 1  5 GLN HE22 H -10.620   4.323  5.821 1.00 . A A .  5 GLN HE22 1 1 
       20  9696 1 1  5 GLN HG2  H  -8.840   6.877  3.674 1.00 . A A .  5 GLN HG2  1 1 
       20  9697 1 1  5 GLN HG3  H -10.230   6.776  2.595 1.00 . A A .  5 GLN HG3  1 1 
       20  9698 1 1  5 GLN N    N  -8.822   6.075  0.279 1.00 . A A .  5 GLN N    1 1 
       20  9699 1 1  5 GLN NE2  N -10.078   4.645  5.066 1.00 . A A .  5 GLN NE2  1 1 
       20  9700 1 1  5 GLN O    O  -6.052   4.171  1.249 1.00 . A A .  5 GLN O    1 1 
       20  9701 1 1  5 GLN OE1  O -11.477   6.367  4.765 1.00 . A A .  5 GLN OE1  1 1 
       20  9702 1 1  6 ALA C    C  -6.014   2.852 -1.439 1.00 . A A .  6 ALA C    1 1 
       20  9703 1 1  6 ALA CA   C  -7.134   2.359 -0.535 1.00 . A A .  6 ALA CA   1 1 
       20  9704 1 1  6 ALA CB   C  -8.098   1.470 -1.311 1.00 . A A .  6 ALA CB   1 1 
       20  9705 1 1  6 ALA H    H  -8.781   3.638 -0.159 1.00 . A A .  6 ALA H    1 1 
       20  9706 1 1  6 ALA HA   H  -6.703   1.776  0.266 1.00 . A A .  6 ALA HA   1 1 
       20  9707 1 1  6 ALA HB1  H  -8.853   1.082 -0.641 1.00 . A A .  6 ALA HB1  1 1 
       20  9708 1 1  6 ALA HB2  H  -7.554   0.651 -1.755 1.00 . A A .  6 ALA HB2  1 1 
       20  9709 1 1  6 ALA HB3  H  -8.573   2.048 -2.092 1.00 . A A .  6 ALA HB3  1 1 
       20  9710 1 1  6 ALA N    N  -7.833   3.489  0.058 1.00 . A A .  6 ALA N    1 1 
       20  9711 1 1  6 ALA O    O  -4.903   2.323 -1.411 1.00 . A A .  6 ALA O    1 1 
       20  9712 1 1  7 LYS C    C  -4.150   5.066 -2.333 1.00 . A A .  7 LYS C    1 1 
       20  9713 1 1  7 LYS CA   C  -5.313   4.473 -3.117 1.00 . A A .  7 LYS CA   1 1 
       20  9714 1 1  7 LYS CB   C  -5.951   5.545 -4.009 1.00 . A A .  7 LYS CB   1 1 
       20  9715 1 1  7 LYS CD   C  -6.512   3.892 -5.830 1.00 . A A .  7 LYS CD   1 1 
       20  9716 1 1  7 LYS CE   C  -7.612   3.338 -6.733 1.00 . A A .  7 LYS CE   1 1 
       20  9717 1 1  7 LYS CG   C  -7.038   5.012 -4.928 1.00 . A A .  7 LYS CG   1 1 
       20  9718 1 1  7 LYS H    H  -7.200   4.295 -2.159 1.00 . A A .  7 LYS H    1 1 
       20  9719 1 1  7 LYS HA   H  -4.936   3.675 -3.743 1.00 . A A .  7 LYS HA   1 1 
       20  9720 1 1  7 LYS HB2  H  -6.388   6.306 -3.381 1.00 . A A .  7 LYS HB2  1 1 
       20  9721 1 1  7 LYS HB3  H  -5.184   5.998 -4.620 1.00 . A A .  7 LYS HB3  1 1 
       20  9722 1 1  7 LYS HD2  H  -5.710   4.281 -6.445 1.00 . A A .  7 LYS HD2  1 1 
       20  9723 1 1  7 LYS HD3  H  -6.132   3.091 -5.209 1.00 . A A .  7 LYS HD3  1 1 
       20  9724 1 1  7 LYS HE2  H  -7.928   4.115 -7.413 1.00 . A A .  7 LYS HE2  1 1 
       20  9725 1 1  7 LYS HE3  H  -7.218   2.503 -7.304 1.00 . A A .  7 LYS HE3  1 1 
       20  9726 1 1  7 LYS HG2  H  -7.852   4.623 -4.317 1.00 . A A .  7 LYS HG2  1 1 
       20  9727 1 1  7 LYS HG3  H  -7.399   5.831 -5.549 1.00 . A A .  7 LYS HG3  1 1 
       20  9728 1 1  7 LYS HZ1  H  -8.495   2.159 -5.252 1.00 . A A .  7 LYS HZ1  1 1 
       20  9729 1 1  7 LYS HZ2  H  -9.493   2.448 -6.583 1.00 . A A .  7 LYS HZ2  1 1 
       20  9730 1 1  7 LYS HZ3  H  -9.225   3.673 -5.452 1.00 . A A .  7 LYS HZ3  1 1 
       20  9731 1 1  7 LYS N    N  -6.301   3.897 -2.210 1.00 . A A .  7 LYS N    1 1 
       20  9732 1 1  7 LYS NZ   N  -8.787   2.873 -5.951 1.00 . A A .  7 LYS NZ   1 1 
       20  9733 1 1  7 LYS O    O  -2.997   4.981 -2.757 1.00 . A A .  7 LYS O    1 1 
       20  9734 1 1  8 TYR C    C  -2.565   5.112  0.252 1.00 . A A .  8 TYR C    1 1 
       20  9735 1 1  8 TYR CA   C  -3.457   6.219 -0.300 1.00 . A A .  8 TYR CA   1 1 
       20  9736 1 1  8 TYR CB   C  -4.136   6.973  0.848 1.00 . A A .  8 TYR CB   1 1 
       20  9737 1 1  8 TYR CD1  C  -2.800   7.264  2.969 1.00 . A A .  8 TYR CD1  1 1 
       20  9738 1 1  8 TYR CD2  C  -2.696   8.984  1.323 1.00 . A A .  8 TYR CD2  1 1 
       20  9739 1 1  8 TYR CE1  C  -1.945   7.982  3.783 1.00 . A A .  8 TYR CE1  1 1 
       20  9740 1 1  8 TYR CE2  C  -1.840   9.708  2.127 1.00 . A A .  8 TYR CE2  1 1 
       20  9741 1 1  8 TYR CG   C  -3.189   7.753  1.729 1.00 . A A .  8 TYR CG   1 1 
       20  9742 1 1  8 TYR CZ   C  -1.468   9.204  3.358 1.00 . A A .  8 TYR CZ   1 1 
       20  9743 1 1  8 TYR H    H  -5.413   5.732 -0.939 1.00 . A A .  8 TYR H    1 1 
       20  9744 1 1  8 TYR HA   H  -2.854   6.907 -0.868 1.00 . A A .  8 TYR HA   1 1 
       20  9745 1 1  8 TYR HB2  H  -4.854   7.672  0.437 1.00 . A A .  8 TYR HB2  1 1 
       20  9746 1 1  8 TYR HB3  H  -4.653   6.260  1.474 1.00 . A A .  8 TYR HB3  1 1 
       20  9747 1 1  8 TYR HD1  H  -3.175   6.305  3.298 1.00 . A A .  8 TYR HD1  1 1 
       20  9748 1 1  8 TYR HD2  H  -2.990   9.375  0.360 1.00 . A A .  8 TYR HD2  1 1 
       20  9749 1 1  8 TYR HE1  H  -1.654   7.585  4.744 1.00 . A A .  8 TYR HE1  1 1 
       20  9750 1 1  8 TYR HE2  H  -1.468  10.664  1.794 1.00 . A A .  8 TYR HE2  1 1 
       20  9751 1 1  8 TYR HH   H   0.097   9.352  4.469 1.00 . A A .  8 TYR HH   1 1 
       20  9752 1 1  8 TYR N    N  -4.465   5.658 -1.188 1.00 . A A .  8 TYR N    1 1 
       20  9753 1 1  8 TYR O    O  -1.346   5.265  0.337 1.00 . A A .  8 TYR O    1 1 
       20  9754 1 1  8 TYR OH   O  -0.620   9.927  4.165 1.00 . A A .  8 TYR OH   1 1 
       20  9755 1 1  9 CYS C    C  -1.482   2.308  0.096 1.00 . A A .  9 CYS C    1 1 
       20  9756 1 1  9 CYS CA   C  -2.449   2.850  1.146 1.00 . A A .  9 CYS CA   1 1 
       20  9757 1 1  9 CYS CB   C  -3.419   1.749  1.606 1.00 . A A .  9 CYS CB   1 1 
       20  9758 1 1  9 CYS H    H  -4.159   3.938  0.524 1.00 . A A .  9 CYS H    1 1 
       20  9759 1 1  9 CYS HA   H  -1.875   3.194  1.996 1.00 . A A .  9 CYS HA   1 1 
       20  9760 1 1  9 CYS HB2  H  -4.160   2.186  2.264 1.00 . A A .  9 CYS HB2  1 1 
       20  9761 1 1  9 CYS HB3  H  -3.916   1.325  0.739 1.00 . A A .  9 CYS HB3  1 1 
       20  9762 1 1  9 CYS N    N  -3.182   3.993  0.614 1.00 . A A .  9 CYS N    1 1 
       20  9763 1 1  9 CYS O    O  -0.290   2.153  0.361 1.00 . A A .  9 CYS O    1 1 
       20  9764 1 1  9 CYS SG   S  -2.626   0.377  2.514 1.00 . A A .  9 CYS SG   1 1 
       20  9765 1 1 10 TYR C    C  -0.119   2.544 -2.637 1.00 . A A . 10 TYR C    1 1 
       20  9766 1 1 10 TYR CA   C  -1.169   1.531 -2.196 1.00 . A A . 10 TYR CA   1 1 
       20  9767 1 1 10 TYR CB   C  -2.029   1.136 -3.401 1.00 . A A . 10 TYR CB   1 1 
       20  9768 1 1 10 TYR CD1  C  -4.165  -0.127 -2.931 1.00 . A A . 10 TYR CD1  1 1 
       20  9769 1 1 10 TYR CD2  C  -2.179  -1.379 -3.336 1.00 . A A . 10 TYR CD2  1 1 
       20  9770 1 1 10 TYR CE1  C  -4.875  -1.298 -2.774 1.00 . A A . 10 TYR CE1  1 1 
       20  9771 1 1 10 TYR CE2  C  -2.883  -2.556 -3.180 1.00 . A A . 10 TYR CE2  1 1 
       20  9772 1 1 10 TYR CG   C  -2.807  -0.146 -3.215 1.00 . A A . 10 TYR CG   1 1 
       20  9773 1 1 10 TYR CZ   C  -4.232  -2.508 -2.899 1.00 . A A . 10 TYR CZ   1 1 
       20  9774 1 1 10 TYR H    H  -2.947   2.227 -1.271 1.00 . A A . 10 TYR H    1 1 
       20  9775 1 1 10 TYR HA   H  -0.659   0.650 -1.822 1.00 . A A . 10 TYR HA   1 1 
       20  9776 1 1 10 TYR HB2  H  -2.742   1.925 -3.606 1.00 . A A . 10 TYR HB2  1 1 
       20  9777 1 1 10 TYR HB3  H  -1.384   1.008 -4.263 1.00 . A A . 10 TYR HB3  1 1 
       20  9778 1 1 10 TYR HD1  H  -4.671   0.823 -2.831 1.00 . A A . 10 TYR HD1  1 1 
       20  9779 1 1 10 TYR HD2  H  -1.123  -1.410 -3.555 1.00 . A A . 10 TYR HD2  1 1 
       20  9780 1 1 10 TYR HE1  H  -5.930  -1.261 -2.556 1.00 . A A . 10 TYR HE1  1 1 
       20  9781 1 1 10 TYR HE2  H  -2.376  -3.505 -3.277 1.00 . A A . 10 TYR HE2  1 1 
       20  9782 1 1 10 TYR HH   H  -5.777  -3.609 -3.222 1.00 . A A . 10 TYR HH   1 1 
       20  9783 1 1 10 TYR N    N  -1.993   2.056 -1.110 1.00 . A A . 10 TYR N    1 1 
       20  9784 1 1 10 TYR O    O   0.909   2.176 -3.199 1.00 . A A . 10 TYR O    1 1 
       20  9785 1 1 10 TYR OH   O  -4.940  -3.673 -2.739 1.00 . A A . 10 TYR OH   1 1 
       20  9786 1 1 11 GLU C    C   1.710   4.850 -1.686 1.00 . A A . 11 GLU C    1 1 
       20  9787 1 1 11 GLU CA   C   0.586   4.850 -2.721 1.00 . A A . 11 GLU CA   1 1 
       20  9788 1 1 11 GLU CB   C  -0.080   6.232 -2.793 1.00 . A A . 11 GLU CB   1 1 
       20  9789 1 1 11 GLU CD   C   0.248   8.715 -3.037 1.00 . A A . 11 GLU CD   1 1 
       20  9790 1 1 11 GLU CG   C   0.874   7.347 -3.182 1.00 . A A . 11 GLU CG   1 1 
       20  9791 1 1 11 GLU H    H  -1.257   4.072 -2.041 1.00 . A A . 11 GLU H    1 1 
       20  9792 1 1 11 GLU HA   H   1.007   4.612 -3.686 1.00 . A A . 11 GLU HA   1 1 
       20  9793 1 1 11 GLU HB2  H  -0.876   6.199 -3.533 1.00 . A A . 11 GLU HB2  1 1 
       20  9794 1 1 11 GLU HB3  H  -0.503   6.477 -1.820 1.00 . A A . 11 GLU HB3  1 1 
       20  9795 1 1 11 GLU HG2  H   1.749   7.296 -2.543 1.00 . A A . 11 GLU HG2  1 1 
       20  9796 1 1 11 GLU HG3  H   1.163   7.209 -4.220 1.00 . A A . 11 GLU HG3  1 1 
       20  9797 1 1 11 GLU N    N  -0.386   3.819 -2.407 1.00 . A A . 11 GLU N    1 1 
       20  9798 1 1 11 GLU O    O   2.875   4.655 -2.029 1.00 . A A . 11 GLU O    1 1 
       20  9799 1 1 11 GLU OE1  O  -0.461   9.151 -3.968 1.00 . A A . 11 GLU OE1  1 1 
       20  9800 1 1 11 GLU OE2  O   0.467   9.364 -1.994 1.00 . A A . 11 GLU OE2  1 1 
       20  9801 1 1 12 GLN C    C   3.133   3.965  0.944 1.00 . A A . 12 GLN C    1 1 
       20  9802 1 1 12 GLN CA   C   2.348   5.227  0.624 1.00 . A A . 12 GLN CA   1 1 
       20  9803 1 1 12 GLN CB   C   1.689   5.780  1.890 1.00 . A A . 12 GLN CB   1 1 
       20  9804 1 1 12 GLN CD   C   1.992   8.298  1.820 1.00 . A A . 12 GLN CD   1 1 
       20  9805 1 1 12 GLN CG   C   1.033   7.128  1.680 1.00 . A A . 12 GLN CG   1 1 
       20  9806 1 1 12 GLN H    H   0.406   4.953 -0.167 1.00 . A A . 12 GLN H    1 1 
       20  9807 1 1 12 GLN HA   H   3.039   5.966  0.249 1.00 . A A . 12 GLN HA   1 1 
       20  9808 1 1 12 GLN HB2  H   0.940   5.088  2.240 1.00 . A A . 12 GLN HB2  1 1 
       20  9809 1 1 12 GLN HB3  H   2.442   5.889  2.651 1.00 . A A . 12 GLN HB3  1 1 
       20  9810 1 1 12 GLN HE21 H   3.521   7.178  1.241 1.00 . A A . 12 GLN HE21 1 1 
       20  9811 1 1 12 GLN HE22 H   3.891   8.828  1.610 1.00 . A A . 12 GLN HE22 1 1 
       20  9812 1 1 12 GLN HG2  H   0.610   7.151  0.688 1.00 . A A . 12 GLN HG2  1 1 
       20  9813 1 1 12 GLN HG3  H   0.247   7.238  2.403 1.00 . A A . 12 GLN HG3  1 1 
       20  9814 1 1 12 GLN N    N   1.355   5.006 -0.414 1.00 . A A . 12 GLN N    1 1 
       20  9815 1 1 12 GLN NE2  N   3.262   8.076  1.528 1.00 . A A . 12 GLN NE2  1 1 
       20  9816 1 1 12 GLN O    O   4.251   4.048  1.444 1.00 . A A . 12 GLN O    1 1 
       20  9817 1 1 12 GLN OE1  O   1.593   9.394  2.204 1.00 . A A . 12 GLN OE1  1 1 
       20  9818 1 1 13 CYS C    C   4.595   1.480  0.249 1.00 . A A . 13 CYS C    1 1 
       20  9819 1 1 13 CYS CA   C   3.232   1.543  0.941 1.00 . A A . 13 CYS CA   1 1 
       20  9820 1 1 13 CYS CB   C   2.350   0.348  0.531 1.00 . A A . 13 CYS CB   1 1 
       20  9821 1 1 13 CYS H    H   1.688   2.790  0.195 1.00 . A A . 13 CYS H    1 1 
       20  9822 1 1 13 CYS HA   H   3.399   1.513  2.013 1.00 . A A . 13 CYS HA   1 1 
       20  9823 1 1 13 CYS HB2  H   2.819  -0.568  0.864 1.00 . A A . 13 CYS HB2  1 1 
       20  9824 1 1 13 CYS HB3  H   1.376   0.444  1.004 1.00 . A A . 13 CYS HB3  1 1 
       20  9825 1 1 13 CYS N    N   2.569   2.802  0.636 1.00 . A A . 13 CYS N    1 1 
       20  9826 1 1 13 CYS O    O   5.621   1.265  0.896 1.00 . A A . 13 CYS O    1 1 
       20  9827 1 1 13 CYS SG   S   2.068   0.192 -1.263 1.00 . A A . 13 CYS SG   1 1 
       20  9828 1 1 14 ASN C    C   6.654   2.969 -1.641 1.00 . A A . 14 ASN C    1 1 
       20  9829 1 1 14 ASN CA   C   5.862   1.672 -1.814 1.00 . A A . 14 ASN CA   1 1 
       20  9830 1 1 14 ASN CB   C   5.608   1.397 -3.305 1.00 . A A . 14 ASN CB   1 1 
       20  9831 1 1 14 ASN CG   C   4.862   2.524 -4.011 1.00 . A A . 14 ASN CG   1 1 
       20  9832 1 1 14 ASN H    H   3.764   1.882 -1.527 1.00 . A A . 14 ASN H    1 1 
       20  9833 1 1 14 ASN HA   H   6.458   0.863 -1.409 1.00 . A A . 14 ASN HA   1 1 
       20  9834 1 1 14 ASN HB2  H   6.560   1.275 -3.799 1.00 . A A . 14 ASN HB2  1 1 
       20  9835 1 1 14 ASN HB3  H   5.044   0.483 -3.406 1.00 . A A . 14 ASN HB3  1 1 
       20  9836 1 1 14 ASN HD21 H   3.072   1.746 -3.558 1.00 . A A . 14 ASN HD21 1 1 
       20  9837 1 1 14 ASN HD22 H   3.055   3.224 -4.459 1.00 . A A . 14 ASN HD22 1 1 
       20  9838 1 1 14 ASN N    N   4.613   1.707 -1.059 1.00 . A A . 14 ASN N    1 1 
       20  9839 1 1 14 ASN ND2  N   3.532   2.491 -4.009 1.00 . A A . 14 ASN ND2  1 1 
       20  9840 1 1 14 ASN O    O   7.881   2.965 -1.739 1.00 . A A . 14 ASN O    1 1 
       20  9841 1 1 14 ASN OD1  O   5.484   3.429 -4.561 1.00 . A A . 14 ASN OD1  1 1 
       20  9842 1 1 15 VAL C    C   7.473   5.303  0.107 1.00 . A A . 15 VAL C    1 1 
       20  9843 1 1 15 VAL CA   C   6.621   5.358 -1.159 1.00 . A A . 15 VAL CA   1 1 
       20  9844 1 1 15 VAL CB   C   5.617   6.535 -1.059 1.00 . A A . 15 VAL CB   1 1 
       20  9845 1 1 15 VAL CG1  C   6.321   7.819 -0.632 1.00 . A A . 15 VAL CG1  1 1 
       20  9846 1 1 15 VAL CG2  C   4.904   6.759 -2.387 1.00 . A A . 15 VAL CG2  1 1 
       20  9847 1 1 15 VAL H    H   4.981   4.030 -1.365 1.00 . A A . 15 VAL H    1 1 
       20  9848 1 1 15 VAL HA   H   7.271   5.542 -2.000 1.00 . A A . 15 VAL HA   1 1 
       20  9849 1 1 15 VAL HB   H   4.878   6.288 -0.311 1.00 . A A . 15 VAL HB   1 1 
       20  9850 1 1 15 VAL HG11 H   5.611   8.631 -0.606 1.00 . A A . 15 VAL HG11 1 1 
       20  9851 1 1 15 VAL HG12 H   7.105   8.050 -1.338 1.00 . A A . 15 VAL HG12 1 1 
       20  9852 1 1 15 VAL HG13 H   6.752   7.684  0.350 1.00 . A A . 15 VAL HG13 1 1 
       20  9853 1 1 15 VAL HG21 H   4.369   5.863 -2.668 1.00 . A A . 15 VAL HG21 1 1 
       20  9854 1 1 15 VAL HG22 H   5.630   6.999 -3.151 1.00 . A A . 15 VAL HG22 1 1 
       20  9855 1 1 15 VAL HG23 H   4.205   7.578 -2.287 1.00 . A A . 15 VAL HG23 1 1 
       20  9856 1 1 15 VAL N    N   5.956   4.076 -1.389 1.00 . A A . 15 VAL N    1 1 
       20  9857 1 1 15 VAL O    O   8.536   5.924  0.178 1.00 . A A . 15 VAL O    1 1 
       20  9858 1 1 16 ASN C    C   8.929   3.427  2.096 1.00 . A A . 16 ASN C    1 1 
       20  9859 1 1 16 ASN CA   C   7.793   4.410  2.331 1.00 . A A . 16 ASN CA   1 1 
       20  9860 1 1 16 ASN CB   C   6.917   3.937  3.502 1.00 . A A . 16 ASN CB   1 1 
       20  9861 1 1 16 ASN CG   C   5.842   4.937  3.883 1.00 . A A . 16 ASN CG   1 1 
       20  9862 1 1 16 ASN H    H   6.136   4.120  1.029 1.00 . A A . 16 ASN H    1 1 
       20  9863 1 1 16 ASN HA   H   8.218   5.373  2.576 1.00 . A A . 16 ASN HA   1 1 
       20  9864 1 1 16 ASN HB2  H   6.430   3.006  3.229 1.00 . A A . 16 ASN HB2  1 1 
       20  9865 1 1 16 ASN HB3  H   7.548   3.772  4.364 1.00 . A A . 16 ASN HB3  1 1 
       20  9866 1 1 16 ASN HD21 H   6.961   6.448  3.240 1.00 . A A . 16 ASN HD21 1 1 
       20  9867 1 1 16 ASN HD22 H   5.411   6.874  3.886 1.00 . A A . 16 ASN HD22 1 1 
       20  9868 1 1 16 ASN N    N   7.011   4.563  1.112 1.00 . A A . 16 ASN N    1 1 
       20  9869 1 1 16 ASN ND2  N   6.097   6.213  3.646 1.00 . A A . 16 ASN ND2  1 1 
       20  9870 1 1 16 ASN O    O  10.079   3.839  1.941 1.00 . A A . 16 ASN O    1 1 
       20  9871 1 1 16 ASN OD1  O   4.782   4.563  4.388 1.00 . A A . 16 ASN OD1  1 1 
       20  9872 1 1 17 LYS C    C   8.896  -0.279  1.767 1.00 . A A . 17 LYS C    1 1 
       20  9873 1 1 17 LYS CA   C   9.533   1.102  1.615 1.00 . A A . 17 LYS CA   1 1 
       20  9874 1 1 17 LYS CB   C  10.832   1.146  2.440 1.00 . A A . 17 LYS CB   1 1 
       20  9875 1 1 17 LYS CD   C  12.776   0.864  0.819 1.00 . A A . 17 LYS CD   1 1 
       20  9876 1 1 17 LYS CE   C  13.852  -0.085  0.315 1.00 . A A . 17 LYS CE   1 1 
       20  9877 1 1 17 LYS CG   C  11.936   0.217  1.932 1.00 . A A . 17 LYS CG   1 1 
       20  9878 1 1 17 LYS H    H   7.681   1.874  2.272 1.00 . A A . 17 LYS H    1 1 
       20  9879 1 1 17 LYS HA   H   9.760   1.277  0.581 1.00 . A A . 17 LYS HA   1 1 
       20  9880 1 1 17 LYS HB2  H  11.213   2.164  2.427 1.00 . A A . 17 LYS HB2  1 1 
       20  9881 1 1 17 LYS HB3  H  10.600   0.868  3.463 1.00 . A A . 17 LYS HB3  1 1 
       20  9882 1 1 17 LYS HD2  H  12.142   1.145 -0.020 1.00 . A A . 17 LYS HD2  1 1 
       20  9883 1 1 17 LYS HD3  H  13.259   1.748  1.222 1.00 . A A . 17 LYS HD3  1 1 
       20  9884 1 1 17 LYS HE2  H  14.495  -0.347  1.141 1.00 . A A . 17 LYS HE2  1 1 
       20  9885 1 1 17 LYS HE3  H  13.378  -0.976 -0.069 1.00 . A A . 17 LYS HE3  1 1 
       20  9886 1 1 17 LYS HG2  H  12.589  -0.031  2.761 1.00 . A A . 17 LYS HG2  1 1 
       20  9887 1 1 17 LYS HG3  H  11.480  -0.694  1.556 1.00 . A A . 17 LYS HG3  1 1 
       20  9888 1 1 17 LYS HZ1  H  15.197   1.350 -0.386 1.00 . A A . 17 LYS HZ1  1 1 
       20  9889 1 1 17 LYS HZ2  H  14.065   0.852 -1.537 1.00 . A A . 17 LYS HZ2  1 1 
       20  9890 1 1 17 LYS HZ3  H  15.353  -0.160 -1.131 1.00 . A A . 17 LYS HZ3  1 1 
       20  9891 1 1 17 LYS N    N   8.595   2.136  2.038 1.00 . A A . 17 LYS N    1 1 
       20  9892 1 1 17 LYS NZ   N  14.673   0.532 -0.760 1.00 . A A . 17 LYS NZ   1 1 
       20  9893 1 1 17 LYS O    O   9.076  -0.921  2.803 1.00 . A A . 17 LYS O    1 1 
       20  9894 1 1 18 VAL C    C   7.564  -2.675 -0.622 1.00 . A A . 18 VAL C    1 1 
       20  9895 1 1 18 VAL CA   C   7.633  -2.113  0.798 1.00 . A A . 18 VAL CA   1 1 
       20  9896 1 1 18 VAL CB   C   6.217  -2.230  1.454 1.00 . A A . 18 VAL CB   1 1 
       20  9897 1 1 18 VAL CG1  C   6.061  -1.314  2.665 1.00 . A A . 18 VAL CG1  1 1 
       20  9898 1 1 18 VAL CG2  C   5.116  -1.988  0.432 1.00 . A A . 18 VAL CG2  1 1 
       20  9899 1 1 18 VAL H    H   7.946  -0.171 -0.007 1.00 . A A . 18 VAL H    1 1 
       20  9900 1 1 18 VAL HA   H   8.324  -2.710  1.375 1.00 . A A . 18 VAL HA   1 1 
       20  9901 1 1 18 VAL HB   H   6.105  -3.248  1.810 1.00 . A A . 18 VAL HB   1 1 
       20  9902 1 1 18 VAL HG11 H   6.835  -1.537  3.385 1.00 . A A . 18 VAL HG11 1 1 
       20  9903 1 1 18 VAL HG12 H   5.094  -1.472  3.118 1.00 . A A . 18 VAL HG12 1 1 
       20  9904 1 1 18 VAL HG13 H   6.147  -0.281  2.354 1.00 . A A . 18 VAL HG13 1 1 
       20  9905 1 1 18 VAL HG21 H   5.191  -0.982  0.049 1.00 . A A . 18 VAL HG21 1 1 
       20  9906 1 1 18 VAL HG22 H   4.150  -2.132  0.895 1.00 . A A . 18 VAL HG22 1 1 
       20  9907 1 1 18 VAL HG23 H   5.234  -2.692 -0.381 1.00 . A A . 18 VAL HG23 1 1 
       20  9908 1 1 18 VAL N    N   8.155  -0.747  0.765 1.00 . A A . 18 VAL N    1 1 
       20  9909 1 1 18 VAL O    O   7.321  -1.935 -1.581 1.00 . A A . 18 VAL O    1 1 
       20  9910 1 1 19 PRO C    C   6.080  -4.769 -2.345 1.00 . A A . 19 PRO C    1 1 
       20  9911 1 1 19 PRO CA   C   7.576  -4.692 -2.031 1.00 . A A . 19 PRO CA   1 1 
       20  9912 1 1 19 PRO CB   C   8.135  -6.100 -1.777 1.00 . A A . 19 PRO CB   1 1 
       20  9913 1 1 19 PRO CD   C   8.406  -4.854  0.244 1.00 . A A . 19 PRO CD   1 1 
       20  9914 1 1 19 PRO CG   C   8.995  -5.975 -0.565 1.00 . A A . 19 PRO CG   1 1 
       20  9915 1 1 19 PRO HA   H   8.095  -4.231 -2.855 1.00 . A A . 19 PRO HA   1 1 
       20  9916 1 1 19 PRO HB2  H   7.313  -6.785 -1.611 1.00 . A A . 19 PRO HB2  1 1 
       20  9917 1 1 19 PRO HB3  H   8.715  -6.422 -2.633 1.00 . A A . 19 PRO HB3  1 1 
       20  9918 1 1 19 PRO HD2  H   7.641  -5.218  0.916 1.00 . A A . 19 PRO HD2  1 1 
       20  9919 1 1 19 PRO HD3  H   9.186  -4.340  0.788 1.00 . A A . 19 PRO HD3  1 1 
       20  9920 1 1 19 PRO HG2  H   8.985  -6.899 -0.003 1.00 . A A . 19 PRO HG2  1 1 
       20  9921 1 1 19 PRO HG3  H  10.008  -5.730 -0.859 1.00 . A A . 19 PRO HG3  1 1 
       20  9922 1 1 19 PRO N    N   7.821  -3.979 -0.778 1.00 . A A . 19 PRO N    1 1 
       20  9923 1 1 19 PRO O    O   5.257  -4.685 -1.428 1.00 . A A . 19 PRO O    1 1 
       20  9924 1 1 20 PHE C    C   3.549  -6.026 -3.219 1.00 . A A . 20 PHE C    1 1 
       20  9925 1 1 20 PHE CA   C   4.308  -4.958 -4.009 1.00 . A A . 20 PHE CA   1 1 
       20  9926 1 1 20 PHE CB   C   4.159  -5.217 -5.515 1.00 . A A . 20 PHE CB   1 1 
       20  9927 1 1 20 PHE CD1  C   1.963  -6.299 -6.091 1.00 . A A . 20 PHE CD1  1 1 
       20  9928 1 1 20 PHE CD2  C   2.163  -3.933 -6.327 1.00 . A A . 20 PHE CD2  1 1 
       20  9929 1 1 20 PHE CE1  C   0.653  -6.234 -6.522 1.00 . A A . 20 PHE CE1  1 1 
       20  9930 1 1 20 PHE CE2  C   0.852  -3.864 -6.759 1.00 . A A . 20 PHE CE2  1 1 
       20  9931 1 1 20 PHE CG   C   2.733  -5.149 -5.987 1.00 . A A . 20 PHE CG   1 1 
       20  9932 1 1 20 PHE CZ   C   0.097  -5.016 -6.858 1.00 . A A . 20 PHE CZ   1 1 
       20  9933 1 1 20 PHE H    H   6.416  -4.980 -4.310 1.00 . A A . 20 PHE H    1 1 
       20  9934 1 1 20 PHE HA   H   3.874  -3.996 -3.778 1.00 . A A . 20 PHE HA   1 1 
       20  9935 1 1 20 PHE HB2  H   4.728  -4.479 -6.062 1.00 . A A . 20 PHE HB2  1 1 
       20  9936 1 1 20 PHE HB3  H   4.538  -6.199 -5.746 1.00 . A A . 20 PHE HB3  1 1 
       20  9937 1 1 20 PHE HD1  H   2.396  -7.252 -5.826 1.00 . A A . 20 PHE HD1  1 1 
       20  9938 1 1 20 PHE HD2  H   2.753  -3.032 -6.248 1.00 . A A . 20 PHE HD2  1 1 
       20  9939 1 1 20 PHE HE1  H   0.064  -7.136 -6.599 1.00 . A A . 20 PHE HE1  1 1 
       20  9940 1 1 20 PHE HE2  H   0.419  -2.910 -7.020 1.00 . A A . 20 PHE HE2  1 1 
       20  9941 1 1 20 PHE HZ   H  -0.927  -4.965 -7.196 1.00 . A A . 20 PHE HZ   1 1 
       20  9942 1 1 20 PHE N    N   5.720  -4.911 -3.617 1.00 . A A . 20 PHE N    1 1 
       20  9943 1 1 20 PHE O    O   2.441  -5.778 -2.736 1.00 . A A . 20 PHE O    1 1 
       20  9944 1 1 21 ASP C    C   3.193  -7.884 -0.901 1.00 . A A . 21 ASP C    1 1 
       20  9945 1 1 21 ASP CA   C   3.543  -8.303 -2.329 1.00 . A A . 21 ASP CA   1 1 
       20  9946 1 1 21 ASP CB   C   4.457  -9.540 -2.313 1.00 . A A . 21 ASP CB   1 1 
       20  9947 1 1 21 ASP CG   C   5.858  -9.252 -1.808 1.00 . A A . 21 ASP CG   1 1 
       20  9948 1 1 21 ASP H    H   5.046  -7.333 -3.472 1.00 . A A . 21 ASP H    1 1 
       20  9949 1 1 21 ASP HA   H   2.627  -8.561 -2.840 1.00 . A A . 21 ASP HA   1 1 
       20  9950 1 1 21 ASP HB2  H   4.018 -10.284 -1.667 1.00 . A A . 21 ASP HB2  1 1 
       20  9951 1 1 21 ASP HB3  H   4.529  -9.938 -3.316 1.00 . A A . 21 ASP HB3  1 1 
       20  9952 1 1 21 ASP N    N   4.160  -7.201 -3.069 1.00 . A A . 21 ASP N    1 1 
       20  9953 1 1 21 ASP O    O   2.150  -8.270 -0.371 1.00 . A A . 21 ASP O    1 1 
       20  9954 1 1 21 ASP OD1  O   6.048  -9.158 -0.580 1.00 . A A . 21 ASP OD1  1 1 
       20  9955 1 1 21 ASP OD2  O   6.782  -9.138 -2.641 1.00 . A A . 21 ASP OD2  1 1 
       20  9956 1 1 22 GLN C    C   2.651  -5.553  1.011 1.00 . A A . 22 GLN C    1 1 
       20  9957 1 1 22 GLN CA   C   3.800  -6.556  1.044 1.00 . A A . 22 GLN CA   1 1 
       20  9958 1 1 22 GLN CB   C   5.051  -5.893  1.611 1.00 . A A . 22 GLN CB   1 1 
       20  9959 1 1 22 GLN CD   C   4.524  -6.394  4.025 1.00 . A A . 22 GLN CD   1 1 
       20  9960 1 1 22 GLN CG   C   4.846  -5.325  3.002 1.00 . A A . 22 GLN CG   1 1 
       20  9961 1 1 22 GLN H    H   4.900  -6.859 -0.735 1.00 . A A . 22 GLN H    1 1 
       20  9962 1 1 22 GLN HA   H   3.524  -7.380  1.685 1.00 . A A . 22 GLN HA   1 1 
       20  9963 1 1 22 GLN HB2  H   5.844  -6.625  1.657 1.00 . A A . 22 GLN HB2  1 1 
       20  9964 1 1 22 GLN HB3  H   5.353  -5.088  0.955 1.00 . A A . 22 GLN HB3  1 1 
       20  9965 1 1 22 GLN HE21 H   2.582  -6.163  3.684 1.00 . A A . 22 GLN HE21 1 1 
       20  9966 1 1 22 GLN HE22 H   3.003  -7.358  4.866 1.00 . A A . 22 GLN HE22 1 1 
       20  9967 1 1 22 GLN HG2  H   5.747  -4.816  3.306 1.00 . A A . 22 GLN HG2  1 1 
       20  9968 1 1 22 GLN HG3  H   4.020  -4.623  2.968 1.00 . A A . 22 GLN HG3  1 1 
       20  9969 1 1 22 GLN N    N   4.058  -7.085 -0.287 1.00 . A A . 22 GLN N    1 1 
       20  9970 1 1 22 GLN NE2  N   3.243  -6.663  4.211 1.00 . A A . 22 GLN NE2  1 1 
       20  9971 1 1 22 GLN O    O   1.815  -5.522  1.918 1.00 . A A . 22 GLN O    1 1 
       20  9972 1 1 22 GLN OE1  O   5.418  -6.968  4.645 1.00 . A A . 22 GLN OE1  1 1 
       20  9973 1 1 23 CYS C    C   0.197  -4.456 -0.333 1.00 . A A . 23 CYS C    1 1 
       20  9974 1 1 23 CYS CA   C   1.540  -3.748 -0.184 1.00 . A A . 23 CYS CA   1 1 
       20  9975 1 1 23 CYS CB   C   1.792  -2.826 -1.391 1.00 . A A . 23 CYS CB   1 1 
       20  9976 1 1 23 CYS H    H   3.314  -4.805 -0.721 1.00 . A A . 23 CYS H    1 1 
       20  9977 1 1 23 CYS HA   H   1.511  -3.154  0.717 1.00 . A A . 23 CYS HA   1 1 
       20  9978 1 1 23 CYS HB2  H   2.823  -2.496 -1.386 1.00 . A A . 23 CYS HB2  1 1 
       20  9979 1 1 23 CYS HB3  H   1.596  -3.373 -2.303 1.00 . A A . 23 CYS HB3  1 1 
       20  9980 1 1 23 CYS N    N   2.609  -4.737 -0.035 1.00 . A A . 23 CYS N    1 1 
       20  9981 1 1 23 CYS O    O  -0.801  -4.052  0.267 1.00 . A A . 23 CYS O    1 1 
       20  9982 1 1 23 CYS SG   S   0.743  -1.338 -1.419 1.00 . A A . 23 CYS SG   1 1 
       20  9983 1 1 24 TYR C    C  -1.467  -6.948  0.028 1.00 . A A . 24 TYR C    1 1 
       20  9984 1 1 24 TYR CA   C  -0.992  -6.356 -1.299 1.00 . A A . 24 TYR CA   1 1 
       20  9985 1 1 24 TYR CB   C  -0.695  -7.482 -2.300 1.00 . A A . 24 TYR CB   1 1 
       20  9986 1 1 24 TYR CD1  C  -2.018  -9.589 -1.889 1.00 . A A . 24 TYR CD1  1 1 
       20  9987 1 1 24 TYR CD2  C  -2.839  -8.035 -3.492 1.00 . A A . 24 TYR CD2  1 1 
       20  9988 1 1 24 TYR CE1  C  -3.097 -10.414 -2.128 1.00 . A A . 24 TYR CE1  1 1 
       20  9989 1 1 24 TYR CE2  C  -3.923  -8.854 -3.738 1.00 . A A . 24 TYR CE2  1 1 
       20  9990 1 1 24 TYR CG   C  -1.872  -8.387 -2.567 1.00 . A A . 24 TYR CG   1 1 
       20  9991 1 1 24 TYR CZ   C  -4.047 -10.042 -3.054 1.00 . A A . 24 TYR CZ   1 1 
       20  9992 1 1 24 TYR H    H   1.025  -5.783 -1.581 1.00 . A A . 24 TYR H    1 1 
       20  9993 1 1 24 TYR HA   H  -1.774  -5.724 -1.698 1.00 . A A . 24 TYR HA   1 1 
       20  9994 1 1 24 TYR HB2  H  -0.393  -7.048 -3.247 1.00 . A A . 24 TYR HB2  1 1 
       20  9995 1 1 24 TYR HB3  H   0.110  -8.098 -1.911 1.00 . A A . 24 TYR HB3  1 1 
       20  9996 1 1 24 TYR HD1  H  -1.272  -9.877 -1.164 1.00 . A A . 24 TYR HD1  1 1 
       20  9997 1 1 24 TYR HD2  H  -2.741  -7.101 -4.024 1.00 . A A . 24 TYR HD2  1 1 
       20  9998 1 1 24 TYR HE1  H  -3.194 -11.341 -1.589 1.00 . A A . 24 TYR HE1  1 1 
       20  9999 1 1 24 TYR HE2  H  -4.664  -8.561 -4.461 1.00 . A A . 24 TYR HE2  1 1 
       20 10000 1 1 24 TYR HH   H  -5.270 -10.928 -4.249 1.00 . A A . 24 TYR HH   1 1 
       20 10001 1 1 24 TYR N    N   0.196  -5.536 -1.108 1.00 . A A . 24 TYR N    1 1 
       20 10002 1 1 24 TYR O    O  -2.663  -7.128  0.251 1.00 . A A . 24 TYR O    1 1 
       20 10003 1 1 24 TYR OH   O  -5.128 -10.861 -3.294 1.00 . A A . 24 TYR OH   1 1 
       20 10004 1 1 25 GLN C    C  -1.604  -6.944  3.121 1.00 . A A . 25 GLN C    1 1 
       20 10005 1 1 25 GLN CA   C  -0.869  -7.886  2.177 1.00 . A A . 25 GLN CA   1 1 
       20 10006 1 1 25 GLN CB   C   0.379  -8.455  2.860 1.00 . A A . 25 GLN CB   1 1 
       20 10007 1 1 25 GLN CD   C  -0.184 -10.880  2.418 1.00 . A A . 25 GLN CD   1 1 
       20 10008 1 1 25 GLN CG   C   0.852  -9.782  2.264 1.00 . A A . 25 GLN CG   1 1 
       20 10009 1 1 25 GLN H    H   0.399  -6.970  0.740 1.00 . A A . 25 GLN H    1 1 
       20 10010 1 1 25 GLN HA   H  -1.535  -8.705  1.937 1.00 . A A . 25 GLN HA   1 1 
       20 10011 1 1 25 GLN HB2  H   1.184  -7.733  2.781 1.00 . A A . 25 GLN HB2  1 1 
       20 10012 1 1 25 GLN HB3  H   0.156  -8.615  3.906 1.00 . A A . 25 GLN HB3  1 1 
       20 10013 1 1 25 GLN HE21 H   0.428 -11.733  0.733 1.00 . A A . 25 GLN HE21 1 1 
       20 10014 1 1 25 GLN HE22 H  -0.871 -12.529  1.556 1.00 . A A . 25 GLN HE22 1 1 
       20 10015 1 1 25 GLN HG2  H   1.057  -9.654  1.210 1.00 . A A . 25 GLN HG2  1 1 
       20 10016 1 1 25 GLN HG3  H   1.756 -10.092  2.767 1.00 . A A . 25 GLN HG3  1 1 
       20 10017 1 1 25 GLN N    N  -0.532  -7.228  0.921 1.00 . A A . 25 GLN N    1 1 
       20 10018 1 1 25 GLN NE2  N  -0.213 -11.805  1.475 1.00 . A A . 25 GLN NE2  1 1 
       20 10019 1 1 25 GLN O    O  -2.475  -7.373  3.871 1.00 . A A . 25 GLN O    1 1 
       20 10020 1 1 25 GLN OE1  O  -0.958 -10.890  3.374 1.00 . A A . 25 GLN OE1  1 1 
       20 10021 1 1 26 MET C    C  -3.128  -4.051  3.305 1.00 . A A . 26 MET C    1 1 
       20 10022 1 1 26 MET CA   C  -1.912  -4.697  3.964 1.00 . A A . 26 MET CA   1 1 
       20 10023 1 1 26 MET CB   C  -0.933  -3.598  4.389 1.00 . A A . 26 MET CB   1 1 
       20 10024 1 1 26 MET CE   C   1.722  -1.955  4.169 1.00 . A A . 26 MET CE   1 1 
       20 10025 1 1 26 MET CG   C   0.250  -4.074  5.227 1.00 . A A . 26 MET CG   1 1 
       20 10026 1 1 26 MET H    H  -0.558  -5.367  2.471 1.00 . A A . 26 MET H    1 1 
       20 10027 1 1 26 MET HA   H  -2.248  -5.226  4.840 1.00 . A A . 26 MET HA   1 1 
       20 10028 1 1 26 MET HB2  H  -0.543  -3.134  3.498 1.00 . A A . 26 MET HB2  1 1 
       20 10029 1 1 26 MET HB3  H  -1.475  -2.856  4.957 1.00 . A A . 26 MET HB3  1 1 
       20 10030 1 1 26 MET HE1  H   2.366  -1.106  4.335 1.00 . A A . 26 MET HE1  1 1 
       20 10031 1 1 26 MET HE2  H   0.816  -1.626  3.682 1.00 . A A . 26 MET HE2  1 1 
       20 10032 1 1 26 MET HE3  H   2.228  -2.675  3.544 1.00 . A A . 26 MET HE3  1 1 
       20 10033 1 1 26 MET HG2  H  -0.122  -4.566  6.115 1.00 . A A . 26 MET HG2  1 1 
       20 10034 1 1 26 MET HG3  H   0.837  -4.773  4.648 1.00 . A A . 26 MET HG3  1 1 
       20 10035 1 1 26 MET N    N  -1.261  -5.665  3.087 1.00 . A A . 26 MET N    1 1 
       20 10036 1 1 26 MET O    O  -4.222  -4.043  3.874 1.00 . A A . 26 MET O    1 1 
       20 10037 1 1 26 MET SD   S   1.316  -2.712  5.746 1.00 . A A . 26 MET SD   1 1 
       20 10038 1 1 27 CYS C    C  -5.105  -3.431  0.880 1.00 . A A . 27 CYS C    1 1 
       20 10039 1 1 27 CYS CA   C  -3.946  -2.650  1.499 1.00 . A A . 27 CYS CA   1 1 
       20 10040 1 1 27 CYS CB   C  -3.299  -1.746  0.445 1.00 . A A . 27 CYS CB   1 1 
       20 10041 1 1 27 CYS H    H  -2.102  -3.694  1.624 1.00 . A A . 27 CYS H    1 1 
       20 10042 1 1 27 CYS HA   H  -4.346  -2.022  2.286 1.00 . A A . 27 CYS HA   1 1 
       20 10043 1 1 27 CYS HB2  H  -2.966  -2.352 -0.395 1.00 . A A . 27 CYS HB2  1 1 
       20 10044 1 1 27 CYS HB3  H  -4.033  -1.025  0.103 1.00 . A A . 27 CYS HB3  1 1 
       20 10045 1 1 27 CYS N    N  -2.940  -3.513  2.109 1.00 . A A . 27 CYS N    1 1 
       20 10046 1 1 27 CYS O    O  -6.235  -2.943  0.861 1.00 . A A . 27 CYS O    1 1 
       20 10047 1 1 27 CYS SG   S  -1.857  -0.817  1.062 1.00 . A A . 27 CYS SG   1 1 
       20 10048 1 1 28 SER C    C  -6.984  -5.855  0.735 1.00 . A A . 28 SER C    1 1 
       20 10049 1 1 28 SER CA   C  -5.902  -5.406 -0.262 1.00 . A A . 28 SER CA   1 1 
       20 10050 1 1 28 SER CB   C  -5.325  -6.581 -1.052 1.00 . A A . 28 SER CB   1 1 
       20 10051 1 1 28 SER H    H  -3.936  -4.993  0.422 1.00 . A A . 28 SER H    1 1 
       20 10052 1 1 28 SER HA   H  -6.375  -4.745 -0.965 1.00 . A A . 28 SER HA   1 1 
       20 10053 1 1 28 SER HB2  H  -4.850  -7.281 -0.381 1.00 . A A . 28 SER HB2  1 1 
       20 10054 1 1 28 SER HB3  H  -6.120  -7.073 -1.596 1.00 . A A . 28 SER HB3  1 1 
       20 10055 1 1 28 SER HG   H  -4.505  -5.163 -2.136 1.00 . A A . 28 SER HG   1 1 
       20 10056 1 1 28 SER N    N  -4.845  -4.631  0.379 1.00 . A A . 28 SER N    1 1 
       20 10057 1 1 28 SER O    O  -8.168  -5.637  0.473 1.00 . A A . 28 SER O    1 1 
       20 10058 1 1 28 SER OG   O  -4.365  -6.113 -1.979 1.00 . A A . 28 SER OG   1 1 
       20 10059 1 1 29 PRO C    C  -8.380  -5.568  3.424 1.00 . A A . 29 PRO C    1 1 
       20 10060 1 1 29 PRO CA   C  -7.614  -6.801  2.934 1.00 . A A . 29 PRO CA   1 1 
       20 10061 1 1 29 PRO CB   C  -6.766  -7.384  4.066 1.00 . A A . 29 PRO CB   1 1 
       20 10062 1 1 29 PRO CD   C  -5.278  -6.965  2.255 1.00 . A A . 29 PRO CD   1 1 
       20 10063 1 1 29 PRO CG   C  -5.566  -7.931  3.376 1.00 . A A . 29 PRO CG   1 1 
       20 10064 1 1 29 PRO HA   H  -8.313  -7.542  2.586 1.00 . A A . 29 PRO HA   1 1 
       20 10065 1 1 29 PRO HB2  H  -6.506  -6.594  4.762 1.00 . A A . 29 PRO HB2  1 1 
       20 10066 1 1 29 PRO HB3  H  -7.319  -8.163  4.578 1.00 . A A . 29 PRO HB3  1 1 
       20 10067 1 1 29 PRO HD2  H  -4.646  -6.156  2.602 1.00 . A A . 29 PRO HD2  1 1 
       20 10068 1 1 29 PRO HD3  H  -4.820  -7.478  1.424 1.00 . A A . 29 PRO HD3  1 1 
       20 10069 1 1 29 PRO HG2  H  -4.729  -7.981  4.065 1.00 . A A . 29 PRO HG2  1 1 
       20 10070 1 1 29 PRO HG3  H  -5.788  -8.917  2.977 1.00 . A A . 29 PRO HG3  1 1 
       20 10071 1 1 29 PRO N    N  -6.626  -6.474  1.891 1.00 . A A . 29 PRO N    1 1 
       20 10072 1 1 29 PRO O    O  -9.527  -5.666  3.865 1.00 . A A . 29 PRO O    1 1 
       20 10073 1 1 30 LEU C    C  -9.491  -2.878  2.704 1.00 . A A . 30 LEU C    1 1 
       20 10074 1 1 30 LEU CA   C  -8.348  -3.135  3.677 1.00 . A A . 30 LEU CA   1 1 
       20 10075 1 1 30 LEU CB   C  -7.300  -2.002  3.578 1.00 . A A . 30 LEU CB   1 1 
       20 10076 1 1 30 LEU CD1  C  -6.557   0.371  3.906 1.00 . A A . 30 LEU CD1  1 1 
       20 10077 1 1 30 LEU CD2  C  -8.995  -0.102  3.753 1.00 . A A . 30 LEU CD2  1 1 
       20 10078 1 1 30 LEU CG   C  -7.649  -0.641  4.225 1.00 . A A . 30 LEU CG   1 1 
       20 10079 1 1 30 LEU H    H  -6.803  -4.422  3.029 1.00 . A A . 30 LEU H    1 1 
       20 10080 1 1 30 LEU HA   H  -8.736  -3.190  4.679 1.00 . A A . 30 LEU HA   1 1 
       20 10081 1 1 30 LEU HB2  H  -6.381  -2.355  4.045 1.00 . A A . 30 LEU HB2  1 1 
       20 10082 1 1 30 LEU HB3  H  -7.107  -1.829  2.519 1.00 . A A . 30 LEU HB3  1 1 
       20 10083 1 1 30 LEU HD11 H  -5.609   0.012  4.278 1.00 . A A . 30 LEU HD11 1 1 
       20 10084 1 1 30 LEU HD12 H  -6.793   1.317  4.373 1.00 . A A . 30 LEU HD12 1 1 
       20 10085 1 1 30 LEU HD13 H  -6.496   0.506  2.833 1.00 . A A . 30 LEU HD13 1 1 
       20 10086 1 1 30 LEU HD21 H  -9.770  -0.817  3.992 1.00 . A A . 30 LEU HD21 1 1 
       20 10087 1 1 30 LEU HD22 H  -8.967   0.054  2.684 1.00 . A A . 30 LEU HD22 1 1 
       20 10088 1 1 30 LEU HD23 H  -9.203   0.836  4.248 1.00 . A A . 30 LEU HD23 1 1 
       20 10089 1 1 30 LEU HG   H  -7.690  -0.761  5.303 1.00 . A A . 30 LEU HG   1 1 
       20 10090 1 1 30 LEU N    N  -7.727  -4.413  3.340 1.00 . A A . 30 LEU N    1 1 
       20 10091 1 1 30 LEU O    O -10.652  -2.760  3.101 1.00 . A A . 30 LEU O    1 1 
       20 10092 1 1 31 GLU C    C -11.205  -3.521  0.317 1.00 . A A . 31 GLU C    1 1 
       20 10093 1 1 31 GLU CA   C -10.086  -2.487  0.372 1.00 . A A . 31 GLU CA   1 1 
       20 10094 1 1 31 GLU CB   C  -9.367  -2.409 -0.982 1.00 . A A . 31 GLU CB   1 1 
       20 10095 1 1 31 GLU CD   C  -9.593  -2.129 -3.488 1.00 . A A . 31 GLU CD   1 1 
       20 10096 1 1 31 GLU CG   C -10.279  -2.024 -2.141 1.00 . A A . 31 GLU CG   1 1 
       20 10097 1 1 31 GLU H    H  -8.197  -2.981  1.197 1.00 . A A . 31 GLU H    1 1 
       20 10098 1 1 31 GLU HA   H -10.518  -1.524  0.599 1.00 . A A . 31 GLU HA   1 1 
       20 10099 1 1 31 GLU HB2  H  -8.574  -1.672 -0.915 1.00 . A A . 31 GLU HB2  1 1 
       20 10100 1 1 31 GLU HB3  H  -8.934  -3.379 -1.203 1.00 . A A . 31 GLU HB3  1 1 
       20 10101 1 1 31 GLU HG2  H -11.137  -2.682 -2.140 1.00 . A A . 31 GLU HG2  1 1 
       20 10102 1 1 31 GLU HG3  H -10.610  -1.000 -2.003 1.00 . A A . 31 GLU HG3  1 1 
       20 10103 1 1 31 GLU N    N  -9.136  -2.806  1.431 1.00 . A A . 31 GLU N    1 1 
       20 10104 1 1 31 GLU O    O -12.388  -3.174  0.390 1.00 . A A . 31 GLU O    1 1 
       20 10105 1 1 31 GLU OE1  O  -9.154  -1.089 -4.019 1.00 . A A . 31 GLU OE1  1 1 
       20 10106 1 1 31 GLU OE2  O  -9.500  -3.250 -4.030 1.00 . A A . 31 GLU OE2  1 1 
       20 10107 1 1 32 ARG C    C -11.193  -7.185  0.563 1.00 . A A . 32 ARG C    1 1 
       20 10108 1 1 32 ARG CA   C -11.806  -5.862  0.114 1.00 . A A . 32 ARG CA   1 1 
       20 10109 1 1 32 ARG CB   C -12.327  -5.980 -1.331 1.00 . A A . 32 ARG CB   1 1 
       20 10110 1 1 32 ARG CD   C -14.559  -7.121 -0.842 1.00 . A A . 32 ARG CD   1 1 
       20 10111 1 1 32 ARG CG   C -13.229  -7.198 -1.586 1.00 . A A . 32 ARG CG   1 1 
       20 10112 1 1 32 ARG CZ   C -16.150  -5.360 -0.164 1.00 . A A . 32 ARG CZ   1 1 
       20 10113 1 1 32 ARG H    H  -9.869  -5.005  0.198 1.00 . A A . 32 ARG H    1 1 
       20 10114 1 1 32 ARG HA   H -12.625  -5.615  0.773 1.00 . A A . 32 ARG HA   1 1 
       20 10115 1 1 32 ARG HB2  H -12.887  -5.078 -1.575 1.00 . A A . 32 ARG HB2  1 1 
       20 10116 1 1 32 ARG HB3  H -11.472  -6.047 -1.996 1.00 . A A . 32 ARG HB3  1 1 
       20 10117 1 1 32 ARG HD2  H -15.228  -7.859 -1.262 1.00 . A A . 32 ARG HD2  1 1 
       20 10118 1 1 32 ARG HD3  H -14.399  -7.345  0.202 1.00 . A A . 32 ARG HD3  1 1 
       20 10119 1 1 32 ARG HE   H -14.868  -5.222 -1.694 1.00 . A A . 32 ARG HE   1 1 
       20 10120 1 1 32 ARG HG2  H -13.432  -7.274 -2.645 1.00 . A A . 32 ARG HG2  1 1 
       20 10121 1 1 32 ARG HG3  H -12.704  -8.087 -1.262 1.00 . A A . 32 ARG HG3  1 1 
       20 10122 1 1 32 ARG HH11 H -16.217  -7.026  0.991 1.00 . A A . 32 ARG HH11 1 1 
       20 10123 1 1 32 ARG HH12 H -17.329  -5.771  1.434 1.00 . A A . 32 ARG HH12 1 1 
       20 10124 1 1 32 ARG HH21 H -16.330  -3.583 -1.117 1.00 . A A . 32 ARG HH21 1 1 
       20 10125 1 1 32 ARG HH22 H -17.393  -3.814  0.237 1.00 . A A . 32 ARG HH22 1 1 
       20 10126 1 1 32 ARG N    N -10.831  -4.786  0.209 1.00 . A A . 32 ARG N    1 1 
       20 10127 1 1 32 ARG NE   N -15.185  -5.807 -0.965 1.00 . A A . 32 ARG NE   1 1 
       20 10128 1 1 32 ARG NH1  N -16.600  -6.113  0.834 1.00 . A A . 32 ARG NH1  1 1 
       20 10129 1 1 32 ARG NH2  N -16.665  -4.158 -0.363 1.00 . A A . 32 ARG NH2  1 1 
       20 10130 1 1 32 ARG O    O -10.245  -7.682 -0.049 1.00 . A A . 32 ARG O    1 1 
       20 10131 1 1 33 SER C    C -12.471  -9.969  2.294 1.00 . A A . 33 SER C    1 1 
       20 10132 1 1 33 SER CA   C -11.277  -9.037  2.127 1.00 . A A . 33 SER CA   1 1 
       20 10133 1 1 33 SER CB   C -10.527  -8.880  3.458 1.00 . A A . 33 SER CB   1 1 
       20 10134 1 1 33 SER H    H -12.477  -7.294  2.087 1.00 . A A . 33 SER H    1 1 
       20 10135 1 1 33 SER HA   H -10.609  -9.460  1.390 1.00 . A A . 33 SER HA   1 1 
       20 10136 1 1 33 SER HB2  H  -9.939  -7.976  3.438 1.00 . A A . 33 SER HB2  1 1 
       20 10137 1 1 33 SER HB3  H -11.241  -8.825  4.268 1.00 . A A . 33 SER HB3  1 1 
       20 10138 1 1 33 SER HG   H  -9.617 -10.158  4.639 1.00 . A A . 33 SER HG   1 1 
       20 10139 1 1 33 SER N    N -11.737  -7.750  1.628 1.00 . A A . 33 SER N    1 1 
       20 10140 1 1 33 SER OG   O  -9.662  -9.982  3.691 1.00 . A A . 33 SER OG   1 1 
       21 10141 1 1  1 ALA C    C -14.524   1.336  1.268 1.00 . A A .  1 ALA C    1 1 
       21 10142 1 1  1 ALA CA   C -15.310   0.127  0.773 1.00 . A A .  1 ALA CA   1 1 
       21 10143 1 1  1 ALA CB   C -14.595  -1.161  1.154 1.00 . A A .  1 ALA CB   1 1 
       21 10144 1 1  1 ALA HA   H -16.279   0.124  1.252 1.00 . A A .  1 ALA HA   1 1 
       21 10145 1 1  1 ALA HB1  H -15.163  -2.007  0.800 1.00 . A A .  1 ALA HB1  1 1 
       21 10146 1 1  1 ALA HB2  H -14.500  -1.215  2.228 1.00 . A A .  1 ALA HB2  1 1 
       21 10147 1 1  1 ALA HB3  H -13.613  -1.173  0.707 1.00 . A A .  1 ALA HB3  1 1 
       21 10148 1 1  1 ALA N    N -15.519   0.192 -0.693 1.00 . A A .  1 ALA N    1 1 
       21 10149 1 1  1 ALA O    O -14.975   2.056  2.157 1.00 . A A .  1 ALA O    1 1 
       21 10150 1 1  2 SER C    C -11.570   3.107 -0.028 1.00 . A A .  2 SER C    1 1 
       21 10151 1 1  2 SER CA   C -12.510   2.683  1.108 1.00 . A A .  2 SER CA   1 1 
       21 10152 1 1  2 SER CB   C -11.699   2.272  2.351 1.00 . A A .  2 SER CB   1 1 
       21 10153 1 1  2 SER H    H -13.052   0.986 -0.051 1.00 . A A .  2 SER H    1 1 
       21 10154 1 1  2 SER HA   H -13.153   3.519  1.364 1.00 . A A .  2 SER HA   1 1 
       21 10155 1 1  2 SER HB2  H -12.331   1.723  3.037 1.00 . A A .  2 SER HB2  1 1 
       21 10156 1 1  2 SER HB3  H -10.874   1.642  2.045 1.00 . A A .  2 SER HB3  1 1 
       21 10157 1 1  2 SER HG   H -11.900   3.913  3.399 1.00 . A A .  2 SER HG   1 1 
       21 10158 1 1  2 SER N    N -13.355   1.569  0.685 1.00 . A A .  2 SER N    1 1 
       21 10159 1 1  2 SER O    O -10.352   3.039  0.117 1.00 . A A .  2 SER O    1 1 
       21 10160 1 1  2 SER OG   O -11.175   3.402  3.022 1.00 . A A .  2 SER OG   1 1 
       21 10161 1 1  3 PRO C    C -10.211   4.924 -2.071 1.00 . A A .  3 PRO C    1 1 
       21 10162 1 1  3 PRO CA   C -11.333   3.924 -2.363 1.00 . A A .  3 PRO CA   1 1 
       21 10163 1 1  3 PRO CB   C -12.367   4.554 -3.299 1.00 . A A .  3 PRO CB   1 1 
       21 10164 1 1  3 PRO CD   C -13.577   3.698 -1.429 1.00 . A A .  3 PRO CD   1 1 
       21 10165 1 1  3 PRO CG   C -13.644   3.896 -2.930 1.00 . A A .  3 PRO CG   1 1 
       21 10166 1 1  3 PRO HA   H -10.912   3.052 -2.836 1.00 . A A .  3 PRO HA   1 1 
       21 10167 1 1  3 PRO HB2  H -12.408   5.625 -3.127 1.00 . A A .  3 PRO HB2  1 1 
       21 10168 1 1  3 PRO HB3  H -12.101   4.350 -4.331 1.00 . A A .  3 PRO HB3  1 1 
       21 10169 1 1  3 PRO HD2  H -13.971   4.561 -0.900 1.00 . A A .  3 PRO HD2  1 1 
       21 10170 1 1  3 PRO HD3  H -14.108   2.795 -1.141 1.00 . A A .  3 PRO HD3  1 1 
       21 10171 1 1  3 PRO HG2  H -14.479   4.531 -3.208 1.00 . A A .  3 PRO HG2  1 1 
       21 10172 1 1  3 PRO HG3  H -13.718   2.939 -3.429 1.00 . A A .  3 PRO HG3  1 1 
       21 10173 1 1  3 PRO N    N -12.127   3.548 -1.178 1.00 . A A .  3 PRO N    1 1 
       21 10174 1 1  3 PRO O    O  -9.090   4.757 -2.552 1.00 . A A .  3 PRO O    1 1 
       21 10175 1 1  4 GLN C    C  -8.389   6.503 -0.148 1.00 . A A .  4 GLN C    1 1 
       21 10176 1 1  4 GLN CA   C  -9.527   7.009 -1.024 1.00 . A A .  4 GLN CA   1 1 
       21 10177 1 1  4 GLN CB   C -10.184   8.232 -0.371 1.00 . A A .  4 GLN CB   1 1 
       21 10178 1 1  4 GLN CD   C -10.470   9.498 -2.546 1.00 . A A .  4 GLN CD   1 1 
       21 10179 1 1  4 GLN CG   C -11.148   8.987 -1.287 1.00 . A A .  4 GLN CG   1 1 
       21 10180 1 1  4 GLN H    H -11.387   5.990 -0.854 1.00 . A A .  4 GLN H    1 1 
       21 10181 1 1  4 GLN HA   H  -9.115   7.303 -1.974 1.00 . A A .  4 GLN HA   1 1 
       21 10182 1 1  4 GLN HB2  H -10.725   7.908  0.507 1.00 . A A .  4 GLN HB2  1 1 
       21 10183 1 1  4 GLN HB3  H  -9.403   8.915 -0.064 1.00 . A A .  4 GLN HB3  1 1 
       21 10184 1 1  4 GLN HE21 H -12.183   9.402 -3.555 1.00 . A A .  4 GLN HE21 1 1 
       21 10185 1 1  4 GLN HE22 H -10.808   9.956 -4.452 1.00 . A A .  4 GLN HE22 1 1 
       21 10186 1 1  4 GLN HG2  H -11.951   8.325 -1.572 1.00 . A A .  4 GLN HG2  1 1 
       21 10187 1 1  4 GLN HG3  H -11.557   9.833 -0.748 1.00 . A A .  4 GLN HG3  1 1 
       21 10188 1 1  4 GLN N    N -10.505   5.952 -1.283 1.00 . A A .  4 GLN N    1 1 
       21 10189 1 1  4 GLN NE2  N -11.229   9.633 -3.624 1.00 . A A .  4 GLN NE2  1 1 
       21 10190 1 1  4 GLN O    O  -7.211   6.719 -0.453 1.00 . A A .  4 GLN O    1 1 
       21 10191 1 1  4 GLN OE1  O  -9.272   9.783 -2.549 1.00 . A A .  4 GLN OE1  1 1 
       21 10192 1 1  5 GLN C    C  -6.957   4.157  1.215 1.00 . A A .  5 GLN C    1 1 
       21 10193 1 1  5 GLN CA   C  -7.734   5.301  1.850 1.00 . A A .  5 GLN CA   1 1 
       21 10194 1 1  5 GLN CB   C  -8.362   4.842  3.165 1.00 . A A .  5 GLN CB   1 1 
       21 10195 1 1  5 GLN CD   C  -9.452   5.501  5.355 1.00 . A A .  5 GLN CD   1 1 
       21 10196 1 1  5 GLN CG   C  -8.901   5.981  4.027 1.00 . A A .  5 GLN CG   1 1 
       21 10197 1 1  5 GLN H    H  -9.690   5.665  1.109 1.00 . A A .  5 GLN H    1 1 
       21 10198 1 1  5 GLN HA   H  -7.047   6.103  2.055 1.00 . A A .  5 GLN HA   1 1 
       21 10199 1 1  5 GLN HB2  H  -9.177   4.168  2.943 1.00 . A A .  5 GLN HB2  1 1 
       21 10200 1 1  5 GLN HB3  H  -7.617   4.308  3.736 1.00 . A A .  5 GLN HB3  1 1 
       21 10201 1 1  5 GLN HE21 H -10.011   3.772  4.543 1.00 . A A .  5 GLN HE21 1 1 
       21 10202 1 1  5 GLN HE22 H -10.338   3.958  6.235 1.00 . A A .  5 GLN HE22 1 1 
       21 10203 1 1  5 GLN HG2  H  -8.098   6.678  4.224 1.00 . A A .  5 GLN HG2  1 1 
       21 10204 1 1  5 GLN HG3  H  -9.689   6.491  3.491 1.00 . A A .  5 GLN HG3  1 1 
       21 10205 1 1  5 GLN N    N  -8.738   5.821  0.930 1.00 . A A .  5 GLN N    1 1 
       21 10206 1 1  5 GLN NE2  N  -9.989   4.292  5.380 1.00 . A A .  5 GLN NE2  1 1 
       21 10207 1 1  5 GLN O    O  -5.757   4.003  1.450 1.00 . A A .  5 GLN O    1 1 
       21 10208 1 1  5 GLN OE1  O  -9.406   6.221  6.354 1.00 . A A .  5 GLN OE1  1 1 
       21 10209 1 1  6 ALA C    C  -5.958   2.858 -1.296 1.00 . A A .  6 ALA C    1 1 
       21 10210 1 1  6 ALA CA   C  -6.985   2.287 -0.334 1.00 . A A .  6 ALA CA   1 1 
       21 10211 1 1  6 ALA CB   C  -8.001   1.443 -1.087 1.00 . A A .  6 ALA CB   1 1 
       21 10212 1 1  6 ALA H    H  -8.608   3.499  0.299 1.00 . A A .  6 ALA H    1 1 
       21 10213 1 1  6 ALA HA   H  -6.482   1.655  0.382 1.00 . A A .  6 ALA HA   1 1 
       21 10214 1 1  6 ALA HB1  H  -8.684   0.988 -0.386 1.00 . A A .  6 ALA HB1  1 1 
       21 10215 1 1  6 ALA HB2  H  -7.485   0.676 -1.643 1.00 . A A .  6 ALA HB2  1 1 
       21 10216 1 1  6 ALA HB3  H  -8.551   2.069 -1.772 1.00 . A A .  6 ALA HB3  1 1 
       21 10217 1 1  6 ALA N    N  -7.638   3.363  0.401 1.00 . A A .  6 ALA N    1 1 
       21 10218 1 1  6 ALA O    O  -4.841   2.352 -1.395 1.00 . A A .  6 ALA O    1 1 
       21 10219 1 1  7 LYS C    C  -4.226   5.150 -2.191 1.00 . A A .  7 LYS C    1 1 
       21 10220 1 1  7 LYS CA   C  -5.438   4.585 -2.924 1.00 . A A .  7 LYS CA   1 1 
       21 10221 1 1  7 LYS CB   C  -6.173   5.695 -3.688 1.00 . A A .  7 LYS CB   1 1 
       21 10222 1 1  7 LYS CD   C  -4.905   5.324 -5.842 1.00 . A A .  7 LYS CD   1 1 
       21 10223 1 1  7 LYS CE   C  -4.164   5.987 -7.002 1.00 . A A .  7 LYS CE   1 1 
       21 10224 1 1  7 LYS CG   C  -5.344   6.344 -4.790 1.00 . A A .  7 LYS CG   1 1 
       21 10225 1 1  7 LYS H    H  -7.237   4.300 -1.843 1.00 . A A .  7 LYS H    1 1 
       21 10226 1 1  7 LYS HA   H  -5.099   3.836 -3.625 1.00 . A A .  7 LYS HA   1 1 
       21 10227 1 1  7 LYS HB2  H  -7.065   5.279 -4.136 1.00 . A A .  7 LYS HB2  1 1 
       21 10228 1 1  7 LYS HB3  H  -6.464   6.465 -2.990 1.00 . A A .  7 LYS HB3  1 1 
       21 10229 1 1  7 LYS HD2  H  -4.249   4.600 -5.376 1.00 . A A .  7 LYS HD2  1 1 
       21 10230 1 1  7 LYS HD3  H  -5.783   4.817 -6.226 1.00 . A A .  7 LYS HD3  1 1 
       21 10231 1 1  7 LYS HE2  H  -3.856   5.224 -7.710 1.00 . A A .  7 LYS HE2  1 1 
       21 10232 1 1  7 LYS HE3  H  -4.835   6.675 -7.493 1.00 . A A .  7 LYS HE3  1 1 
       21 10233 1 1  7 LYS HG2  H  -5.948   7.112 -5.271 1.00 . A A .  7 LYS HG2  1 1 
       21 10234 1 1  7 LYS HG3  H  -4.459   6.797 -4.342 1.00 . A A .  7 LYS HG3  1 1 
       21 10235 1 1  7 LYS HZ1  H  -2.277   6.075 -6.111 1.00 . A A .  7 LYS HZ1  1 1 
       21 10236 1 1  7 LYS HZ2  H  -3.220   7.455 -5.854 1.00 . A A .  7 LYS HZ2  1 1 
       21 10237 1 1  7 LYS HZ3  H  -2.499   7.196 -7.360 1.00 . A A .  7 LYS HZ3  1 1 
       21 10238 1 1  7 LYS N    N  -6.333   3.935 -1.979 1.00 . A A .  7 LYS N    1 1 
       21 10239 1 1  7 LYS NZ   N  -2.956   6.730 -6.549 1.00 . A A .  7 LYS NZ   1 1 
       21 10240 1 1  7 LYS O    O  -3.109   5.097 -2.695 1.00 . A A .  7 LYS O    1 1 
       21 10241 1 1  8 TYR C    C  -2.457   5.036  0.273 1.00 . A A .  8 TYR C    1 1 
       21 10242 1 1  8 TYR CA   C  -3.367   6.179 -0.160 1.00 . A A .  8 TYR CA   1 1 
       21 10243 1 1  8 TYR CB   C  -3.919   6.899  1.075 1.00 . A A .  8 TYR CB   1 1 
       21 10244 1 1  8 TYR CD1  C  -2.462   8.889  1.601 1.00 . A A .  8 TYR CD1  1 1 
       21 10245 1 1  8 TYR CD2  C  -2.253   6.952  2.974 1.00 . A A .  8 TYR CD2  1 1 
       21 10246 1 1  8 TYR CE1  C  -1.491   9.526  2.348 1.00 . A A .  8 TYR CE1  1 1 
       21 10247 1 1  8 TYR CE2  C  -1.282   7.582  3.726 1.00 . A A .  8 TYR CE2  1 1 
       21 10248 1 1  8 TYR CG   C  -2.858   7.594  1.899 1.00 . A A .  8 TYR CG   1 1 
       21 10249 1 1  8 TYR CZ   C  -0.904   8.870  3.409 1.00 . A A .  8 TYR CZ   1 1 
       21 10250 1 1  8 TYR H    H  -5.372   5.702 -0.647 1.00 . A A .  8 TYR H    1 1 
       21 10251 1 1  8 TYR HA   H  -2.796   6.876 -0.751 1.00 . A A .  8 TYR HA   1 1 
       21 10252 1 1  8 TYR HB2  H  -4.640   7.644  0.763 1.00 . A A .  8 TYR HB2  1 1 
       21 10253 1 1  8 TYR HB3  H  -4.407   6.175  1.713 1.00 . A A .  8 TYR HB3  1 1 
       21 10254 1 1  8 TYR HD1  H  -2.923   9.400  0.769 1.00 . A A .  8 TYR HD1  1 1 
       21 10255 1 1  8 TYR HD2  H  -2.553   5.943  3.217 1.00 . A A .  8 TYR HD2  1 1 
       21 10256 1 1  8 TYR HE1  H  -1.198  10.536  2.101 1.00 . A A .  8 TYR HE1  1 1 
       21 10257 1 1  8 TYR HE2  H  -0.824   7.066  4.558 1.00 . A A .  8 TYR HE2  1 1 
       21 10258 1 1  8 TYR HH   H  -0.217  10.401  4.348 1.00 . A A .  8 TYR HH   1 1 
       21 10259 1 1  8 TYR N    N  -4.452   5.667 -0.987 1.00 . A A .  8 TYR N    1 1 
       21 10260 1 1  8 TYR O    O  -1.234   5.179  0.311 1.00 . A A .  8 TYR O    1 1 
       21 10261 1 1  8 TYR OH   O   0.067   9.500  4.154 1.00 . A A .  8 TYR OH   1 1 
       21 10262 1 1  9 CYS C    C  -1.414   2.221 -0.072 1.00 . A A .  9 CYS C    1 1 
       21 10263 1 1  9 CYS CA   C  -2.324   2.732  1.039 1.00 . A A .  9 CYS CA   1 1 
       21 10264 1 1  9 CYS CB   C  -3.280   1.626  1.511 1.00 . A A .  9 CYS CB   1 1 
       21 10265 1 1  9 CYS H    H  -4.046   3.851  0.525 1.00 . A A .  9 CYS H    1 1 
       21 10266 1 1  9 CYS HA   H  -1.706   3.038  1.870 1.00 . A A .  9 CYS HA   1 1 
       21 10267 1 1  9 CYS HB2  H  -4.011   2.059  2.182 1.00 . A A .  9 CYS HB2  1 1 
       21 10268 1 1  9 CYS HB3  H  -3.787   1.199  0.652 1.00 . A A .  9 CYS HB3  1 1 
       21 10269 1 1  9 CYS N    N  -3.067   3.900  0.590 1.00 . A A .  9 CYS N    1 1 
       21 10270 1 1  9 CYS O    O  -0.208   2.108  0.122 1.00 . A A .  9 CYS O    1 1 
       21 10271 1 1  9 CYS SG   S  -2.463   0.259  2.404 1.00 . A A .  9 CYS SG   1 1 
       21 10272 1 1 10 TYR C    C  -0.191   2.475 -2.855 1.00 . A A . 10 TYR C    1 1 
       21 10273 1 1 10 TYR CA   C  -1.204   1.443 -2.371 1.00 . A A . 10 TYR CA   1 1 
       21 10274 1 1 10 TYR CB   C  -2.112   1.033 -3.537 1.00 . A A . 10 TYR CB   1 1 
       21 10275 1 1 10 TYR CD1  C  -2.232  -1.484 -3.493 1.00 . A A . 10 TYR CD1  1 1 
       21 10276 1 1 10 TYR CD2  C  -4.202  -0.258 -2.944 1.00 . A A . 10 TYR CD2  1 1 
       21 10277 1 1 10 TYR CE1  C  -2.912  -2.672 -3.309 1.00 . A A . 10 TYR CE1  1 1 
       21 10278 1 1 10 TYR CE2  C  -4.888  -1.442 -2.756 1.00 . A A . 10 TYR CE2  1 1 
       21 10279 1 1 10 TYR CG   C  -2.863  -0.259 -3.314 1.00 . A A . 10 TYR CG   1 1 
       21 10280 1 1 10 TYR CZ   C  -4.240  -2.646 -2.940 1.00 . A A . 10 TYR CZ   1 1 
       21 10281 1 1 10 TYR H    H  -2.948   2.108 -1.358 1.00 . A A . 10 TYR H    1 1 
       21 10282 1 1 10 TYR HA   H  -0.664   0.569 -2.023 1.00 . A A . 10 TYR HA   1 1 
       21 10283 1 1 10 TYR HB2  H  -2.846   1.811 -3.711 1.00 . A A . 10 TYR HB2  1 1 
       21 10284 1 1 10 TYR HB3  H  -1.505   0.913 -4.426 1.00 . A A . 10 TYR HB3  1 1 
       21 10285 1 1 10 TYR HD1  H  -1.190  -1.499 -3.779 1.00 . A A . 10 TYR HD1  1 1 
       21 10286 1 1 10 TYR HD2  H  -4.710   0.686 -2.799 1.00 . A A . 10 TYR HD2  1 1 
       21 10287 1 1 10 TYR HE1  H  -2.401  -3.613 -3.454 1.00 . A A . 10 TYR HE1  1 1 
       21 10288 1 1 10 TYR HE2  H  -5.926  -1.418 -2.467 1.00 . A A . 10 TYR HE2  1 1 
       21 10289 1 1 10 TYR HH   H  -5.795  -3.753 -3.175 1.00 . A A . 10 TYR HH   1 1 
       21 10290 1 1 10 TYR N    N  -1.984   1.955 -1.246 1.00 . A A . 10 TYR N    1 1 
       21 10291 1 1 10 TYR O    O   0.871   2.123 -3.366 1.00 . A A . 10 TYR O    1 1 
       21 10292 1 1 10 TYR OH   O  -4.928  -3.825 -2.757 1.00 . A A . 10 TYR OH   1 1 
       21 10293 1 1 11 GLU C    C   1.588   4.848 -2.177 1.00 . A A . 11 GLU C    1 1 
       21 10294 1 1 11 GLU CA   C   0.379   4.811 -3.101 1.00 . A A . 11 GLU CA   1 1 
       21 10295 1 1 11 GLU CB   C  -0.335   6.163 -3.063 1.00 . A A . 11 GLU CB   1 1 
       21 10296 1 1 11 GLU CD   C  -0.322   8.590 -3.719 1.00 . A A . 11 GLU CD   1 1 
       21 10297 1 1 11 GLU CG   C   0.438   7.284 -3.732 1.00 . A A . 11 GLU CG   1 1 
       21 10298 1 1 11 GLU H    H  -1.398   3.976 -2.329 1.00 . A A . 11 GLU H    1 1 
       21 10299 1 1 11 GLU HA   H   0.711   4.610 -4.105 1.00 . A A . 11 GLU HA   1 1 
       21 10300 1 1 11 GLU HB2  H  -1.302   6.072 -3.555 1.00 . A A . 11 GLU HB2  1 1 
       21 10301 1 1 11 GLU HB3  H  -0.482   6.437 -2.022 1.00 . A A . 11 GLU HB3  1 1 
       21 10302 1 1 11 GLU HG2  H   1.374   7.425 -3.198 1.00 . A A . 11 GLU HG2  1 1 
       21 10303 1 1 11 GLU HG3  H   0.638   7.008 -4.764 1.00 . A A . 11 GLU HG3  1 1 
       21 10304 1 1 11 GLU N    N  -0.522   3.747 -2.703 1.00 . A A . 11 GLU N    1 1 
       21 10305 1 1 11 GLU O    O   2.721   4.645 -2.605 1.00 . A A . 11 GLU O    1 1 
       21 10306 1 1 11 GLU OE1  O  -0.300   9.288 -2.685 1.00 . A A . 11 GLU OE1  1 1 
       21 10307 1 1 11 GLU OE2  O  -0.944   8.931 -4.749 1.00 . A A . 11 GLU OE2  1 1 
       21 10308 1 1 12 GLN C    C   3.126   4.039  0.464 1.00 . A A . 12 GLN C    1 1 
       21 10309 1 1 12 GLN CA   C   2.401   5.313  0.054 1.00 . A A . 12 GLN CA   1 1 
       21 10310 1 1 12 GLN CB   C   1.848   6.023  1.289 1.00 . A A . 12 GLN CB   1 1 
       21 10311 1 1 12 GLN CD   C   2.443   8.474  1.083 1.00 . A A . 12 GLN CD   1 1 
       21 10312 1 1 12 GLN CG   C   1.351   7.423  0.992 1.00 . A A . 12 GLN CG   1 1 
       21 10313 1 1 12 GLN H    H   0.401   5.091 -0.584 1.00 . A A . 12 GLN H    1 1 
       21 10314 1 1 12 GLN HA   H   3.113   5.968 -0.425 1.00 . A A . 12 GLN HA   1 1 
       21 10315 1 1 12 GLN HB2  H   1.027   5.449  1.688 1.00 . A A . 12 GLN HB2  1 1 
       21 10316 1 1 12 GLN HB3  H   2.625   6.089  2.035 1.00 . A A . 12 GLN HB3  1 1 
       21 10317 1 1 12 GLN HE21 H   3.832   7.142  0.594 1.00 . A A . 12 GLN HE21 1 1 
       21 10318 1 1 12 GLN HE22 H   4.398   8.749  0.893 1.00 . A A . 12 GLN HE22 1 1 
       21 10319 1 1 12 GLN HG2  H   0.944   7.437 -0.008 1.00 . A A . 12 GLN HG2  1 1 
       21 10320 1 1 12 GLN HG3  H   0.575   7.668  1.695 1.00 . A A . 12 GLN HG3  1 1 
       21 10321 1 1 12 GLN N    N   1.335   5.075 -0.898 1.00 . A A . 12 GLN N    1 1 
       21 10322 1 1 12 GLN NE2  N   3.680   8.081  0.829 1.00 . A A . 12 GLN NE2  1 1 
       21 10323 1 1 12 GLN O    O   4.254   4.114  0.929 1.00 . A A . 12 GLN O    1 1 
       21 10324 1 1 12 GLN OE1  O   2.176   9.632  1.397 1.00 . A A . 12 GLN OE1  1 1 
       21 10325 1 1 13 CYS C    C   4.511   1.443  0.171 1.00 . A A . 13 CYS C    1 1 
       21 10326 1 1 13 CYS CA   C   3.102   1.624  0.737 1.00 . A A . 13 CYS CA   1 1 
       21 10327 1 1 13 CYS CB   C   2.210   0.419  0.375 1.00 . A A . 13 CYS CB   1 1 
       21 10328 1 1 13 CYS H    H   1.629   2.863 -0.169 1.00 . A A . 13 CYS H    1 1 
       21 10329 1 1 13 CYS HA   H   3.188   1.684  1.817 1.00 . A A . 13 CYS HA   1 1 
       21 10330 1 1 13 CYS HB2  H   2.639  -0.479  0.795 1.00 . A A . 13 CYS HB2  1 1 
       21 10331 1 1 13 CYS HB3  H   1.219   0.572  0.795 1.00 . A A . 13 CYS HB3  1 1 
       21 10332 1 1 13 CYS N    N   2.506   2.880  0.278 1.00 . A A . 13 CYS N    1 1 
       21 10333 1 1 13 CYS O    O   5.481   1.344  0.924 1.00 . A A . 13 CYS O    1 1 
       21 10334 1 1 13 CYS SG   S   2.001   0.135 -1.414 1.00 . A A . 13 CYS SG   1 1 
       21 10335 1 1 14 ASN C    C   6.787   2.544 -1.626 1.00 . A A . 14 ASN C    1 1 
       21 10336 1 1 14 ASN CA   C   5.949   1.276 -1.776 1.00 . A A . 14 ASN CA   1 1 
       21 10337 1 1 14 ASN CB   C   5.855   0.865 -3.258 1.00 . A A . 14 ASN CB   1 1 
       21 10338 1 1 14 ASN CG   C   5.376   1.961 -4.209 1.00 . A A . 14 ASN CG   1 1 
       21 10339 1 1 14 ASN H    H   3.827   1.484 -1.709 1.00 . A A . 14 ASN H    1 1 
       21 10340 1 1 14 ASN HA   H   6.458   0.487 -1.235 1.00 . A A . 14 ASN HA   1 1 
       21 10341 1 1 14 ASN HB2  H   6.835   0.559 -3.588 1.00 . A A . 14 ASN HB2  1 1 
       21 10342 1 1 14 ASN HB3  H   5.185   0.021 -3.344 1.00 . A A . 14 ASN HB3  1 1 
       21 10343 1 1 14 ASN HD21 H   3.997   2.614 -2.927 1.00 . A A . 14 ASN HD21 1 1 
       21 10344 1 1 14 ASN HD22 H   4.083   3.455 -4.433 1.00 . A A . 14 ASN HD22 1 1 
       21 10345 1 1 14 ASN N    N   4.635   1.428 -1.152 1.00 . A A . 14 ASN N    1 1 
       21 10346 1 1 14 ASN ND2  N   4.388   2.754 -3.811 1.00 . A A . 14 ASN ND2  1 1 
       21 10347 1 1 14 ASN O    O   8.015   2.473 -1.600 1.00 . A A . 14 ASN O    1 1 
       21 10348 1 1 14 ASN OD1  O   5.882   2.067 -5.327 1.00 . A A . 14 ASN OD1  1 1 
       21 10349 1 1 15 VAL C    C   7.548   4.997 -0.012 1.00 . A A . 15 VAL C    1 1 
       21 10350 1 1 15 VAL CA   C   6.831   4.961 -1.357 1.00 . A A . 15 VAL CA   1 1 
       21 10351 1 1 15 VAL CB   C   5.880   6.177 -1.470 1.00 . A A . 15 VAL CB   1 1 
       21 10352 1 1 15 VAL CG1  C   6.610   7.471 -1.127 1.00 . A A . 15 VAL CG1  1 1 
       21 10353 1 1 15 VAL CG2  C   5.287   6.271 -2.871 1.00 . A A . 15 VAL CG2  1 1 
       21 10354 1 1 15 VAL H    H   5.157   3.690 -1.562 1.00 . A A . 15 VAL H    1 1 
       21 10355 1 1 15 VAL HA   H   7.568   5.035 -2.142 1.00 . A A . 15 VAL HA   1 1 
       21 10356 1 1 15 VAL HB   H   5.074   6.042 -0.764 1.00 . A A . 15 VAL HB   1 1 
       21 10357 1 1 15 VAL HG11 H   5.930   8.304 -1.218 1.00 . A A . 15 VAL HG11 1 1 
       21 10358 1 1 15 VAL HG12 H   7.438   7.606 -1.807 1.00 . A A . 15 VAL HG12 1 1 
       21 10359 1 1 15 VAL HG13 H   6.983   7.417 -0.114 1.00 . A A . 15 VAL HG13 1 1 
       21 10360 1 1 15 VAL HG21 H   4.731   5.371 -3.091 1.00 . A A . 15 VAL HG21 1 1 
       21 10361 1 1 15 VAL HG22 H   6.082   6.387 -3.593 1.00 . A A . 15 VAL HG22 1 1 
       21 10362 1 1 15 VAL HG23 H   4.626   7.124 -2.924 1.00 . A A . 15 VAL HG23 1 1 
       21 10363 1 1 15 VAL N    N   6.130   3.694 -1.528 1.00 . A A . 15 VAL N    1 1 
       21 10364 1 1 15 VAL O    O   8.706   5.409  0.066 1.00 . A A . 15 VAL O    1 1 
       21 10365 1 1 16 ASN C    C   8.630   3.505  2.325 1.00 . A A . 16 ASN C    1 1 
       21 10366 1 1 16 ASN CA   C   7.473   4.490  2.364 1.00 . A A . 16 ASN CA   1 1 
       21 10367 1 1 16 ASN CB   C   6.450   4.059  3.429 1.00 . A A . 16 ASN CB   1 1 
       21 10368 1 1 16 ASN CG   C   5.264   5.003  3.561 1.00 . A A . 16 ASN CG   1 1 
       21 10369 1 1 16 ASN H    H   5.930   4.264  0.924 1.00 . A A . 16 ASN H    1 1 
       21 10370 1 1 16 ASN HA   H   7.855   5.472  2.610 1.00 . A A . 16 ASN HA   1 1 
       21 10371 1 1 16 ASN HB2  H   6.067   3.077  3.173 1.00 . A A . 16 ASN HB2  1 1 
       21 10372 1 1 16 ASN HB3  H   6.948   4.009  4.386 1.00 . A A . 16 ASN HB3  1 1 
       21 10373 1 1 16 ASN HD21 H   6.386   6.563  3.051 1.00 . A A . 16 ASN HD21 1 1 
       21 10374 1 1 16 ASN HD22 H   4.724   6.903  3.396 1.00 . A A . 16 ASN HD22 1 1 
       21 10375 1 1 16 ASN N    N   6.863   4.555  1.042 1.00 . A A . 16 ASN N    1 1 
       21 10376 1 1 16 ASN ND2  N   5.479   6.283  3.309 1.00 . A A . 16 ASN ND2  1 1 
       21 10377 1 1 16 ASN O    O   9.795   3.910  2.341 1.00 . A A . 16 ASN O    1 1 
       21 10378 1 1 16 ASN OD1  O   4.157   4.578  3.893 1.00 . A A . 16 ASN OD1  1 1 
       21 10379 1 1 17 LYS C    C   8.590  -0.209  2.044 1.00 . A A . 17 LYS C    1 1 
       21 10380 1 1 17 LYS CA   C   9.247   1.164  1.913 1.00 . A A . 17 LYS CA   1 1 
       21 10381 1 1 17 LYS CB   C  10.503   1.209  2.792 1.00 . A A . 17 LYS CB   1 1 
       21 10382 1 1 17 LYS CD   C  12.835   0.350  3.196 1.00 . A A . 17 LYS CD   1 1 
       21 10383 1 1 17 LYS CE   C  13.798  -0.806  2.964 1.00 . A A . 17 LYS CE   1 1 
       21 10384 1 1 17 LYS CG   C  11.547   0.168  2.401 1.00 . A A . 17 LYS CG   1 1 
       21 10385 1 1 17 LYS H    H   7.368   1.958  2.447 1.00 . A A . 17 LYS H    1 1 
       21 10386 1 1 17 LYS HA   H   9.539   1.319  0.888 1.00 . A A . 17 LYS HA   1 1 
       21 10387 1 1 17 LYS HB2  H  10.953   2.195  2.711 1.00 . A A . 17 LYS HB2  1 1 
       21 10388 1 1 17 LYS HB3  H  10.216   1.031  3.822 1.00 . A A . 17 LYS HB3  1 1 
       21 10389 1 1 17 LYS HD2  H  13.313   1.268  2.868 1.00 . A A . 17 LYS HD2  1 1 
       21 10390 1 1 17 LYS HD3  H  12.604   0.418  4.257 1.00 . A A . 17 LYS HD3  1 1 
       21 10391 1 1 17 LYS HE2  H  13.323  -1.724  3.276 1.00 . A A . 17 LYS HE2  1 1 
       21 10392 1 1 17 LYS HE3  H  14.027  -0.861  1.910 1.00 . A A . 17 LYS HE3  1 1 
       21 10393 1 1 17 LYS HG2  H  11.145  -0.823  2.586 1.00 . A A . 17 LYS HG2  1 1 
       21 10394 1 1 17 LYS HG3  H  11.767   0.269  1.345 1.00 . A A . 17 LYS HG3  1 1 
       21 10395 1 1 17 LYS HZ1  H  14.866  -0.628  4.746 1.00 . A A . 17 LYS HZ1  1 1 
       21 10396 1 1 17 LYS HZ2  H  15.513   0.271  3.469 1.00 . A A . 17 LYS HZ2  1 1 
       21 10397 1 1 17 LYS HZ3  H  15.720  -1.406  3.512 1.00 . A A . 17 LYS HZ3  1 1 
       21 10398 1 1 17 LYS N    N   8.296   2.214  2.263 1.00 . A A . 17 LYS N    1 1 
       21 10399 1 1 17 LYS NZ   N  15.062  -0.631  3.725 1.00 . A A . 17 LYS NZ   1 1 
       21 10400 1 1 17 LYS O    O   8.711  -0.854  3.086 1.00 . A A . 17 LYS O    1 1 
       21 10401 1 1 18 VAL C    C   7.405  -2.579 -0.432 1.00 . A A . 18 VAL C    1 1 
       21 10402 1 1 18 VAL CA   C   7.392  -2.038  1.000 1.00 . A A . 18 VAL CA   1 1 
       21 10403 1 1 18 VAL CB   C   5.947  -2.189  1.590 1.00 . A A . 18 VAL CB   1 1 
       21 10404 1 1 18 VAL CG1  C   5.700  -1.253  2.770 1.00 . A A . 18 VAL CG1  1 1 
       21 10405 1 1 18 VAL CG2  C   4.891  -2.007  0.513 1.00 . A A . 18 VAL CG2  1 1 
       21 10406 1 1 18 VAL H    H   7.705  -0.081  0.243 1.00 . A A . 18 VAL H    1 1 
       21 10407 1 1 18 VAL HA   H   8.064  -2.632  1.602 1.00 . A A . 18 VAL HA   1 1 
       21 10408 1 1 18 VAL HB   H   5.851  -3.204  1.963 1.00 . A A . 18 VAL HB   1 1 
       21 10409 1 1 18 VAL HG11 H   5.743  -0.225  2.435 1.00 . A A . 18 VAL HG11 1 1 
       21 10410 1 1 18 VAL HG12 H   6.461  -1.417  3.520 1.00 . A A . 18 VAL HG12 1 1 
       21 10411 1 1 18 VAL HG13 H   4.727  -1.451  3.197 1.00 . A A . 18 VAL HG13 1 1 
       21 10412 1 1 18 VAL HG21 H   5.050  -2.747 -0.260 1.00 . A A . 18 VAL HG21 1 1 
       21 10413 1 1 18 VAL HG22 H   4.974  -1.017  0.089 1.00 . A A . 18 VAL HG22 1 1 
       21 10414 1 1 18 VAL HG23 H   3.907  -2.139  0.941 1.00 . A A . 18 VAL HG23 1 1 
       21 10415 1 1 18 VAL N    N   7.896  -0.669  1.008 1.00 . A A . 18 VAL N    1 1 
       21 10416 1 1 18 VAL O    O   7.175  -1.835 -1.392 1.00 . A A . 18 VAL O    1 1 
       21 10417 1 1 19 PRO C    C   6.092  -4.721 -2.231 1.00 . A A . 19 PRO C    1 1 
       21 10418 1 1 19 PRO CA   C   7.570  -4.571 -1.865 1.00 . A A . 19 PRO CA   1 1 
       21 10419 1 1 19 PRO CB   C   8.193  -5.949 -1.607 1.00 . A A . 19 PRO CB   1 1 
       21 10420 1 1 19 PRO CD   C   8.324  -4.722  0.439 1.00 . A A . 19 PRO CD   1 1 
       21 10421 1 1 19 PRO CG   C   8.998  -5.800 -0.361 1.00 . A A . 19 PRO CG   1 1 
       21 10422 1 1 19 PRO HA   H   8.094  -4.073 -2.666 1.00 . A A . 19 PRO HA   1 1 
       21 10423 1 1 19 PRO HB2  H   7.401  -6.679 -1.483 1.00 . A A . 19 PRO HB2  1 1 
       21 10424 1 1 19 PRO HB3  H   8.821  -6.225 -2.443 1.00 . A A . 19 PRO HB3  1 1 
       21 10425 1 1 19 PRO HD2  H   7.553  -5.133  1.077 1.00 . A A . 19 PRO HD2  1 1 
       21 10426 1 1 19 PRO HD3  H   9.055  -4.178  1.017 1.00 . A A . 19 PRO HD3  1 1 
       21 10427 1 1 19 PRO HG2  H   9.010  -6.733  0.189 1.00 . A A . 19 PRO HG2  1 1 
       21 10428 1 1 19 PRO HG3  H  10.008  -5.502 -0.611 1.00 . A A . 19 PRO HG3  1 1 
       21 10429 1 1 19 PRO N    N   7.734  -3.865 -0.594 1.00 . A A . 19 PRO N    1 1 
       21 10430 1 1 19 PRO O    O   5.242  -4.697 -1.338 1.00 . A A . 19 PRO O    1 1 
       21 10431 1 1 20 PHE C    C   3.579  -5.973 -3.201 1.00 . A A . 20 PHE C    1 1 
       21 10432 1 1 20 PHE CA   C   4.368  -4.896 -3.945 1.00 . A A . 20 PHE CA   1 1 
       21 10433 1 1 20 PHE CB   C   4.239  -5.117 -5.457 1.00 . A A . 20 PHE CB   1 1 
       21 10434 1 1 20 PHE CD1  C   2.384  -3.658 -6.301 1.00 . A A . 20 PHE CD1  1 1 
       21 10435 1 1 20 PHE CD2  C   1.958  -5.991 -6.059 1.00 . A A . 20 PHE CD2  1 1 
       21 10436 1 1 20 PHE CE1  C   1.091  -3.464 -6.748 1.00 . A A . 20 PHE CE1  1 1 
       21 10437 1 1 20 PHE CE2  C   0.663  -5.803 -6.506 1.00 . A A . 20 PHE CE2  1 1 
       21 10438 1 1 20 PHE CG   C   2.832  -4.920 -5.953 1.00 . A A . 20 PHE CG   1 1 
       21 10439 1 1 20 PHE CZ   C   0.229  -4.538 -6.851 1.00 . A A . 20 PHE CZ   1 1 
       21 10440 1 1 20 PHE H    H   6.485  -4.927 -4.191 1.00 . A A . 20 PHE H    1 1 
       21 10441 1 1 20 PHE HA   H   3.933  -3.936 -3.702 1.00 . A A . 20 PHE HA   1 1 
       21 10442 1 1 20 PHE HB2  H   4.877  -4.418 -5.976 1.00 . A A . 20 PHE HB2  1 1 
       21 10443 1 1 20 PHE HB3  H   4.541  -6.124 -5.699 1.00 . A A . 20 PHE HB3  1 1 
       21 10444 1 1 20 PHE HD1  H   3.057  -2.817 -6.219 1.00 . A A . 20 PHE HD1  1 1 
       21 10445 1 1 20 PHE HD2  H   2.296  -6.981 -5.787 1.00 . A A . 20 PHE HD2  1 1 
       21 10446 1 1 20 PHE HE1  H   0.754  -2.474 -7.015 1.00 . A A . 20 PHE HE1  1 1 
       21 10447 1 1 20 PHE HE2  H  -0.009  -6.644 -6.586 1.00 . A A . 20 PHE HE2  1 1 
       21 10448 1 1 20 PHE HZ   H  -0.781  -4.390 -7.201 1.00 . A A . 20 PHE HZ   1 1 
       21 10449 1 1 20 PHE N    N   5.771  -4.858 -3.517 1.00 . A A . 20 PHE N    1 1 
       21 10450 1 1 20 PHE O    O   2.458  -5.725 -2.754 1.00 . A A . 20 PHE O    1 1 
       21 10451 1 1 21 ASP C    C   3.133  -7.878 -0.932 1.00 . A A . 21 ASP C    1 1 
       21 10452 1 1 21 ASP CA   C   3.499  -8.263 -2.366 1.00 . A A . 21 ASP CA   1 1 
       21 10453 1 1 21 ASP CB   C   4.369  -9.529 -2.367 1.00 . A A . 21 ASP CB   1 1 
       21 10454 1 1 21 ASP CG   C   5.584  -9.420 -1.468 1.00 . A A . 21 ASP CG   1 1 
       21 10455 1 1 21 ASP H    H   5.082  -7.281 -3.389 1.00 . A A . 21 ASP H    1 1 
       21 10456 1 1 21 ASP HA   H   2.585  -8.470 -2.908 1.00 . A A . 21 ASP HA   1 1 
       21 10457 1 1 21 ASP HB2  H   3.772 -10.359 -2.024 1.00 . A A . 21 ASP HB2  1 1 
       21 10458 1 1 21 ASP HB3  H   4.706  -9.727 -3.374 1.00 . A A . 21 ASP HB3  1 1 
       21 10459 1 1 21 ASP N    N   4.172  -7.153 -3.044 1.00 . A A . 21 ASP N    1 1 
       21 10460 1 1 21 ASP O    O   2.058  -8.219 -0.447 1.00 . A A . 21 ASP O    1 1 
       21 10461 1 1 21 ASP OD1  O   6.492  -8.631 -1.786 1.00 . A A . 21 ASP OD1  1 1 
       21 10462 1 1 21 ASP OD2  O   5.640 -10.133 -0.442 1.00 . A A . 21 ASP OD2  1 1 
       21 10463 1 1 22 GLN C    C   2.628  -5.617  1.039 1.00 . A A . 22 GLN C    1 1 
       21 10464 1 1 22 GLN CA   C   3.762  -6.642  1.072 1.00 . A A . 22 GLN CA   1 1 
       21 10465 1 1 22 GLN CB   C   5.023  -6.009  1.658 1.00 . A A . 22 GLN CB   1 1 
       21 10466 1 1 22 GLN CD   C   4.592  -6.476  4.106 1.00 . A A . 22 GLN CD   1 1 
       21 10467 1 1 22 GLN CG   C   4.815  -5.420  3.041 1.00 . A A . 22 GLN CG   1 1 
       21 10468 1 1 22 GLN H    H   4.889  -6.950 -0.693 1.00 . A A . 22 GLN H    1 1 
       21 10469 1 1 22 GLN HA   H   3.464  -7.473  1.696 1.00 . A A . 22 GLN HA   1 1 
       21 10470 1 1 22 GLN HB2  H   5.794  -6.763  1.724 1.00 . A A . 22 GLN HB2  1 1 
       21 10471 1 1 22 GLN HB3  H   5.358  -5.218  1.000 1.00 . A A . 22 GLN HB3  1 1 
       21 10472 1 1 22 GLN HE21 H   3.431  -5.224  5.124 1.00 . A A . 22 GLN HE21 1 1 
       21 10473 1 1 22 GLN HE22 H   3.649  -6.795  5.823 1.00 . A A . 22 GLN HE22 1 1 
       21 10474 1 1 22 GLN HG2  H   5.690  -4.845  3.305 1.00 . A A . 22 GLN HG2  1 1 
       21 10475 1 1 22 GLN HG3  H   3.946  -4.773  3.010 1.00 . A A . 22 GLN HG3  1 1 
       21 10476 1 1 22 GLN N    N   4.026  -7.148 -0.268 1.00 . A A . 22 GLN N    1 1 
       21 10477 1 1 22 GLN NE2  N   3.814  -6.132  5.118 1.00 . A A . 22 GLN NE2  1 1 
       21 10478 1 1 22 GLN O    O   1.785  -5.576  1.937 1.00 . A A . 22 GLN O    1 1 
       21 10479 1 1 22 GLN OE1  O   5.116  -7.588  4.022 1.00 . A A . 22 GLN OE1  1 1 
       21 10480 1 1 23 CYS C    C   0.210  -4.513 -0.349 1.00 . A A . 23 CYS C    1 1 
       21 10481 1 1 23 CYS CA   C   1.548  -3.803 -0.179 1.00 . A A . 23 CYS CA   1 1 
       21 10482 1 1 23 CYS CB   C   1.823  -2.892 -1.390 1.00 . A A . 23 CYS CB   1 1 
       21 10483 1 1 23 CYS H    H   3.330  -4.863 -0.679 1.00 . A A . 23 CYS H    1 1 
       21 10484 1 1 23 CYS HA   H   1.505  -3.203  0.719 1.00 . A A . 23 CYS HA   1 1 
       21 10485 1 1 23 CYS HB2  H   2.840  -2.526 -1.343 1.00 . A A . 23 CYS HB2  1 1 
       21 10486 1 1 23 CYS HB3  H   1.690  -3.463 -2.300 1.00 . A A . 23 CYS HB3  1 1 
       21 10487 1 1 23 CYS N    N   2.611  -4.796 -0.007 1.00 . A A . 23 CYS N    1 1 
       21 10488 1 1 23 CYS O    O  -0.800  -4.117  0.236 1.00 . A A . 23 CYS O    1 1 
       21 10489 1 1 23 CYS SG   S   0.727  -1.442 -1.500 1.00 . A A . 23 CYS SG   1 1 
       21 10490 1 1 24 TYR C    C  -1.404  -7.065 -0.038 1.00 . A A . 24 TYR C    1 1 
       21 10491 1 1 24 TYR CA   C  -0.964  -6.400 -1.347 1.00 . A A . 24 TYR CA   1 1 
       21 10492 1 1 24 TYR CB   C  -0.677  -7.464 -2.415 1.00 . A A . 24 TYR CB   1 1 
       21 10493 1 1 24 TYR CD1  C  -2.504  -7.752 -4.125 1.00 . A A . 24 TYR CD1  1 1 
       21 10494 1 1 24 TYR CD2  C  -2.482  -9.211 -2.245 1.00 . A A . 24 TYR CD2  1 1 
       21 10495 1 1 24 TYR CE1  C  -3.632  -8.386 -4.608 1.00 . A A . 24 TYR CE1  1 1 
       21 10496 1 1 24 TYR CE2  C  -3.607  -9.847 -2.719 1.00 . A A . 24 TYR CE2  1 1 
       21 10497 1 1 24 TYR CG   C  -1.912  -8.155 -2.938 1.00 . A A . 24 TYR CG   1 1 
       21 10498 1 1 24 TYR CZ   C  -4.181  -9.432 -3.899 1.00 . A A . 24 TYR CZ   1 1 
       21 10499 1 1 24 TYR H    H   1.056  -5.827 -1.594 1.00 . A A . 24 TYR H    1 1 
       21 10500 1 1 24 TYR HA   H  -1.757  -5.753 -1.696 1.00 . A A . 24 TYR HA   1 1 
       21 10501 1 1 24 TYR HB2  H  -0.183  -6.996 -3.258 1.00 . A A . 24 TYR HB2  1 1 
       21 10502 1 1 24 TYR HB3  H  -0.029  -8.225 -1.991 1.00 . A A . 24 TYR HB3  1 1 
       21 10503 1 1 24 TYR HD1  H  -2.073  -6.926 -4.672 1.00 . A A . 24 TYR HD1  1 1 
       21 10504 1 1 24 TYR HD2  H  -2.034  -9.531 -1.318 1.00 . A A . 24 TYR HD2  1 1 
       21 10505 1 1 24 TYR HE1  H  -4.077  -8.058 -5.533 1.00 . A A . 24 TYR HE1  1 1 
       21 10506 1 1 24 TYR HE2  H  -4.037 -10.662 -2.161 1.00 . A A . 24 TYR HE2  1 1 
       21 10507 1 1 24 TYR HH   H  -5.920 -10.209 -3.638 1.00 . A A . 24 TYR HH   1 1 
       21 10508 1 1 24 TYR N    N   0.222  -5.584 -1.131 1.00 . A A . 24 TYR N    1 1 
       21 10509 1 1 24 TYR O    O  -2.585  -7.332  0.170 1.00 . A A . 24 TYR O    1 1 
       21 10510 1 1 24 TYR OH   O  -5.306 -10.073 -4.372 1.00 . A A . 24 TYR OH   1 1 
       21 10511 1 1 25 GLN C    C  -1.580  -7.048  3.015 1.00 . A A . 25 GLN C    1 1 
       21 10512 1 1 25 GLN CA   C  -0.764  -7.971  2.122 1.00 . A A . 25 GLN CA   1 1 
       21 10513 1 1 25 GLN CB   C   0.514  -8.387  2.874 1.00 . A A . 25 GLN CB   1 1 
       21 10514 1 1 25 GLN CD   C   2.524  -9.905  3.068 1.00 . A A . 25 GLN CD   1 1 
       21 10515 1 1 25 GLN CG   C   1.304  -9.541  2.246 1.00 . A A . 25 GLN CG   1 1 
       21 10516 1 1 25 GLN H    H   0.464  -7.021  0.668 1.00 . A A . 25 GLN H    1 1 
       21 10517 1 1 25 GLN HA   H  -1.357  -8.848  1.900 1.00 . A A . 25 GLN HA   1 1 
       21 10518 1 1 25 GLN HB2  H   1.168  -7.528  2.937 1.00 . A A . 25 GLN HB2  1 1 
       21 10519 1 1 25 GLN HB3  H   0.239  -8.677  3.882 1.00 . A A . 25 GLN HB3  1 1 
       21 10520 1 1 25 GLN HE21 H   3.481 -10.492  1.431 1.00 . A A . 25 GLN HE21 1 1 
       21 10521 1 1 25 GLN HE22 H   4.360 -10.642  2.914 1.00 . A A . 25 GLN HE22 1 1 
       21 10522 1 1 25 GLN HG2  H   0.671 -10.412  2.174 1.00 . A A . 25 GLN HG2  1 1 
       21 10523 1 1 25 GLN HG3  H   1.635  -9.258  1.255 1.00 . A A . 25 GLN HG3  1 1 
       21 10524 1 1 25 GLN N    N  -0.455  -7.310  0.855 1.00 . A A . 25 GLN N    1 1 
       21 10525 1 1 25 GLN NE2  N   3.559 -10.393  2.406 1.00 . A A . 25 GLN NE2  1 1 
       21 10526 1 1 25 GLN O    O  -2.521  -7.481  3.680 1.00 . A A . 25 GLN O    1 1 
       21 10527 1 1 25 GLN OE1  O   2.533  -9.747  4.289 1.00 . A A . 25 GLN OE1  1 1 
       21 10528 1 1 26 MET C    C  -3.034  -4.119  3.247 1.00 . A A . 26 MET C    1 1 
       21 10529 1 1 26 MET CA   C  -1.836  -4.807  3.905 1.00 . A A . 26 MET CA   1 1 
       21 10530 1 1 26 MET CB   C  -0.791  -3.766  4.331 1.00 . A A . 26 MET CB   1 1 
       21 10531 1 1 26 MET CE   C   0.697  -1.073  3.792 1.00 . A A . 26 MET CE   1 1 
       21 10532 1 1 26 MET CG   C  -1.370  -2.523  4.996 1.00 . A A . 26 MET CG   1 1 
       21 10533 1 1 26 MET H    H  -0.486  -5.486  2.429 1.00 . A A . 26 MET H    1 1 
       21 10534 1 1 26 MET HA   H  -2.180  -5.336  4.780 1.00 . A A . 26 MET HA   1 1 
       21 10535 1 1 26 MET HB2  H  -0.100  -4.229  5.023 1.00 . A A . 26 MET HB2  1 1 
       21 10536 1 1 26 MET HB3  H  -0.247  -3.458  3.454 1.00 . A A . 26 MET HB3  1 1 
       21 10537 1 1 26 MET HE1  H   1.416  -0.270  3.861 1.00 . A A . 26 MET HE1  1 1 
       21 10538 1 1 26 MET HE2  H  -0.043  -0.830  3.042 1.00 . A A . 26 MET HE2  1 1 
       21 10539 1 1 26 MET HE3  H   1.205  -1.985  3.517 1.00 . A A . 26 MET HE3  1 1 
       21 10540 1 1 26 MET HG2  H  -2.097  -2.077  4.332 1.00 . A A . 26 MET HG2  1 1 
       21 10541 1 1 26 MET HG3  H  -1.859  -2.814  5.917 1.00 . A A . 26 MET HG3  1 1 
       21 10542 1 1 26 MET N    N  -1.210  -5.780  3.025 1.00 . A A . 26 MET N    1 1 
       21 10543 1 1 26 MET O    O  -4.127  -4.083  3.813 1.00 . A A . 26 MET O    1 1 
       21 10544 1 1 26 MET SD   S  -0.105  -1.292  5.386 1.00 . A A . 26 MET SD   1 1 
       21 10545 1 1 27 CYS C    C  -5.013  -3.492  0.841 1.00 . A A . 27 CYS C    1 1 
       21 10546 1 1 27 CYS CA   C  -3.831  -2.723  1.429 1.00 . A A . 27 CYS CA   1 1 
       21 10547 1 1 27 CYS CB   C  -3.179  -1.860  0.349 1.00 . A A . 27 CYS CB   1 1 
       21 10548 1 1 27 CYS H    H  -1.997  -3.785  1.568 1.00 . A A . 27 CYS H    1 1 
       21 10549 1 1 27 CYS HA   H  -4.210  -2.069  2.206 1.00 . A A . 27 CYS HA   1 1 
       21 10550 1 1 27 CYS HB2  H  -2.858  -2.491 -0.477 1.00 . A A . 27 CYS HB2  1 1 
       21 10551 1 1 27 CYS HB3  H  -3.907  -1.138 -0.008 1.00 . A A . 27 CYS HB3  1 1 
       21 10552 1 1 27 CYS N    N  -2.836  -3.594  2.048 1.00 . A A . 27 CYS N    1 1 
       21 10553 1 1 27 CYS O    O  -6.124  -2.967  0.797 1.00 . A A . 27 CYS O    1 1 
       21 10554 1 1 27 CYS SG   S  -1.726  -0.931  0.935 1.00 . A A . 27 CYS SG   1 1 
       21 10555 1 1 28 SER C    C  -7.022  -5.792  0.754 1.00 . A A . 28 SER C    1 1 
       21 10556 1 1 28 SER CA   C  -5.872  -5.494 -0.227 1.00 . A A . 28 SER CA   1 1 
       21 10557 1 1 28 SER CB   C  -5.337  -6.764 -0.891 1.00 . A A . 28 SER CB   1 1 
       21 10558 1 1 28 SER H    H  -3.897  -5.110  0.456 1.00 . A A . 28 SER H    1 1 
       21 10559 1 1 28 SER HA   H  -6.277  -4.871 -1.005 1.00 . A A . 28 SER HA   1 1 
       21 10560 1 1 28 SER HB2  H  -4.822  -7.375 -0.161 1.00 . A A . 28 SER HB2  1 1 
       21 10561 1 1 28 SER HB3  H  -6.159  -7.321 -1.322 1.00 . A A . 28 SER HB3  1 1 
       21 10562 1 1 28 SER HG   H  -4.472  -5.469 -2.088 1.00 . A A . 28 SER HG   1 1 
       21 10563 1 1 28 SER N    N  -4.793  -4.722  0.389 1.00 . A A . 28 SER N    1 1 
       21 10564 1 1 28 SER O    O  -8.179  -5.575  0.404 1.00 . A A . 28 SER O    1 1 
       21 10565 1 1 28 SER OG   O  -4.429  -6.424 -1.924 1.00 . A A . 28 SER OG   1 1 
       21 10566 1 1 29 PRO C    C  -8.543  -5.141  3.300 1.00 . A A . 29 PRO C    1 1 
       21 10567 1 1 29 PRO CA   C  -7.796  -6.448  3.014 1.00 . A A . 29 PRO CA   1 1 
       21 10568 1 1 29 PRO CB   C  -7.015  -6.895  4.250 1.00 . A A . 29 PRO CB   1 1 
       21 10569 1 1 29 PRO CD   C  -5.449  -6.813  2.457 1.00 . A A . 29 PRO CD   1 1 
       21 10570 1 1 29 PRO CG   C  -5.820  -7.591  3.695 1.00 . A A . 29 PRO CG   1 1 
       21 10571 1 1 29 PRO HA   H  -8.504  -7.209  2.737 1.00 . A A . 29 PRO HA   1 1 
       21 10572 1 1 29 PRO HB2  H  -6.739  -6.023  4.835 1.00 . A A . 29 PRO HB2  1 1 
       21 10573 1 1 29 PRO HB3  H  -7.622  -7.564  4.847 1.00 . A A . 29 PRO HB3  1 1 
       21 10574 1 1 29 PRO HD2  H  -4.771  -6.004  2.703 1.00 . A A . 29 PRO HD2  1 1 
       21 10575 1 1 29 PRO HD3  H  -5.009  -7.466  1.718 1.00 . A A . 29 PRO HD3  1 1 
       21 10576 1 1 29 PRO HG2  H  -5.011  -7.574  4.418 1.00 . A A . 29 PRO HG2  1 1 
       21 10577 1 1 29 PRO HG3  H  -6.076  -8.614  3.436 1.00 . A A . 29 PRO HG3  1 1 
       21 10578 1 1 29 PRO N    N  -6.749  -6.292  1.985 1.00 . A A . 29 PRO N    1 1 
       21 10579 1 1 29 PRO O    O  -9.746  -5.141  3.555 1.00 . A A . 29 PRO O    1 1 
       21 10580 1 1 30 LEU C    C  -9.382  -2.424  2.310 1.00 . A A . 30 LEU C    1 1 
       21 10581 1 1 30 LEU CA   C  -8.396  -2.706  3.441 1.00 . A A . 30 LEU CA   1 1 
       21 10582 1 1 30 LEU CB   C  -7.262  -1.653  3.446 1.00 . A A . 30 LEU CB   1 1 
       21 10583 1 1 30 LEU CD1  C  -6.357   0.631  3.934 1.00 . A A . 30 LEU CD1  1 1 
       21 10584 1 1 30 LEU CD2  C  -8.688   0.427  3.109 1.00 . A A . 30 LEU CD2  1 1 
       21 10585 1 1 30 LEU CG   C  -7.607  -0.235  3.952 1.00 . A A . 30 LEU CG   1 1 
       21 10586 1 1 30 LEU H    H  -6.854  -4.115  3.101 1.00 . A A . 30 LEU H    1 1 
       21 10587 1 1 30 LEU HA   H  -8.919  -2.682  4.383 1.00 . A A . 30 LEU HA   1 1 
       21 10588 1 1 30 LEU HB2  H  -6.456  -2.034  4.074 1.00 . A A . 30 LEU HB2  1 1 
       21 10589 1 1 30 LEU HB3  H  -6.895  -1.563  2.424 1.00 . A A . 30 LEU HB3  1 1 
       21 10590 1 1 30 LEU HD11 H  -6.606   1.633  4.253 1.00 . A A . 30 LEU HD11 1 1 
       21 10591 1 1 30 LEU HD12 H  -5.962   0.661  2.927 1.00 . A A . 30 LEU HD12 1 1 
       21 10592 1 1 30 LEU HD13 H  -5.615   0.214  4.599 1.00 . A A . 30 LEU HD13 1 1 
       21 10593 1 1 30 LEU HD21 H  -8.330   0.556  2.097 1.00 . A A . 30 LEU HD21 1 1 
       21 10594 1 1 30 LEU HD22 H  -8.936   1.392  3.530 1.00 . A A . 30 LEU HD22 1 1 
       21 10595 1 1 30 LEU HD23 H  -9.569  -0.201  3.100 1.00 . A A . 30 LEU HD23 1 1 
       21 10596 1 1 30 LEU HG   H  -7.961  -0.297  4.976 1.00 . A A . 30 LEU HG   1 1 
       21 10597 1 1 30 LEU N    N  -7.814  -4.036  3.259 1.00 . A A . 30 LEU N    1 1 
       21 10598 1 1 30 LEU O    O -10.500  -1.955  2.530 1.00 . A A . 30 LEU O    1 1 
       21 10599 1 1 31 GLU C    C -10.906  -3.340 -0.299 1.00 . A A . 31 GLU C    1 1 
       21 10600 1 1 31 GLU CA   C  -9.716  -2.398 -0.093 1.00 . A A . 31 GLU CA   1 1 
       21 10601 1 1 31 GLU CB   C  -8.789  -2.416 -1.317 1.00 . A A . 31 GLU CB   1 1 
       21 10602 1 1 31 GLU CD   C  -8.510  -2.008 -3.792 1.00 . A A . 31 GLU CD   1 1 
       21 10603 1 1 31 GLU CG   C  -9.456  -1.968 -2.611 1.00 . A A . 31 GLU CG   1 1 
       21 10604 1 1 31 GLU H    H  -8.095  -3.193  1.014 1.00 . A A . 31 GLU H    1 1 
       21 10605 1 1 31 GLU HA   H -10.099  -1.400  0.040 1.00 . A A . 31 GLU HA   1 1 
       21 10606 1 1 31 GLU HB2  H  -7.945  -1.760 -1.126 1.00 . A A . 31 GLU HB2  1 1 
       21 10607 1 1 31 GLU HB3  H  -8.424  -3.428 -1.460 1.00 . A A . 31 GLU HB3  1 1 
       21 10608 1 1 31 GLU HG2  H -10.291  -2.623 -2.817 1.00 . A A . 31 GLU HG2  1 1 
       21 10609 1 1 31 GLU HG3  H  -9.814  -0.952 -2.492 1.00 . A A . 31 GLU HG3  1 1 
       21 10610 1 1 31 GLU N    N  -8.956  -2.733  1.103 1.00 . A A . 31 GLU N    1 1 
       21 10611 1 1 31 GLU O    O -11.982  -2.905 -0.720 1.00 . A A . 31 GLU O    1 1 
       21 10612 1 1 31 GLU OE1  O  -8.171  -0.933 -4.328 1.00 . A A . 31 GLU OE1  1 1 
       21 10613 1 1 31 GLU OE2  O  -8.099  -3.117 -4.195 1.00 . A A . 31 GLU OE2  1 1 
       21 10614 1 1 32 ARG C    C -11.685  -6.736  0.817 1.00 . A A . 32 ARG C    1 1 
       21 10615 1 1 32 ARG CA   C -11.777  -5.604 -0.207 1.00 . A A . 32 ARG CA   1 1 
       21 10616 1 1 32 ARG CB   C -11.690  -6.179 -1.634 1.00 . A A . 32 ARG CB   1 1 
       21 10617 1 1 32 ARG CD   C -14.139  -6.611 -2.275 1.00 . A A . 32 ARG CD   1 1 
       21 10618 1 1 32 ARG CG   C -12.773  -7.225 -1.953 1.00 . A A . 32 ARG CG   1 1 
       21 10619 1 1 32 ARG CZ   C -15.701  -5.731 -0.570 1.00 . A A . 32 ARG CZ   1 1 
       21 10620 1 1 32 ARG H    H  -9.858  -4.910  0.374 1.00 . A A . 32 ARG H    1 1 
       21 10621 1 1 32 ARG HA   H -12.725  -5.101 -0.082 1.00 . A A . 32 ARG HA   1 1 
       21 10622 1 1 32 ARG HB2  H -11.768  -5.362 -2.348 1.00 . A A . 32 ARG HB2  1 1 
       21 10623 1 1 32 ARG HB3  H -10.720  -6.653 -1.751 1.00 . A A . 32 ARG HB3  1 1 
       21 10624 1 1 32 ARG HD2  H -14.093  -6.129 -3.241 1.00 . A A . 32 ARG HD2  1 1 
       21 10625 1 1 32 ARG HD3  H -14.866  -7.410 -2.317 1.00 . A A . 32 ARG HD3  1 1 
       21 10626 1 1 32 ARG HE   H -13.996  -4.849 -1.135 1.00 . A A . 32 ARG HE   1 1 
       21 10627 1 1 32 ARG HG2  H -12.456  -7.814 -2.803 1.00 . A A . 32 ARG HG2  1 1 
       21 10628 1 1 32 ARG HG3  H -12.883  -7.875 -1.094 1.00 . A A . 32 ARG HG3  1 1 
       21 10629 1 1 32 ARG HH11 H -16.285  -7.489 -1.395 1.00 . A A . 32 ARG HH11 1 1 
       21 10630 1 1 32 ARG HH12 H -17.356  -6.841 -0.200 1.00 . A A . 32 ARG HH12 1 1 
       21 10631 1 1 32 ARG HH21 H -15.404  -4.000  0.435 1.00 . A A . 32 ARG HH21 1 1 
       21 10632 1 1 32 ARG HH22 H -16.864  -4.847  0.834 1.00 . A A . 32 ARG HH22 1 1 
       21 10633 1 1 32 ARG N    N -10.722  -4.619  0.001 1.00 . A A . 32 ARG N    1 1 
       21 10634 1 1 32 ARG NE   N -14.574  -5.632 -1.277 1.00 . A A . 32 ARG NE   1 1 
       21 10635 1 1 32 ARG NH1  N -16.511  -6.770 -0.737 1.00 . A A . 32 ARG NH1  1 1 
       21 10636 1 1 32 ARG NH2  N -16.015  -4.786  0.302 1.00 . A A . 32 ARG NH2  1 1 
       21 10637 1 1 32 ARG O    O -10.639  -7.370  0.960 1.00 . A A . 32 ARG O    1 1 
       21 10638 1 1 33 SER C    C -14.360  -8.439  2.683 1.00 . A A . 33 SER C    1 1 
       21 10639 1 1 33 SER CA   C -12.889  -8.091  2.463 1.00 . A A . 33 SER CA   1 1 
       21 10640 1 1 33 SER CB   C -12.213  -7.780  3.808 1.00 . A A . 33 SER CB   1 1 
       21 10641 1 1 33 SER H    H -13.539  -6.347  1.451 1.00 . A A . 33 SER H    1 1 
       21 10642 1 1 33 SER HA   H -12.397  -8.941  2.006 1.00 . A A . 33 SER HA   1 1 
       21 10643 1 1 33 SER HB2  H -12.607  -6.857  4.206 1.00 . A A . 33 SER HB2  1 1 
       21 10644 1 1 33 SER HB3  H -12.414  -8.584  4.502 1.00 . A A . 33 SER HB3  1 1 
       21 10645 1 1 33 SER HG   H -10.609  -7.455  2.730 1.00 . A A . 33 SER HG   1 1 
       21 10646 1 1 33 SER N    N -12.778  -6.964  1.537 1.00 . A A . 33 SER N    1 1 
       21 10647 1 1 33 SER OG   O -10.811  -7.648  3.657 1.00 . A A . 33 SER OG   1 1 
       22 10648 1 1  1 ALA C    C -15.335   3.215  1.292 1.00 . A A .  1 ALA C    1 1 
       22 10649 1 1  1 ALA CA   C -16.128   1.919  1.217 1.00 . A A .  1 ALA CA   1 1 
       22 10650 1 1  1 ALA CB   C -16.477   1.590 -0.227 1.00 . A A .  1 ALA CB   1 1 
       22 10651 1 1  1 ALA HA   H -15.524   1.115  1.612 1.00 . A A .  1 ALA HA   1 1 
       22 10652 1 1  1 ALA HB1  H -15.568   1.478 -0.800 1.00 . A A .  1 ALA HB1  1 1 
       22 10653 1 1  1 ALA HB2  H -17.069   2.389 -0.646 1.00 . A A .  1 ALA HB2  1 1 
       22 10654 1 1  1 ALA HB3  H -17.040   0.669 -0.260 1.00 . A A .  1 ALA HB3  1 1 
       22 10655 1 1  1 ALA N    N -17.354   2.030  2.034 1.00 . A A .  1 ALA N    1 1 
       22 10656 1 1  1 ALA O    O -15.818   4.213  1.828 1.00 . A A .  1 ALA O    1 1 
       22 10657 1 1  2 SER C    C -12.130   4.190 -0.236 1.00 . A A .  2 SER C    1 1 
       22 10658 1 1  2 SER CA   C -13.271   4.377  0.765 1.00 . A A .  2 SER CA   1 1 
       22 10659 1 1  2 SER CB   C -12.714   4.624  2.178 1.00 . A A .  2 SER CB   1 1 
       22 10660 1 1  2 SER H    H -13.802   2.372  0.322 1.00 . A A .  2 SER H    1 1 
       22 10661 1 1  2 SER HA   H -13.866   5.233  0.465 1.00 . A A .  2 SER HA   1 1 
       22 10662 1 1  2 SER HB2  H -13.516   4.576  2.902 1.00 . A A .  2 SER HB2  1 1 
       22 10663 1 1  2 SER HB3  H -11.979   3.865  2.410 1.00 . A A .  2 SER HB3  1 1 
       22 10664 1 1  2 SER HG   H -12.666   6.565  1.871 1.00 . A A .  2 SER HG   1 1 
       22 10665 1 1  2 SER N    N -14.128   3.200  0.753 1.00 . A A .  2 SER N    1 1 
       22 10666 1 1  2 SER O    O -10.983   3.955  0.154 1.00 . A A .  2 SER O    1 1 
       22 10667 1 1  2 SER OG   O -12.091   5.898  2.271 1.00 . A A .  2 SER OG   1 1 
       22 10668 1 1  3 PRO C    C -10.212   5.013 -2.441 1.00 . A A .  3 PRO C    1 1 
       22 10669 1 1  3 PRO CA   C -11.433   4.108 -2.613 1.00 . A A .  3 PRO CA   1 1 
       22 10670 1 1  3 PRO CB   C -12.200   4.486 -3.882 1.00 . A A .  3 PRO CB   1 1 
       22 10671 1 1  3 PRO CD   C -13.787   4.503 -2.107 1.00 . A A .  3 PRO CD   1 1 
       22 10672 1 1  3 PRO CG   C -13.610   4.155 -3.567 1.00 . A A .  3 PRO CG   1 1 
       22 10673 1 1  3 PRO HA   H -11.109   3.083 -2.683 1.00 . A A .  3 PRO HA   1 1 
       22 10674 1 1  3 PRO HB2  H -12.076   5.545 -4.078 1.00 . A A .  3 PRO HB2  1 1 
       22 10675 1 1  3 PRO HB3  H -11.833   3.904 -4.722 1.00 . A A .  3 PRO HB3  1 1 
       22 10676 1 1  3 PRO HD2  H -14.085   5.544 -1.986 1.00 . A A .  3 PRO HD2  1 1 
       22 10677 1 1  3 PRO HD3  H -14.510   3.837 -1.645 1.00 . A A .  3 PRO HD3  1 1 
       22 10678 1 1  3 PRO HG2  H -14.274   4.738 -4.198 1.00 . A A .  3 PRO HG2  1 1 
       22 10679 1 1  3 PRO HG3  H -13.779   3.099 -3.721 1.00 . A A .  3 PRO HG3  1 1 
       22 10680 1 1  3 PRO N    N -12.434   4.274 -1.549 1.00 . A A .  3 PRO N    1 1 
       22 10681 1 1  3 PRO O    O  -9.109   4.669 -2.872 1.00 . A A .  3 PRO O    1 1 
       22 10682 1 1  4 GLN C    C  -8.327   6.603 -0.575 1.00 . A A .  4 GLN C    1 1 
       22 10683 1 1  4 GLN CA   C  -9.324   7.114 -1.603 1.00 . A A .  4 GLN CA   1 1 
       22 10684 1 1  4 GLN CB   C  -9.851   8.490 -1.176 1.00 . A A .  4 GLN CB   1 1 
       22 10685 1 1  4 GLN CD   C  -9.870   9.434 -3.536 1.00 . A A .  4 GLN CD   1 1 
       22 10686 1 1  4 GLN CG   C -10.660   9.204 -2.258 1.00 . A A .  4 GLN CG   1 1 
       22 10687 1 1  4 GLN H    H -11.301   6.360 -1.442 1.00 . A A .  4 GLN H    1 1 
       22 10688 1 1  4 GLN HA   H  -8.813   7.219 -2.546 1.00 . A A .  4 GLN HA   1 1 
       22 10689 1 1  4 GLN HB2  H -10.477   8.366 -0.301 1.00 . A A .  4 GLN HB2  1 1 
       22 10690 1 1  4 GLN HB3  H  -9.008   9.113 -0.914 1.00 . A A .  4 GLN HB3  1 1 
       22 10691 1 1  4 GLN HE21 H  -8.170   9.612 -2.514 1.00 . A A .  4 GLN HE21 1 1 
       22 10692 1 1  4 GLN HE22 H  -8.036   9.772 -4.233 1.00 . A A .  4 GLN HE22 1 1 
       22 10693 1 1  4 GLN HG2  H -11.527   8.608 -2.501 1.00 . A A .  4 GLN HG2  1 1 
       22 10694 1 1  4 GLN HG3  H -10.986  10.165 -1.880 1.00 . A A .  4 GLN HG3  1 1 
       22 10695 1 1  4 GLN N    N -10.409   6.160 -1.800 1.00 . A A .  4 GLN N    1 1 
       22 10696 1 1  4 GLN NE2  N  -8.563   9.625 -3.414 1.00 . A A .  4 GLN NE2  1 1 
       22 10697 1 1  4 GLN O    O  -7.117   6.672 -0.791 1.00 . A A .  4 GLN O    1 1 
       22 10698 1 1  4 GLN OE1  O -10.436   9.447 -4.627 1.00 . A A .  4 GLN OE1  1 1 
       22 10699 1 1  5 GLN C    C  -7.196   4.352  1.117 1.00 . A A .  5 GLN C    1 1 
       22 10700 1 1  5 GLN CA   C  -7.952   5.585  1.594 1.00 . A A .  5 GLN CA   1 1 
       22 10701 1 1  5 GLN CB   C  -8.724   5.280  2.887 1.00 . A A .  5 GLN CB   1 1 
       22 10702 1 1  5 GLN CD   C -10.026   3.614  4.281 1.00 . A A .  5 GLN CD   1 1 
       22 10703 1 1  5 GLN CG   C  -9.311   3.877  2.965 1.00 . A A .  5 GLN CG   1 1 
       22 10704 1 1  5 GLN H    H  -9.804   6.026  0.647 1.00 . A A .  5 GLN H    1 1 
       22 10705 1 1  5 GLN HA   H  -7.237   6.362  1.793 1.00 . A A .  5 GLN HA   1 1 
       22 10706 1 1  5 GLN HB2  H  -8.056   5.408  3.724 1.00 . A A .  5 GLN HB2  1 1 
       22 10707 1 1  5 GLN HB3  H  -9.533   5.989  2.980 1.00 . A A .  5 GLN HB3  1 1 
       22 10708 1 1  5 GLN HE21 H  -8.826   4.882  5.245 1.00 . A A .  5 GLN HE21 1 1 
       22 10709 1 1  5 GLN HE22 H -10.041   4.108  6.205 1.00 . A A .  5 GLN HE22 1 1 
       22 10710 1 1  5 GLN HG2  H -10.015   3.749  2.157 1.00 . A A .  5 GLN HG2  1 1 
       22 10711 1 1  5 GLN HG3  H  -8.510   3.160  2.855 1.00 . A A .  5 GLN HG3  1 1 
       22 10712 1 1  5 GLN N    N  -8.830   6.077  0.537 1.00 . A A .  5 GLN N    1 1 
       22 10713 1 1  5 GLN NE2  N  -9.586   4.265  5.350 1.00 . A A .  5 GLN NE2  1 1 
       22 10714 1 1  5 GLN O    O  -6.055   4.109  1.517 1.00 . A A .  5 GLN O    1 1 
       22 10715 1 1  5 GLN OE1  O -10.974   2.831  4.337 1.00 . A A .  5 GLN OE1  1 1 
       22 10716 1 1  6 ALA C    C  -6.073   2.889 -1.279 1.00 . A A .  6 ALA C    1 1 
       22 10717 1 1  6 ALA CA   C  -7.198   2.435 -0.368 1.00 . A A .  6 ALA CA   1 1 
       22 10718 1 1  6 ALA CB   C  -8.204   1.603 -1.143 1.00 . A A .  6 ALA CB   1 1 
       22 10719 1 1  6 ALA H    H  -8.774   3.791  0.035 1.00 . A A .  6 ALA H    1 1 
       22 10720 1 1  6 ALA HA   H  -6.783   1.822  0.417 1.00 . A A .  6 ALA HA   1 1 
       22 10721 1 1  6 ALA HB1  H  -8.961   1.228 -0.470 1.00 . A A .  6 ALA HB1  1 1 
       22 10722 1 1  6 ALA HB2  H  -7.694   0.778 -1.613 1.00 . A A .  6 ALA HB2  1 1 
       22 10723 1 1  6 ALA HB3  H  -8.667   2.214 -1.902 1.00 . A A .  6 ALA HB3  1 1 
       22 10724 1 1  6 ALA N    N  -7.839   3.584  0.251 1.00 . A A .  6 ALA N    1 1 
       22 10725 1 1  6 ALA O    O  -4.971   2.342 -1.235 1.00 . A A .  6 ALA O    1 1 
       22 10726 1 1  7 LYS C    C  -4.181   5.032 -2.213 1.00 . A A .  7 LYS C    1 1 
       22 10727 1 1  7 LYS CA   C  -5.346   4.440 -2.997 1.00 . A A .  7 LYS CA   1 1 
       22 10728 1 1  7 LYS CB   C  -5.958   5.496 -3.926 1.00 . A A .  7 LYS CB   1 1 
       22 10729 1 1  7 LYS CD   C  -4.538   4.905 -5.931 1.00 . A A .  7 LYS CD   1 1 
       22 10730 1 1  7 LYS CE   C  -3.460   5.391 -6.898 1.00 . A A .  7 LYS CE   1 1 
       22 10731 1 1  7 LYS CG   C  -4.988   6.016 -4.978 1.00 . A A .  7 LYS CG   1 1 
       22 10732 1 1  7 LYS H    H  -7.234   4.325 -2.050 1.00 . A A .  7 LYS H    1 1 
       22 10733 1 1  7 LYS HA   H  -4.979   3.617 -3.593 1.00 . A A .  7 LYS HA   1 1 
       22 10734 1 1  7 LYS HB2  H  -6.811   5.066 -4.433 1.00 . A A .  7 LYS HB2  1 1 
       22 10735 1 1  7 LYS HB3  H  -6.290   6.333 -3.332 1.00 . A A .  7 LYS HB3  1 1 
       22 10736 1 1  7 LYS HD2  H  -4.141   4.084 -5.347 1.00 . A A .  7 LYS HD2  1 1 
       22 10737 1 1  7 LYS HD3  H  -5.394   4.560 -6.498 1.00 . A A .  7 LYS HD3  1 1 
       22 10738 1 1  7 LYS HE2  H  -2.575   5.638 -6.334 1.00 . A A .  7 LYS HE2  1 1 
       22 10739 1 1  7 LYS HE3  H  -3.225   4.596 -7.599 1.00 . A A .  7 LYS HE3  1 1 
       22 10740 1 1  7 LYS HG2  H  -5.482   6.796 -5.552 1.00 . A A .  7 LYS HG2  1 1 
       22 10741 1 1  7 LYS HG3  H  -4.115   6.430 -4.473 1.00 . A A .  7 LYS HG3  1 1 
       22 10742 1 1  7 LYS HZ1  H  -4.731   6.373 -8.236 1.00 . A A .  7 LYS HZ1  1 1 
       22 10743 1 1  7 LYS HZ2  H  -3.126   6.901 -8.298 1.00 . A A .  7 LYS HZ2  1 1 
       22 10744 1 1  7 LYS HZ3  H  -4.119   7.370 -7.015 1.00 . A A .  7 LYS HZ3  1 1 
       22 10745 1 1  7 LYS N    N  -6.344   3.914 -2.081 1.00 . A A .  7 LYS N    1 1 
       22 10746 1 1  7 LYS NZ   N  -3.890   6.591 -7.665 1.00 . A A .  7 LYS NZ   1 1 
       22 10747 1 1  7 LYS O    O  -3.030   4.931 -2.627 1.00 . A A .  7 LYS O    1 1 
       22 10748 1 1  8 TYR C    C  -2.572   5.051  0.330 1.00 . A A .  8 TYR C    1 1 
       22 10749 1 1  8 TYR CA   C  -3.465   6.177 -0.184 1.00 . A A .  8 TYR CA   1 1 
       22 10750 1 1  8 TYR CB   C  -4.118   6.911  0.992 1.00 . A A .  8 TYR CB   1 1 
       22 10751 1 1  8 TYR CD1  C  -2.683   8.885  1.620 1.00 . A A .  8 TYR CD1  1 1 
       22 10752 1 1  8 TYR CD2  C  -2.689   6.996  3.070 1.00 . A A .  8 TYR CD2  1 1 
       22 10753 1 1  8 TYR CE1  C  -1.800   9.532  2.462 1.00 . A A .  8 TYR CE1  1 1 
       22 10754 1 1  8 TYR CE2  C  -1.804   7.636  3.916 1.00 . A A .  8 TYR CE2  1 1 
       22 10755 1 1  8 TYR CG   C  -3.141   7.609  1.908 1.00 . A A .  8 TYR CG   1 1 
       22 10756 1 1  8 TYR CZ   C  -1.363   8.904  3.608 1.00 . A A .  8 TYR CZ   1 1 
       22 10757 1 1  8 TYR H    H  -5.435   5.742 -0.826 1.00 . A A .  8 TYR H    1 1 
       22 10758 1 1  8 TYR HA   H  -2.864   6.874 -0.747 1.00 . A A .  8 TYR HA   1 1 
       22 10759 1 1  8 TYR HB2  H  -4.803   7.658  0.609 1.00 . A A .  8 TYR HB2  1 1 
       22 10760 1 1  8 TYR HB3  H  -4.667   6.195  1.587 1.00 . A A .  8 TYR HB3  1 1 
       22 10761 1 1  8 TYR HD1  H  -3.025   9.375  0.720 1.00 . A A .  8 TYR HD1  1 1 
       22 10762 1 1  8 TYR HD2  H  -3.038   6.001  3.309 1.00 . A A .  8 TYR HD2  1 1 
       22 10763 1 1  8 TYR HE1  H  -1.456  10.526  2.220 1.00 . A A .  8 TYR HE1  1 1 
       22 10764 1 1  8 TYR HE2  H  -1.463   7.140  4.813 1.00 . A A .  8 TYR HE2  1 1 
       22 10765 1 1  8 TYR HH   H   0.201   8.928  4.731 1.00 . A A .  8 TYR HH   1 1 
       22 10766 1 1  8 TYR N    N  -4.489   5.640 -1.072 1.00 . A A .  8 TYR N    1 1 
       22 10767 1 1  8 TYR O    O  -1.349   5.192  0.401 1.00 . A A .  8 TYR O    1 1 
       22 10768 1 1  8 TYR OH   O  -0.485   9.548  4.450 1.00 . A A .  8 TYR OH   1 1 
       22 10769 1 1  9 CYS C    C  -1.501   2.252  0.103 1.00 . A A .  9 CYS C    1 1 
       22 10770 1 1  9 CYS CA   C  -2.458   2.771  1.175 1.00 . A A .  9 CYS CA   1 1 
       22 10771 1 1  9 CYS CB   C  -3.424   1.660  1.623 1.00 . A A .  9 CYS CB   1 1 
       22 10772 1 1  9 CYS H    H  -4.171   3.877  0.592 1.00 . A A .  9 CYS H    1 1 
       22 10773 1 1  9 CYS HA   H  -1.875   3.095  2.027 1.00 . A A .  9 CYS HA   1 1 
       22 10774 1 1  9 CYS HB2  H  -4.172   2.089  2.283 1.00 . A A .  9 CYS HB2  1 1 
       22 10775 1 1  9 CYS HB3  H  -3.915   1.237  0.753 1.00 . A A .  9 CYS HB3  1 1 
       22 10776 1 1  9 CYS N    N  -3.192   3.928  0.675 1.00 . A A .  9 CYS N    1 1 
       22 10777 1 1  9 CYS O    O  -0.307   2.080  0.360 1.00 . A A .  9 CYS O    1 1 
       22 10778 1 1  9 CYS SG   S  -2.624   0.289  2.527 1.00 . A A .  9 CYS SG   1 1 
       22 10779 1 1 10 TYR C    C  -0.189   2.574 -2.670 1.00 . A A . 10 TYR C    1 1 
       22 10780 1 1 10 TYR CA   C  -1.216   1.541 -2.214 1.00 . A A . 10 TYR CA   1 1 
       22 10781 1 1 10 TYR CB   C  -2.101   1.136 -3.399 1.00 . A A . 10 TYR CB   1 1 
       22 10782 1 1 10 TYR CD1  C  -2.184  -1.377 -3.379 1.00 . A A . 10 TYR CD1  1 1 
       22 10783 1 1 10 TYR CD2  C  -4.181  -0.193 -2.844 1.00 . A A . 10 TYR CD2  1 1 
       22 10784 1 1 10 TYR CE1  C  -2.843  -2.576 -3.212 1.00 . A A . 10 TYR CE1  1 1 
       22 10785 1 1 10 TYR CE2  C  -4.848  -1.388 -2.674 1.00 . A A . 10 TYR CE2  1 1 
       22 10786 1 1 10 TYR CG   C  -2.837  -0.167 -3.199 1.00 . A A . 10 TYR CG   1 1 
       22 10787 1 1 10 TYR CZ   C  -4.175  -2.577 -2.860 1.00 . A A . 10 TYR CZ   1 1 
       22 10788 1 1 10 TYR H    H  -2.976   2.225 -1.250 1.00 . A A . 10 TYR H    1 1 
       22 10789 1 1 10 TYR HA   H  -0.684   0.664 -1.861 1.00 . A A . 10 TYR HA   1 1 
       22 10790 1 1 10 TYR HB2  H  -2.842   1.908 -3.574 1.00 . A A . 10 TYR HB2  1 1 
       22 10791 1 1 10 TYR HB3  H  -1.481   1.033 -4.280 1.00 . A A . 10 TYR HB3  1 1 
       22 10792 1 1 10 TYR HD1  H  -1.139  -1.372 -3.652 1.00 . A A . 10 TYR HD1  1 1 
       22 10793 1 1 10 TYR HD2  H  -4.708   0.740 -2.698 1.00 . A A . 10 TYR HD2  1 1 
       22 10794 1 1 10 TYR HE1  H  -2.314  -3.504 -3.359 1.00 . A A . 10 TYR HE1  1 1 
       22 10795 1 1 10 TYR HE2  H  -5.891  -1.385 -2.399 1.00 . A A . 10 TYR HE2  1 1 
       22 10796 1 1 10 TYR HH   H  -5.651  -3.757 -3.215 1.00 . A A . 10 TYR HH   1 1 
       22 10797 1 1 10 TYR N    N  -2.023   2.042 -1.103 1.00 . A A . 10 TYR N    1 1 
       22 10798 1 1 10 TYR O    O   0.894   2.220 -3.130 1.00 . A A . 10 TYR O    1 1 
       22 10799 1 1 10 TYR OH   O  -4.839  -3.771 -2.694 1.00 . A A . 10 TYR OH   1 1 
       22 10800 1 1 11 GLU C    C   1.578   4.940 -1.947 1.00 . A A . 11 GLU C    1 1 
       22 10801 1 1 11 GLU CA   C   0.410   4.897 -2.932 1.00 . A A . 11 GLU CA   1 1 
       22 10802 1 1 11 GLU CB   C  -0.291   6.266 -3.002 1.00 . A A . 11 GLU CB   1 1 
       22 10803 1 1 11 GLU CD   C  -0.094   8.736 -3.464 1.00 . A A . 11 GLU CD   1 1 
       22 10804 1 1 11 GLU CG   C   0.601   7.391 -3.502 1.00 . A A . 11 GLU CG   1 1 
       22 10805 1 1 11 GLU H    H  -1.421   4.090 -2.244 1.00 . A A . 11 GLU H    1 1 
       22 10806 1 1 11 GLU HA   H   0.797   4.651 -3.910 1.00 . A A . 11 GLU HA   1 1 
       22 10807 1 1 11 GLU HB2  H  -1.140   6.189 -3.679 1.00 . A A . 11 GLU HB2  1 1 
       22 10808 1 1 11 GLU HB3  H  -0.645   6.535 -2.009 1.00 . A A . 11 GLU HB3  1 1 
       22 10809 1 1 11 GLU HG2  H   1.486   7.440 -2.874 1.00 . A A . 11 GLU HG2  1 1 
       22 10810 1 1 11 GLU HG3  H   0.885   7.178 -4.529 1.00 . A A . 11 GLU HG3  1 1 
       22 10811 1 1 11 GLU N    N  -0.525   3.849 -2.559 1.00 . A A . 11 GLU N    1 1 
       22 10812 1 1 11 GLU O    O   2.735   4.836 -2.345 1.00 . A A . 11 GLU O    1 1 
       22 10813 1 1 11 GLU OE1  O  -0.860   9.044 -4.400 1.00 . A A . 11 GLU OE1  1 1 
       22 10814 1 1 11 GLU OE2  O   0.126   9.501 -2.500 1.00 . A A . 11 GLU OE2  1 1 
       22 10815 1 1 12 GLN C    C   3.118   4.001  0.638 1.00 . A A . 12 GLN C    1 1 
       22 10816 1 1 12 GLN CA   C   2.295   5.248  0.354 1.00 . A A . 12 GLN CA   1 1 
       22 10817 1 1 12 GLN CB   C   1.651   5.751  1.647 1.00 . A A . 12 GLN CB   1 1 
       22 10818 1 1 12 GLN CD   C   2.120   8.221  1.886 1.00 . A A . 12 GLN CD   1 1 
       22 10819 1 1 12 GLN CG   C   1.100   7.155  1.531 1.00 . A A . 12 GLN CG   1 1 
       22 10820 1 1 12 GLN H    H   0.335   4.942 -0.373 1.00 . A A . 12 GLN H    1 1 
       22 10821 1 1 12 GLN HA   H   2.956   6.015 -0.021 1.00 . A A . 12 GLN HA   1 1 
       22 10822 1 1 12 GLN HB2  H   0.841   5.092  1.919 1.00 . A A . 12 GLN HB2  1 1 
       22 10823 1 1 12 GLN HB3  H   2.389   5.741  2.435 1.00 . A A . 12 GLN HB3  1 1 
       22 10824 1 1 12 GLN HE21 H   3.611   7.056  1.290 1.00 . A A . 12 GLN HE21 1 1 
       22 10825 1 1 12 GLN HE22 H   4.063   8.609  1.903 1.00 . A A . 12 GLN HE22 1 1 
       22 10826 1 1 12 GLN HG2  H   0.776   7.313  0.513 1.00 . A A . 12 GLN HG2  1 1 
       22 10827 1 1 12 GLN HG3  H   0.257   7.249  2.192 1.00 . A A . 12 GLN HG3  1 1 
       22 10828 1 1 12 GLN N    N   1.271   5.029 -0.657 1.00 . A A . 12 GLN N    1 1 
       22 10829 1 1 12 GLN NE2  N   3.390   7.933  1.668 1.00 . A A . 12 GLN NE2  1 1 
       22 10830 1 1 12 GLN O    O   4.241   4.110  1.120 1.00 . A A . 12 GLN O    1 1 
       22 10831 1 1 12 GLN OE1  O   1.766   9.295  2.364 1.00 . A A . 12 GLN OE1  1 1 
       22 10832 1 1 13 CYS C    C   4.649   1.519  0.052 1.00 . A A . 13 CYS C    1 1 
       22 10833 1 1 13 CYS CA   C   3.253   1.577  0.679 1.00 . A A . 13 CYS CA   1 1 
       22 10834 1 1 13 CYS CB   C   2.405   0.360  0.258 1.00 . A A . 13 CYS CB   1 1 
       22 10835 1 1 13 CYS H    H   1.718   2.797 -0.141 1.00 . A A . 13 CYS H    1 1 
       22 10836 1 1 13 CYS HA   H   3.373   1.566  1.756 1.00 . A A . 13 CYS HA   1 1 
       22 10837 1 1 13 CYS HB2  H   2.861  -0.539  0.645 1.00 . A A . 13 CYS HB2  1 1 
       22 10838 1 1 13 CYS HB3  H   1.407   0.461  0.676 1.00 . A A . 13 CYS HB3  1 1 
       22 10839 1 1 13 CYS N    N   2.580   2.826  0.330 1.00 . A A . 13 CYS N    1 1 
       22 10840 1 1 13 CYS O    O   5.648   1.392  0.761 1.00 . A A . 13 CYS O    1 1 
       22 10841 1 1 13 CYS SG   S   2.219   0.140 -1.542 1.00 . A A . 13 CYS SG   1 1 
       22 10842 1 1 14 ASN C    C   6.774   2.951 -1.752 1.00 . A A . 14 ASN C    1 1 
       22 10843 1 1 14 ASN CA   C   6.020   1.638 -1.946 1.00 . A A . 14 ASN CA   1 1 
       22 10844 1 1 14 ASN CB   C   5.875   1.280 -3.437 1.00 . A A . 14 ASN CB   1 1 
       22 10845 1 1 14 ASN CG   C   4.838   2.097 -4.201 1.00 . A A . 14 ASN CG   1 1 
       22 10846 1 1 14 ASN H    H   3.900   1.728 -1.793 1.00 . A A . 14 ASN H    1 1 
       22 10847 1 1 14 ASN HA   H   6.609   0.861 -1.471 1.00 . A A . 14 ASN HA   1 1 
       22 10848 1 1 14 ASN HB2  H   6.828   1.420 -3.924 1.00 . A A . 14 ASN HB2  1 1 
       22 10849 1 1 14 ASN HB3  H   5.600   0.236 -3.512 1.00 . A A . 14 ASN HB3  1 1 
       22 10850 1 1 14 ASN HD21 H   5.384   3.794 -3.312 1.00 . A A . 14 ASN HD21 1 1 
       22 10851 1 1 14 ASN HD22 H   4.089   3.921 -4.453 1.00 . A A . 14 ASN HD22 1 1 
       22 10852 1 1 14 ASN N    N   4.729   1.649 -1.265 1.00 . A A . 14 ASN N    1 1 
       22 10853 1 1 14 ASN ND2  N   4.765   3.400 -3.965 1.00 . A A . 14 ASN ND2  1 1 
       22 10854 1 1 14 ASN O    O   8.003   2.973 -1.791 1.00 . A A . 14 ASN O    1 1 
       22 10855 1 1 14 ASN OD1  O   4.127   1.555 -5.045 1.00 . A A . 14 ASN OD1  1 1 
       22 10856 1 1 15 VAL C    C   7.506   5.274 -0.013 1.00 . A A . 15 VAL C    1 1 
       22 10857 1 1 15 VAL CA   C   6.665   5.338 -1.281 1.00 . A A . 15 VAL CA   1 1 
       22 10858 1 1 15 VAL CB   C   5.626   6.479 -1.152 1.00 . A A . 15 VAL CB   1 1 
       22 10859 1 1 15 VAL CG1  C   6.273   7.752 -0.621 1.00 . A A . 15 VAL CG1  1 1 
       22 10860 1 1 15 VAL CG2  C   4.962   6.762 -2.493 1.00 . A A . 15 VAL CG2  1 1 
       22 10861 1 1 15 VAL H    H   5.065   3.972 -1.536 1.00 . A A . 15 VAL H    1 1 
       22 10862 1 1 15 VAL HA   H   7.313   5.560 -2.116 1.00 . A A . 15 VAL HA   1 1 
       22 10863 1 1 15 VAL HB   H   4.864   6.166 -0.453 1.00 . A A . 15 VAL HB   1 1 
       22 10864 1 1 15 VAL HG11 H   5.530   8.531 -0.544 1.00 . A A . 15 VAL HG11 1 1 
       22 10865 1 1 15 VAL HG12 H   7.054   8.067 -1.297 1.00 . A A . 15 VAL HG12 1 1 
       22 10866 1 1 15 VAL HG13 H   6.698   7.562  0.353 1.00 . A A . 15 VAL HG13 1 1 
       22 10867 1 1 15 VAL HG21 H   4.497   5.861 -2.864 1.00 . A A . 15 VAL HG21 1 1 
       22 10868 1 1 15 VAL HG22 H   5.705   7.101 -3.200 1.00 . A A . 15 VAL HG22 1 1 
       22 10869 1 1 15 VAL HG23 H   4.210   7.528 -2.368 1.00 . A A . 15 VAL HG23 1 1 
       22 10870 1 1 15 VAL N    N   6.040   4.043 -1.538 1.00 . A A . 15 VAL N    1 1 
       22 10871 1 1 15 VAL O    O   8.616   5.809  0.033 1.00 . A A . 15 VAL O    1 1 
       22 10872 1 1 16 ASN C    C   8.842   3.463  2.083 1.00 . A A . 16 ASN C    1 1 
       22 10873 1 1 16 ASN CA   C   7.710   4.462  2.260 1.00 . A A . 16 ASN CA   1 1 
       22 10874 1 1 16 ASN CB   C   6.780   3.990  3.388 1.00 . A A . 16 ASN CB   1 1 
       22 10875 1 1 16 ASN CG   C   5.656   4.975  3.678 1.00 . A A . 16 ASN CG   1 1 
       22 10876 1 1 16 ASN H    H   6.079   4.220  0.924 1.00 . A A . 16 ASN H    1 1 
       22 10877 1 1 16 ASN HA   H   8.126   5.426  2.522 1.00 . A A . 16 ASN HA   1 1 
       22 10878 1 1 16 ASN HB2  H   6.344   3.037  3.105 1.00 . A A . 16 ASN HB2  1 1 
       22 10879 1 1 16 ASN HB3  H   7.362   3.863  4.290 1.00 . A A . 16 ASN HB3  1 1 
       22 10880 1 1 16 ASN HD21 H   4.497   3.524  4.421 1.00 . A A . 16 ASN HD21 1 1 
       22 10881 1 1 16 ASN HD22 H   3.818   5.117  4.423 1.00 . A A . 16 ASN HD22 1 1 
       22 10882 1 1 16 ASN N    N   6.978   4.610  1.012 1.00 . A A . 16 ASN N    1 1 
       22 10883 1 1 16 ASN ND2  N   4.546   4.489  4.227 1.00 . A A . 16 ASN ND2  1 1 
       22 10884 1 1 16 ASN O    O  10.002   3.856  1.948 1.00 . A A . 16 ASN O    1 1 
       22 10885 1 1 16 ASN OD1  O   5.794   6.173  3.433 1.00 . A A . 16 ASN OD1  1 1 
       22 10886 1 1 17 LYS C    C   8.761  -0.253  1.920 1.00 . A A . 17 LYS C    1 1 
       22 10887 1 1 17 LYS CA   C   9.441   1.107  1.761 1.00 . A A . 17 LYS CA   1 1 
       22 10888 1 1 17 LYS CB   C  10.646   1.187  2.709 1.00 . A A . 17 LYS CB   1 1 
       22 10889 1 1 17 LYS CD   C  12.884   0.304  3.410 1.00 . A A . 17 LYS CD   1 1 
       22 10890 1 1 17 LYS CE   C  13.891  -0.827  3.265 1.00 . A A . 17 LYS CE   1 1 
       22 10891 1 1 17 LYS CG   C  11.736   0.167  2.414 1.00 . A A . 17 LYS CG   1 1 
       22 10892 1 1 17 LYS H    H   7.551   1.937  2.197 1.00 . A A . 17 LYS H    1 1 
       22 10893 1 1 17 LYS HA   H   9.783   1.224  0.748 1.00 . A A . 17 LYS HA   1 1 
       22 10894 1 1 17 LYS HB2  H  11.081   2.179  2.636 1.00 . A A . 17 LYS HB2  1 1 
       22 10895 1 1 17 LYS HB3  H  10.299   1.025  3.722 1.00 . A A . 17 LYS HB3  1 1 
       22 10896 1 1 17 LYS HD2  H  13.392   1.244  3.219 1.00 . A A . 17 LYS HD2  1 1 
       22 10897 1 1 17 LYS HD3  H  12.487   0.304  4.425 1.00 . A A . 17 LYS HD3  1 1 
       22 10898 1 1 17 LYS HE2  H  13.372  -1.770  3.357 1.00 . A A . 17 LYS HE2  1 1 
       22 10899 1 1 17 LYS HE3  H  14.348  -0.762  2.289 1.00 . A A . 17 LYS HE3  1 1 
       22 10900 1 1 17 LYS HG2  H  11.315  -0.831  2.478 1.00 . A A . 17 LYS HG2  1 1 
       22 10901 1 1 17 LYS HG3  H  12.116   0.332  1.412 1.00 . A A . 17 LYS HG3  1 1 
       22 10902 1 1 17 LYS HZ1  H  15.464   0.148  4.233 1.00 . A A . 17 LYS HZ1  1 1 
       22 10903 1 1 17 LYS HZ2  H  15.634  -1.534  4.170 1.00 . A A . 17 LYS HZ2  1 1 
       22 10904 1 1 17 LYS HZ3  H  14.537  -0.838  5.249 1.00 . A A . 17 LYS HZ3  1 1 
       22 10905 1 1 17 LYS N    N   8.490   2.177  2.044 1.00 . A A . 17 LYS N    1 1 
       22 10906 1 1 17 LYS NZ   N  14.955  -0.757  4.300 1.00 . A A . 17 LYS NZ   1 1 
       22 10907 1 1 17 LYS O    O   8.833  -0.848  2.999 1.00 . A A . 17 LYS O    1 1 
       22 10908 1 1 18 VAL C    C   7.491  -2.704 -0.478 1.00 . A A . 18 VAL C    1 1 
       22 10909 1 1 18 VAL CA   C   7.524  -2.101  0.930 1.00 . A A . 18 VAL CA   1 1 
       22 10910 1 1 18 VAL CB   C   6.077  -2.161  1.537 1.00 . A A . 18 VAL CB   1 1 
       22 10911 1 1 18 VAL CG1  C   5.851  -1.111  2.622 1.00 . A A . 18 VAL CG1  1 1 
       22 10912 1 1 18 VAL CG2  C   5.016  -2.065  0.454 1.00 . A A . 18 VAL CG2  1 1 
       22 10913 1 1 18 VAL H    H   7.981  -0.218  0.058 1.00 . A A . 18 VAL H    1 1 
       22 10914 1 1 18 VAL HA   H   8.175  -2.701  1.552 1.00 . A A . 18 VAL HA   1 1 
       22 10915 1 1 18 VAL HB   H   5.964  -3.131  2.011 1.00 . A A . 18 VAL HB   1 1 
       22 10916 1 1 18 VAL HG11 H   5.933  -0.121  2.192 1.00 . A A . 18 VAL HG11 1 1 
       22 10917 1 1 18 VAL HG12 H   6.597  -1.228  3.393 1.00 . A A . 18 VAL HG12 1 1 
       22 10918 1 1 18 VAL HG13 H   4.867  -1.237  3.050 1.00 . A A . 18 VAL HG13 1 1 
       22 10919 1 1 18 VAL HG21 H   5.092  -1.112 -0.047 1.00 . A A . 18 VAL HG21 1 1 
       22 10920 1 1 18 VAL HG22 H   4.035  -2.170  0.896 1.00 . A A . 18 VAL HG22 1 1 
       22 10921 1 1 18 VAL HG23 H   5.175  -2.862 -0.262 1.00 . A A . 18 VAL HG23 1 1 
       22 10922 1 1 18 VAL N    N   8.093  -0.754  0.878 1.00 . A A . 18 VAL N    1 1 
       22 10923 1 1 18 VAL O    O   7.281  -1.988 -1.464 1.00 . A A . 18 VAL O    1 1 
       22 10924 1 1 19 PRO C    C   6.075  -4.883 -2.209 1.00 . A A . 19 PRO C    1 1 
       22 10925 1 1 19 PRO CA   C   7.554  -4.764 -1.837 1.00 . A A . 19 PRO CA   1 1 
       22 10926 1 1 19 PRO CB   C   8.125  -6.157 -1.532 1.00 . A A . 19 PRO CB   1 1 
       22 10927 1 1 19 PRO CD   C   8.267  -4.871  0.479 1.00 . A A . 19 PRO CD   1 1 
       22 10928 1 1 19 PRO CG   C   8.904  -6.006 -0.271 1.00 . A A . 19 PRO CG   1 1 
       22 10929 1 1 19 PRO HA   H   8.096  -4.315 -2.653 1.00 . A A . 19 PRO HA   1 1 
       22 10930 1 1 19 PRO HB2  H   7.307  -6.858 -1.411 1.00 . A A . 19 PRO HB2  1 1 
       22 10931 1 1 19 PRO HB3  H   8.764  -6.474 -2.346 1.00 . A A . 19 PRO HB3  1 1 
       22 10932 1 1 19 PRO HD2  H   7.463  -5.224  1.112 1.00 . A A . 19 PRO HD2  1 1 
       22 10933 1 1 19 PRO HD3  H   9.012  -4.347  1.060 1.00 . A A . 19 PRO HD3  1 1 
       22 10934 1 1 19 PRO HG2  H   8.858  -6.920  0.308 1.00 . A A . 19 PRO HG2  1 1 
       22 10935 1 1 19 PRO HG3  H   9.933  -5.767 -0.504 1.00 . A A . 19 PRO HG3  1 1 
       22 10936 1 1 19 PRO N    N   7.743  -4.017 -0.590 1.00 . A A . 19 PRO N    1 1 
       22 10937 1 1 19 PRO O    O   5.214  -4.806 -1.327 1.00 . A A . 19 PRO O    1 1 
       22 10938 1 1 20 PHE C    C   3.593  -6.178 -3.141 1.00 . A A . 20 PHE C    1 1 
       22 10939 1 1 20 PHE CA   C   4.383  -5.150 -3.951 1.00 . A A . 20 PHE CA   1 1 
       22 10940 1 1 20 PHE CB   C   4.307  -5.497 -5.444 1.00 . A A . 20 PHE CB   1 1 
       22 10941 1 1 20 PHE CD1  C   2.319  -4.316 -6.417 1.00 . A A . 20 PHE CD1  1 1 
       22 10942 1 1 20 PHE CD2  C   2.156  -6.664 -6.031 1.00 . A A . 20 PHE CD2  1 1 
       22 10943 1 1 20 PHE CE1  C   1.023  -4.306 -6.901 1.00 . A A . 20 PHE CE1  1 1 
       22 10944 1 1 20 PHE CE2  C   0.862  -6.658 -6.513 1.00 . A A . 20 PHE CE2  1 1 
       22 10945 1 1 20 PHE CG   C   2.899  -5.494 -5.977 1.00 . A A . 20 PHE CG   1 1 
       22 10946 1 1 20 PHE CZ   C   0.295  -5.478 -6.949 1.00 . A A . 20 PHE CZ   1 1 
       22 10947 1 1 20 PHE H    H   6.499  -5.127 -4.154 1.00 . A A . 20 PHE H    1 1 
       22 10948 1 1 20 PHE HA   H   3.932  -4.181 -3.799 1.00 . A A . 20 PHE HA   1 1 
       22 10949 1 1 20 PHE HB2  H   4.878  -4.774 -6.009 1.00 . A A . 20 PHE HB2  1 1 
       22 10950 1 1 20 PHE HB3  H   4.721  -6.481 -5.605 1.00 . A A . 20 PHE HB3  1 1 
       22 10951 1 1 20 PHE HD1  H   2.888  -3.399 -6.379 1.00 . A A . 20 PHE HD1  1 1 
       22 10952 1 1 20 PHE HD2  H   2.595  -7.588 -5.687 1.00 . A A . 20 PHE HD2  1 1 
       22 10953 1 1 20 PHE HE1  H   0.581  -3.381 -7.241 1.00 . A A . 20 PHE HE1  1 1 
       22 10954 1 1 20 PHE HE2  H   0.294  -7.576 -6.548 1.00 . A A . 20 PHE HE2  1 1 
       22 10955 1 1 20 PHE HZ   H  -0.716  -5.470 -7.327 1.00 . A A . 20 PHE HZ   1 1 
       22 10956 1 1 20 PHE N    N   5.774  -5.063 -3.495 1.00 . A A . 20 PHE N    1 1 
       22 10957 1 1 20 PHE O    O   2.463  -5.910 -2.727 1.00 . A A . 20 PHE O    1 1 
       22 10958 1 1 21 ASP C    C   3.111  -7.938 -0.763 1.00 . A A . 21 ASP C    1 1 
       22 10959 1 1 21 ASP CA   C   3.523  -8.407 -2.155 1.00 . A A . 21 ASP CA   1 1 
       22 10960 1 1 21 ASP CB   C   4.396  -9.668 -2.057 1.00 . A A . 21 ASP CB   1 1 
       22 10961 1 1 21 ASP CG   C   5.753  -9.427 -1.426 1.00 . A A . 21 ASP CG   1 1 
       22 10962 1 1 21 ASP H    H   5.108  -7.485 -3.219 1.00 . A A . 21 ASP H    1 1 
       22 10963 1 1 21 ASP HA   H   2.625  -8.655 -2.704 1.00 . A A . 21 ASP HA   1 1 
       22 10964 1 1 21 ASP HB2  H   3.878 -10.399 -1.458 1.00 . A A . 21 ASP HB2  1 1 
       22 10965 1 1 21 ASP HB3  H   4.545 -10.069 -3.051 1.00 . A A . 21 ASP HB3  1 1 
       22 10966 1 1 21 ASP N    N   4.195  -7.341 -2.895 1.00 . A A . 21 ASP N    1 1 
       22 10967 1 1 21 ASP O    O   2.021  -8.263 -0.293 1.00 . A A . 21 ASP O    1 1 
       22 10968 1 1 21 ASP OD1  O   6.729  -9.209 -2.176 1.00 . A A . 21 ASP OD1  1 1 
       22 10969 1 1 21 ASP OD2  O   5.854  -9.472 -0.184 1.00 . A A . 21 ASP OD2  1 1 
       22 10970 1 1 22 GLN C    C   2.583  -5.520  1.056 1.00 . A A . 22 GLN C    1 1 
       22 10971 1 1 22 GLN CA   C   3.654  -6.601  1.187 1.00 . A A . 22 GLN CA   1 1 
       22 10972 1 1 22 GLN CB   C   4.905  -6.021  1.848 1.00 . A A . 22 GLN CB   1 1 
       22 10973 1 1 22 GLN CD   C   5.881  -4.792  3.832 1.00 . A A . 22 GLN CD   1 1 
       22 10974 1 1 22 GLN CG   C   4.640  -5.405  3.213 1.00 . A A . 22 GLN CG   1 1 
       22 10975 1 1 22 GLN H    H   4.847  -6.982 -0.516 1.00 . A A . 22 GLN H    1 1 
       22 10976 1 1 22 GLN HA   H   3.267  -7.400  1.804 1.00 . A A . 22 GLN HA   1 1 
       22 10977 1 1 22 GLN HB2  H   5.634  -6.810  1.970 1.00 . A A . 22 GLN HB2  1 1 
       22 10978 1 1 22 GLN HB3  H   5.318  -5.256  1.205 1.00 . A A . 22 GLN HB3  1 1 
       22 10979 1 1 22 GLN HE21 H   7.029  -6.160  2.960 1.00 . A A . 22 GLN HE21 1 1 
       22 10980 1 1 22 GLN HE22 H   7.856  -4.992  3.935 1.00 . A A . 22 GLN HE22 1 1 
       22 10981 1 1 22 GLN HG2  H   3.888  -4.634  3.102 1.00 . A A . 22 GLN HG2  1 1 
       22 10982 1 1 22 GLN HG3  H   4.270  -6.176  3.873 1.00 . A A . 22 GLN HG3  1 1 
       22 10983 1 1 22 GLN N    N   3.972  -7.164 -0.116 1.00 . A A . 22 GLN N    1 1 
       22 10984 1 1 22 GLN NE2  N   7.036  -5.372  3.547 1.00 . A A . 22 GLN NE2  1 1 
       22 10985 1 1 22 GLN O    O   1.713  -5.390  1.917 1.00 . A A . 22 GLN O    1 1 
       22 10986 1 1 22 GLN OE1  O   5.802  -3.814  4.574 1.00 . A A . 22 GLN OE1  1 1 
       22 10987 1 1 23 CYS C    C   0.270  -4.379 -0.414 1.00 . A A . 23 CYS C    1 1 
       22 10988 1 1 23 CYS CA   C   1.632  -3.720 -0.267 1.00 . A A . 23 CYS CA   1 1 
       22 10989 1 1 23 CYS CB   C   1.954  -2.883 -1.518 1.00 . A A . 23 CYS CB   1 1 
       22 10990 1 1 23 CYS H    H   3.385  -4.870 -0.662 1.00 . A A . 23 CYS H    1 1 
       22 10991 1 1 23 CYS HA   H   1.605  -3.076  0.596 1.00 . A A . 23 CYS HA   1 1 
       22 10992 1 1 23 CYS HB2  H   2.984  -2.552 -1.481 1.00 . A A . 23 CYS HB2  1 1 
       22 10993 1 1 23 CYS HB3  H   1.807  -3.493 -2.398 1.00 . A A . 23 CYS HB3  1 1 
       22 10994 1 1 23 CYS N    N   2.645  -4.748 -0.022 1.00 . A A . 23 CYS N    1 1 
       22 10995 1 1 23 CYS O    O  -0.716  -3.942  0.184 1.00 . A A . 23 CYS O    1 1 
       22 10996 1 1 23 CYS SG   S   0.910  -1.402 -1.706 1.00 . A A . 23 CYS SG   1 1 
       22 10997 1 1 24 TYR C    C  -1.459  -6.833 -0.065 1.00 . A A . 24 TYR C    1 1 
       22 10998 1 1 24 TYR CA   C  -0.988  -6.215 -1.379 1.00 . A A . 24 TYR CA   1 1 
       22 10999 1 1 24 TYR CB   C  -0.779  -7.307 -2.439 1.00 . A A . 24 TYR CB   1 1 
       22 11000 1 1 24 TYR CD1  C  -2.291  -9.298 -2.128 1.00 . A A . 24 TYR CD1  1 1 
       22 11001 1 1 24 TYR CD2  C  -2.954  -7.610 -3.673 1.00 . A A . 24 TYR CD2  1 1 
       22 11002 1 1 24 TYR CE1  C  -3.436 -10.013 -2.409 1.00 . A A . 24 TYR CE1  1 1 
       22 11003 1 1 24 TYR CE2  C  -4.103  -8.319 -3.960 1.00 . A A . 24 TYR CE2  1 1 
       22 11004 1 1 24 TYR CG   C  -2.031  -8.087 -2.755 1.00 . A A . 24 TYR CG   1 1 
       22 11005 1 1 24 TYR CZ   C  -4.340  -9.521 -3.325 1.00 . A A . 24 TYR CZ   1 1 
       22 11006 1 1 24 TYR H    H   1.054  -5.750 -1.639 1.00 . A A . 24 TYR H    1 1 
       22 11007 1 1 24 TYR HA   H  -1.748  -5.530 -1.729 1.00 . A A . 24 TYR HA   1 1 
       22 11008 1 1 24 TYR HB2  H  -0.432  -6.852 -3.362 1.00 . A A . 24 TYR HB2  1 1 
       22 11009 1 1 24 TYR HB3  H  -0.034  -8.011 -2.083 1.00 . A A . 24 TYR HB3  1 1 
       22 11010 1 1 24 TYR HD1  H  -1.578  -9.681 -1.412 1.00 . A A . 24 TYR HD1  1 1 
       22 11011 1 1 24 TYR HD2  H  -2.764  -6.670 -4.168 1.00 . A A . 24 TYR HD2  1 1 
       22 11012 1 1 24 TYR HE1  H  -3.618 -10.949 -1.909 1.00 . A A . 24 TYR HE1  1 1 
       22 11013 1 1 24 TYR HE2  H  -4.808  -7.932 -4.677 1.00 . A A . 24 TYR HE2  1 1 
       22 11014 1 1 24 TYR HH   H  -5.632 -10.236 -4.557 1.00 . A A . 24 TYR HH   1 1 
       22 11015 1 1 24 TYR N    N   0.233  -5.459 -1.182 1.00 . A A . 24 TYR N    1 1 
       22 11016 1 1 24 TYR O    O  -2.646  -6.817  0.239 1.00 . A A . 24 TYR O    1 1 
       22 11017 1 1 24 TYR OH   O  -5.486 -10.230 -3.605 1.00 . A A . 24 TYR OH   1 1 
       22 11018 1 1 25 GLN C    C  -1.498  -7.136  2.989 1.00 . A A . 25 GLN C    1 1 
       22 11019 1 1 25 GLN CA   C  -0.888  -8.075  1.949 1.00 . A A . 25 GLN CA   1 1 
       22 11020 1 1 25 GLN CB   C   0.328  -8.822  2.546 1.00 . A A . 25 GLN CB   1 1 
       22 11021 1 1 25 GLN CD   C   2.333  -8.777  4.085 1.00 . A A . 25 GLN CD   1 1 
       22 11022 1 1 25 GLN CG   C   1.189  -7.983  3.490 1.00 . A A . 25 GLN CG   1 1 
       22 11023 1 1 25 GLN H    H   0.423  -7.208  0.509 1.00 . A A . 25 GLN H    1 1 
       22 11024 1 1 25 GLN HA   H  -1.641  -8.797  1.669 1.00 . A A . 25 GLN HA   1 1 
       22 11025 1 1 25 GLN HB2  H  -0.024  -9.687  3.097 1.00 . A A . 25 GLN HB2  1 1 
       22 11026 1 1 25 GLN HB3  H   0.959  -9.167  1.735 1.00 . A A . 25 GLN HB3  1 1 
       22 11027 1 1 25 GLN HE21 H   1.196  -9.300  5.629 1.00 . A A . 25 GLN HE21 1 1 
       22 11028 1 1 25 GLN HE22 H   2.810  -9.930  5.629 1.00 . A A . 25 GLN HE22 1 1 
       22 11029 1 1 25 GLN HG2  H   1.597  -7.142  2.950 1.00 . A A . 25 GLN HG2  1 1 
       22 11030 1 1 25 GLN HG3  H   0.566  -7.619  4.294 1.00 . A A . 25 GLN HG3  1 1 
       22 11031 1 1 25 GLN N    N  -0.524  -7.339  0.735 1.00 . A A . 25 GLN N    1 1 
       22 11032 1 1 25 GLN NE2  N   2.092  -9.395  5.230 1.00 . A A . 25 GLN NE2  1 1 
       22 11033 1 1 25 GLN O    O  -2.307  -7.551  3.819 1.00 . A A . 25 GLN O    1 1 
       22 11034 1 1 25 GLN OE1  O   3.431  -8.828  3.526 1.00 . A A . 25 GLN OE1  1 1 
       22 11035 1 1 26 MET C    C  -2.862  -4.181  3.333 1.00 . A A . 26 MET C    1 1 
       22 11036 1 1 26 MET CA   C  -1.617  -4.883  3.876 1.00 . A A . 26 MET CA   1 1 
       22 11037 1 1 26 MET CB   C  -0.526  -3.855  4.203 1.00 . A A . 26 MET CB   1 1 
       22 11038 1 1 26 MET CE   C   0.956  -1.141  3.654 1.00 . A A . 26 MET CE   1 1 
       22 11039 1 1 26 MET CG   C  -1.031  -2.620  4.946 1.00 . A A . 26 MET CG   1 1 
       22 11040 1 1 26 MET H    H  -0.441  -5.598  2.272 1.00 . A A . 26 MET H    1 1 
       22 11041 1 1 26 MET HA   H  -1.887  -5.406  4.779 1.00 . A A . 26 MET HA   1 1 
       22 11042 1 1 26 MET HB2  H   0.231  -4.330  4.814 1.00 . A A . 26 MET HB2  1 1 
       22 11043 1 1 26 MET HB3  H  -0.074  -3.532  3.280 1.00 . A A . 26 MET HB3  1 1 
       22 11044 1 1 26 MET HE1  H   0.167  -0.836  2.983 1.00 . A A . 26 MET HE1  1 1 
       22 11045 1 1 26 MET HE2  H   1.412  -2.049  3.288 1.00 . A A . 26 MET HE2  1 1 
       22 11046 1 1 26 MET HE3  H   1.703  -0.362  3.704 1.00 . A A . 26 MET HE3  1 1 
       22 11047 1 1 26 MET HG2  H  -1.791  -2.138  4.345 1.00 . A A . 26 MET HG2  1 1 
       22 11048 1 1 26 MET HG3  H  -1.466  -2.929  5.887 1.00 . A A . 26 MET HG3  1 1 
       22 11049 1 1 26 MET N    N  -1.104  -5.871  2.942 1.00 . A A . 26 MET N    1 1 
       22 11050 1 1 26 MET O    O  -3.883  -4.096  4.017 1.00 . A A . 26 MET O    1 1 
       22 11051 1 1 26 MET SD   S   0.281  -1.425  5.292 1.00 . A A . 26 MET SD   1 1 
       22 11052 1 1 27 CYS C    C  -5.017  -3.627  0.991 1.00 . A A . 27 CYS C    1 1 
       22 11053 1 1 27 CYS CA   C  -3.840  -2.832  1.564 1.00 . A A . 27 CYS CA   1 1 
       22 11054 1 1 27 CYS CB   C  -3.272  -1.890  0.500 1.00 . A A . 27 CYS CB   1 1 
       22 11055 1 1 27 CYS H    H  -1.991  -3.880  1.553 1.00 . A A . 27 CYS H    1 1 
       22 11056 1 1 27 CYS HA   H  -4.213  -2.231  2.386 1.00 . A A . 27 CYS HA   1 1 
       22 11057 1 1 27 CYS HB2  H  -2.945  -2.472 -0.361 1.00 . A A . 27 CYS HB2  1 1 
       22 11058 1 1 27 CYS HB3  H  -4.051  -1.199  0.193 1.00 . A A . 27 CYS HB3  1 1 
       22 11059 1 1 27 CYS N    N  -2.783  -3.684  2.105 1.00 . A A . 27 CYS N    1 1 
       22 11060 1 1 27 CYS O    O  -6.140  -3.121  0.961 1.00 . A A . 27 CYS O    1 1 
       22 11061 1 1 27 CYS SG   S  -1.850  -0.900  1.072 1.00 . A A . 27 CYS SG   1 1 
       22 11062 1 1 28 SER C    C  -6.977  -5.952  0.994 1.00 . A A . 28 SER C    1 1 
       22 11063 1 1 28 SER CA   C  -5.876  -5.653 -0.037 1.00 . A A . 28 SER CA   1 1 
       22 11064 1 1 28 SER CB   C  -5.383  -6.946 -0.704 1.00 . A A . 28 SER CB   1 1 
       22 11065 1 1 28 SER H    H  -3.878  -5.231  0.584 1.00 . A A . 28 SER H    1 1 
       22 11066 1 1 28 SER HA   H  -6.320  -5.042 -0.802 1.00 . A A . 28 SER HA   1 1 
       22 11067 1 1 28 SER HB2  H  -4.622  -6.706 -1.436 1.00 . A A . 28 SER HB2  1 1 
       22 11068 1 1 28 SER HB3  H  -4.973  -7.610  0.046 1.00 . A A . 28 SER HB3  1 1 
       22 11069 1 1 28 SER HG   H  -6.607  -7.186 -2.218 1.00 . A A . 28 SER HG   1 1 
       22 11070 1 1 28 SER N    N  -4.786  -4.859  0.541 1.00 . A A . 28 SER N    1 1 
       22 11071 1 1 28 SER O    O  -8.150  -5.746  0.693 1.00 . A A . 28 SER O    1 1 
       22 11072 1 1 28 SER OG   O  -6.447  -7.611 -1.364 1.00 . A A . 28 SER OG   1 1 
       22 11073 1 1 29 PRO C    C  -8.487  -5.389  3.552 1.00 . A A . 29 PRO C    1 1 
       22 11074 1 1 29 PRO CA   C  -7.652  -6.643  3.276 1.00 . A A . 29 PRO CA   1 1 
       22 11075 1 1 29 PRO CB   C  -6.807  -7.002  4.499 1.00 . A A . 29 PRO CB   1 1 
       22 11076 1 1 29 PRO CD   C  -5.307  -6.899  2.655 1.00 . A A . 29 PRO CD   1 1 
       22 11077 1 1 29 PRO CG   C  -5.602  -7.660  3.923 1.00 . A A . 29 PRO CG   1 1 
       22 11078 1 1 29 PRO HA   H  -8.308  -7.461  3.036 1.00 . A A . 29 PRO HA   1 1 
       22 11079 1 1 29 PRO HB2  H  -6.554  -6.096  5.038 1.00 . A A . 29 PRO HB2  1 1 
       22 11080 1 1 29 PRO HB3  H  -7.358  -7.676  5.142 1.00 . A A . 29 PRO HB3  1 1 
       22 11081 1 1 29 PRO HD2  H  -4.655  -6.057  2.860 1.00 . A A . 29 PRO HD2  1 1 
       22 11082 1 1 29 PRO HD3  H  -4.867  -7.551  1.915 1.00 . A A . 29 PRO HD3  1 1 
       22 11083 1 1 29 PRO HG2  H  -4.771  -7.588  4.618 1.00 . A A . 29 PRO HG2  1 1 
       22 11084 1 1 29 PRO HG3  H  -5.818  -8.701  3.698 1.00 . A A . 29 PRO HG3  1 1 
       22 11085 1 1 29 PRO N    N  -6.646  -6.441  2.217 1.00 . A A . 29 PRO N    1 1 
       22 11086 1 1 29 PRO O    O  -9.634  -5.473  3.990 1.00 . A A . 29 PRO O    1 1 
       22 11087 1 1 30 LEU C    C  -9.534  -2.778  2.254 1.00 . A A . 30 LEU C    1 1 
       22 11088 1 1 30 LEU CA   C  -8.585  -2.957  3.434 1.00 . A A . 30 LEU CA   1 1 
       22 11089 1 1 30 LEU CB   C  -7.544  -1.816  3.458 1.00 . A A . 30 LEU CB   1 1 
       22 11090 1 1 30 LEU CD1  C  -6.875   0.570  3.850 1.00 . A A . 30 LEU CD1  1 1 
       22 11091 1 1 30 LEU CD2  C  -9.237   0.073  3.234 1.00 . A A . 30 LEU CD2  1 1 
       22 11092 1 1 30 LEU CG   C  -8.010  -0.439  3.979 1.00 . A A . 30 LEU CG   1 1 
       22 11093 1 1 30 LEU H    H  -6.971  -4.243  2.987 1.00 . A A . 30 LEU H    1 1 
       22 11094 1 1 30 LEU HA   H  -9.147  -2.960  4.353 1.00 . A A . 30 LEU HA   1 1 
       22 11095 1 1 30 LEU HB2  H  -6.712  -2.137  4.084 1.00 . A A . 30 LEU HB2  1 1 
       22 11096 1 1 30 LEU HB3  H  -7.181  -1.683  2.440 1.00 . A A . 30 LEU HB3  1 1 
       22 11097 1 1 30 LEU HD11 H  -6.565   0.629  2.815 1.00 . A A . 30 LEU HD11 1 1 
       22 11098 1 1 30 LEU HD12 H  -6.039   0.256  4.458 1.00 . A A . 30 LEU HD12 1 1 
       22 11099 1 1 30 LEU HD13 H  -7.216   1.540  4.178 1.00 . A A . 30 LEU HD13 1 1 
       22 11100 1 1 30 LEU HD21 H -10.046  -0.635  3.343 1.00 . A A . 30 LEU HD21 1 1 
       22 11101 1 1 30 LEU HD22 H  -9.002   0.190  2.184 1.00 . A A . 30 LEU HD22 1 1 
       22 11102 1 1 30 LEU HD23 H  -9.537   1.029  3.641 1.00 . A A . 30 LEU HD23 1 1 
       22 11103 1 1 30 LEU HG   H  -8.262  -0.526  5.030 1.00 . A A . 30 LEU HG   1 1 
       22 11104 1 1 30 LEU N    N  -7.897  -4.234  3.295 1.00 . A A . 30 LEU N    1 1 
       22 11105 1 1 30 LEU O    O -10.753  -2.716  2.416 1.00 . A A . 30 LEU O    1 1 
       22 11106 1 1 31 GLU C    C -10.759  -3.475 -0.425 1.00 . A A . 31 GLU C    1 1 
       22 11107 1 1 31 GLU CA   C  -9.664  -2.439 -0.169 1.00 . A A . 31 GLU CA   1 1 
       22 11108 1 1 31 GLU CB   C  -8.656  -2.381 -1.335 1.00 . A A . 31 GLU CB   1 1 
       22 11109 1 1 31 GLU CD   C  -9.882  -3.050 -3.454 1.00 . A A . 31 GLU CD   1 1 
       22 11110 1 1 31 GLU CG   C  -9.233  -1.926 -2.678 1.00 . A A . 31 GLU CG   1 1 
       22 11111 1 1 31 GLU H    H  -7.973  -2.882  1.033 1.00 . A A . 31 GLU H    1 1 
       22 11112 1 1 31 GLU HA   H -10.129  -1.474 -0.060 1.00 . A A . 31 GLU HA   1 1 
       22 11113 1 1 31 GLU HB2  H  -7.855  -1.698 -1.064 1.00 . A A . 31 GLU HB2  1 1 
       22 11114 1 1 31 GLU HB3  H  -8.239  -3.375 -1.471 1.00 . A A . 31 GLU HB3  1 1 
       22 11115 1 1 31 GLU HG2  H  -9.981  -1.163 -2.500 1.00 . A A . 31 GLU HG2  1 1 
       22 11116 1 1 31 GLU HG3  H  -8.431  -1.513 -3.280 1.00 . A A . 31 GLU HG3  1 1 
       22 11117 1 1 31 GLU N    N  -8.942  -2.725  1.072 1.00 . A A . 31 GLU N    1 1 
       22 11118 1 1 31 GLU O    O -11.859  -3.140 -0.866 1.00 . A A . 31 GLU O    1 1 
       22 11119 1 1 31 GLU OE1  O -11.115  -3.017 -3.636 1.00 . A A . 31 GLU OE1  1 1 
       22 11120 1 1 31 GLU OE2  O  -9.159  -3.968 -3.892 1.00 . A A . 31 GLU OE2  1 1 
       22 11121 1 1 32 ARG C    C -12.033  -6.227  1.002 1.00 . A A . 32 ARG C    1 1 
       22 11122 1 1 32 ARG CA   C -11.434  -5.796 -0.328 1.00 . A A . 32 ARG CA   1 1 
       22 11123 1 1 32 ARG CB   C -10.802  -7.011 -1.035 1.00 . A A . 32 ARG CB   1 1 
       22 11124 1 1 32 ARG CD   C -11.690  -6.544 -3.399 1.00 . A A . 32 ARG CD   1 1 
       22 11125 1 1 32 ARG CG   C -10.457  -6.785 -2.523 1.00 . A A . 32 ARG CG   1 1 
       22 11126 1 1 32 ARG CZ   C -13.712  -5.208 -2.900 1.00 . A A . 32 ARG CZ   1 1 
       22 11127 1 1 32 ARG H    H  -9.588  -4.934  0.269 1.00 . A A . 32 ARG H    1 1 
       22 11128 1 1 32 ARG HA   H -12.227  -5.399 -0.947 1.00 . A A . 32 ARG HA   1 1 
       22 11129 1 1 32 ARG HB2  H  -9.885  -7.272 -0.513 1.00 . A A . 32 ARG HB2  1 1 
       22 11130 1 1 32 ARG HB3  H -11.490  -7.850 -0.959 1.00 . A A . 32 ARG HB3  1 1 
       22 11131 1 1 32 ARG HD2  H -11.367  -6.470 -4.428 1.00 . A A . 32 ARG HD2  1 1 
       22 11132 1 1 32 ARG HD3  H -12.367  -7.379 -3.303 1.00 . A A . 32 ARG HD3  1 1 
       22 11133 1 1 32 ARG HE   H -11.834  -4.505 -2.897 1.00 . A A . 32 ARG HE   1 1 
       22 11134 1 1 32 ARG HG2  H  -9.812  -5.921 -2.604 1.00 . A A . 32 ARG HG2  1 1 
       22 11135 1 1 32 ARG HG3  H  -9.928  -7.655 -2.899 1.00 . A A . 32 ARG HG3  1 1 
       22 11136 1 1 32 ARG HH11 H -14.108  -7.129 -3.420 1.00 . A A . 32 ARG HH11 1 1 
       22 11137 1 1 32 ARG HH12 H -15.494  -6.166 -3.022 1.00 . A A . 32 ARG HH12 1 1 
       22 11138 1 1 32 ARG HH21 H -13.643  -3.256 -2.359 1.00 . A A . 32 ARG HH21 1 1 
       22 11139 1 1 32 ARG HH22 H -15.231  -3.956 -2.410 1.00 . A A . 32 ARG HH22 1 1 
       22 11140 1 1 32 ARG N    N -10.467  -4.727 -0.126 1.00 . A A . 32 ARG N    1 1 
       22 11141 1 1 32 ARG NE   N -12.392  -5.312 -3.044 1.00 . A A . 32 ARG NE   1 1 
       22 11142 1 1 32 ARG NH1  N -14.501  -6.251 -3.130 1.00 . A A . 32 ARG NH1  1 1 
       22 11143 1 1 32 ARG NH2  N -14.238  -4.048 -2.527 1.00 . A A . 32 ARG NH2  1 1 
       22 11144 1 1 32 ARG O    O -11.386  -6.913  1.792 1.00 . A A . 32 ARG O    1 1 
       22 11145 1 1 33 SER C    C -15.411  -6.546  2.151 1.00 . A A . 33 SER C    1 1 
       22 11146 1 1 33 SER CA   C -13.966  -6.178  2.468 1.00 . A A . 33 SER CA   1 1 
       22 11147 1 1 33 SER CB   C -13.912  -5.031  3.485 1.00 . A A . 33 SER CB   1 1 
       22 11148 1 1 33 SER H    H -13.720  -5.242  0.585 1.00 . A A . 33 SER H    1 1 
       22 11149 1 1 33 SER HA   H -13.468  -7.047  2.887 1.00 . A A . 33 SER HA   1 1 
       22 11150 1 1 33 SER HB2  H -14.419  -4.166  3.085 1.00 . A A . 33 SER HB2  1 1 
       22 11151 1 1 33 SER HB3  H -14.398  -5.339  4.400 1.00 . A A . 33 SER HB3  1 1 
       22 11152 1 1 33 SER HG   H -12.086  -4.527  2.956 1.00 . A A . 33 SER HG   1 1 
       22 11153 1 1 33 SER N    N -13.264  -5.809  1.248 1.00 . A A . 33 SER N    1 1 
       22 11154 1 1 33 SER OG   O -12.567  -4.677  3.781 1.00 . A A . 33 SER OG   1 1 
       23 11155 1 1  1 ALA C    C -16.210   4.635  0.224 1.00 . A A .  1 ALA C    1 1 
       23 11156 1 1  1 ALA CA   C -17.368   3.642  0.286 1.00 . A A .  1 ALA CA   1 1 
       23 11157 1 1  1 ALA CB   C -18.085   3.754  1.622 1.00 . A A .  1 ALA CB   1 1 
       23 11158 1 1  1 ALA HA   H -18.076   3.883 -0.494 1.00 . A A .  1 ALA HA   1 1 
       23 11159 1 1  1 ALA HB1  H -18.466   4.757  1.745 1.00 . A A .  1 ALA HB1  1 1 
       23 11160 1 1  1 ALA HB2  H -17.393   3.533  2.422 1.00 . A A .  1 ALA HB2  1 1 
       23 11161 1 1  1 ALA HB3  H -18.904   3.052  1.652 1.00 . A A .  1 ALA HB3  1 1 
       23 11162 1 1  1 ALA N    N -16.895   2.257  0.071 1.00 . A A .  1 ALA N    1 1 
       23 11163 1 1  1 ALA O    O -16.405   5.837  0.410 1.00 . A A .  1 ALA O    1 1 
       23 11164 1 1  2 SER C    C -12.666   4.285 -0.800 1.00 . A A .  2 SER C    1 1 
       23 11165 1 1  2 SER CA   C -13.825   4.998 -0.096 1.00 . A A .  2 SER CA   1 1 
       23 11166 1 1  2 SER CB   C -13.396   5.412  1.325 1.00 . A A .  2 SER CB   1 1 
       23 11167 1 1  2 SER H    H -14.906   3.176 -0.225 1.00 . A A .  2 SER H    1 1 
       23 11168 1 1  2 SER HA   H -14.081   5.887 -0.660 1.00 . A A .  2 SER HA   1 1 
       23 11169 1 1  2 SER HB2  H -14.257   5.754  1.885 1.00 . A A .  2 SER HB2  1 1 
       23 11170 1 1  2 SER HB3  H -12.959   4.559  1.829 1.00 . A A .  2 SER HB3  1 1 
       23 11171 1 1  2 SER HG   H -12.445   6.926  2.125 1.00 . A A .  2 SER HG   1 1 
       23 11172 1 1  2 SER N    N -15.006   4.138 -0.043 1.00 . A A .  2 SER N    1 1 
       23 11173 1 1  2 SER O    O -11.689   3.897 -0.160 1.00 . A A .  2 SER O    1 1 
       23 11174 1 1  2 SER OG   O -12.432   6.453  1.286 1.00 . A A .  2 SER OG   1 1 
       23 11175 1 1  3 PRO C    C -10.392   4.315 -2.890 1.00 . A A .  3 PRO C    1 1 
       23 11176 1 1  3 PRO CA   C -11.664   3.466 -2.893 1.00 . A A .  3 PRO CA   1 1 
       23 11177 1 1  3 PRO CB   C -12.219   3.342 -4.320 1.00 . A A .  3 PRO CB   1 1 
       23 11178 1 1  3 PRO CD   C -13.909   4.406 -2.985 1.00 . A A .  3 PRO CD   1 1 
       23 11179 1 1  3 PRO CG   C -13.694   3.506 -4.184 1.00 . A A .  3 PRO CG   1 1 
       23 11180 1 1  3 PRO HA   H -11.434   2.484 -2.508 1.00 . A A .  3 PRO HA   1 1 
       23 11181 1 1  3 PRO HB2  H -11.789   4.119 -4.946 1.00 . A A .  3 PRO HB2  1 1 
       23 11182 1 1  3 PRO HB3  H -11.970   2.364 -4.722 1.00 . A A .  3 PRO HB3  1 1 
       23 11183 1 1  3 PRO HD2  H -13.903   5.455 -3.275 1.00 . A A .  3 PRO HD2  1 1 
       23 11184 1 1  3 PRO HD3  H -14.839   4.151 -2.480 1.00 . A A .  3 PRO HD3  1 1 
       23 11185 1 1  3 PRO HG2  H -14.095   3.954 -5.088 1.00 . A A .  3 PRO HG2  1 1 
       23 11186 1 1  3 PRO HG3  H -14.151   2.541 -4.014 1.00 . A A .  3 PRO HG3  1 1 
       23 11187 1 1  3 PRO N    N -12.751   4.087 -2.131 1.00 . A A .  3 PRO N    1 1 
       23 11188 1 1  3 PRO O    O  -9.302   3.824 -3.184 1.00 . A A .  3 PRO O    1 1 
       23 11189 1 1  4 GLN C    C  -8.425   6.208 -1.430 1.00 . A A .  4 GLN C    1 1 
       23 11190 1 1  4 GLN CA   C  -9.406   6.512 -2.552 1.00 . A A .  4 GLN CA   1 1 
       23 11191 1 1  4 GLN CB   C  -9.888   7.963 -2.452 1.00 . A A .  4 GLN CB   1 1 
       23 11192 1 1  4 GLN CD   C  -9.840   8.856 -4.848 1.00 . A A .  4 GLN CD   1 1 
       23 11193 1 1  4 GLN CG   C -10.696   8.432 -3.663 1.00 . A A .  4 GLN CG   1 1 
       23 11194 1 1  4 GLN H    H -11.410   5.899 -2.229 1.00 . A A .  4 GLN H    1 1 
       23 11195 1 1  4 GLN HA   H  -8.898   6.378 -3.491 1.00 . A A .  4 GLN HA   1 1 
       23 11196 1 1  4 GLN HB2  H -10.501   8.063 -1.565 1.00 . A A .  4 GLN HB2  1 1 
       23 11197 1 1  4 GLN HB3  H  -9.024   8.604 -2.351 1.00 . A A .  4 GLN HB3  1 1 
       23 11198 1 1  4 GLN HE21 H  -8.346   7.673 -4.285 1.00 . A A .  4 GLN HE21 1 1 
       23 11199 1 1  4 GLN HE22 H  -8.076   8.585 -5.726 1.00 . A A .  4 GLN HE22 1 1 
       23 11200 1 1  4 GLN HG2  H -11.339   7.627 -3.986 1.00 . A A .  4 GLN HG2  1 1 
       23 11201 1 1  4 GLN HG3  H -11.309   9.275 -3.369 1.00 . A A .  4 GLN HG3  1 1 
       23 11202 1 1  4 GLN N    N -10.532   5.585 -2.529 1.00 . A A .  4 GLN N    1 1 
       23 11203 1 1  4 GLN NE2  N  -8.636   8.315 -4.962 1.00 . A A .  4 GLN NE2  1 1 
       23 11204 1 1  4 GLN O    O  -7.211   6.292 -1.619 1.00 . A A .  4 GLN O    1 1 
       23 11205 1 1  4 GLN OE1  O -10.259   9.689 -5.650 1.00 . A A .  4 GLN OE1  1 1 
       23 11206 1 1  5 GLN C    C  -7.251   4.292  0.593 1.00 . A A .  5 GLN C    1 1 
       23 11207 1 1  5 GLN CA   C  -8.096   5.530  0.875 1.00 . A A .  5 GLN CA   1 1 
       23 11208 1 1  5 GLN CB   C  -8.911   5.340  2.160 1.00 . A A .  5 GLN CB   1 1 
       23 11209 1 1  5 GLN CD   C -10.379   3.838  3.564 1.00 . A A .  5 GLN CD   1 1 
       23 11210 1 1  5 GLN CG   C  -9.682   4.030  2.231 1.00 . A A .  5 GLN CG   1 1 
       23 11211 1 1  5 GLN H    H  -9.924   5.800 -0.175 1.00 . A A .  5 GLN H    1 1 
       23 11212 1 1  5 GLN HA   H  -7.433   6.366  1.008 1.00 . A A .  5 GLN HA   1 1 
       23 11213 1 1  5 GLN HB2  H  -8.238   5.379  3.003 1.00 . A A .  5 GLN HB2  1 1 
       23 11214 1 1  5 GLN HB3  H  -9.619   6.151  2.242 1.00 . A A .  5 GLN HB3  1 1 
       23 11215 1 1  5 GLN HE21 H  -8.937   4.834  4.510 1.00 . A A .  5 GLN HE21 1 1 
       23 11216 1 1  5 GLN HE22 H -10.217   4.234  5.508 1.00 . A A .  5 GLN HE22 1 1 
       23 11217 1 1  5 GLN HG2  H -10.428   4.017  1.449 1.00 . A A .  5 GLN HG2  1 1 
       23 11218 1 1  5 GLN HG3  H  -8.992   3.212  2.080 1.00 . A A .  5 GLN HG3  1 1 
       23 11219 1 1  5 GLN N    N  -8.949   5.839 -0.268 1.00 . A A .  5 GLN N    1 1 
       23 11220 1 1  5 GLN NE2  N  -9.786   4.355  4.633 1.00 . A A .  5 GLN NE2  1 1 
       23 11221 1 1  5 GLN O    O  -6.133   4.157  1.096 1.00 . A A .  5 GLN O    1 1 
       23 11222 1 1  5 GLN OE1  O -11.440   3.222  3.635 1.00 . A A .  5 GLN OE1  1 1 
       23 11223 1 1  6 ALA C    C  -5.869   2.621 -1.523 1.00 . A A .  6 ALA C    1 1 
       23 11224 1 1  6 ALA CA   C  -7.043   2.215 -0.640 1.00 . A A .  6 ALA CA   1 1 
       23 11225 1 1  6 ALA CB   C  -7.945   1.224 -1.365 1.00 . A A .  6 ALA CB   1 1 
       23 11226 1 1  6 ALA H    H  -8.706   3.527 -0.533 1.00 . A A .  6 ALA H    1 1 
       23 11227 1 1  6 ALA HA   H  -6.655   1.735  0.247 1.00 . A A .  6 ALA HA   1 1 
       23 11228 1 1  6 ALA HB1  H  -7.364   0.360 -1.657 1.00 . A A .  6 ALA HB1  1 1 
       23 11229 1 1  6 ALA HB2  H  -8.362   1.691 -2.245 1.00 . A A .  6 ALA HB2  1 1 
       23 11230 1 1  6 ALA HB3  H  -8.744   0.914 -0.707 1.00 . A A .  6 ALA HB3  1 1 
       23 11231 1 1  6 ALA N    N  -7.787   3.394 -0.220 1.00 . A A .  6 ALA N    1 1 
       23 11232 1 1  6 ALA O    O  -4.775   2.074 -1.403 1.00 . A A .  6 ALA O    1 1 
       23 11233 1 1  7 LYS C    C  -3.941   4.751 -2.410 1.00 . A A .  7 LYS C    1 1 
       23 11234 1 1  7 LYS CA   C  -5.044   4.121 -3.252 1.00 . A A .  7 LYS CA   1 1 
       23 11235 1 1  7 LYS CB   C  -5.610   5.146 -4.246 1.00 . A A .  7 LYS CB   1 1 
       23 11236 1 1  7 LYS CD   C  -4.083   4.600 -6.179 1.00 . A A .  7 LYS CD   1 1 
       23 11237 1 1  7 LYS CE   C  -3.014   5.122 -7.139 1.00 . A A .  7 LYS CE   1 1 
       23 11238 1 1  7 LYS CG   C  -4.579   5.692 -5.227 1.00 . A A .  7 LYS CG   1 1 
       23 11239 1 1  7 LYS H    H  -6.993   4.009 -2.426 1.00 . A A .  7 LYS H    1 1 
       23 11240 1 1  7 LYS HA   H  -4.629   3.286 -3.798 1.00 . A A .  7 LYS HA   1 1 
       23 11241 1 1  7 LYS HB2  H  -6.402   4.680 -4.815 1.00 . A A .  7 LYS HB2  1 1 
       23 11242 1 1  7 LYS HB3  H  -6.020   5.977 -3.694 1.00 . A A .  7 LYS HB3  1 1 
       23 11243 1 1  7 LYS HD2  H  -3.663   3.791 -5.596 1.00 . A A .  7 LYS HD2  1 1 
       23 11244 1 1  7 LYS HD3  H  -4.922   4.227 -6.753 1.00 . A A .  7 LYS HD3  1 1 
       23 11245 1 1  7 LYS HE2  H  -2.767   4.344 -7.854 1.00 . A A .  7 LYS HE2  1 1 
       23 11246 1 1  7 LYS HE3  H  -3.408   5.976 -7.667 1.00 . A A .  7 LYS HE3  1 1 
       23 11247 1 1  7 LYS HG2  H  -5.041   6.488 -5.808 1.00 . A A .  7 LYS HG2  1 1 
       23 11248 1 1  7 LYS HG3  H  -3.734   6.087 -4.665 1.00 . A A .  7 LYS HG3  1 1 
       23 11249 1 1  7 LYS HZ1  H  -1.052   5.833 -7.117 1.00 . A A .  7 LYS HZ1  1 1 
       23 11250 1 1  7 LYS HZ2  H  -1.388   4.721 -5.891 1.00 . A A .  7 LYS HZ2  1 1 
       23 11251 1 1  7 LYS HZ3  H  -1.962   6.312 -5.773 1.00 . A A .  7 LYS HZ3  1 1 
       23 11252 1 1  7 LYS N    N  -6.097   3.609 -2.382 1.00 . A A .  7 LYS N    1 1 
       23 11253 1 1  7 LYS NZ   N  -1.770   5.526 -6.430 1.00 . A A .  7 LYS NZ   1 1 
       23 11254 1 1  7 LYS O    O  -2.761   4.614 -2.716 1.00 . A A .  7 LYS O    1 1 
       23 11255 1 1  8 TYR C    C  -2.536   4.959  0.255 1.00 . A A .  8 TYR C    1 1 
       23 11256 1 1  8 TYR CA   C  -3.400   6.033 -0.401 1.00 . A A .  8 TYR CA   1 1 
       23 11257 1 1  8 TYR CB   C  -4.165   6.826  0.665 1.00 . A A .  8 TYR CB   1 1 
       23 11258 1 1  8 TYR CD1  C  -2.801   8.836  1.341 1.00 . A A .  8 TYR CD1  1 1 
       23 11259 1 1  8 TYR CD2  C  -2.975   7.030  2.883 1.00 . A A .  8 TYR CD2  1 1 
       23 11260 1 1  8 TYR CE1  C  -2.022   9.535  2.241 1.00 . A A .  8 TYR CE1  1 1 
       23 11261 1 1  8 TYR CE2  C  -2.192   7.720  3.786 1.00 . A A .  8 TYR CE2  1 1 
       23 11262 1 1  8 TYR CG   C  -3.290   7.575  1.645 1.00 . A A .  8 TYR CG   1 1 
       23 11263 1 1  8 TYR CZ   C  -1.719   8.972  3.462 1.00 . A A .  8 TYR CZ   1 1 
       23 11264 1 1  8 TYR H    H  -5.304   5.521 -1.170 1.00 . A A .  8 TYR H    1 1 
       23 11265 1 1  8 TYR HA   H  -2.763   6.703 -0.955 1.00 . A A .  8 TYR HA   1 1 
       23 11266 1 1  8 TYR HB2  H  -4.801   7.551  0.175 1.00 . A A .  8 TYR HB2  1 1 
       23 11267 1 1  8 TYR HB3  H  -4.778   6.141  1.234 1.00 . A A .  8 TYR HB3  1 1 
       23 11268 1 1  8 TYR HD1  H  -3.037   9.271  0.381 1.00 . A A .  8 TYR HD1  1 1 
       23 11269 1 1  8 TYR HD2  H  -3.348   6.048  3.134 1.00 . A A .  8 TYR HD2  1 1 
       23 11270 1 1  8 TYR HE1  H  -1.652  10.517  1.985 1.00 . A A .  8 TYR HE1  1 1 
       23 11271 1 1  8 TYR HE2  H  -1.954   7.277  4.742 1.00 . A A .  8 TYR HE2  1 1 
       23 11272 1 1  8 TYR HH   H  -0.287   9.075  4.744 1.00 . A A .  8 TYR HH   1 1 
       23 11273 1 1  8 TYR N    N  -4.342   5.424 -1.336 1.00 . A A .  8 TYR N    1 1 
       23 11274 1 1  8 TYR O    O  -1.322   5.119  0.380 1.00 . A A .  8 TYR O    1 1 
       23 11275 1 1  8 TYR OH   O  -0.945   9.669  4.363 1.00 . A A .  8 TYR OH   1 1 
       23 11276 1 1  9 CYS C    C  -1.397   2.203  0.352 1.00 . A A .  9 CYS C    1 1 
       23 11277 1 1  9 CYS CA   C  -2.469   2.751  1.290 1.00 . A A .  9 CYS CA   1 1 
       23 11278 1 1  9 CYS CB   C  -3.461   1.642  1.691 1.00 . A A .  9 CYS CB   1 1 
       23 11279 1 1  9 CYS H    H  -4.141   3.796  0.506 1.00 . A A .  9 CYS H    1 1 
       23 11280 1 1  9 CYS HA   H  -1.986   3.133  2.179 1.00 . A A .  9 CYS HA   1 1 
       23 11281 1 1  9 CYS HB2  H  -4.289   2.091  2.228 1.00 . A A .  9 CYS HB2  1 1 
       23 11282 1 1  9 CYS HB3  H  -3.837   1.155  0.797 1.00 . A A .  9 CYS HB3  1 1 
       23 11283 1 1  9 CYS N    N  -3.172   3.861  0.649 1.00 . A A .  9 CYS N    1 1 
       23 11284 1 1  9 CYS O    O  -0.232   2.083  0.734 1.00 . A A .  9 CYS O    1 1 
       23 11285 1 1  9 CYS SG   S  -2.758   0.345  2.770 1.00 . A A .  9 CYS SG   1 1 
       23 11286 1 1 10 TYR C    C   0.194   2.374 -2.300 1.00 . A A . 10 TYR C    1 1 
       23 11287 1 1 10 TYR CA   C  -0.879   1.370 -1.888 1.00 . A A . 10 TYR CA   1 1 
       23 11288 1 1 10 TYR CB   C  -1.654   0.913 -3.130 1.00 . A A . 10 TYR CB   1 1 
       23 11289 1 1 10 TYR CD1  C  -3.699  -0.481 -2.616 1.00 . A A . 10 TYR CD1  1 1 
       23 11290 1 1 10 TYR CD2  C  -1.662  -1.590 -3.146 1.00 . A A . 10 TYR CD2  1 1 
       23 11291 1 1 10 TYR CE1  C  -4.328  -1.699 -2.467 1.00 . A A . 10 TYR CE1  1 1 
       23 11292 1 1 10 TYR CE2  C  -2.280  -2.809 -3.000 1.00 . A A . 10 TYR CE2  1 1 
       23 11293 1 1 10 TYR CG   C  -2.355  -0.409 -2.957 1.00 . A A . 10 TYR CG   1 1 
       23 11294 1 1 10 TYR CZ   C  -3.614  -2.862 -2.661 1.00 . A A . 10 TYR CZ   1 1 
       23 11295 1 1 10 TYR H    H  -2.723   2.096 -1.138 1.00 . A A . 10 TYR H    1 1 
       23 11296 1 1 10 TYR HA   H  -0.392   0.509 -1.448 1.00 . A A . 10 TYR HA   1 1 
       23 11297 1 1 10 TYR HB2  H  -2.407   1.651 -3.379 1.00 . A A . 10 TYR HB2  1 1 
       23 11298 1 1 10 TYR HB3  H  -0.964   0.814 -3.958 1.00 . A A . 10 TYR HB3  1 1 
       23 11299 1 1 10 TYR HD1  H  -4.258   0.432 -2.464 1.00 . A A . 10 TYR HD1  1 1 
       23 11300 1 1 10 TYR HD2  H  -0.615  -1.548 -3.409 1.00 . A A . 10 TYR HD2  1 1 
       23 11301 1 1 10 TYR HE1  H  -5.373  -1.735 -2.202 1.00 . A A . 10 TYR HE1  1 1 
       23 11302 1 1 10 TYR HE2  H  -1.718  -3.710 -3.155 1.00 . A A . 10 TYR HE2  1 1 
       23 11303 1 1 10 TYR HH   H  -5.049  -4.089 -3.027 1.00 . A A . 10 TYR HH   1 1 
       23 11304 1 1 10 TYR N    N  -1.790   1.924 -0.888 1.00 . A A . 10 TYR N    1 1 
       23 11305 1 1 10 TYR O    O   1.352   2.007 -2.513 1.00 . A A . 10 TYR O    1 1 
       23 11306 1 1 10 TYR OH   O  -4.234  -4.081 -2.512 1.00 . A A . 10 TYR OH   1 1 
       23 11307 1 1 11 GLU C    C   1.809   4.946 -1.854 1.00 . A A . 11 GLU C    1 1 
       23 11308 1 1 11 GLU CA   C   0.720   4.668 -2.890 1.00 . A A . 11 GLU CA   1 1 
       23 11309 1 1 11 GLU CB   C  -0.063   5.946 -3.224 1.00 . A A . 11 GLU CB   1 1 
       23 11310 1 1 11 GLU CD   C  -0.156   8.154 -4.402 1.00 . A A . 11 GLU CD   1 1 
       23 11311 1 1 11 GLU CG   C   0.709   6.969 -4.036 1.00 . A A . 11 GLU CG   1 1 
       23 11312 1 1 11 GLU H    H  -1.115   3.879 -2.198 1.00 . A A . 11 GLU H    1 1 
       23 11313 1 1 11 GLU HA   H   1.190   4.298 -3.789 1.00 . A A . 11 GLU HA   1 1 
       23 11314 1 1 11 GLU HB2  H  -0.948   5.672 -3.796 1.00 . A A . 11 GLU HB2  1 1 
       23 11315 1 1 11 GLU HB3  H  -0.371   6.419 -2.293 1.00 . A A . 11 GLU HB3  1 1 
       23 11316 1 1 11 GLU HG2  H   1.554   7.320 -3.449 1.00 . A A . 11 GLU HG2  1 1 
       23 11317 1 1 11 GLU HG3  H   1.060   6.503 -4.951 1.00 . A A . 11 GLU HG3  1 1 
       23 11318 1 1 11 GLU N    N  -0.190   3.636 -2.420 1.00 . A A . 11 GLU N    1 1 
       23 11319 1 1 11 GLU O    O   2.975   5.122 -2.202 1.00 . A A . 11 GLU O    1 1 
       23 11320 1 1 11 GLU OE1  O   0.105   9.269 -3.902 1.00 . A A . 11 GLU OE1  1 1 
       23 11321 1 1 11 GLU OE2  O  -1.128   7.970 -5.168 1.00 . A A . 11 GLU OE2  1 1 
       23 11322 1 1 12 GLN C    C   3.322   4.046  0.721 1.00 . A A . 12 GLN C    1 1 
       23 11323 1 1 12 GLN CA   C   2.396   5.231  0.484 1.00 . A A . 12 GLN CA   1 1 
       23 11324 1 1 12 GLN CB   C   1.666   5.609  1.775 1.00 . A A . 12 GLN CB   1 1 
       23 11325 1 1 12 GLN CD   C   1.838   8.117  2.057 1.00 . A A . 12 GLN CD   1 1 
       23 11326 1 1 12 GLN CG   C   0.954   6.942  1.681 1.00 . A A . 12 GLN CG   1 1 
       23 11327 1 1 12 GLN H    H   0.504   4.768 -0.336 1.00 . A A . 12 GLN H    1 1 
       23 11328 1 1 12 GLN HA   H   2.993   6.073  0.164 1.00 . A A . 12 GLN HA   1 1 
       23 11329 1 1 12 GLN HB2  H   0.935   4.851  2.006 1.00 . A A . 12 GLN HB2  1 1 
       23 11330 1 1 12 GLN HB3  H   2.381   5.663  2.582 1.00 . A A . 12 GLN HB3  1 1 
       23 11331 1 1 12 GLN HE21 H   3.473   7.116  1.532 1.00 . A A . 12 GLN HE21 1 1 
       23 11332 1 1 12 GLN HE22 H   3.724   8.720  2.137 1.00 . A A . 12 GLN HE22 1 1 
       23 11333 1 1 12 GLN HG2  H   0.618   7.078  0.665 1.00 . A A . 12 GLN HG2  1 1 
       23 11334 1 1 12 GLN HG3  H   0.103   6.924  2.339 1.00 . A A . 12 GLN HG3  1 1 
       23 11335 1 1 12 GLN N    N   1.440   4.952 -0.575 1.00 . A A . 12 GLN N    1 1 
       23 11336 1 1 12 GLN NE2  N   3.142   7.970  1.889 1.00 . A A . 12 GLN NE2  1 1 
       23 11337 1 1 12 GLN O    O   4.399   4.208  1.286 1.00 . A A . 12 GLN O    1 1 
       23 11338 1 1 12 GLN OE1  O   1.349   9.148  2.514 1.00 . A A . 12 GLN OE1  1 1 
       23 11339 1 1 13 CYS C    C   5.117   1.839 -0.145 1.00 . A A . 13 CYS C    1 1 
       23 11340 1 1 13 CYS CA   C   3.713   1.658  0.431 1.00 . A A . 13 CYS CA   1 1 
       23 11341 1 1 13 CYS CB   C   3.032   0.457 -0.234 1.00 . A A . 13 CYS CB   1 1 
       23 11342 1 1 13 CYS H    H   2.028   2.801 -0.162 1.00 . A A . 13 CYS H    1 1 
       23 11343 1 1 13 CYS HA   H   3.804   1.464  1.491 1.00 . A A . 13 CYS HA   1 1 
       23 11344 1 1 13 CYS HB2  H   2.623   0.759 -1.190 1.00 . A A . 13 CYS HB2  1 1 
       23 11345 1 1 13 CYS HB3  H   3.769  -0.314 -0.389 1.00 . A A . 13 CYS HB3  1 1 
       23 11346 1 1 13 CYS N    N   2.905   2.866  0.275 1.00 . A A . 13 CYS N    1 1 
       23 11347 1 1 13 CYS O    O   6.109   1.626  0.553 1.00 . A A . 13 CYS O    1 1 
       23 11348 1 1 13 CYS SG   S   1.667  -0.271  0.722 1.00 . A A . 13 CYS SG   1 1 
       23 11349 1 1 14 ASN C    C   7.155   3.728 -1.622 1.00 . A A . 14 ASN C    1 1 
       23 11350 1 1 14 ASN CA   C   6.507   2.420 -2.047 1.00 . A A . 14 ASN CA   1 1 
       23 11351 1 1 14 ASN CB   C   6.380   2.347 -3.573 1.00 . A A . 14 ASN CB   1 1 
       23 11352 1 1 14 ASN CG   C   5.395   3.363 -4.142 1.00 . A A . 14 ASN CG   1 1 
       23 11353 1 1 14 ASN H    H   4.391   2.448 -1.915 1.00 . A A . 14 ASN H    1 1 
       23 11354 1 1 14 ASN HA   H   7.140   1.609 -1.710 1.00 . A A . 14 ASN HA   1 1 
       23 11355 1 1 14 ASN HB2  H   7.348   2.511 -4.019 1.00 . A A . 14 ASN HB2  1 1 
       23 11356 1 1 14 ASN HB3  H   6.036   1.357 -3.841 1.00 . A A . 14 ASN HB3  1 1 
       23 11357 1 1 14 ASN HD21 H   6.822   4.750 -4.370 1.00 . A A . 14 ASN HD21 1 1 
       23 11358 1 1 14 ASN HD22 H   5.225   5.210 -4.862 1.00 . A A . 14 ASN HD22 1 1 
       23 11359 1 1 14 ASN N    N   5.209   2.250 -1.404 1.00 . A A . 14 ASN N    1 1 
       23 11360 1 1 14 ASN ND2  N   5.862   4.559 -4.489 1.00 . A A . 14 ASN ND2  1 1 
       23 11361 1 1 14 ASN O    O   8.381   3.850 -1.618 1.00 . A A . 14 ASN O    1 1 
       23 11362 1 1 14 ASN OD1  O   4.209   3.068 -4.269 1.00 . A A . 14 ASN OD1  1 1 
       23 11363 1 1 15 VAL C    C   7.576   5.756  0.547 1.00 . A A . 15 VAL C    1 1 
       23 11364 1 1 15 VAL CA   C   6.824   5.975 -0.761 1.00 . A A . 15 VAL CA   1 1 
       23 11365 1 1 15 VAL CB   C   5.686   7.002 -0.547 1.00 . A A . 15 VAL CB   1 1 
       23 11366 1 1 15 VAL CG1  C   6.206   8.254  0.151 1.00 . A A . 15 VAL CG1  1 1 
       23 11367 1 1 15 VAL CG2  C   5.040   7.377 -1.877 1.00 . A A . 15 VAL CG2  1 1 
       23 11368 1 1 15 VAL H    H   5.366   4.571 -1.359 1.00 . A A . 15 VAL H    1 1 
       23 11369 1 1 15 VAL HA   H   7.511   6.377 -1.490 1.00 . A A . 15 VAL HA   1 1 
       23 11370 1 1 15 VAL HB   H   4.934   6.549  0.083 1.00 . A A . 15 VAL HB   1 1 
       23 11371 1 1 15 VAL HG11 H   6.615   7.987  1.114 1.00 . A A . 15 VAL HG11 1 1 
       23 11372 1 1 15 VAL HG12 H   5.396   8.957  0.285 1.00 . A A . 15 VAL HG12 1 1 
       23 11373 1 1 15 VAL HG13 H   6.978   8.708 -0.453 1.00 . A A . 15 VAL HG13 1 1 
       23 11374 1 1 15 VAL HG21 H   5.788   7.793 -2.536 1.00 . A A . 15 VAL HG21 1 1 
       23 11375 1 1 15 VAL HG22 H   4.264   8.110 -1.707 1.00 . A A . 15 VAL HG22 1 1 
       23 11376 1 1 15 VAL HG23 H   4.608   6.498 -2.333 1.00 . A A . 15 VAL HG23 1 1 
       23 11377 1 1 15 VAL N    N   6.328   4.708 -1.273 1.00 . A A . 15 VAL N    1 1 
       23 11378 1 1 15 VAL O    O   8.580   6.418  0.808 1.00 . A A . 15 VAL O    1 1 
       23 11379 1 1 16 ASN C    C   8.964   3.553  2.284 1.00 . A A . 16 ASN C    1 1 
       23 11380 1 1 16 ASN CA   C   7.815   4.502  2.595 1.00 . A A . 16 ASN CA   1 1 
       23 11381 1 1 16 ASN CB   C   6.886   3.847  3.631 1.00 . A A . 16 ASN CB   1 1 
       23 11382 1 1 16 ASN CG   C   5.696   4.701  4.019 1.00 . A A . 16 ASN CG   1 1 
       23 11383 1 1 16 ASN H    H   6.265   4.348  1.148 1.00 . A A . 16 ASN H    1 1 
       23 11384 1 1 16 ASN HA   H   8.215   5.420  3.003 1.00 . A A . 16 ASN HA   1 1 
       23 11385 1 1 16 ASN HB2  H   6.508   2.915  3.227 1.00 . A A . 16 ASN HB2  1 1 
       23 11386 1 1 16 ASN HB3  H   7.458   3.641  4.524 1.00 . A A . 16 ASN HB3  1 1 
       23 11387 1 1 16 ASN HD21 H   6.718   6.372  3.675 1.00 . A A . 16 ASN HD21 1 1 
       23 11388 1 1 16 ASN HD22 H   5.083   6.575  4.211 1.00 . A A . 16 ASN HD22 1 1 
       23 11389 1 1 16 ASN N    N   7.101   4.819  1.369 1.00 . A A . 16 ASN N    1 1 
       23 11390 1 1 16 ASN ND2  N   5.847   6.012  3.962 1.00 . A A . 16 ASN ND2  1 1 
       23 11391 1 1 16 ASN O    O  10.107   3.993  2.165 1.00 . A A . 16 ASN O    1 1 
       23 11392 1 1 16 ASN OD1  O   4.640   4.176  4.373 1.00 . A A . 16 ASN OD1  1 1 
       23 11393 1 1 17 LYS C    C   8.986  -0.140  1.738 1.00 . A A . 17 LYS C    1 1 
       23 11394 1 1 17 LYS CA   C   9.577   1.267  1.585 1.00 . A A . 17 LYS CA   1 1 
       23 11395 1 1 17 LYS CB   C  10.926   1.328  2.309 1.00 . A A . 17 LYS CB   1 1 
       23 11396 1 1 17 LYS CD   C  13.408   1.009  2.219 1.00 . A A . 17 LYS CD   1 1 
       23 11397 1 1 17 LYS CE   C  14.596   0.782  1.297 1.00 . A A . 17 LYS CE   1 1 
       23 11398 1 1 17 LYS CG   C  12.087   0.779  1.494 1.00 . A A . 17 LYS CG   1 1 
       23 11399 1 1 17 LYS H    H   7.738   1.968  2.350 1.00 . A A . 17 LYS H    1 1 
       23 11400 1 1 17 LYS HA   H   9.727   1.480  0.542 1.00 . A A . 17 LYS HA   1 1 
       23 11401 1 1 17 LYS HB2  H  11.145   2.363  2.555 1.00 . A A . 17 LYS HB2  1 1 
       23 11402 1 1 17 LYS HB3  H  10.852   0.753  3.224 1.00 . A A . 17 LYS HB3  1 1 
       23 11403 1 1 17 LYS HD2  H  13.439   2.032  2.596 1.00 . A A . 17 LYS HD2  1 1 
       23 11404 1 1 17 LYS HD3  H  13.469   0.315  3.049 1.00 . A A . 17 LYS HD3  1 1 
       23 11405 1 1 17 LYS HE2  H  14.600  -0.251  0.983 1.00 . A A . 17 LYS HE2  1 1 
       23 11406 1 1 17 LYS HE3  H  14.495   1.421  0.432 1.00 . A A . 17 LYS HE3  1 1 
       23 11407 1 1 17 LYS HG2  H  11.944  -0.286  1.345 1.00 . A A . 17 LYS HG2  1 1 
       23 11408 1 1 17 LYS HG3  H  12.116   1.276  0.531 1.00 . A A . 17 LYS HG3  1 1 
       23 11409 1 1 17 LYS HZ1  H  15.893   2.067  2.309 1.00 . A A . 17 LYS HZ1  1 1 
       23 11410 1 1 17 LYS HZ2  H  16.676   0.948  1.311 1.00 . A A . 17 LYS HZ2  1 1 
       23 11411 1 1 17 LYS HZ3  H  16.021   0.450  2.788 1.00 . A A . 17 LYS HZ3  1 1 
       23 11412 1 1 17 LYS N    N   8.644   2.260  2.120 1.00 . A A . 17 LYS N    1 1 
       23 11413 1 1 17 LYS NZ   N  15.886   1.083  1.973 1.00 . A A . 17 LYS NZ   1 1 
       23 11414 1 1 17 LYS O    O   9.271  -0.808  2.734 1.00 . A A . 17 LYS O    1 1 
       23 11415 1 1 18 VAL C    C   7.435  -2.536 -0.549 1.00 . A A . 18 VAL C    1 1 
       23 11416 1 1 18 VAL CA   C   7.651  -1.982  0.864 1.00 . A A . 18 VAL CA   1 1 
       23 11417 1 1 18 VAL CB   C   6.311  -2.106  1.679 1.00 . A A . 18 VAL CB   1 1 
       23 11418 1 1 18 VAL CG1  C   6.124  -0.962  2.673 1.00 . A A . 18 VAL CG1  1 1 
       23 11419 1 1 18 VAL CG2  C   5.109  -2.227  0.754 1.00 . A A . 18 VAL CG2  1 1 
       23 11420 1 1 18 VAL H    H   7.898  -0.029  0.040 1.00 . A A . 18 VAL H    1 1 
       23 11421 1 1 18 VAL HA   H   8.403  -2.582  1.357 1.00 . A A . 18 VAL HA   1 1 
       23 11422 1 1 18 VAL HB   H   6.363  -3.022  2.260 1.00 . A A . 18 VAL HB   1 1 
       23 11423 1 1 18 VAL HG11 H   6.997  -0.894  3.306 1.00 . A A . 18 VAL HG11 1 1 
       23 11424 1 1 18 VAL HG12 H   5.252  -1.149  3.283 1.00 . A A . 18 VAL HG12 1 1 
       23 11425 1 1 18 VAL HG13 H   5.995  -0.032  2.138 1.00 . A A . 18 VAL HG13 1 1 
       23 11426 1 1 18 VAL HG21 H   4.193  -2.157  1.326 1.00 . A A . 18 VAL HG21 1 1 
       23 11427 1 1 18 VAL HG22 H   5.145  -3.185  0.250 1.00 . A A . 18 VAL HG22 1 1 
       23 11428 1 1 18 VAL HG23 H   5.142  -1.437  0.020 1.00 . A A . 18 VAL HG23 1 1 
       23 11429 1 1 18 VAL N    N   8.168  -0.607  0.791 1.00 . A A . 18 VAL N    1 1 
       23 11430 1 1 18 VAL O    O   7.125  -1.782 -1.476 1.00 . A A . 18 VAL O    1 1 
       23 11431 1 1 19 PRO C    C   5.782  -4.497 -2.244 1.00 . A A . 19 PRO C    1 1 
       23 11432 1 1 19 PRO CA   C   7.289  -4.538 -1.988 1.00 . A A . 19 PRO CA   1 1 
       23 11433 1 1 19 PRO CB   C   7.739  -5.988 -1.754 1.00 . A A . 19 PRO CB   1 1 
       23 11434 1 1 19 PRO CD   C   8.207  -4.773  0.252 1.00 . A A . 19 PRO CD   1 1 
       23 11435 1 1 19 PRO CG   C   8.663  -5.935 -0.585 1.00 . A A . 19 PRO CG   1 1 
       23 11436 1 1 19 PRO HA   H   7.815  -4.114 -2.828 1.00 . A A . 19 PRO HA   1 1 
       23 11437 1 1 19 PRO HB2  H   6.871  -6.601 -1.547 1.00 . A A . 19 PRO HB2  1 1 
       23 11438 1 1 19 PRO HB3  H   8.249  -6.357 -2.635 1.00 . A A . 19 PRO HB3  1 1 
       23 11439 1 1 19 PRO HD2  H   7.456  -5.079  0.969 1.00 . A A . 19 PRO HD2  1 1 
       23 11440 1 1 19 PRO HD3  H   9.050  -4.321  0.748 1.00 . A A . 19 PRO HD3  1 1 
       23 11441 1 1 19 PRO HG2  H   8.603  -6.859 -0.022 1.00 . A A . 19 PRO HG2  1 1 
       23 11442 1 1 19 PRO HG3  H   9.677  -5.774 -0.928 1.00 . A A . 19 PRO HG3  1 1 
       23 11443 1 1 19 PRO N    N   7.628  -3.853 -0.736 1.00 . A A . 19 PRO N    1 1 
       23 11444 1 1 19 PRO O    O   4.982  -4.589 -1.310 1.00 . A A . 19 PRO O    1 1 
       23 11445 1 1 20 PHE C    C   3.160  -5.409 -3.438 1.00 . A A . 20 PHE C    1 1 
       23 11446 1 1 20 PHE CA   C   3.999  -4.220 -3.898 1.00 . A A . 20 PHE CA   1 1 
       23 11447 1 1 20 PHE CB   C   3.858  -4.044 -5.415 1.00 . A A . 20 PHE CB   1 1 
       23 11448 1 1 20 PHE CD1  C   1.481  -4.493 -6.098 1.00 . A A . 20 PHE CD1  1 1 
       23 11449 1 1 20 PHE CD2  C   2.216  -2.229 -5.950 1.00 . A A . 20 PHE CD2  1 1 
       23 11450 1 1 20 PHE CE1  C   0.223  -4.061 -6.476 1.00 . A A . 20 PHE CE1  1 1 
       23 11451 1 1 20 PHE CE2  C   0.961  -1.792 -6.328 1.00 . A A . 20 PHE CE2  1 1 
       23 11452 1 1 20 PHE CG   C   2.491  -3.580 -5.831 1.00 . A A . 20 PHE CG   1 1 
       23 11453 1 1 20 PHE CZ   C  -0.037  -2.709 -6.591 1.00 . A A . 20 PHE CZ   1 1 
       23 11454 1 1 20 PHE H    H   6.089  -4.389 -4.221 1.00 . A A . 20 PHE H    1 1 
       23 11455 1 1 20 PHE HA   H   3.625  -3.332 -3.413 1.00 . A A . 20 PHE HA   1 1 
       23 11456 1 1 20 PHE HB2  H   4.575  -3.314 -5.758 1.00 . A A . 20 PHE HB2  1 1 
       23 11457 1 1 20 PHE HB3  H   4.051  -4.988 -5.902 1.00 . A A . 20 PHE HB3  1 1 
       23 11458 1 1 20 PHE HD1  H   1.684  -5.550 -6.005 1.00 . A A . 20 PHE HD1  1 1 
       23 11459 1 1 20 PHE HD2  H   2.996  -1.511 -5.742 1.00 . A A . 20 PHE HD2  1 1 
       23 11460 1 1 20 PHE HE1  H  -0.557  -4.781 -6.681 1.00 . A A . 20 PHE HE1  1 1 
       23 11461 1 1 20 PHE HE2  H   0.761  -0.734 -6.417 1.00 . A A . 20 PHE HE2  1 1 
       23 11462 1 1 20 PHE HZ   H  -1.019  -2.370 -6.885 1.00 . A A . 20 PHE HZ   1 1 
       23 11463 1 1 20 PHE N    N   5.402  -4.375 -3.515 1.00 . A A . 20 PHE N    1 1 
       23 11464 1 1 20 PHE O    O   2.016  -5.239 -3.020 1.00 . A A . 20 PHE O    1 1 
       23 11465 1 1 21 ASP C    C   2.767  -7.764 -1.557 1.00 . A A . 21 ASP C    1 1 
       23 11466 1 1 21 ASP CA   C   3.019  -7.806 -3.064 1.00 . A A . 21 ASP CA   1 1 
       23 11467 1 1 21 ASP CB   C   3.774  -9.085 -3.448 1.00 . A A . 21 ASP CB   1 1 
       23 11468 1 1 21 ASP CG   C   5.205  -9.132 -2.942 1.00 . A A . 21 ASP CG   1 1 
       23 11469 1 1 21 ASP H    H   4.634  -6.692 -3.873 1.00 . A A . 21 ASP H    1 1 
       23 11470 1 1 21 ASP HA   H   2.059  -7.812 -3.566 1.00 . A A . 21 ASP HA   1 1 
       23 11471 1 1 21 ASP HB2  H   3.251  -9.930 -3.034 1.00 . A A . 21 ASP HB2  1 1 
       23 11472 1 1 21 ASP HB3  H   3.790  -9.173 -4.528 1.00 . A A . 21 ASP HB3  1 1 
       23 11473 1 1 21 ASP N    N   3.727  -6.609 -3.507 1.00 . A A . 21 ASP N    1 1 
       23 11474 1 1 21 ASP O    O   1.715  -8.198 -1.084 1.00 . A A . 21 ASP O    1 1 
       23 11475 1 1 21 ASP OD1  O   5.418  -9.504 -1.770 1.00 . A A . 21 ASP OD1  1 1 
       23 11476 1 1 21 ASP OD2  O   6.127  -8.826 -3.729 1.00 . A A . 21 ASP OD2  1 1 
       23 11477 1 1 22 GLN C    C   2.481  -5.938  0.849 1.00 . A A . 22 GLN C    1 1 
       23 11478 1 1 22 GLN CA   C   3.540  -7.011  0.623 1.00 . A A . 22 GLN CA   1 1 
       23 11479 1 1 22 GLN CB   C   4.847  -6.587  1.300 1.00 . A A . 22 GLN CB   1 1 
       23 11480 1 1 22 GLN CD   C   5.915  -5.690  3.413 1.00 . A A . 22 GLN CD   1 1 
       23 11481 1 1 22 GLN CG   C   4.675  -6.287  2.781 1.00 . A A . 22 GLN CG   1 1 
       23 11482 1 1 22 GLN H    H   4.582  -7.005 -1.216 1.00 . A A . 22 GLN H    1 1 
       23 11483 1 1 22 GLN HA   H   3.198  -7.939  1.062 1.00 . A A . 22 GLN HA   1 1 
       23 11484 1 1 22 GLN HB2  H   5.571  -7.383  1.197 1.00 . A A . 22 GLN HB2  1 1 
       23 11485 1 1 22 GLN HB3  H   5.228  -5.699  0.815 1.00 . A A . 22 GLN HB3  1 1 
       23 11486 1 1 22 GLN HE21 H   4.804  -4.686  4.720 1.00 . A A . 22 GLN HE21 1 1 
       23 11487 1 1 22 GLN HE22 H   6.516  -4.468  4.857 1.00 . A A . 22 GLN HE22 1 1 
       23 11488 1 1 22 GLN HG2  H   3.853  -5.590  2.899 1.00 . A A . 22 GLN HG2  1 1 
       23 11489 1 1 22 GLN HG3  H   4.440  -7.211  3.292 1.00 . A A . 22 GLN HG3  1 1 
       23 11490 1 1 22 GLN N    N   3.728  -7.234 -0.806 1.00 . A A . 22 GLN N    1 1 
       23 11491 1 1 22 GLN NE2  N   5.727  -4.865  4.431 1.00 . A A . 22 GLN NE2  1 1 
       23 11492 1 1 22 GLN O    O   1.717  -5.997  1.812 1.00 . A A . 22 GLN O    1 1 
       23 11493 1 1 22 GLN OE1  O   7.036  -5.972  2.991 1.00 . A A . 22 GLN OE1  1 1 
       23 11494 1 1 23 CYS C    C   0.044  -4.516 -0.137 1.00 . A A . 23 CYS C    1 1 
       23 11495 1 1 23 CYS CA   C   1.424  -3.908  0.053 1.00 . A A . 23 CYS CA   1 1 
       23 11496 1 1 23 CYS CB   C   1.650  -2.794 -0.975 1.00 . A A . 23 CYS CB   1 1 
       23 11497 1 1 23 CYS H    H   3.107  -4.929 -0.764 1.00 . A A . 23 CYS H    1 1 
       23 11498 1 1 23 CYS HA   H   1.477  -3.489  1.045 1.00 . A A . 23 CYS HA   1 1 
       23 11499 1 1 23 CYS HB2  H   2.687  -2.493 -0.957 1.00 . A A . 23 CYS HB2  1 1 
       23 11500 1 1 23 CYS HB3  H   1.399  -3.164 -1.962 1.00 . A A . 23 CYS HB3  1 1 
       23 11501 1 1 23 CYS N    N   2.439  -4.954 -0.040 1.00 . A A . 23 CYS N    1 1 
       23 11502 1 1 23 CYS O    O  -0.894  -4.186  0.590 1.00 . A A . 23 CYS O    1 1 
       23 11503 1 1 23 CYS SG   S   0.632  -1.313 -0.677 1.00 . A A . 23 CYS SG   1 1 
       23 11504 1 1 24 TYR C    C  -1.672  -6.909 -0.035 1.00 . A A . 24 TYR C    1 1 
       23 11505 1 1 24 TYR CA   C  -1.305  -6.162 -1.308 1.00 . A A . 24 TYR CA   1 1 
       23 11506 1 1 24 TYR CB   C  -1.176  -7.151 -2.477 1.00 . A A . 24 TYR CB   1 1 
       23 11507 1 1 24 TYR CD1  C  -3.083  -7.083 -4.119 1.00 . A A . 24 TYR CD1  1 1 
       23 11508 1 1 24 TYR CD2  C  -3.196  -8.658 -2.335 1.00 . A A . 24 TYR CD2  1 1 
       23 11509 1 1 24 TYR CE1  C  -4.307  -7.518 -4.586 1.00 . A A . 24 TYR CE1  1 1 
       23 11510 1 1 24 TYR CE2  C  -4.418  -9.100 -2.795 1.00 . A A . 24 TYR CE2  1 1 
       23 11511 1 1 24 TYR CG   C  -2.508  -7.644 -2.989 1.00 . A A . 24 TYR CG   1 1 
       23 11512 1 1 24 TYR CZ   C  -4.971  -8.528 -3.921 1.00 . A A . 24 TYR CZ   1 1 
       23 11513 1 1 24 TYR H    H   0.695  -5.588 -1.702 1.00 . A A . 24 TYR H    1 1 
       23 11514 1 1 24 TYR HA   H  -2.089  -5.451 -1.527 1.00 . A A . 24 TYR HA   1 1 
       23 11515 1 1 24 TYR HB2  H  -0.660  -6.673 -3.303 1.00 . A A . 24 TYR HB2  1 1 
       23 11516 1 1 24 TYR HB3  H  -0.609  -8.017 -2.151 1.00 . A A . 24 TYR HB3  1 1 
       23 11517 1 1 24 TYR HD1  H  -2.560  -6.294 -4.636 1.00 . A A . 24 TYR HD1  1 1 
       23 11518 1 1 24 TYR HD2  H  -2.760  -9.102 -1.452 1.00 . A A . 24 TYR HD2  1 1 
       23 11519 1 1 24 TYR HE1  H  -4.735  -7.070 -5.468 1.00 . A A . 24 TYR HE1  1 1 
       23 11520 1 1 24 TYR HE2  H  -4.934  -9.890 -2.273 1.00 . A A . 24 TYR HE2  1 1 
       23 11521 1 1 24 TYR HH   H  -6.118  -9.215 -5.308 1.00 . A A . 24 TYR HH   1 1 
       23 11522 1 1 24 TYR N    N  -0.069  -5.424 -1.103 1.00 . A A . 24 TYR N    1 1 
       23 11523 1 1 24 TYR O    O  -2.835  -7.003  0.317 1.00 . A A . 24 TYR O    1 1 
       23 11524 1 1 24 TYR OH   O  -6.196  -8.962 -4.378 1.00 . A A . 24 TYR OH   1 1 
       23 11525 1 1 25 GLN C    C  -1.532  -7.286  2.966 1.00 . A A . 25 GLN C    1 1 
       23 11526 1 1 25 GLN CA   C  -0.880  -8.161  1.896 1.00 . A A . 25 GLN CA   1 1 
       23 11527 1 1 25 GLN CB   C   0.466  -8.698  2.408 1.00 . A A . 25 GLN CB   1 1 
       23 11528 1 1 25 GLN CD   C   1.764  -9.706  4.322 1.00 . A A . 25 GLN CD   1 1 
       23 11529 1 1 25 GLN CG   C   0.393  -9.378  3.769 1.00 . A A . 25 GLN CG   1 1 
       23 11530 1 1 25 GLN H    H   0.253  -7.243  0.369 1.00 . A A . 25 GLN H    1 1 
       23 11531 1 1 25 GLN HA   H  -1.540  -8.988  1.666 1.00 . A A . 25 GLN HA   1 1 
       23 11532 1 1 25 GLN HB2  H   0.859  -9.411  1.692 1.00 . A A . 25 GLN HB2  1 1 
       23 11533 1 1 25 GLN HB3  H   1.159  -7.870  2.486 1.00 . A A . 25 GLN HB3  1 1 
       23 11534 1 1 25 GLN HE21 H   1.102  -9.435  6.174 1.00 . A A . 25 GLN HE21 1 1 
       23 11535 1 1 25 GLN HE22 H   2.769  -9.880  6.023 1.00 . A A . 25 GLN HE22 1 1 
       23 11536 1 1 25 GLN HG2  H  -0.110  -8.720  4.462 1.00 . A A . 25 GLN HG2  1 1 
       23 11537 1 1 25 GLN HG3  H  -0.167 -10.296  3.673 1.00 . A A . 25 GLN HG3  1 1 
       23 11538 1 1 25 GLN N    N  -0.665  -7.404  0.672 1.00 . A A . 25 GLN N    1 1 
       23 11539 1 1 25 GLN NE2  N   1.892  -9.671  5.638 1.00 . A A . 25 GLN NE2  1 1 
       23 11540 1 1 25 GLN O    O  -2.477  -7.702  3.636 1.00 . A A . 25 GLN O    1 1 
       23 11541 1 1 25 GLN OE1  O   2.705  -9.973  3.575 1.00 . A A . 25 GLN OE1  1 1 
       23 11542 1 1 26 MET C    C  -2.750  -4.405  3.783 1.00 . A A . 26 MET C    1 1 
       23 11543 1 1 26 MET CA   C  -1.479  -5.171  4.160 1.00 . A A . 26 MET CA   1 1 
       23 11544 1 1 26 MET CB   C  -0.349  -4.194  4.505 1.00 . A A . 26 MET CB   1 1 
       23 11545 1 1 26 MET CE   C   0.962  -1.331  4.106 1.00 . A A . 26 MET CE   1 1 
       23 11546 1 1 26 MET CG   C  -0.745  -3.080  5.469 1.00 . A A . 26 MET CG   1 1 
       23 11547 1 1 26 MET H    H  -0.347  -5.755  2.472 1.00 . A A . 26 MET H    1 1 
       23 11548 1 1 26 MET HA   H  -1.691  -5.780  5.024 1.00 . A A . 26 MET HA   1 1 
       23 11549 1 1 26 MET HB2  H   0.468  -4.748  4.950 1.00 . A A . 26 MET HB2  1 1 
       23 11550 1 1 26 MET HB3  H  -0.001  -3.742  3.591 1.00 . A A . 26 MET HB3  1 1 
       23 11551 1 1 26 MET HE1  H   1.725  -0.569  4.149 1.00 . A A . 26 MET HE1  1 1 
       23 11552 1 1 26 MET HE2  H   0.069  -0.922  3.657 1.00 . A A . 26 MET HE2  1 1 
       23 11553 1 1 26 MET HE3  H   1.318  -2.158  3.510 1.00 . A A . 26 MET HE3  1 1 
       23 11554 1 1 26 MET HG2  H  -1.590  -2.545  5.056 1.00 . A A . 26 MET HG2  1 1 
       23 11555 1 1 26 MET HG3  H  -1.030  -3.521  6.415 1.00 . A A . 26 MET HG3  1 1 
       23 11556 1 1 26 MET N    N  -1.037  -6.064  3.099 1.00 . A A . 26 MET N    1 1 
       23 11557 1 1 26 MET O    O  -3.663  -4.277  4.595 1.00 . A A . 26 MET O    1 1 
       23 11558 1 1 26 MET SD   S   0.599  -1.905  5.768 1.00 . A A . 26 MET SD   1 1 
       23 11559 1 1 27 CYS C    C  -5.169  -3.827  1.713 1.00 . A A . 27 CYS C    1 1 
       23 11560 1 1 27 CYS CA   C  -3.933  -3.040  2.163 1.00 . A A . 27 CYS CA   1 1 
       23 11561 1 1 27 CYS CB   C  -3.498  -2.075  1.054 1.00 . A A . 27 CYS CB   1 1 
       23 11562 1 1 27 CYS H    H  -2.100  -4.099  1.912 1.00 . A A . 27 CYS H    1 1 
       23 11563 1 1 27 CYS HA   H  -4.206  -2.457  3.034 1.00 . A A . 27 CYS HA   1 1 
       23 11564 1 1 27 CYS HB2  H  -3.252  -2.643  0.159 1.00 . A A . 27 CYS HB2  1 1 
       23 11565 1 1 27 CYS HB3  H  -4.320  -1.400  0.837 1.00 . A A . 27 CYS HB3  1 1 
       23 11566 1 1 27 CYS N    N  -2.820  -3.905  2.558 1.00 . A A . 27 CYS N    1 1 
       23 11567 1 1 27 CYS O    O  -6.254  -3.252  1.595 1.00 . A A . 27 CYS O    1 1 
       23 11568 1 1 27 CYS SG   S  -2.044  -1.058  1.483 1.00 . A A . 27 CYS SG   1 1 
       23 11569 1 1 28 SER C    C  -7.324  -5.990  2.008 1.00 . A A . 28 SER C    1 1 
       23 11570 1 1 28 SER CA   C  -6.160  -5.929  0.998 1.00 . A A . 28 SER CA   1 1 
       23 11571 1 1 28 SER CB   C  -5.718  -7.334  0.568 1.00 . A A . 28 SER CB   1 1 
       23 11572 1 1 28 SER H    H  -4.151  -5.551  1.578 1.00 . A A . 28 SER H    1 1 
       23 11573 1 1 28 SER HA   H  -6.535  -5.427  0.122 1.00 . A A . 28 SER HA   1 1 
       23 11574 1 1 28 SER HB2  H  -6.590  -7.959  0.450 1.00 . A A . 28 SER HB2  1 1 
       23 11575 1 1 28 SER HB3  H  -5.189  -7.266 -0.377 1.00 . A A . 28 SER HB3  1 1 
       23 11576 1 1 28 SER HG   H  -3.943  -7.792  1.252 1.00 . A A . 28 SER HG   1 1 
       23 11577 1 1 28 SER N    N  -5.028  -5.128  1.467 1.00 . A A . 28 SER N    1 1 
       23 11578 1 1 28 SER O    O  -8.461  -5.741  1.615 1.00 . A A . 28 SER O    1 1 
       23 11579 1 1 28 SER OG   O  -4.862  -7.934  1.522 1.00 . A A . 28 SER OG   1 1 
       23 11580 1 1 29 PRO C    C  -8.949  -5.033  4.398 1.00 . A A . 29 PRO C    1 1 
       23 11581 1 1 29 PRO CA   C  -8.182  -6.353  4.310 1.00 . A A . 29 PRO CA   1 1 
       23 11582 1 1 29 PRO CB   C  -7.459  -6.641  5.628 1.00 . A A . 29 PRO CB   1 1 
       23 11583 1 1 29 PRO CD   C  -5.802  -6.704  3.916 1.00 . A A . 29 PRO CD   1 1 
       23 11584 1 1 29 PRO CG   C  -6.211  -7.345  5.217 1.00 . A A . 29 PRO CG   1 1 
       23 11585 1 1 29 PRO HA   H  -8.873  -7.150  4.095 1.00 . A A . 29 PRO HA   1 1 
       23 11586 1 1 29 PRO HB2  H  -7.248  -5.706  6.133 1.00 . A A . 29 PRO HB2  1 1 
       23 11587 1 1 29 PRO HB3  H  -8.078  -7.270  6.257 1.00 . A A . 29 PRO HB3  1 1 
       23 11588 1 1 29 PRO HD2  H  -5.175  -5.839  4.095 1.00 . A A . 29 PRO HD2  1 1 
       23 11589 1 1 29 PRO HD3  H  -5.292  -7.419  3.285 1.00 . A A . 29 PRO HD3  1 1 
       23 11590 1 1 29 PRO HG2  H  -5.442  -7.210  5.971 1.00 . A A . 29 PRO HG2  1 1 
       23 11591 1 1 29 PRO HG3  H  -6.416  -8.403  5.071 1.00 . A A . 29 PRO HG3  1 1 
       23 11592 1 1 29 PRO N    N  -7.094  -6.313  3.313 1.00 . A A . 29 PRO N    1 1 
       23 11593 1 1 29 PRO O    O -10.145  -5.014  4.698 1.00 . A A . 29 PRO O    1 1 
       23 11594 1 1 30 LEU C    C  -9.814  -2.565  2.899 1.00 . A A . 30 LEU C    1 1 
       23 11595 1 1 30 LEU CA   C  -8.849  -2.612  4.079 1.00 . A A . 30 LEU CA   1 1 
       23 11596 1 1 30 LEU CB   C  -7.738  -1.550  3.901 1.00 . A A . 30 LEU CB   1 1 
       23 11597 1 1 30 LEU CD1  C  -6.928   0.826  3.845 1.00 . A A . 30 LEU CD1  1 1 
       23 11598 1 1 30 LEU CD2  C  -9.318   0.368  3.334 1.00 . A A . 30 LEU CD2  1 1 
       23 11599 1 1 30 LEU CG   C  -8.116  -0.073  4.160 1.00 . A A . 30 LEU CG   1 1 
       23 11600 1 1 30 LEU H    H  -7.287  -4.030  3.976 1.00 . A A . 30 LEU H    1 1 
       23 11601 1 1 30 LEU HA   H  -9.388  -2.431  4.993 1.00 . A A . 30 LEU HA   1 1 
       23 11602 1 1 30 LEU HB2  H  -6.924  -1.800  4.581 1.00 . A A . 30 LEU HB2  1 1 
       23 11603 1 1 30 LEU HB3  H  -7.372  -1.627  2.877 1.00 . A A . 30 LEU HB3  1 1 
       23 11604 1 1 30 LEU HD11 H  -7.199   1.857  4.018 1.00 . A A . 30 LEU HD11 1 1 
       23 11605 1 1 30 LEU HD12 H  -6.646   0.698  2.807 1.00 . A A . 30 LEU HD12 1 1 
       23 11606 1 1 30 LEU HD13 H  -6.094   0.561  4.479 1.00 . A A . 30 LEU HD13 1 1 
       23 11607 1 1 30 LEU HD21 H -10.155  -0.285  3.542 1.00 . A A . 30 LEU HD21 1 1 
       23 11608 1 1 30 LEU HD22 H  -9.074   0.315  2.281 1.00 . A A . 30 LEU HD22 1 1 
       23 11609 1 1 30 LEU HD23 H  -9.583   1.384  3.590 1.00 . A A . 30 LEU HD23 1 1 
       23 11610 1 1 30 LEU HG   H  -8.362   0.052  5.210 1.00 . A A . 30 LEU HG   1 1 
       23 11611 1 1 30 LEU N    N  -8.244  -3.939  4.139 1.00 . A A . 30 LEU N    1 1 
       23 11612 1 1 30 LEU O    O -11.014  -2.345  3.063 1.00 . A A . 30 LEU O    1 1 
       23 11613 1 1 31 GLU C    C -11.163  -3.676  0.426 1.00 . A A . 31 GLU C    1 1 
       23 11614 1 1 31 GLU CA   C -10.014  -2.668  0.470 1.00 . A A . 31 GLU CA   1 1 
       23 11615 1 1 31 GLU CB   C  -9.058  -2.850 -0.725 1.00 . A A . 31 GLU CB   1 1 
       23 11616 1 1 31 GLU CD   C -10.665  -3.438 -2.621 1.00 . A A . 31 GLU CD   1 1 
       23 11617 1 1 31 GLU CG   C  -9.637  -2.459 -2.089 1.00 . A A . 31 GLU CG   1 1 
       23 11618 1 1 31 GLU H    H  -8.318  -3.053  1.687 1.00 . A A . 31 GLU H    1 1 
       23 11619 1 1 31 GLU HA   H -10.430  -1.674  0.438 1.00 . A A . 31 GLU HA   1 1 
       23 11620 1 1 31 GLU HB2  H  -8.171  -2.241 -0.553 1.00 . A A . 31 GLU HB2  1 1 
       23 11621 1 1 31 GLU HB3  H  -8.767  -3.894 -0.772 1.00 . A A . 31 GLU HB3  1 1 
       23 11622 1 1 31 GLU HG2  H -10.111  -1.490 -2.003 1.00 . A A . 31 GLU HG2  1 1 
       23 11623 1 1 31 GLU HG3  H  -8.825  -2.395 -2.804 1.00 . A A . 31 GLU HG3  1 1 
       23 11624 1 1 31 GLU N    N  -9.264  -2.791  1.718 1.00 . A A . 31 GLU N    1 1 
       23 11625 1 1 31 GLU O    O -12.290  -3.331  0.070 1.00 . A A . 31 GLU O    1 1 
       23 11626 1 1 31 GLU OE1  O -11.793  -3.004 -2.944 1.00 . A A . 31 GLU OE1  1 1 
       23 11627 1 1 31 GLU OE2  O -10.347  -4.641 -2.732 1.00 . A A . 31 GLU OE2  1 1 
       23 11628 1 1 32 ARG C    C -11.864  -6.717  2.112 1.00 . A A . 32 ARG C    1 1 
       23 11629 1 1 32 ARG CA   C -11.882  -5.961  0.789 1.00 . A A . 32 ARG CA   1 1 
       23 11630 1 1 32 ARG CB   C -11.615  -6.922 -0.385 1.00 . A A . 32 ARG CB   1 1 
       23 11631 1 1 32 ARG CD   C -14.036  -7.179 -1.160 1.00 . A A . 32 ARG CD   1 1 
       23 11632 1 1 32 ARG CG   C -12.767  -7.894 -0.691 1.00 . A A . 32 ARG CG   1 1 
       23 11633 1 1 32 ARG CZ   C -14.689  -5.026 -2.192 1.00 . A A . 32 ARG CZ   1 1 
       23 11634 1 1 32 ARG H    H  -9.972  -5.114  1.139 1.00 . A A . 32 ARG H    1 1 
       23 11635 1 1 32 ARG HA   H -12.846  -5.491  0.663 1.00 . A A . 32 ARG HA   1 1 
       23 11636 1 1 32 ARG HB2  H -11.413  -6.335 -1.280 1.00 . A A . 32 ARG HB2  1 1 
       23 11637 1 1 32 ARG HB3  H -10.733  -7.510 -0.148 1.00 . A A . 32 ARG HB3  1 1 
       23 11638 1 1 32 ARG HD2  H -14.543  -7.818 -1.870 1.00 . A A . 32 ARG HD2  1 1 
       23 11639 1 1 32 ARG HD3  H -14.684  -7.016 -0.310 1.00 . A A . 32 ARG HD3  1 1 
       23 11640 1 1 32 ARG HE   H -12.808  -5.663 -1.956 1.00 . A A . 32 ARG HE   1 1 
       23 11641 1 1 32 ARG HG2  H -12.454  -8.584 -1.465 1.00 . A A . 32 ARG HG2  1 1 
       23 11642 1 1 32 ARG HG3  H -12.995  -8.450  0.209 1.00 . A A . 32 ARG HG3  1 1 
       23 11643 1 1 32 ARG HH11 H -16.252  -6.167 -1.581 1.00 . A A . 32 ARG HH11 1 1 
       23 11644 1 1 32 ARG HH12 H -16.683  -4.652 -2.308 1.00 . A A . 32 ARG HH12 1 1 
       23 11645 1 1 32 ARG HH21 H -13.353  -3.643 -2.863 1.00 . A A . 32 ARG HH21 1 1 
       23 11646 1 1 32 ARG HH22 H -15.034  -3.219 -3.046 1.00 . A A . 32 ARG HH22 1 1 
       23 11647 1 1 32 ARG N    N -10.880  -4.909  0.812 1.00 . A A . 32 ARG N    1 1 
       23 11648 1 1 32 ARG NE   N -13.753  -5.895 -1.807 1.00 . A A . 32 ARG NE   1 1 
       23 11649 1 1 32 ARG NH1  N -15.977  -5.303 -2.011 1.00 . A A . 32 ARG NH1  1 1 
       23 11650 1 1 32 ARG NH2  N -14.334  -3.871 -2.741 1.00 . A A . 32 ARG NH2  1 1 
       23 11651 1 1 32 ARG O    O -10.834  -7.257  2.514 1.00 . A A . 32 ARG O    1 1 
       23 11652 1 1 33 SER C    C -13.975  -8.612  4.041 1.00 . A A . 33 SER C    1 1 
       23 11653 1 1 33 SER CA   C -13.081  -7.378  4.099 1.00 . A A . 33 SER CA   1 1 
       23 11654 1 1 33 SER CB   C -13.613  -6.376  5.131 1.00 . A A . 33 SER CB   1 1 
       23 11655 1 1 33 SER H    H -13.809  -6.361  2.389 1.00 . A A . 33 SER H    1 1 
       23 11656 1 1 33 SER HA   H -12.082  -7.684  4.382 1.00 . A A . 33 SER HA   1 1 
       23 11657 1 1 33 SER HB2  H -14.667  -6.206  4.965 1.00 . A A . 33 SER HB2  1 1 
       23 11658 1 1 33 SER HB3  H -13.467  -6.773  6.126 1.00 . A A . 33 SER HB3  1 1 
       23 11659 1 1 33 SER HG   H -12.002  -5.300  4.783 1.00 . A A . 33 SER HG   1 1 
       23 11660 1 1 33 SER N    N -13.000  -6.751  2.787 1.00 . A A . 33 SER N    1 1 
       23 11661 1 1 33 SER OG   O -12.925  -5.135  5.030 1.00 . A A . 33 SER OG   1 1 
       24 11662 1 1  1 ALA C    C -15.107   1.613  0.864 1.00 . A A .  1 ALA C    1 1 
       24 11663 1 1  1 ALA CA   C -15.792   0.292  0.556 1.00 . A A .  1 ALA CA   1 1 
       24 11664 1 1  1 ALA CB   C -16.509   0.376 -0.784 1.00 . A A .  1 ALA CB   1 1 
       24 11665 1 1  1 ALA HA   H -15.046  -0.485  0.491 1.00 . A A .  1 ALA HA   1 1 
       24 11666 1 1  1 ALA HB1  H -15.791   0.582 -1.564 1.00 . A A .  1 ALA HB1  1 1 
       24 11667 1 1  1 ALA HB2  H -17.243   1.167 -0.752 1.00 . A A .  1 ALA HB2  1 1 
       24 11668 1 1  1 ALA HB3  H -17.003  -0.562 -0.987 1.00 . A A .  1 ALA HB3  1 1 
       24 11669 1 1  1 ALA N    N -16.741  -0.058  1.635 1.00 . A A .  1 ALA N    1 1 
       24 11670 1 1  1 ALA O    O -15.707   2.504  1.463 1.00 . A A .  1 ALA O    1 1 
       24 11671 1 1  2 SER C    C -11.936   3.031 -0.353 1.00 . A A .  2 SER C    1 1 
       24 11672 1 1  2 SER CA   C -13.094   2.962  0.654 1.00 . A A .  2 SER CA   1 1 
       24 11673 1 1  2 SER CB   C -12.577   3.029  2.106 1.00 . A A .  2 SER CB   1 1 
       24 11674 1 1  2 SER H    H -13.415   0.968  0.016 1.00 . A A .  2 SER H    1 1 
       24 11675 1 1  2 SER HA   H -13.764   3.799  0.470 1.00 . A A .  2 SER HA   1 1 
       24 11676 1 1  2 SER HB2  H -11.872   3.840  2.203 1.00 . A A .  2 SER HB2  1 1 
       24 11677 1 1  2 SER HB3  H -13.406   3.192  2.784 1.00 . A A .  2 SER HB3  1 1 
       24 11678 1 1  2 SER HG   H -12.443   1.073  2.147 1.00 . A A .  2 SER HG   1 1 
       24 11679 1 1  2 SER N    N -13.851   1.732  0.460 1.00 . A A .  2 SER N    1 1 
       24 11680 1 1  2 SER O    O -10.763   2.972  0.025 1.00 . A A .  2 SER O    1 1 
       24 11681 1 1  2 SER OG   O -11.932   1.822  2.474 1.00 . A A .  2 SER OG   1 1 
       24 11682 1 1  3 PRO C    C -10.120   4.144 -2.532 1.00 . A A .  3 PRO C    1 1 
       24 11683 1 1  3 PRO CA   C -11.256   3.139 -2.741 1.00 . A A .  3 PRO CA   1 1 
       24 11684 1 1  3 PRO CB   C -12.068   3.506 -3.985 1.00 . A A .  3 PRO CB   1 1 
       24 11685 1 1  3 PRO CD   C -13.635   3.257 -2.205 1.00 . A A .  3 PRO CD   1 1 
       24 11686 1 1  3 PRO CG   C -13.436   3.015 -3.686 1.00 . A A .  3 PRO CG   1 1 
       24 11687 1 1  3 PRO HA   H -10.834   2.156 -2.870 1.00 . A A .  3 PRO HA   1 1 
       24 11688 1 1  3 PRO HB2  H -12.055   4.581 -4.124 1.00 . A A .  3 PRO HB2  1 1 
       24 11689 1 1  3 PRO HB3  H -11.651   3.010 -4.857 1.00 . A A .  3 PRO HB3  1 1 
       24 11690 1 1  3 PRO HD2  H -14.042   4.249 -2.019 1.00 . A A .  3 PRO HD2  1 1 
       24 11691 1 1  3 PRO HD3  H -14.278   2.490 -1.779 1.00 . A A .  3 PRO HD3  1 1 
       24 11692 1 1  3 PRO HG2  H -14.163   3.564 -4.278 1.00 . A A .  3 PRO HG2  1 1 
       24 11693 1 1  3 PRO HG3  H -13.499   1.958 -3.903 1.00 . A A .  3 PRO HG3  1 1 
       24 11694 1 1  3 PRO N    N -12.260   3.143 -1.663 1.00 . A A .  3 PRO N    1 1 
       24 11695 1 1  3 PRO O    O  -8.956   3.836 -2.792 1.00 . A A .  3 PRO O    1 1 
       24 11696 1 1  4 GLN C    C  -8.438   6.020 -0.822 1.00 . A A .  4 GLN C    1 1 
       24 11697 1 1  4 GLN CA   C  -9.468   6.395 -1.884 1.00 . A A .  4 GLN CA   1 1 
       24 11698 1 1  4 GLN CB   C -10.154   7.715 -1.517 1.00 . A A .  4 GLN CB   1 1 
       24 11699 1 1  4 GLN CD   C  -8.952   9.536 -2.839 1.00 . A A .  4 GLN CD   1 1 
       24 11700 1 1  4 GLN CG   C  -9.203   8.908 -1.472 1.00 . A A .  4 GLN CG   1 1 
       24 11701 1 1  4 GLN H    H -11.386   5.509 -1.801 1.00 . A A .  4 GLN H    1 1 
       24 11702 1 1  4 GLN HA   H  -8.959   6.513 -2.824 1.00 . A A .  4 GLN HA   1 1 
       24 11703 1 1  4 GLN HB2  H -10.921   7.922 -2.251 1.00 . A A .  4 GLN HB2  1 1 
       24 11704 1 1  4 GLN HB3  H -10.616   7.607 -0.547 1.00 . A A .  4 GLN HB3  1 1 
       24 11705 1 1  4 GLN HE21 H  -9.329   7.816 -3.769 1.00 . A A .  4 GLN HE21 1 1 
       24 11706 1 1  4 GLN HE22 H  -8.936   9.157 -4.789 1.00 . A A .  4 GLN HE22 1 1 
       24 11707 1 1  4 GLN HG2  H  -9.616   9.666 -0.820 1.00 . A A .  4 GLN HG2  1 1 
       24 11708 1 1  4 GLN HG3  H  -8.256   8.573 -1.070 1.00 . A A .  4 GLN HG3  1 1 
       24 11709 1 1  4 GLN N    N -10.456   5.337 -2.051 1.00 . A A .  4 GLN N    1 1 
       24 11710 1 1  4 GLN NE2  N  -9.080   8.758 -3.903 1.00 . A A .  4 GLN NE2  1 1 
       24 11711 1 1  4 GLN O    O  -7.241   6.268 -0.992 1.00 . A A .  4 GLN O    1 1 
       24 11712 1 1  4 GLN OE1  O  -8.662  10.729 -2.937 1.00 . A A .  4 GLN OE1  1 1 
       24 11713 1 1  5 GLN C    C  -7.076   3.878  0.821 1.00 . A A .  5 GLN C    1 1 
       24 11714 1 1  5 GLN CA   C  -8.003   4.969  1.326 1.00 . A A .  5 GLN CA   1 1 
       24 11715 1 1  5 GLN CB   C  -8.774   4.453  2.542 1.00 . A A .  5 GLN CB   1 1 
       24 11716 1 1  5 GLN CD   C  -8.486   6.505  4.008 1.00 . A A .  5 GLN CD   1 1 
       24 11717 1 1  5 GLN CG   C  -9.468   5.549  3.348 1.00 . A A .  5 GLN CG   1 1 
       24 11718 1 1  5 GLN H    H  -9.865   5.245  0.341 1.00 . A A .  5 GLN H    1 1 
       24 11719 1 1  5 GLN HA   H  -7.411   5.818  1.621 1.00 . A A .  5 GLN HA   1 1 
       24 11720 1 1  5 GLN HB2  H  -9.515   3.745  2.206 1.00 . A A .  5 GLN HB2  1 1 
       24 11721 1 1  5 GLN HB3  H  -8.080   3.944  3.194 1.00 . A A .  5 GLN HB3  1 1 
       24 11722 1 1  5 GLN HE21 H  -7.131   5.057  4.213 1.00 . A A .  5 GLN HE21 1 1 
       24 11723 1 1  5 GLN HE22 H  -6.670   6.615  4.807 1.00 . A A .  5 GLN HE22 1 1 
       24 11724 1 1  5 GLN HG2  H -10.104   6.119  2.689 1.00 . A A .  5 GLN HG2  1 1 
       24 11725 1 1  5 GLN HG3  H -10.073   5.089  4.118 1.00 . A A .  5 GLN HG3  1 1 
       24 11726 1 1  5 GLN N    N  -8.901   5.408  0.261 1.00 . A A .  5 GLN N    1 1 
       24 11727 1 1  5 GLN NE2  N  -7.311   6.008  4.378 1.00 . A A .  5 GLN NE2  1 1 
       24 11728 1 1  5 GLN O    O  -5.890   3.847  1.152 1.00 . A A .  5 GLN O    1 1 
       24 11729 1 1  5 GLN OE1  O  -8.785   7.681  4.195 1.00 . A A .  5 GLN OE1  1 1 
       24 11730 1 1  6 ALA C    C  -5.761   2.482 -1.487 1.00 . A A .  6 ALA C    1 1 
       24 11731 1 1  6 ALA CA   C  -6.842   1.915 -0.580 1.00 . A A .  6 ALA CA   1 1 
       24 11732 1 1  6 ALA CB   C  -7.731   0.952 -1.350 1.00 . A A .  6 ALA CB   1 1 
       24 11733 1 1  6 ALA H    H  -8.587   3.050 -0.184 1.00 . A A .  6 ALA H    1 1 
       24 11734 1 1  6 ALA HA   H  -6.371   1.370  0.222 1.00 . A A .  6 ALA HA   1 1 
       24 11735 1 1  6 ALA HB1  H  -8.175   1.463 -2.190 1.00 . A A .  6 ALA HB1  1 1 
       24 11736 1 1  6 ALA HB2  H  -8.511   0.584 -0.699 1.00 . A A .  6 ALA HB2  1 1 
       24 11737 1 1  6 ALA HB3  H  -7.138   0.124 -1.706 1.00 . A A .  6 ALA HB3  1 1 
       24 11738 1 1  6 ALA N    N  -7.626   2.986  0.012 1.00 . A A .  6 ALA N    1 1 
       24 11739 1 1  6 ALA O    O  -4.610   2.054 -1.435 1.00 . A A .  6 ALA O    1 1 
       24 11740 1 1  7 LYS C    C  -4.085   4.805 -2.437 1.00 . A A .  7 LYS C    1 1 
       24 11741 1 1  7 LYS CA   C  -5.194   4.098 -3.212 1.00 . A A .  7 LYS CA   1 1 
       24 11742 1 1  7 LYS CB   C  -5.929   5.085 -4.131 1.00 . A A .  7 LYS CB   1 1 
       24 11743 1 1  7 LYS CD   C  -4.625   4.402 -6.174 1.00 . A A .  7 LYS CD   1 1 
       24 11744 1 1  7 LYS CE   C  -3.861   4.876 -7.407 1.00 . A A .  7 LYS CE   1 1 
       24 11745 1 1  7 LYS CG   C  -5.085   5.572 -5.299 1.00 . A A .  7 LYS CG   1 1 
       24 11746 1 1  7 LYS H    H  -7.061   3.798 -2.253 1.00 . A A .  7 LYS H    1 1 
       24 11747 1 1  7 LYS HA   H  -4.754   3.315 -3.812 1.00 . A A .  7 LYS HA   1 1 
       24 11748 1 1  7 LYS HB2  H  -6.811   4.602 -4.529 1.00 . A A .  7 LYS HB2  1 1 
       24 11749 1 1  7 LYS HB3  H  -6.230   5.943 -3.552 1.00 . A A .  7 LYS HB3  1 1 
       24 11750 1 1  7 LYS HD2  H  -3.980   3.758 -5.587 1.00 . A A .  7 LYS HD2  1 1 
       24 11751 1 1  7 LYS HD3  H  -5.495   3.840 -6.492 1.00 . A A .  7 LYS HD3  1 1 
       24 11752 1 1  7 LYS HE2  H  -2.980   5.410 -7.087 1.00 . A A .  7 LYS HE2  1 1 
       24 11753 1 1  7 LYS HE3  H  -3.561   4.014 -7.992 1.00 . A A .  7 LYS HE3  1 1 
       24 11754 1 1  7 LYS HG2  H  -5.683   6.256 -5.902 1.00 . A A .  7 LYS HG2  1 1 
       24 11755 1 1  7 LYS HG3  H  -4.211   6.093 -4.907 1.00 . A A .  7 LYS HG3  1 1 
       24 11756 1 1  7 LYS HZ1  H  -4.901   6.653 -7.754 1.00 . A A .  7 LYS HZ1  1 1 
       24 11757 1 1  7 LYS HZ2  H  -5.577   5.304 -8.511 1.00 . A A .  7 LYS HZ2  1 1 
       24 11758 1 1  7 LYS HZ3  H  -4.172   6.003 -9.134 1.00 . A A .  7 LYS HZ3  1 1 
       24 11759 1 1  7 LYS N    N  -6.131   3.475 -2.288 1.00 . A A .  7 LYS N    1 1 
       24 11760 1 1  7 LYS NZ   N  -4.684   5.771 -8.260 1.00 . A A .  7 LYS NZ   1 1 
       24 11761 1 1  7 LYS O    O  -2.924   4.792 -2.841 1.00 . A A .  7 LYS O    1 1 
       24 11762 1 1  8 TYR C    C  -2.539   5.041  0.179 1.00 . A A .  8 TYR C    1 1 
       24 11763 1 1  8 TYR CA   C  -3.500   6.063 -0.426 1.00 . A A .  8 TYR CA   1 1 
       24 11764 1 1  8 TYR CB   C  -4.255   6.808  0.683 1.00 . A A .  8 TYR CB   1 1 
       24 11765 1 1  8 TYR CD1  C  -2.960   8.901  1.228 1.00 . A A .  8 TYR CD1  1 1 
       24 11766 1 1  8 TYR CD2  C  -2.991   7.148  2.841 1.00 . A A .  8 TYR CD2  1 1 
       24 11767 1 1  8 TYR CE1  C  -2.178   9.667  2.070 1.00 . A A .  8 TYR CE1  1 1 
       24 11768 1 1  8 TYR CE2  C  -2.206   7.906  3.688 1.00 . A A .  8 TYR CE2  1 1 
       24 11769 1 1  8 TYR CG   C  -3.378   7.632  1.597 1.00 . A A .  8 TYR CG   1 1 
       24 11770 1 1  8 TYR CZ   C  -1.803   9.166  3.298 1.00 . A A .  8 TYR CZ   1 1 
       24 11771 1 1  8 TYR H    H  -5.405   5.397 -1.060 1.00 . A A .  8 TYR H    1 1 
       24 11772 1 1  8 TYR HA   H  -2.936   6.772 -1.013 1.00 . A A .  8 TYR HA   1 1 
       24 11773 1 1  8 TYR HB2  H  -4.979   7.476  0.233 1.00 . A A .  8 TYR HB2  1 1 
       24 11774 1 1  8 TYR HB3  H  -4.774   6.084  1.295 1.00 . A A .  8 TYR HB3  1 1 
       24 11775 1 1  8 TYR HD1  H  -3.253   9.290  0.264 1.00 . A A .  8 TYR HD1  1 1 
       24 11776 1 1  8 TYR HD2  H  -3.307   6.160  3.143 1.00 . A A .  8 TYR HD2  1 1 
       24 11777 1 1  8 TYR HE1  H  -1.864  10.653  1.763 1.00 . A A .  8 TYR HE1  1 1 
       24 11778 1 1  8 TYR HE2  H  -1.911   7.510  4.648 1.00 . A A .  8 TYR HE2  1 1 
       24 11779 1 1  8 TYR HH   H  -1.346  10.844  4.124 1.00 . A A .  8 TYR HH   1 1 
       24 11780 1 1  8 TYR N    N  -4.455   5.400 -1.308 1.00 . A A .  8 TYR N    1 1 
       24 11781 1 1  8 TYR O    O  -1.335   5.279  0.266 1.00 . A A .  8 TYR O    1 1 
       24 11782 1 1  8 TYR OH   O  -1.030   9.931  4.144 1.00 . A A .  8 TYR OH   1 1 
       24 11783 1 1  9 CYS C    C  -1.244   2.335  0.169 1.00 . A A .  9 CYS C    1 1 
       24 11784 1 1  9 CYS CA   C  -2.298   2.816  1.165 1.00 . A A .  9 CYS CA   1 1 
       24 11785 1 1  9 CYS CB   C  -3.216   1.652  1.582 1.00 . A A .  9 CYS CB   1 1 
       24 11786 1 1  9 CYS H    H  -4.060   3.782  0.490 1.00 . A A .  9 CYS H    1 1 
       24 11787 1 1  9 CYS HA   H  -1.797   3.204  2.041 1.00 . A A .  9 CYS HA   1 1 
       24 11788 1 1  9 CYS HB2  H  -4.003   2.039  2.217 1.00 . A A .  9 CYS HB2  1 1 
       24 11789 1 1  9 CYS HB3  H  -3.657   1.211  0.694 1.00 . A A .  9 CYS HB3  1 1 
       24 11790 1 1  9 CYS N    N  -3.089   3.898  0.582 1.00 . A A .  9 CYS N    1 1 
       24 11791 1 1  9 CYS O    O  -0.059   2.257  0.497 1.00 . A A .  9 CYS O    1 1 
       24 11792 1 1  9 CYS SG   S  -2.387   0.312  2.503 1.00 . A A .  9 CYS SG   1 1 
       24 11793 1 1 10 TYR C    C   0.257   2.624 -2.482 1.00 . A A . 10 TYR C    1 1 
       24 11794 1 1 10 TYR CA   C  -0.778   1.569 -2.100 1.00 . A A . 10 TYR CA   1 1 
       24 11795 1 1 10 TYR CB   C  -1.562   1.140 -3.346 1.00 . A A . 10 TYR CB   1 1 
       24 11796 1 1 10 TYR CD1  C  -3.585  -0.316 -2.917 1.00 . A A . 10 TYR CD1  1 1 
       24 11797 1 1 10 TYR CD2  C  -1.504  -1.370 -3.391 1.00 . A A . 10 TYR CD2  1 1 
       24 11798 1 1 10 TYR CE1  C  -4.189  -1.550 -2.805 1.00 . A A . 10 TYR CE1  1 1 
       24 11799 1 1 10 TYR CE2  C  -2.099  -2.606 -3.278 1.00 . A A . 10 TYR CE2  1 1 
       24 11800 1 1 10 TYR CG   C  -2.232  -0.206 -3.210 1.00 . A A . 10 TYR CG   1 1 
       24 11801 1 1 10 TYR CZ   C  -3.444  -2.693 -2.987 1.00 . A A . 10 TYR CZ   1 1 
       24 11802 1 1 10 TYR H    H  -2.630   2.174 -1.265 1.00 . A A . 10 TYR H    1 1 
       24 11803 1 1 10 TYR HA   H  -0.256   0.706 -1.705 1.00 . A A . 10 TYR HA   1 1 
       24 11804 1 1 10 TYR HB2  H  -2.333   1.869 -3.559 1.00 . A A . 10 TYR HB2  1 1 
       24 11805 1 1 10 TYR HB3  H  -0.880   1.085 -4.185 1.00 . A A . 10 TYR HB3  1 1 
       24 11806 1 1 10 TYR HD1  H  -4.169   0.580 -2.769 1.00 . A A . 10 TYR HD1  1 1 
       24 11807 1 1 10 TYR HD2  H  -0.450  -1.301 -3.616 1.00 . A A . 10 TYR HD2  1 1 
       24 11808 1 1 10 TYR HE1  H  -5.240  -1.615 -2.577 1.00 . A A . 10 TYR HE1  1 1 
       24 11809 1 1 10 TYR HE2  H  -1.513  -3.495 -3.421 1.00 . A A . 10 TYR HE2  1 1 
       24 11810 1 1 10 TYR HH   H  -3.462  -4.527 -2.404 1.00 . A A . 10 TYR HH   1 1 
       24 11811 1 1 10 TYR N    N  -1.679   2.054 -1.057 1.00 . A A . 10 TYR N    1 1 
       24 11812 1 1 10 TYR O    O   1.422   2.301 -2.714 1.00 . A A . 10 TYR O    1 1 
       24 11813 1 1 10 TYR OH   O  -4.045  -3.927 -2.878 1.00 . A A . 10 TYR OH   1 1 
       24 11814 1 1 11 GLU C    C   1.859   5.119 -1.918 1.00 . A A . 11 GLU C    1 1 
       24 11815 1 1 11 GLU CA   C   0.727   4.961 -2.932 1.00 . A A . 11 GLU CA   1 1 
       24 11816 1 1 11 GLU CB   C  -0.035   6.286 -3.077 1.00 . A A . 11 GLU CB   1 1 
       24 11817 1 1 11 GLU CD   C   0.135   8.760 -3.514 1.00 . A A . 11 GLU CD   1 1 
       24 11818 1 1 11 GLU CG   C   0.830   7.422 -3.596 1.00 . A A . 11 GLU CG   1 1 
       24 11819 1 1 11 GLU H    H  -1.102   4.089 -2.330 1.00 . A A . 11 GLU H    1 1 
       24 11820 1 1 11 GLU HA   H   1.157   4.696 -3.887 1.00 . A A . 11 GLU HA   1 1 
       24 11821 1 1 11 GLU HB2  H  -0.858   6.143 -3.776 1.00 . A A . 11 GLU HB2  1 1 
       24 11822 1 1 11 GLU HB3  H  -0.431   6.577 -2.106 1.00 . A A . 11 GLU HB3  1 1 
       24 11823 1 1 11 GLU HG2  H   1.740   7.468 -3.005 1.00 . A A . 11 GLU HG2  1 1 
       24 11824 1 1 11 GLU HG3  H   1.074   7.224 -4.637 1.00 . A A . 11 GLU HG3  1 1 
       24 11825 1 1 11 GLU N    N  -0.168   3.882 -2.543 1.00 . A A . 11 GLU N    1 1 
       24 11826 1 1 11 GLU O    O   3.025   5.239 -2.292 1.00 . A A . 11 GLU O    1 1 
       24 11827 1 1 11 GLU OE1  O  -0.768   9.018 -4.338 1.00 . A A . 11 GLU OE1  1 1 
       24 11828 1 1 11 GLU OE2  O   0.494   9.568 -2.637 1.00 . A A . 11 GLU OE2  1 1 
       24 11829 1 1 12 GLN C    C   3.435   4.102  0.548 1.00 . A A . 12 GLN C    1 1 
       24 11830 1 1 12 GLN CA   C   2.504   5.296  0.414 1.00 . A A . 12 GLN CA   1 1 
       24 11831 1 1 12 GLN CB   C   1.809   5.580  1.748 1.00 . A A . 12 GLN CB   1 1 
       24 11832 1 1 12 GLN CD   C   1.959   8.077  2.132 1.00 . A A . 12 GLN CD   1 1 
       24 11833 1 1 12 GLN CG   C   1.069   6.902  1.771 1.00 . A A . 12 GLN CG   1 1 
       24 11834 1 1 12 GLN H    H   0.586   4.905 -0.379 1.00 . A A . 12 GLN H    1 1 
       24 11835 1 1 12 GLN HA   H   3.090   6.159  0.133 1.00 . A A . 12 GLN HA   1 1 
       24 11836 1 1 12 GLN HB2  H   1.098   4.795  1.951 1.00 . A A . 12 GLN HB2  1 1 
       24 11837 1 1 12 GLN HB3  H   2.547   5.594  2.535 1.00 . A A . 12 GLN HB3  1 1 
       24 11838 1 1 12 GLN HE21 H   3.547   7.179  1.350 1.00 . A A . 12 GLN HE21 1 1 
       24 11839 1 1 12 GLN HE22 H   3.825   8.742  2.036 1.00 . A A . 12 GLN HE22 1 1 
       24 11840 1 1 12 GLN HG2  H   0.650   7.075  0.792 1.00 . A A . 12 GLN HG2  1 1 
       24 11841 1 1 12 GLN HG3  H   0.274   6.837  2.491 1.00 . A A . 12 GLN HG3  1 1 
       24 11842 1 1 12 GLN N    N   1.520   5.084 -0.632 1.00 . A A . 12 GLN N    1 1 
       24 11843 1 1 12 GLN NE2  N   3.237   7.989  1.805 1.00 . A A . 12 GLN NE2  1 1 
       24 11844 1 1 12 GLN O    O   4.526   4.226  1.095 1.00 . A A . 12 GLN O    1 1 
       24 11845 1 1 12 GLN OE1  O   1.498   9.060  2.709 1.00 . A A . 12 GLN OE1  1 1 
       24 11846 1 1 13 CYS C    C   5.217   1.923 -0.434 1.00 . A A . 13 CYS C    1 1 
       24 11847 1 1 13 CYS CA   C   3.808   1.740  0.135 1.00 . A A . 13 CYS CA   1 1 
       24 11848 1 1 13 CYS CB   C   3.100   0.554 -0.533 1.00 . A A . 13 CYS CB   1 1 
       24 11849 1 1 13 CYS H    H   2.145   2.927 -0.425 1.00 . A A . 13 CYS H    1 1 
       24 11850 1 1 13 CYS HA   H   3.907   1.525  1.192 1.00 . A A . 13 CYS HA   1 1 
       24 11851 1 1 13 CYS HB2  H   2.617   0.886 -1.445 1.00 . A A . 13 CYS HB2  1 1 
       24 11852 1 1 13 CYS HB3  H   3.834  -0.202 -0.768 1.00 . A A . 13 CYS HB3  1 1 
       24 11853 1 1 13 CYS N    N   3.014   2.957  0.031 1.00 . A A . 13 CYS N    1 1 
       24 11854 1 1 13 CYS O    O   6.203   1.737  0.281 1.00 . A A . 13 CYS O    1 1 
       24 11855 1 1 13 CYS SG   S   1.820  -0.216  0.510 1.00 . A A . 13 CYS SG   1 1 
       24 11856 1 1 14 ASN C    C   7.312   3.754 -1.786 1.00 . A A . 14 ASN C    1 1 
       24 11857 1 1 14 ASN CA   C   6.641   2.489 -2.306 1.00 . A A . 14 ASN CA   1 1 
       24 11858 1 1 14 ASN CB   C   6.536   2.515 -3.837 1.00 . A A . 14 ASN CB   1 1 
       24 11859 1 1 14 ASN CG   C   5.637   3.631 -4.356 1.00 . A A . 14 ASN CG   1 1 
       24 11860 1 1 14 ASN H    H   4.518   2.503 -2.225 1.00 . A A . 14 ASN H    1 1 
       24 11861 1 1 14 ASN HA   H   7.247   1.642 -2.009 1.00 . A A . 14 ASN HA   1 1 
       24 11862 1 1 14 ASN HB2  H   7.520   2.636 -4.259 1.00 . A A . 14 ASN HB2  1 1 
       24 11863 1 1 14 ASN HB3  H   6.127   1.570 -4.169 1.00 . A A . 14 ASN HB3  1 1 
       24 11864 1 1 14 ASN HD21 H   7.151   4.938 -4.405 1.00 . A A . 14 ASN HD21 1 1 
       24 11865 1 1 14 ASN HD22 H   5.612   5.541 -4.918 1.00 . A A . 14 ASN HD22 1 1 
       24 11866 1 1 14 ASN N    N   5.327   2.317 -1.695 1.00 . A A . 14 ASN N    1 1 
       24 11867 1 1 14 ASN ND2  N   6.190   4.821 -4.581 1.00 . A A . 14 ASN ND2  1 1 
       24 11868 1 1 14 ASN O    O   8.539   3.847 -1.744 1.00 . A A . 14 ASN O    1 1 
       24 11869 1 1 14 ASN OD1  O   4.439   3.427 -4.547 1.00 . A A . 14 ASN OD1  1 1 
       24 11870 1 1 15 VAL C    C   7.714   5.726  0.491 1.00 . A A . 15 VAL C    1 1 
       24 11871 1 1 15 VAL CA   C   7.009   5.972 -0.843 1.00 . A A . 15 VAL CA   1 1 
       24 11872 1 1 15 VAL CB   C   5.883   7.017 -0.654 1.00 . A A . 15 VAL CB   1 1 
       24 11873 1 1 15 VAL CG1  C   6.415   8.269  0.030 1.00 . A A . 15 VAL CG1  1 1 
       24 11874 1 1 15 VAL CG2  C   5.253   7.383 -1.996 1.00 . A A . 15 VAL CG2  1 1 
       24 11875 1 1 15 VAL H    H   5.535   4.594 -1.459 1.00 . A A . 15 VAL H    1 1 
       24 11876 1 1 15 VAL HA   H   7.725   6.368 -1.546 1.00 . A A . 15 VAL HA   1 1 
       24 11877 1 1 15 VAL HB   H   5.119   6.583 -0.025 1.00 . A A . 15 VAL HB   1 1 
       24 11878 1 1 15 VAL HG11 H   7.170   8.728 -0.592 1.00 . A A . 15 VAL HG11 1 1 
       24 11879 1 1 15 VAL HG12 H   6.849   8.002  0.981 1.00 . A A . 15 VAL HG12 1 1 
       24 11880 1 1 15 VAL HG13 H   5.606   8.968  0.186 1.00 . A A . 15 VAL HG13 1 1 
       24 11881 1 1 15 VAL HG21 H   6.015   7.766 -2.658 1.00 . A A . 15 VAL HG21 1 1 
       24 11882 1 1 15 VAL HG22 H   4.497   8.139 -1.845 1.00 . A A . 15 VAL HG22 1 1 
       24 11883 1 1 15 VAL HG23 H   4.799   6.508 -2.435 1.00 . A A . 15 VAL HG23 1 1 
       24 11884 1 1 15 VAL N    N   6.500   4.725 -1.389 1.00 . A A . 15 VAL N    1 1 
       24 11885 1 1 15 VAL O    O   8.738   6.351  0.785 1.00 . A A . 15 VAL O    1 1 
       24 11886 1 1 16 ASN C    C   8.854   3.438  2.445 1.00 . A A . 16 ASN C    1 1 
       24 11887 1 1 16 ASN CA   C   7.783   4.513  2.588 1.00 . A A . 16 ASN CA   1 1 
       24 11888 1 1 16 ASN CB   C   6.724   4.041  3.594 1.00 . A A . 16 ASN CB   1 1 
       24 11889 1 1 16 ASN CG   C   5.589   5.027  3.789 1.00 . A A . 16 ASN CG   1 1 
       24 11890 1 1 16 ASN H    H   6.362   4.335  1.014 1.00 . A A . 16 ASN H    1 1 
       24 11891 1 1 16 ASN HA   H   8.244   5.419  2.958 1.00 . A A . 16 ASN HA   1 1 
       24 11892 1 1 16 ASN HB2  H   6.297   3.106  3.246 1.00 . A A . 16 ASN HB2  1 1 
       24 11893 1 1 16 ASN HB3  H   7.201   3.881  4.551 1.00 . A A . 16 ASN HB3  1 1 
       24 11894 1 1 16 ASN HD21 H   6.799   6.559  3.429 1.00 . A A . 16 ASN HD21 1 1 
       24 11895 1 1 16 ASN HD22 H   5.148   6.958  3.766 1.00 . A A . 16 ASN HD22 1 1 
       24 11896 1 1 16 ASN N    N   7.178   4.810  1.294 1.00 . A A . 16 ASN N    1 1 
       24 11897 1 1 16 ASN ND2  N   5.874   6.309  3.648 1.00 . A A . 16 ASN ND2  1 1 
       24 11898 1 1 16 ASN O    O  10.041   3.755  2.423 1.00 . A A . 16 ASN O    1 1 
       24 11899 1 1 16 ASN OD1  O   4.456   4.635  4.068 1.00 . A A . 16 ASN OD1  1 1 
       24 11900 1 1 17 LYS C    C   8.559  -0.263  2.102 1.00 . A A . 17 LYS C    1 1 
       24 11901 1 1 17 LYS CA   C   9.316   1.066  2.006 1.00 . A A . 17 LYS CA   1 1 
       24 11902 1 1 17 LYS CB   C  10.519   1.017  2.953 1.00 . A A . 17 LYS CB   1 1 
       24 11903 1 1 17 LYS CD   C  12.716  -0.048  3.530 1.00 . A A . 17 LYS CD   1 1 
       24 11904 1 1 17 LYS CE   C  13.684  -1.174  3.198 1.00 . A A . 17 LYS CE   1 1 
       24 11905 1 1 17 LYS CG   C  11.573   0.010  2.526 1.00 . A A . 17 LYS CG   1 1 
       24 11906 1 1 17 LYS H    H   7.468   1.993  2.425 1.00 . A A . 17 LYS H    1 1 
       24 11907 1 1 17 LYS HA   H   9.673   1.204  0.998 1.00 . A A . 17 LYS HA   1 1 
       24 11908 1 1 17 LYS HB2  H  10.977   2.002  2.991 1.00 . A A . 17 LYS HB2  1 1 
       24 11909 1 1 17 LYS HB3  H  10.171   0.746  3.945 1.00 . A A . 17 LYS HB3  1 1 
       24 11910 1 1 17 LYS HD2  H  13.252   0.894  3.495 1.00 . A A . 17 LYS HD2  1 1 
       24 11911 1 1 17 LYS HD3  H  12.312  -0.204  4.530 1.00 . A A . 17 LYS HD3  1 1 
       24 11912 1 1 17 LYS HE2  H  14.092  -1.001  2.214 1.00 . A A . 17 LYS HE2  1 1 
       24 11913 1 1 17 LYS HE3  H  14.485  -1.169  3.923 1.00 . A A . 17 LYS HE3  1 1 
       24 11914 1 1 17 LYS HG2  H  11.114  -0.967  2.442 1.00 . A A . 17 LYS HG2  1 1 
       24 11915 1 1 17 LYS HG3  H  11.968   0.302  1.560 1.00 . A A . 17 LYS HG3  1 1 
       24 11916 1 1 17 LYS HZ1  H  12.611  -2.691  4.154 1.00 . A A . 17 LYS HZ1  1 1 
       24 11917 1 1 17 LYS HZ2  H  13.709  -3.254  3.004 1.00 . A A . 17 LYS HZ2  1 1 
       24 11918 1 1 17 LYS HZ3  H  12.259  -2.542  2.509 1.00 . A A . 17 LYS HZ3  1 1 
       24 11919 1 1 17 LYS N    N   8.424   2.179  2.322 1.00 . A A . 17 LYS N    1 1 
       24 11920 1 1 17 LYS NZ   N  13.020  -2.505  3.217 1.00 . A A . 17 LYS NZ   1 1 
       24 11921 1 1 17 LYS O    O   8.582  -0.909  3.151 1.00 . A A . 17 LYS O    1 1 
       24 11922 1 1 18 VAL C    C   6.894  -2.444 -0.376 1.00 . A A . 18 VAL C    1 1 
       24 11923 1 1 18 VAL CA   C   7.227  -1.989  1.047 1.00 . A A . 18 VAL CA   1 1 
       24 11924 1 1 18 VAL CB   C   5.962  -2.008  1.960 1.00 . A A . 18 VAL CB   1 1 
       24 11925 1 1 18 VAL CG1  C   5.219  -0.690  1.896 1.00 . A A . 18 VAL CG1  1 1 
       24 11926 1 1 18 VAL CG2  C   5.032  -3.154  1.587 1.00 . A A . 18 VAL CG2  1 1 
       24 11927 1 1 18 VAL H    H   7.805  -0.105  0.246 1.00 . A A . 18 VAL H    1 1 
       24 11928 1 1 18 VAL HA   H   7.934  -2.692  1.463 1.00 . A A . 18 VAL HA   1 1 
       24 11929 1 1 18 VAL HB   H   6.286  -2.158  2.984 1.00 . A A . 18 VAL HB   1 1 
       24 11930 1 1 18 VAL HG11 H   5.859   0.102  2.259 1.00 . A A . 18 VAL HG11 1 1 
       24 11931 1 1 18 VAL HG12 H   4.330  -0.745  2.507 1.00 . A A . 18 VAL HG12 1 1 
       24 11932 1 1 18 VAL HG13 H   4.941  -0.486  0.873 1.00 . A A . 18 VAL HG13 1 1 
       24 11933 1 1 18 VAL HG21 H   5.520  -4.094  1.791 1.00 . A A . 18 VAL HG21 1 1 
       24 11934 1 1 18 VAL HG22 H   4.797  -3.096  0.534 1.00 . A A . 18 VAL HG22 1 1 
       24 11935 1 1 18 VAL HG23 H   4.120  -3.086  2.164 1.00 . A A . 18 VAL HG23 1 1 
       24 11936 1 1 18 VAL N    N   7.883  -0.683  1.042 1.00 . A A . 18 VAL N    1 1 
       24 11937 1 1 18 VAL O    O   6.258  -1.714 -1.137 1.00 . A A . 18 VAL O    1 1 
       24 11938 1 1 19 PRO C    C   5.624  -4.376 -2.392 1.00 . A A . 19 PRO C    1 1 
       24 11939 1 1 19 PRO CA   C   7.114  -4.234 -2.082 1.00 . A A . 19 PRO CA   1 1 
       24 11940 1 1 19 PRO CB   C   7.756  -5.624 -1.999 1.00 . A A . 19 PRO CB   1 1 
       24 11941 1 1 19 PRO CD   C   8.209  -4.527  0.076 1.00 . A A . 19 PRO CD   1 1 
       24 11942 1 1 19 PRO CG   C   8.761  -5.525 -0.905 1.00 . A A . 19 PRO CG   1 1 
       24 11943 1 1 19 PRO HA   H   7.589  -3.661 -2.860 1.00 . A A . 19 PRO HA   1 1 
       24 11944 1 1 19 PRO HB2  H   6.989  -6.355 -1.771 1.00 . A A . 19 PRO HB2  1 1 
       24 11945 1 1 19 PRO HB3  H   8.228  -5.865 -2.942 1.00 . A A . 19 PRO HB3  1 1 
       24 11946 1 1 19 PRO HD2  H   7.609  -5.019  0.832 1.00 . A A . 19 PRO HD2  1 1 
       24 11947 1 1 19 PRO HD3  H   9.014  -3.969  0.529 1.00 . A A . 19 PRO HD3  1 1 
       24 11948 1 1 19 PRO HG2  H   8.894  -6.491 -0.434 1.00 . A A . 19 PRO HG2  1 1 
       24 11949 1 1 19 PRO HG3  H   9.703  -5.174 -1.305 1.00 . A A . 19 PRO HG3  1 1 
       24 11950 1 1 19 PRO N    N   7.369  -3.648 -0.758 1.00 . A A . 19 PRO N    1 1 
       24 11951 1 1 19 PRO O    O   4.826  -4.589 -1.478 1.00 . A A . 19 PRO O    1 1 
       24 11952 1 1 20 PHE C    C   3.064  -5.439 -3.491 1.00 . A A . 20 PHE C    1 1 
       24 11953 1 1 20 PHE CA   C   3.840  -4.242 -4.051 1.00 . A A . 20 PHE CA   1 1 
       24 11954 1 1 20 PHE CB   C   3.687  -4.194 -5.575 1.00 . A A . 20 PHE CB   1 1 
       24 11955 1 1 20 PHE CD1  C   1.789  -2.660 -6.152 1.00 . A A . 20 PHE CD1  1 1 
       24 11956 1 1 20 PHE CD2  C   1.419  -5.012 -6.286 1.00 . A A . 20 PHE CD2  1 1 
       24 11957 1 1 20 PHE CE1  C   0.488  -2.428 -6.554 1.00 . A A . 20 PHE CE1  1 1 
       24 11958 1 1 20 PHE CE2  C   0.117  -4.785 -6.687 1.00 . A A . 20 PHE CE2  1 1 
       24 11959 1 1 20 PHE CG   C   2.269  -3.951 -6.015 1.00 . A A . 20 PHE CG   1 1 
       24 11960 1 1 20 PHE CZ   C  -0.349  -3.494 -6.821 1.00 . A A . 20 PHE CZ   1 1 
       24 11961 1 1 20 PHE H    H   5.944  -4.205 -4.362 1.00 . A A . 20 PHE H    1 1 
       24 11962 1 1 20 PHE HA   H   3.413  -3.342 -3.639 1.00 . A A . 20 PHE HA   1 1 
       24 11963 1 1 20 PHE HB2  H   4.300  -3.399 -5.971 1.00 . A A . 20 PHE HB2  1 1 
       24 11964 1 1 20 PHE HB3  H   4.009  -5.134 -5.997 1.00 . A A . 20 PHE HB3  1 1 
       24 11965 1 1 20 PHE HD1  H   2.443  -1.826 -5.943 1.00 . A A . 20 PHE HD1  1 1 
       24 11966 1 1 20 PHE HD2  H   1.782  -6.024 -6.180 1.00 . A A . 20 PHE HD2  1 1 
       24 11967 1 1 20 PHE HE1  H   0.124  -1.416 -6.655 1.00 . A A . 20 PHE HE1  1 1 
       24 11968 1 1 20 PHE HE2  H  -0.536  -5.619 -6.897 1.00 . A A . 20 PHE HE2  1 1 
       24 11969 1 1 20 PHE HZ   H  -1.367  -3.318 -7.135 1.00 . A A . 20 PHE HZ   1 1 
       24 11970 1 1 20 PHE N    N   5.253  -4.271 -3.665 1.00 . A A . 20 PHE N    1 1 
       24 11971 1 1 20 PHE O    O   1.983  -5.271 -2.922 1.00 . A A . 20 PHE O    1 1 
       24 11972 1 1 21 ASP C    C   2.705  -7.871 -1.703 1.00 . A A . 21 ASP C    1 1 
       24 11973 1 1 21 ASP CA   C   2.926  -7.857 -3.212 1.00 . A A . 21 ASP CA   1 1 
       24 11974 1 1 21 ASP CB   C   3.697  -9.109 -3.645 1.00 . A A . 21 ASP CB   1 1 
       24 11975 1 1 21 ASP CG   C   5.075  -9.201 -3.025 1.00 . A A . 21 ASP CG   1 1 
       24 11976 1 1 21 ASP H    H   4.524  -6.708 -4.008 1.00 . A A . 21 ASP H    1 1 
       24 11977 1 1 21 ASP HA   H   1.960  -7.861 -3.698 1.00 . A A . 21 ASP HA   1 1 
       24 11978 1 1 21 ASP HB2  H   3.135  -9.980 -3.344 1.00 . A A . 21 ASP HB2  1 1 
       24 11979 1 1 21 ASP HB3  H   3.801  -9.108 -4.722 1.00 . A A . 21 ASP HB3  1 1 
       24 11980 1 1 21 ASP N    N   3.621  -6.639 -3.630 1.00 . A A . 21 ASP N    1 1 
       24 11981 1 1 21 ASP O    O   1.635  -8.254 -1.231 1.00 . A A . 21 ASP O    1 1 
       24 11982 1 1 21 ASP OD1  O   5.976  -8.454 -3.459 1.00 . A A . 21 ASP OD1  1 1 
       24 11983 1 1 21 ASP OD2  O   5.262 -10.024 -2.103 1.00 . A A . 21 ASP OD2  1 1 
       24 11984 1 1 22 GLN C    C   2.614  -6.199  0.847 1.00 . A A . 22 GLN C    1 1 
       24 11985 1 1 22 GLN CA   C   3.573  -7.339  0.496 1.00 . A A . 22 GLN CA   1 1 
       24 11986 1 1 22 GLN CB   C   4.939  -7.121  1.143 1.00 . A A . 22 GLN CB   1 1 
       24 11987 1 1 22 GLN CD   C   4.480  -8.483  3.216 1.00 . A A . 22 GLN CD   1 1 
       24 11988 1 1 22 GLN CG   C   4.889  -7.135  2.660 1.00 . A A . 22 GLN CG   1 1 
       24 11989 1 1 22 GLN H    H   4.562  -7.213 -1.368 1.00 . A A . 22 GLN H    1 1 
       24 11990 1 1 22 GLN HA   H   3.158  -8.266  0.862 1.00 . A A . 22 GLN HA   1 1 
       24 11991 1 1 22 GLN HB2  H   5.608  -7.908  0.821 1.00 . A A . 22 GLN HB2  1 1 
       24 11992 1 1 22 GLN HB3  H   5.337  -6.169  0.822 1.00 . A A . 22 GLN HB3  1 1 
       24 11993 1 1 22 GLN HE21 H   6.379  -9.063  3.275 1.00 . A A . 22 GLN HE21 1 1 
       24 11994 1 1 22 GLN HE22 H   5.218 -10.218  3.832 1.00 . A A . 22 GLN HE22 1 1 
       24 11995 1 1 22 GLN HG2  H   5.869  -6.889  3.040 1.00 . A A . 22 GLN HG2  1 1 
       24 11996 1 1 22 GLN HG3  H   4.169  -6.395  2.988 1.00 . A A . 22 GLN HG3  1 1 
       24 11997 1 1 22 GLN N    N   3.708  -7.446 -0.948 1.00 . A A . 22 GLN N    1 1 
       24 11998 1 1 22 GLN NE2  N   5.456  -9.341  3.464 1.00 . A A . 22 GLN NE2  1 1 
       24 11999 1 1 22 GLN O    O   1.851  -6.286  1.810 1.00 . A A . 22 GLN O    1 1 
       24 12000 1 1 22 GLN OE1  O   3.297  -8.752  3.424 1.00 . A A . 22 GLN OE1  1 1 
       24 12001 1 1 23 CYS C    C   0.278  -4.536  0.024 1.00 . A A . 23 CYS C    1 1 
       24 12002 1 1 23 CYS CA   C   1.702  -4.027  0.186 1.00 . A A . 23 CYS CA   1 1 
       24 12003 1 1 23 CYS CB   C   1.975  -2.929 -0.857 1.00 . A A . 23 CYS CB   1 1 
       24 12004 1 1 23 CYS H    H   3.341  -5.097 -0.659 1.00 . A A . 23 CYS H    1 1 
       24 12005 1 1 23 CYS HA   H   1.812  -3.617  1.178 1.00 . A A . 23 CYS HA   1 1 
       24 12006 1 1 23 CYS HB2  H   2.988  -2.571 -0.744 1.00 . A A . 23 CYS HB2  1 1 
       24 12007 1 1 23 CYS HB3  H   1.853  -3.349 -1.846 1.00 . A A . 23 CYS HB3  1 1 
       24 12008 1 1 23 CYS N    N   2.649  -5.138  0.044 1.00 . A A . 23 CYS N    1 1 
       24 12009 1 1 23 CYS O    O  -0.624  -4.151  0.771 1.00 . A A . 23 CYS O    1 1 
       24 12010 1 1 23 CYS SG   S   0.865  -1.489 -0.746 1.00 . A A . 23 CYS SG   1 1 
       24 12011 1 1 24 TYR C    C  -1.696  -6.725  0.086 1.00 . A A . 24 TYR C    1 1 
       24 12012 1 1 24 TYR CA   C  -1.198  -6.047 -1.184 1.00 . A A . 24 TYR CA   1 1 
       24 12013 1 1 24 TYR CB   C  -1.102  -7.073 -2.323 1.00 . A A . 24 TYR CB   1 1 
       24 12014 1 1 24 TYR CD1  C  -2.992  -8.732 -2.137 1.00 . A A . 24 TYR CD1  1 1 
       24 12015 1 1 24 TYR CD2  C  -3.159  -7.013 -3.774 1.00 . A A . 24 TYR CD2  1 1 
       24 12016 1 1 24 TYR CE1  C  -4.217  -9.228 -2.525 1.00 . A A . 24 TYR CE1  1 1 
       24 12017 1 1 24 TYR CE2  C  -4.387  -7.502 -4.170 1.00 . A A . 24 TYR CE2  1 1 
       24 12018 1 1 24 TYR CG   C  -2.442  -7.618 -2.753 1.00 . A A . 24 TYR CG   1 1 
       24 12019 1 1 24 TYR CZ   C  -4.912  -8.611 -3.541 1.00 . A A . 24 TYR CZ   1 1 
       24 12020 1 1 24 TYR H    H   0.849  -5.651 -1.535 1.00 . A A . 24 TYR H    1 1 
       24 12021 1 1 24 TYR HA   H  -1.899  -5.272 -1.464 1.00 . A A . 24 TYR HA   1 1 
       24 12022 1 1 24 TYR HB2  H  -0.640  -6.611 -3.189 1.00 . A A . 24 TYR HB2  1 1 
       24 12023 1 1 24 TYR HB3  H  -0.497  -7.911 -1.995 1.00 . A A . 24 TYR HB3  1 1 
       24 12024 1 1 24 TYR HD1  H  -2.445  -9.215 -1.339 1.00 . A A . 24 TYR HD1  1 1 
       24 12025 1 1 24 TYR HD2  H  -2.743  -6.146 -4.264 1.00 . A A . 24 TYR HD2  1 1 
       24 12026 1 1 24 TYR HE1  H  -4.626 -10.093 -2.031 1.00 . A A . 24 TYR HE1  1 1 
       24 12027 1 1 24 TYR HE2  H  -4.928  -7.017 -4.966 1.00 . A A . 24 TYR HE2  1 1 
       24 12028 1 1 24 TYR HH   H  -6.657  -9.317 -3.145 1.00 . A A . 24 TYR HH   1 1 
       24 12029 1 1 24 TYR N    N   0.091  -5.422 -0.949 1.00 . A A . 24 TYR N    1 1 
       24 12030 1 1 24 TYR O    O  -2.881  -6.694  0.387 1.00 . A A . 24 TYR O    1 1 
       24 12031 1 1 24 TYR OH   O  -6.137  -9.104 -3.930 1.00 . A A . 24 TYR OH   1 1 
       24 12032 1 1 25 GLN C    C  -1.653  -7.134  3.148 1.00 . A A . 25 GLN C    1 1 
       24 12033 1 1 25 GLN CA   C  -1.148  -8.055  2.042 1.00 . A A . 25 GLN CA   1 1 
       24 12034 1 1 25 GLN CB   C   0.032  -8.899  2.551 1.00 . A A . 25 GLN CB   1 1 
       24 12035 1 1 25 GLN CD   C  -0.596 -11.317  2.007 1.00 . A A . 25 GLN CD   1 1 
       24 12036 1 1 25 GLN CG   C   0.328 -10.146  1.704 1.00 . A A . 25 GLN CG   1 1 
       24 12037 1 1 25 GLN H    H   0.175  -7.167  0.638 1.00 . A A . 25 GLN H    1 1 
       24 12038 1 1 25 GLN HA   H  -1.957  -8.714  1.759 1.00 . A A . 25 GLN HA   1 1 
       24 12039 1 1 25 GLN HB2  H   0.921  -8.278  2.571 1.00 . A A . 25 GLN HB2  1 1 
       24 12040 1 1 25 GLN HB3  H  -0.186  -9.221  3.561 1.00 . A A . 25 GLN HB3  1 1 
       24 12041 1 1 25 GLN HE21 H  -2.055 -10.103  2.586 1.00 . A A . 25 GLN HE21 1 1 
       24 12042 1 1 25 GLN HE22 H  -2.417 -11.789  2.647 1.00 . A A . 25 GLN HE22 1 1 
       24 12043 1 1 25 GLN HG2  H   0.223  -9.900  0.658 1.00 . A A . 25 GLN HG2  1 1 
       24 12044 1 1 25 GLN HG3  H   1.346 -10.460  1.890 1.00 . A A . 25 GLN HG3  1 1 
       24 12045 1 1 25 GLN N    N  -0.776  -7.291  0.856 1.00 . A A . 25 GLN N    1 1 
       24 12046 1 1 25 GLN NE2  N  -1.808 -11.039  2.461 1.00 . A A . 25 GLN NE2  1 1 
       24 12047 1 1 25 GLN O    O  -2.438  -7.550  3.997 1.00 . A A . 25 GLN O    1 1 
       24 12048 1 1 25 GLN OE1  O  -0.211 -12.476  1.848 1.00 . A A . 25 GLN OE1  1 1 
       24 12049 1 1 26 MET C    C  -2.887  -4.151  3.618 1.00 . A A . 26 MET C    1 1 
       24 12050 1 1 26 MET CA   C  -1.653  -4.912  4.113 1.00 . A A . 26 MET CA   1 1 
       24 12051 1 1 26 MET CB   C  -0.520  -3.932  4.440 1.00 . A A . 26 MET CB   1 1 
       24 12052 1 1 26 MET CE   C   0.749  -1.036  3.961 1.00 . A A . 26 MET CE   1 1 
       24 12053 1 1 26 MET CG   C  -0.935  -2.777  5.351 1.00 . A A . 26 MET CG   1 1 
       24 12054 1 1 26 MET H    H  -0.552  -5.616  2.449 1.00 . A A . 26 MET H    1 1 
       24 12055 1 1 26 MET HA   H  -1.920  -5.454  5.006 1.00 . A A . 26 MET HA   1 1 
       24 12056 1 1 26 MET HB2  H   0.282  -4.475  4.926 1.00 . A A . 26 MET HB2  1 1 
       24 12057 1 1 26 MET HB3  H  -0.150  -3.519  3.517 1.00 . A A . 26 MET HB3  1 1 
       24 12058 1 1 26 MET HE1  H  -0.142  -0.604  3.531 1.00 . A A . 26 MET HE1  1 1 
       24 12059 1 1 26 MET HE2  H   1.071  -1.872  3.359 1.00 . A A . 26 MET HE2  1 1 
       24 12060 1 1 26 MET HE3  H   1.529  -0.291  3.989 1.00 . A A . 26 MET HE3  1 1 
       24 12061 1 1 26 MET HG2  H  -1.769  -2.259  4.898 1.00 . A A . 26 MET HG2  1 1 
       24 12062 1 1 26 MET HG3  H  -1.242  -3.178  6.308 1.00 . A A . 26 MET HG3  1 1 
       24 12063 1 1 26 MET N    N  -1.205  -5.887  3.131 1.00 . A A . 26 MET N    1 1 
       24 12064 1 1 26 MET O    O  -3.879  -4.032  4.336 1.00 . A A . 26 MET O    1 1 
       24 12065 1 1 26 MET SD   S   0.404  -1.596  5.631 1.00 . A A . 26 MET SD   1 1 
       24 12066 1 1 27 CYS C    C  -5.134  -3.589  1.429 1.00 . A A . 27 CYS C    1 1 
       24 12067 1 1 27 CYS CA   C  -3.898  -2.796  1.871 1.00 . A A . 27 CYS CA   1 1 
       24 12068 1 1 27 CYS CB   C  -3.387  -1.945  0.704 1.00 . A A . 27 CYS CB   1 1 
       24 12069 1 1 27 CYS H    H  -2.047  -3.842  1.826 1.00 . A A . 27 CYS H    1 1 
       24 12070 1 1 27 CYS HA   H  -4.195  -2.133  2.674 1.00 . A A . 27 CYS HA   1 1 
       24 12071 1 1 27 CYS HB2  H  -3.188  -2.588 -0.151 1.00 . A A . 27 CYS HB2  1 1 
       24 12072 1 1 27 CYS HB3  H  -4.150  -1.220  0.440 1.00 . A A . 27 CYS HB3  1 1 
       24 12073 1 1 27 CYS N    N  -2.832  -3.652  2.390 1.00 . A A . 27 CYS N    1 1 
       24 12074 1 1 27 CYS O    O  -6.236  -3.046  1.423 1.00 . A A . 27 CYS O    1 1 
       24 12075 1 1 27 CYS SG   S  -1.856  -1.025  1.071 1.00 . A A . 27 CYS SG   1 1 
       24 12076 1 1 28 SER C    C  -7.174  -5.798  1.727 1.00 . A A . 28 SER C    1 1 
       24 12077 1 1 28 SER CA   C  -6.117  -5.661  0.617 1.00 . A A . 28 SER CA   1 1 
       24 12078 1 1 28 SER CB   C  -5.701  -7.038  0.076 1.00 . A A . 28 SER CB   1 1 
       24 12079 1 1 28 SER H    H  -4.069  -5.256  1.073 1.00 . A A . 28 SER H    1 1 
       24 12080 1 1 28 SER HA   H  -6.572  -5.116 -0.193 1.00 . A A . 28 SER HA   1 1 
       24 12081 1 1 28 SER HB2  H  -4.907  -6.915 -0.653 1.00 . A A . 28 SER HB2  1 1 
       24 12082 1 1 28 SER HB3  H  -5.356  -7.658  0.891 1.00 . A A . 28 SER HB3  1 1 
       24 12083 1 1 28 SER HG   H  -7.416  -7.026 -0.878 1.00 . A A . 28 SER HG   1 1 
       24 12084 1 1 28 SER N    N  -4.968  -4.859  1.060 1.00 . A A . 28 SER N    1 1 
       24 12085 1 1 28 SER O    O  -8.350  -5.569  1.463 1.00 . A A . 28 SER O    1 1 
       24 12086 1 1 28 SER OG   O  -6.789  -7.689 -0.558 1.00 . A A . 28 SER OG   1 1 
       24 12087 1 1 29 PRO C    C  -8.511  -4.895  4.298 1.00 . A A . 29 PRO C    1 1 
       24 12088 1 1 29 PRO CA   C  -7.744  -6.206  4.112 1.00 . A A . 29 PRO CA   1 1 
       24 12089 1 1 29 PRO CB   C  -6.842  -6.468  5.315 1.00 . A A . 29 PRO CB   1 1 
       24 12090 1 1 29 PRO CD   C  -5.460  -6.658  3.385 1.00 . A A . 29 PRO CD   1 1 
       24 12091 1 1 29 PRO CG   C  -5.706  -7.248  4.750 1.00 . A A . 29 PRO CG   1 1 
       24 12092 1 1 29 PRO HA   H  -8.445  -7.011  4.005 1.00 . A A . 29 PRO HA   1 1 
       24 12093 1 1 29 PRO HB2  H  -6.515  -5.522  5.732 1.00 . A A . 29 PRO HB2  1 1 
       24 12094 1 1 29 PRO HB3  H  -7.382  -7.037  6.063 1.00 . A A . 29 PRO HB3  1 1 
       24 12095 1 1 29 PRO HD2  H  -4.750  -5.842  3.444 1.00 . A A . 29 PRO HD2  1 1 
       24 12096 1 1 29 PRO HD3  H  -5.109  -7.419  2.703 1.00 . A A . 29 PRO HD3  1 1 
       24 12097 1 1 29 PRO HG2  H  -4.829  -7.137  5.380 1.00 . A A . 29 PRO HG2  1 1 
       24 12098 1 1 29 PRO HG3  H  -5.982  -8.296  4.666 1.00 . A A . 29 PRO HG3  1 1 
       24 12099 1 1 29 PRO N    N  -6.796  -6.171  2.979 1.00 . A A . 29 PRO N    1 1 
       24 12100 1 1 29 PRO O    O  -9.662  -4.894  4.734 1.00 . A A . 29 PRO O    1 1 
       24 12101 1 1 30 LEU C    C  -9.564  -2.393  2.943 1.00 . A A . 30 LEU C    1 1 
       24 12102 1 1 30 LEU CA   C  -8.484  -2.469  4.019 1.00 . A A . 30 LEU CA   1 1 
       24 12103 1 1 30 LEU CB   C  -7.408  -1.384  3.783 1.00 . A A . 30 LEU CB   1 1 
       24 12104 1 1 30 LEU CD1  C  -6.596   0.983  3.832 1.00 . A A . 30 LEU CD1  1 1 
       24 12105 1 1 30 LEU CD2  C  -8.997   0.559  3.357 1.00 . A A . 30 LEU CD2  1 1 
       24 12106 1 1 30 LEU CG   C  -7.778   0.074  4.130 1.00 . A A . 30 LEU CG   1 1 
       24 12107 1 1 30 LEU H    H  -6.928  -3.862  3.686 1.00 . A A . 30 LEU H    1 1 
       24 12108 1 1 30 LEU HA   H  -8.934  -2.332  4.988 1.00 . A A . 30 LEU HA   1 1 
       24 12109 1 1 30 LEU HB2  H  -6.533  -1.647  4.378 1.00 . A A . 30 LEU HB2  1 1 
       24 12110 1 1 30 LEU HB3  H  -7.134  -1.418  2.729 1.00 . A A . 30 LEU HB3  1 1 
       24 12111 1 1 30 LEU HD11 H  -6.867   2.009  4.038 1.00 . A A . 30 LEU HD11 1 1 
       24 12112 1 1 30 LEU HD12 H  -6.326   0.887  2.788 1.00 . A A . 30 LEU HD12 1 1 
       24 12113 1 1 30 LEU HD13 H  -5.755   0.701  4.447 1.00 . A A . 30 LEU HD13 1 1 
       24 12114 1 1 30 LEU HD21 H  -9.242   1.568  3.661 1.00 . A A . 30 LEU HD21 1 1 
       24 12115 1 1 30 LEU HD22 H  -9.835  -0.094  3.562 1.00 . A A . 30 LEU HD22 1 1 
       24 12116 1 1 30 LEU HD23 H  -8.783   0.545  2.298 1.00 . A A . 30 LEU HD23 1 1 
       24 12117 1 1 30 LEU HG   H  -7.996   0.143  5.191 1.00 . A A . 30 LEU HG   1 1 
       24 12118 1 1 30 LEU N    N  -7.857  -3.788  3.972 1.00 . A A . 30 LEU N    1 1 
       24 12119 1 1 30 LEU O    O -10.707  -2.005  3.203 1.00 . A A . 30 LEU O    1 1 
       24 12120 1 1 31 GLU C    C -11.150  -3.739  0.606 1.00 . A A . 31 GLU C    1 1 
       24 12121 1 1 31 GLU CA   C -10.047  -2.676  0.574 1.00 . A A . 31 GLU CA   1 1 
       24 12122 1 1 31 GLU CB   C  -9.180  -2.782 -0.696 1.00 . A A . 31 GLU CB   1 1 
       24 12123 1 1 31 GLU CD   C -10.860  -3.260 -2.547 1.00 . A A . 31 GLU CD   1 1 
       24 12124 1 1 31 GLU CG   C  -9.843  -2.293 -1.987 1.00 . A A . 31 GLU CG   1 1 
       24 12125 1 1 31 GLU H    H  -8.307  -3.214  1.650 1.00 . A A . 31 GLU H    1 1 
       24 12126 1 1 31 GLU HA   H -10.506  -1.701  0.606 1.00 . A A . 31 GLU HA   1 1 
       24 12127 1 1 31 GLU HB2  H  -8.275  -2.196 -0.542 1.00 . A A . 31 GLU HB2  1 1 
       24 12128 1 1 31 GLU HB3  H  -8.906  -3.822 -0.833 1.00 . A A . 31 GLU HB3  1 1 
       24 12129 1 1 31 GLU HG2  H -10.346  -1.354 -1.792 1.00 . A A . 31 GLU HG2  1 1 
       24 12130 1 1 31 GLU HG3  H  -9.072  -2.139 -2.735 1.00 . A A . 31 GLU HG3  1 1 
       24 12131 1 1 31 GLU N    N  -9.190  -2.800  1.746 1.00 . A A . 31 GLU N    1 1 
       24 12132 1 1 31 GLU O    O -12.316  -3.421  0.853 1.00 . A A . 31 GLU O    1 1 
       24 12133 1 1 31 GLU OE1  O -12.060  -2.920 -2.554 1.00 . A A . 31 GLU OE1  1 1 
       24 12134 1 1 31 GLU OE2  O -10.462  -4.356 -2.998 1.00 . A A . 31 GLU OE2  1 1 
       24 12135 1 1 32 ARG C    C -11.019  -7.430  0.702 1.00 . A A . 32 ARG C    1 1 
       24 12136 1 1 32 ARG CA   C -11.724  -6.110  0.398 1.00 . A A . 32 ARG CA   1 1 
       24 12137 1 1 32 ARG CB   C -12.442  -6.234 -0.961 1.00 . A A . 32 ARG CB   1 1 
       24 12138 1 1 32 ARG CD   C -14.799  -5.473 -0.277 1.00 . A A . 32 ARG CD   1 1 
       24 12139 1 1 32 ARG CG   C -13.598  -5.242 -1.198 1.00 . A A . 32 ARG CG   1 1 
       24 12140 1 1 32 ARG CZ   C -15.037  -5.922  2.139 1.00 . A A . 32 ARG CZ   1 1 
       24 12141 1 1 32 ARG H    H  -9.819  -5.187  0.252 1.00 . A A . 32 ARG H    1 1 
       24 12142 1 1 32 ARG HA   H -12.457  -5.918  1.172 1.00 . A A . 32 ARG HA   1 1 
       24 12143 1 1 32 ARG HB2  H -11.705  -6.073 -1.740 1.00 . A A . 32 ARG HB2  1 1 
       24 12144 1 1 32 ARG HB3  H -12.824  -7.247 -1.055 1.00 . A A . 32 ARG HB3  1 1 
       24 12145 1 1 32 ARG HD2  H -15.578  -4.779 -0.555 1.00 . A A . 32 ARG HD2  1 1 
       24 12146 1 1 32 ARG HD3  H -15.164  -6.480 -0.408 1.00 . A A . 32 ARG HD3  1 1 
       24 12147 1 1 32 ARG HE   H -13.788  -4.570  1.336 1.00 . A A . 32 ARG HE   1 1 
       24 12148 1 1 32 ARG HG2  H -13.231  -4.238 -1.030 1.00 . A A . 32 ARG HG2  1 1 
       24 12149 1 1 32 ARG HG3  H -13.930  -5.326 -2.228 1.00 . A A . 32 ARG HG3  1 1 
       24 12150 1 1 32 ARG HH11 H -16.208  -7.072  0.952 1.00 . A A . 32 ARG HH11 1 1 
       24 12151 1 1 32 ARG HH12 H -16.366  -7.363  2.653 1.00 . A A . 32 ARG HH12 1 1 
       24 12152 1 1 32 ARG HH21 H -14.001  -4.944  3.582 1.00 . A A . 32 ARG HH21 1 1 
       24 12153 1 1 32 ARG HH22 H -15.110  -6.152  4.150 1.00 . A A . 32 ARG HH22 1 1 
       24 12154 1 1 32 ARG N    N -10.774  -4.996  0.398 1.00 . A A . 32 ARG N    1 1 
       24 12155 1 1 32 ARG NE   N -14.471  -5.260  1.132 1.00 . A A . 32 ARG NE   1 1 
       24 12156 1 1 32 ARG NH1  N -15.944  -6.858  1.896 1.00 . A A . 32 ARG NH1  1 1 
       24 12157 1 1 32 ARG NH2  N -14.690  -5.650  3.389 1.00 . A A . 32 ARG NH2  1 1 
       24 12158 1 1 32 ARG O    O -10.265  -7.944 -0.124 1.00 . A A . 32 ARG O    1 1 
       24 12159 1 1 33 SER C    C -11.641  -9.910  3.332 1.00 . A A . 33 SER C    1 1 
       24 12160 1 1 33 SER CA   C -10.761  -9.301  2.246 1.00 . A A . 33 SER CA   1 1 
       24 12161 1 1 33 SER CB   C  -9.303  -9.250  2.721 1.00 . A A . 33 SER CB   1 1 
       24 12162 1 1 33 SER H    H -11.787  -7.468  2.548 1.00 . A A . 33 SER H    1 1 
       24 12163 1 1 33 SER HA   H -10.824  -9.924  1.362 1.00 . A A . 33 SER HA   1 1 
       24 12164 1 1 33 SER HB2  H  -9.228  -8.604  3.580 1.00 . A A . 33 SER HB2  1 1 
       24 12165 1 1 33 SER HB3  H  -8.983 -10.246  2.998 1.00 . A A . 33 SER HB3  1 1 
       24 12166 1 1 33 SER HG   H  -8.972  -8.369  0.997 1.00 . A A . 33 SER HG   1 1 
       24 12167 1 1 33 SER N    N -11.259  -7.973  1.887 1.00 . A A . 33 SER N    1 1 
       24 12168 1 1 33 SER OG   O  -8.442  -8.764  1.704 1.00 . A A . 33 SER OG   1 1 
       25 12169 1 1  1 ALA C    C -15.787   3.975  1.769 1.00 . A A .  1 ALA C    1 1 
       25 12170 1 1  1 ALA CA   C -16.668   2.776  2.080 1.00 . A A .  1 ALA CA   1 1 
       25 12171 1 1  1 ALA CB   C -17.366   2.290  0.819 1.00 . A A .  1 ALA CB   1 1 
       25 12172 1 1  1 ALA HA   H -16.048   1.974  2.453 1.00 . A A .  1 ALA HA   1 1 
       25 12173 1 1  1 ALA HB1  H -17.965   1.422  1.051 1.00 . A A .  1 ALA HB1  1 1 
       25 12174 1 1  1 ALA HB2  H -16.629   2.029  0.074 1.00 . A A .  1 ALA HB2  1 1 
       25 12175 1 1  1 ALA HB3  H -18.003   3.074  0.436 1.00 . A A .  1 ALA HB3  1 1 
       25 12176 1 1  1 ALA N    N -17.657   3.125  3.122 1.00 . A A .  1 ALA N    1 1 
       25 12177 1 1  1 ALA O    O -16.214   5.122  1.910 1.00 . A A .  1 ALA O    1 1 
       25 12178 1 1  2 SER C    C -12.463   4.172  0.198 1.00 . A A .  2 SER C    1 1 
       25 12179 1 1  2 SER CA   C -13.609   4.755  1.029 1.00 . A A .  2 SER CA   1 1 
       25 12180 1 1  2 SER CB   C -13.057   5.387  2.317 1.00 . A A .  2 SER CB   1 1 
       25 12181 1 1  2 SER H    H -14.290   2.762  1.241 1.00 . A A .  2 SER H    1 1 
       25 12182 1 1  2 SER HA   H -14.119   5.516  0.448 1.00 . A A .  2 SER HA   1 1 
       25 12183 1 1  2 SER HB2  H -13.859   5.529  3.029 1.00 . A A .  2 SER HB2  1 1 
       25 12184 1 1  2 SER HB3  H -12.310   4.733  2.746 1.00 . A A .  2 SER HB3  1 1 
       25 12185 1 1  2 SER HG   H -11.823   6.852  2.741 1.00 . A A .  2 SER HG   1 1 
       25 12186 1 1  2 SER N    N -14.562   3.705  1.350 1.00 . A A .  2 SER N    1 1 
       25 12187 1 1  2 SER O    O -11.353   3.999  0.704 1.00 . A A .  2 SER O    1 1 
       25 12188 1 1  2 SER OG   O -12.458   6.643  2.049 1.00 . A A .  2 SER OG   1 1 
       25 12189 1 1  3 PRO C    C -10.446   4.168 -2.085 1.00 . A A .  3 PRO C    1 1 
       25 12190 1 1  3 PRO CA   C -11.695   3.287 -1.988 1.00 . A A .  3 PRO CA   1 1 
       25 12191 1 1  3 PRO CB   C -12.408   3.225 -3.339 1.00 . A A .  3 PRO CB   1 1 
       25 12192 1 1  3 PRO CD   C -14.040   3.920 -1.750 1.00 . A A .  3 PRO CD   1 1 
       25 12193 1 1  3 PRO CG   C -13.842   3.075 -2.989 1.00 . A A .  3 PRO CG   1 1 
       25 12194 1 1  3 PRO HA   H -11.407   2.293 -1.689 1.00 . A A .  3 PRO HA   1 1 
       25 12195 1 1  3 PRO HB2  H -12.229   4.143 -3.885 1.00 . A A .  3 PRO HB2  1 1 
       25 12196 1 1  3 PRO HB3  H -12.046   2.375 -3.909 1.00 . A A .  3 PRO HB3  1 1 
       25 12197 1 1  3 PRO HD2  H -14.277   4.950 -2.012 1.00 . A A .  3 PRO HD2  1 1 
       25 12198 1 1  3 PRO HD3  H -14.816   3.493 -1.120 1.00 . A A .  3 PRO HD3  1 1 
       25 12199 1 1  3 PRO HG2  H -14.459   3.424 -3.809 1.00 . A A .  3 PRO HG2  1 1 
       25 12200 1 1  3 PRO HG3  H -14.058   2.038 -2.773 1.00 . A A .  3 PRO HG3  1 1 
       25 12201 1 1  3 PRO N    N -12.721   3.836 -1.084 1.00 . A A .  3 PRO N    1 1 
       25 12202 1 1  3 PRO O    O  -9.369   3.695 -2.452 1.00 . A A .  3 PRO O    1 1 
       25 12203 1 1  4 GLN C    C  -8.423   5.977 -0.722 1.00 . A A .  4 GLN C    1 1 
       25 12204 1 1  4 GLN CA   C  -9.465   6.372 -1.762 1.00 . A A .  4 GLN CA   1 1 
       25 12205 1 1  4 GLN CB   C  -9.926   7.810 -1.510 1.00 . A A .  4 GLN CB   1 1 
       25 12206 1 1  4 GLN CD   C -11.102   9.869 -2.406 1.00 . A A .  4 GLN CD   1 1 
       25 12207 1 1  4 GLN CG   C -10.815   8.392 -2.610 1.00 . A A .  4 GLN CG   1 1 
       25 12208 1 1  4 GLN H    H -11.472   5.759 -1.454 1.00 . A A .  4 GLN H    1 1 
       25 12209 1 1  4 GLN HA   H  -9.012   6.312 -2.738 1.00 . A A .  4 GLN HA   1 1 
       25 12210 1 1  4 GLN HB2  H -10.475   7.837 -0.579 1.00 . A A .  4 GLN HB2  1 1 
       25 12211 1 1  4 GLN HB3  H  -9.050   8.438 -1.412 1.00 . A A .  4 GLN HB3  1 1 
       25 12212 1 1  4 GLN HE21 H -10.941   9.670 -0.432 1.00 . A A .  4 GLN HE21 1 1 
       25 12213 1 1  4 GLN HE22 H -11.285  11.268 -1.006 1.00 . A A .  4 GLN HE22 1 1 
       25 12214 1 1  4 GLN HG2  H -10.320   8.272 -3.564 1.00 . A A .  4 GLN HG2  1 1 
       25 12215 1 1  4 GLN HG3  H -11.754   7.860 -2.627 1.00 . A A .  4 GLN HG3  1 1 
       25 12216 1 1  4 GLN N    N -10.590   5.443 -1.738 1.00 . A A .  4 GLN N    1 1 
       25 12217 1 1  4 GLN NE2  N -11.114  10.312 -1.157 1.00 . A A .  4 GLN NE2  1 1 
       25 12218 1 1  4 GLN O    O  -7.228   6.204 -0.911 1.00 . A A .  4 GLN O    1 1 
       25 12219 1 1  4 GLN OE1  O -11.312  10.607 -3.369 1.00 . A A .  4 GLN OE1  1 1 
       25 12220 1 1  5 GLN C    C  -7.085   3.791  0.863 1.00 . A A .  5 GLN C    1 1 
       25 12221 1 1  5 GLN CA   C  -7.976   4.894  1.410 1.00 . A A .  5 GLN CA   1 1 
       25 12222 1 1  5 GLN CB   C  -8.737   4.372  2.634 1.00 . A A .  5 GLN CB   1 1 
       25 12223 1 1  5 GLN CD   C -10.015   4.883  4.756 1.00 . A A .  5 GLN CD   1 1 
       25 12224 1 1  5 GLN CG   C  -9.395   5.453  3.487 1.00 . A A .  5 GLN CG   1 1 
       25 12225 1 1  5 GLN H    H  -9.850   5.237  0.466 1.00 . A A .  5 GLN H    1 1 
       25 12226 1 1  5 GLN HA   H  -7.356   5.721  1.704 1.00 . A A .  5 GLN HA   1 1 
       25 12227 1 1  5 GLN HB2  H  -9.506   3.692  2.299 1.00 . A A .  5 GLN HB2  1 1 
       25 12228 1 1  5 GLN HB3  H  -8.044   3.826  3.259 1.00 . A A .  5 GLN HB3  1 1 
       25 12229 1 1  5 GLN HE21 H -11.369   6.345  4.836 1.00 . A A .  5 GLN HE21 1 1 
       25 12230 1 1  5 GLN HE22 H -11.461   5.163  6.096 1.00 . A A .  5 GLN HE22 1 1 
       25 12231 1 1  5 GLN HG2  H  -8.648   6.184  3.765 1.00 . A A .  5 GLN HG2  1 1 
       25 12232 1 1  5 GLN HG3  H -10.168   5.933  2.904 1.00 . A A .  5 GLN HG3  1 1 
       25 12233 1 1  5 GLN N    N  -8.882   5.373  0.368 1.00 . A A .  5 GLN N    1 1 
       25 12234 1 1  5 GLN NE2  N -11.051   5.530  5.280 1.00 . A A .  5 GLN NE2  1 1 
       25 12235 1 1  5 GLN O    O  -5.905   3.697  1.201 1.00 . A A .  5 GLN O    1 1 
       25 12236 1 1  5 GLN OE1  O  -9.549   3.871  5.282 1.00 . A A .  5 GLN OE1  1 1 
       25 12237 1 1  6 ALA C    C  -5.826   2.468 -1.523 1.00 . A A .  6 ALA C    1 1 
       25 12238 1 1  6 ALA CA   C  -6.916   1.892 -0.635 1.00 . A A .  6 ALA CA   1 1 
       25 12239 1 1  6 ALA CB   C  -7.845   0.995 -1.443 1.00 . A A .  6 ALA CB   1 1 
       25 12240 1 1  6 ALA H    H  -8.610   3.078 -0.197 1.00 . A A .  6 ALA H    1 1 
       25 12241 1 1  6 ALA HA   H  -6.457   1.296  0.137 1.00 . A A .  6 ALA HA   1 1 
       25 12242 1 1  6 ALA HB1  H  -8.306   1.569 -2.233 1.00 . A A .  6 ALA HB1  1 1 
       25 12243 1 1  6 ALA HB2  H  -8.609   0.592 -0.796 1.00 . A A .  6 ALA HB2  1 1 
       25 12244 1 1  6 ALA HB3  H  -7.273   0.185 -1.874 1.00 . A A .  6 ALA HB3  1 1 
       25 12245 1 1  6 ALA N    N  -7.661   2.962  0.008 1.00 . A A .  6 ALA N    1 1 
       25 12246 1 1  6 ALA O    O  -4.686   2.008 -1.495 1.00 . A A .  6 ALA O    1 1 
       25 12247 1 1  7 LYS C    C  -4.113   4.820 -2.402 1.00 . A A .  7 LYS C    1 1 
       25 12248 1 1  7 LYS CA   C  -5.221   4.125 -3.189 1.00 . A A .  7 LYS CA   1 1 
       25 12249 1 1  7 LYS CB   C  -5.920   5.118 -4.125 1.00 . A A .  7 LYS CB   1 1 
       25 12250 1 1  7 LYS CD   C  -4.389   4.632 -6.069 1.00 . A A .  7 LYS CD   1 1 
       25 12251 1 1  7 LYS CE   C  -3.361   5.202 -7.046 1.00 . A A .  7 LYS CE   1 1 
       25 12252 1 1  7 LYS CG   C  -4.991   5.717 -5.172 1.00 . A A .  7 LYS CG   1 1 
       25 12253 1 1  7 LYS H    H  -7.086   3.857 -2.219 1.00 . A A .  7 LYS H    1 1 
       25 12254 1 1  7 LYS HA   H  -4.777   3.340 -3.781 1.00 . A A .  7 LYS HA   1 1 
       25 12255 1 1  7 LYS HB2  H  -6.728   4.611 -4.636 1.00 . A A .  7 LYS HB2  1 1 
       25 12256 1 1  7 LYS HB3  H  -6.330   5.924 -3.537 1.00 . A A .  7 LYS HB3  1 1 
       25 12257 1 1  7 LYS HD2  H  -3.903   3.892 -5.448 1.00 . A A .  7 LYS HD2  1 1 
       25 12258 1 1  7 LYS HD3  H  -5.187   4.158 -6.631 1.00 . A A .  7 LYS HD3  1 1 
       25 12259 1 1  7 LYS HE2  H  -3.000   4.407 -7.688 1.00 . A A .  7 LYS HE2  1 1 
       25 12260 1 1  7 LYS HE3  H  -3.839   5.957 -7.650 1.00 . A A .  7 LYS HE3  1 1 
       25 12261 1 1  7 LYS HG2  H  -5.560   6.414 -5.784 1.00 . A A .  7 LYS HG2  1 1 
       25 12262 1 1  7 LYS HG3  H  -4.186   6.244 -4.662 1.00 . A A .  7 LYS HG3  1 1 
       25 12263 1 1  7 LYS HZ1  H  -1.705   5.092 -5.774 1.00 . A A .  7 LYS HZ1  1 1 
       25 12264 1 1  7 LYS HZ2  H  -2.512   6.579 -5.718 1.00 . A A .  7 LYS HZ2  1 1 
       25 12265 1 1  7 LYS HZ3  H  -1.527   6.201 -7.039 1.00 . A A .  7 LYS HZ3  1 1 
       25 12266 1 1  7 LYS N    N  -6.172   3.503 -2.279 1.00 . A A .  7 LYS N    1 1 
       25 12267 1 1  7 LYS NZ   N  -2.197   5.811 -6.343 1.00 . A A .  7 LYS NZ   1 1 
       25 12268 1 1  7 LYS O    O  -2.957   4.825 -2.820 1.00 . A A .  7 LYS O    1 1 
       25 12269 1 1  8 TYR C    C  -2.553   4.959  0.194 1.00 . A A .  8 TYR C    1 1 
       25 12270 1 1  8 TYR CA   C  -3.496   6.016 -0.374 1.00 . A A .  8 TYR CA   1 1 
       25 12271 1 1  8 TYR CB   C  -4.202   6.754  0.768 1.00 . A A .  8 TYR CB   1 1 
       25 12272 1 1  8 TYR CD1  C  -2.787   8.759  1.354 1.00 . A A .  8 TYR CD1  1 1 
       25 12273 1 1  8 TYR CD2  C  -2.858   6.944  2.896 1.00 . A A .  8 TYR CD2  1 1 
       25 12274 1 1  8 TYR CE1  C  -1.932   9.445  2.194 1.00 . A A .  8 TYR CE1  1 1 
       25 12275 1 1  8 TYR CE2  C  -2.004   7.621  3.742 1.00 . A A .  8 TYR CE2  1 1 
       25 12276 1 1  8 TYR CG   C  -3.263   7.500  1.689 1.00 . A A .  8 TYR CG   1 1 
       25 12277 1 1  8 TYR CZ   C  -1.544   8.871  3.388 1.00 . A A .  8 TYR CZ   1 1 
       25 12278 1 1  8 TYR H    H  -5.422   5.412 -1.012 1.00 . A A .  8 TYR H    1 1 
       25 12279 1 1  8 TYR HA   H  -2.921   6.724 -0.954 1.00 . A A .  8 TYR HA   1 1 
       25 12280 1 1  8 TYR HB2  H  -4.898   7.471  0.353 1.00 . A A .  8 TYR HB2  1 1 
       25 12281 1 1  8 TYR HB3  H  -4.743   6.036  1.367 1.00 . A A .  8 TYR HB3  1 1 
       25 12282 1 1  8 TYR HD1  H  -3.092   9.202  0.418 1.00 . A A .  8 TYR HD1  1 1 
       25 12283 1 1  8 TYR HD2  H  -3.219   5.963  3.171 1.00 . A A .  8 TYR HD2  1 1 
       25 12284 1 1  8 TYR HE1  H  -1.573  10.424  1.916 1.00 . A A .  8 TYR HE1  1 1 
       25 12285 1 1  8 TYR HE2  H  -1.700   7.170  4.676 1.00 . A A .  8 TYR HE2  1 1 
       25 12286 1 1  8 TYR HH   H   0.014   8.952  4.513 1.00 . A A .  8 TYR HH   1 1 
       25 12287 1 1  8 TYR N    N  -4.473   5.395 -1.260 1.00 . A A .  8 TYR N    1 1 
       25 12288 1 1  8 TYR O    O  -1.344   5.169  0.281 1.00 . A A .  8 TYR O    1 1 
       25 12289 1 1  8 TYR OH   O  -0.690   9.548  4.228 1.00 . A A .  8 TYR OH   1 1 
       25 12290 1 1  9 CYS C    C  -1.339   2.236  0.014 1.00 . A A .  9 CYS C    1 1 
       25 12291 1 1  9 CYS CA   C  -2.320   2.712  1.082 1.00 . A A .  9 CYS CA   1 1 
       25 12292 1 1  9 CYS CB   C  -3.236   1.561  1.528 1.00 . A A .  9 CYS CB   1 1 
       25 12293 1 1  9 CYS H    H  -4.091   3.726  0.509 1.00 . A A .  9 CYS H    1 1 
       25 12294 1 1  9 CYS HA   H  -1.757   3.070  1.935 1.00 . A A .  9 CYS HA   1 1 
       25 12295 1 1  9 CYS HB2  H  -3.961   1.944  2.233 1.00 . A A .  9 CYS HB2  1 1 
       25 12296 1 1  9 CYS HB3  H  -3.754   1.163  0.660 1.00 . A A .  9 CYS HB3  1 1 
       25 12297 1 1  9 CYS N    N  -3.114   3.822  0.570 1.00 . A A .  9 CYS N    1 1 
       25 12298 1 1  9 CYS O    O  -0.145   2.082  0.276 1.00 . A A .  9 CYS O    1 1 
       25 12299 1 1  9 CYS SG   S  -2.373   0.173  2.333 1.00 . A A .  9 CYS SG   1 1 
       25 12300 1 1 10 TYR C    C  -0.053   2.665 -2.792 1.00 . A A . 10 TYR C    1 1 
       25 12301 1 1 10 TYR CA   C  -1.022   1.590 -2.316 1.00 . A A . 10 TYR CA   1 1 
       25 12302 1 1 10 TYR CB   C  -1.893   1.149 -3.497 1.00 . A A . 10 TYR CB   1 1 
       25 12303 1 1 10 TYR CD1  C  -1.691  -1.353 -3.563 1.00 . A A . 10 TYR CD1  1 1 
       25 12304 1 1 10 TYR CD2  C  -3.809  -0.424 -3.005 1.00 . A A . 10 TYR CD2  1 1 
       25 12305 1 1 10 TYR CE1  C  -2.208  -2.622 -3.443 1.00 . A A . 10 TYR CE1  1 1 
       25 12306 1 1 10 TYR CE2  C  -4.338  -1.693 -2.880 1.00 . A A . 10 TYR CE2  1 1 
       25 12307 1 1 10 TYR CG   C  -2.477  -0.234 -3.346 1.00 . A A . 10 TYR CG   1 1 
       25 12308 1 1 10 TYR CZ   C  -3.532  -2.791 -3.101 1.00 . A A . 10 TYR CZ   1 1 
       25 12309 1 1 10 TYR H    H  -2.803   2.205 -1.347 1.00 . A A . 10 TYR H    1 1 
       25 12310 1 1 10 TYR HA   H  -0.445   0.740 -1.970 1.00 . A A . 10 TYR HA   1 1 
       25 12311 1 1 10 TYR HB2  H  -2.715   1.844 -3.617 1.00 . A A . 10 TYR HB2  1 1 
       25 12312 1 1 10 TYR HB3  H  -1.287   1.155 -4.395 1.00 . A A . 10 TYR HB3  1 1 
       25 12313 1 1 10 TYR HD1  H  -0.652  -1.220 -3.827 1.00 . A A . 10 TYR HD1  1 1 
       25 12314 1 1 10 TYR HD2  H  -4.438   0.438 -2.830 1.00 . A A . 10 TYR HD2  1 1 
       25 12315 1 1 10 TYR HE1  H  -1.576  -3.475 -3.617 1.00 . A A . 10 TYR HE1  1 1 
       25 12316 1 1 10 TYR HE2  H  -5.375  -1.820 -2.616 1.00 . A A . 10 TYR HE2  1 1 
       25 12317 1 1 10 TYR HH   H  -3.431  -4.615 -2.499 1.00 . A A . 10 TYR HH   1 1 
       25 12318 1 1 10 TYR N    N  -1.844   2.046 -1.200 1.00 . A A . 10 TYR N    1 1 
       25 12319 1 1 10 TYR O    O   0.932   2.360 -3.460 1.00 . A A . 10 TYR O    1 1 
       25 12320 1 1 10 TYR OH   O  -4.052  -4.060 -2.977 1.00 . A A . 10 TYR OH   1 1 
       25 12321 1 1 11 GLU C    C   1.715   5.144 -1.928 1.00 . A A . 11 GLU C    1 1 
       25 12322 1 1 11 GLU CA   C   0.551   4.992 -2.908 1.00 . A A . 11 GLU CA   1 1 
       25 12323 1 1 11 GLU CB   C  -0.214   6.319 -3.081 1.00 . A A . 11 GLU CB   1 1 
       25 12324 1 1 11 GLU CD   C  -1.038   8.467 -2.067 1.00 . A A . 11 GLU CD   1 1 
       25 12325 1 1 11 GLU CG   C  -0.402   7.120 -1.810 1.00 . A A . 11 GLU CG   1 1 
       25 12326 1 1 11 GLU H    H  -1.158   4.134 -2.002 1.00 . A A . 11 GLU H    1 1 
       25 12327 1 1 11 GLU HA   H   0.960   4.707 -3.866 1.00 . A A . 11 GLU HA   1 1 
       25 12328 1 1 11 GLU HB2  H   0.327   6.942 -3.780 1.00 . A A . 11 GLU HB2  1 1 
       25 12329 1 1 11 GLU HB3  H  -1.202   6.098 -3.484 1.00 . A A . 11 GLU HB3  1 1 
       25 12330 1 1 11 GLU HG2  H  -1.037   6.559 -1.131 1.00 . A A . 11 GLU HG2  1 1 
       25 12331 1 1 11 GLU HG3  H   0.574   7.277 -1.359 1.00 . A A . 11 GLU HG3  1 1 
       25 12332 1 1 11 GLU N    N  -0.334   3.923 -2.489 1.00 . A A . 11 GLU N    1 1 
       25 12333 1 1 11 GLU O    O   2.867   5.223 -2.342 1.00 . A A . 11 GLU O    1 1 
       25 12334 1 1 11 GLU OE1  O  -0.292   9.456 -2.243 1.00 . A A . 11 GLU OE1  1 1 
       25 12335 1 1 11 GLU OE2  O  -2.279   8.547 -2.113 1.00 . A A . 11 GLU OE2  1 1 
       25 12336 1 1 12 GLN C    C   3.291   4.160  0.647 1.00 . A A . 12 GLN C    1 1 
       25 12337 1 1 12 GLN CA   C   2.444   5.393  0.371 1.00 . A A . 12 GLN CA   1 1 
       25 12338 1 1 12 GLN CB   C   1.806   5.893  1.671 1.00 . A A . 12 GLN CB   1 1 
       25 12339 1 1 12 GLN CD   C   1.946   8.428  1.606 1.00 . A A . 12 GLN CD   1 1 
       25 12340 1 1 12 GLN CG   C   1.057   7.201  1.514 1.00 . A A . 12 GLN CG   1 1 
       25 12341 1 1 12 GLN H    H   0.496   4.985 -0.341 1.00 . A A . 12 GLN H    1 1 
       25 12342 1 1 12 GLN HA   H   3.087   6.168 -0.018 1.00 . A A . 12 GLN HA   1 1 
       25 12343 1 1 12 GLN HB2  H   1.113   5.151  2.033 1.00 . A A . 12 GLN HB2  1 1 
       25 12344 1 1 12 GLN HB3  H   2.580   6.035  2.411 1.00 . A A . 12 GLN HB3  1 1 
       25 12345 1 1 12 GLN HE21 H   3.506   7.427  0.898 1.00 . A A . 12 GLN HE21 1 1 
       25 12346 1 1 12 GLN HE22 H   3.787   9.088  1.286 1.00 . A A . 12 GLN HE22 1 1 
       25 12347 1 1 12 GLN HG2  H   0.575   7.203  0.552 1.00 . A A . 12 GLN HG2  1 1 
       25 12348 1 1 12 GLN HG3  H   0.310   7.259  2.284 1.00 . A A . 12 GLN HG3  1 1 
       25 12349 1 1 12 GLN N    N   1.422   5.140 -0.631 1.00 . A A . 12 GLN N    1 1 
       25 12350 1 1 12 GLN NE2  N   3.205   8.299  1.222 1.00 . A A . 12 GLN NE2  1 1 
       25 12351 1 1 12 GLN O    O   4.442   4.288  1.044 1.00 . A A . 12 GLN O    1 1 
       25 12352 1 1 12 GLN OE1  O   1.501   9.493  2.030 1.00 . A A . 12 GLN OE1  1 1 
       25 12353 1 1 13 CYS C    C   4.804   1.667  0.075 1.00 . A A . 13 CYS C    1 1 
       25 12354 1 1 13 CYS CA   C   3.434   1.734  0.754 1.00 . A A . 13 CYS CA   1 1 
       25 12355 1 1 13 CYS CB   C   2.578   0.511  0.378 1.00 . A A . 13 CYS CB   1 1 
       25 12356 1 1 13 CYS H    H   1.842   2.927  0.012 1.00 . A A . 13 CYS H    1 1 
       25 12357 1 1 13 CYS HA   H   3.592   1.735  1.826 1.00 . A A . 13 CYS HA   1 1 
       25 12358 1 1 13 CYS HB2  H   3.074  -0.386  0.719 1.00 . A A . 13 CYS HB2  1 1 
       25 12359 1 1 13 CYS HB3  H   1.609   0.589  0.864 1.00 . A A . 13 CYS HB3  1 1 
       25 12360 1 1 13 CYS N    N   2.737   2.974  0.417 1.00 . A A . 13 CYS N    1 1 
       25 12361 1 1 13 CYS O    O   5.817   1.417  0.729 1.00 . A A . 13 CYS O    1 1 
       25 12362 1 1 13 CYS SG   S   2.271   0.312 -1.406 1.00 . A A . 13 CYS SG   1 1 
       25 12363 1 1 14 ASN C    C   6.939   3.143 -1.644 1.00 . A A . 14 ASN C    1 1 
       25 12364 1 1 14 ASN CA   C   6.097   1.916 -1.975 1.00 . A A . 14 ASN CA   1 1 
       25 12365 1 1 14 ASN CB   C   5.841   1.858 -3.487 1.00 . A A . 14 ASN CB   1 1 
       25 12366 1 1 14 ASN CG   C   4.920   2.972 -3.980 1.00 . A A . 14 ASN CG   1 1 
       25 12367 1 1 14 ASN H    H   3.993   2.088 -1.705 1.00 . A A . 14 ASN H    1 1 
       25 12368 1 1 14 ASN HA   H   6.651   1.034 -1.678 1.00 . A A . 14 ASN HA   1 1 
       25 12369 1 1 14 ASN HB2  H   6.786   1.959 -4.002 1.00 . A A . 14 ASN HB2  1 1 
       25 12370 1 1 14 ASN HB3  H   5.407   0.904 -3.737 1.00 . A A . 14 ASN HB3  1 1 
       25 12371 1 1 14 ASN HD21 H   3.289   1.849 -3.692 1.00 . A A . 14 ASN HD21 1 1 
       25 12372 1 1 14 ASN HD22 H   3.016   3.443 -4.302 1.00 . A A . 14 ASN HD22 1 1 
       25 12373 1 1 14 ASN N    N   4.837   1.916 -1.229 1.00 . A A . 14 ASN N    1 1 
       25 12374 1 1 14 ASN ND2  N   3.613   2.728 -3.993 1.00 . A A . 14 ASN ND2  1 1 
       25 12375 1 1 14 ASN O    O   8.167   3.094 -1.705 1.00 . A A . 14 ASN O    1 1 
       25 12376 1 1 14 ASN OD1  O   5.381   4.052 -4.346 1.00 . A A . 14 ASN OD1  1 1 
       25 12377 1 1 15 VAL C    C   7.712   5.308  0.369 1.00 . A A . 15 VAL C    1 1 
       25 12378 1 1 15 VAL CA   C   6.961   5.471 -0.946 1.00 . A A . 15 VAL CA   1 1 
       25 12379 1 1 15 VAL CB   C   5.977   6.663 -0.846 1.00 . A A . 15 VAL CB   1 1 
       25 12380 1 1 15 VAL CG1  C   6.675   7.912 -0.321 1.00 . A A . 15 VAL CG1  1 1 
       25 12381 1 1 15 VAL CG2  C   5.348   6.953 -2.202 1.00 . A A . 15 VAL CG2  1 1 
       25 12382 1 1 15 VAL H    H   5.300   4.211 -1.269 1.00 . A A . 15 VAL H    1 1 
       25 12383 1 1 15 VAL HA   H   7.673   5.685 -1.728 1.00 . A A . 15 VAL HA   1 1 
       25 12384 1 1 15 VAL HB   H   5.190   6.396 -0.154 1.00 . A A . 15 VAL HB   1 1 
       25 12385 1 1 15 VAL HG11 H   7.448   8.209 -1.014 1.00 . A A . 15 VAL HG11 1 1 
       25 12386 1 1 15 VAL HG12 H   7.117   7.701  0.642 1.00 . A A . 15 VAL HG12 1 1 
       25 12387 1 1 15 VAL HG13 H   5.957   8.713 -0.219 1.00 . A A . 15 VAL HG13 1 1 
       25 12388 1 1 15 VAL HG21 H   4.786   6.092 -2.533 1.00 . A A . 15 VAL HG21 1 1 
       25 12389 1 1 15 VAL HG22 H   6.124   7.172 -2.920 1.00 . A A . 15 VAL HG22 1 1 
       25 12390 1 1 15 VAL HG23 H   4.686   7.802 -2.118 1.00 . A A . 15 VAL HG23 1 1 
       25 12391 1 1 15 VAL N    N   6.275   4.237 -1.294 1.00 . A A . 15 VAL N    1 1 
       25 12392 1 1 15 VAL O    O   8.817   5.835  0.537 1.00 . A A . 15 VAL O    1 1 
       25 12393 1 1 16 ASN C    C   8.921   3.350  2.386 1.00 . A A . 16 ASN C    1 1 
       25 12394 1 1 16 ASN CA   C   7.773   4.331  2.579 1.00 . A A . 16 ASN CA   1 1 
       25 12395 1 1 16 ASN CB   C   6.783   3.765  3.610 1.00 . A A . 16 ASN CB   1 1 
       25 12396 1 1 16 ASN CG   C   5.555   4.631  3.821 1.00 . A A . 16 ASN CG   1 1 
       25 12397 1 1 16 ASN H    H   6.230   4.182  1.127 1.00 . A A . 16 ASN H    1 1 
       25 12398 1 1 16 ASN HA   H   8.168   5.273  2.938 1.00 . A A . 16 ASN HA   1 1 
       25 12399 1 1 16 ASN HB2  H   6.449   2.789  3.280 1.00 . A A . 16 ASN HB2  1 1 
       25 12400 1 1 16 ASN HB3  H   7.292   3.666  4.560 1.00 . A A . 16 ASN HB3  1 1 
       25 12401 1 1 16 ASN HD21 H   6.597   6.286  3.474 1.00 . A A . 16 ASN HD21 1 1 
       25 12402 1 1 16 ASN HD22 H   4.916   6.505  3.833 1.00 . A A . 16 ASN HD22 1 1 
       25 12403 1 1 16 ASN N    N   7.121   4.567  1.302 1.00 . A A . 16 ASN N    1 1 
       25 12404 1 1 16 ASN ND2  N   5.705   5.937  3.695 1.00 . A A . 16 ASN ND2  1 1 
       25 12405 1 1 16 ASN O    O  10.080   3.760  2.307 1.00 . A A . 16 ASN O    1 1 
       25 12406 1 1 16 ASN OD1  O   4.472   4.120  4.104 1.00 . A A . 16 ASN OD1  1 1 
       25 12407 1 1 17 LYS C    C   8.864  -0.371  1.947 1.00 . A A . 17 LYS C    1 1 
       25 12408 1 1 17 LYS CA   C   9.534   1.016  1.892 1.00 . A A . 17 LYS CA   1 1 
       25 12409 1 1 17 LYS CB   C  10.803   1.032  2.787 1.00 . A A . 17 LYS CB   1 1 
       25 12410 1 1 17 LYS CD   C  10.006   2.026  4.995 1.00 . A A . 17 LYS CD   1 1 
       25 12411 1 1 17 LYS CE   C   9.762   1.755  6.472 1.00 . A A . 17 LYS CE   1 1 
       25 12412 1 1 17 LYS CG   C  10.570   0.794  4.283 1.00 . A A . 17 LYS CG   1 1 
       25 12413 1 1 17 LYS H    H   7.649   1.802  2.413 1.00 . A A . 17 LYS H    1 1 
       25 12414 1 1 17 LYS HA   H   9.830   1.214  0.878 1.00 . A A . 17 LYS HA   1 1 
       25 12415 1 1 17 LYS HB2  H  11.480   0.261  2.433 1.00 . A A . 17 LYS HB2  1 1 
       25 12416 1 1 17 LYS HB3  H  11.286   2.001  2.672 1.00 . A A . 17 LYS HB3  1 1 
       25 12417 1 1 17 LYS HD2  H  10.722   2.836  4.903 1.00 . A A . 17 LYS HD2  1 1 
       25 12418 1 1 17 LYS HD3  H   9.063   2.319  4.526 1.00 . A A . 17 LYS HD3  1 1 
       25 12419 1 1 17 LYS HE2  H  10.692   1.445  6.924 1.00 . A A . 17 LYS HE2  1 1 
       25 12420 1 1 17 LYS HE3  H   9.425   2.668  6.942 1.00 . A A . 17 LYS HE3  1 1 
       25 12421 1 1 17 LYS HG2  H   9.875  -0.028  4.393 1.00 . A A . 17 LYS HG2  1 1 
       25 12422 1 1 17 LYS HG3  H  11.514   0.522  4.743 1.00 . A A . 17 LYS HG3  1 1 
       25 12423 1 1 17 LYS HZ1  H   7.820   1.001  6.319 1.00 . A A . 17 LYS HZ1  1 1 
       25 12424 1 1 17 LYS HZ2  H   8.643   0.496  7.705 1.00 . A A . 17 LYS HZ2  1 1 
       25 12425 1 1 17 LYS HZ3  H   9.024  -0.180  6.205 1.00 . A A . 17 LYS HZ3  1 1 
       25 12426 1 1 17 LYS N    N   8.581   2.060  2.264 1.00 . A A . 17 LYS N    1 1 
       25 12427 1 1 17 LYS NZ   N   8.743   0.695  6.689 1.00 . A A . 17 LYS NZ   1 1 
       25 12428 1 1 17 LYS O    O   8.962  -1.077  2.953 1.00 . A A . 17 LYS O    1 1 
       25 12429 1 1 18 VAL C    C   7.534  -2.645 -0.590 1.00 . A A . 18 VAL C    1 1 
       25 12430 1 1 18 VAL CA   C   7.589  -2.125  0.846 1.00 . A A . 18 VAL CA   1 1 
       25 12431 1 1 18 VAL CB   C   6.141  -2.187  1.455 1.00 . A A . 18 VAL CB   1 1 
       25 12432 1 1 18 VAL CG1  C   5.933  -1.175  2.578 1.00 . A A . 18 VAL CG1  1 1 
       25 12433 1 1 18 VAL CG2  C   5.082  -2.029  0.376 1.00 . A A . 18 VAL CG2  1 1 
       25 12434 1 1 18 VAL H    H   8.079  -0.192  0.096 1.00 . A A . 18 VAL H    1 1 
       25 12435 1 1 18 VAL HA   H   8.229  -2.777  1.426 1.00 . A A . 18 VAL HA   1 1 
       25 12436 1 1 18 VAL HB   H   6.009  -3.171  1.892 1.00 . A A . 18 VAL HB   1 1 
       25 12437 1 1 18 VAL HG11 H   6.014  -0.172  2.183 1.00 . A A . 18 VAL HG11 1 1 
       25 12438 1 1 18 VAL HG12 H   6.689  -1.323  3.335 1.00 . A A . 18 VAL HG12 1 1 
       25 12439 1 1 18 VAL HG13 H   4.955  -1.312  3.016 1.00 . A A . 18 VAL HG13 1 1 
       25 12440 1 1 18 VAL HG21 H   5.231  -2.795 -0.374 1.00 . A A . 18 VAL HG21 1 1 
       25 12441 1 1 18 VAL HG22 H   5.171  -1.054 -0.080 1.00 . A A . 18 VAL HG22 1 1 
       25 12442 1 1 18 VAL HG23 H   4.098  -2.139  0.812 1.00 . A A . 18 VAL HG23 1 1 
       25 12443 1 1 18 VAL N    N   8.184  -0.785  0.876 1.00 . A A . 18 VAL N    1 1 
       25 12444 1 1 18 VAL O    O   7.415  -1.867 -1.541 1.00 . A A . 18 VAL O    1 1 
       25 12445 1 1 19 PRO C    C   5.945  -4.675 -2.398 1.00 . A A . 19 PRO C    1 1 
       25 12446 1 1 19 PRO CA   C   7.431  -4.622 -2.051 1.00 . A A . 19 PRO CA   1 1 
       25 12447 1 1 19 PRO CB   C   7.984  -6.035 -1.843 1.00 . A A . 19 PRO CB   1 1 
       25 12448 1 1 19 PRO CD   C   8.041  -4.927  0.287 1.00 . A A . 19 PRO CD   1 1 
       25 12449 1 1 19 PRO CG   C   7.901  -6.276 -0.376 1.00 . A A . 19 PRO CG   1 1 
       25 12450 1 1 19 PRO HA   H   7.970  -4.127 -2.842 1.00 . A A . 19 PRO HA   1 1 
       25 12451 1 1 19 PRO HB2  H   7.375  -6.743 -2.388 1.00 . A A . 19 PRO HB2  1 1 
       25 12452 1 1 19 PRO HB3  H   9.009  -6.080 -2.190 1.00 . A A . 19 PRO HB3  1 1 
       25 12453 1 1 19 PRO HD2  H   7.374  -4.850  1.130 1.00 . A A . 19 PRO HD2  1 1 
       25 12454 1 1 19 PRO HD3  H   9.064  -4.760  0.597 1.00 . A A . 19 PRO HD3  1 1 
       25 12455 1 1 19 PRO HG2  H   6.945  -6.720 -0.132 1.00 . A A . 19 PRO HG2  1 1 
       25 12456 1 1 19 PRO HG3  H   8.705  -6.929 -0.067 1.00 . A A . 19 PRO HG3  1 1 
       25 12457 1 1 19 PRO N    N   7.655  -3.970 -0.763 1.00 . A A . 19 PRO N    1 1 
       25 12458 1 1 19 PRO O    O   5.109  -4.657 -1.491 1.00 . A A . 19 PRO O    1 1 
       25 12459 1 1 20 PHE C    C   3.385  -5.779 -3.391 1.00 . A A . 20 PHE C    1 1 
       25 12460 1 1 20 PHE CA   C   4.200  -4.695 -4.097 1.00 . A A . 20 PHE CA   1 1 
       25 12461 1 1 20 PHE CB   C   4.057  -4.843 -5.615 1.00 . A A . 20 PHE CB   1 1 
       25 12462 1 1 20 PHE CD1  C   1.828  -5.792 -6.284 1.00 . A A . 20 PHE CD1  1 1 
       25 12463 1 1 20 PHE CD2  C   2.115  -3.425 -6.327 1.00 . A A . 20 PHE CD2  1 1 
       25 12464 1 1 20 PHE CE1  C   0.523  -5.646 -6.709 1.00 . A A . 20 PHE CE1  1 1 
       25 12465 1 1 20 PHE CE2  C   0.809  -3.273 -6.753 1.00 . A A . 20 PHE CE2  1 1 
       25 12466 1 1 20 PHE CG   C   2.640  -4.684 -6.088 1.00 . A A . 20 PHE CG   1 1 
       25 12467 1 1 20 PHE CZ   C   0.012  -4.385 -6.944 1.00 . A A . 20 PHE CZ   1 1 
       25 12468 1 1 20 PHE H    H   6.311  -4.781 -4.367 1.00 . A A . 20 PHE H    1 1 
       25 12469 1 1 20 PHE HA   H   3.803  -3.733 -3.808 1.00 . A A . 20 PHE HA   1 1 
       25 12470 1 1 20 PHE HB2  H   4.659  -4.093 -6.106 1.00 . A A . 20 PHE HB2  1 1 
       25 12471 1 1 20 PHE HB3  H   4.400  -5.823 -5.913 1.00 . A A . 20 PHE HB3  1 1 
       25 12472 1 1 20 PHE HD1  H   2.226  -6.778 -6.096 1.00 . A A . 20 PHE HD1  1 1 
       25 12473 1 1 20 PHE HD2  H   2.737  -2.556 -6.176 1.00 . A A . 20 PHE HD2  1 1 
       25 12474 1 1 20 PHE HE1  H  -0.097  -6.517 -6.858 1.00 . A A . 20 PHE HE1  1 1 
       25 12475 1 1 20 PHE HE2  H   0.413  -2.286 -6.936 1.00 . A A . 20 PHE HE2  1 1 
       25 12476 1 1 20 PHE HZ   H  -1.008  -4.268 -7.277 1.00 . A A . 20 PHE HZ   1 1 
       25 12477 1 1 20 PHE N    N   5.606  -4.728 -3.682 1.00 . A A . 20 PHE N    1 1 
       25 12478 1 1 20 PHE O    O   2.272  -5.523 -2.925 1.00 . A A . 20 PHE O    1 1 
       25 12479 1 1 21 ASP C    C   2.933  -7.754 -1.186 1.00 . A A . 21 ASP C    1 1 
       25 12480 1 1 21 ASP CA   C   3.274  -8.094 -2.636 1.00 . A A . 21 ASP CA   1 1 
       25 12481 1 1 21 ASP CB   C   4.129  -9.366 -2.689 1.00 . A A . 21 ASP CB   1 1 
       25 12482 1 1 21 ASP CG   C   5.506  -9.178 -2.086 1.00 . A A . 21 ASP CG   1 1 
       25 12483 1 1 21 ASP H    H   4.847  -7.115 -3.668 1.00 . A A . 21 ASP H    1 1 
       25 12484 1 1 21 ASP HA   H   2.350  -8.274 -3.170 1.00 . A A . 21 ASP HA   1 1 
       25 12485 1 1 21 ASP HB2  H   3.628 -10.146 -2.140 1.00 . A A . 21 ASP HB2  1 1 
       25 12486 1 1 21 ASP HB3  H   4.244  -9.674 -3.720 1.00 . A A . 21 ASP HB3  1 1 
       25 12487 1 1 21 ASP N    N   3.951  -6.978 -3.292 1.00 . A A . 21 ASP N    1 1 
       25 12488 1 1 21 ASP O    O   1.844  -8.067 -0.712 1.00 . A A . 21 ASP O    1 1 
       25 12489 1 1 21 ASP OD1  O   6.438  -8.822 -2.836 1.00 . A A . 21 ASP OD1  1 1 
       25 12490 1 1 21 ASP OD2  O   5.662  -9.380 -0.863 1.00 . A A . 21 ASP OD2  1 1 
       25 12491 1 1 22 GLN C    C   2.541  -5.565  0.881 1.00 . A A . 22 GLN C    1 1 
       25 12492 1 1 22 GLN CA   C   3.598  -6.664  0.878 1.00 . A A . 22 GLN CA   1 1 
       25 12493 1 1 22 GLN CB   C   4.874  -6.154  1.546 1.00 . A A . 22 GLN CB   1 1 
       25 12494 1 1 22 GLN CD   C   5.901  -5.101  3.603 1.00 . A A . 22 GLN CD   1 1 
       25 12495 1 1 22 GLN CG   C   4.660  -5.711  2.983 1.00 . A A . 22 GLN CG   1 1 
       25 12496 1 1 22 GLN H    H   4.739  -6.944 -0.883 1.00 . A A . 22 GLN H    1 1 
       25 12497 1 1 22 GLN HA   H   3.222  -7.511  1.433 1.00 . A A . 22 GLN HA   1 1 
       25 12498 1 1 22 GLN HB2  H   5.612  -6.944  1.541 1.00 . A A . 22 GLN HB2  1 1 
       25 12499 1 1 22 GLN HB3  H   5.253  -5.313  0.982 1.00 . A A . 22 GLN HB3  1 1 
       25 12500 1 1 22 GLN HE21 H   4.779  -3.933  4.759 1.00 . A A . 22 GLN HE21 1 1 
       25 12501 1 1 22 GLN HE22 H   6.495  -3.761  4.946 1.00 . A A . 22 GLN HE22 1 1 
       25 12502 1 1 22 GLN HG2  H   3.863  -4.977  3.003 1.00 . A A . 22 GLN HG2  1 1 
       25 12503 1 1 22 GLN HG3  H   4.373  -6.574  3.568 1.00 . A A . 22 GLN HG3  1 1 
       25 12504 1 1 22 GLN N    N   3.859  -7.108 -0.483 1.00 . A A . 22 GLN N    1 1 
       25 12505 1 1 22 GLN NE2  N   5.705  -4.174  4.527 1.00 . A A . 22 GLN NE2  1 1 
       25 12506 1 1 22 GLN O    O   1.695  -5.505  1.775 1.00 . A A . 22 GLN O    1 1 
       25 12507 1 1 22 GLN OE1  O   7.024  -5.460  3.257 1.00 . A A . 22 GLN OE1  1 1 
       25 12508 1 1 23 CYS C    C   0.216  -4.253 -0.412 1.00 . A A . 23 CYS C    1 1 
       25 12509 1 1 23 CYS CA   C   1.597  -3.635 -0.254 1.00 . A A . 23 CYS CA   1 1 
       25 12510 1 1 23 CYS CB   C   1.906  -2.707 -1.444 1.00 . A A . 23 CYS CB   1 1 
       25 12511 1 1 23 CYS H    H   3.312  -4.779 -0.793 1.00 . A A . 23 CYS H    1 1 
       25 12512 1 1 23 CYS HA   H   1.610  -3.061  0.659 1.00 . A A . 23 CYS HA   1 1 
       25 12513 1 1 23 CYS HB2  H   2.945  -2.409 -1.413 1.00 . A A . 23 CYS HB2  1 1 
       25 12514 1 1 23 CYS HB3  H   1.712  -3.239 -2.365 1.00 . A A . 23 CYS HB3  1 1 
       25 12515 1 1 23 CYS N    N   2.591  -4.698 -0.125 1.00 . A A . 23 CYS N    1 1 
       25 12516 1 1 23 CYS O    O  -0.745  -3.827  0.229 1.00 . A A . 23 CYS O    1 1 
       25 12517 1 1 23 CYS SG   S   0.902  -1.186 -1.480 1.00 . A A . 23 CYS SG   1 1 
       25 12518 1 1 24 TYR C    C  -1.568  -6.635 -0.109 1.00 . A A . 24 TYR C    1 1 
       25 12519 1 1 24 TYR CA   C  -1.120  -6.003 -1.423 1.00 . A A . 24 TYR CA   1 1 
       25 12520 1 1 24 TYR CB   C  -0.987  -7.082 -2.507 1.00 . A A . 24 TYR CB   1 1 
       25 12521 1 1 24 TYR CD1  C  -3.046  -8.537 -2.363 1.00 . A A . 24 TYR CD1  1 1 
       25 12522 1 1 24 TYR CD2  C  -2.868  -7.002 -4.176 1.00 . A A . 24 TYR CD2  1 1 
       25 12523 1 1 24 TYR CE1  C  -4.275  -8.952 -2.829 1.00 . A A . 24 TYR CE1  1 1 
       25 12524 1 1 24 TYR CE2  C  -4.096  -7.415 -4.651 1.00 . A A . 24 TYR CE2  1 1 
       25 12525 1 1 24 TYR CG   C  -2.323  -7.555 -3.027 1.00 . A A . 24 TYR CG   1 1 
       25 12526 1 1 24 TYR CZ   C  -4.797  -8.388 -3.973 1.00 . A A . 24 TYR CZ   1 1 
       25 12527 1 1 24 TYR H    H   0.925  -5.569 -1.745 1.00 . A A . 24 TYR H    1 1 
       25 12528 1 1 24 TYR HA   H  -1.869  -5.286 -1.729 1.00 . A A . 24 TYR HA   1 1 
       25 12529 1 1 24 TYR HB2  H  -0.424  -6.686 -3.346 1.00 . A A . 24 TYR HB2  1 1 
       25 12530 1 1 24 TYR HB3  H  -0.469  -7.942 -2.096 1.00 . A A . 24 TYR HB3  1 1 
       25 12531 1 1 24 TYR HD1  H  -2.634  -8.976 -1.466 1.00 . A A . 24 TYR HD1  1 1 
       25 12532 1 1 24 TYR HD2  H  -2.316  -6.241 -4.704 1.00 . A A . 24 TYR HD2  1 1 
       25 12533 1 1 24 TYR HE1  H  -4.820  -9.717 -2.299 1.00 . A A . 24 TYR HE1  1 1 
       25 12534 1 1 24 TYR HE2  H  -4.503  -6.972 -5.547 1.00 . A A . 24 TYR HE2  1 1 
       25 12535 1 1 24 TYR HH   H  -6.678  -8.713 -3.727 1.00 . A A . 24 TYR HH   1 1 
       25 12536 1 1 24 TYR N    N   0.128  -5.289 -1.237 1.00 . A A . 24 TYR N    1 1 
       25 12537 1 1 24 TYR O    O  -2.749  -6.637  0.204 1.00 . A A . 24 TYR O    1 1 
       25 12538 1 1 24 TYR OH   O  -6.027  -8.795 -4.438 1.00 . A A . 24 TYR OH   1 1 
       25 12539 1 1 25 GLN C    C  -1.556  -6.873  2.934 1.00 . A A . 25 GLN C    1 1 
       25 12540 1 1 25 GLN CA   C  -0.931  -7.824  1.922 1.00 . A A . 25 GLN CA   1 1 
       25 12541 1 1 25 GLN CB   C   0.328  -8.465  2.540 1.00 . A A . 25 GLN CB   1 1 
       25 12542 1 1 25 GLN CD   C   2.151 -10.216  2.397 1.00 . A A . 25 GLN CD   1 1 
       25 12543 1 1 25 GLN CG   C   0.841  -9.719  1.820 1.00 . A A . 25 GLN CG   1 1 
       25 12544 1 1 25 GLN H    H   0.325  -6.991  0.422 1.00 . A A . 25 GLN H    1 1 
       25 12545 1 1 25 GLN HA   H  -1.652  -8.597  1.692 1.00 . A A . 25 GLN HA   1 1 
       25 12546 1 1 25 GLN HB2  H   1.120  -7.728  2.544 1.00 . A A . 25 GLN HB2  1 1 
       25 12547 1 1 25 GLN HB3  H   0.107  -8.731  3.566 1.00 . A A . 25 GLN HB3  1 1 
       25 12548 1 1 25 GLN HE21 H   3.165  -9.198  1.031 1.00 . A A . 25 GLN HE21 1 1 
       25 12549 1 1 25 GLN HE22 H   4.119 -10.099  2.158 1.00 . A A . 25 GLN HE22 1 1 
       25 12550 1 1 25 GLN HG2  H   0.110 -10.508  1.914 1.00 . A A . 25 GLN HG2  1 1 
       25 12551 1 1 25 GLN HG3  H   0.993  -9.500  0.772 1.00 . A A . 25 GLN HG3  1 1 
       25 12552 1 1 25 GLN N    N  -0.615  -7.125  0.675 1.00 . A A . 25 GLN N    1 1 
       25 12553 1 1 25 GLN NE2  N   3.255  -9.796  1.803 1.00 . A A . 25 GLN NE2  1 1 
       25 12554 1 1 25 GLN O    O  -2.504  -7.229  3.632 1.00 . A A . 25 GLN O    1 1 
       25 12555 1 1 25 GLN OE1  O   2.171 -10.991  3.351 1.00 . A A . 25 GLN OE1  1 1 
       25 12556 1 1 26 MET C    C  -2.763  -3.983  3.528 1.00 . A A . 26 MET C    1 1 
       25 12557 1 1 26 MET CA   C  -1.491  -4.694  3.990 1.00 . A A . 26 MET CA   1 1 
       25 12558 1 1 26 MET CB   C  -0.380  -3.673  4.267 1.00 . A A . 26 MET CB   1 1 
       25 12559 1 1 26 MET CE   C   0.962  -0.872  3.663 1.00 . A A . 26 MET CE   1 1 
       25 12560 1 1 26 MET CG   C  -0.814  -2.475  5.106 1.00 . A A . 26 MET CG   1 1 
       25 12561 1 1 26 MET H    H  -0.301  -5.414  2.392 1.00 . A A . 26 MET H    1 1 
       25 12562 1 1 26 MET HA   H  -1.709  -5.233  4.899 1.00 . A A . 26 MET HA   1 1 
       25 12563 1 1 26 MET HB2  H   0.431  -4.171  4.783 1.00 . A A . 26 MET HB2  1 1 
       25 12564 1 1 26 MET HB3  H  -0.015  -3.307  3.321 1.00 . A A . 26 MET HB3  1 1 
       25 12565 1 1 26 MET HE1  H   1.354  -1.749  3.170 1.00 . A A . 26 MET HE1  1 1 
       25 12566 1 1 26 MET HE2  H   1.715  -0.099  3.665 1.00 . A A . 26 MET HE2  1 1 
       25 12567 1 1 26 MET HE3  H   0.088  -0.521  3.133 1.00 . A A . 26 MET HE3  1 1 
       25 12568 1 1 26 MET HG2  H  -1.639  -1.981  4.610 1.00 . A A . 26 MET HG2  1 1 
       25 12569 1 1 26 MET HG3  H  -1.142  -2.826  6.077 1.00 . A A . 26 MET HG3  1 1 
       25 12570 1 1 26 MET N    N  -1.028  -5.663  3.008 1.00 . A A . 26 MET N    1 1 
       25 12571 1 1 26 MET O    O  -3.681  -3.761  4.316 1.00 . A A . 26 MET O    1 1 
       25 12572 1 1 26 MET SD   S   0.521  -1.282  5.353 1.00 . A A . 26 MET SD   1 1 
       25 12573 1 1 27 CYS C    C  -5.161  -3.695  1.383 1.00 . A A . 27 CYS C    1 1 
       25 12574 1 1 27 CYS CA   C  -3.938  -2.841  1.745 1.00 . A A . 27 CYS CA   1 1 
       25 12575 1 1 27 CYS CB   C  -3.490  -2.023  0.529 1.00 . A A . 27 CYS CB   1 1 
       25 12576 1 1 27 CYS H    H  -2.093  -3.890  1.646 1.00 . A A . 27 CYS H    1 1 
       25 12577 1 1 27 CYS HA   H  -4.227  -2.154  2.532 1.00 . A A . 27 CYS HA   1 1 
       25 12578 1 1 27 CYS HB2  H  -3.328  -2.692 -0.316 1.00 . A A . 27 CYS HB2  1 1 
       25 12579 1 1 27 CYS HB3  H  -4.270  -1.309  0.281 1.00 . A A . 27 CYS HB3  1 1 
       25 12580 1 1 27 CYS N    N  -2.824  -3.636  2.253 1.00 . A A . 27 CYS N    1 1 
       25 12581 1 1 27 CYS O    O  -6.264  -3.160  1.253 1.00 . A A . 27 CYS O    1 1 
       25 12582 1 1 27 CYS SG   S  -1.946  -1.085  0.796 1.00 . A A . 27 CYS SG   1 1 
       25 12583 1 1 28 SER C    C  -7.247  -5.895  1.865 1.00 . A A . 28 SER C    1 1 
       25 12584 1 1 28 SER CA   C  -6.104  -5.870  0.830 1.00 . A A . 28 SER CA   1 1 
       25 12585 1 1 28 SER CB   C  -5.632  -7.288  0.466 1.00 . A A . 28 SER CB   1 1 
       25 12586 1 1 28 SER H    H  -4.098  -5.401  1.363 1.00 . A A . 28 SER H    1 1 
       25 12587 1 1 28 SER HA   H  -6.509  -5.427 -0.065 1.00 . A A . 28 SER HA   1 1 
       25 12588 1 1 28 SER HB2  H  -6.486  -7.950  0.439 1.00 . A A . 28 SER HB2  1 1 
       25 12589 1 1 28 SER HB3  H  -5.161  -7.263 -0.510 1.00 . A A . 28 SER HB3  1 1 
       25 12590 1 1 28 SER HG   H  -3.804  -7.574  1.111 1.00 . A A . 28 SER HG   1 1 
       25 12591 1 1 28 SER N    N  -4.986  -5.009  1.228 1.00 . A A . 28 SER N    1 1 
       25 12592 1 1 28 SER O    O  -8.392  -5.656  1.488 1.00 . A A . 28 SER O    1 1 
       25 12593 1 1 28 SER OG   O  -4.700  -7.798  1.404 1.00 . A A . 28 SER OG   1 1 
       25 12594 1 1 29 PRO C    C  -8.757  -4.800  4.302 1.00 . A A . 29 PRO C    1 1 
       25 12595 1 1 29 PRO CA   C  -8.057  -6.156  4.194 1.00 . A A . 29 PRO CA   1 1 
       25 12596 1 1 29 PRO CB   C  -7.319  -6.481  5.497 1.00 . A A . 29 PRO CB   1 1 
       25 12597 1 1 29 PRO CD   C  -5.690  -6.542  3.765 1.00 . A A . 29 PRO CD   1 1 
       25 12598 1 1 29 PRO CG   C  -6.093  -7.204  5.055 1.00 . A A . 29 PRO CG   1 1 
       25 12599 1 1 29 PRO HA   H  -8.791  -6.920  3.993 1.00 . A A . 29 PRO HA   1 1 
       25 12600 1 1 29 PRO HB2  H  -7.079  -5.558  6.012 1.00 . A A . 29 PRO HB2  1 1 
       25 12601 1 1 29 PRO HB3  H  -7.942  -7.105  6.126 1.00 . A A . 29 PRO HB3  1 1 
       25 12602 1 1 29 PRO HD2  H  -5.076  -5.669  3.954 1.00 . A A . 29 PRO HD2  1 1 
       25 12603 1 1 29 PRO HD3  H  -5.173  -7.242  3.121 1.00 . A A . 29 PRO HD3  1 1 
       25 12604 1 1 29 PRO HG2  H  -5.310  -7.104  5.799 1.00 . A A . 29 PRO HG2  1 1 
       25 12605 1 1 29 PRO HG3  H  -6.323  -8.252  4.886 1.00 . A A . 29 PRO HG3  1 1 
       25 12606 1 1 29 PRO N    N  -6.991  -6.164  3.174 1.00 . A A . 29 PRO N    1 1 
       25 12607 1 1 29 PRO O    O  -9.880  -4.700  4.795 1.00 . A A . 29 PRO O    1 1 
       25 12608 1 1 30 LEU C    C  -9.681  -2.338  2.705 1.00 . A A . 30 LEU C    1 1 
       25 12609 1 1 30 LEU CA   C  -8.637  -2.415  3.811 1.00 . A A . 30 LEU CA   1 1 
       25 12610 1 1 30 LEU CB   C  -7.507  -1.390  3.569 1.00 . A A . 30 LEU CB   1 1 
       25 12611 1 1 30 LEU CD1  C  -6.590   0.939  3.623 1.00 . A A . 30 LEU CD1  1 1 
       25 12612 1 1 30 LEU CD2  C  -8.954   0.602  2.926 1.00 . A A . 30 LEU CD2  1 1 
       25 12613 1 1 30 LEU CG   C  -7.836   0.095  3.832 1.00 . A A . 30 LEU CG   1 1 
       25 12614 1 1 30 LEU H    H  -7.182  -3.909  3.484 1.00 . A A . 30 LEU H    1 1 
       25 12615 1 1 30 LEU HA   H  -9.109  -2.218  4.758 1.00 . A A . 30 LEU HA   1 1 
       25 12616 1 1 30 LEU HB2  H  -6.669  -1.658  4.213 1.00 . A A . 30 LEU HB2  1 1 
       25 12617 1 1 30 LEU HB3  H  -7.194  -1.484  2.529 1.00 . A A . 30 LEU HB3  1 1 
       25 12618 1 1 30 LEU HD11 H  -6.831   1.982  3.765 1.00 . A A . 30 LEU HD11 1 1 
       25 12619 1 1 30 LEU HD12 H  -6.222   0.787  2.618 1.00 . A A . 30 LEU HD12 1 1 
       25 12620 1 1 30 LEU HD13 H  -5.830   0.644  4.332 1.00 . A A . 30 LEU HD13 1 1 
       25 12621 1 1 30 LEU HD21 H  -9.825  -0.030  3.044 1.00 . A A . 30 LEU HD21 1 1 
       25 12622 1 1 30 LEU HD22 H  -8.626   0.574  1.896 1.00 . A A . 30 LEU HD22 1 1 
       25 12623 1 1 30 LEU HD23 H  -9.207   1.617  3.195 1.00 . A A . 30 LEU HD23 1 1 
       25 12624 1 1 30 LEU HG   H  -8.152   0.212  4.862 1.00 . A A . 30 LEU HG   1 1 
       25 12625 1 1 30 LEU N    N  -8.080  -3.761  3.836 1.00 . A A . 30 LEU N    1 1 
       25 12626 1 1 30 LEU O    O -10.841  -1.999  2.947 1.00 . A A . 30 LEU O    1 1 
       25 12627 1 1 31 GLU C    C -11.232  -3.636  0.417 1.00 . A A . 31 GLU C    1 1 
       25 12628 1 1 31 GLU CA   C -10.112  -2.603  0.318 1.00 . A A . 31 GLU CA   1 1 
       25 12629 1 1 31 GLU CB   C  -9.266  -2.831 -0.951 1.00 . A A . 31 GLU CB   1 1 
       25 12630 1 1 31 GLU CD   C -11.111  -3.289 -2.667 1.00 . A A . 31 GLU CD   1 1 
       25 12631 1 1 31 GLU CG   C  -9.934  -2.417 -2.269 1.00 . A A . 31 GLU CG   1 1 
       25 12632 1 1 31 GLU H    H  -8.328  -2.989  1.404 1.00 . A A . 31 GLU H    1 1 
       25 12633 1 1 31 GLU HA   H -10.549  -1.620  0.283 1.00 . A A . 31 GLU HA   1 1 
       25 12634 1 1 31 GLU HB2  H  -8.341  -2.267 -0.854 1.00 . A A . 31 GLU HB2  1 1 
       25 12635 1 1 31 GLU HB3  H  -9.029  -3.888 -1.014 1.00 . A A . 31 GLU HB3  1 1 
       25 12636 1 1 31 GLU HG2  H -10.291  -1.398 -2.175 1.00 . A A . 31 GLU HG2  1 1 
       25 12637 1 1 31 GLU HG3  H  -9.193  -2.462 -3.060 1.00 . A A . 31 GLU HG3  1 1 
       25 12638 1 1 31 GLU N    N  -9.254  -2.676  1.501 1.00 . A A . 31 GLU N    1 1 
       25 12639 1 1 31 GLU O    O -12.399  -3.337  0.153 1.00 . A A . 31 GLU O    1 1 
       25 12640 1 1 31 GLU OE1  O -12.201  -2.737 -2.918 1.00 . A A . 31 GLU OE1  1 1 
       25 12641 1 1 31 GLU OE2  O -10.955  -4.525 -2.746 1.00 . A A . 31 GLU OE2  1 1 
       25 12642 1 1 32 ARG C    C -11.645  -6.738  2.160 1.00 . A A . 32 ARG C    1 1 
       25 12643 1 1 32 ARG CA   C -11.838  -5.929  0.881 1.00 . A A . 32 ARG CA   1 1 
       25 12644 1 1 32 ARG CB   C -11.674  -6.835 -0.352 1.00 . A A . 32 ARG CB   1 1 
       25 12645 1 1 32 ARG CD   C -14.124  -7.040 -1.017 1.00 . A A . 32 ARG CD   1 1 
       25 12646 1 1 32 ARG CG   C -12.852  -7.784 -0.611 1.00 . A A . 32 ARG CG   1 1 
       25 12647 1 1 32 ARG CZ   C -14.750  -5.228 -2.576 1.00 . A A . 32 ARG CZ   1 1 
       25 12648 1 1 32 ARG H    H  -9.945  -5.008  1.095 1.00 . A A . 32 ARG H    1 1 
       25 12649 1 1 32 ARG HA   H -12.825  -5.493  0.885 1.00 . A A . 32 ARG HA   1 1 
       25 12650 1 1 32 ARG HB2  H -11.537  -6.208 -1.232 1.00 . A A . 32 ARG HB2  1 1 
       25 12651 1 1 32 ARG HB3  H -10.781  -7.438 -0.214 1.00 . A A . 32 ARG HB3  1 1 
       25 12652 1 1 32 ARG HD2  H -14.735  -7.709 -1.605 1.00 . A A . 32 ARG HD2  1 1 
       25 12653 1 1 32 ARG HD3  H -14.670  -6.758 -0.129 1.00 . A A . 32 ARG HD3  1 1 
       25 12654 1 1 32 ARG HE   H -12.936  -5.463 -1.763 1.00 . A A . 32 ARG HE   1 1 
       25 12655 1 1 32 ARG HG2  H -12.588  -8.473 -1.402 1.00 . A A . 32 ARG HG2  1 1 
       25 12656 1 1 32 ARG HG3  H -13.052  -8.342  0.294 1.00 . A A . 32 ARG HG3  1 1 
       25 12657 1 1 32 ARG HH11 H -16.226  -6.568 -2.209 1.00 . A A . 32 ARG HH11 1 1 
       25 12658 1 1 32 ARG HH12 H -16.655  -5.261 -3.265 1.00 . A A . 32 ARG HH12 1 1 
       25 12659 1 1 32 ARG HH21 H -13.496  -3.725 -3.130 1.00 . A A . 32 ARG HH21 1 1 
       25 12660 1 1 32 ARG HH22 H -15.105  -3.652 -3.797 1.00 . A A . 32 ARG HH22 1 1 
       25 12661 1 1 32 ARG N    N -10.878  -4.843  0.822 1.00 . A A . 32 ARG N    1 1 
       25 12662 1 1 32 ARG NE   N -13.846  -5.841 -1.814 1.00 . A A . 32 ARG NE   1 1 
       25 12663 1 1 32 ARG NH1  N -15.974  -5.725 -2.694 1.00 . A A . 32 ARG NH1  1 1 
       25 12664 1 1 32 ARG NH2  N -14.429  -4.115 -3.219 1.00 . A A . 32 ARG NH2  1 1 
       25 12665 1 1 32 ARG O    O -10.713  -7.532  2.271 1.00 . A A . 32 ARG O    1 1 
       25 12666 1 1 33 SER C    C -13.604  -8.262  4.452 1.00 . A A . 33 SER C    1 1 
       25 12667 1 1 33 SER CA   C -12.466  -7.246  4.384 1.00 . A A . 33 SER CA   1 1 
       25 12668 1 1 33 SER CB   C -12.527  -6.267  5.566 1.00 . A A . 33 SER CB   1 1 
       25 12669 1 1 33 SER H    H -13.218  -5.842  2.997 1.00 . A A . 33 SER H    1 1 
       25 12670 1 1 33 SER HA   H -11.526  -7.783  4.416 1.00 . A A . 33 SER HA   1 1 
       25 12671 1 1 33 SER HB2  H -12.842  -6.796  6.454 1.00 . A A . 33 SER HB2  1 1 
       25 12672 1 1 33 SER HB3  H -11.548  -5.837  5.733 1.00 . A A . 33 SER HB3  1 1 
       25 12673 1 1 33 SER HG   H -14.107  -5.194  6.016 1.00 . A A . 33 SER HG   1 1 
       25 12674 1 1 33 SER N    N -12.517  -6.515  3.129 1.00 . A A . 33 SER N    1 1 
       25 12675 1 1 33 SER OG   O -13.449  -5.218  5.310 1.00 . A A . 33 SER OG   1 1 
       26 12676 1 1  1 ALA C    C -15.279   2.583  0.927 1.00 . A A .  1 ALA C    1 1 
       26 12677 1 1  1 ALA CA   C -16.019   1.257  0.796 1.00 . A A .  1 ALA CA   1 1 
       26 12678 1 1  1 ALA CB   C -16.092   0.831 -0.663 1.00 . A A .  1 ALA CB   1 1 
       26 12679 1 1  1 ALA HA   H -15.480   0.498  1.341 1.00 . A A .  1 ALA HA   1 1 
       26 12680 1 1  1 ALA HB1  H -15.093   0.706 -1.051 1.00 . A A .  1 ALA HB1  1 1 
       26 12681 1 1  1 ALA HB2  H -16.608   1.588 -1.234 1.00 . A A .  1 ALA HB2  1 1 
       26 12682 1 1  1 ALA HB3  H -16.627  -0.104 -0.739 1.00 . A A .  1 ALA HB3  1 1 
       26 12683 1 1  1 ALA N    N -17.379   1.365  1.367 1.00 . A A .  1 ALA N    1 1 
       26 12684 1 1  1 ALA O    O -15.822   3.554  1.454 1.00 . A A .  1 ALA O    1 1 
       26 12685 1 1  2 SER C    C -12.047   3.713 -0.438 1.00 . A A .  2 SER C    1 1 
       26 12686 1 1  2 SER CA   C -13.231   3.828  0.523 1.00 . A A .  2 SER CA   1 1 
       26 12687 1 1  2 SER CB   C -12.733   4.042  1.965 1.00 . A A .  2 SER CB   1 1 
       26 12688 1 1  2 SER H    H -13.679   1.820 -0.002 1.00 . A A .  2 SER H    1 1 
       26 12689 1 1  2 SER HA   H -13.841   4.674  0.230 1.00 . A A .  2 SER HA   1 1 
       26 12690 1 1  2 SER HB2  H -13.553   3.906  2.659 1.00 . A A .  2 SER HB2  1 1 
       26 12691 1 1  2 SER HB3  H -11.958   3.322  2.186 1.00 . A A .  2 SER HB3  1 1 
       26 12692 1 1  2 SER HG   H -12.245   5.585  3.073 1.00 . A A .  2 SER HG   1 1 
       26 12693 1 1  2 SER N    N -14.048   2.623  0.440 1.00 . A A .  2 SER N    1 1 
       26 12694 1 1  2 SER O    O -10.915   3.459 -0.018 1.00 . A A .  2 SER O    1 1 
       26 12695 1 1  2 SER OG   O -12.202   5.347  2.138 1.00 . A A .  2 SER OG   1 1 
       26 12696 1 1  3 PRO C    C -10.066   4.699 -2.523 1.00 . A A .  3 PRO C    1 1 
       26 12697 1 1  3 PRO CA   C -11.246   3.762 -2.777 1.00 . A A .  3 PRO CA   1 1 
       26 12698 1 1  3 PRO CB   C -11.963   4.156 -4.069 1.00 . A A .  3 PRO CB   1 1 
       26 12699 1 1  3 PRO CD   C -13.628   4.103 -2.363 1.00 . A A .  3 PRO CD   1 1 
       26 12700 1 1  3 PRO CG   C -13.385   3.802 -3.826 1.00 . A A .  3 PRO CG   1 1 
       26 12701 1 1  3 PRO HA   H -10.884   2.752 -2.863 1.00 . A A .  3 PRO HA   1 1 
       26 12702 1 1  3 PRO HB2  H -11.844   5.221 -4.240 1.00 . A A .  3 PRO HB2  1 1 
       26 12703 1 1  3 PRO HB3  H -11.553   3.595 -4.904 1.00 . A A .  3 PRO HB3  1 1 
       26 12704 1 1  3 PRO HD2  H -13.941   5.137 -2.221 1.00 . A A .  3 PRO HD2  1 1 
       26 12705 1 1  3 PRO HD3  H -14.365   3.416 -1.956 1.00 . A A .  3 PRO HD3  1 1 
       26 12706 1 1  3 PRO HG2  H -14.027   4.399 -4.465 1.00 . A A .  3 PRO HG2  1 1 
       26 12707 1 1  3 PRO HG3  H -13.535   2.751 -4.022 1.00 . A A .  3 PRO HG3  1 1 
       26 12708 1 1  3 PRO N    N -12.298   3.863 -1.755 1.00 . A A .  3 PRO N    1 1 
       26 12709 1 1  3 PRO O    O  -8.929   4.382 -2.868 1.00 . A A .  3 PRO O    1 1 
       26 12710 1 1  4 GLN C    C  -8.298   6.402 -0.630 1.00 . A A .  4 GLN C    1 1 
       26 12711 1 1  4 GLN CA   C  -9.297   6.846 -1.691 1.00 . A A .  4 GLN CA   1 1 
       26 12712 1 1  4 GLN CB   C  -9.901   8.199 -1.306 1.00 . A A .  4 GLN CB   1 1 
       26 12713 1 1  4 GLN CD   C  -9.986   9.084 -3.694 1.00 . A A .  4 GLN CD   1 1 
       26 12714 1 1  4 GLN CG   C -10.757   8.831 -2.407 1.00 . A A .  4 GLN CG   1 1 
       26 12715 1 1  4 GLN H    H -11.239   5.997 -1.559 1.00 . A A .  4 GLN H    1 1 
       26 12716 1 1  4 GLN HA   H  -8.769   6.958 -2.622 1.00 . A A .  4 GLN HA   1 1 
       26 12717 1 1  4 GLN HB2  H -10.515   8.066 -0.425 1.00 . A A .  4 GLN HB2  1 1 
       26 12718 1 1  4 GLN HB3  H  -9.095   8.879 -1.069 1.00 . A A .  4 GLN HB3  1 1 
       26 12719 1 1  4 GLN HE21 H  -8.310   9.440 -2.679 1.00 . A A .  4 GLN HE21 1 1 
       26 12720 1 1  4 GLN HE22 H  -8.185   9.543 -4.406 1.00 . A A .  4 GLN HE22 1 1 
       26 12721 1 1  4 GLN HG2  H -11.581   8.172 -2.632 1.00 . A A .  4 GLN HG2  1 1 
       26 12722 1 1  4 GLN HG3  H -11.147   9.777 -2.050 1.00 . A A .  4 GLN HG3  1 1 
       26 12723 1 1  4 GLN N    N -10.332   5.840 -1.900 1.00 . A A .  4 GLN N    1 1 
       26 12724 1 1  4 GLN NE2  N  -8.700   9.388 -3.581 1.00 . A A .  4 GLN NE2  1 1 
       26 12725 1 1  4 GLN O    O  -7.091   6.590 -0.791 1.00 . A A .  4 GLN O    1 1 
       26 12726 1 1  4 GLN OE1  O -10.553   9.027 -4.786 1.00 . A A .  4 GLN OE1  1 1 
       26 12727 1 1  5 GLN C    C  -7.093   4.156  1.056 1.00 . A A .  5 GLN C    1 1 
       26 12728 1 1  5 GLN CA   C  -7.919   5.350  1.520 1.00 . A A .  5 GLN CA   1 1 
       26 12729 1 1  5 GLN CB   C  -8.708   4.996  2.791 1.00 . A A .  5 GLN CB   1 1 
       26 12730 1 1  5 GLN CD   C -10.015   3.264  4.099 1.00 . A A .  5 GLN CD   1 1 
       26 12731 1 1  5 GLN CG   C  -9.263   3.580  2.819 1.00 . A A .  5 GLN CG   1 1 
       26 12732 1 1  5 GLN H    H  -9.765   5.683  0.523 1.00 . A A .  5 GLN H    1 1 
       26 12733 1 1  5 GLN HA   H  -7.245   6.157  1.742 1.00 . A A .  5 GLN HA   1 1 
       26 12734 1 1  5 GLN HB2  H  -8.059   5.119  3.643 1.00 . A A .  5 GLN HB2  1 1 
       26 12735 1 1  5 GLN HB3  H  -9.537   5.682  2.885 1.00 . A A .  5 GLN HB3  1 1 
       26 12736 1 1  5 GLN HE21 H  -8.885   4.537  5.133 1.00 . A A .  5 GLN HE21 1 1 
       26 12737 1 1  5 GLN HE22 H -10.111   3.713  6.035 1.00 . A A .  5 GLN HE22 1 1 
       26 12738 1 1  5 GLN HG2  H  -9.937   3.453  1.986 1.00 . A A .  5 GLN HG2  1 1 
       26 12739 1 1  5 GLN HG3  H  -8.441   2.884  2.719 1.00 . A A .  5 GLN HG3  1 1 
       26 12740 1 1  5 GLN N    N  -8.795   5.804  0.446 1.00 . A A .  5 GLN N    1 1 
       26 12741 1 1  5 GLN NE2  N  -9.630   3.900  5.199 1.00 . A A .  5 GLN NE2  1 1 
       26 12742 1 1  5 GLN O    O  -5.925   4.010  1.420 1.00 . A A .  5 GLN O    1 1 
       26 12743 1 1  5 GLN OE1  O -10.940   2.451  4.102 1.00 . A A .  5 GLN OE1  1 1 
       26 12744 1 1  6 ALA C    C  -5.936   2.626 -1.300 1.00 . A A .  6 ALA C    1 1 
       26 12745 1 1  6 ALA CA   C  -7.010   2.165 -0.326 1.00 . A A .  6 ALA CA   1 1 
       26 12746 1 1  6 ALA CB   C  -7.988   1.222 -1.013 1.00 . A A .  6 ALA CB   1 1 
       26 12747 1 1  6 ALA H    H  -8.650   3.463  0.021 1.00 . A A .  6 ALA H    1 1 
       26 12748 1 1  6 ALA HA   H  -6.538   1.632  0.485 1.00 . A A .  6 ALA HA   1 1 
       26 12749 1 1  6 ALA HB1  H  -8.488   1.741 -1.815 1.00 . A A .  6 ALA HB1  1 1 
       26 12750 1 1  6 ALA HB2  H  -8.720   0.874 -0.297 1.00 . A A .  6 ALA HB2  1 1 
       26 12751 1 1  6 ALA HB3  H  -7.446   0.378 -1.414 1.00 . A A .  6 ALA HB3  1 1 
       26 12752 1 1  6 ALA N    N  -7.704   3.312  0.238 1.00 . A A .  6 ALA N    1 1 
       26 12753 1 1  6 ALA O    O  -4.819   2.109 -1.296 1.00 . A A .  6 ALA O    1 1 
       26 12754 1 1  7 LYS C    C  -4.149   4.813 -2.369 1.00 . A A .  7 LYS C    1 1 
       26 12755 1 1  7 LYS CA   C  -5.333   4.166 -3.085 1.00 . A A .  7 LYS CA   1 1 
       26 12756 1 1  7 LYS CB   C  -6.034   5.188 -3.988 1.00 . A A .  7 LYS CB   1 1 
       26 12757 1 1  7 LYS CD   C  -5.018   4.385 -6.157 1.00 . A A .  7 LYS CD   1 1 
       26 12758 1 1  7 LYS CE   C  -6.341   3.850 -6.703 1.00 . A A .  7 LYS CE   1 1 
       26 12759 1 1  7 LYS CG   C  -5.227   5.581 -5.218 1.00 . A A .  7 LYS CG   1 1 
       26 12760 1 1  7 LYS H    H  -7.178   4.005 -2.056 1.00 . A A .  7 LYS H    1 1 
       26 12761 1 1  7 LYS HA   H  -4.971   3.348 -3.689 1.00 . A A .  7 LYS HA   1 1 
       26 12762 1 1  7 LYS HB2  H  -6.975   4.773 -4.319 1.00 . A A .  7 LYS HB2  1 1 
       26 12763 1 1  7 LYS HB3  H  -6.230   6.081 -3.416 1.00 . A A .  7 LYS HB3  1 1 
       26 12764 1 1  7 LYS HD2  H  -4.398   4.690 -6.992 1.00 . A A .  7 LYS HD2  1 1 
       26 12765 1 1  7 LYS HD3  H  -4.518   3.595 -5.613 1.00 . A A .  7 LYS HD3  1 1 
       26 12766 1 1  7 LYS HE2  H  -6.958   3.520 -5.877 1.00 . A A .  7 LYS HE2  1 1 
       26 12767 1 1  7 LYS HE3  H  -6.843   4.644 -7.230 1.00 . A A .  7 LYS HE3  1 1 
       26 12768 1 1  7 LYS HG2  H  -5.764   6.366 -5.749 1.00 . A A .  7 LYS HG2  1 1 
       26 12769 1 1  7 LYS HG3  H  -4.256   5.954 -4.892 1.00 . A A .  7 LYS HG3  1 1 
       26 12770 1 1  7 LYS HZ1  H  -5.728   1.900 -7.123 1.00 . A A .  7 LYS HZ1  1 1 
       26 12771 1 1  7 LYS HZ2  H  -5.495   2.979 -8.401 1.00 . A A .  7 LYS HZ2  1 1 
       26 12772 1 1  7 LYS HZ3  H  -7.047   2.416 -8.045 1.00 . A A .  7 LYS HZ3  1 1 
       26 12773 1 1  7 LYS N    N  -6.272   3.623 -2.111 1.00 . A A .  7 LYS N    1 1 
       26 12774 1 1  7 LYS NZ   N  -6.140   2.707 -7.631 1.00 . A A .  7 LYS NZ   1 1 
       26 12775 1 1  7 LYS O    O  -3.013   4.748 -2.838 1.00 . A A .  7 LYS O    1 1 
       26 12776 1 1  8 TYR C    C  -2.470   4.941  0.166 1.00 . A A .  8 TYR C    1 1 
       26 12777 1 1  8 TYR CA   C  -3.396   6.023 -0.388 1.00 . A A .  8 TYR CA   1 1 
       26 12778 1 1  8 TYR CB   C  -4.032   6.809  0.765 1.00 . A A .  8 TYR CB   1 1 
       26 12779 1 1  8 TYR CD1  C  -2.603   8.834  1.223 1.00 . A A .  8 TYR CD1  1 1 
       26 12780 1 1  8 TYR CD2  C  -2.546   7.042  2.793 1.00 . A A .  8 TYR CD2  1 1 
       26 12781 1 1  8 TYR CE1  C  -1.703   9.541  1.994 1.00 . A A .  8 TYR CE1  1 1 
       26 12782 1 1  8 TYR CE2  C  -1.646   7.741  3.569 1.00 . A A .  8 TYR CE2  1 1 
       26 12783 1 1  8 TYR CG   C  -3.039   7.576  1.608 1.00 . A A .  8 TYR CG   1 1 
       26 12784 1 1  8 TYR CZ   C  -1.227   8.991  3.165 1.00 . A A .  8 TYR CZ   1 1 
       26 12785 1 1  8 TYR H    H  -5.367   5.477 -0.927 1.00 . A A .  8 TYR H    1 1 
       26 12786 1 1  8 TYR HA   H  -2.823   6.699 -1.001 1.00 . A A .  8 TYR HA   1 1 
       26 12787 1 1  8 TYR HB2  H  -4.741   7.520  0.364 1.00 . A A .  8 TYR HB2  1 1 
       26 12788 1 1  8 TYR HB3  H  -4.547   6.117  1.416 1.00 . A A .  8 TYR HB3  1 1 
       26 12789 1 1  8 TYR HD1  H  -2.976   9.259  0.303 1.00 . A A .  8 TYR HD1  1 1 
       26 12790 1 1  8 TYR HD2  H  -2.876   6.062  3.105 1.00 . A A .  8 TYR HD2  1 1 
       26 12791 1 1  8 TYR HE1  H  -1.376  10.521  1.678 1.00 . A A .  8 TYR HE1  1 1 
       26 12792 1 1  8 TYR HE2  H  -1.273   7.309  4.486 1.00 . A A .  8 TYR HE2  1 1 
       26 12793 1 1  8 TYR HH   H  -0.627  10.606  4.016 1.00 . A A .  8 TYR HH   1 1 
       26 12794 1 1  8 TYR N    N  -4.432   5.424 -1.220 1.00 . A A .  8 TYR N    1 1 
       26 12795 1 1  8 TYR O    O  -1.251   5.117  0.223 1.00 . A A .  8 TYR O    1 1 
       26 12796 1 1  8 TYR OH   O  -0.329   9.692  3.935 1.00 . A A .  8 TYR OH   1 1 
       26 12797 1 1  9 CYS C    C  -1.336   2.155  0.065 1.00 . A A .  9 CYS C    1 1 
       26 12798 1 1  9 CYS CA   C  -2.318   2.692  1.105 1.00 . A A .  9 CYS CA   1 1 
       26 12799 1 1  9 CYS CB   C  -3.282   1.583  1.561 1.00 . A A .  9 CYS CB   1 1 
       26 12800 1 1  9 CYS H    H  -4.044   3.757  0.492 1.00 . A A .  9 CYS H    1 1 
       26 12801 1 1  9 CYS HA   H  -1.756   3.046  1.958 1.00 . A A .  9 CYS HA   1 1 
       26 12802 1 1  9 CYS HB2  H  -4.016   2.009  2.231 1.00 . A A .  9 CYS HB2  1 1 
       26 12803 1 1  9 CYS HB3  H  -3.786   1.170  0.691 1.00 . A A .  9 CYS HB3  1 1 
       26 12804 1 1  9 CYS N    N  -3.066   3.822  0.561 1.00 . A A .  9 CYS N    1 1 
       26 12805 1 1  9 CYS O    O  -0.153   1.979  0.351 1.00 . A A .  9 CYS O    1 1 
       26 12806 1 1  9 CYS SG   S  -2.482   0.197  2.438 1.00 . A A .  9 CYS SG   1 1 
       26 12807 1 1 10 TYR C    C   0.011   2.479 -2.702 1.00 . A A . 10 TYR C    1 1 
       26 12808 1 1 10 TYR CA   C  -0.989   1.427 -2.238 1.00 . A A . 10 TYR CA   1 1 
       26 12809 1 1 10 TYR CB   C  -1.841   0.994 -3.434 1.00 . A A . 10 TYR CB   1 1 
       26 12810 1 1 10 TYR CD1  C  -1.946  -1.518 -3.403 1.00 . A A . 10 TYR CD1  1 1 
       26 12811 1 1 10 TYR CD2  C  -3.938  -0.312 -2.900 1.00 . A A . 10 TYR CD2  1 1 
       26 12812 1 1 10 TYR CE1  C  -2.624  -2.708 -3.251 1.00 . A A . 10 TYR CE1  1 1 
       26 12813 1 1 10 TYR CE2  C  -4.620  -1.496 -2.741 1.00 . A A . 10 TYR CE2  1 1 
       26 12814 1 1 10 TYR CG   C  -2.589  -0.302 -3.232 1.00 . A A . 10 TYR CG   1 1 
       26 12815 1 1 10 TYR CZ   C  -3.962  -2.692 -2.918 1.00 . A A . 10 TYR CZ   1 1 
       26 12816 1 1 10 TYR H    H  -2.778   2.104 -1.321 1.00 . A A . 10 TYR H    1 1 
       26 12817 1 1 10 TYR HA   H  -0.442   0.568 -1.865 1.00 . A A . 10 TYR HA   1 1 
       26 12818 1 1 10 TYR HB2  H  -2.574   1.762 -3.646 1.00 . A A . 10 TYR HB2  1 1 
       26 12819 1 1 10 TYR HB3  H  -1.195   0.871 -4.294 1.00 . A A . 10 TYR HB3  1 1 
       26 12820 1 1 10 TYR HD1  H  -0.897  -1.525 -3.660 1.00 . A A . 10 TYR HD1  1 1 
       26 12821 1 1 10 TYR HD2  H  -4.455   0.628 -2.760 1.00 . A A . 10 TYR HD2  1 1 
       26 12822 1 1 10 TYR HE1  H  -2.104  -3.643 -3.390 1.00 . A A . 10 TYR HE1  1 1 
       26 12823 1 1 10 TYR HE2  H  -5.667  -1.481 -2.482 1.00 . A A . 10 TYR HE2  1 1 
       26 12824 1 1 10 TYR HH   H  -5.451  -3.841 -3.307 1.00 . A A . 10 TYR HH   1 1 
       26 12825 1 1 10 TYR N    N  -1.827   1.930 -1.151 1.00 . A A . 10 TYR N    1 1 
       26 12826 1 1 10 TYR O    O   1.034   2.153 -3.299 1.00 . A A . 10 TYR O    1 1 
       26 12827 1 1 10 TYR OH   O  -4.648  -3.873 -2.767 1.00 . A A . 10 TYR OH   1 1 
       26 12828 1 1 11 GLU C    C   1.805   4.852 -1.918 1.00 . A A . 11 GLU C    1 1 
       26 12829 1 1 11 GLU CA   C   0.592   4.820 -2.834 1.00 . A A . 11 GLU CA   1 1 
       26 12830 1 1 11 GLU CB   C  -0.125   6.171 -2.771 1.00 . A A . 11 GLU CB   1 1 
       26 12831 1 1 11 GLU CD   C   0.769   7.022 -4.964 1.00 . A A . 11 GLU CD   1 1 
       26 12832 1 1 11 GLU CG   C   0.628   7.283 -3.479 1.00 . A A . 11 GLU CG   1 1 
       26 12833 1 1 11 GLU H    H  -1.147   3.948 -2.014 1.00 . A A . 11 GLU H    1 1 
       26 12834 1 1 11 GLU HA   H   0.918   4.642 -3.845 1.00 . A A . 11 GLU HA   1 1 
       26 12835 1 1 11 GLU HB2  H  -1.108   6.077 -3.231 1.00 . A A . 11 GLU HB2  1 1 
       26 12836 1 1 11 GLU HB3  H  -0.234   6.452 -1.727 1.00 . A A . 11 GLU HB3  1 1 
       26 12837 1 1 11 GLU HG2  H   0.088   8.217 -3.342 1.00 . A A . 11 GLU HG2  1 1 
       26 12838 1 1 11 GLU HG3  H   1.620   7.361 -3.043 1.00 . A A . 11 GLU HG3  1 1 
       26 12839 1 1 11 GLU N    N  -0.298   3.740 -2.453 1.00 . A A . 11 GLU N    1 1 
       26 12840 1 1 11 GLU O    O   2.933   4.626 -2.350 1.00 . A A . 11 GLU O    1 1 
       26 12841 1 1 11 GLU OE1  O  -0.156   7.380 -5.723 1.00 . A A . 11 GLU OE1  1 1 
       26 12842 1 1 11 GLU OE2  O   1.792   6.441 -5.378 1.00 . A A . 11 GLU OE2  1 1 
       26 12843 1 1 12 GLN C    C   3.382   4.084  0.689 1.00 . A A . 12 GLN C    1 1 
       26 12844 1 1 12 GLN CA   C   2.618   5.348  0.317 1.00 . A A . 12 GLN CA   1 1 
       26 12845 1 1 12 GLN CB   C   2.037   6.005  1.572 1.00 . A A . 12 GLN CB   1 1 
       26 12846 1 1 12 GLN CD   C   2.402   8.507  1.336 1.00 . A A . 12 GLN CD   1 1 
       26 12847 1 1 12 GLN CG   C   1.408   7.359  1.300 1.00 . A A . 12 GLN CG   1 1 
       26 12848 1 1 12 GLN H    H   0.621   5.097 -0.326 1.00 . A A . 12 GLN H    1 1 
       26 12849 1 1 12 GLN HA   H   3.306   6.039 -0.146 1.00 . A A . 12 GLN HA   1 1 
       26 12850 1 1 12 GLN HB2  H   1.282   5.359  1.993 1.00 . A A . 12 GLN HB2  1 1 
       26 12851 1 1 12 GLN HB3  H   2.825   6.139  2.298 1.00 . A A . 12 GLN HB3  1 1 
       26 12852 1 1 12 GLN HE21 H   3.889   7.306  0.794 1.00 . A A . 12 GLN HE21 1 1 
       26 12853 1 1 12 GLN HE22 H   4.311   8.966  1.048 1.00 . A A . 12 GLN HE22 1 1 
       26 12854 1 1 12 GLN HG2  H   0.952   7.334  0.322 1.00 . A A . 12 GLN HG2  1 1 
       26 12855 1 1 12 GLN HG3  H   0.649   7.538  2.041 1.00 . A A . 12 GLN HG3  1 1 
       26 12856 1 1 12 GLN N    N   1.555   5.093 -0.640 1.00 . A A . 12 GLN N    1 1 
       26 12857 1 1 12 GLN NE2  N   3.659   8.230  1.026 1.00 . A A . 12 GLN NE2  1 1 
       26 12858 1 1 12 GLN O    O   4.502   4.170  1.186 1.00 . A A . 12 GLN O    1 1 
       26 12859 1 1 12 GLN OE1  O   2.044   9.640  1.658 1.00 . A A . 12 GLN OE1  1 1 
       26 12860 1 1 13 CYS C    C   4.815   1.518  0.251 1.00 . A A . 13 CYS C    1 1 
       26 12861 1 1 13 CYS CA   C   3.409   1.655  0.844 1.00 . A A . 13 CYS CA   1 1 
       26 12862 1 1 13 CYS CB   C   2.518   0.458  0.444 1.00 . A A . 13 CYS CB   1 1 
       26 12863 1 1 13 CYS H    H   1.930   2.905 -0.032 1.00 . A A . 13 CYS H    1 1 
       26 12864 1 1 13 CYS HA   H   3.505   1.678  1.925 1.00 . A A . 13 CYS HA   1 1 
       26 12865 1 1 13 CYS HB2  H   2.917  -0.447  0.884 1.00 . A A . 13 CYS HB2  1 1 
       26 12866 1 1 13 CYS HB3  H   1.511   0.623  0.818 1.00 . A A . 13 CYS HB3  1 1 
       26 12867 1 1 13 CYS N    N   2.794   2.919  0.438 1.00 . A A . 13 CYS N    1 1 
       26 12868 1 1 13 CYS O    O   5.794   1.386  0.988 1.00 . A A . 13 CYS O    1 1 
       26 12869 1 1 13 CYS SG   S   2.386   0.164 -1.349 1.00 . A A . 13 CYS SG   1 1 
       26 12870 1 1 14 ASN C    C   7.020   2.769 -1.592 1.00 . A A . 14 ASN C    1 1 
       26 12871 1 1 14 ASN CA   C   6.222   1.477 -1.728 1.00 . A A . 14 ASN CA   1 1 
       26 12872 1 1 14 ASN CB   C   6.064   1.103 -3.210 1.00 . A A . 14 ASN CB   1 1 
       26 12873 1 1 14 ASN CG   C   5.294   2.145 -4.016 1.00 . A A . 14 ASN CG   1 1 
       26 12874 1 1 14 ASN H    H   4.107   1.690 -1.613 1.00 . A A . 14 ASN H    1 1 
       26 12875 1 1 14 ASN HA   H   6.772   0.691 -1.226 1.00 . A A . 14 ASN HA   1 1 
       26 12876 1 1 14 ASN HB2  H   7.041   0.976 -3.649 1.00 . A A . 14 ASN HB2  1 1 
       26 12877 1 1 14 ASN HB3  H   5.531   0.165 -3.274 1.00 . A A . 14 ASN HB3  1 1 
       26 12878 1 1 14 ASN HD21 H   6.960   3.169 -4.442 1.00 . A A . 14 ASN HD21 1 1 
       26 12879 1 1 14 ASN HD22 H   5.490   3.803 -5.097 1.00 . A A . 14 ASN HD22 1 1 
       26 12880 1 1 14 ASN N    N   4.922   1.587 -1.069 1.00 . A A . 14 ASN N    1 1 
       26 12881 1 1 14 ASN ND2  N   5.986   3.138 -4.572 1.00 . A A . 14 ASN ND2  1 1 
       26 12882 1 1 14 ASN O    O   8.250   2.742 -1.586 1.00 . A A . 14 ASN O    1 1 
       26 12883 1 1 14 ASN OD1  O   4.074   2.061 -4.138 1.00 . A A . 14 ASN OD1  1 1 
       26 12884 1 1 15 VAL C    C   7.798   5.214 -0.035 1.00 . A A . 15 VAL C    1 1 
       26 12885 1 1 15 VAL CA   C   6.983   5.188 -1.321 1.00 . A A . 15 VAL CA   1 1 
       26 12886 1 1 15 VAL CB   C   5.976   6.363 -1.313 1.00 . A A . 15 VAL CB   1 1 
       26 12887 1 1 15 VAL CG1  C   6.673   7.673 -0.967 1.00 . A A . 15 VAL CG1  1 1 
       26 12888 1 1 15 VAL CG2  C   5.272   6.488 -2.658 1.00 . A A . 15 VAL CG2  1 1 
       26 12889 1 1 15 VAL H    H   5.348   3.855 -1.502 1.00 . A A . 15 VAL H    1 1 
       26 12890 1 1 15 VAL HA   H   7.652   5.321 -2.159 1.00 . A A . 15 VAL HA   1 1 
       26 12891 1 1 15 VAL HB   H   5.231   6.164 -0.555 1.00 . A A . 15 VAL HB   1 1 
       26 12892 1 1 15 VAL HG11 H   7.122   7.594  0.013 1.00 . A A . 15 VAL HG11 1 1 
       26 12893 1 1 15 VAL HG12 H   5.954   8.479 -0.970 1.00 . A A . 15 VAL HG12 1 1 
       26 12894 1 1 15 VAL HG13 H   7.443   7.875 -1.698 1.00 . A A . 15 VAL HG13 1 1 
       26 12895 1 1 15 VAL HG21 H   4.567   7.307 -2.621 1.00 . A A . 15 VAL HG21 1 1 
       26 12896 1 1 15 VAL HG22 H   4.744   5.571 -2.879 1.00 . A A . 15 VAL HG22 1 1 
       26 12897 1 1 15 VAL HG23 H   6.002   6.677 -3.430 1.00 . A A . 15 VAL HG23 1 1 
       26 12898 1 1 15 VAL N    N   6.323   3.896 -1.481 1.00 . A A . 15 VAL N    1 1 
       26 12899 1 1 15 VAL O    O   8.932   5.697 -0.017 1.00 . A A . 15 VAL O    1 1 
       26 12900 1 1 16 ASN C    C   9.035   3.575  2.214 1.00 . A A . 16 ASN C    1 1 
       26 12901 1 1 16 ASN CA   C   7.940   4.626  2.305 1.00 . A A . 16 ASN CA   1 1 
       26 12902 1 1 16 ASN CB   C   6.979   4.314  3.459 1.00 . A A . 16 ASN CB   1 1 
       26 12903 1 1 16 ASN CG   C   5.926   5.400  3.633 1.00 . A A . 16 ASN CG   1 1 
       26 12904 1 1 16 ASN H    H   6.308   4.334  0.980 1.00 . A A . 16 ASN H    1 1 
       26 12905 1 1 16 ASN HA   H   8.398   5.593  2.476 1.00 . A A . 16 ASN HA   1 1 
       26 12906 1 1 16 ASN HB2  H   6.482   3.367  3.258 1.00 . A A . 16 ASN HB2  1 1 
       26 12907 1 1 16 ASN HB3  H   7.544   4.236  4.376 1.00 . A A . 16 ASN HB3  1 1 
       26 12908 1 1 16 ASN HD21 H   4.639   4.114  4.457 1.00 . A A . 16 ASN HD21 1 1 
       26 12909 1 1 16 ASN HD22 H   4.087   5.743  4.299 1.00 . A A . 16 ASN HD22 1 1 
       26 12910 1 1 16 ASN N    N   7.225   4.687  1.040 1.00 . A A . 16 ASN N    1 1 
       26 12911 1 1 16 ASN ND2  N   4.769   5.049  4.184 1.00 . A A . 16 ASN ND2  1 1 
       26 12912 1 1 16 ASN O    O  10.209   3.924  2.079 1.00 . A A . 16 ASN O    1 1 
       26 12913 1 1 16 ASN OD1  O   6.155   6.558  3.283 1.00 . A A . 16 ASN OD1  1 1 
       26 12914 1 1 17 LYS C    C   8.833  -0.170  2.095 1.00 . A A . 17 LYS C    1 1 
       26 12915 1 1 17 LYS CA   C   9.529   1.189  1.896 1.00 . A A . 17 LYS CA   1 1 
       26 12916 1 1 17 LYS CB   C  10.869   1.232  2.678 1.00 . A A . 17 LYS CB   1 1 
       26 12917 1 1 17 LYS CD   C  10.132   2.216  4.910 1.00 . A A . 17 LYS CD   1 1 
       26 12918 1 1 17 LYS CE   C  10.156   2.029  6.421 1.00 . A A . 17 LYS CE   1 1 
       26 12919 1 1 17 LYS CG   C  10.777   1.028  4.195 1.00 . A A . 17 LYS CG   1 1 
       26 12920 1 1 17 LYS H    H   7.723   2.088  2.521 1.00 . A A . 17 LYS H    1 1 
       26 12921 1 1 17 LYS HA   H   9.749   1.303  0.847 1.00 . A A . 17 LYS HA   1 1 
       26 12922 1 1 17 LYS HB2  H  11.516   0.456  2.285 1.00 . A A . 17 LYS HB2  1 1 
       26 12923 1 1 17 LYS HB3  H  11.332   2.199  2.497 1.00 . A A . 17 LYS HB3  1 1 
       26 12924 1 1 17 LYS HD2  H  10.689   3.113  4.661 1.00 . A A . 17 LYS HD2  1 1 
       26 12925 1 1 17 LYS HD3  H   9.098   2.327  4.578 1.00 . A A . 17 LYS HD3  1 1 
       26 12926 1 1 17 LYS HE2  H   9.631   2.849  6.884 1.00 . A A . 17 LYS HE2  1 1 
       26 12927 1 1 17 LYS HE3  H   9.660   1.101  6.664 1.00 . A A . 17 LYS HE3  1 1 
       26 12928 1 1 17 LYS HG2  H  10.193   0.136  4.388 1.00 . A A . 17 LYS HG2  1 1 
       26 12929 1 1 17 LYS HG3  H  11.778   0.885  4.587 1.00 . A A . 17 LYS HG3  1 1 
       26 12930 1 1 17 LYS HZ1  H  12.061   2.850  6.677 1.00 . A A . 17 LYS HZ1  1 1 
       26 12931 1 1 17 LYS HZ2  H  12.051   1.161  6.567 1.00 . A A . 17 LYS HZ2  1 1 
       26 12932 1 1 17 LYS HZ3  H  11.534   1.919  7.986 1.00 . A A . 17 LYS HZ3  1 1 
       26 12933 1 1 17 LYS N    N   8.641   2.295  2.253 1.00 . A A . 17 LYS N    1 1 
       26 12934 1 1 17 LYS NZ   N  11.545   1.986  6.948 1.00 . A A . 17 LYS NZ   1 1 
       26 12935 1 1 17 LYS O    O   9.001  -0.824  3.123 1.00 . A A . 17 LYS O    1 1 
       26 12936 1 1 18 VAL C    C   7.336  -2.447 -0.323 1.00 . A A . 18 VAL C    1 1 
       26 12937 1 1 18 VAL CA   C   7.510  -1.971  1.121 1.00 . A A . 18 VAL CA   1 1 
       26 12938 1 1 18 VAL CB   C   6.138  -2.104  1.878 1.00 . A A . 18 VAL CB   1 1 
       26 12939 1 1 18 VAL CG1  C   5.997  -1.101  3.020 1.00 . A A . 18 VAL CG1  1 1 
       26 12940 1 1 18 VAL CG2  C   4.966  -2.001  0.921 1.00 . A A . 18 VAL CG2  1 1 
       26 12941 1 1 18 VAL H    H   7.831  -0.017  0.356 1.00 . A A . 18 VAL H    1 1 
       26 12942 1 1 18 VAL HA   H   8.234  -2.606  1.614 1.00 . A A . 18 VAL HA   1 1 
       26 12943 1 1 18 VAL HB   H   6.105  -3.094  2.322 1.00 . A A . 18 VAL HB   1 1 
       26 12944 1 1 18 VAL HG11 H   6.821  -1.222  3.706 1.00 . A A . 18 VAL HG11 1 1 
       26 12945 1 1 18 VAL HG12 H   5.067  -1.272  3.541 1.00 . A A . 18 VAL HG12 1 1 
       26 12946 1 1 18 VAL HG13 H   6.005  -0.094  2.621 1.00 . A A . 18 VAL HG13 1 1 
       26 12947 1 1 18 VAL HG21 H   4.039  -2.149  1.457 1.00 . A A . 18 VAL HG21 1 1 
       26 12948 1 1 18 VAL HG22 H   5.065  -2.763  0.157 1.00 . A A . 18 VAL HG22 1 1 
       26 12949 1 1 18 VAL HG23 H   4.963  -1.028  0.454 1.00 . A A . 18 VAL HG23 1 1 
       26 12950 1 1 18 VAL N    N   8.057  -0.613  1.107 1.00 . A A . 18 VAL N    1 1 
       26 12951 1 1 18 VAL O    O   7.028  -1.648 -1.211 1.00 . A A . 18 VAL O    1 1 
       26 12952 1 1 19 PRO C    C   5.814  -4.359 -2.208 1.00 . A A . 19 PRO C    1 1 
       26 12953 1 1 19 PRO CA   C   7.314  -4.347 -1.896 1.00 . A A . 19 PRO CA   1 1 
       26 12954 1 1 19 PRO CB   C   7.833  -5.786 -1.747 1.00 . A A . 19 PRO CB   1 1 
       26 12955 1 1 19 PRO CD   C   8.184  -4.691  0.350 1.00 . A A . 19 PRO CD   1 1 
       26 12956 1 1 19 PRO CG   C   8.722  -5.767 -0.552 1.00 . A A . 19 PRO CG   1 1 
       26 12957 1 1 19 PRO HA   H   7.845  -3.842 -2.687 1.00 . A A . 19 PRO HA   1 1 
       26 12958 1 1 19 PRO HB2  H   6.992  -6.455 -1.607 1.00 . A A . 19 PRO HB2  1 1 
       26 12959 1 1 19 PRO HB3  H   8.384  -6.067 -2.635 1.00 . A A . 19 PRO HB3  1 1 
       26 12960 1 1 19 PRO HD2  H   7.431  -5.084  1.022 1.00 . A A . 19 PRO HD2  1 1 
       26 12961 1 1 19 PRO HD3  H   8.991  -4.234  0.902 1.00 . A A . 19 PRO HD3  1 1 
       26 12962 1 1 19 PRO HG2  H   8.700  -6.729 -0.055 1.00 . A A . 19 PRO HG2  1 1 
       26 12963 1 1 19 PRO HG3  H   9.733  -5.529 -0.854 1.00 . A A . 19 PRO HG3  1 1 
       26 12964 1 1 19 PRO N    N   7.588  -3.736 -0.589 1.00 . A A . 19 PRO N    1 1 
       26 12965 1 1 19 PRO O    O   4.993  -4.391 -1.294 1.00 . A A . 19 PRO O    1 1 
       26 12966 1 1 20 PHE C    C   3.280  -5.517 -3.354 1.00 . A A . 20 PHE C    1 1 
       26 12967 1 1 20 PHE CA   C   4.049  -4.314 -3.900 1.00 . A A . 20 PHE CA   1 1 
       26 12968 1 1 20 PHE CB   C   3.915  -4.268 -5.427 1.00 . A A . 20 PHE CB   1 1 
       26 12969 1 1 20 PHE CD1  C   1.668  -5.132 -6.158 1.00 . A A . 20 PHE CD1  1 1 
       26 12970 1 1 20 PHE CD2  C   1.998  -2.772 -6.050 1.00 . A A . 20 PHE CD2  1 1 
       26 12971 1 1 20 PHE CE1  C   0.367  -4.934 -6.577 1.00 . A A . 20 PHE CE1  1 1 
       26 12972 1 1 20 PHE CE2  C   0.698  -2.568 -6.469 1.00 . A A . 20 PHE CE2  1 1 
       26 12973 1 1 20 PHE CG   C   2.499  -4.054 -5.890 1.00 . A A . 20 PHE CG   1 1 
       26 12974 1 1 20 PHE CZ   C  -0.119  -3.650 -6.733 1.00 . A A . 20 PHE CZ   1 1 
       26 12975 1 1 20 PHE H    H   6.157  -4.341 -4.183 1.00 . A A . 20 PHE H    1 1 
       26 12976 1 1 20 PHE HA   H   3.609  -3.416 -3.487 1.00 . A A . 20 PHE HA   1 1 
       26 12977 1 1 20 PHE HB2  H   4.518  -3.461 -5.815 1.00 . A A . 20 PHE HB2  1 1 
       26 12978 1 1 20 PHE HB3  H   4.260  -5.202 -5.843 1.00 . A A . 20 PHE HB3  1 1 
       26 12979 1 1 20 PHE HD1  H   2.047  -6.136 -6.032 1.00 . A A . 20 PHE HD1  1 1 
       26 12980 1 1 20 PHE HD2  H   2.637  -1.926 -5.842 1.00 . A A . 20 PHE HD2  1 1 
       26 12981 1 1 20 PHE HE1  H  -0.270  -5.781 -6.784 1.00 . A A . 20 PHE HE1  1 1 
       26 12982 1 1 20 PHE HE2  H   0.320  -1.562 -6.590 1.00 . A A . 20 PHE HE2  1 1 
       26 12983 1 1 20 PHE HZ   H  -1.136  -3.493 -7.059 1.00 . A A . 20 PHE HZ   1 1 
       26 12984 1 1 20 PHE N    N   5.459  -4.346 -3.492 1.00 . A A . 20 PHE N    1 1 
       26 12985 1 1 20 PHE O    O   2.126  -5.387 -2.947 1.00 . A A . 20 PHE O    1 1 
       26 12986 1 1 21 ASP C    C   2.967  -7.693 -1.319 1.00 . A A . 21 ASP C    1 1 
       26 12987 1 1 21 ASP CA   C   3.284  -7.885 -2.800 1.00 . A A . 21 ASP CA   1 1 
       26 12988 1 1 21 ASP CB   C   4.170  -9.123 -2.999 1.00 . A A . 21 ASP CB   1 1 
       26 12989 1 1 21 ASP CG   C   5.441  -9.099 -2.172 1.00 . A A . 21 ASP CG   1 1 
       26 12990 1 1 21 ASP H    H   4.823  -6.740 -3.713 1.00 . A A . 21 ASP H    1 1 
       26 12991 1 1 21 ASP HA   H   2.353  -8.033 -3.332 1.00 . A A . 21 ASP HA   1 1 
       26 12992 1 1 21 ASP HB2  H   3.606  -9.999 -2.719 1.00 . A A . 21 ASP HB2  1 1 
       26 12993 1 1 21 ASP HB3  H   4.445  -9.199 -4.042 1.00 . A A . 21 ASP HB3  1 1 
       26 12994 1 1 21 ASP N    N   3.917  -6.683 -3.342 1.00 . A A . 21 ASP N    1 1 
       26 12995 1 1 21 ASP O    O   1.987  -8.231 -0.806 1.00 . A A . 21 ASP O    1 1 
       26 12996 1 1 21 ASP OD1  O   6.464  -8.570 -2.657 1.00 . A A . 21 ASP OD1  1 1 
       26 12997 1 1 21 ASP OD2  O   5.430  -9.624 -1.039 1.00 . A A . 21 ASP OD2  1 1 
       26 12998 1 1 22 GLN C    C   2.426  -5.519  0.833 1.00 . A A . 22 GLN C    1 1 
       26 12999 1 1 22 GLN CA   C   3.547  -6.556  0.746 1.00 . A A . 22 GLN CA   1 1 
       26 13000 1 1 22 GLN CB   C   4.820  -6.026  1.400 1.00 . A A . 22 GLN CB   1 1 
       26 13001 1 1 22 GLN CD   C   4.439  -6.988  3.699 1.00 . A A . 22 GLN CD   1 1 
       26 13002 1 1 22 GLN CG   C   4.654  -5.733  2.878 1.00 . A A . 22 GLN CG   1 1 
       26 13003 1 1 22 GLN H    H   4.588  -6.553 -1.089 1.00 . A A . 22 GLN H    1 1 
       26 13004 1 1 22 GLN HA   H   3.234  -7.450  1.266 1.00 . A A . 22 GLN HA   1 1 
       26 13005 1 1 22 GLN HB2  H   5.603  -6.764  1.287 1.00 . A A . 22 GLN HB2  1 1 
       26 13006 1 1 22 GLN HB3  H   5.120  -5.115  0.903 1.00 . A A . 22 GLN HB3  1 1 
       26 13007 1 1 22 GLN HE21 H   6.401  -7.188  3.951 1.00 . A A . 22 GLN HE21 1 1 
       26 13008 1 1 22 GLN HE22 H   5.414  -8.393  4.709 1.00 . A A . 22 GLN HE22 1 1 
       26 13009 1 1 22 GLN HG2  H   5.542  -5.236  3.233 1.00 . A A . 22 GLN HG2  1 1 
       26 13010 1 1 22 GLN HG3  H   3.793  -5.086  3.006 1.00 . A A . 22 GLN HG3  1 1 
       26 13011 1 1 22 GLN N    N   3.793  -6.906 -0.642 1.00 . A A . 22 GLN N    1 1 
       26 13012 1 1 22 GLN NE2  N   5.526  -7.584  4.164 1.00 . A A . 22 GLN NE2  1 1 
       26 13013 1 1 22 GLN O    O   1.596  -5.569  1.742 1.00 . A A . 22 GLN O    1 1 
       26 13014 1 1 22 GLN OE1  O   3.307  -7.420  3.915 1.00 . A A . 22 GLN OE1  1 1 
       26 13015 1 1 23 CYS C    C  -0.020  -4.379 -0.322 1.00 . A A . 23 CYS C    1 1 
       26 13016 1 1 23 CYS CA   C   1.298  -3.625 -0.217 1.00 . A A . 23 CYS CA   1 1 
       26 13017 1 1 23 CYS CB   C   1.437  -2.706 -1.445 1.00 . A A . 23 CYS CB   1 1 
       26 13018 1 1 23 CYS H    H   3.152  -4.515 -0.756 1.00 . A A . 23 CYS H    1 1 
       26 13019 1 1 23 CYS HA   H   1.289  -3.029  0.683 1.00 . A A . 23 CYS HA   1 1 
       26 13020 1 1 23 CYS HB2  H   1.362  -3.299 -2.343 1.00 . A A . 23 CYS HB2  1 1 
       26 13021 1 1 23 CYS HB3  H   0.629  -1.988 -1.432 1.00 . A A . 23 CYS HB3  1 1 
       26 13022 1 1 23 CYS N    N   2.403  -4.578 -0.119 1.00 . A A . 23 CYS N    1 1 
       26 13023 1 1 23 CYS O    O  -1.005  -4.027  0.324 1.00 . A A . 23 CYS O    1 1 
       26 13024 1 1 23 CYS SG   S   2.989  -1.765 -1.553 1.00 . A A . 23 CYS SG   1 1 
       26 13025 1 1 24 TYR C    C  -1.690  -6.844 -0.031 1.00 . A A . 24 TYR C    1 1 
       26 13026 1 1 24 TYR CA   C  -1.193  -6.249 -1.348 1.00 . A A . 24 TYR CA   1 1 
       26 13027 1 1 24 TYR CB   C  -0.884  -7.367 -2.356 1.00 . A A . 24 TYR CB   1 1 
       26 13028 1 1 24 TYR CD1  C  -2.690  -7.707 -4.074 1.00 . A A . 24 TYR CD1  1 1 
       26 13029 1 1 24 TYR CD2  C  -2.696  -9.105 -2.148 1.00 . A A . 24 TYR CD2  1 1 
       26 13030 1 1 24 TYR CE1  C  -3.817  -8.349 -4.549 1.00 . A A . 24 TYR CE1  1 1 
       26 13031 1 1 24 TYR CE2  C  -3.820  -9.751 -2.611 1.00 . A A . 24 TYR CE2  1 1 
       26 13032 1 1 24 TYR CG   C  -2.113  -8.074 -2.869 1.00 . A A . 24 TYR CG   1 1 
       26 13033 1 1 24 TYR CZ   C  -4.379  -9.370 -3.812 1.00 . A A . 24 TYR CZ   1 1 
       26 13034 1 1 24 TYR H    H   0.816  -5.660 -1.607 1.00 . A A . 24 TYR H    1 1 
       26 13035 1 1 24 TYR HA   H  -1.966  -5.614 -1.754 1.00 . A A . 24 TYR HA   1 1 
       26 13036 1 1 24 TYR HB2  H  -0.368  -6.945 -3.212 1.00 . A A . 24 TYR HB2  1 1 
       26 13037 1 1 24 TYR HB3  H  -0.250  -8.109 -1.882 1.00 . A A . 24 TYR HB3  1 1 
       26 13038 1 1 24 TYR HD1  H  -2.247  -6.903 -4.644 1.00 . A A . 24 TYR HD1  1 1 
       26 13039 1 1 24 TYR HD2  H  -2.259  -9.399 -1.207 1.00 . A A . 24 TYR HD2  1 1 
       26 13040 1 1 24 TYR HE1  H  -4.251  -8.048 -5.489 1.00 . A A . 24 TYR HE1  1 1 
       26 13041 1 1 24 TYR HE2  H  -4.258 -10.548 -2.033 1.00 . A A . 24 TYR HE2  1 1 
       26 13042 1 1 24 TYR HH   H  -6.135 -10.112 -3.546 1.00 . A A . 24 TYR HH   1 1 
       26 13043 1 1 24 TYR N    N  -0.013  -5.432 -1.132 1.00 . A A . 24 TYR N    1 1 
       26 13044 1 1 24 TYR O    O  -2.884  -6.849  0.242 1.00 . A A . 24 TYR O    1 1 
       26 13045 1 1 24 TYR OH   O  -5.507 -10.012 -4.274 1.00 . A A . 24 TYR OH   1 1 
       26 13046 1 1 25 GLN C    C  -1.728  -7.060  3.073 1.00 . A A . 25 GLN C    1 1 
       26 13047 1 1 25 GLN CA   C  -1.144  -8.003  2.028 1.00 . A A . 25 GLN CA   1 1 
       26 13048 1 1 25 GLN CB   C   0.049  -8.770  2.610 1.00 . A A . 25 GLN CB   1 1 
       26 13049 1 1 25 GLN CD   C  -0.818 -10.991  1.765 1.00 . A A . 25 GLN CD   1 1 
       26 13050 1 1 25 GLN CG   C   0.375 -10.058  1.847 1.00 . A A . 25 GLN CG   1 1 
       26 13051 1 1 25 GLN H    H   0.180  -7.109  0.625 1.00 . A A . 25 GLN H    1 1 
       26 13052 1 1 25 GLN HA   H  -1.912  -8.715  1.756 1.00 . A A . 25 GLN HA   1 1 
       26 13053 1 1 25 GLN HB2  H   0.921  -8.126  2.597 1.00 . A A . 25 GLN HB2  1 1 
       26 13054 1 1 25 GLN HB3  H  -0.175  -9.030  3.636 1.00 . A A . 25 GLN HB3  1 1 
       26 13055 1 1 25 GLN HE21 H  -0.289 -11.862  3.469 1.00 . A A . 25 GLN HE21 1 1 
       26 13056 1 1 25 GLN HE22 H  -1.726 -12.471  2.724 1.00 . A A . 25 GLN HE22 1 1 
       26 13057 1 1 25 GLN HG2  H   0.685  -9.814  0.840 1.00 . A A . 25 GLN HG2  1 1 
       26 13058 1 1 25 GLN HG3  H   1.179 -10.573  2.353 1.00 . A A . 25 GLN HG3  1 1 
       26 13059 1 1 25 GLN N    N  -0.768  -7.288  0.811 1.00 . A A . 25 GLN N    1 1 
       26 13060 1 1 25 GLN NE2  N  -0.957 -11.864  2.749 1.00 . A A . 25 GLN NE2  1 1 
       26 13061 1 1 25 GLN O    O  -2.507  -7.476  3.930 1.00 . A A . 25 GLN O    1 1 
       26 13062 1 1 25 GLN OE1  O  -1.609 -10.930  0.824 1.00 . A A . 25 GLN OE1  1 1 
       26 13063 1 1 26 MET C    C  -3.117  -4.118  3.351 1.00 . A A . 26 MET C    1 1 
       26 13064 1 1 26 MET CA   C  -1.879  -4.807  3.929 1.00 . A A . 26 MET CA   1 1 
       26 13065 1 1 26 MET CB   C  -0.797  -3.777  4.272 1.00 . A A . 26 MET CB   1 1 
       26 13066 1 1 26 MET CE   C   0.770  -1.122  3.785 1.00 . A A . 26 MET CE   1 1 
       26 13067 1 1 26 MET CG   C  -1.310  -2.540  5.004 1.00 . A A . 26 MET CG   1 1 
       26 13068 1 1 26 MET H    H  -0.675  -5.528  2.344 1.00 . A A . 26 MET H    1 1 
       26 13069 1 1 26 MET HA   H  -2.167  -5.328  4.827 1.00 . A A . 26 MET HA   1 1 
       26 13070 1 1 26 MET HB2  H  -0.051  -4.252  4.897 1.00 . A A . 26 MET HB2  1 1 
       26 13071 1 1 26 MET HB3  H  -0.328  -3.459  3.357 1.00 . A A . 26 MET HB3  1 1 
       26 13072 1 1 26 MET HE1  H   1.540  -0.368  3.865 1.00 . A A . 26 MET HE1  1 1 
       26 13073 1 1 26 MET HE2  H   0.025  -0.802  3.071 1.00 . A A . 26 MET HE2  1 1 
       26 13074 1 1 26 MET HE3  H   1.211  -2.049  3.456 1.00 . A A . 26 MET HE3  1 1 
       26 13075 1 1 26 MET HG2  H  -2.046  -2.050  4.381 1.00 . A A . 26 MET HG2  1 1 
       26 13076 1 1 26 MET HG3  H  -1.778  -2.850  5.930 1.00 . A A . 26 MET HG3  1 1 
       26 13077 1 1 26 MET N    N  -1.343  -5.798  3.012 1.00 . A A . 26 MET N    1 1 
       26 13078 1 1 26 MET O    O  -4.149  -4.016  4.014 1.00 . A A . 26 MET O    1 1 
       26 13079 1 1 26 MET SD   S   0.005  -1.362  5.392 1.00 . A A . 26 MET SD   1 1 
       26 13080 1 1 27 CYS C    C  -5.230  -3.605  0.959 1.00 . A A . 27 CYS C    1 1 
       26 13081 1 1 27 CYS CA   C  -4.052  -2.809  1.533 1.00 . A A . 27 CYS CA   1 1 
       26 13082 1 1 27 CYS CB   C  -3.448  -1.911  0.452 1.00 . A A . 27 CYS CB   1 1 
       26 13083 1 1 27 CYS H    H  -2.223  -3.885  1.576 1.00 . A A . 27 CYS H    1 1 
       26 13084 1 1 27 CYS HA   H  -4.428  -2.179  2.328 1.00 . A A . 27 CYS HA   1 1 
       26 13085 1 1 27 CYS HB2  H  -3.222  -2.509 -0.429 1.00 . A A . 27 CYS HB2  1 1 
       26 13086 1 1 27 CYS HB3  H  -4.170  -1.144  0.193 1.00 . A A . 27 CYS HB3  1 1 
       26 13087 1 1 27 CYS N    N  -3.017  -3.660  2.112 1.00 . A A . 27 CYS N    1 1 
       26 13088 1 1 27 CYS O    O  -6.361  -3.121  0.980 1.00 . A A . 27 CYS O    1 1 
       26 13089 1 1 27 CYS SG   S  -1.909  -1.069  0.957 1.00 . A A . 27 CYS SG   1 1 
       26 13090 1 1 28 SER C    C  -7.131  -5.987  0.916 1.00 . A A . 28 SER C    1 1 
       26 13091 1 1 28 SER CA   C  -6.080  -5.599 -0.136 1.00 . A A . 28 SER CA   1 1 
       26 13092 1 1 28 SER CB   C  -5.563  -6.825 -0.896 1.00 . A A . 28 SER CB   1 1 
       26 13093 1 1 28 SER H    H  -4.077  -5.172  0.447 1.00 . A A . 28 SER H    1 1 
       26 13094 1 1 28 SER HA   H  -6.568  -4.959 -0.848 1.00 . A A . 28 SER HA   1 1 
       26 13095 1 1 28 SER HB2  H  -4.922  -7.412 -0.255 1.00 . A A . 28 SER HB2  1 1 
       26 13096 1 1 28 SER HB3  H  -6.402  -7.426 -1.223 1.00 . A A . 28 SER HB3  1 1 
       26 13097 1 1 28 SER HG   H  -4.637  -5.475 -1.986 1.00 . A A . 28 SER HG   1 1 
       26 13098 1 1 28 SER N    N  -4.989  -4.811  0.442 1.00 . A A . 28 SER N    1 1 
       26 13099 1 1 28 SER O    O  -8.318  -5.736  0.696 1.00 . A A . 28 SER O    1 1 
       26 13100 1 1 28 SER OG   O  -4.819  -6.426 -2.035 1.00 . A A . 28 SER OG   1 1 
       26 13101 1 1 29 PRO C    C  -8.431  -5.584  3.588 1.00 . A A . 29 PRO C    1 1 
       26 13102 1 1 29 PRO CA   C  -7.678  -6.845  3.171 1.00 . A A . 29 PRO CA   1 1 
       26 13103 1 1 29 PRO CB   C  -6.767  -7.324  4.302 1.00 . A A . 29 PRO CB   1 1 
       26 13104 1 1 29 PRO CD   C  -5.395  -7.127  2.370 1.00 . A A . 29 PRO CD   1 1 
       26 13105 1 1 29 PRO CG   C  -5.634  -7.976  3.593 1.00 . A A . 29 PRO CG   1 1 
       26 13106 1 1 29 PRO HA   H  -8.384  -7.616  2.917 1.00 . A A . 29 PRO HA   1 1 
       26 13107 1 1 29 PRO HB2  H  -6.442  -6.472  4.887 1.00 . A A . 29 PRO HB2  1 1 
       26 13108 1 1 29 PRO HB3  H  -7.299  -8.027  4.932 1.00 . A A . 29 PRO HB3  1 1 
       26 13109 1 1 29 PRO HD2  H  -4.698  -6.327  2.590 1.00 . A A . 29 PRO HD2  1 1 
       26 13110 1 1 29 PRO HD3  H  -5.034  -7.733  1.554 1.00 . A A . 29 PRO HD3  1 1 
       26 13111 1 1 29 PRO HG2  H  -4.755  -7.991  4.229 1.00 . A A . 29 PRO HG2  1 1 
       26 13112 1 1 29 PRO HG3  H  -5.909  -8.986  3.303 1.00 . A A . 29 PRO HG3  1 1 
       26 13113 1 1 29 PRO N    N  -6.740  -6.590  2.067 1.00 . A A . 29 PRO N    1 1 
       26 13114 1 1 29 PRO O    O  -9.636  -5.616  3.809 1.00 . A A . 29 PRO O    1 1 
       26 13115 1 1 30 LEU C    C  -9.437  -2.896  3.021 1.00 . A A . 30 LEU C    1 1 
       26 13116 1 1 30 LEU CA   C  -8.279  -3.167  3.977 1.00 . A A . 30 LEU CA   1 1 
       26 13117 1 1 30 LEU CB   C  -7.189  -2.083  3.807 1.00 . A A . 30 LEU CB   1 1 
       26 13118 1 1 30 LEU CD1  C  -6.327   0.260  4.027 1.00 . A A . 30 LEU CD1  1 1 
       26 13119 1 1 30 LEU CD2  C  -8.780  -0.091  3.844 1.00 . A A . 30 LEU CD2  1 1 
       26 13120 1 1 30 LEU CG   C  -7.477  -0.675  4.372 1.00 . A A . 30 LEU CG   1 1 
       26 13121 1 1 30 LEU H    H  -6.733  -4.549  3.545 1.00 . A A . 30 LEU H    1 1 
       26 13122 1 1 30 LEU HA   H  -8.642  -3.164  4.992 1.00 . A A . 30 LEU HA   1 1 
       26 13123 1 1 30 LEU HB2  H  -6.279  -2.445  4.289 1.00 . A A . 30 LEU HB2  1 1 
       26 13124 1 1 30 LEU HB3  H  -6.998  -1.981  2.738 1.00 . A A . 30 LEU HB3  1 1 
       26 13125 1 1 30 LEU HD11 H  -6.223   0.317  2.950 1.00 . A A . 30 LEU HD11 1 1 
       26 13126 1 1 30 LEU HD12 H  -5.410  -0.116  4.458 1.00 . A A . 30 LEU HD12 1 1 
       26 13127 1 1 30 LEU HD13 H  -6.533   1.245  4.419 1.00 . A A . 30 LEU HD13 1 1 
       26 13128 1 1 30 LEU HD21 H  -9.596  -0.757  4.087 1.00 . A A . 30 LEU HD21 1 1 
       26 13129 1 1 30 LEU HD22 H  -8.716   0.022  2.770 1.00 . A A . 30 LEU HD22 1 1 
       26 13130 1 1 30 LEU HD23 H  -8.955   0.874  4.297 1.00 . A A . 30 LEU HD23 1 1 
       26 13131 1 1 30 LEU HG   H  -7.545  -0.736  5.453 1.00 . A A . 30 LEU HG   1 1 
       26 13132 1 1 30 LEU N    N  -7.699  -4.478  3.681 1.00 . A A . 30 LEU N    1 1 
       26 13133 1 1 30 LEU O    O -10.568  -2.638  3.438 1.00 . A A . 30 LEU O    1 1 
       26 13134 1 1 31 GLU C    C -11.237  -3.607  0.612 1.00 . A A . 31 GLU C    1 1 
       26 13135 1 1 31 GLU CA   C -10.072  -2.618  0.686 1.00 . A A . 31 GLU CA   1 1 
       26 13136 1 1 31 GLU CB   C  -9.346  -2.552 -0.665 1.00 . A A . 31 GLU CB   1 1 
       26 13137 1 1 31 GLU CD   C  -9.555  -2.241 -3.156 1.00 . A A . 31 GLU CD   1 1 
       26 13138 1 1 31 GLU CG   C -10.211  -2.037 -1.809 1.00 . A A . 31 GLU CG   1 1 
       26 13139 1 1 31 GLU H    H  -8.228  -3.285  1.494 1.00 . A A . 31 GLU H    1 1 
       26 13140 1 1 31 GLU HA   H -10.467  -1.642  0.918 1.00 . A A . 31 GLU HA   1 1 
       26 13141 1 1 31 GLU HB2  H  -8.487  -1.896 -0.569 1.00 . A A . 31 GLU HB2  1 1 
       26 13142 1 1 31 GLU HB3  H  -9.005  -3.549 -0.925 1.00 . A A . 31 GLU HB3  1 1 
       26 13143 1 1 31 GLU HG2  H -11.152  -2.570 -1.800 1.00 . A A . 31 GLU HG2  1 1 
       26 13144 1 1 31 GLU HG3  H -10.392  -0.978 -1.670 1.00 . A A . 31 GLU HG3  1 1 
       26 13145 1 1 31 GLU N    N  -9.129  -2.975  1.739 1.00 . A A . 31 GLU N    1 1 
       26 13146 1 1 31 GLU O    O -12.380  -3.214  0.383 1.00 . A A . 31 GLU O    1 1 
       26 13147 1 1 31 GLU OE1  O  -9.750  -3.323 -3.753 1.00 . A A . 31 GLU OE1  1 1 
       26 13148 1 1 31 GLU OE2  O  -8.838  -1.334 -3.628 1.00 . A A . 31 GLU OE2  1 1 
       26 13149 1 1 32 ARG C    C -12.074  -6.777  1.935 1.00 . A A . 32 ARG C    1 1 
       26 13150 1 1 32 ARG CA   C -11.980  -5.917  0.676 1.00 . A A . 32 ARG CA   1 1 
       26 13151 1 1 32 ARG CB   C -11.701  -6.813 -0.548 1.00 . A A . 32 ARG CB   1 1 
       26 13152 1 1 32 ARG CD   C -13.096  -5.664 -2.389 1.00 . A A . 32 ARG CD   1 1 
       26 13153 1 1 32 ARG CG   C -11.703  -6.082 -1.908 1.00 . A A . 32 ARG CG   1 1 
       26 13154 1 1 32 ARG CZ   C -14.989  -4.255 -1.665 1.00 . A A . 32 ARG CZ   1 1 
       26 13155 1 1 32 ARG H    H -10.040  -5.143  1.076 1.00 . A A . 32 ARG H    1 1 
       26 13156 1 1 32 ARG HA   H -12.928  -5.414  0.536 1.00 . A A . 32 ARG HA   1 1 
       26 13157 1 1 32 ARG HB2  H -10.724  -7.270 -0.415 1.00 . A A . 32 ARG HB2  1 1 
       26 13158 1 1 32 ARG HB3  H -12.446  -7.605 -0.574 1.00 . A A . 32 ARG HB3  1 1 
       26 13159 1 1 32 ARG HD2  H -12.996  -5.237 -3.377 1.00 . A A . 32 ARG HD2  1 1 
       26 13160 1 1 32 ARG HD3  H -13.731  -6.536 -2.451 1.00 . A A . 32 ARG HD3  1 1 
       26 13161 1 1 32 ARG HE   H -13.180  -4.279 -0.801 1.00 . A A . 32 ARG HE   1 1 
       26 13162 1 1 32 ARG HG2  H -11.099  -5.191 -1.821 1.00 . A A . 32 ARG HG2  1 1 
       26 13163 1 1 32 ARG HG3  H -11.260  -6.732 -2.656 1.00 . A A . 32 ARG HG3  1 1 
       26 13164 1 1 32 ARG HH11 H -15.395  -5.471 -3.231 1.00 . A A . 32 ARG HH11 1 1 
       26 13165 1 1 32 ARG HH12 H -16.703  -4.451 -2.728 1.00 . A A . 32 ARG HH12 1 1 
       26 13166 1 1 32 ARG HH21 H -14.908  -2.938 -0.126 1.00 . A A . 32 ARG HH21 1 1 
       26 13167 1 1 32 ARG HH22 H -16.429  -3.020 -0.955 1.00 . A A . 32 ARG HH22 1 1 
       26 13168 1 1 32 ARG N    N -10.955  -4.886  0.813 1.00 . A A . 32 ARG N    1 1 
       26 13169 1 1 32 ARG NE   N -13.730  -4.671 -1.522 1.00 . A A . 32 ARG NE   1 1 
       26 13170 1 1 32 ARG NH1  N -15.756  -4.768 -2.615 1.00 . A A . 32 ARG NH1  1 1 
       26 13171 1 1 32 ARG NH2  N -15.481  -3.330 -0.852 1.00 . A A . 32 ARG NH2  1 1 
       26 13172 1 1 32 ARG O    O -11.515  -7.874  1.999 1.00 . A A . 32 ARG O    1 1 
       26 13173 1 1 33 SER C    C -14.511  -6.816  4.553 1.00 . A A . 33 SER C    1 1 
       26 13174 1 1 33 SER CA   C -13.060  -7.032  4.144 1.00 . A A . 33 SER CA   1 1 
       26 13175 1 1 33 SER CB   C -12.102  -6.638  5.278 1.00 . A A . 33 SER CB   1 1 
       26 13176 1 1 33 SER H    H -13.093  -5.343  2.872 1.00 . A A . 33 SER H    1 1 
       26 13177 1 1 33 SER HA   H -12.922  -8.080  3.909 1.00 . A A . 33 SER HA   1 1 
       26 13178 1 1 33 SER HB2  H -12.560  -6.870  6.230 1.00 . A A . 33 SER HB2  1 1 
       26 13179 1 1 33 SER HB3  H -11.177  -7.189  5.180 1.00 . A A . 33 SER HB3  1 1 
       26 13180 1 1 33 SER HG   H -10.996  -5.119  4.732 1.00 . A A . 33 SER HG   1 1 
       26 13181 1 1 33 SER N    N -12.767  -6.266  2.939 1.00 . A A . 33 SER N    1 1 
       26 13182 1 1 33 SER OG   O -11.812  -5.250  5.242 1.00 . A A . 33 SER OG   1 1 
       27 13183 1 1  1 ALA C    C -15.468   2.637 -0.418 1.00 . A A .  1 ALA C    1 1 
       27 13184 1 1  1 ALA CA   C -16.116   1.284 -0.688 1.00 . A A .  1 ALA CA   1 1 
       27 13185 1 1  1 ALA CB   C -15.601   0.241  0.293 1.00 . A A .  1 ALA CB   1 1 
       27 13186 1 1  1 ALA HA   H -17.184   1.377 -0.549 1.00 . A A .  1 ALA HA   1 1 
       27 13187 1 1  1 ALA HB1  H -15.828   0.551  1.303 1.00 . A A .  1 ALA HB1  1 1 
       27 13188 1 1  1 ALA HB2  H -14.532   0.139  0.180 1.00 . A A .  1 ALA HB2  1 1 
       27 13189 1 1  1 ALA HB3  H -16.077  -0.708  0.093 1.00 . A A .  1 ALA HB3  1 1 
       27 13190 1 1  1 ALA N    N -15.865   0.852 -2.080 1.00 . A A .  1 ALA N    1 1 
       27 13191 1 1  1 ALA O    O -16.152   3.611 -0.102 1.00 . A A .  1 ALA O    1 1 
       27 13192 1 1  2 SER C    C -12.123   3.940 -1.142 1.00 . A A .  2 SER C    1 1 
       27 13193 1 1  2 SER CA   C -13.407   3.921 -0.302 1.00 . A A .  2 SER CA   1 1 
       27 13194 1 1  2 SER CB   C -13.077   4.020  1.202 1.00 . A A .  2 SER CB   1 1 
       27 13195 1 1  2 SER H    H -13.658   1.894 -0.844 1.00 . A A .  2 SER H    1 1 
       27 13196 1 1  2 SER HA   H -14.030   4.762 -0.591 1.00 . A A .  2 SER HA   1 1 
       27 13197 1 1  2 SER HB2  H -12.395   4.840  1.371 1.00 . A A .  2 SER HB2  1 1 
       27 13198 1 1  2 SER HB3  H -13.987   4.186  1.767 1.00 . A A .  2 SER HB3  1 1 
       27 13199 1 1  2 SER HG   H -12.092   2.342  0.925 1.00 . A A .  2 SER HG   1 1 
       27 13200 1 1  2 SER N    N -14.151   2.697 -0.558 1.00 . A A .  2 SER N    1 1 
       27 13201 1 1  2 SER O    O -11.029   3.723 -0.616 1.00 . A A .  2 SER O    1 1 
       27 13202 1 1  2 SER OG   O -12.471   2.824  1.672 1.00 . A A .  2 SER OG   1 1 
       27 13203 1 1  3 PRO C    C  -9.920   5.006 -2.932 1.00 . A A .  3 PRO C    1 1 
       27 13204 1 1  3 PRO CA   C -11.099   4.155 -3.391 1.00 . A A .  3 PRO CA   1 1 
       27 13205 1 1  3 PRO CB   C -11.681   4.710 -4.690 1.00 . A A .  3 PRO CB   1 1 
       27 13206 1 1  3 PRO CD   C -13.509   4.475 -3.180 1.00 . A A .  3 PRO CD   1 1 
       27 13207 1 1  3 PRO CG   C -13.114   4.331 -4.634 1.00 . A A .  3 PRO CG   1 1 
       27 13208 1 1  3 PRO HA   H -10.761   3.146 -3.556 1.00 . A A .  3 PRO HA   1 1 
       27 13209 1 1  3 PRO HB2  H -11.556   5.788 -4.712 1.00 . A A .  3 PRO HB2  1 1 
       27 13210 1 1  3 PRO HB3  H -11.183   4.257 -5.540 1.00 . A A .  3 PRO HB3  1 1 
       27 13211 1 1  3 PRO HD2  H -13.851   5.486 -2.965 1.00 . A A .  3 PRO HD2  1 1 
       27 13212 1 1  3 PRO HD3  H -14.272   3.744 -2.924 1.00 . A A .  3 PRO HD3  1 1 
       27 13213 1 1  3 PRO HG2  H -13.694   4.991 -5.270 1.00 . A A .  3 PRO HG2  1 1 
       27 13214 1 1  3 PRO HG3  H -13.231   3.305 -4.953 1.00 . A A .  3 PRO HG3  1 1 
       27 13215 1 1  3 PRO N    N -12.244   4.181 -2.466 1.00 . A A .  3 PRO N    1 1 
       27 13216 1 1  3 PRO O    O  -8.766   4.626 -3.119 1.00 . A A .  3 PRO O    1 1 
       27 13217 1 1  4 GLN C    C  -8.310   6.435 -0.779 1.00 . A A .  4 GLN C    1 1 
       27 13218 1 1  4 GLN CA   C  -9.153   7.059 -1.879 1.00 . A A .  4 GLN CA   1 1 
       27 13219 1 1  4 GLN CB   C  -9.732   8.390 -1.389 1.00 . A A .  4 GLN CB   1 1 
       27 13220 1 1  4 GLN CD   C -10.891  10.567 -1.969 1.00 . A A .  4 GLN CD   1 1 
       27 13221 1 1  4 GLN CG   C -10.408   9.222 -2.478 1.00 . A A .  4 GLN CG   1 1 
       27 13222 1 1  4 GLN H    H -11.146   6.365 -2.130 1.00 . A A .  4 GLN H    1 1 
       27 13223 1 1  4 GLN HA   H  -8.516   7.245 -2.728 1.00 . A A .  4 GLN HA   1 1 
       27 13224 1 1  4 GLN HB2  H -10.458   8.186 -0.614 1.00 . A A .  4 GLN HB2  1 1 
       27 13225 1 1  4 GLN HB3  H  -8.929   8.977 -0.963 1.00 . A A .  4 GLN HB3  1 1 
       27 13226 1 1  4 GLN HE21 H  -9.422  10.633 -0.636 1.00 . A A .  4 GLN HE21 1 1 
       27 13227 1 1  4 GLN HE22 H -10.493  11.991 -0.640 1.00 . A A .  4 GLN HE22 1 1 
       27 13228 1 1  4 GLN HG2  H  -9.705   9.392 -3.282 1.00 . A A .  4 GLN HG2  1 1 
       27 13229 1 1  4 GLN HG3  H -11.259   8.677 -2.861 1.00 . A A .  4 GLN HG3  1 1 
       27 13230 1 1  4 GLN N    N -10.208   6.145 -2.312 1.00 . A A .  4 GLN N    1 1 
       27 13231 1 1  4 GLN NE2  N -10.200  11.118 -0.984 1.00 . A A .  4 GLN NE2  1 1 
       27 13232 1 1  4 GLN O    O  -7.096   6.618 -0.737 1.00 . A A .  4 GLN O    1 1 
       27 13233 1 1  4 GLN OE1  O -11.878  11.111 -2.463 1.00 . A A .  4 GLN OE1  1 1 
       27 13234 1 1  5 GLN C    C  -7.359   3.929  0.671 1.00 . A A .  5 GLN C    1 1 
       27 13235 1 1  5 GLN CA   C  -8.252   5.038  1.199 1.00 . A A .  5 GLN CA   1 1 
       27 13236 1 1  5 GLN CB   C  -9.232   4.476  2.231 1.00 . A A .  5 GLN CB   1 1 
       27 13237 1 1  5 GLN CD   C  -9.139   6.049  4.231 1.00 . A A .  5 GLN CD   1 1 
       27 13238 1 1  5 GLN CG   C  -9.952   5.549  3.043 1.00 . A A .  5 GLN CG   1 1 
       27 13239 1 1  5 GLN H    H  -9.922   5.568  0.001 1.00 . A A .  5 GLN H    1 1 
       27 13240 1 1  5 GLN HA   H  -7.631   5.780  1.669 1.00 . A A .  5 GLN HA   1 1 
       27 13241 1 1  5 GLN HB2  H  -9.969   3.873  1.722 1.00 . A A .  5 GLN HB2  1 1 
       27 13242 1 1  5 GLN HB3  H  -8.682   3.847  2.917 1.00 . A A .  5 GLN HB3  1 1 
       27 13243 1 1  5 GLN HE21 H  -7.426   5.585  3.334 1.00 . A A .  5 GLN HE21 1 1 
       27 13244 1 1  5 GLN HE22 H  -7.285   6.278  4.909 1.00 . A A .  5 GLN HE22 1 1 
       27 13245 1 1  5 GLN HG2  H -10.165   6.391  2.400 1.00 . A A .  5 GLN HG2  1 1 
       27 13246 1 1  5 GLN HG3  H -10.882   5.141  3.413 1.00 . A A .  5 GLN HG3  1 1 
       27 13247 1 1  5 GLN N    N  -8.956   5.690  0.101 1.00 . A A .  5 GLN N    1 1 
       27 13248 1 1  5 GLN NE2  N  -7.818   5.964  4.148 1.00 . A A .  5 GLN NE2  1 1 
       27 13249 1 1  5 GLN O    O  -6.202   3.803  1.075 1.00 . A A .  5 GLN O    1 1 
       27 13250 1 1  5 GLN OE1  O  -9.701   6.493  5.230 1.00 . A A .  5 GLN OE1  1 1 
       27 13251 1 1  6 ALA C    C  -5.970   2.639 -1.655 1.00 . A A .  6 ALA C    1 1 
       27 13252 1 1  6 ALA CA   C  -7.131   2.068 -0.860 1.00 . A A .  6 ALA CA   1 1 
       27 13253 1 1  6 ALA CB   C  -8.015   1.213 -1.754 1.00 . A A .  6 ALA CB   1 1 
       27 13254 1 1  6 ALA H    H  -8.834   3.276 -0.502 1.00 . A A .  6 ALA H    1 1 
       27 13255 1 1  6 ALA HA   H  -6.738   1.443 -0.074 1.00 . A A .  6 ALA HA   1 1 
       27 13256 1 1  6 ALA HB1  H  -8.840   0.815 -1.178 1.00 . A A .  6 ALA HB1  1 1 
       27 13257 1 1  6 ALA HB2  H  -7.434   0.400 -2.161 1.00 . A A .  6 ALA HB2  1 1 
       27 13258 1 1  6 ALA HB3  H  -8.400   1.814 -2.564 1.00 . A A .  6 ALA HB3  1 1 
       27 13259 1 1  6 ALA N    N  -7.897   3.137 -0.241 1.00 . A A .  6 ALA N    1 1 
       27 13260 1 1  6 ALA O    O  -4.843   2.153 -1.561 1.00 . A A .  6 ALA O    1 1 
       27 13261 1 1  7 LYS C    C  -4.146   4.946 -2.388 1.00 . A A .  7 LYS C    1 1 
       27 13262 1 1  7 LYS CA   C  -5.232   4.310 -3.249 1.00 . A A .  7 LYS CA   1 1 
       27 13263 1 1  7 LYS CB   C  -5.870   5.360 -4.162 1.00 . A A .  7 LYS CB   1 1 
       27 13264 1 1  7 LYS CD   C  -4.873   4.475 -6.295 1.00 . A A .  7 LYS CD   1 1 
       27 13265 1 1  7 LYS CE   C  -4.279   4.838 -7.655 1.00 . A A .  7 LYS CE   1 1 
       27 13266 1 1  7 LYS CG   C  -5.043   5.701 -5.393 1.00 . A A .  7 LYS CG   1 1 
       27 13267 1 1  7 LYS H    H  -7.153   4.074 -2.392 1.00 . A A .  7 LYS H    1 1 
       27 13268 1 1  7 LYS HA   H  -4.789   3.533 -3.854 1.00 . A A .  7 LYS HA   1 1 
       27 13269 1 1  7 LYS HB2  H  -6.832   4.993 -4.495 1.00 . A A .  7 LYS HB2  1 1 
       27 13270 1 1  7 LYS HB3  H  -6.022   6.266 -3.597 1.00 . A A .  7 LYS HB3  1 1 
       27 13271 1 1  7 LYS HD2  H  -4.216   3.768 -5.806 1.00 . A A .  7 LYS HD2  1 1 
       27 13272 1 1  7 LYS HD3  H  -5.843   4.015 -6.444 1.00 . A A .  7 LYS HD3  1 1 
       27 13273 1 1  7 LYS HE2  H  -4.218   3.946 -8.267 1.00 . A A .  7 LYS HE2  1 1 
       27 13274 1 1  7 LYS HE3  H  -4.929   5.553 -8.136 1.00 . A A .  7 LYS HE3  1 1 
       27 13275 1 1  7 LYS HG2  H  -5.554   6.484 -5.948 1.00 . A A .  7 LYS HG2  1 1 
       27 13276 1 1  7 LYS HG3  H  -4.061   6.053 -5.076 1.00 . A A .  7 LYS HG3  1 1 
       27 13277 1 1  7 LYS HZ1  H  -2.540   5.636 -8.481 1.00 . A A .  7 LYS HZ1  1 1 
       27 13278 1 1  7 LYS HZ2  H  -2.282   4.757 -7.060 1.00 . A A .  7 LYS HZ2  1 1 
       27 13279 1 1  7 LYS HZ3  H  -2.956   6.306 -6.986 1.00 . A A .  7 LYS HZ3  1 1 
       27 13280 1 1  7 LYS N    N  -6.242   3.696 -2.406 1.00 . A A .  7 LYS N    1 1 
       27 13281 1 1  7 LYS NZ   N  -2.920   5.425 -7.535 1.00 . A A .  7 LYS NZ   1 1 
       27 13282 1 1  7 LYS O    O  -2.976   4.959 -2.765 1.00 . A A .  7 LYS O    1 1 
       27 13283 1 1  8 TYR C    C  -2.698   4.981  0.315 1.00 . A A .  8 TYR C    1 1 
       27 13284 1 1  8 TYR CA   C  -3.598   6.056 -0.288 1.00 . A A .  8 TYR CA   1 1 
       27 13285 1 1  8 TYR CB   C  -4.342   6.805  0.821 1.00 . A A .  8 TYR CB   1 1 
       27 13286 1 1  8 TYR CD1  C  -2.933   8.842  1.282 1.00 . A A .  8 TYR CD1  1 1 
       27 13287 1 1  8 TYR CD2  C  -3.093   7.180  2.982 1.00 . A A .  8 TYR CD2  1 1 
       27 13288 1 1  8 TYR CE1  C  -2.109   9.597  2.092 1.00 . A A .  8 TYR CE1  1 1 
       27 13289 1 1  8 TYR CE2  C  -2.269   7.930  3.798 1.00 . A A .  8 TYR CE2  1 1 
       27 13290 1 1  8 TYR CG   C  -3.438   7.624  1.712 1.00 . A A .  8 TYR CG   1 1 
       27 13291 1 1  8 TYR CZ   C  -1.780   9.138  3.351 1.00 . A A .  8 TYR CZ   1 1 
       27 13292 1 1  8 TYR H    H  -5.495   5.445 -0.996 1.00 . A A .  8 TYR H    1 1 
       27 13293 1 1  8 TYR HA   H  -2.989   6.755 -0.836 1.00 . A A .  8 TYR HA   1 1 
       27 13294 1 1  8 TYR HB2  H  -5.065   7.478  0.376 1.00 . A A .  8 TYR HB2  1 1 
       27 13295 1 1  8 TYR HB3  H  -4.857   6.089  1.445 1.00 . A A .  8 TYR HB3  1 1 
       27 13296 1 1  8 TYR HD1  H  -3.193   9.199  0.297 1.00 . A A .  8 TYR HD1  1 1 
       27 13297 1 1  8 TYR HD2  H  -3.477   6.232  3.330 1.00 . A A .  8 TYR HD2  1 1 
       27 13298 1 1  8 TYR HE1  H  -1.725  10.543  1.739 1.00 . A A .  8 TYR HE1  1 1 
       27 13299 1 1  8 TYR HE2  H  -2.013   7.567  4.784 1.00 . A A .  8 TYR HE2  1 1 
       27 13300 1 1  8 TYR HH   H  -0.255   9.319  4.512 1.00 . A A .  8 TYR HH   1 1 
       27 13301 1 1  8 TYR N    N  -4.541   5.458 -1.225 1.00 . A A .  8 TYR N    1 1 
       27 13302 1 1  8 TYR O    O  -1.484   5.168  0.444 1.00 . A A .  8 TYR O    1 1 
       27 13303 1 1  8 TYR OH   O  -0.954   9.887  4.161 1.00 . A A .  8 TYR OH   1 1 
       27 13304 1 1  9 CYS C    C  -1.530   2.210  0.234 1.00 . A A .  9 CYS C    1 1 
       27 13305 1 1  9 CYS CA   C  -2.561   2.725  1.238 1.00 . A A .  9 CYS CA   1 1 
       27 13306 1 1  9 CYS CB   C  -3.523   1.593  1.648 1.00 . A A .  9 CYS CB   1 1 
       27 13307 1 1  9 CYS H    H  -4.276   3.775  0.560 1.00 . A A .  9 CYS H    1 1 
       27 13308 1 1  9 CYS HA   H  -2.040   3.081  2.116 1.00 . A A .  9 CYS HA   1 1 
       27 13309 1 1  9 CYS HB2  H  -4.288   1.999  2.297 1.00 . A A .  9 CYS HB2  1 1 
       27 13310 1 1  9 CYS HB3  H  -3.991   1.180  0.757 1.00 . A A .  9 CYS HB3  1 1 
       27 13311 1 1  9 CYS N    N  -3.301   3.850  0.671 1.00 . A A .  9 CYS N    1 1 
       27 13312 1 1  9 CYS O    O  -0.360   2.019  0.576 1.00 . A A .  9 CYS O    1 1 
       27 13313 1 1  9 CYS SG   S  -2.726   0.215  2.540 1.00 . A A .  9 CYS SG   1 1 
       27 13314 1 1 10 TYR C    C  -0.087   2.616 -2.499 1.00 . A A . 10 TYR C    1 1 
       27 13315 1 1 10 TYR CA   C  -1.088   1.547 -2.077 1.00 . A A . 10 TYR CA   1 1 
       27 13316 1 1 10 TYR CB   C  -1.900   1.103 -3.297 1.00 . A A . 10 TYR CB   1 1 
       27 13317 1 1 10 TYR CD1  C  -3.888  -0.377 -2.800 1.00 . A A . 10 TYR CD1  1 1 
       27 13318 1 1 10 TYR CD2  C  -1.808  -1.404 -3.327 1.00 . A A . 10 TYR CD2  1 1 
       27 13319 1 1 10 TYR CE1  C  -4.469  -1.620 -2.656 1.00 . A A . 10 TYR CE1  1 1 
       27 13320 1 1 10 TYR CE2  C  -2.378  -2.647 -3.187 1.00 . A A . 10 TYR CE2  1 1 
       27 13321 1 1 10 TYR CG   C  -2.548  -0.250 -3.137 1.00 . A A . 10 TYR CG   1 1 
       27 13322 1 1 10 TYR CZ   C  -3.711  -2.755 -2.851 1.00 . A A . 10 TYR CZ   1 1 
       27 13323 1 1 10 TYR H    H  -2.912   2.200 -1.214 1.00 . A A . 10 TYR H    1 1 
       27 13324 1 1 10 TYR HA   H  -0.537   0.695 -1.692 1.00 . A A . 10 TYR HA   1 1 
       27 13325 1 1 10 TYR HB2  H  -2.686   1.825 -3.490 1.00 . A A . 10 TYR HB2  1 1 
       27 13326 1 1 10 TYR HB3  H  -1.242   1.055 -4.156 1.00 . A A . 10 TYR HB3  1 1 
       27 13327 1 1 10 TYR HD1  H  -4.480   0.512 -2.645 1.00 . A A . 10 TYR HD1  1 1 
       27 13328 1 1 10 TYR HD2  H  -0.763  -1.319 -3.588 1.00 . A A . 10 TYR HD2  1 1 
       27 13329 1 1 10 TYR HE1  H  -5.512  -1.698 -2.395 1.00 . A A . 10 TYR HE1  1 1 
       27 13330 1 1 10 TYR HE2  H  -1.780  -3.526 -3.342 1.00 . A A . 10 TYR HE2  1 1 
       27 13331 1 1 10 TYR HH   H  -3.682  -4.572 -2.214 1.00 . A A . 10 TYR HH   1 1 
       27 13332 1 1 10 TYR N    N  -1.967   2.023 -1.009 1.00 . A A . 10 TYR N    1 1 
       27 13333 1 1 10 TYR O    O   0.916   2.316 -3.137 1.00 . A A . 10 TYR O    1 1 
       27 13334 1 1 10 TYR OH   O  -4.284  -4.001 -2.702 1.00 . A A . 10 TYR OH   1 1 
       27 13335 1 1 11 GLU C    C   1.722   4.935 -1.539 1.00 . A A . 11 GLU C    1 1 
       27 13336 1 1 11 GLU CA   C   0.526   4.956 -2.478 1.00 . A A . 11 GLU CA   1 1 
       27 13337 1 1 11 GLU CB   C  -0.198   6.298 -2.341 1.00 . A A . 11 GLU CB   1 1 
       27 13338 1 1 11 GLU CD   C   0.973   7.382 -4.293 1.00 . A A . 11 GLU CD   1 1 
       27 13339 1 1 11 GLU CG   C   0.614   7.484 -2.827 1.00 . A A . 11 GLU CG   1 1 
       27 13340 1 1 11 GLU H    H  -1.222   4.049 -1.719 1.00 . A A . 11 GLU H    1 1 
       27 13341 1 1 11 GLU HA   H   0.869   4.839 -3.493 1.00 . A A . 11 GLU HA   1 1 
       27 13342 1 1 11 GLU HB2  H  -1.125   6.262 -2.910 1.00 . A A . 11 GLU HB2  1 1 
       27 13343 1 1 11 GLU HB3  H  -0.420   6.456 -1.289 1.00 . A A . 11 GLU HB3  1 1 
       27 13344 1 1 11 GLU HG2  H   0.034   8.390 -2.678 1.00 . A A . 11 GLU HG2  1 1 
       27 13345 1 1 11 GLU HG3  H   1.532   7.532 -2.248 1.00 . A A . 11 GLU HG3  1 1 
       27 13346 1 1 11 GLU N    N  -0.377   3.860 -2.170 1.00 . A A . 11 GLU N    1 1 
       27 13347 1 1 11 GLU O    O   2.856   4.701 -1.953 1.00 . A A . 11 GLU O    1 1 
       27 13348 1 1 11 GLU OE1  O   0.096   7.003 -5.100 1.00 . A A . 11 GLU OE1  1 1 
       27 13349 1 1 11 GLU OE2  O   2.121   7.706 -4.650 1.00 . A A . 11 GLU OE2  1 1 
       27 13350 1 1 12 GLN C    C   3.305   4.115  1.010 1.00 . A A . 12 GLN C    1 1 
       27 13351 1 1 12 GLN CA   C   2.488   5.370  0.725 1.00 . A A . 12 GLN CA   1 1 
       27 13352 1 1 12 GLN CB   C   1.878   5.921  2.016 1.00 . A A . 12 GLN CB   1 1 
       27 13353 1 1 12 GLN CD   C   1.942   8.461  1.823 1.00 . A A . 12 GLN CD   1 1 
       27 13354 1 1 12 GLN CG   C   1.088   7.203  1.808 1.00 . A A . 12 GLN CG   1 1 
       27 13355 1 1 12 GLN H    H   0.504   5.119  0.030 1.00 . A A . 12 GLN H    1 1 
       27 13356 1 1 12 GLN HA   H   3.147   6.117  0.314 1.00 . A A . 12 GLN HA   1 1 
       27 13357 1 1 12 GLN HB2  H   1.219   5.182  2.446 1.00 . A A . 12 GLN HB2  1 1 
       27 13358 1 1 12 GLN HB3  H   2.670   6.126  2.714 1.00 . A A . 12 GLN HB3  1 1 
       27 13359 1 1 12 GLN HE21 H   3.526   7.456  1.185 1.00 . A A . 12 GLN HE21 1 1 
       27 13360 1 1 12 GLN HE22 H   3.765   9.151  1.447 1.00 . A A . 12 GLN HE22 1 1 
       27 13361 1 1 12 GLN HG2  H   0.590   7.147  0.853 1.00 . A A . 12 GLN HG2  1 1 
       27 13362 1 1 12 GLN HG3  H   0.352   7.277  2.587 1.00 . A A . 12 GLN HG3  1 1 
       27 13363 1 1 12 GLN N    N   1.444   5.135 -0.261 1.00 . A A . 12 GLN N    1 1 
       27 13364 1 1 12 GLN NE2  N   3.204   8.342  1.449 1.00 . A A . 12 GLN NE2  1 1 
       27 13365 1 1 12 GLN O    O   4.418   4.209  1.519 1.00 . A A . 12 GLN O    1 1 
       27 13366 1 1 12 GLN OE1  O   1.467   9.538  2.181 1.00 . A A . 12 GLN OE1  1 1 
       27 13367 1 1 13 CYS C    C   4.808   1.624  0.256 1.00 . A A . 13 CYS C    1 1 
       27 13368 1 1 13 CYS CA   C   3.449   1.690  0.962 1.00 . A A . 13 CYS CA   1 1 
       27 13369 1 1 13 CYS CB   C   2.565   0.491  0.568 1.00 . A A . 13 CYS CB   1 1 
       27 13370 1 1 13 CYS H    H   1.909   2.931  0.191 1.00 . A A . 13 CYS H    1 1 
       27 13371 1 1 13 CYS HA   H   3.628   1.663  2.030 1.00 . A A . 13 CYS HA   1 1 
       27 13372 1 1 13 CYS HB2  H   3.045  -0.424  0.885 1.00 . A A . 13 CYS HB2  1 1 
       27 13373 1 1 13 CYS HB3  H   1.601   0.579  1.063 1.00 . A A . 13 CYS HB3  1 1 
       27 13374 1 1 13 CYS N    N   2.771   2.948  0.663 1.00 . A A . 13 CYS N    1 1 
       27 13375 1 1 13 CYS O    O   5.844   1.477  0.905 1.00 . A A . 13 CYS O    1 1 
       27 13376 1 1 13 CYS SG   S   2.243   0.345 -1.218 1.00 . A A . 13 CYS SG   1 1 
       27 13377 1 1 14 ASN C    C   6.835   3.040 -1.635 1.00 . A A . 14 ASN C    1 1 
       27 13378 1 1 14 ASN CA   C   6.053   1.749 -1.829 1.00 . A A . 14 ASN CA   1 1 
       27 13379 1 1 14 ASN CB   C   5.786   1.516 -3.321 1.00 . A A . 14 ASN CB   1 1 
       27 13380 1 1 14 ASN CG   C   4.746   2.469 -3.901 1.00 . A A . 14 ASN CG   1 1 
       27 13381 1 1 14 ASN H    H   3.948   1.855 -1.541 1.00 . A A . 14 ASN H    1 1 
       27 13382 1 1 14 ASN HA   H   6.656   0.932 -1.451 1.00 . A A . 14 ASN HA   1 1 
       27 13383 1 1 14 ASN HB2  H   6.709   1.631 -3.871 1.00 . A A . 14 ASN HB2  1 1 
       27 13384 1 1 14 ASN HB3  H   5.427   0.505 -3.452 1.00 . A A . 14 ASN HB3  1 1 
       27 13385 1 1 14 ASN HD21 H   6.104   3.898 -4.244 1.00 . A A . 14 ASN HD21 1 1 
       27 13386 1 1 14 ASN HD22 H   4.476   4.275 -4.696 1.00 . A A . 14 ASN HD22 1 1 
       27 13387 1 1 14 ASN N    N   4.808   1.761 -1.064 1.00 . A A . 14 ASN N    1 1 
       27 13388 1 1 14 ASN ND2  N   5.153   3.665 -4.320 1.00 . A A . 14 ASN ND2  1 1 
       27 13389 1 1 14 ASN O    O   8.062   3.047 -1.737 1.00 . A A . 14 ASN O    1 1 
       27 13390 1 1 14 ASN OD1  O   3.567   2.133 -3.953 1.00 . A A . 14 ASN OD1  1 1 
       27 13391 1 1 15 VAL C    C   7.661   5.336  0.115 1.00 . A A . 15 VAL C    1 1 
       27 13392 1 1 15 VAL CA   C   6.769   5.413 -1.122 1.00 . A A . 15 VAL CA   1 1 
       27 13393 1 1 15 VAL CB   C   5.745   6.563 -0.959 1.00 . A A . 15 VAL CB   1 1 
       27 13394 1 1 15 VAL CG1  C   6.429   7.843 -0.497 1.00 . A A . 15 VAL CG1  1 1 
       27 13395 1 1 15 VAL CG2  C   4.998   6.817 -2.264 1.00 . A A . 15 VAL CG2  1 1 
       27 13396 1 1 15 VAL H    H   5.151   4.070 -1.335 1.00 . A A . 15 VAL H    1 1 
       27 13397 1 1 15 VAL HA   H   7.390   5.633 -1.977 1.00 . A A . 15 VAL HA   1 1 
       27 13398 1 1 15 VAL HB   H   5.026   6.271 -0.206 1.00 . A A . 15 VAL HB   1 1 
       27 13399 1 1 15 VAL HG11 H   6.894   7.678  0.464 1.00 . A A . 15 VAL HG11 1 1 
       27 13400 1 1 15 VAL HG12 H   5.701   8.634 -0.414 1.00 . A A . 15 VAL HG12 1 1 
       27 13401 1 1 15 VAL HG13 H   7.185   8.126 -1.215 1.00 . A A . 15 VAL HG13 1 1 
       27 13402 1 1 15 VAL HG21 H   5.704   7.079 -3.038 1.00 . A A . 15 VAL HG21 1 1 
       27 13403 1 1 15 VAL HG22 H   4.299   7.630 -2.125 1.00 . A A . 15 VAL HG22 1 1 
       27 13404 1 1 15 VAL HG23 H   4.458   5.927 -2.553 1.00 . A A . 15 VAL HG23 1 1 
       27 13405 1 1 15 VAL N    N   6.125   4.131 -1.366 1.00 . A A . 15 VAL N    1 1 
       27 13406 1 1 15 VAL O    O   8.730   5.947  0.156 1.00 . A A . 15 VAL O    1 1 
       27 13407 1 1 16 ASN C    C   9.174   3.396  1.984 1.00 . A A . 16 ASN C    1 1 
       27 13408 1 1 16 ASN CA   C   8.070   4.395  2.301 1.00 . A A . 16 ASN CA   1 1 
       27 13409 1 1 16 ASN CB   C   7.238   3.902  3.497 1.00 . A A . 16 ASN CB   1 1 
       27 13410 1 1 16 ASN CG   C   6.145   4.871  3.904 1.00 . A A . 16 ASN CG   1 1 
       27 13411 1 1 16 ASN H    H   6.351   4.150  1.073 1.00 . A A . 16 ASN H    1 1 
       27 13412 1 1 16 ASN HA   H   8.521   5.348  2.547 1.00 . A A . 16 ASN HA   1 1 
       27 13413 1 1 16 ASN HB2  H   6.770   2.959  3.240 1.00 . A A . 16 ASN HB2  1 1 
       27 13414 1 1 16 ASN HB3  H   7.896   3.757  4.343 1.00 . A A . 16 ASN HB3  1 1 
       27 13415 1 1 16 ASN HD21 H   7.231   6.410  3.282 1.00 . A A . 16 ASN HD21 1 1 
       27 13416 1 1 16 ASN HD22 H   5.684   6.797  3.952 1.00 . A A . 16 ASN HD22 1 1 
       27 13417 1 1 16 ASN N    N   7.233   4.581  1.123 1.00 . A A . 16 ASN N    1 1 
       27 13418 1 1 16 ASN ND2  N   6.375   6.154  3.690 1.00 . A A . 16 ASN ND2  1 1 
       27 13419 1 1 16 ASN O    O  10.316   3.796  1.739 1.00 . A A . 16 ASN O    1 1 
       27 13420 1 1 16 ASN OD1  O   5.097   4.466  4.409 1.00 . A A . 16 ASN OD1  1 1 
       27 13421 1 1 17 LYS C    C   9.015  -0.328  1.610 1.00 . A A . 17 LYS C    1 1 
       27 13422 1 1 17 LYS CA   C   9.668   1.053  1.406 1.00 . A A . 17 LYS CA   1 1 
       27 13423 1 1 17 LYS CB   C  11.106   1.073  1.997 1.00 . A A . 17 LYS CB   1 1 
       27 13424 1 1 17 LYS CD   C  10.729   1.877  4.387 1.00 . A A . 17 LYS CD   1 1 
       27 13425 1 1 17 LYS CE   C  10.888   1.523  5.861 1.00 . A A . 17 LYS CE   1 1 
       27 13426 1 1 17 LYS CG   C  11.232   0.747  3.490 1.00 . A A . 17 LYS CG   1 1 
       27 13427 1 1 17 LYS H    H   7.941   1.853  2.311 1.00 . A A . 17 LYS H    1 1 
       27 13428 1 1 17 LYS HA   H   9.740   1.239  0.346 1.00 . A A . 17 LYS HA   1 1 
       27 13429 1 1 17 LYS HB2  H  11.708   0.350  1.456 1.00 . A A . 17 LYS HB2  1 1 
       27 13430 1 1 17 LYS HB3  H  11.521   2.065  1.835 1.00 . A A . 17 LYS HB3  1 1 
       27 13431 1 1 17 LYS HD2  H  11.312   2.768  4.177 1.00 . A A . 17 LYS HD2  1 1 
       27 13432 1 1 17 LYS HD3  H   9.676   2.072  4.176 1.00 . A A . 17 LYS HD3  1 1 
       27 13433 1 1 17 LYS HE2  H  11.933   1.343  6.063 1.00 . A A . 17 LYS HE2  1 1 
       27 13434 1 1 17 LYS HE3  H  10.547   2.357  6.458 1.00 . A A . 17 LYS HE3  1 1 
       27 13435 1 1 17 LYS HG2  H  10.661  -0.151  3.695 1.00 . A A . 17 LYS HG2  1 1 
       27 13436 1 1 17 LYS HG3  H  12.276   0.559  3.715 1.00 . A A . 17 LYS HG3  1 1 
       27 13437 1 1 17 LYS HZ1  H   9.097   0.474  6.092 1.00 . A A . 17 LYS HZ1  1 1 
       27 13438 1 1 17 LYS HZ2  H  10.272   0.076  7.238 1.00 . A A . 17 LYS HZ2  1 1 
       27 13439 1 1 17 LYS HZ3  H  10.407  -0.502  5.657 1.00 . A A . 17 LYS HZ3  1 1 
       27 13440 1 1 17 LYS N    N   8.817   2.106  1.954 1.00 . A A . 17 LYS N    1 1 
       27 13441 1 1 17 LYS NZ   N  10.113   0.309  6.237 1.00 . A A . 17 LYS NZ   1 1 
       27 13442 1 1 17 LYS O    O   9.278  -1.008  2.602 1.00 . A A . 17 LYS O    1 1 
       27 13443 1 1 18 VAL C    C   7.456  -2.703 -0.628 1.00 . A A . 18 VAL C    1 1 
       27 13444 1 1 18 VAL CA   C   7.605  -2.112  0.776 1.00 . A A . 18 VAL CA   1 1 
       27 13445 1 1 18 VAL CB   C   6.227  -2.189  1.516 1.00 . A A . 18 VAL CB   1 1 
       27 13446 1 1 18 VAL CG1  C   6.126  -1.176  2.653 1.00 . A A . 18 VAL CG1  1 1 
       27 13447 1 1 18 VAL CG2  C   5.068  -2.044  0.545 1.00 . A A . 18 VAL CG2  1 1 
       27 13448 1 1 18 VAL H    H   7.869  -0.165 -0.042 1.00 . A A . 18 VAL H    1 1 
       27 13449 1 1 18 VAL HA   H   8.316  -2.709  1.328 1.00 . A A . 18 VAL HA   1 1 
       27 13450 1 1 18 VAL HB   H   6.152  -3.174  1.963 1.00 . A A . 18 VAL HB   1 1 
       27 13451 1 1 18 VAL HG11 H   6.181  -0.172  2.254 1.00 . A A . 18 VAL HG11 1 1 
       27 13452 1 1 18 VAL HG12 H   6.944  -1.332  3.343 1.00 . A A . 18 VAL HG12 1 1 
       27 13453 1 1 18 VAL HG13 H   5.188  -1.306  3.174 1.00 . A A . 18 VAL HG13 1 1 
       27 13454 1 1 18 VAL HG21 H   5.108  -1.076  0.071 1.00 . A A . 18 VAL HG21 1 1 
       27 13455 1 1 18 VAL HG22 H   4.132  -2.153  1.076 1.00 . A A . 18 VAL HG22 1 1 
       27 13456 1 1 18 VAL HG23 H   5.147  -2.817 -0.207 1.00 . A A . 18 VAL HG23 1 1 
       27 13457 1 1 18 VAL N    N   8.151  -0.757  0.692 1.00 . A A . 18 VAL N    1 1 
       27 13458 1 1 18 VAL O    O   7.136  -1.988 -1.585 1.00 . A A . 18 VAL O    1 1 
       27 13459 1 1 19 PRO C    C   5.970  -4.766 -2.341 1.00 . A A . 19 PRO C    1 1 
       27 13460 1 1 19 PRO CA   C   7.464  -4.748 -2.010 1.00 . A A . 19 PRO CA   1 1 
       27 13461 1 1 19 PRO CB   C   7.953  -6.169 -1.701 1.00 . A A . 19 PRO CB   1 1 
       27 13462 1 1 19 PRO CD   C   8.358  -4.858  0.249 1.00 . A A . 19 PRO CD   1 1 
       27 13463 1 1 19 PRO CG   C   8.887  -6.015 -0.550 1.00 . A A . 19 PRO CG   1 1 
       27 13464 1 1 19 PRO HA   H   8.014  -4.340 -2.843 1.00 . A A . 19 PRO HA   1 1 
       27 13465 1 1 19 PRO HB2  H   7.102  -6.792 -1.445 1.00 . A A . 19 PRO HB2  1 1 
       27 13466 1 1 19 PRO HB3  H   8.463  -6.577 -2.563 1.00 . A A . 19 PRO HB3  1 1 
       27 13467 1 1 19 PRO HD2  H   7.622  -5.187  0.974 1.00 . A A . 19 PRO HD2  1 1 
       27 13468 1 1 19 PRO HD3  H   9.172  -4.340  0.735 1.00 . A A . 19 PRO HD3  1 1 
       27 13469 1 1 19 PRO HG2  H   8.900  -6.920  0.045 1.00 . A A . 19 PRO HG2  1 1 
       27 13470 1 1 19 PRO HG3  H   9.883  -5.796 -0.913 1.00 . A A . 19 PRO HG3  1 1 
       27 13471 1 1 19 PRO N    N   7.732  -4.008 -0.772 1.00 . A A . 19 PRO N    1 1 
       27 13472 1 1 19 PRO O    O   5.140  -4.667 -1.432 1.00 . A A . 19 PRO O    1 1 
       27 13473 1 1 20 PHE C    C   3.364  -5.854 -3.280 1.00 . A A . 20 PHE C    1 1 
       27 13474 1 1 20 PHE CA   C   4.215  -4.826 -4.028 1.00 . A A . 20 PHE CA   1 1 
       27 13475 1 1 20 PHE CB   C   4.066  -5.028 -5.542 1.00 . A A . 20 PHE CB   1 1 
       27 13476 1 1 20 PHE CD1  C   2.200  -3.551 -6.341 1.00 . A A . 20 PHE CD1  1 1 
       27 13477 1 1 20 PHE CD2  C   1.784  -5.892 -6.158 1.00 . A A . 20 PHE CD2  1 1 
       27 13478 1 1 20 PHE CE1  C   0.905  -3.352 -6.779 1.00 . A A . 20 PHE CE1  1 1 
       27 13479 1 1 20 PHE CE2  C   0.488  -5.699 -6.597 1.00 . A A . 20 PHE CE2  1 1 
       27 13480 1 1 20 PHE CG   C   2.656  -4.821 -6.026 1.00 . A A . 20 PHE CG   1 1 
       27 13481 1 1 20 PHE CZ   C   0.047  -4.427 -6.908 1.00 . A A . 20 PHE CZ   1 1 
       27 13482 1 1 20 PHE H    H   6.316  -5.021 -4.298 1.00 . A A . 20 PHE H    1 1 
       27 13483 1 1 20 PHE HA   H   3.850  -3.841 -3.775 1.00 . A A . 20 PHE HA   1 1 
       27 13484 1 1 20 PHE HB2  H   4.703  -4.327 -6.060 1.00 . A A . 20 PHE HB2  1 1 
       27 13485 1 1 20 PHE HB3  H   4.360  -6.034 -5.799 1.00 . A A . 20 PHE HB3  1 1 
       27 13486 1 1 20 PHE HD1  H   2.868  -2.710 -6.241 1.00 . A A . 20 PHE HD1  1 1 
       27 13487 1 1 20 PHE HD2  H   2.125  -6.887 -5.912 1.00 . A A . 20 PHE HD2  1 1 
       27 13488 1 1 20 PHE HE1  H   0.563  -2.356 -7.020 1.00 . A A . 20 PHE HE1  1 1 
       27 13489 1 1 20 PHE HE2  H  -0.180  -6.541 -6.697 1.00 . A A . 20 PHE HE2  1 1 
       27 13490 1 1 20 PHE HZ   H  -0.965  -4.274 -7.251 1.00 . A A . 20 PHE HZ   1 1 
       27 13491 1 1 20 PHE N    N   5.619  -4.892 -3.617 1.00 . A A . 20 PHE N    1 1 
       27 13492 1 1 20 PHE O    O   2.267  -5.536 -2.815 1.00 . A A . 20 PHE O    1 1 
       27 13493 1 1 21 ASP C    C   2.844  -7.770 -1.024 1.00 . A A . 21 ASP C    1 1 
       27 13494 1 1 21 ASP CA   C   3.143  -8.141 -2.473 1.00 . A A . 21 ASP CA   1 1 
       27 13495 1 1 21 ASP CB   C   3.910  -9.466 -2.523 1.00 . A A . 21 ASP CB   1 1 
       27 13496 1 1 21 ASP CG   C   5.237  -9.415 -1.796 1.00 . A A . 21 ASP CG   1 1 
       27 13497 1 1 21 ASP H    H   4.772  -7.260 -3.506 1.00 . A A . 21 ASP H    1 1 
       27 13498 1 1 21 ASP HA   H   2.204  -8.265 -2.995 1.00 . A A . 21 ASP HA   1 1 
       27 13499 1 1 21 ASP HB2  H   3.308 -10.232 -2.063 1.00 . A A . 21 ASP HB2  1 1 
       27 13500 1 1 21 ASP HB3  H   4.094  -9.731 -3.556 1.00 . A A . 21 ASP HB3  1 1 
       27 13501 1 1 21 ASP N    N   3.878  -7.073 -3.145 1.00 . A A . 21 ASP N    1 1 
       27 13502 1 1 21 ASP O    O   1.764  -8.061 -0.516 1.00 . A A . 21 ASP O    1 1 
       27 13503 1 1 21 ASP OD1  O   5.281  -9.782 -0.605 1.00 . A A . 21 ASP OD1  1 1 
       27 13504 1 1 21 ASP OD2  O   6.244  -9.018 -2.413 1.00 . A A . 21 ASP OD2  1 1 
       27 13505 1 1 22 GLN C    C   2.559  -5.529  1.008 1.00 . A A . 22 GLN C    1 1 
       27 13506 1 1 22 GLN CA   C   3.590  -6.650  0.994 1.00 . A A . 22 GLN CA   1 1 
       27 13507 1 1 22 GLN CB   C   4.901  -6.156  1.612 1.00 . A A . 22 GLN CB   1 1 
       27 13508 1 1 22 GLN CD   C   5.980  -5.026  3.599 1.00 . A A . 22 GLN CD   1 1 
       27 13509 1 1 22 GLN CG   C   4.749  -5.724  3.059 1.00 . A A . 22 GLN CG   1 1 
       27 13510 1 1 22 GLN H    H   4.661  -6.970 -0.799 1.00 . A A . 22 GLN H    1 1 
       27 13511 1 1 22 GLN HA   H   3.213  -7.480  1.577 1.00 . A A . 22 GLN HA   1 1 
       27 13512 1 1 22 GLN HB2  H   5.630  -6.953  1.569 1.00 . A A . 22 GLN HB2  1 1 
       27 13513 1 1 22 GLN HB3  H   5.265  -5.312  1.041 1.00 . A A . 22 GLN HB3  1 1 
       27 13514 1 1 22 GLN HE21 H   4.861  -3.980  4.866 1.00 . A A . 22 GLN HE21 1 1 
       27 13515 1 1 22 GLN HE22 H   6.565  -3.673  4.926 1.00 . A A . 22 GLN HE22 1 1 
       27 13516 1 1 22 GLN HG2  H   3.907  -5.047  3.131 1.00 . A A . 22 GLN HG2  1 1 
       27 13517 1 1 22 GLN HG3  H   4.559  -6.602  3.662 1.00 . A A . 22 GLN HG3  1 1 
       27 13518 1 1 22 GLN N    N   3.797  -7.121 -0.366 1.00 . A A . 22 GLN N    1 1 
       27 13519 1 1 22 GLN NE2  N   5.783  -4.138  4.559 1.00 . A A . 22 GLN NE2  1 1 
       27 13520 1 1 22 GLN O    O   1.732  -5.443  1.914 1.00 . A A . 22 GLN O    1 1 
       27 13521 1 1 22 GLN OE1  O   7.101  -5.286  3.163 1.00 . A A . 22 GLN OE1  1 1 
       27 13522 1 1 23 CYS C    C   0.229  -4.210 -0.281 1.00 . A A . 23 CYS C    1 1 
       27 13523 1 1 23 CYS CA   C   1.616  -3.604 -0.128 1.00 . A A . 23 CYS CA   1 1 
       27 13524 1 1 23 CYS CB   C   1.921  -2.673 -1.315 1.00 . A A . 23 CYS CB   1 1 
       27 13525 1 1 23 CYS H    H   3.312  -4.770 -0.686 1.00 . A A . 23 CYS H    1 1 
       27 13526 1 1 23 CYS HA   H   1.638  -3.035  0.787 1.00 . A A . 23 CYS HA   1 1 
       27 13527 1 1 23 CYS HB2  H   2.957  -2.364 -1.280 1.00 . A A . 23 CYS HB2  1 1 
       27 13528 1 1 23 CYS HB3  H   1.737  -3.205 -2.238 1.00 . A A . 23 CYS HB3  1 1 
       27 13529 1 1 23 CYS N    N   2.602  -4.675 -0.007 1.00 . A A . 23 CYS N    1 1 
       27 13530 1 1 23 CYS O    O  -0.730  -3.767  0.353 1.00 . A A . 23 CYS O    1 1 
       27 13531 1 1 23 CYS SG   S   0.898  -1.167 -1.348 1.00 . A A . 23 CYS SG   1 1 
       27 13532 1 1 24 TYR C    C  -1.560  -6.595  0.022 1.00 . A A . 24 TYR C    1 1 
       27 13533 1 1 24 TYR CA   C  -1.118  -5.957 -1.285 1.00 . A A . 24 TYR CA   1 1 
       27 13534 1 1 24 TYR CB   C  -0.994  -7.033 -2.374 1.00 . A A . 24 TYR CB   1 1 
       27 13535 1 1 24 TYR CD1  C  -2.805  -8.769 -2.113 1.00 . A A . 24 TYR CD1  1 1 
       27 13536 1 1 24 TYR CD2  C  -3.092  -7.078 -3.764 1.00 . A A . 24 TYR CD2  1 1 
       27 13537 1 1 24 TYR CE1  C  -4.021  -9.319 -2.457 1.00 . A A . 24 TYR CE1  1 1 
       27 13538 1 1 24 TYR CE2  C  -4.309  -7.622 -4.116 1.00 . A A . 24 TYR CE2  1 1 
       27 13539 1 1 24 TYR CG   C  -2.321  -7.641 -2.760 1.00 . A A . 24 TYR CG   1 1 
       27 13540 1 1 24 TYR CZ   C  -4.771  -8.744 -3.460 1.00 . A A . 24 TYR CZ   1 1 
       27 13541 1 1 24 TYR H    H   0.927  -5.533 -1.611 1.00 . A A . 24 TYR H    1 1 
       27 13542 1 1 24 TYR HA   H  -1.867  -5.239 -1.581 1.00 . A A . 24 TYR HA   1 1 
       27 13543 1 1 24 TYR HB2  H  -0.557  -6.599 -3.267 1.00 . A A . 24 TYR HB2  1 1 
       27 13544 1 1 24 TYR HB3  H  -0.357  -7.836 -2.014 1.00 . A A . 24 TYR HB3  1 1 
       27 13545 1 1 24 TYR HD1  H  -2.216  -9.218 -1.327 1.00 . A A . 24 TYR HD1  1 1 
       27 13546 1 1 24 TYR HD2  H  -2.727  -6.200 -4.276 1.00 . A A . 24 TYR HD2  1 1 
       27 13547 1 1 24 TYR HE1  H  -4.379 -10.196 -1.942 1.00 . A A . 24 TYR HE1  1 1 
       27 13548 1 1 24 TYR HE2  H  -4.893  -7.170 -4.902 1.00 . A A . 24 TYR HE2  1 1 
       27 13549 1 1 24 TYR HH   H  -6.086  -9.258 -4.766 1.00 . A A . 24 TYR HH   1 1 
       27 13550 1 1 24 TYR N    N   0.135  -5.247 -1.103 1.00 . A A . 24 TYR N    1 1 
       27 13551 1 1 24 TYR O    O  -2.729  -6.531  0.368 1.00 . A A . 24 TYR O    1 1 
       27 13552 1 1 24 TYR OH   O  -5.986  -9.287 -3.806 1.00 . A A . 24 TYR OH   1 1 
       27 13553 1 1 25 GLN C    C  -1.487  -7.051  3.066 1.00 . A A . 25 GLN C    1 1 
       27 13554 1 1 25 GLN CA   C  -0.956  -7.949  1.951 1.00 . A A . 25 GLN CA   1 1 
       27 13555 1 1 25 GLN CB   C   0.260  -8.760  2.451 1.00 . A A . 25 GLN CB   1 1 
       27 13556 1 1 25 GLN CD   C   2.328  -8.834  3.911 1.00 . A A . 25 GLN CD   1 1 
       27 13557 1 1 25 GLN CG   C   1.145  -8.013  3.447 1.00 . A A . 25 GLN CG   1 1 
       27 13558 1 1 25 GLN H    H   0.325  -7.050  0.512 1.00 . A A . 25 GLN H    1 1 
       27 13559 1 1 25 GLN HA   H  -1.743  -8.634  1.668 1.00 . A A . 25 GLN HA   1 1 
       27 13560 1 1 25 GLN HB2  H  -0.093  -9.666  2.930 1.00 . A A . 25 GLN HB2  1 1 
       27 13561 1 1 25 GLN HB3  H   0.870  -9.036  1.600 1.00 . A A . 25 GLN HB3  1 1 
       27 13562 1 1 25 GLN HE21 H   2.295  -7.919  5.670 1.00 . A A . 25 GLN HE21 1 1 
       27 13563 1 1 25 GLN HE22 H   3.527  -9.118  5.470 1.00 . A A . 25 GLN HE22 1 1 
       27 13564 1 1 25 GLN HG2  H   1.518  -7.111  2.985 1.00 . A A . 25 GLN HG2  1 1 
       27 13565 1 1 25 GLN HG3  H   0.551  -7.748  4.310 1.00 . A A . 25 GLN HG3  1 1 
       27 13566 1 1 25 GLN N    N  -0.617  -7.166  0.764 1.00 . A A . 25 GLN N    1 1 
       27 13567 1 1 25 GLN NE2  N   2.759  -8.601  5.138 1.00 . A A . 25 GLN NE2  1 1 
       27 13568 1 1 25 GLN O    O  -2.277  -7.489  3.901 1.00 . A A . 25 GLN O    1 1 
       27 13569 1 1 25 GLN OE1  O   2.850  -9.673  3.174 1.00 . A A . 25 GLN OE1  1 1 
       27 13570 1 1 26 MET C    C  -2.782  -4.164  3.690 1.00 . A A . 26 MET C    1 1 
       27 13571 1 1 26 MET CA   C  -1.488  -4.859  4.100 1.00 . A A . 26 MET CA   1 1 
       27 13572 1 1 26 MET CB   C  -0.389  -3.828  4.365 1.00 . A A . 26 MET CB   1 1 
       27 13573 1 1 26 MET CE   C   1.053  -1.145  3.770 1.00 . A A . 26 MET CE   1 1 
       27 13574 1 1 26 MET CG   C  -0.839  -2.626  5.192 1.00 . A A . 26 MET CG   1 1 
       27 13575 1 1 26 MET H    H  -0.397  -5.509  2.405 1.00 . A A . 26 MET H    1 1 
       27 13576 1 1 26 MET HA   H  -1.670  -5.421  5.002 1.00 . A A . 26 MET HA   1 1 
       27 13577 1 1 26 MET HB2  H   0.425  -4.312  4.888 1.00 . A A . 26 MET HB2  1 1 
       27 13578 1 1 26 MET HB3  H  -0.024  -3.468  3.417 1.00 . A A . 26 MET HB3  1 1 
       27 13579 1 1 26 MET HE1  H   1.496  -2.051  3.387 1.00 . A A . 26 MET HE1  1 1 
       27 13580 1 1 26 MET HE2  H   1.791  -0.355  3.767 1.00 . A A . 26 MET HE2  1 1 
       27 13581 1 1 26 MET HE3  H   0.219  -0.858  3.147 1.00 . A A . 26 MET HE3  1 1 
       27 13582 1 1 26 MET HG2  H  -1.657  -2.138  4.681 1.00 . A A . 26 MET HG2  1 1 
       27 13583 1 1 26 MET HG3  H  -1.179  -2.972  6.160 1.00 . A A . 26 MET HG3  1 1 
       27 13584 1 1 26 MET N    N  -1.048  -5.802  3.082 1.00 . A A . 26 MET N    1 1 
       27 13585 1 1 26 MET O    O  -3.698  -4.018  4.497 1.00 . A A . 26 MET O    1 1 
       27 13586 1 1 26 MET SD   S   0.486  -1.424  5.450 1.00 . A A . 26 MET SD   1 1 
       27 13587 1 1 27 CYS C    C  -5.175  -3.938  1.556 1.00 . A A . 27 CYS C    1 1 
       27 13588 1 1 27 CYS CA   C  -4.029  -3.003  1.961 1.00 . A A . 27 CYS CA   1 1 
       27 13589 1 1 27 CYS CB   C  -3.645  -2.105  0.778 1.00 . A A . 27 CYS CB   1 1 
       27 13590 1 1 27 CYS H    H  -2.115  -3.911  1.820 1.00 . A A . 27 CYS H    1 1 
       27 13591 1 1 27 CYS HA   H  -4.371  -2.377  2.776 1.00 . A A . 27 CYS HA   1 1 
       27 13592 1 1 27 CYS HB2  H  -3.445  -2.725 -0.094 1.00 . A A . 27 CYS HB2  1 1 
       27 13593 1 1 27 CYS HB3  H  -4.474  -1.436  0.563 1.00 . A A . 27 CYS HB3  1 1 
       27 13594 1 1 27 CYS N    N  -2.863  -3.743  2.435 1.00 . A A . 27 CYS N    1 1 
       27 13595 1 1 27 CYS O    O  -6.284  -3.475  1.277 1.00 . A A . 27 CYS O    1 1 
       27 13596 1 1 27 CYS SG   S  -2.168  -1.073  1.070 1.00 . A A . 27 CYS SG   1 1 
       27 13597 1 1 28 SER C    C  -7.150  -6.210  2.117 1.00 . A A . 28 SER C    1 1 
       27 13598 1 1 28 SER CA   C  -5.953  -6.208  1.144 1.00 . A A . 28 SER CA   1 1 
       27 13599 1 1 28 SER CB   C  -5.369  -7.619  0.951 1.00 . A A . 28 SER CB   1 1 
       27 13600 1 1 28 SER H    H  -4.012  -5.569  1.717 1.00 . A A . 28 SER H    1 1 
       27 13601 1 1 28 SER HA   H  -6.331  -5.880  0.190 1.00 . A A . 28 SER HA   1 1 
       27 13602 1 1 28 SER HB2  H  -6.178  -8.330  0.867 1.00 . A A . 28 SER HB2  1 1 
       27 13603 1 1 28 SER HB3  H  -4.780  -7.636  0.040 1.00 . A A . 28 SER HB3  1 1 
       27 13604 1 1 28 SER HG   H  -4.687  -8.940  2.222 1.00 . A A . 28 SER HG   1 1 
       27 13605 1 1 28 SER N    N  -4.919  -5.245  1.517 1.00 . A A . 28 SER N    1 1 
       27 13606 1 1 28 SER O    O  -8.285  -6.106  1.657 1.00 . A A . 28 SER O    1 1 
       27 13607 1 1 28 SER OG   O  -4.539  -8.008  2.030 1.00 . A A . 28 SER OG   1 1 
       27 13608 1 1 29 PRO C    C  -8.886  -4.978  4.342 1.00 . A A . 29 PRO C    1 1 
       27 13609 1 1 29 PRO CA   C  -8.064  -6.265  4.427 1.00 . A A . 29 PRO CA   1 1 
       27 13610 1 1 29 PRO CB   C  -7.372  -6.360  5.790 1.00 . A A . 29 PRO CB   1 1 
       27 13611 1 1 29 PRO CD   C  -5.654  -6.474  4.150 1.00 . A A . 29 PRO CD   1 1 
       27 13612 1 1 29 PRO CG   C  -6.060  -7.003  5.500 1.00 . A A . 29 PRO CG   1 1 
       27 13613 1 1 29 PRO HA   H  -8.716  -7.112  4.293 1.00 . A A . 29 PRO HA   1 1 
       27 13614 1 1 29 PRO HB2  H  -7.250  -5.362  6.199 1.00 . A A . 29 PRO HB2  1 1 
       27 13615 1 1 29 PRO HB3  H  -7.968  -6.964  6.463 1.00 . A A . 29 PRO HB3  1 1 
       27 13616 1 1 29 PRO HD2  H  -5.130  -5.530  4.248 1.00 . A A . 29 PRO HD2  1 1 
       27 13617 1 1 29 PRO HD3  H  -5.043  -7.198  3.627 1.00 . A A . 29 PRO HD3  1 1 
       27 13618 1 1 29 PRO HG2  H  -5.333  -6.726  6.256 1.00 . A A . 29 PRO HG2  1 1 
       27 13619 1 1 29 PRO HG3  H  -6.178  -8.082  5.463 1.00 . A A . 29 PRO HG3  1 1 
       27 13620 1 1 29 PRO N    N  -6.947  -6.296  3.460 1.00 . A A . 29 PRO N    1 1 
       27 13621 1 1 29 PRO O    O  -9.962  -4.869  4.932 1.00 . A A . 29 PRO O    1 1 
       27 13622 1 1 30 LEU C    C  -9.912  -2.825  2.155 1.00 . A A . 30 LEU C    1 1 
       27 13623 1 1 30 LEU CA   C  -9.044  -2.738  3.410 1.00 . A A . 30 LEU CA   1 1 
       27 13624 1 1 30 LEU CB   C  -8.005  -1.608  3.265 1.00 . A A . 30 LEU CB   1 1 
       27 13625 1 1 30 LEU CD1  C  -7.359   0.813  3.295 1.00 . A A . 30 LEU CD1  1 1 
       27 13626 1 1 30 LEU CD2  C  -9.702   0.204  2.702 1.00 . A A . 30 LEU CD2  1 1 
       27 13627 1 1 30 LEU CG   C  -8.490  -0.172  3.549 1.00 . A A . 30 LEU CG   1 1 
       27 13628 1 1 30 LEU H    H  -7.494  -4.150  3.194 1.00 . A A . 30 LEU H    1 1 
       27 13629 1 1 30 LEU HA   H  -9.673  -2.544  4.264 1.00 . A A . 30 LEU HA   1 1 
       27 13630 1 1 30 LEU HB2  H  -7.183  -1.819  3.952 1.00 . A A . 30 LEU HB2  1 1 
       27 13631 1 1 30 LEU HB3  H  -7.623  -1.639  2.245 1.00 . A A . 30 LEU HB3  1 1 
       27 13632 1 1 30 LEU HD11 H  -6.550   0.623  3.985 1.00 . A A . 30 LEU HD11 1 1 
       27 13633 1 1 30 LEU HD12 H  -7.720   1.822  3.430 1.00 . A A . 30 LEU HD12 1 1 
       27 13634 1 1 30 LEU HD13 H  -7.003   0.693  2.282 1.00 . A A . 30 LEU HD13 1 1 
       27 13635 1 1 30 LEU HD21 H -10.037   1.198  2.970 1.00 . A A . 30 LEU HD21 1 1 
       27 13636 1 1 30 LEU HD22 H -10.498  -0.505  2.880 1.00 . A A . 30 LEU HD22 1 1 
       27 13637 1 1 30 LEU HD23 H  -9.433   0.187  1.656 1.00 . A A . 30 LEU HD23 1 1 
       27 13638 1 1 30 LEU HG   H  -8.769  -0.093  4.594 1.00 . A A . 30 LEU HG   1 1 
       27 13639 1 1 30 LEU N    N  -8.363  -4.004  3.616 1.00 . A A . 30 LEU N    1 1 
       27 13640 1 1 30 LEU O    O -11.138  -2.742  2.223 1.00 . A A . 30 LEU O    1 1 
       27 13641 1 1 31 GLU C    C -10.709  -4.219 -0.600 1.00 . A A . 31 GLU C    1 1 
       27 13642 1 1 31 GLU CA   C  -9.947  -2.936 -0.271 1.00 . A A . 31 GLU CA   1 1 
       27 13643 1 1 31 GLU CB   C  -8.957  -2.591 -1.384 1.00 . A A . 31 GLU CB   1 1 
       27 13644 1 1 31 GLU CD   C -10.843  -1.447 -2.645 1.00 . A A . 31 GLU CD   1 1 
       27 13645 1 1 31 GLU CG   C  -9.628  -2.351 -2.736 1.00 . A A . 31 GLU CG   1 1 
       27 13646 1 1 31 GLU H    H  -8.304  -3.220  1.042 1.00 . A A . 31 GLU H    1 1 
       27 13647 1 1 31 GLU HA   H -10.664  -2.134 -0.203 1.00 . A A . 31 GLU HA   1 1 
       27 13648 1 1 31 GLU HB2  H  -8.416  -1.693 -1.104 1.00 . A A . 31 GLU HB2  1 1 
       27 13649 1 1 31 GLU HB3  H  -8.253  -3.412 -1.490 1.00 . A A . 31 GLU HB3  1 1 
       27 13650 1 1 31 GLU HG2  H  -8.913  -1.895 -3.410 1.00 . A A . 31 GLU HG2  1 1 
       27 13651 1 1 31 GLU HG3  H  -9.943  -3.305 -3.136 1.00 . A A . 31 GLU HG3  1 1 
       27 13652 1 1 31 GLU N    N  -9.264  -3.016  1.016 1.00 . A A . 31 GLU N    1 1 
       27 13653 1 1 31 GLU O    O -11.934  -4.200 -0.694 1.00 . A A . 31 GLU O    1 1 
       27 13654 1 1 31 GLU OE1  O -10.685  -0.242 -2.369 1.00 . A A . 31 GLU OE1  1 1 
       27 13655 1 1 31 GLU OE2  O -11.966  -1.935 -2.879 1.00 . A A . 31 GLU OE2  1 1 
       27 13656 1 1 32 ARG C    C -10.520  -7.674 -0.153 1.00 . A A . 32 ARG C    1 1 
       27 13657 1 1 32 ARG CA   C -10.659  -6.565 -1.192 1.00 . A A . 32 ARG CA   1 1 
       27 13658 1 1 32 ARG CB   C -10.152  -7.053 -2.575 1.00 . A A . 32 ARG CB   1 1 
       27 13659 1 1 32 ARG CD   C  -7.872  -5.979 -2.952 1.00 . A A . 32 ARG CD   1 1 
       27 13660 1 1 32 ARG CG   C  -8.633  -7.276 -2.690 1.00 . A A . 32 ARG CG   1 1 
       27 13661 1 1 32 ARG CZ   C  -7.734  -4.314 -4.786 1.00 . A A . 32 ARG CZ   1 1 
       27 13662 1 1 32 ARG H    H  -9.049  -5.331 -0.552 1.00 . A A . 32 ARG H    1 1 
       27 13663 1 1 32 ARG HA   H -11.712  -6.335 -1.279 1.00 . A A . 32 ARG HA   1 1 
       27 13664 1 1 32 ARG HB2  H -10.639  -7.998 -2.796 1.00 . A A . 32 ARG HB2  1 1 
       27 13665 1 1 32 ARG HB3  H -10.448  -6.326 -3.331 1.00 . A A . 32 ARG HB3  1 1 
       27 13666 1 1 32 ARG HD2  H  -7.965  -5.337 -2.089 1.00 . A A . 32 ARG HD2  1 1 
       27 13667 1 1 32 ARG HD3  H  -6.830  -6.215 -3.114 1.00 . A A . 32 ARG HD3  1 1 
       27 13668 1 1 32 ARG HE   H  -9.282  -5.537 -4.452 1.00 . A A . 32 ARG HE   1 1 
       27 13669 1 1 32 ARG HG2  H  -8.271  -7.709 -1.768 1.00 . A A . 32 ARG HG2  1 1 
       27 13670 1 1 32 ARG HG3  H  -8.437  -7.964 -3.505 1.00 . A A . 32 ARG HG3  1 1 
       27 13671 1 1 32 ARG HH11 H  -6.079  -4.363 -3.612 1.00 . A A . 32 ARG HH11 1 1 
       27 13672 1 1 32 ARG HH12 H  -6.042  -3.208 -4.904 1.00 . A A . 32 ARG HH12 1 1 
       27 13673 1 1 32 ARG HH21 H  -9.217  -4.014 -6.136 1.00 . A A . 32 ARG HH21 1 1 
       27 13674 1 1 32 ARG HH22 H  -7.819  -3.006 -6.332 1.00 . A A . 32 ARG HH22 1 1 
       27 13675 1 1 32 ARG N    N -10.004  -5.331 -0.761 1.00 . A A . 32 ARG N    1 1 
       27 13676 1 1 32 ARG NE   N  -8.387  -5.277 -4.132 1.00 . A A . 32 ARG NE   1 1 
       27 13677 1 1 32 ARG NH1  N  -6.523  -3.932 -4.401 1.00 . A A . 32 ARG NH1  1 1 
       27 13678 1 1 32 ARG NH2  N  -8.301  -3.732 -5.835 1.00 . A A . 32 ARG NH2  1 1 
       27 13679 1 1 32 ARG O    O  -9.424  -8.164  0.123 1.00 . A A . 32 ARG O    1 1 
       27 13680 1 1 33 SER C    C -13.074  -9.826  1.287 1.00 . A A . 33 SER C    1 1 
       27 13681 1 1 33 SER CA   C -11.711  -9.148  1.385 1.00 . A A . 33 SER CA   1 1 
       27 13682 1 1 33 SER CB   C -11.466  -8.649  2.816 1.00 . A A . 33 SER CB   1 1 
       27 13683 1 1 33 SER H    H -12.481  -7.577  0.203 1.00 . A A . 33 SER H    1 1 
       27 13684 1 1 33 SER HA   H -10.943  -9.866  1.121 1.00 . A A . 33 SER HA   1 1 
       27 13685 1 1 33 SER HB2  H -12.211  -7.911  3.073 1.00 . A A . 33 SER HB2  1 1 
       27 13686 1 1 33 SER HB3  H -11.537  -9.481  3.503 1.00 . A A . 33 SER HB3  1 1 
       27 13687 1 1 33 SER HG   H  -9.796  -7.940  2.063 1.00 . A A . 33 SER HG   1 1 
       27 13688 1 1 33 SER N    N -11.649  -8.050  0.430 1.00 . A A . 33 SER N    1 1 
       27 13689 1 1 33 SER OG   O -10.181  -8.061  2.943 1.00 . A A . 33 SER OG   1 1 
       28 13690 1 1  1 ALA C    C -15.453   2.976  0.173 1.00 . A A .  1 ALA C    1 1 
       28 13691 1 1  1 ALA CA   C -16.134   1.609  0.144 1.00 . A A .  1 ALA CA   1 1 
       28 13692 1 1  1 ALA CB   C -17.042   1.450  1.355 1.00 . A A .  1 ALA CB   1 1 
       28 13693 1 1  1 ALA HA   H -16.748   1.543 -0.743 1.00 . A A .  1 ALA HA   1 1 
       28 13694 1 1  1 ALA HB1  H -17.504   0.475  1.335 1.00 . A A .  1 ALA HB1  1 1 
       28 13695 1 1  1 ALA HB2  H -17.806   2.212  1.333 1.00 . A A .  1 ALA HB2  1 1 
       28 13696 1 1  1 ALA HB3  H -16.457   1.554  2.258 1.00 . A A .  1 ALA HB3  1 1 
       28 13697 1 1  1 ALA N    N -15.136   0.516  0.101 1.00 . A A .  1 ALA N    1 1 
       28 13698 1 1  1 ALA O    O -15.980   3.924  0.759 1.00 . A A .  1 ALA O    1 1 
       28 13699 1 1  2 SER C    C -12.209   4.057 -1.279 1.00 . A A .  2 SER C    1 1 
       28 13700 1 1  2 SER CA   C -13.507   4.303 -0.502 1.00 . A A .  2 SER CA   1 1 
       28 13701 1 1  2 SER CB   C -13.182   4.788  0.923 1.00 . A A .  2 SER CB   1 1 
       28 13702 1 1  2 SER H    H -13.933   2.273 -0.929 1.00 . A A .  2 SER H    1 1 
       28 13703 1 1  2 SER HA   H -14.090   5.061 -1.013 1.00 . A A .  2 SER HA   1 1 
       28 13704 1 1  2 SER HB2  H -14.063   4.706  1.546 1.00 . A A .  2 SER HB2  1 1 
       28 13705 1 1  2 SER HB3  H -12.395   4.176  1.338 1.00 . A A .  2 SER HB3  1 1 
       28 13706 1 1  2 SER HG   H -12.848   6.505  0.031 1.00 . A A .  2 SER HG   1 1 
       28 13707 1 1  2 SER N    N -14.286   3.067 -0.461 1.00 . A A .  2 SER N    1 1 
       28 13708 1 1  2 SER O    O -11.139   3.923 -0.680 1.00 . A A .  2 SER O    1 1 
       28 13709 1 1  2 SER OG   O -12.749   6.141  0.921 1.00 . A A .  2 SER OG   1 1 
       28 13710 1 1  3 PRO C    C  -9.927   4.598 -3.213 1.00 . A A .  3 PRO C    1 1 
       28 13711 1 1  3 PRO CA   C -11.116   3.674 -3.472 1.00 . A A .  3 PRO CA   1 1 
       28 13712 1 1  3 PRO CB   C -11.642   3.874 -4.896 1.00 . A A .  3 PRO CB   1 1 
       28 13713 1 1  3 PRO CD   C -13.512   4.147 -3.438 1.00 . A A .  3 PRO CD   1 1 
       28 13714 1 1  3 PRO CG   C -13.099   3.612 -4.792 1.00 . A A .  3 PRO CG   1 1 
       28 13715 1 1  3 PRO HA   H -10.803   2.651 -3.347 1.00 . A A .  3 PRO HA   1 1 
       28 13716 1 1  3 PRO HB2  H -11.445   4.891 -5.215 1.00 . A A .  3 PRO HB2  1 1 
       28 13717 1 1  3 PRO HB3  H -11.160   3.171 -5.568 1.00 . A A .  3 PRO HB3  1 1 
       28 13718 1 1  3 PRO HD2  H -13.793   5.198 -3.502 1.00 . A A .  3 PRO HD2  1 1 
       28 13719 1 1  3 PRO HD3  H -14.327   3.554 -3.031 1.00 . A A .  3 PRO HD3  1 1 
       28 13720 1 1  3 PRO HG2  H -13.622   4.120 -5.596 1.00 . A A .  3 PRO HG2  1 1 
       28 13721 1 1  3 PRO HG3  H -13.280   2.547 -4.844 1.00 . A A .  3 PRO HG3  1 1 
       28 13722 1 1  3 PRO N    N -12.285   3.976 -2.627 1.00 . A A .  3 PRO N    1 1 
       28 13723 1 1  3 PRO O    O  -8.773   4.182 -3.319 1.00 . A A .  3 PRO O    1 1 
       28 13724 1 1  4 GLN C    C  -8.286   6.442 -1.445 1.00 . A A .  4 GLN C    1 1 
       28 13725 1 1  4 GLN CA   C  -9.170   6.833 -2.625 1.00 . A A .  4 GLN CA   1 1 
       28 13726 1 1  4 GLN CB   C  -9.785   8.214 -2.383 1.00 . A A .  4 GLN CB   1 1 
       28 13727 1 1  4 GLN CD   C  -9.381  10.650 -1.795 1.00 . A A .  4 GLN CD   1 1 
       28 13728 1 1  4 GLN CG   C  -8.756   9.296 -2.076 1.00 . A A .  4 GLN CG   1 1 
       28 13729 1 1  4 GLN H    H -11.148   6.106 -2.737 1.00 . A A .  4 GLN H    1 1 
       28 13730 1 1  4 GLN HA   H  -8.560   6.871 -3.512 1.00 . A A .  4 GLN HA   1 1 
       28 13731 1 1  4 GLN HB2  H -10.338   8.509 -3.264 1.00 . A A .  4 GLN HB2  1 1 
       28 13732 1 1  4 GLN HB3  H -10.469   8.148 -1.547 1.00 . A A .  4 GLN HB3  1 1 
       28 13733 1 1  4 GLN HE21 H -11.010   9.798 -1.030 1.00 . A A .  4 GLN HE21 1 1 
       28 13734 1 1  4 GLN HE22 H -11.002  11.531 -1.051 1.00 . A A .  4 GLN HE22 1 1 
       28 13735 1 1  4 GLN HG2  H  -8.187   8.995 -1.208 1.00 . A A .  4 GLN HG2  1 1 
       28 13736 1 1  4 GLN HG3  H  -8.087   9.394 -2.922 1.00 . A A .  4 GLN HG3  1 1 
       28 13737 1 1  4 GLN N    N -10.213   5.845 -2.853 1.00 . A A .  4 GLN N    1 1 
       28 13738 1 1  4 GLN NE2  N -10.584  10.660 -1.237 1.00 . A A .  4 GLN NE2  1 1 
       28 13739 1 1  4 GLN O    O  -7.060   6.499 -1.534 1.00 . A A .  4 GLN O    1 1 
       28 13740 1 1  4 GLN OE1  O  -8.777  11.687 -2.075 1.00 . A A .  4 GLN OE1  1 1 
       28 13741 1 1  5 GLN C    C  -7.314   4.451  0.644 1.00 . A A .  5 GLN C    1 1 
       28 13742 1 1  5 GLN CA   C  -8.153   5.707  0.859 1.00 . A A .  5 GLN CA   1 1 
       28 13743 1 1  5 GLN CB   C  -9.070   5.537  2.077 1.00 . A A .  5 GLN CB   1 1 
       28 13744 1 1  5 GLN CD   C -10.554   4.008  3.445 1.00 . A A .  5 GLN CD   1 1 
       28 13745 1 1  5 GLN CG   C  -9.752   4.180  2.168 1.00 . A A .  5 GLN CG   1 1 
       28 13746 1 1  5 GLN H    H  -9.884   5.951 -0.348 1.00 . A A .  5 GLN H    1 1 
       28 13747 1 1  5 GLN HA   H  -7.484   6.529  1.043 1.00 . A A .  5 GLN HA   1 1 
       28 13748 1 1  5 GLN HB2  H  -8.484   5.677  2.971 1.00 . A A .  5 GLN HB2  1 1 
       28 13749 1 1  5 GLN HB3  H  -9.837   6.298  2.042 1.00 . A A .  5 GLN HB3  1 1 
       28 13750 1 1  5 GLN HE21 H  -9.286   5.168  4.452 1.00 . A A .  5 GLN HE21 1 1 
       28 13751 1 1  5 GLN HE22 H -10.611   4.526  5.365 1.00 . A A .  5 GLN HE22 1 1 
       28 13752 1 1  5 GLN HG2  H -10.416   4.066  1.325 1.00 . A A .  5 GLN HG2  1 1 
       28 13753 1 1  5 GLN HG3  H  -8.994   3.410  2.129 1.00 . A A .  5 GLN HG3  1 1 
       28 13754 1 1  5 GLN N    N  -8.908   6.032 -0.346 1.00 . A A .  5 GLN N    1 1 
       28 13755 1 1  5 GLN NE2  N -10.107   4.631  4.527 1.00 . A A .  5 GLN NE2  1 1 
       28 13756 1 1  5 GLN O    O  -6.233   4.305  1.217 1.00 . A A .  5 GLN O    1 1 
       28 13757 1 1  5 GLN OE1  O -11.566   3.307  3.459 1.00 . A A .  5 GLN OE1  1 1 
       28 13758 1 1  6 ALA C    C  -5.864   2.715 -1.385 1.00 . A A .  6 ALA C    1 1 
       28 13759 1 1  6 ALA CA   C  -7.075   2.352 -0.543 1.00 . A A .  6 ALA CA   1 1 
       28 13760 1 1  6 ALA CB   C  -7.957   1.349 -1.276 1.00 . A A .  6 ALA CB   1 1 
       28 13761 1 1  6 ALA H    H  -8.709   3.702 -0.569 1.00 . A A .  6 ALA H    1 1 
       28 13762 1 1  6 ALA HA   H  -6.730   1.895  0.371 1.00 . A A .  6 ALA HA   1 1 
       28 13763 1 1  6 ALA HB1  H  -8.802   1.085 -0.654 1.00 . A A .  6 ALA HB1  1 1 
       28 13764 1 1  6 ALA HB2  H  -7.382   0.461 -1.498 1.00 . A A .  6 ALA HB2  1 1 
       28 13765 1 1  6 ALA HB3  H  -8.310   1.785 -2.198 1.00 . A A .  6 ALA HB3  1 1 
       28 13766 1 1  6 ALA N    N  -7.817   3.552 -0.190 1.00 . A A .  6 ALA N    1 1 
       28 13767 1 1  6 ALA O    O  -4.778   2.167 -1.193 1.00 . A A .  6 ALA O    1 1 
       28 13768 1 1  7 LYS C    C  -3.860   4.758 -2.280 1.00 . A A .  7 LYS C    1 1 
       28 13769 1 1  7 LYS CA   C  -4.949   4.124 -3.139 1.00 . A A .  7 LYS CA   1 1 
       28 13770 1 1  7 LYS CB   C  -5.445   5.125 -4.192 1.00 . A A .  7 LYS CB   1 1 
       28 13771 1 1  7 LYS CD   C  -3.790   4.349 -5.927 1.00 . A A .  7 LYS CD   1 1 
       28 13772 1 1  7 LYS CE   C  -2.740   4.768 -6.954 1.00 . A A .  7 LYS CE   1 1 
       28 13773 1 1  7 LYS CG   C  -4.367   5.554 -5.176 1.00 . A A .  7 LYS CG   1 1 
       28 13774 1 1  7 LYS H    H  -6.938   4.066 -2.406 1.00 . A A .  7 LYS H    1 1 
       28 13775 1 1  7 LYS HA   H  -4.537   3.262 -3.641 1.00 . A A .  7 LYS HA   1 1 
       28 13776 1 1  7 LYS HB2  H  -6.256   4.675 -4.748 1.00 . A A .  7 LYS HB2  1 1 
       28 13777 1 1  7 LYS HB3  H  -5.814   6.007 -3.690 1.00 . A A .  7 LYS HB3  1 1 
       28 13778 1 1  7 LYS HD2  H  -3.331   3.678 -5.211 1.00 . A A .  7 LYS HD2  1 1 
       28 13779 1 1  7 LYS HD3  H  -4.595   3.833 -6.436 1.00 . A A .  7 LYS HD3  1 1 
       28 13780 1 1  7 LYS HE2  H  -1.916   5.234 -6.436 1.00 . A A .  7 LYS HE2  1 1 
       28 13781 1 1  7 LYS HE3  H  -2.381   3.890 -7.478 1.00 . A A .  7 LYS HE3  1 1 
       28 13782 1 1  7 LYS HG2  H  -4.803   6.245 -5.894 1.00 . A A .  7 LYS HG2  1 1 
       28 13783 1 1  7 LYS HG3  H  -3.567   6.048 -4.624 1.00 . A A .  7 LYS HG3  1 1 
       28 13784 1 1  7 LYS HZ1  H  -4.188   5.377 -8.331 1.00 . A A .  7 LYS HZ1  1 1 
       28 13785 1 1  7 LYS HZ2  H  -2.616   5.850 -8.732 1.00 . A A .  7 LYS HZ2  1 1 
       28 13786 1 1  7 LYS HZ3  H  -3.449   6.653 -7.499 1.00 . A A .  7 LYS HZ3  1 1 
       28 13787 1 1  7 LYS N    N  -6.044   3.666 -2.297 1.00 . A A .  7 LYS N    1 1 
       28 13788 1 1  7 LYS NZ   N  -3.288   5.729 -7.947 1.00 . A A .  7 LYS NZ   1 1 
       28 13789 1 1  7 LYS O    O  -2.675   4.615 -2.562 1.00 . A A .  7 LYS O    1 1 
       28 13790 1 1  8 TYR C    C  -2.482   4.982  0.385 1.00 . A A .  8 TYR C    1 1 
       28 13791 1 1  8 TYR CA   C  -3.347   6.050 -0.279 1.00 . A A .  8 TYR CA   1 1 
       28 13792 1 1  8 TYR CB   C  -4.114   6.851  0.781 1.00 . A A .  8 TYR CB   1 1 
       28 13793 1 1  8 TYR CD1  C  -2.546   8.697  1.476 1.00 . A A .  8 TYR CD1  1 1 
       28 13794 1 1  8 TYR CD2  C  -3.086   7.023  3.083 1.00 . A A .  8 TYR CD2  1 1 
       28 13795 1 1  8 TYR CE1  C  -1.745   9.333  2.403 1.00 . A A .  8 TYR CE1  1 1 
       28 13796 1 1  8 TYR CE2  C  -2.284   7.650  4.015 1.00 . A A .  8 TYR CE2  1 1 
       28 13797 1 1  8 TYR CG   C  -3.230   7.535  1.798 1.00 . A A .  8 TYR CG   1 1 
       28 13798 1 1  8 TYR CZ   C  -1.617   8.805  3.670 1.00 . A A .  8 TYR CZ   1 1 
       28 13799 1 1  8 TYR H    H  -5.242   5.546 -1.074 1.00 . A A .  8 TYR H    1 1 
       28 13800 1 1  8 TYR HA   H  -2.705   6.719 -0.832 1.00 . A A .  8 TYR HA   1 1 
       28 13801 1 1  8 TYR HB2  H  -4.704   7.615  0.290 1.00 . A A .  8 TYR HB2  1 1 
       28 13802 1 1  8 TYR HB3  H  -4.773   6.181  1.317 1.00 . A A .  8 TYR HB3  1 1 
       28 13803 1 1  8 TYR HD1  H  -2.648   9.107  0.483 1.00 . A A .  8 TYR HD1  1 1 
       28 13804 1 1  8 TYR HD2  H  -3.611   6.116  3.348 1.00 . A A .  8 TYR HD2  1 1 
       28 13805 1 1  8 TYR HE1  H  -1.220  10.237  2.133 1.00 . A A .  8 TYR HE1  1 1 
       28 13806 1 1  8 TYR HE2  H  -2.183   7.235  5.006 1.00 . A A .  8 TYR HE2  1 1 
       28 13807 1 1  8 TYR HH   H  -0.312   8.778  5.086 1.00 . A A .  8 TYR HH   1 1 
       28 13808 1 1  8 TYR N    N  -4.278   5.441 -1.220 1.00 . A A .  8 TYR N    1 1 
       28 13809 1 1  8 TYR O    O  -1.269   5.143  0.507 1.00 . A A .  8 TYR O    1 1 
       28 13810 1 1  8 TYR OH   O  -0.820   9.438  4.597 1.00 . A A .  8 TYR OH   1 1 
       28 13811 1 1  9 CYS C    C  -1.362   2.197  0.491 1.00 . A A .  9 CYS C    1 1 
       28 13812 1 1  9 CYS CA   C  -2.400   2.787  1.445 1.00 . A A .  9 CYS CA   1 1 
       28 13813 1 1  9 CYS CB   C  -3.389   1.703  1.910 1.00 . A A .  9 CYS CB   1 1 
       28 13814 1 1  9 CYS H    H  -4.082   3.813  0.650 1.00 . A A .  9 CYS H    1 1 
       28 13815 1 1  9 CYS HA   H  -1.886   3.192  2.306 1.00 . A A .  9 CYS HA   1 1 
       28 13816 1 1  9 CYS HB2  H  -4.187   2.177  2.467 1.00 . A A .  9 CYS HB2  1 1 
       28 13817 1 1  9 CYS HB3  H  -3.809   1.206  1.040 1.00 . A A .  9 CYS HB3  1 1 
       28 13818 1 1  9 CYS N    N  -3.113   3.886  0.793 1.00 . A A .  9 CYS N    1 1 
       28 13819 1 1  9 CYS O    O  -0.204   2.001  0.860 1.00 . A A .  9 CYS O    1 1 
       28 13820 1 1  9 CYS SG   S  -2.665   0.418  2.992 1.00 . A A .  9 CYS SG   1 1 
       28 13821 1 1 10 TYR C    C   0.194   2.374 -2.182 1.00 . A A . 10 TYR C    1 1 
       28 13822 1 1 10 TYR CA   C  -0.897   1.393 -1.768 1.00 . A A . 10 TYR CA   1 1 
       28 13823 1 1 10 TYR CB   C  -1.697   0.964 -3.003 1.00 . A A . 10 TYR CB   1 1 
       28 13824 1 1 10 TYR CD1  C  -1.727  -1.541 -3.042 1.00 . A A . 10 TYR CD1  1 1 
       28 13825 1 1 10 TYR CD2  C  -3.744  -0.415 -2.468 1.00 . A A . 10 TYR CD2  1 1 
       28 13826 1 1 10 TYR CE1  C  -2.356  -2.755 -2.895 1.00 . A A . 10 TYR CE1  1 1 
       28 13827 1 1 10 TYR CE2  C  -4.382  -1.628 -2.318 1.00 . A A . 10 TYR CE2  1 1 
       28 13828 1 1 10 TYR CG   C  -2.406  -0.353 -2.832 1.00 . A A . 10 TYR CG   1 1 
       28 13829 1 1 10 TYR CZ   C  -3.683  -2.797 -2.534 1.00 . A A . 10 TYR CZ   1 1 
       28 13830 1 1 10 TYR H    H  -2.707   2.167 -0.985 1.00 . A A . 10 TYR H    1 1 
       28 13831 1 1 10 TYR HA   H  -0.424   0.515 -1.343 1.00 . A A . 10 TYR HA   1 1 
       28 13832 1 1 10 TYR HB2  H  -2.445   1.715 -3.228 1.00 . A A . 10 TYR HB2  1 1 
       28 13833 1 1 10 TYR HB3  H  -1.020   0.869 -3.842 1.00 . A A . 10 TYR HB3  1 1 
       28 13834 1 1 10 TYR HD1  H  -0.686  -1.505 -3.324 1.00 . A A . 10 TYR HD1  1 1 
       28 13835 1 1 10 TYR HD2  H  -4.291   0.502 -2.299 1.00 . A A . 10 TYR HD2  1 1 
       28 13836 1 1 10 TYR HE1  H  -1.806  -3.663 -3.065 1.00 . A A . 10 TYR HE1  1 1 
       28 13837 1 1 10 TYR HE2  H  -5.422  -1.656 -2.035 1.00 . A A . 10 TYR HE2  1 1 
       28 13838 1 1 10 TYR HH   H  -3.735  -4.618 -1.911 1.00 . A A . 10 TYR HH   1 1 
       28 13839 1 1 10 TYR N    N  -1.779   1.959 -0.749 1.00 . A A . 10 TYR N    1 1 
       28 13840 1 1 10 TYR O    O   1.327   1.974 -2.454 1.00 . A A . 10 TYR O    1 1 
       28 13841 1 1 10 TYR OH   O  -4.313  -4.013 -2.386 1.00 . A A . 10 TYR OH   1 1 
       28 13842 1 1 11 GLU C    C   1.863   4.899 -1.579 1.00 . A A . 11 GLU C    1 1 
       28 13843 1 1 11 GLU CA   C   0.811   4.663 -2.663 1.00 . A A . 11 GLU CA   1 1 
       28 13844 1 1 11 GLU CB   C   0.089   5.965 -3.040 1.00 . A A . 11 GLU CB   1 1 
       28 13845 1 1 11 GLU CD   C   0.191   8.093 -4.372 1.00 . A A . 11 GLU CD   1 1 
       28 13846 1 1 11 GLU CG   C   0.988   7.009 -3.683 1.00 . A A . 11 GLU CG   1 1 
       28 13847 1 1 11 GLU H    H  -1.060   3.921 -2.013 1.00 . A A . 11 GLU H    1 1 
       28 13848 1 1 11 GLU HA   H   1.310   4.274 -3.538 1.00 . A A . 11 GLU HA   1 1 
       28 13849 1 1 11 GLU HB2  H  -0.708   5.733 -3.742 1.00 . A A . 11 GLU HB2  1 1 
       28 13850 1 1 11 GLU HB3  H  -0.340   6.401 -2.139 1.00 . A A . 11 GLU HB3  1 1 
       28 13851 1 1 11 GLU HG2  H   1.600   7.467 -2.913 1.00 . A A . 11 GLU HG2  1 1 
       28 13852 1 1 11 GLU HG3  H   1.621   6.525 -4.421 1.00 . A A . 11 GLU HG3  1 1 
       28 13853 1 1 11 GLU N    N  -0.144   3.653 -2.240 1.00 . A A . 11 GLU N    1 1 
       28 13854 1 1 11 GLU O    O   3.047   5.035 -1.883 1.00 . A A . 11 GLU O    1 1 
       28 13855 1 1 11 GLU OE1  O   0.072   8.050 -5.616 1.00 . A A . 11 GLU OE1  1 1 
       28 13856 1 1 11 GLU OE2  O  -0.340   8.982 -3.678 1.00 . A A . 11 GLU OE2  1 1 
       28 13857 1 1 12 GLN C    C   3.347   3.891  0.851 1.00 . A A . 12 GLN C    1 1 
       28 13858 1 1 12 GLN CA   C   2.391   5.073  0.790 1.00 . A A . 12 GLN CA   1 1 
       28 13859 1 1 12 GLN CB   C   1.669   5.240  2.131 1.00 . A A . 12 GLN CB   1 1 
       28 13860 1 1 12 GLN CD   C   1.919   7.743  2.360 1.00 . A A . 12 GLN CD   1 1 
       28 13861 1 1 12 GLN CG   C   0.961   6.569  2.265 1.00 . A A . 12 GLN CG   1 1 
       28 13862 1 1 12 GLN H    H   0.489   4.814 -0.112 1.00 . A A . 12 GLN H    1 1 
       28 13863 1 1 12 GLN HA   H   2.966   5.967  0.594 1.00 . A A . 12 GLN HA   1 1 
       28 13864 1 1 12 GLN HB2  H   0.939   4.455  2.254 1.00 . A A . 12 GLN HB2  1 1 
       28 13865 1 1 12 GLN HB3  H   2.394   5.167  2.922 1.00 . A A . 12 GLN HB3  1 1 
       28 13866 1 1 12 GLN HE21 H   3.294   6.596  3.225 1.00 . A A . 12 GLN HE21 1 1 
       28 13867 1 1 12 GLN HE22 H   3.736   8.258  2.984 1.00 . A A . 12 GLN HE22 1 1 
       28 13868 1 1 12 GLN HG2  H   0.334   6.708  1.398 1.00 . A A . 12 GLN HG2  1 1 
       28 13869 1 1 12 GLN HG3  H   0.351   6.543  3.149 1.00 . A A . 12 GLN HG3  1 1 
       28 13870 1 1 12 GLN N    N   1.447   4.912 -0.311 1.00 . A A . 12 GLN N    1 1 
       28 13871 1 1 12 GLN NE2  N   3.100   7.507  2.911 1.00 . A A . 12 GLN NE2  1 1 
       28 13872 1 1 12 GLN O    O   4.455   4.010  1.371 1.00 . A A . 12 GLN O    1 1 
       28 13873 1 1 12 GLN OE1  O   1.597   8.853  1.945 1.00 . A A . 12 GLN OE1  1 1 
       28 13874 1 1 13 CYS C    C   5.065   1.839 -0.490 1.00 . A A . 13 CYS C    1 1 
       28 13875 1 1 13 CYS CA   C   3.762   1.574  0.263 1.00 . A A . 13 CYS CA   1 1 
       28 13876 1 1 13 CYS CB   C   3.015   0.397 -0.373 1.00 . A A . 13 CYS CB   1 1 
       28 13877 1 1 13 CYS H    H   2.023   2.726 -0.090 1.00 . A A . 13 CYS H    1 1 
       28 13878 1 1 13 CYS HA   H   4.005   1.324  1.285 1.00 . A A . 13 CYS HA   1 1 
       28 13879 1 1 13 CYS HB2  H   2.497   0.737 -1.261 1.00 . A A . 13 CYS HB2  1 1 
       28 13880 1 1 13 CYS HB3  H   3.730  -0.360 -0.648 1.00 . A A . 13 CYS HB3  1 1 
       28 13881 1 1 13 CYS N    N   2.923   2.761  0.298 1.00 . A A . 13 CYS N    1 1 
       28 13882 1 1 13 CYS O    O   6.148   1.547  0.014 1.00 . A A . 13 CYS O    1 1 
       28 13883 1 1 13 CYS SG   S   1.772  -0.378  0.711 1.00 . A A . 13 CYS SG   1 1 
       28 13884 1 1 14 ASN C    C   6.832   3.973 -1.999 1.00 . A A . 14 ASN C    1 1 
       28 13885 1 1 14 ASN CA   C   6.161   2.692 -2.473 1.00 . A A . 14 ASN CA   1 1 
       28 13886 1 1 14 ASN CB   C   5.831   2.773 -3.968 1.00 . A A . 14 ASN CB   1 1 
       28 13887 1 1 14 ASN CG   C   4.718   3.766 -4.287 1.00 . A A . 14 ASN CG   1 1 
       28 13888 1 1 14 ASN H    H   4.085   2.638 -2.050 1.00 . A A . 14 ASN H    1 1 
       28 13889 1 1 14 ASN HA   H   6.854   1.874 -2.311 1.00 . A A . 14 ASN HA   1 1 
       28 13890 1 1 14 ASN HB2  H   6.718   3.057 -4.513 1.00 . A A . 14 ASN HB2  1 1 
       28 13891 1 1 14 ASN HB3  H   5.515   1.794 -4.302 1.00 . A A . 14 ASN HB3  1 1 
       28 13892 1 1 14 ASN HD21 H   6.001   5.298 -4.393 1.00 . A A . 14 ASN HD21 1 1 
       28 13893 1 1 14 ASN HD22 H   4.336   5.681 -4.675 1.00 . A A . 14 ASN HD22 1 1 
       28 13894 1 1 14 ASN N    N   4.970   2.406 -1.687 1.00 . A A . 14 ASN N    1 1 
       28 13895 1 1 14 ASN ND2  N   5.054   5.040 -4.469 1.00 . A A . 14 ASN ND2  1 1 
       28 13896 1 1 14 ASN O    O   8.049   4.128 -2.128 1.00 . A A . 14 ASN O    1 1 
       28 13897 1 1 14 ASN OD1  O   3.552   3.386 -4.368 1.00 . A A . 14 ASN OD1  1 1 
       28 13898 1 1 15 VAL C    C   7.522   5.808  0.259 1.00 . A A . 15 VAL C    1 1 
       28 13899 1 1 15 VAL CA   C   6.584   6.122 -0.899 1.00 . A A . 15 VAL CA   1 1 
       28 13900 1 1 15 VAL CB   C   5.481   7.095 -0.414 1.00 . A A . 15 VAL CB   1 1 
       28 13901 1 1 15 VAL CG1  C   6.098   8.293  0.300 1.00 . A A . 15 VAL CG1  1 1 
       28 13902 1 1 15 VAL CG2  C   4.622   7.576 -1.578 1.00 . A A . 15 VAL CG2  1 1 
       28 13903 1 1 15 VAL H    H   5.075   4.738 -1.425 1.00 . A A . 15 VAL H    1 1 
       28 13904 1 1 15 VAL HA   H   7.149   6.612 -1.677 1.00 . A A . 15 VAL HA   1 1 
       28 13905 1 1 15 VAL HB   H   4.847   6.569  0.286 1.00 . A A . 15 VAL HB   1 1 
       28 13906 1 1 15 VAL HG11 H   6.762   8.812 -0.375 1.00 . A A . 15 VAL HG11 1 1 
       28 13907 1 1 15 VAL HG12 H   6.655   7.951  1.160 1.00 . A A . 15 VAL HG12 1 1 
       28 13908 1 1 15 VAL HG13 H   5.315   8.965  0.621 1.00 . A A . 15 VAL HG13 1 1 
       28 13909 1 1 15 VAL HG21 H   4.136   6.732 -2.045 1.00 . A A . 15 VAL HG21 1 1 
       28 13910 1 1 15 VAL HG22 H   5.244   8.077 -2.302 1.00 . A A . 15 VAL HG22 1 1 
       28 13911 1 1 15 VAL HG23 H   3.872   8.263 -1.212 1.00 . A A . 15 VAL HG23 1 1 
       28 13912 1 1 15 VAL N    N   6.041   4.892 -1.452 1.00 . A A . 15 VAL N    1 1 
       28 13913 1 1 15 VAL O    O   8.666   6.267  0.273 1.00 . A A . 15 VAL O    1 1 
       28 13914 1 1 16 ASN C    C   8.963   3.696  2.006 1.00 . A A . 16 ASN C    1 1 
       28 13915 1 1 16 ASN CA   C   7.878   4.700  2.379 1.00 . A A . 16 ASN CA   1 1 
       28 13916 1 1 16 ASN CB   C   7.013   4.143  3.521 1.00 . A A . 16 ASN CB   1 1 
       28 13917 1 1 16 ASN CG   C   5.928   5.104  3.975 1.00 . A A . 16 ASN CG   1 1 
       28 13918 1 1 16 ASN H    H   6.155   4.613  1.133 1.00 . A A . 16 ASN H    1 1 
       28 13919 1 1 16 ASN HA   H   8.349   5.616  2.706 1.00 . A A . 16 ASN HA   1 1 
       28 13920 1 1 16 ASN HB2  H   6.534   3.227  3.190 1.00 . A A . 16 ASN HB2  1 1 
       28 13921 1 1 16 ASN HB3  H   7.651   3.928  4.367 1.00 . A A . 16 ASN HB3  1 1 
       28 13922 1 1 16 ASN HD21 H   7.095   6.666  3.594 1.00 . A A . 16 ASN HD21 1 1 
       28 13923 1 1 16 ASN HD22 H   5.522   7.028  4.215 1.00 . A A . 16 ASN HD22 1 1 
       28 13924 1 1 16 ASN N    N   7.057   5.004  1.215 1.00 . A A . 16 ASN N    1 1 
       28 13925 1 1 16 ASN ND2  N   6.208   6.395  3.921 1.00 . A A . 16 ASN ND2  1 1 
       28 13926 1 1 16 ASN O    O  10.105   4.092  1.764 1.00 . A A . 16 ASN O    1 1 
       28 13927 1 1 16 ASN OD1  O   4.842   4.686  4.379 1.00 . A A . 16 ASN OD1  1 1 
       28 13928 1 1 17 LYS C    C   8.842  -0.013  1.561 1.00 . A A . 17 LYS C    1 1 
       28 13929 1 1 17 LYS CA   C   9.442   1.378  1.327 1.00 . A A . 17 LYS CA   1 1 
       28 13930 1 1 17 LYS CB   C  10.865   1.400  1.892 1.00 . A A . 17 LYS CB   1 1 
       28 13931 1 1 17 LYS CD   C  13.230   0.576  1.694 1.00 . A A . 17 LYS CD   1 1 
       28 13932 1 1 17 LYS CE   C  14.152  -0.428  1.022 1.00 . A A . 17 LYS CE   1 1 
       28 13933 1 1 17 LYS CG   C  11.826   0.515  1.110 1.00 . A A . 17 LYS CG   1 1 
       28 13934 1 1 17 LYS H    H   7.711   2.153  2.254 1.00 . A A . 17 LYS H    1 1 
       28 13935 1 1 17 LYS HA   H   9.490   1.567  0.269 1.00 . A A . 17 LYS HA   1 1 
       28 13936 1 1 17 LYS HB2  H  11.238   2.420  1.866 1.00 . A A . 17 LYS HB2  1 1 
       28 13937 1 1 17 LYS HB3  H  10.840   1.052  2.918 1.00 . A A . 17 LYS HB3  1 1 
       28 13938 1 1 17 LYS HD2  H  13.626   1.572  1.536 1.00 . A A . 17 LYS HD2  1 1 
       28 13939 1 1 17 LYS HD3  H  13.187   0.364  2.761 1.00 . A A . 17 LYS HD3  1 1 
       28 13940 1 1 17 LYS HE2  H  14.213  -0.192 -0.031 1.00 . A A . 17 LYS HE2  1 1 
       28 13941 1 1 17 LYS HE3  H  15.135  -0.352  1.464 1.00 . A A . 17 LYS HE3  1 1 
       28 13942 1 1 17 LYS HG2  H  11.466  -0.507  1.137 1.00 . A A . 17 LYS HG2  1 1 
       28 13943 1 1 17 LYS HG3  H  11.860   0.852  0.081 1.00 . A A . 17 LYS HG3  1 1 
       28 13944 1 1 17 LYS HZ1  H  12.719  -1.922  0.737 1.00 . A A . 17 LYS HZ1  1 1 
       28 13945 1 1 17 LYS HZ2  H  13.584  -2.069  2.182 1.00 . A A . 17 LYS HZ2  1 1 
       28 13946 1 1 17 LYS HZ3  H  14.314  -2.485  0.716 1.00 . A A . 17 LYS HZ3  1 1 
       28 13947 1 1 17 LYS N    N   8.594   2.412  1.920 1.00 . A A . 17 LYS N    1 1 
       28 13948 1 1 17 LYS NZ   N  13.659  -1.822  1.175 1.00 . A A . 17 LYS NZ   1 1 
       28 13949 1 1 17 LYS O    O   9.192  -0.671  2.543 1.00 . A A . 17 LYS O    1 1 
       28 13950 1 1 18 VAL C    C   7.200  -2.445 -0.570 1.00 . A A . 18 VAL C    1 1 
       28 13951 1 1 18 VAL CA   C   7.453  -1.852  0.818 1.00 . A A . 18 VAL CA   1 1 
       28 13952 1 1 18 VAL CB   C   6.158  -1.969  1.700 1.00 . A A . 18 VAL CB   1 1 
       28 13953 1 1 18 VAL CG1  C   5.892  -0.696  2.498 1.00 . A A . 18 VAL CG1  1 1 
       28 13954 1 1 18 VAL CG2  C   4.945  -2.351  0.862 1.00 . A A . 18 VAL CG2  1 1 
       28 13955 1 1 18 VAL H    H   7.599   0.102 -0.024 1.00 . A A . 18 VAL H    1 1 
       28 13956 1 1 18 VAL HA   H   8.234  -2.426  1.296 1.00 . A A . 18 VAL HA   1 1 
       28 13957 1 1 18 VAL HB   H   6.318  -2.767  2.419 1.00 . A A . 18 VAL HB   1 1 
       28 13958 1 1 18 VAL HG11 H   5.031  -0.838  3.135 1.00 . A A . 18 VAL HG11 1 1 
       28 13959 1 1 18 VAL HG12 H   5.707   0.122  1.820 1.00 . A A . 18 VAL HG12 1 1 
       28 13960 1 1 18 VAL HG13 H   6.756  -0.470  3.104 1.00 . A A . 18 VAL HG13 1 1 
       28 13961 1 1 18 VAL HG21 H   4.828  -1.640  0.061 1.00 . A A . 18 VAL HG21 1 1 
       28 13962 1 1 18 VAL HG22 H   4.056  -2.356  1.478 1.00 . A A . 18 VAL HG22 1 1 
       28 13963 1 1 18 VAL HG23 H   5.101  -3.337  0.443 1.00 . A A . 18 VAL HG23 1 1 
       28 13964 1 1 18 VAL N    N   7.947  -0.479  0.695 1.00 . A A . 18 VAL N    1 1 
       28 13965 1 1 18 VAL O    O   6.749  -1.745 -1.483 1.00 . A A . 18 VAL O    1 1 
       28 13966 1 1 19 PRO C    C   5.718  -4.550 -2.212 1.00 . A A . 19 PRO C    1 1 
       28 13967 1 1 19 PRO CA   C   7.226  -4.471 -1.988 1.00 . A A . 19 PRO CA   1 1 
       28 13968 1 1 19 PRO CB   C   7.791  -5.874 -1.731 1.00 . A A . 19 PRO CB   1 1 
       28 13969 1 1 19 PRO CD   C   8.261  -4.564  0.215 1.00 . A A . 19 PRO CD   1 1 
       28 13970 1 1 19 PRO CG   C   8.761  -5.716 -0.612 1.00 . A A . 19 PRO CG   1 1 
       28 13971 1 1 19 PRO HA   H   7.703  -4.027 -2.848 1.00 . A A . 19 PRO HA   1 1 
       28 13972 1 1 19 PRO HB2  H   6.979  -6.540 -1.462 1.00 . A A . 19 PRO HB2  1 1 
       28 13973 1 1 19 PRO HB3  H   8.284  -6.236 -2.623 1.00 . A A . 19 PRO HB3  1 1 
       28 13974 1 1 19 PRO HD2  H   7.592  -4.905  0.994 1.00 . A A . 19 PRO HD2  1 1 
       28 13975 1 1 19 PRO HD3  H   9.096  -4.022  0.635 1.00 . A A . 19 PRO HD3  1 1 
       28 13976 1 1 19 PRO HG2  H   8.799  -6.623 -0.021 1.00 . A A . 19 PRO HG2  1 1 
       28 13977 1 1 19 PRO HG3  H   9.742  -5.492 -1.010 1.00 . A A . 19 PRO HG3  1 1 
       28 13978 1 1 19 PRO N    N   7.538  -3.734 -0.757 1.00 . A A . 19 PRO N    1 1 
       28 13979 1 1 19 PRO O    O   4.947  -4.672 -1.259 1.00 . A A . 19 PRO O    1 1 
       28 13980 1 1 20 PHE C    C   3.158  -5.719 -3.323 1.00 . A A . 20 PHE C    1 1 
       28 13981 1 1 20 PHE CA   C   3.879  -4.465 -3.811 1.00 . A A . 20 PHE CA   1 1 
       28 13982 1 1 20 PHE CB   C   3.665  -4.302 -5.317 1.00 . A A . 20 PHE CB   1 1 
       28 13983 1 1 20 PHE CD1  C   1.381  -5.090 -6.000 1.00 . A A . 20 PHE CD1  1 1 
       28 13984 1 1 20 PHE CD2  C   1.730  -2.755 -5.677 1.00 . A A . 20 PHE CD2  1 1 
       28 13985 1 1 20 PHE CE1  C   0.060  -4.852 -6.322 1.00 . A A . 20 PHE CE1  1 1 
       28 13986 1 1 20 PHE CE2  C   0.410  -2.510 -5.998 1.00 . A A . 20 PHE CE2  1 1 
       28 13987 1 1 20 PHE CG   C   2.230  -4.044 -5.675 1.00 . A A . 20 PHE CG   1 1 
       28 13988 1 1 20 PHE CZ   C  -0.427  -3.559 -6.321 1.00 . A A . 20 PHE CZ   1 1 
       28 13989 1 1 20 PHE H    H   5.965  -4.458 -4.199 1.00 . A A . 20 PHE H    1 1 
       28 13990 1 1 20 PHE HA   H   3.448  -3.612 -3.311 1.00 . A A . 20 PHE HA   1 1 
       28 13991 1 1 20 PHE HB2  H   4.255  -3.472 -5.677 1.00 . A A . 20 PHE HB2  1 1 
       28 13992 1 1 20 PHE HB3  H   3.976  -5.205 -5.820 1.00 . A A . 20 PHE HB3  1 1 
       28 13993 1 1 20 PHE HD1  H   1.761  -6.102 -5.996 1.00 . A A . 20 PHE HD1  1 1 
       28 13994 1 1 20 PHE HD2  H   2.384  -1.934 -5.423 1.00 . A A . 20 PHE HD2  1 1 
       28 13995 1 1 20 PHE HE1  H  -0.591  -5.675 -6.575 1.00 . A A . 20 PHE HE1  1 1 
       28 13996 1 1 20 PHE HE2  H   0.032  -1.498 -5.997 1.00 . A A . 20 PHE HE2  1 1 
       28 13997 1 1 20 PHE HZ   H  -1.458  -3.370 -6.571 1.00 . A A . 20 PHE HZ   1 1 
       28 13998 1 1 20 PHE N    N   5.299  -4.493 -3.474 1.00 . A A . 20 PHE N    1 1 
       28 13999 1 1 20 PHE O    O   2.011  -5.643 -2.887 1.00 . A A . 20 PHE O    1 1 
       28 14000 1 1 21 ASP C    C   2.958  -8.039 -1.425 1.00 . A A . 21 ASP C    1 1 
       28 14001 1 1 21 ASP CA   C   3.230  -8.115 -2.927 1.00 . A A . 21 ASP CA   1 1 
       28 14002 1 1 21 ASP CB   C   4.127  -9.319 -3.245 1.00 . A A . 21 ASP CB   1 1 
       28 14003 1 1 21 ASP CG   C   5.438  -9.315 -2.481 1.00 . A A . 21 ASP CG   1 1 
       28 14004 1 1 21 ASP H    H   4.725  -6.875 -3.783 1.00 . A A . 21 ASP H    1 1 
       28 14005 1 1 21 ASP HA   H   2.285  -8.241 -3.440 1.00 . A A . 21 ASP HA   1 1 
       28 14006 1 1 21 ASP HB2  H   3.596 -10.222 -2.995 1.00 . A A . 21 ASP HB2  1 1 
       28 14007 1 1 21 ASP HB3  H   4.351  -9.320 -4.304 1.00 . A A . 21 ASP HB3  1 1 
       28 14008 1 1 21 ASP N    N   3.823  -6.866 -3.399 1.00 . A A . 21 ASP N    1 1 
       28 14009 1 1 21 ASP O    O   1.950  -8.549 -0.939 1.00 . A A . 21 ASP O    1 1 
       28 14010 1 1 21 ASP OD1  O   5.504  -9.946 -1.406 1.00 . A A . 21 ASP OD1  1 1 
       28 14011 1 1 21 ASP OD2  O   6.410  -8.690 -2.960 1.00 . A A . 21 ASP OD2  1 1 
       28 14012 1 1 22 GLN C    C   2.562  -6.119  0.941 1.00 . A A . 22 GLN C    1 1 
       28 14013 1 1 22 GLN CA   C   3.673  -7.146  0.722 1.00 . A A . 22 GLN CA   1 1 
       28 14014 1 1 22 GLN CB   C   4.978  -6.655  1.362 1.00 . A A . 22 GLN CB   1 1 
       28 14015 1 1 22 GLN CD   C   6.107  -5.756  3.433 1.00 . A A . 22 GLN CD   1 1 
       28 14016 1 1 22 GLN CG   C   4.850  -6.370  2.849 1.00 . A A . 22 GLN CG   1 1 
       28 14017 1 1 22 GLN H    H   4.679  -7.074 -1.133 1.00 . A A . 22 GLN H    1 1 
       28 14018 1 1 22 GLN HA   H   3.381  -8.079  1.181 1.00 . A A . 22 GLN HA   1 1 
       28 14019 1 1 22 GLN HB2  H   5.738  -7.410  1.229 1.00 . A A . 22 GLN HB2  1 1 
       28 14020 1 1 22 GLN HB3  H   5.294  -5.748  0.870 1.00 . A A . 22 GLN HB3  1 1 
       28 14021 1 1 22 GLN HE21 H   5.034  -4.777  4.786 1.00 . A A . 22 GLN HE21 1 1 
       28 14022 1 1 22 GLN HE22 H   6.748  -4.530  4.860 1.00 . A A . 22 GLN HE22 1 1 
       28 14023 1 1 22 GLN HG2  H   4.024  -5.686  3.001 1.00 . A A . 22 GLN HG2  1 1 
       28 14024 1 1 22 GLN HG3  H   4.651  -7.300  3.362 1.00 . A A . 22 GLN HG3  1 1 
       28 14025 1 1 22 GLN N    N   3.861  -7.387 -0.700 1.00 . A A . 22 GLN N    1 1 
       28 14026 1 1 22 GLN NE2  N   5.946  -4.939  4.460 1.00 . A A . 22 GLN NE2  1 1 
       28 14027 1 1 22 GLN O    O   1.765  -6.238  1.871 1.00 . A A . 22 GLN O    1 1 
       28 14028 1 1 22 GLN OE1  O   7.214  -6.016  2.963 1.00 . A A . 22 GLN OE1  1 1 
       28 14029 1 1 23 CYS C    C   0.092  -4.724 -0.048 1.00 . A A . 23 CYS C    1 1 
       28 14030 1 1 23 CYS CA   C   1.460  -4.094  0.158 1.00 . A A . 23 CYS CA   1 1 
       28 14031 1 1 23 CYS CB   C   1.673  -2.974 -0.868 1.00 . A A . 23 CYS CB   1 1 
       28 14032 1 1 23 CYS H    H   3.181  -5.065 -0.647 1.00 . A A . 23 CYS H    1 1 
       28 14033 1 1 23 CYS HA   H   1.498  -3.675  1.151 1.00 . A A . 23 CYS HA   1 1 
       28 14034 1 1 23 CYS HB2  H   2.708  -2.668 -0.856 1.00 . A A . 23 CYS HB2  1 1 
       28 14035 1 1 23 CYS HB3  H   1.417  -3.343 -1.853 1.00 . A A . 23 CYS HB3  1 1 
       28 14036 1 1 23 CYS N    N   2.503  -5.119  0.067 1.00 . A A . 23 CYS N    1 1 
       28 14037 1 1 23 CYS O    O  -0.880  -4.370  0.624 1.00 . A A . 23 CYS O    1 1 
       28 14038 1 1 23 CYS SG   S   0.653  -1.494 -0.564 1.00 . A A . 23 CYS SG   1 1 
       28 14039 1 1 24 TYR C    C  -1.610  -7.203  0.022 1.00 . A A . 24 TYR C    1 1 
       28 14040 1 1 24 TYR CA   C  -1.198  -6.418 -1.215 1.00 . A A . 24 TYR CA   1 1 
       28 14041 1 1 24 TYR CB   C  -1.026  -7.371 -2.405 1.00 . A A . 24 TYR CB   1 1 
       28 14042 1 1 24 TYR CD1  C  -2.317  -9.534 -2.444 1.00 . A A . 24 TYR CD1  1 1 
       28 14043 1 1 24 TYR CD2  C  -3.389  -7.570 -3.261 1.00 . A A . 24 TYR CD2  1 1 
       28 14044 1 1 24 TYR CE1  C  -3.450 -10.271 -2.717 1.00 . A A . 24 TYR CE1  1 1 
       28 14045 1 1 24 TYR CE2  C  -4.526  -8.300 -3.537 1.00 . A A . 24 TYR CE2  1 1 
       28 14046 1 1 24 TYR CG   C  -2.266  -8.174 -2.713 1.00 . A A . 24 TYR CG   1 1 
       28 14047 1 1 24 TYR CZ   C  -4.553  -9.650 -3.264 1.00 . A A . 24 TYR CZ   1 1 
       28 14048 1 1 24 TYR H    H   0.821  -5.868 -1.520 1.00 . A A . 24 TYR H    1 1 
       28 14049 1 1 24 TYR HA   H  -1.978  -5.705 -1.442 1.00 . A A . 24 TYR HA   1 1 
       28 14050 1 1 24 TYR HB2  H  -0.774  -6.801 -3.292 1.00 . A A . 24 TYR HB2  1 1 
       28 14051 1 1 24 TYR HB3  H  -0.227  -8.071 -2.185 1.00 . A A . 24 TYR HB3  1 1 
       28 14052 1 1 24 TYR HD1  H  -1.454 -10.017 -2.012 1.00 . A A . 24 TYR HD1  1 1 
       28 14053 1 1 24 TYR HD2  H  -3.364  -6.513 -3.475 1.00 . A A . 24 TYR HD2  1 1 
       28 14054 1 1 24 TYR HE1  H  -3.467 -11.326 -2.502 1.00 . A A . 24 TYR HE1  1 1 
       28 14055 1 1 24 TYR HE2  H  -5.389  -7.811 -3.964 1.00 . A A . 24 TYR HE2  1 1 
       28 14056 1 1 24 TYR HH   H  -6.067 -10.084 -4.374 1.00 . A A . 24 TYR HH   1 1 
       28 14057 1 1 24 TYR N    N   0.025  -5.675 -0.972 1.00 . A A . 24 TYR N    1 1 
       28 14058 1 1 24 TYR O    O  -2.779  -7.502  0.208 1.00 . A A . 24 TYR O    1 1 
       28 14059 1 1 24 TYR OH   O  -5.686 -10.382 -3.537 1.00 . A A . 24 TYR OH   1 1 
       28 14060 1 1 25 GLN C    C  -1.555  -7.362  3.157 1.00 . A A . 25 GLN C    1 1 
       28 14061 1 1 25 GLN CA   C  -0.970  -8.273  2.083 1.00 . A A . 25 GLN CA   1 1 
       28 14062 1 1 25 GLN CB   C   0.274  -8.994  2.613 1.00 . A A . 25 GLN CB   1 1 
       28 14063 1 1 25 GLN CD   C  -0.424 -11.329  1.952 1.00 . A A . 25 GLN CD   1 1 
       28 14064 1 1 25 GLN CG   C   0.635 -10.253  1.823 1.00 . A A . 25 GLN CG   1 1 
       28 14065 1 1 25 GLN H    H   0.263  -7.225  0.711 1.00 . A A . 25 GLN H    1 1 
       28 14066 1 1 25 GLN HA   H  -1.716  -9.011  1.817 1.00 . A A . 25 GLN HA   1 1 
       28 14067 1 1 25 GLN HB2  H   1.114  -8.310  2.581 1.00 . A A . 25 GLN HB2  1 1 
       28 14068 1 1 25 GLN HB3  H   0.096  -9.277  3.642 1.00 . A A . 25 GLN HB3  1 1 
       28 14069 1 1 25 GLN HE21 H  -1.359 -10.643  0.342 1.00 . A A . 25 GLN HE21 1 1 
       28 14070 1 1 25 GLN HE22 H  -2.094 -12.006  1.116 1.00 . A A . 25 GLN HE22 1 1 
       28 14071 1 1 25 GLN HG2  H   0.740 -10.005  0.775 1.00 . A A . 25 GLN HG2  1 1 
       28 14072 1 1 25 GLN HG3  H   1.570 -10.646  2.192 1.00 . A A . 25 GLN HG3  1 1 
       28 14073 1 1 25 GLN N    N  -0.661  -7.518  0.880 1.00 . A A . 25 GLN N    1 1 
       28 14074 1 1 25 GLN NE2  N  -1.386 -11.328  1.044 1.00 . A A . 25 GLN NE2  1 1 
       28 14075 1 1 25 GLN O    O  -2.395  -7.784  3.950 1.00 . A A . 25 GLN O    1 1 
       28 14076 1 1 25 GLN OE1  O  -0.372 -12.159  2.859 1.00 . A A . 25 GLN OE1  1 1 
       28 14077 1 1 26 MET C    C  -2.817  -4.398  3.754 1.00 . A A . 26 MET C    1 1 
       28 14078 1 1 26 MET CA   C  -1.558  -5.160  4.178 1.00 . A A . 26 MET CA   1 1 
       28 14079 1 1 26 MET CB   C  -0.421  -4.177  4.487 1.00 . A A . 26 MET CB   1 1 
       28 14080 1 1 26 MET CE   C   0.988  -1.376  4.057 1.00 . A A . 26 MET CE   1 1 
       28 14081 1 1 26 MET CG   C  -0.812  -3.031  5.415 1.00 . A A . 26 MET CG   1 1 
       28 14082 1 1 26 MET H    H  -0.482  -5.819  2.480 1.00 . A A . 26 MET H    1 1 
       28 14083 1 1 26 MET HA   H  -1.786  -5.725  5.068 1.00 . A A . 26 MET HA   1 1 
       28 14084 1 1 26 MET HB2  H   0.394  -4.719  4.946 1.00 . A A . 26 MET HB2  1 1 
       28 14085 1 1 26 MET HB3  H  -0.075  -3.757  3.558 1.00 . A A . 26 MET HB3  1 1 
       28 14086 1 1 26 MET HE1  H   0.120  -0.964  3.563 1.00 . A A . 26 MET HE1  1 1 
       28 14087 1 1 26 MET HE2  H   1.348  -2.228  3.504 1.00 . A A . 26 MET HE2  1 1 
       28 14088 1 1 26 MET HE3  H   1.764  -0.625  4.102 1.00 . A A . 26 MET HE3  1 1 
       28 14089 1 1 26 MET HG2  H  -1.632  -2.485  4.968 1.00 . A A . 26 MET HG2  1 1 
       28 14090 1 1 26 MET HG3  H  -1.133  -3.441  6.364 1.00 . A A . 26 MET HG3  1 1 
       28 14091 1 1 26 MET N    N  -1.123  -6.110  3.163 1.00 . A A . 26 MET N    1 1 
       28 14092 1 1 26 MET O    O  -3.779  -4.315  4.514 1.00 . A A . 26 MET O    1 1 
       28 14093 1 1 26 MET SD   S   0.553  -1.883  5.724 1.00 . A A . 26 MET SD   1 1 
       28 14094 1 1 27 CYS C    C  -5.099  -3.659  1.526 1.00 . A A . 27 CYS C    1 1 
       28 14095 1 1 27 CYS CA   C  -3.889  -2.940  2.131 1.00 . A A . 27 CYS CA   1 1 
       28 14096 1 1 27 CYS CB   C  -3.361  -1.905  1.131 1.00 . A A . 27 CYS CB   1 1 
       28 14097 1 1 27 CYS H    H  -2.079  -4.045  1.922 1.00 . A A . 27 CYS H    1 1 
       28 14098 1 1 27 CYS HA   H  -4.220  -2.416  3.020 1.00 . A A . 27 CYS HA   1 1 
       28 14099 1 1 27 CYS HB2  H  -3.078  -2.409  0.208 1.00 . A A . 27 CYS HB2  1 1 
       28 14100 1 1 27 CYS HB3  H  -4.149  -1.188  0.923 1.00 . A A . 27 CYS HB3  1 1 
       28 14101 1 1 27 CYS N    N  -2.819  -3.851  2.544 1.00 . A A . 27 CYS N    1 1 
       28 14102 1 1 27 CYS O    O  -6.144  -3.041  1.337 1.00 . A A . 27 CYS O    1 1 
       28 14103 1 1 27 CYS SG   S  -1.907  -0.972  1.716 1.00 . A A . 27 CYS SG   1 1 
       28 14104 1 1 28 SER C    C  -7.326  -5.772  1.537 1.00 . A A . 28 SER C    1 1 
       28 14105 1 1 28 SER CA   C  -6.105  -5.661  0.600 1.00 . A A . 28 SER CA   1 1 
       28 14106 1 1 28 SER CB   C  -5.697  -7.036  0.052 1.00 . A A . 28 SER CB   1 1 
       28 14107 1 1 28 SER H    H  -4.139  -5.421  1.384 1.00 . A A . 28 SER H    1 1 
       28 14108 1 1 28 SER HA   H  -6.412  -5.056 -0.238 1.00 . A A . 28 SER HA   1 1 
       28 14109 1 1 28 SER HB2  H  -6.565  -7.522 -0.370 1.00 . A A . 28 SER HB2  1 1 
       28 14110 1 1 28 SER HB3  H  -4.948  -6.901 -0.723 1.00 . A A . 28 SER HB3  1 1 
       28 14111 1 1 28 SER HG   H  -4.214  -8.006  0.884 1.00 . A A . 28 SER HG   1 1 
       28 14112 1 1 28 SER N    N  -4.981  -4.950  1.215 1.00 . A A . 28 SER N    1 1 
       28 14113 1 1 28 SER O    O  -8.441  -5.508  1.092 1.00 . A A . 28 SER O    1 1 
       28 14114 1 1 28 SER OG   O  -5.157  -7.874  1.056 1.00 . A A . 28 SER OG   1 1 
       28 14115 1 1 29 PRO C    C  -9.012  -4.861  3.951 1.00 . A A . 29 PRO C    1 1 
       28 14116 1 1 29 PRO CA   C  -8.303  -6.205  3.779 1.00 . A A . 29 PRO CA   1 1 
       28 14117 1 1 29 PRO CB   C  -7.665  -6.639  5.101 1.00 . A A . 29 PRO CB   1 1 
       28 14118 1 1 29 PRO CD   C  -5.912  -6.576  3.495 1.00 . A A . 29 PRO CD   1 1 
       28 14119 1 1 29 PRO CG   C  -6.409  -7.333  4.698 1.00 . A A . 29 PRO CG   1 1 
       28 14120 1 1 29 PRO HA   H  -9.021  -6.943  3.466 1.00 . A A . 29 PRO HA   1 1 
       28 14121 1 1 29 PRO HB2  H  -7.465  -5.761  5.705 1.00 . A A . 29 PRO HB2  1 1 
       28 14122 1 1 29 PRO HB3  H  -8.334  -7.307  5.630 1.00 . A A . 29 PRO HB3  1 1 
       28 14123 1 1 29 PRO HD2  H  -5.310  -5.726  3.798 1.00 . A A . 29 PRO HD2  1 1 
       28 14124 1 1 29 PRO HD3  H  -5.350  -7.230  2.841 1.00 . A A . 29 PRO HD3  1 1 
       28 14125 1 1 29 PRO HG2  H  -5.684  -7.291  5.505 1.00 . A A . 29 PRO HG2  1 1 
       28 14126 1 1 29 PRO HG3  H  -6.623  -8.363  4.433 1.00 . A A . 29 PRO HG3  1 1 
       28 14127 1 1 29 PRO N    N  -7.165  -6.140  2.841 1.00 . A A . 29 PRO N    1 1 
       28 14128 1 1 29 PRO O    O -10.130  -4.793  4.466 1.00 . A A . 29 PRO O    1 1 
       28 14129 1 1 30 LEU C    C  -9.967  -2.364  2.422 1.00 . A A . 30 LEU C    1 1 
       28 14130 1 1 30 LEU CA   C  -8.942  -2.467  3.548 1.00 . A A . 30 LEU CA   1 1 
       28 14131 1 1 30 LEU CB   C  -7.836  -1.404  3.382 1.00 . A A . 30 LEU CB   1 1 
       28 14132 1 1 30 LEU CD1  C  -6.974   0.936  3.592 1.00 . A A . 30 LEU CD1  1 1 
       28 14133 1 1 30 LEU CD2  C  -9.335   0.585  2.888 1.00 . A A . 30 LEU CD2  1 1 
       28 14134 1 1 30 LEU CG   C  -8.198   0.048  3.750 1.00 . A A . 30 LEU CG   1 1 
       28 14135 1 1 30 LEU H    H  -7.449  -3.912  3.182 1.00 . A A . 30 LEU H    1 1 
       28 14136 1 1 30 LEU HA   H  -9.442  -2.327  4.493 1.00 . A A . 30 LEU HA   1 1 
       28 14137 1 1 30 LEU HB2  H  -6.991  -1.700  4.006 1.00 . A A . 30 LEU HB2  1 1 
       28 14138 1 1 30 LEU HB3  H  -7.520  -1.418  2.339 1.00 . A A . 30 LEU HB3  1 1 
       28 14139 1 1 30 LEU HD11 H  -6.218   0.643  4.305 1.00 . A A . 30 LEU HD11 1 1 
       28 14140 1 1 30 LEU HD12 H  -7.250   1.966  3.760 1.00 . A A . 30 LEU HD12 1 1 
       28 14141 1 1 30 LEU HD13 H  -6.584   0.827  2.590 1.00 . A A . 30 LEU HD13 1 1 
       28 14142 1 1 30 LEU HD21 H  -9.013   0.640  1.858 1.00 . A A . 30 LEU HD21 1 1 
       28 14143 1 1 30 LEU HD22 H  -9.616   1.570  3.230 1.00 . A A . 30 LEU HD22 1 1 
       28 14144 1 1 30 LEU HD23 H -10.184  -0.079  2.963 1.00 . A A . 30 LEU HD23 1 1 
       28 14145 1 1 30 LEU HG   H  -8.509   0.087  4.788 1.00 . A A . 30 LEU HG   1 1 
       28 14146 1 1 30 LEU N    N  -8.354  -3.797  3.527 1.00 . A A . 30 LEU N    1 1 
       28 14147 1 1 30 LEU O    O -11.110  -1.964  2.639 1.00 . A A . 30 LEU O    1 1 
       28 14148 1 1 31 GLU C    C -11.406  -3.755 -0.013 1.00 . A A . 31 GLU C    1 1 
       28 14149 1 1 31 GLU CA   C -10.383  -2.617  0.042 1.00 . A A . 31 GLU CA   1 1 
       28 14150 1 1 31 GLU CB   C  -9.493  -2.585 -1.216 1.00 . A A . 31 GLU CB   1 1 
       28 14151 1 1 31 GLU CD   C -11.228  -2.828 -3.070 1.00 . A A . 31 GLU CD   1 1 
       28 14152 1 1 31 GLU CG   C -10.141  -1.968 -2.461 1.00 . A A . 31 GLU CG   1 1 
       28 14153 1 1 31 GLU H    H  -8.667  -3.169  1.152 1.00 . A A . 31 GLU H    1 1 
       28 14154 1 1 31 GLU HA   H -10.913  -1.682  0.122 1.00 . A A . 31 GLU HA   1 1 
       28 14155 1 1 31 GLU HB2  H  -8.597  -2.012 -0.988 1.00 . A A . 31 GLU HB2  1 1 
       28 14156 1 1 31 GLU HB3  H  -9.209  -3.603 -1.456 1.00 . A A . 31 GLU HB3  1 1 
       28 14157 1 1 31 GLU HG2  H -10.580  -1.013 -2.193 1.00 . A A . 31 GLU HG2  1 1 
       28 14158 1 1 31 GLU HG3  H  -9.372  -1.810 -3.209 1.00 . A A . 31 GLU HG3  1 1 
       28 14159 1 1 31 GLU N    N  -9.550  -2.755  1.230 1.00 . A A . 31 GLU N    1 1 
       28 14160 1 1 31 GLU O    O -12.597  -3.532  0.203 1.00 . A A . 31 GLU O    1 1 
       28 14161 1 1 31 GLU OE1  O -12.409  -2.426 -3.014 1.00 . A A . 31 GLU OE1  1 1 
       28 14162 1 1 31 GLU OE2  O -10.906  -3.904 -3.618 1.00 . A A . 31 GLU OE2  1 1 
       28 14163 1 1 32 ARG C    C -10.987  -7.395  0.097 1.00 . A A . 32 ARG C    1 1 
       28 14164 1 1 32 ARG CA   C -11.790  -6.159 -0.288 1.00 . A A . 32 ARG CA   1 1 
       28 14165 1 1 32 ARG CB   C -12.431  -6.398 -1.673 1.00 . A A . 32 ARG CB   1 1 
       28 14166 1 1 32 ARG CD   C -14.738  -5.382 -1.222 1.00 . A A . 32 ARG CD   1 1 
       28 14167 1 1 32 ARG CG   C -13.492  -5.369 -2.105 1.00 . A A . 32 ARG CG   1 1 
       28 14168 1 1 32 ARG CZ   C -16.052  -7.029  0.064 1.00 . A A . 32 ARG CZ   1 1 
       28 14169 1 1 32 ARG H    H  -9.971  -5.079 -0.445 1.00 . A A . 32 ARG H    1 1 
       28 14170 1 1 32 ARG HA   H -12.565  -6.014  0.450 1.00 . A A . 32 ARG HA   1 1 
       28 14171 1 1 32 ARG HB2  H -11.640  -6.392 -2.416 1.00 . A A . 32 ARG HB2  1 1 
       28 14172 1 1 32 ARG HB3  H -12.892  -7.385 -1.671 1.00 . A A . 32 ARG HB3  1 1 
       28 14173 1 1 32 ARG HD2  H -14.534  -4.851 -0.306 1.00 . A A . 32 ARG HD2  1 1 
       28 14174 1 1 32 ARG HD3  H -15.532  -4.872 -1.750 1.00 . A A . 32 ARG HD3  1 1 
       28 14175 1 1 32 ARG HE   H -14.830  -7.472 -1.457 1.00 . A A . 32 ARG HE   1 1 
       28 14176 1 1 32 ARG HG2  H -13.056  -4.381 -2.059 1.00 . A A . 32 ARG HG2  1 1 
       28 14177 1 1 32 ARG HG3  H -13.791  -5.576 -3.127 1.00 . A A . 32 ARG HG3  1 1 
       28 14178 1 1 32 ARG HH11 H -16.264  -5.111  0.686 1.00 . A A . 32 ARG HH11 1 1 
       28 14179 1 1 32 ARG HH12 H -17.195  -6.283  1.560 1.00 . A A . 32 ARG HH12 1 1 
       28 14180 1 1 32 ARG HH21 H -16.036  -9.025 -0.298 1.00 . A A . 32 ARG HH21 1 1 
       28 14181 1 1 32 ARG HH22 H -17.072  -8.511  0.998 1.00 . A A . 32 ARG HH22 1 1 
       28 14182 1 1 32 ARG N    N -10.932  -4.971 -0.274 1.00 . A A . 32 ARG N    1 1 
       28 14183 1 1 32 ARG NE   N -15.187  -6.739 -0.906 1.00 . A A . 32 ARG NE   1 1 
       28 14184 1 1 32 ARG NH1  N -16.543  -6.066  0.832 1.00 . A A . 32 ARG NH1  1 1 
       28 14185 1 1 32 ARG NH2  N -16.415  -8.288  0.273 1.00 . A A . 32 ARG NH2  1 1 
       28 14186 1 1 32 ARG O    O  -9.930  -7.664 -0.475 1.00 . A A . 32 ARG O    1 1 
       28 14187 1 1 33 SER C    C -11.898 -10.218  2.258 1.00 . A A . 33 SER C    1 1 
       28 14188 1 1 33 SER CA   C -10.878  -9.388  1.485 1.00 . A A . 33 SER CA   1 1 
       28 14189 1 1 33 SER CB   C  -9.632  -9.119  2.343 1.00 . A A . 33 SER CB   1 1 
       28 14190 1 1 33 SER H    H -12.318  -7.842  1.519 1.00 . A A . 33 SER H    1 1 
       28 14191 1 1 33 SER HA   H -10.587  -9.932  0.596 1.00 . A A . 33 SER HA   1 1 
       28 14192 1 1 33 SER HB2  H  -8.997  -8.401  1.843 1.00 . A A . 33 SER HB2  1 1 
       28 14193 1 1 33 SER HB3  H  -9.939  -8.719  3.301 1.00 . A A . 33 SER HB3  1 1 
       28 14194 1 1 33 SER HG   H  -8.275 -10.444  1.833 1.00 . A A . 33 SER HG   1 1 
       28 14195 1 1 33 SER N    N -11.495  -8.139  1.068 1.00 . A A . 33 SER N    1 1 
       28 14196 1 1 33 SER OG   O  -8.889 -10.306  2.566 1.00 . A A . 33 SER OG   1 1 
       29 14197 1 1  1 ALA C    C -15.698   3.982  2.556 1.00 . A A .  1 ALA C    1 1 
       29 14198 1 1  1 ALA CA   C -16.533   2.785  2.998 1.00 . A A .  1 ALA CA   1 1 
       29 14199 1 1  1 ALA CB   C -17.920   3.234  3.434 1.00 . A A .  1 ALA CB   1 1 
       29 14200 1 1  1 ALA HA   H -16.646   2.110  2.163 1.00 . A A .  1 ALA HA   1 1 
       29 14201 1 1  1 ALA HB1  H -18.495   2.376  3.750 1.00 . A A .  1 ALA HB1  1 1 
       29 14202 1 1  1 ALA HB2  H -18.419   3.718  2.606 1.00 . A A .  1 ALA HB2  1 1 
       29 14203 1 1  1 ALA HB3  H -17.831   3.928  4.255 1.00 . A A .  1 ALA HB3  1 1 
       29 14204 1 1  1 ALA N    N -15.862   2.056  4.098 1.00 . A A .  1 ALA N    1 1 
       29 14205 1 1  1 ALA O    O -16.142   5.129  2.635 1.00 . A A .  1 ALA O    1 1 
       29 14206 1 1  2 SER C    C -12.584   4.221  0.630 1.00 . A A .  2 SER C    1 1 
       29 14207 1 1  2 SER CA   C -13.574   4.765  1.667 1.00 . A A .  2 SER CA   1 1 
       29 14208 1 1  2 SER CB   C -12.817   5.314  2.896 1.00 . A A .  2 SER CB   1 1 
       29 14209 1 1  2 SER H    H -14.217   2.770  1.975 1.00 . A A .  2 SER H    1 1 
       29 14210 1 1  2 SER HA   H -14.151   5.566  1.218 1.00 . A A .  2 SER HA   1 1 
       29 14211 1 1  2 SER HB2  H -13.515   5.498  3.704 1.00 . A A .  2 SER HB2  1 1 
       29 14212 1 1  2 SER HB3  H -12.087   4.586  3.218 1.00 . A A .  2 SER HB3  1 1 
       29 14213 1 1  2 SER HG   H -12.732   7.102  2.095 1.00 . A A .  2 SER HG   1 1 
       29 14214 1 1  2 SER N    N -14.494   3.711  2.077 1.00 . A A .  2 SER N    1 1 
       29 14215 1 1  2 SER O    O -11.399   4.066  0.918 1.00 . A A .  2 SER O    1 1 
       29 14216 1 1  2 SER OG   O -12.142   6.525  2.595 1.00 . A A .  2 SER OG   1 1 
       29 14217 1 1  3 PRO C    C -11.018   4.258 -2.020 1.00 . A A .  3 PRO C    1 1 
       29 14218 1 1  3 PRO CA   C -12.204   3.353 -1.663 1.00 . A A .  3 PRO CA   1 1 
       29 14219 1 1  3 PRO CB   C -13.155   3.224 -2.856 1.00 . A A .  3 PRO CB   1 1 
       29 14220 1 1  3 PRO CD   C -14.470   4.009 -1.029 1.00 . A A .  3 PRO CD   1 1 
       29 14221 1 1  3 PRO CG   C -14.507   3.115 -2.249 1.00 . A A .  3 PRO CG   1 1 
       29 14222 1 1  3 PRO HA   H -11.832   2.377 -1.394 1.00 . A A .  3 PRO HA   1 1 
       29 14223 1 1  3 PRO HB2  H -13.073   4.106 -3.481 1.00 . A A .  3 PRO HB2  1 1 
       29 14224 1 1  3 PRO HB3  H -12.906   2.336 -3.429 1.00 . A A .  3 PRO HB3  1 1 
       29 14225 1 1  3 PRO HD2  H -14.722   5.036 -1.287 1.00 . A A .  3 PRO HD2  1 1 
       29 14226 1 1  3 PRO HD3  H -15.138   3.627 -0.260 1.00 . A A .  3 PRO HD3  1 1 
       29 14227 1 1  3 PRO HG2  H -15.257   3.446 -2.958 1.00 . A A .  3 PRO HG2  1 1 
       29 14228 1 1  3 PRO HG3  H -14.694   2.091 -1.956 1.00 . A A .  3 PRO HG3  1 1 
       29 14229 1 1  3 PRO N    N -13.061   3.901 -0.594 1.00 . A A .  3 PRO N    1 1 
       29 14230 1 1  3 PRO O    O -10.029   3.800 -2.596 1.00 . A A .  3 PRO O    1 1 
       29 14231 1 1  4 GLN C    C  -8.846   6.247 -1.015 1.00 . A A .  4 GLN C    1 1 
       29 14232 1 1  4 GLN CA   C -10.027   6.477 -1.951 1.00 . A A .  4 GLN CA   1 1 
       29 14233 1 1  4 GLN CB   C -10.503   7.929 -1.843 1.00 . A A .  4 GLN CB   1 1 
       29 14234 1 1  4 GLN CD   C -10.597   8.780 -4.249 1.00 . A A .  4 GLN CD   1 1 
       29 14235 1 1  4 GLN CG   C -11.386   8.385 -3.006 1.00 . A A .  4 GLN CG   1 1 
       29 14236 1 1  4 GLN H    H -11.927   5.855 -1.230 1.00 . A A .  4 GLN H    1 1 
       29 14237 1 1  4 GLN HA   H  -9.695   6.294 -2.960 1.00 . A A .  4 GLN HA   1 1 
       29 14238 1 1  4 GLN HB2  H -11.057   8.043 -0.921 1.00 . A A .  4 GLN HB2  1 1 
       29 14239 1 1  4 GLN HB3  H  -9.634   8.571 -1.806 1.00 . A A .  4 GLN HB3  1 1 
       29 14240 1 1  4 GLN HE21 H  -9.094   7.570 -3.763 1.00 . A A .  4 GLN HE21 1 1 
       29 14241 1 1  4 GLN HE22 H  -8.891   8.467 -5.227 1.00 . A A .  4 GLN HE22 1 1 
       29 14242 1 1  4 GLN HG2  H -12.055   7.579 -3.273 1.00 . A A .  4 GLN HG2  1 1 
       29 14243 1 1  4 GLN HG3  H -11.973   9.239 -2.689 1.00 . A A .  4 GLN HG3  1 1 
       29 14244 1 1  4 GLN N    N -11.111   5.537 -1.676 1.00 . A A .  4 GLN N    1 1 
       29 14245 1 1  4 GLN NE2  N  -9.410   8.213 -4.430 1.00 . A A .  4 GLN NE2  1 1 
       29 14246 1 1  4 GLN O    O  -7.694   6.358 -1.430 1.00 . A A .  4 GLN O    1 1 
       29 14247 1 1  4 GLN OE1  O -11.044   9.614 -5.036 1.00 . A A .  4 GLN OE1  1 1 
       29 14248 1 1  5 GLN C    C  -7.217   4.477  0.792 1.00 . A A .  5 GLN C    1 1 
       29 14249 1 1  5 GLN CA   C  -8.065   5.672  1.216 1.00 . A A .  5 GLN CA   1 1 
       29 14250 1 1  5 GLN CB   C  -8.623   5.447  2.629 1.00 . A A .  5 GLN CB   1 1 
       29 14251 1 1  5 GLN CD   C  -9.564   3.801  4.320 1.00 . A A .  5 GLN CD   1 1 
       29 14252 1 1  5 GLN CG   C  -9.093   4.021  2.893 1.00 . A A .  5 GLN CG   1 1 
       29 14253 1 1  5 GLN H    H -10.068   5.823  0.511 1.00 . A A .  5 GLN H    1 1 
       29 14254 1 1  5 GLN HA   H  -7.441   6.549  1.222 1.00 . A A .  5 GLN HA   1 1 
       29 14255 1 1  5 GLN HB2  H  -7.851   5.685  3.346 1.00 . A A .  5 GLN HB2  1 1 
       29 14256 1 1  5 GLN HB3  H  -9.458   6.114  2.783 1.00 . A A .  5 GLN HB3  1 1 
       29 14257 1 1  5 GLN HE21 H  -8.328   5.207  4.991 1.00 . A A .  5 GLN HE21 1 1 
       29 14258 1 1  5 GLN HE22 H  -9.299   4.426  6.190 1.00 . A A .  5 GLN HE22 1 1 
       29 14259 1 1  5 GLN HG2  H  -9.912   3.796  2.225 1.00 . A A .  5 GLN HG2  1 1 
       29 14260 1 1  5 GLN HG3  H  -8.275   3.345  2.692 1.00 . A A .  5 GLN HG3  1 1 
       29 14261 1 1  5 GLN N    N  -9.130   5.908  0.238 1.00 . A A .  5 GLN N    1 1 
       29 14262 1 1  5 GLN NE2  N  -9.007   4.554  5.259 1.00 . A A .  5 GLN NE2  1 1 
       29 14263 1 1  5 GLN O    O  -6.038   4.378  1.136 1.00 . A A .  5 GLN O    1 1 
       29 14264 1 1  5 GLN OE1  O -10.427   2.960  4.574 1.00 . A A .  5 GLN OE1  1 1 
       29 14265 1 1  6 ALA C    C  -6.020   2.871 -1.443 1.00 . A A .  6 ALA C    1 1 
       29 14266 1 1  6 ALA CA   C  -7.129   2.421 -0.504 1.00 . A A .  6 ALA CA   1 1 
       29 14267 1 1  6 ALA CB   C  -8.094   1.495 -1.227 1.00 . A A .  6 ALA CB   1 1 
       29 14268 1 1  6 ALA H    H  -8.785   3.692 -0.147 1.00 . A A .  6 ALA H    1 1 
       29 14269 1 1  6 ALA HA   H  -6.690   1.878  0.320 1.00 . A A .  6 ALA HA   1 1 
       29 14270 1 1  6 ALA HB1  H  -7.545   0.667 -1.648 1.00 . A A .  6 ALA HB1  1 1 
       29 14271 1 1  6 ALA HB2  H  -8.589   2.036 -2.020 1.00 . A A .  6 ALA HB2  1 1 
       29 14272 1 1  6 ALA HB3  H  -8.830   1.123 -0.530 1.00 . A A .  6 ALA HB3  1 1 
       29 14273 1 1  6 ALA N    N  -7.832   3.574  0.041 1.00 . A A .  6 ALA N    1 1 
       29 14274 1 1  6 ALA O    O  -4.923   2.317 -1.434 1.00 . A A .  6 ALA O    1 1 
       29 14275 1 1  7 LYS C    C  -4.151   5.060 -2.384 1.00 . A A .  7 LYS C    1 1 
       29 14276 1 1  7 LYS CA   C  -5.325   4.458 -3.157 1.00 . A A .  7 LYS CA   1 1 
       29 14277 1 1  7 LYS CB   C  -5.975   5.521 -4.058 1.00 . A A .  7 LYS CB   1 1 
       29 14278 1 1  7 LYS CD   C  -4.397   5.139 -5.994 1.00 . A A .  7 LYS CD   1 1 
       29 14279 1 1  7 LYS CE   C  -3.235   5.734 -6.785 1.00 . A A .  7 LYS CE   1 1 
       29 14280 1 1  7 LYS CG   C  -5.006   6.168 -5.037 1.00 . A A .  7 LYS CG   1 1 
       29 14281 1 1  7 LYS H    H  -7.198   4.310 -2.176 1.00 . A A .  7 LYS H    1 1 
       29 14282 1 1  7 LYS HA   H  -4.957   3.649 -3.770 1.00 . A A .  7 LYS HA   1 1 
       29 14283 1 1  7 LYS HB2  H  -6.774   5.062 -4.625 1.00 . A A .  7 LYS HB2  1 1 
       29 14284 1 1  7 LYS HB3  H  -6.392   6.299 -3.435 1.00 . A A .  7 LYS HB3  1 1 
       29 14285 1 1  7 LYS HD2  H  -4.034   4.298 -5.419 1.00 . A A .  7 LYS HD2  1 1 
       29 14286 1 1  7 LYS HD3  H  -5.162   4.800 -6.685 1.00 . A A .  7 LYS HD3  1 1 
       29 14287 1 1  7 LYS HE2  H  -2.831   4.979 -7.451 1.00 . A A .  7 LYS HE2  1 1 
       29 14288 1 1  7 LYS HE3  H  -3.599   6.566 -7.367 1.00 . A A .  7 LYS HE3  1 1 
       29 14289 1 1  7 LYS HG2  H  -5.544   6.917 -5.615 1.00 . A A .  7 LYS HG2  1 1 
       29 14290 1 1  7 LYS HG3  H  -4.205   6.645 -4.471 1.00 . A A .  7 LYS HG3  1 1 
       29 14291 1 1  7 LYS HZ1  H  -2.517   6.926 -5.225 1.00 . A A .  7 LYS HZ1  1 1 
       29 14292 1 1  7 LYS HZ2  H  -1.377   6.630 -6.438 1.00 . A A .  7 LYS HZ2  1 1 
       29 14293 1 1  7 LYS HZ3  H  -1.770   5.412 -5.334 1.00 . A A .  7 LYS HZ3  1 1 
       29 14294 1 1  7 LYS N    N  -6.305   3.905 -2.228 1.00 . A A .  7 LYS N    1 1 
       29 14295 1 1  7 LYS NZ   N  -2.152   6.209 -5.882 1.00 . A A .  7 LYS NZ   1 1 
       29 14296 1 1  7 LYS O    O  -3.009   5.033 -2.843 1.00 . A A .  7 LYS O    1 1 
       29 14297 1 1  8 TYR C    C  -2.535   5.034  0.220 1.00 . A A .  8 TYR C    1 1 
       29 14298 1 1  8 TYR CA   C  -3.427   6.147 -0.329 1.00 . A A .  8 TYR CA   1 1 
       29 14299 1 1  8 TYR CB   C  -4.088   6.924  0.818 1.00 . A A .  8 TYR CB   1 1 
       29 14300 1 1  8 TYR CD1  C  -2.683   7.172  2.902 1.00 . A A .  8 TYR CD1  1 1 
       29 14301 1 1  8 TYR CD2  C  -2.664   8.945  1.308 1.00 . A A .  8 TYR CD2  1 1 
       29 14302 1 1  8 TYR CE1  C  -1.812   7.880  3.708 1.00 . A A .  8 TYR CE1  1 1 
       29 14303 1 1  8 TYR CE2  C  -1.792   9.659  2.106 1.00 . A A .  8 TYR CE2  1 1 
       29 14304 1 1  8 TYR CG   C  -3.122   7.692  1.691 1.00 . A A .  8 TYR CG   1 1 
       29 14305 1 1  8 TYR CZ   C  -1.369   9.123  3.305 1.00 . A A .  8 TYR CZ   1 1 
       29 14306 1 1  8 TYR H    H  -5.383   5.601 -0.912 1.00 . A A .  8 TYR H    1 1 
       29 14307 1 1  8 TYR HA   H  -2.822   6.823 -0.912 1.00 . A A .  8 TYR HA   1 1 
       29 14308 1 1  8 TYR HB2  H  -4.789   7.635  0.403 1.00 . A A .  8 TYR HB2  1 1 
       29 14309 1 1  8 TYR HB3  H  -4.619   6.226  1.452 1.00 . A A .  8 TYR HB3  1 1 
       29 14310 1 1  8 TYR HD1  H  -3.031   6.197  3.213 1.00 . A A .  8 TYR HD1  1 1 
       29 14311 1 1  8 TYR HD2  H  -2.998   9.360  0.368 1.00 . A A .  8 TYR HD2  1 1 
       29 14312 1 1  8 TYR HE1  H  -1.482   7.458  4.647 1.00 . A A .  8 TYR HE1  1 1 
       29 14313 1 1  8 TYR HE2  H  -1.447  10.631  1.791 1.00 . A A .  8 TYR HE2  1 1 
       29 14314 1 1  8 TYR HH   H  -0.807  10.747  4.171 1.00 . A A .  8 TYR HH   1 1 
       29 14315 1 1  8 TYR N    N  -4.447   5.586 -1.203 1.00 . A A .  8 TYR N    1 1 
       29 14316 1 1  8 TYR O    O  -1.314   5.181  0.282 1.00 . A A .  8 TYR O    1 1 
       29 14317 1 1  8 TYR OH   O  -0.503   9.834  4.105 1.00 . A A .  8 TYR OH   1 1 
       29 14318 1 1  9 CYS C    C  -1.480   2.218  0.036 1.00 . A A .  9 CYS C    1 1 
       29 14319 1 1  9 CYS CA   C  -2.419   2.762  1.108 1.00 . A A .  9 CYS CA   1 1 
       29 14320 1 1  9 CYS CB   C  -3.390   1.662  1.573 1.00 . A A .  9 CYS CB   1 1 
       29 14321 1 1  9 CYS H    H  -4.134   3.876  0.537 1.00 . A A .  9 CYS H    1 1 
       29 14322 1 1  9 CYS HA   H  -1.829   3.092  1.952 1.00 . A A .  9 CYS HA   1 1 
       29 14323 1 1  9 CYS HB2  H  -4.109   2.095  2.257 1.00 . A A .  9 CYS HB2  1 1 
       29 14324 1 1  9 CYS HB3  H  -3.913   1.259  0.711 1.00 . A A .  9 CYS HB3  1 1 
       29 14325 1 1  9 CYS N    N  -3.155   3.919  0.597 1.00 . A A .  9 CYS N    1 1 
       29 14326 1 1  9 CYS O    O  -0.288   2.028  0.281 1.00 . A A .  9 CYS O    1 1 
       29 14327 1 1  9 CYS SG   S  -2.592   0.262  2.434 1.00 . A A .  9 CYS SG   1 1 
       29 14328 1 1 10 TYR C    C  -0.186   2.452 -2.762 1.00 . A A . 10 TYR C    1 1 
       29 14329 1 1 10 TYR CA   C  -1.237   1.462 -2.273 1.00 . A A . 10 TYR CA   1 1 
       29 14330 1 1 10 TYR CB   C  -2.149   1.065 -3.439 1.00 . A A . 10 TYR CB   1 1 
       29 14331 1 1 10 TYR CD1  C  -4.213  -0.261 -2.829 1.00 . A A . 10 TYR CD1  1 1 
       29 14332 1 1 10 TYR CD2  C  -2.240  -1.446 -3.439 1.00 . A A . 10 TYR CD2  1 1 
       29 14333 1 1 10 TYR CE1  C  -4.880  -1.456 -2.650 1.00 . A A . 10 TYR CE1  1 1 
       29 14334 1 1 10 TYR CE2  C  -2.896  -2.643 -3.261 1.00 . A A . 10 TYR CE2  1 1 
       29 14335 1 1 10 TYR CG   C  -2.883  -0.237 -3.227 1.00 . A A . 10 TYR CG   1 1 
       29 14336 1 1 10 TYR CZ   C  -4.218  -2.646 -2.866 1.00 . A A . 10 TYR CZ   1 1 
       29 14337 1 1 10 TYR H    H  -2.966   2.217 -1.305 1.00 . A A . 10 TYR H    1 1 
       29 14338 1 1 10 TYR HA   H  -0.727   0.576 -1.910 1.00 . A A . 10 TYR HA   1 1 
       29 14339 1 1 10 TYR HB2  H  -2.891   1.839 -3.595 1.00 . A A . 10 TYR HB2  1 1 
       29 14340 1 1 10 TYR HB3  H  -1.548   0.963 -4.333 1.00 . A A . 10 TYR HB3  1 1 
       29 14341 1 1 10 TYR HD1  H  -4.729   0.673 -2.658 1.00 . A A . 10 TYR HD1  1 1 
       29 14342 1 1 10 TYR HD2  H  -1.204  -1.442 -3.746 1.00 . A A . 10 TYR HD2  1 1 
       29 14343 1 1 10 TYR HE1  H  -5.913  -1.453 -2.342 1.00 . A A . 10 TYR HE1  1 1 
       29 14344 1 1 10 TYR HE2  H  -2.375  -3.568 -3.433 1.00 . A A . 10 TYR HE2  1 1 
       29 14345 1 1 10 TYR HH   H  -5.764  -3.778 -3.071 1.00 . A A . 10 TYR HH   1 1 
       29 14346 1 1 10 TYR N    N  -2.017   2.005 -1.163 1.00 . A A . 10 TYR N    1 1 
       29 14347 1 1 10 TYR O    O   0.763   2.075 -3.450 1.00 . A A . 10 TYR O    1 1 
       29 14348 1 1 10 TYR OH   O  -4.878  -3.842 -2.690 1.00 . A A . 10 TYR OH   1 1 
       29 14349 1 1 11 GLU C    C   1.752   4.738 -1.760 1.00 . A A . 11 GLU C    1 1 
       29 14350 1 1 11 GLU CA   C   0.627   4.718 -2.788 1.00 . A A . 11 GLU CA   1 1 
       29 14351 1 1 11 GLU CB   C  -0.004   6.106 -2.890 1.00 . A A . 11 GLU CB   1 1 
       29 14352 1 1 11 GLU CD   C   1.213   6.623 -5.033 1.00 . A A . 11 GLU CD   1 1 
       29 14353 1 1 11 GLU CG   C   0.870   7.099 -3.636 1.00 . A A . 11 GLU CG   1 1 
       29 14354 1 1 11 GLU H    H  -1.172   3.987 -1.959 1.00 . A A . 11 GLU H    1 1 
       29 14355 1 1 11 GLU HA   H   1.037   4.450 -3.746 1.00 . A A . 11 GLU HA   1 1 
       29 14356 1 1 11 GLU HB2  H  -0.959   6.029 -3.408 1.00 . A A . 11 GLU HB2  1 1 
       29 14357 1 1 11 GLU HB3  H  -0.162   6.487 -1.885 1.00 . A A . 11 GLU HB3  1 1 
       29 14358 1 1 11 GLU HG2  H   0.340   8.043 -3.715 1.00 . A A . 11 GLU HG2  1 1 
       29 14359 1 1 11 GLU HG3  H   1.792   7.235 -3.078 1.00 . A A . 11 GLU HG3  1 1 
       29 14360 1 1 11 GLU N    N  -0.360   3.720 -2.433 1.00 . A A . 11 GLU N    1 1 
       29 14361 1 1 11 GLU O    O   2.901   4.424 -2.074 1.00 . A A . 11 GLU O    1 1 
       29 14362 1 1 11 GLU OE1  O   0.460   6.944 -5.975 1.00 . A A . 11 GLU OE1  1 1 
       29 14363 1 1 11 GLU OE2  O   2.231   5.919 -5.196 1.00 . A A . 11 GLU OE2  1 1 
       29 14364 1 1 12 GLN C    C   3.136   3.998  0.884 1.00 . A A . 12 GLN C    1 1 
       29 14365 1 1 12 GLN CA   C   2.385   5.273  0.529 1.00 . A A . 12 GLN CA   1 1 
       29 14366 1 1 12 GLN CB   C   1.714   5.869  1.769 1.00 . A A . 12 GLN CB   1 1 
       29 14367 1 1 12 GLN CD   C   2.304   8.330  1.789 1.00 . A A . 12 GLN CD   1 1 
       29 14368 1 1 12 GLN CG   C   1.229   7.287  1.544 1.00 . A A . 12 GLN CG   1 1 
       29 14369 1 1 12 GLN H    H   0.447   5.160 -0.303 1.00 . A A . 12 GLN H    1 1 
       29 14370 1 1 12 GLN HA   H   3.097   5.989  0.153 1.00 . A A . 12 GLN HA   1 1 
       29 14371 1 1 12 GLN HB2  H   0.870   5.260  2.046 1.00 . A A . 12 GLN HB2  1 1 
       29 14372 1 1 12 GLN HB3  H   2.422   5.880  2.583 1.00 . A A . 12 GLN HB3  1 1 
       29 14373 1 1 12 GLN HE21 H   3.740   7.013  1.401 1.00 . A A . 12 GLN HE21 1 1 
       29 14374 1 1 12 GLN HE22 H   4.269   8.609  1.816 1.00 . A A . 12 GLN HE22 1 1 
       29 14375 1 1 12 GLN HG2  H   0.891   7.376  0.524 1.00 . A A . 12 GLN HG2  1 1 
       29 14376 1 1 12 GLN HG3  H   0.406   7.478  2.210 1.00 . A A . 12 GLN HG3  1 1 
       29 14377 1 1 12 GLN N    N   1.401   5.061 -0.521 1.00 . A A . 12 GLN N    1 1 
       29 14378 1 1 12 GLN NE2  N   3.563   7.944  1.652 1.00 . A A . 12 GLN NE2  1 1 
       29 14379 1 1 12 GLN O    O   4.230   4.067  1.434 1.00 . A A . 12 GLN O    1 1 
       29 14380 1 1 12 GLN OE1  O   2.006   9.475  2.126 1.00 . A A . 12 GLN OE1  1 1 
       29 14381 1 1 13 CYS C    C   4.610   1.536  0.161 1.00 . A A . 13 CYS C    1 1 
       29 14382 1 1 13 CYS CA   C   3.229   1.574  0.827 1.00 . A A . 13 CYS CA   1 1 
       29 14383 1 1 13 CYS CB   C   2.355   0.397  0.347 1.00 . A A . 13 CYS CB   1 1 
       29 14384 1 1 13 CYS H    H   1.688   2.849  0.113 1.00 . A A . 13 CYS H    1 1 
       29 14385 1 1 13 CYS HA   H   3.370   1.503  1.899 1.00 . A A . 13 CYS HA   1 1 
       29 14386 1 1 13 CYS HB2  H   2.798  -0.530  0.679 1.00 . A A . 13 CYS HB2  1 1 
       29 14387 1 1 13 CYS HB3  H   1.362   0.493  0.777 1.00 . A A . 13 CYS HB3  1 1 
       29 14388 1 1 13 CYS N    N   2.570   2.846  0.550 1.00 . A A . 13 CYS N    1 1 
       29 14389 1 1 13 CYS O    O   5.623   1.302  0.821 1.00 . A A . 13 CYS O    1 1 
       29 14390 1 1 13 CYS SG   S   2.156   0.287 -1.462 1.00 . A A . 13 CYS SG   1 1 
       29 14391 1 1 14 ASN C    C   6.713   3.071 -1.557 1.00 . A A . 14 ASN C    1 1 
       29 14392 1 1 14 ASN CA   C   5.910   1.820 -1.883 1.00 . A A . 14 ASN CA   1 1 
       29 14393 1 1 14 ASN CB   C   5.663   1.755 -3.396 1.00 . A A . 14 ASN CB   1 1 
       29 14394 1 1 14 ASN CG   C   4.975   0.478 -3.848 1.00 . A A . 14 ASN CG   1 1 
       29 14395 1 1 14 ASN H    H   3.802   1.964 -1.617 1.00 . A A . 14 ASN H    1 1 
       29 14396 1 1 14 ASN HA   H   6.485   0.955 -1.580 1.00 . A A . 14 ASN HA   1 1 
       29 14397 1 1 14 ASN HB2  H   5.044   2.588 -3.685 1.00 . A A . 14 ASN HB2  1 1 
       29 14398 1 1 14 ASN HB3  H   6.611   1.832 -3.912 1.00 . A A . 14 ASN HB3  1 1 
       29 14399 1 1 14 ASN HD21 H   5.871  -0.591 -2.421 1.00 . A A . 14 ASN HD21 1 1 
       29 14400 1 1 14 ASN HD22 H   4.810  -1.467 -3.475 1.00 . A A . 14 ASN HD22 1 1 
       29 14401 1 1 14 ASN N    N   4.648   1.800 -1.139 1.00 . A A . 14 ASN N    1 1 
       29 14402 1 1 14 ASN ND2  N   5.243  -0.636 -3.176 1.00 . A A . 14 ASN ND2  1 1 
       29 14403 1 1 14 ASN O    O   7.945   3.043 -1.564 1.00 . A A . 14 ASN O    1 1 
       29 14404 1 1 14 ASN OD1  O   4.206   0.490 -4.807 1.00 . A A . 14 ASN OD1  1 1 
       29 14405 1 1 15 VAL C    C   7.497   5.289  0.320 1.00 . A A . 15 VAL C    1 1 
       29 14406 1 1 15 VAL CA   C   6.672   5.427 -0.953 1.00 . A A . 15 VAL CA   1 1 
       29 14407 1 1 15 VAL CB   C   5.662   6.590 -0.792 1.00 . A A . 15 VAL CB   1 1 
       29 14408 1 1 15 VAL CG1  C   6.373   7.881 -0.402 1.00 . A A . 15 VAL CG1  1 1 
       29 14409 1 1 15 VAL CG2  C   4.864   6.801 -2.074 1.00 . A A . 15 VAL CG2  1 1 
       29 14410 1 1 15 VAL H    H   5.040   4.119 -1.251 1.00 . A A . 15 VAL H    1 1 
       29 14411 1 1 15 VAL HA   H   7.336   5.664 -1.771 1.00 . A A . 15 VAL HA   1 1 
       29 14412 1 1 15 VAL HB   H   4.975   6.330 -0.001 1.00 . A A . 15 VAL HB   1 1 
       29 14413 1 1 15 VAL HG11 H   5.646   8.669 -0.269 1.00 . A A . 15 VAL HG11 1 1 
       29 14414 1 1 15 VAL HG12 H   7.066   8.160 -1.182 1.00 . A A . 15 VAL HG12 1 1 
       29 14415 1 1 15 VAL HG13 H   6.913   7.731  0.521 1.00 . A A . 15 VAL HG13 1 1 
       29 14416 1 1 15 VAL HG21 H   4.221   7.662 -1.960 1.00 . A A . 15 VAL HG21 1 1 
       29 14417 1 1 15 VAL HG22 H   4.261   5.929 -2.277 1.00 . A A . 15 VAL HG22 1 1 
       29 14418 1 1 15 VAL HG23 H   5.542   6.966 -2.895 1.00 . A A . 15 VAL HG23 1 1 
       29 14419 1 1 15 VAL N    N   6.015   4.165 -1.264 1.00 . A A . 15 VAL N    1 1 
       29 14420 1 1 15 VAL O    O   8.595   5.839  0.419 1.00 . A A . 15 VAL O    1 1 
       29 14421 1 1 16 ASN C    C   8.860   3.331  2.230 1.00 . A A . 16 ASN C    1 1 
       29 14422 1 1 16 ASN CA   C   7.725   4.305  2.515 1.00 . A A . 16 ASN CA   1 1 
       29 14423 1 1 16 ASN CB   C   6.820   3.738  3.620 1.00 . A A . 16 ASN CB   1 1 
       29 14424 1 1 16 ASN CG   C   5.671   4.656  3.999 1.00 . A A . 16 ASN CG   1 1 
       29 14425 1 1 16 ASN H    H   6.076   4.163  1.184 1.00 . A A . 16 ASN H    1 1 
       29 14426 1 1 16 ASN HA   H   8.144   5.247  2.845 1.00 . A A . 16 ASN HA   1 1 
       29 14427 1 1 16 ASN HB2  H   6.398   2.797  3.284 1.00 . A A . 16 ASN HB2  1 1 
       29 14428 1 1 16 ASN HB3  H   7.419   3.566  4.503 1.00 . A A . 16 ASN HB3  1 1 
       29 14429 1 1 16 ASN HD21 H   6.748   6.266  3.557 1.00 . A A . 16 ASN HD21 1 1 
       29 14430 1 1 16 ASN HD22 H   5.140   6.561  4.127 1.00 . A A . 16 ASN HD22 1 1 
       29 14431 1 1 16 ASN N    N   6.976   4.546  1.292 1.00 . A A . 16 ASN N    1 1 
       29 14432 1 1 16 ASN ND2  N   5.874   5.957  3.881 1.00 . A A . 16 ASN ND2  1 1 
       29 14433 1 1 16 ASN O    O  10.009   3.746  2.079 1.00 . A A . 16 ASN O    1 1 
       29 14434 1 1 16 ASN OD1  O   4.603   4.193  4.398 1.00 . A A . 16 ASN OD1  1 1 
       29 14435 1 1 17 LYS C    C   8.818  -0.360  1.751 1.00 . A A . 17 LYS C    1 1 
       29 14436 1 1 17 LYS CA   C   9.460   1.023  1.652 1.00 . A A . 17 LYS CA   1 1 
       29 14437 1 1 17 LYS CB   C  10.750   1.044  2.485 1.00 . A A . 17 LYS CB   1 1 
       29 14438 1 1 17 LYS CD   C  13.122   0.253  2.762 1.00 . A A . 17 LYS CD   1 1 
       29 14439 1 1 17 LYS CE   C  14.149  -0.801  2.375 1.00 . A A . 17 LYS CE   1 1 
       29 14440 1 1 17 LYS CG   C  11.817   0.075  1.987 1.00 . A A . 17 LYS CG   1 1 
       29 14441 1 1 17 LYS H    H   7.598   1.778  2.304 1.00 . A A . 17 LYS H    1 1 
       29 14442 1 1 17 LYS HA   H   9.705   1.232  0.625 1.00 . A A . 17 LYS HA   1 1 
       29 14443 1 1 17 LYS HB2  H  11.163   2.049  2.461 1.00 . A A . 17 LYS HB2  1 1 
       29 14444 1 1 17 LYS HB3  H  10.507   0.783  3.509 1.00 . A A . 17 LYS HB3  1 1 
       29 14445 1 1 17 LYS HD2  H  13.528   1.231  2.530 1.00 . A A . 17 LYS HD2  1 1 
       29 14446 1 1 17 LYS HD3  H  12.923   0.184  3.832 1.00 . A A . 17 LYS HD3  1 1 
       29 14447 1 1 17 LYS HE2  H  13.750  -1.781  2.602 1.00 . A A . 17 LYS HE2  1 1 
       29 14448 1 1 17 LYS HE3  H  14.336  -0.729  1.314 1.00 . A A . 17 LYS HE3  1 1 
       29 14449 1 1 17 LYS HG2  H  11.457  -0.942  2.108 1.00 . A A . 17 LYS HG2  1 1 
       29 14450 1 1 17 LYS HG3  H  12.004   0.264  0.936 1.00 . A A . 17 LYS HG3  1 1 
       29 14451 1 1 17 LYS HZ1  H  16.106  -1.364  2.838 1.00 . A A . 17 LYS HZ1  1 1 
       29 14452 1 1 17 LYS HZ2  H  15.271  -0.671  4.130 1.00 . A A . 17 LYS HZ2  1 1 
       29 14453 1 1 17 LYS HZ3  H  15.848   0.304  2.879 1.00 . A A . 17 LYS HZ3  1 1 
       29 14454 1 1 17 LYS N    N   8.520   2.046  2.103 1.00 . A A . 17 LYS N    1 1 
       29 14455 1 1 17 LYS NZ   N  15.432  -0.621  3.105 1.00 . A A . 17 LYS NZ   1 1 
       29 14456 1 1 17 LYS O    O   8.992  -1.044  2.759 1.00 . A A . 17 LYS O    1 1 
       29 14457 1 1 18 VAL C    C   7.483  -2.713 -0.673 1.00 . A A . 18 VAL C    1 1 
       29 14458 1 1 18 VAL CA   C   7.524  -2.144  0.746 1.00 . A A . 18 VAL CA   1 1 
       29 14459 1 1 18 VAL CB   C   6.088  -2.228  1.356 1.00 . A A . 18 VAL CB   1 1 
       29 14460 1 1 18 VAL CG1  C   5.923  -1.330  2.579 1.00 . A A . 18 VAL CG1  1 1 
       29 14461 1 1 18 VAL CG2  C   5.030  -1.936  0.307 1.00 . A A . 18 VAL CG2  1 1 
       29 14462 1 1 18 VAL H    H   7.900  -0.201 -0.036 1.00 . A A . 18 VAL H    1 1 
       29 14463 1 1 18 VAL HA   H   8.182  -2.754  1.348 1.00 . A A . 18 VAL HA   1 1 
       29 14464 1 1 18 VAL HB   H   5.934  -3.248  1.690 1.00 . A A . 18 VAL HB   1 1 
       29 14465 1 1 18 VAL HG11 H   6.062  -0.295  2.292 1.00 . A A . 18 VAL HG11 1 1 
       29 14466 1 1 18 VAL HG12 H   6.661  -1.597  3.321 1.00 . A A . 18 VAL HG12 1 1 
       29 14467 1 1 18 VAL HG13 H   4.932  -1.456  2.993 1.00 . A A . 18 VAL HG13 1 1 
       29 14468 1 1 18 VAL HG21 H   5.155  -2.629 -0.515 1.00 . A A . 18 VAL HG21 1 1 
       29 14469 1 1 18 VAL HG22 H   5.147  -0.924 -0.054 1.00 . A A . 18 VAL HG22 1 1 
       29 14470 1 1 18 VAL HG23 H   4.048  -2.058  0.737 1.00 . A A . 18 VAL HG23 1 1 
       29 14471 1 1 18 VAL N    N   8.078  -0.791  0.732 1.00 . A A . 18 VAL N    1 1 
       29 14472 1 1 18 VAL O    O   7.243  -1.984 -1.640 1.00 . A A . 18 VAL O    1 1 
       29 14473 1 1 19 PRO C    C   6.056  -4.873 -2.391 1.00 . A A . 19 PRO C    1 1 
       29 14474 1 1 19 PRO CA   C   7.546  -4.746 -2.065 1.00 . A A . 19 PRO CA   1 1 
       29 14475 1 1 19 PRO CB   C   8.142  -6.134 -1.792 1.00 . A A . 19 PRO CB   1 1 
       29 14476 1 1 19 PRO CD   C   8.357  -4.865  0.221 1.00 . A A . 19 PRO CD   1 1 
       29 14477 1 1 19 PRO CG   C   8.984  -5.976 -0.572 1.00 . A A . 19 PRO CG   1 1 
       29 14478 1 1 19 PRO HA   H   8.058  -4.280 -2.892 1.00 . A A . 19 PRO HA   1 1 
       29 14479 1 1 19 PRO HB2  H   7.337  -6.840 -1.629 1.00 . A A . 19 PRO HB2  1 1 
       29 14480 1 1 19 PRO HB3  H   8.740  -6.447 -2.637 1.00 . A A . 19 PRO HB3  1 1 
       29 14481 1 1 19 PRO HD2  H   7.592  -5.242  0.886 1.00 . A A . 19 PRO HD2  1 1 
       29 14482 1 1 19 PRO HD3  H   9.117  -4.329  0.770 1.00 . A A . 19 PRO HD3  1 1 
       29 14483 1 1 19 PRO HG2  H   8.991  -6.897 -0.002 1.00 . A A . 19 PRO HG2  1 1 
       29 14484 1 1 19 PRO HG3  H   9.992  -5.707 -0.857 1.00 . A A . 19 PRO HG3  1 1 
       29 14485 1 1 19 PRO N    N   7.765  -4.013 -0.815 1.00 . A A . 19 PRO N    1 1 
       29 14486 1 1 19 PRO O    O   5.227  -4.780 -1.482 1.00 . A A . 19 PRO O    1 1 
       29 14487 1 1 20 PHE C    C   3.537  -6.161 -3.203 1.00 . A A . 20 PHE C    1 1 
       29 14488 1 1 20 PHE CA   C   4.300  -5.158 -4.069 1.00 . A A . 20 PHE CA   1 1 
       29 14489 1 1 20 PHE CB   C   4.165  -5.556 -5.546 1.00 . A A . 20 PHE CB   1 1 
       29 14490 1 1 20 PHE CD1  C   2.104  -6.904 -6.074 1.00 . A A . 20 PHE CD1  1 1 
       29 14491 1 1 20 PHE CD2  C   2.008  -4.535 -6.328 1.00 . A A . 20 PHE CD2  1 1 
       29 14492 1 1 20 PHE CE1  C   0.785  -7.004 -6.476 1.00 . A A . 20 PHE CE1  1 1 
       29 14493 1 1 20 PHE CE2  C   0.690  -4.629 -6.731 1.00 . A A . 20 PHE CE2  1 1 
       29 14494 1 1 20 PHE CG   C   2.731  -5.668 -5.995 1.00 . A A . 20 PHE CG   1 1 
       29 14495 1 1 20 PHE CZ   C   0.078  -5.865 -6.805 1.00 . A A . 20 PHE CZ   1 1 
       29 14496 1 1 20 PHE H    H   6.409  -5.108 -4.352 1.00 . A A . 20 PHE H    1 1 
       29 14497 1 1 20 PHE HA   H   3.850  -4.185 -3.931 1.00 . A A . 20 PHE HA   1 1 
       29 14498 1 1 20 PHE HB2  H   4.650  -4.815 -6.163 1.00 . A A . 20 PHE HB2  1 1 
       29 14499 1 1 20 PHE HB3  H   4.637  -6.514 -5.703 1.00 . A A . 20 PHE HB3  1 1 
       29 14500 1 1 20 PHE HD1  H   2.654  -7.796 -5.813 1.00 . A A . 20 PHE HD1  1 1 
       29 14501 1 1 20 PHE HD2  H   2.486  -3.568 -6.270 1.00 . A A . 20 PHE HD2  1 1 
       29 14502 1 1 20 PHE HE1  H   0.310  -7.972 -6.534 1.00 . A A . 20 PHE HE1  1 1 
       29 14503 1 1 20 PHE HE2  H   0.139  -3.738 -6.989 1.00 . A A . 20 PHE HE2  1 1 
       29 14504 1 1 20 PHE HZ   H  -0.953  -5.940 -7.119 1.00 . A A . 20 PHE HZ   1 1 
       29 14505 1 1 20 PHE N    N   5.708  -5.054 -3.665 1.00 . A A . 20 PHE N    1 1 
       29 14506 1 1 20 PHE O    O   2.438  -5.865 -2.730 1.00 . A A . 20 PHE O    1 1 
       29 14507 1 1 21 ASP C    C   3.137  -7.885 -0.796 1.00 . A A . 21 ASP C    1 1 
       29 14508 1 1 21 ASP CA   C   3.479  -8.387 -2.196 1.00 . A A . 21 ASP CA   1 1 
       29 14509 1 1 21 ASP CB   C   4.361  -9.639 -2.099 1.00 . A A . 21 ASP CB   1 1 
       29 14510 1 1 21 ASP CG   C   5.597  -9.430 -1.245 1.00 . A A . 21 ASP CG   1 1 
       29 14511 1 1 21 ASP H    H   5.027  -7.494 -3.347 1.00 . A A . 21 ASP H    1 1 
       29 14512 1 1 21 ASP HA   H   2.558  -8.646 -2.700 1.00 . A A . 21 ASP HA   1 1 
       29 14513 1 1 21 ASP HB2  H   3.783 -10.439 -1.666 1.00 . A A . 21 ASP HB2  1 1 
       29 14514 1 1 21 ASP HB3  H   4.678  -9.928 -3.093 1.00 . A A . 21 ASP HB3  1 1 
       29 14515 1 1 21 ASP N    N   4.131  -7.333 -2.980 1.00 . A A . 21 ASP N    1 1 
       29 14516 1 1 21 ASP O    O   2.106  -8.246 -0.230 1.00 . A A . 21 ASP O    1 1 
       29 14517 1 1 21 ASP OD1  O   5.540  -9.716 -0.030 1.00 . A A . 21 ASP OD1  1 1 
       29 14518 1 1 21 ASP OD2  O   6.623  -8.970 -1.779 1.00 . A A . 21 ASP OD2  1 1 
       29 14519 1 1 22 GLN C    C   2.655  -5.407  0.958 1.00 . A A . 22 GLN C    1 1 
       29 14520 1 1 22 GLN CA   C   3.763  -6.447  1.059 1.00 . A A . 22 GLN CA   1 1 
       29 14521 1 1 22 GLN CB   C   5.036  -5.794  1.592 1.00 . A A . 22 GLN CB   1 1 
       29 14522 1 1 22 GLN CD   C   4.751  -6.243  4.061 1.00 . A A . 22 GLN CD   1 1 
       29 14523 1 1 22 GLN CG   C   4.861  -5.194  2.974 1.00 . A A . 22 GLN CG   1 1 
       29 14524 1 1 22 GLN H    H   4.838  -6.841 -0.717 1.00 . A A . 22 GLN H    1 1 
       29 14525 1 1 22 GLN HA   H   3.452  -7.225  1.742 1.00 . A A . 22 GLN HA   1 1 
       29 14526 1 1 22 GLN HB2  H   5.817  -6.538  1.640 1.00 . A A . 22 GLN HB2  1 1 
       29 14527 1 1 22 GLN HB3  H   5.339  -5.009  0.915 1.00 . A A . 22 GLN HB3  1 1 
       29 14528 1 1 22 GLN HE21 H   5.981  -7.455  3.069 1.00 . A A . 22 GLN HE21 1 1 
       29 14529 1 1 22 GLN HE22 H   5.388  -8.054  4.582 1.00 . A A . 22 GLN HE22 1 1 
       29 14530 1 1 22 GLN HG2  H   5.710  -4.565  3.188 1.00 . A A . 22 GLN HG2  1 1 
       29 14531 1 1 22 GLN HG3  H   3.954  -4.600  2.975 1.00 . A A . 22 GLN HG3  1 1 
       29 14532 1 1 22 GLN N    N   4.007  -7.050 -0.240 1.00 . A A . 22 GLN N    1 1 
       29 14533 1 1 22 GLN NE2  N   5.441  -7.362  3.885 1.00 . A A . 22 GLN NE2  1 1 
       29 14534 1 1 22 GLN O    O   1.783  -5.331  1.823 1.00 . A A . 22 GLN O    1 1 
       29 14535 1 1 22 GLN OE1  O   4.056  -6.049  5.058 1.00 . A A . 22 GLN OE1  1 1 
       29 14536 1 1 23 CYS C    C   0.302  -4.239 -0.429 1.00 . A A . 23 CYS C    1 1 
       29 14537 1 1 23 CYS CA   C   1.668  -3.587 -0.320 1.00 . A A . 23 CYS CA   1 1 
       29 14538 1 1 23 CYS CB   C   1.950  -2.743 -1.578 1.00 . A A . 23 CYS CB   1 1 
       29 14539 1 1 23 CYS H    H   3.406  -4.732 -0.774 1.00 . A A . 23 CYS H    1 1 
       29 14540 1 1 23 CYS HA   H   1.668  -2.947  0.545 1.00 . A A . 23 CYS HA   1 1 
       29 14541 1 1 23 CYS HB2  H   2.977  -2.402 -1.565 1.00 . A A . 23 CYS HB2  1 1 
       29 14542 1 1 23 CYS HB3  H   1.785  -3.350 -2.457 1.00 . A A . 23 CYS HB3  1 1 
       29 14543 1 1 23 CYS N    N   2.686  -4.616 -0.112 1.00 . A A . 23 CYS N    1 1 
       29 14544 1 1 23 CYS O    O  -0.658  -3.806  0.210 1.00 . A A . 23 CYS O    1 1 
       29 14545 1 1 23 CYS SG   S   0.884  -1.273 -1.729 1.00 . A A . 23 CYS SG   1 1 
       29 14546 1 1 24 TYR C    C  -1.430  -6.633 -0.011 1.00 . A A . 24 TYR C    1 1 
       29 14547 1 1 24 TYR CA   C  -1.008  -6.047 -1.349 1.00 . A A . 24 TYR CA   1 1 
       29 14548 1 1 24 TYR CB   C  -0.872  -7.165 -2.394 1.00 . A A . 24 TYR CB   1 1 
       29 14549 1 1 24 TYR CD1  C  -3.186  -7.437 -3.357 1.00 . A A . 24 TYR CD1  1 1 
       29 14550 1 1 24 TYR CD2  C  -2.320  -9.197 -2.006 1.00 . A A . 24 TYR CD2  1 1 
       29 14551 1 1 24 TYR CE1  C  -4.356  -8.144 -3.534 1.00 . A A . 24 TYR CE1  1 1 
       29 14552 1 1 24 TYR CE2  C  -3.486  -9.912 -2.181 1.00 . A A . 24 TYR CE2  1 1 
       29 14553 1 1 24 TYR CG   C  -2.149  -7.949 -2.592 1.00 . A A . 24 TYR CG   1 1 
       29 14554 1 1 24 TYR CZ   C  -4.503  -9.381 -2.945 1.00 . A A . 24 TYR CZ   1 1 
       29 14555 1 1 24 TYR H    H   1.023  -5.598 -1.713 1.00 . A A . 24 TYR H    1 1 
       29 14556 1 1 24 TYR HA   H  -1.771  -5.354 -1.672 1.00 . A A . 24 TYR HA   1 1 
       29 14557 1 1 24 TYR HB2  H  -0.596  -6.732 -3.349 1.00 . A A . 24 TYR HB2  1 1 
       29 14558 1 1 24 TYR HB3  H  -0.103  -7.860 -2.075 1.00 . A A . 24 TYR HB3  1 1 
       29 14559 1 1 24 TYR HD1  H  -3.070  -6.470 -3.819 1.00 . A A . 24 TYR HD1  1 1 
       29 14560 1 1 24 TYR HD2  H  -1.523  -9.610 -1.407 1.00 . A A . 24 TYR HD2  1 1 
       29 14561 1 1 24 TYR HE1  H  -5.150  -7.728 -4.133 1.00 . A A . 24 TYR HE1  1 1 
       29 14562 1 1 24 TYR HE2  H  -3.599 -10.879 -1.718 1.00 . A A . 24 TYR HE2  1 1 
       29 14563 1 1 24 TYR HH   H  -5.946 -10.024 -4.042 1.00 . A A . 24 TYR HH   1 1 
       29 14564 1 1 24 TYR N    N   0.227  -5.308 -1.210 1.00 . A A . 24 TYR N    1 1 
       29 14565 1 1 24 TYR O    O  -2.584  -6.522  0.373 1.00 . A A . 24 TYR O    1 1 
       29 14566 1 1 24 TYR OH   O  -5.671 -10.087 -3.119 1.00 . A A . 24 TYR OH   1 1 
       29 14567 1 1 25 GLN C    C  -1.355  -7.047  3.028 1.00 . A A . 25 GLN C    1 1 
       29 14568 1 1 25 GLN CA   C  -0.842  -7.970  1.922 1.00 . A A . 25 GLN CA   1 1 
       29 14569 1 1 25 GLN CB   C   0.344  -8.827  2.419 1.00 . A A . 25 GLN CB   1 1 
       29 14570 1 1 25 GLN CD   C   2.017  -9.278  4.250 1.00 . A A . 25 GLN CD   1 1 
       29 14571 1 1 25 GLN CG   C   1.085  -8.258  3.623 1.00 . A A . 25 GLN CG   1 1 
       29 14572 1 1 25 GLN H    H   0.456  -7.098  0.479 1.00 . A A . 25 GLN H    1 1 
       29 14573 1 1 25 GLN HA   H  -1.655  -8.626  1.642 1.00 . A A . 25 GLN HA   1 1 
       29 14574 1 1 25 GLN HB2  H  -0.021  -9.811  2.691 1.00 . A A . 25 GLN HB2  1 1 
       29 14575 1 1 25 GLN HB3  H   1.056  -8.940  1.609 1.00 . A A . 25 GLN HB3  1 1 
       29 14576 1 1 25 GLN HE21 H   3.197  -7.833  4.934 1.00 . A A . 25 GLN HE21 1 1 
       29 14577 1 1 25 GLN HE22 H   3.683  -9.455  5.310 1.00 . A A . 25 GLN HE22 1 1 
       29 14578 1 1 25 GLN HG2  H   1.667  -7.401  3.311 1.00 . A A . 25 GLN HG2  1 1 
       29 14579 1 1 25 GLN HG3  H   0.361  -7.948  4.363 1.00 . A A . 25 GLN HG3  1 1 
       29 14580 1 1 25 GLN N    N  -0.488  -7.207  0.727 1.00 . A A . 25 GLN N    1 1 
       29 14581 1 1 25 GLN NE2  N   3.072  -8.810  4.893 1.00 . A A . 25 GLN NE2  1 1 
       29 14582 1 1 25 GLN O    O  -2.089  -7.478  3.917 1.00 . A A . 25 GLN O    1 1 
       29 14583 1 1 25 GLN OE1  O   1.779 -10.485  4.165 1.00 . A A . 25 GLN OE1  1 1 
       29 14584 1 1 26 MET C    C  -2.743  -4.126  3.453 1.00 . A A . 26 MET C    1 1 
       29 14585 1 1 26 MET CA   C  -1.455  -4.800  3.931 1.00 . A A . 26 MET CA   1 1 
       29 14586 1 1 26 MET CB   C  -0.374  -3.744  4.198 1.00 . A A . 26 MET CB   1 1 
       29 14587 1 1 26 MET CE   C   0.950  -1.019  3.479 1.00 . A A . 26 MET CE   1 1 
       29 14588 1 1 26 MET CG   C  -0.873  -2.521  4.962 1.00 . A A . 26 MET CG   1 1 
       29 14589 1 1 26 MET H    H  -0.343  -5.495  2.269 1.00 . A A . 26 MET H    1 1 
       29 14590 1 1 26 MET HA   H  -1.665  -5.328  4.848 1.00 . A A . 26 MET HA   1 1 
       29 14591 1 1 26 MET HB2  H   0.426  -4.197  4.769 1.00 . A A . 26 MET HB2  1 1 
       29 14592 1 1 26 MET HB3  H   0.019  -3.414  3.251 1.00 . A A . 26 MET HB3  1 1 
       29 14593 1 1 26 MET HE1  H   1.644  -0.192  3.440 1.00 . A A . 26 MET HE1  1 1 
       29 14594 1 1 26 MET HE2  H   0.101  -0.808  2.845 1.00 . A A . 26 MET HE2  1 1 
       29 14595 1 1 26 MET HE3  H   1.444  -1.914  3.135 1.00 . A A . 26 MET HE3  1 1 
       29 14596 1 1 26 MET HG2  H  -1.706  -2.089  4.424 1.00 . A A . 26 MET HG2  1 1 
       29 14597 1 1 26 MET HG3  H  -1.207  -2.833  5.943 1.00 . A A . 26 MET HG3  1 1 
       29 14598 1 1 26 MET N    N  -0.975  -5.778  2.967 1.00 . A A . 26 MET N    1 1 
       29 14599 1 1 26 MET O    O  -3.706  -4.010  4.208 1.00 . A A . 26 MET O    1 1 
       29 14600 1 1 26 MET SD   S   0.401  -1.256  5.169 1.00 . A A . 26 MET SD   1 1 
       29 14601 1 1 27 CYS C    C  -5.070  -3.754  1.236 1.00 . A A . 27 CYS C    1 1 
       29 14602 1 1 27 CYS CA   C  -3.885  -2.896  1.697 1.00 . A A . 27 CYS CA   1 1 
       29 14603 1 1 27 CYS CB   C  -3.425  -1.989  0.550 1.00 . A A . 27 CYS CB   1 1 
       29 14604 1 1 27 CYS H    H  -2.005  -3.885  1.607 1.00 . A A . 27 CYS H    1 1 
       29 14605 1 1 27 CYS HA   H  -4.223  -2.270  2.513 1.00 . A A . 27 CYS HA   1 1 
       29 14606 1 1 27 CYS HB2  H  -3.176  -2.600 -0.316 1.00 . A A . 27 CYS HB2  1 1 
       29 14607 1 1 27 CYS HB3  H  -4.235  -1.314  0.293 1.00 . A A . 27 CYS HB3  1 1 
       29 14608 1 1 27 CYS N    N  -2.765  -3.691  2.200 1.00 . A A . 27 CYS N    1 1 
       29 14609 1 1 27 CYS O    O  -6.196  -3.261  1.175 1.00 . A A . 27 CYS O    1 1 
       29 14610 1 1 27 CYS SG   S  -1.964  -0.969  0.945 1.00 . A A . 27 CYS SG   1 1 
       29 14611 1 1 28 SER C    C  -7.041  -6.083  1.487 1.00 . A A . 28 SER C    1 1 
       29 14612 1 1 28 SER CA   C  -5.928  -5.883  0.436 1.00 . A A . 28 SER CA   1 1 
       29 14613 1 1 28 SER CB   C  -5.410  -7.231 -0.094 1.00 . A A . 28 SER CB   1 1 
       29 14614 1 1 28 SER H    H  -3.929  -5.388  0.976 1.00 . A A . 28 SER H    1 1 
       29 14615 1 1 28 SER HA   H  -6.374  -5.360 -0.394 1.00 . A A . 28 SER HA   1 1 
       29 14616 1 1 28 SER HB2  H  -6.250  -7.845 -0.379 1.00 . A A . 28 SER HB2  1 1 
       29 14617 1 1 28 SER HB3  H  -4.783  -7.053 -0.962 1.00 . A A . 28 SER HB3  1 1 
       29 14618 1 1 28 SER HG   H  -3.741  -7.608  0.861 1.00 . A A . 28 SER HG   1 1 
       29 14619 1 1 28 SER N    N  -4.840  -5.026  0.913 1.00 . A A . 28 SER N    1 1 
       29 14620 1 1 28 SER O    O  -8.218  -6.013  1.132 1.00 . A A . 28 SER O    1 1 
       29 14621 1 1 28 SER OG   O  -4.652  -7.936  0.873 1.00 . A A . 28 SER OG   1 1 
       29 14622 1 1 29 PRO C    C  -8.570  -5.120  3.954 1.00 . A A . 29 PRO C    1 1 
       29 14623 1 1 29 PRO CA   C  -7.749  -6.406  3.843 1.00 . A A . 29 PRO CA   1 1 
       29 14624 1 1 29 PRO CB   C  -6.938  -6.626  5.123 1.00 . A A . 29 PRO CB   1 1 
       29 14625 1 1 29 PRO CD   C  -5.378  -6.640  3.330 1.00 . A A . 29 PRO CD   1 1 
       29 14626 1 1 29 PRO CG   C  -5.684  -7.282  4.656 1.00 . A A . 29 PRO CG   1 1 
       29 14627 1 1 29 PRO HA   H  -8.412  -7.240  3.685 1.00 . A A . 29 PRO HA   1 1 
       29 14628 1 1 29 PRO HB2  H  -6.742  -5.667  5.592 1.00 . A A . 29 PRO HB2  1 1 
       29 14629 1 1 29 PRO HB3  H  -7.489  -7.264  5.803 1.00 . A A . 29 PRO HB3  1 1 
       29 14630 1 1 29 PRO HD2  H  -4.796  -5.736  3.465 1.00 . A A . 29 PRO HD2  1 1 
       29 14631 1 1 29 PRO HD3  H  -4.860  -7.336  2.682 1.00 . A A . 29 PRO HD3  1 1 
       29 14632 1 1 29 PRO HG2  H  -4.883  -7.101  5.365 1.00 . A A . 29 PRO HG2  1 1 
       29 14633 1 1 29 PRO HG3  H  -5.848  -8.349  4.532 1.00 . A A . 29 PRO HG3  1 1 
       29 14634 1 1 29 PRO N    N  -6.721  -6.335  2.788 1.00 . A A . 29 PRO N    1 1 
       29 14635 1 1 29 PRO O    O  -9.702  -5.130  4.437 1.00 . A A . 29 PRO O    1 1 
       29 14636 1 1 30 LEU C    C  -9.568  -2.616  2.308 1.00 . A A . 30 LEU C    1 1 
       29 14637 1 1 30 LEU CA   C  -8.643  -2.720  3.516 1.00 . A A . 30 LEU CA   1 1 
       29 14638 1 1 30 LEU CB   C  -7.574  -1.606  3.477 1.00 . A A . 30 LEU CB   1 1 
       29 14639 1 1 30 LEU CD1  C  -6.846   0.778  3.730 1.00 . A A . 30 LEU CD1  1 1 
       29 14640 1 1 30 LEU CD2  C  -9.137   0.312  2.880 1.00 . A A . 30 LEU CD2  1 1 
       29 14641 1 1 30 LEU CG   C  -8.033  -0.172  3.814 1.00 . A A . 30 LEU CG   1 1 
       29 14642 1 1 30 LEU H    H  -7.080  -4.090  3.142 1.00 . A A . 30 LEU H    1 1 
       29 14643 1 1 30 LEU HA   H  -9.226  -2.635  4.419 1.00 . A A . 30 LEU HA   1 1 
       29 14644 1 1 30 LEU HB2  H  -6.788  -1.874  4.184 1.00 . A A . 30 LEU HB2  1 1 
       29 14645 1 1 30 LEU HB3  H  -7.149  -1.595  2.473 1.00 . A A . 30 LEU HB3  1 1 
       29 14646 1 1 30 LEU HD11 H  -6.097   0.489  4.452 1.00 . A A . 30 LEU HD11 1 1 
       29 14647 1 1 30 LEU HD12 H  -7.174   1.786  3.935 1.00 . A A . 30 LEU HD12 1 1 
       29 14648 1 1 30 LEU HD13 H  -6.423   0.733  2.736 1.00 . A A . 30 LEU HD13 1 1 
       29 14649 1 1 30 LEU HD21 H  -9.466   1.295  3.187 1.00 . A A . 30 LEU HD21 1 1 
       29 14650 1 1 30 LEU HD22 H  -9.969  -0.377  2.923 1.00 . A A . 30 LEU HD22 1 1 
       29 14651 1 1 30 LEU HD23 H  -8.761   0.359  1.868 1.00 . A A . 30 LEU HD23 1 1 
       29 14652 1 1 30 LEU HG   H  -8.411  -0.147  4.830 1.00 . A A . 30 LEU HG   1 1 
       29 14653 1 1 30 LEU N    N  -7.984  -4.020  3.505 1.00 . A A . 30 LEU N    1 1 
       29 14654 1 1 30 LEU O    O -10.779  -2.445  2.446 1.00 . A A . 30 LEU O    1 1 
       29 14655 1 1 31 GLU C    C -10.779  -3.591 -0.299 1.00 . A A . 31 GLU C    1 1 
       29 14656 1 1 31 GLU CA   C  -9.688  -2.539 -0.128 1.00 . A A . 31 GLU CA   1 1 
       29 14657 1 1 31 GLU CB   C  -8.691  -2.574 -1.300 1.00 . A A . 31 GLU CB   1 1 
       29 14658 1 1 31 GLU CD   C -10.051  -3.261 -3.343 1.00 . A A . 31 GLU CD   1 1 
       29 14659 1 1 31 GLU CG   C  -9.270  -2.157 -2.656 1.00 . A A . 31 GLU CG   1 1 
       29 14660 1 1 31 GLU H    H  -8.016  -2.951  1.112 1.00 . A A . 31 GLU H    1 1 
       29 14661 1 1 31 GLU HA   H -10.154  -1.567 -0.092 1.00 . A A . 31 GLU HA   1 1 
       29 14662 1 1 31 GLU HB2  H  -7.860  -1.910 -1.069 1.00 . A A . 31 GLU HB2  1 1 
       29 14663 1 1 31 GLU HB3  H  -8.314  -3.587 -1.394 1.00 . A A . 31 GLU HB3  1 1 
       29 14664 1 1 31 GLU HG2  H  -9.936  -1.316 -2.508 1.00 . A A . 31 GLU HG2  1 1 
       29 14665 1 1 31 GLU HG3  H  -8.455  -1.859 -3.305 1.00 . A A . 31 GLU HG3  1 1 
       29 14666 1 1 31 GLU N    N  -8.973  -2.731  1.132 1.00 . A A . 31 GLU N    1 1 
       29 14667 1 1 31 GLU O    O -11.915  -3.272 -0.651 1.00 . A A . 31 GLU O    1 1 
       29 14668 1 1 31 GLU OE1  O -11.231  -3.037 -3.681 1.00 . A A . 31 GLU OE1  1 1 
       29 14669 1 1 31 GLU OE2  O  -9.487  -4.356 -3.555 1.00 . A A . 31 GLU OE2  1 1 
       29 14670 1 1 32 ARG C    C -11.662  -6.594  1.154 1.00 . A A . 32 ARG C    1 1 
       29 14671 1 1 32 ARG CA   C -11.395  -5.924 -0.190 1.00 . A A . 32 ARG CA   1 1 
       29 14672 1 1 32 ARG CB   C -10.869  -6.942 -1.221 1.00 . A A . 32 ARG CB   1 1 
       29 14673 1 1 32 ARG CD   C -13.098  -7.434 -2.372 1.00 . A A . 32 ARG CD   1 1 
       29 14674 1 1 32 ARG CG   C -11.886  -8.015 -1.641 1.00 . A A . 32 ARG CG   1 1 
       29 14675 1 1 32 ARG CZ   C -13.579  -5.657 -4.023 1.00 . A A . 32 ARG CZ   1 1 
       29 14676 1 1 32 ARG H    H  -9.548  -5.026  0.338 1.00 . A A . 32 ARG H    1 1 
       29 14677 1 1 32 ARG HA   H -12.318  -5.491 -0.549 1.00 . A A . 32 ARG HA   1 1 
       29 14678 1 1 32 ARG HB2  H -10.548  -6.406 -2.115 1.00 . A A . 32 ARG HB2  1 1 
       29 14679 1 1 32 ARG HB3  H -10.008  -7.447 -0.793 1.00 . A A . 32 ARG HB3  1 1 
       29 14680 1 1 32 ARG HD2  H -13.455  -8.173 -3.079 1.00 . A A . 32 ARG HD2  1 1 
       29 14681 1 1 32 ARG HD3  H -13.879  -7.230 -1.655 1.00 . A A . 32 ARG HD3  1 1 
       29 14682 1 1 32 ARG HE   H -11.935  -5.753 -2.891 1.00 . A A . 32 ARG HE   1 1 
       29 14683 1 1 32 ARG HG2  H -11.401  -8.729 -2.295 1.00 . A A . 32 ARG HG2  1 1 
       29 14684 1 1 32 ARG HG3  H -12.233  -8.527 -0.752 1.00 . A A . 32 ARG HG3  1 1 
       29 14685 1 1 32 ARG HH11 H -14.991  -7.111 -3.933 1.00 . A A . 32 ARG HH11 1 1 
       29 14686 1 1 32 ARG HH12 H -15.316  -5.834 -5.059 1.00 . A A . 32 ARG HH12 1 1 
       29 14687 1 1 32 ARG HH21 H -12.375  -4.052 -4.337 1.00 . A A . 32 ARG HH21 1 1 
       29 14688 1 1 32 ARG HH22 H -13.830  -4.101 -5.294 1.00 . A A . 32 ARG HH22 1 1 
       29 14689 1 1 32 ARG N    N -10.447  -4.837 -0.017 1.00 . A A . 32 ARG N    1 1 
       29 14690 1 1 32 ARG NE   N -12.782  -6.206 -3.107 1.00 . A A . 32 ARG NE   1 1 
       29 14691 1 1 32 ARG NH1  N -14.719  -6.249 -4.365 1.00 . A A . 32 ARG NH1  1 1 
       29 14692 1 1 32 ARG NH2  N -13.237  -4.514 -4.598 1.00 . A A . 32 ARG NH2  1 1 
       29 14693 1 1 32 ARG O    O -11.086  -7.638  1.475 1.00 . A A . 32 ARG O    1 1 
       29 14694 1 1 33 SER C    C -14.182  -7.241  3.231 1.00 . A A . 33 SER C    1 1 
       29 14695 1 1 33 SER CA   C -12.861  -6.474  3.264 1.00 . A A . 33 SER CA   1 1 
       29 14696 1 1 33 SER CB   C -12.927  -5.308  4.260 1.00 . A A . 33 SER CB   1 1 
       29 14697 1 1 33 SER H    H -12.959  -5.150  1.621 1.00 . A A . 33 SER H    1 1 
       29 14698 1 1 33 SER HA   H -12.076  -7.155  3.567 1.00 . A A . 33 SER HA   1 1 
       29 14699 1 1 33 SER HB2  H -13.502  -5.605  5.125 1.00 . A A . 33 SER HB2  1 1 
       29 14700 1 1 33 SER HB3  H -11.925  -5.037  4.571 1.00 . A A . 33 SER HB3  1 1 
       29 14701 1 1 33 SER HG   H -13.065  -3.378  3.938 1.00 . A A . 33 SER HG   1 1 
       29 14702 1 1 33 SER N    N -12.525  -5.973  1.941 1.00 . A A . 33 SER N    1 1 
       29 14703 1 1 33 SER OG   O -13.544  -4.172  3.672 1.00 . A A . 33 SER OG   1 1 
       30 14704 1 1  1 ALA C    C -14.978   0.624  0.741 1.00 . A A .  1 ALA C    1 1 
       30 14705 1 1  1 ALA CA   C -15.805  -0.535  0.192 1.00 . A A .  1 ALA CA   1 1 
       30 14706 1 1  1 ALA CB   C -15.524  -1.804  0.979 1.00 . A A .  1 ALA CB   1 1 
       30 14707 1 1  1 ALA HA   H -16.852  -0.297  0.305 1.00 . A A .  1 ALA HA   1 1 
       30 14708 1 1  1 ALA HB1  H -14.476  -2.052  0.899 1.00 . A A .  1 ALA HB1  1 1 
       30 14709 1 1  1 ALA HB2  H -16.117  -2.613  0.580 1.00 . A A .  1 ALA HB2  1 1 
       30 14710 1 1  1 ALA HB3  H -15.778  -1.649  2.016 1.00 . A A .  1 ALA HB3  1 1 
       30 14711 1 1  1 ALA N    N -15.531  -0.747 -1.246 1.00 . A A .  1 ALA N    1 1 
       30 14712 1 1  1 ALA O    O -15.486   1.455  1.491 1.00 . A A .  1 ALA O    1 1 
       30 14713 1 1  2 SER C    C -11.712   2.048 -0.189 1.00 . A A .  2 SER C    1 1 
       30 14714 1 1  2 SER CA   C -12.827   1.759  0.830 1.00 . A A .  2 SER CA   1 1 
       30 14715 1 1  2 SER CB   C -12.217   1.386  2.194 1.00 . A A .  2 SER CB   1 1 
       30 14716 1 1  2 SER H    H -13.343  -0.014 -0.242 1.00 . A A .  2 SER H    1 1 
       30 14717 1 1  2 SER HA   H -13.435   2.651  0.948 1.00 . A A .  2 SER HA   1 1 
       30 14718 1 1  2 SER HB2  H -11.690   0.447  2.108 1.00 . A A .  2 SER HB2  1 1 
       30 14719 1 1  2 SER HB3  H -11.523   2.153  2.504 1.00 . A A .  2 SER HB3  1 1 
       30 14720 1 1  2 SER HG   H -14.094   1.377  2.784 1.00 . A A .  2 SER HG   1 1 
       30 14721 1 1  2 SER N    N -13.704   0.681  0.369 1.00 . A A .  2 SER N    1 1 
       30 14722 1 1  2 SER O    O -10.529   2.027  0.159 1.00 . A A .  2 SER O    1 1 
       30 14723 1 1  2 SER OG   O -13.222   1.249  3.189 1.00 . A A .  2 SER OG   1 1 
       30 14724 1 1  3 PRO C    C -10.047   3.608 -2.277 1.00 . A A .  3 PRO C    1 1 
       30 14725 1 1  3 PRO CA   C -11.100   2.526 -2.545 1.00 . A A .  3 PRO CA   1 1 
       30 14726 1 1  3 PRO CB   C -11.960   2.916 -3.755 1.00 . A A .  3 PRO CB   1 1 
       30 14727 1 1  3 PRO CD   C -13.465   2.508 -1.934 1.00 . A A .  3 PRO CD   1 1 
       30 14728 1 1  3 PRO CG   C -13.323   2.413 -3.440 1.00 . A A .  3 PRO CG   1 1 
       30 14729 1 1  3 PRO HA   H -10.594   1.598 -2.757 1.00 . A A .  3 PRO HA   1 1 
       30 14730 1 1  3 PRO HB2  H -11.952   3.994 -3.874 1.00 . A A .  3 PRO HB2  1 1 
       30 14731 1 1  3 PRO HB3  H -11.565   2.441 -4.649 1.00 . A A .  3 PRO HB3  1 1 
       30 14732 1 1  3 PRO HD2  H -13.866   3.473 -1.635 1.00 . A A .  3 PRO HD2  1 1 
       30 14733 1 1  3 PRO HD3  H -14.091   1.699 -1.559 1.00 . A A .  3 PRO HD3  1 1 
       30 14734 1 1  3 PRO HG2  H -14.063   3.028 -3.944 1.00 . A A .  3 PRO HG2  1 1 
       30 14735 1 1  3 PRO HG3  H -13.413   1.385 -3.762 1.00 . A A .  3 PRO HG3  1 1 
       30 14736 1 1  3 PRO N    N -12.076   2.345 -1.456 1.00 . A A .  3 PRO N    1 1 
       30 14737 1 1  3 PRO O    O  -8.850   3.345 -2.389 1.00 . A A .  3 PRO O    1 1 
       30 14738 1 1  4 GLN C    C  -8.512   5.714 -0.713 1.00 . A A .  4 GLN C    1 1 
       30 14739 1 1  4 GLN CA   C  -9.565   5.948 -1.786 1.00 . A A .  4 GLN CA   1 1 
       30 14740 1 1  4 GLN CB   C -10.309   7.260 -1.499 1.00 . A A .  4 GLN CB   1 1 
       30 14741 1 1  4 GLN CD   C -11.597   9.225 -2.460 1.00 . A A .  4 GLN CD   1 1 
       30 14742 1 1  4 GLN CG   C -11.115   7.801 -2.682 1.00 . A A .  4 GLN CG   1 1 
       30 14743 1 1  4 GLN H    H -11.433   4.934 -1.708 1.00 . A A .  4 GLN H    1 1 
       30 14744 1 1  4 GLN HA   H  -9.055   6.044 -2.730 1.00 . A A .  4 GLN HA   1 1 
       30 14745 1 1  4 GLN HB2  H -10.985   7.102 -0.670 1.00 . A A .  4 GLN HB2  1 1 
       30 14746 1 1  4 GLN HB3  H  -9.583   8.010 -1.213 1.00 . A A .  4 GLN HB3  1 1 
       30 14747 1 1  4 GLN HE21 H -11.705   8.934 -0.495 1.00 . A A .  4 GLN HE21 1 1 
       30 14748 1 1  4 GLN HE22 H -12.151  10.511 -1.053 1.00 . A A .  4 GLN HE22 1 1 
       30 14749 1 1  4 GLN HG2  H -10.494   7.789 -3.567 1.00 . A A .  4 GLN HG2  1 1 
       30 14750 1 1  4 GLN HG3  H -11.975   7.169 -2.843 1.00 . A A .  4 GLN HG3  1 1 
       30 14751 1 1  4 GLN N    N -10.483   4.812 -1.909 1.00 . A A .  4 GLN N    1 1 
       30 14752 1 1  4 GLN NE2  N -11.842   9.592 -1.212 1.00 . A A .  4 GLN NE2  1 1 
       30 14753 1 1  4 GLN O    O  -7.322   5.929 -0.951 1.00 . A A .  4 GLN O    1 1 
       30 14754 1 1  4 GLN OE1  O -11.745   9.994 -3.411 1.00 . A A .  4 GLN OE1  1 1 
       30 14755 1 1  5 GLN C    C  -7.021   3.922  1.149 1.00 . A A .  5 GLN C    1 1 
       30 14756 1 1  5 GLN CA   C  -8.021   4.995  1.553 1.00 . A A .  5 GLN CA   1 1 
       30 14757 1 1  5 GLN CB   C  -8.762   4.550  2.822 1.00 . A A .  5 GLN CB   1 1 
       30 14758 1 1  5 GLN CD   C -10.856   6.003  2.746 1.00 . A A .  5 GLN CD   1 1 
       30 14759 1 1  5 GLN CG   C  -9.583   5.648  3.495 1.00 . A A .  5 GLN CG   1 1 
       30 14760 1 1  5 GLN H    H  -9.910   5.156  0.597 1.00 . A A .  5 GLN H    1 1 
       30 14761 1 1  5 GLN HA   H  -7.480   5.903  1.762 1.00 . A A .  5 GLN HA   1 1 
       30 14762 1 1  5 GLN HB2  H  -9.426   3.740  2.564 1.00 . A A .  5 GLN HB2  1 1 
       30 14763 1 1  5 GLN HB3  H  -8.033   4.187  3.531 1.00 . A A .  5 GLN HB3  1 1 
       30 14764 1 1  5 GLN HE21 H -11.067   4.128  2.122 1.00 . A A .  5 GLN HE21 1 1 
       30 14765 1 1  5 GLN HE22 H -12.291   5.236  1.602 1.00 . A A .  5 GLN HE22 1 1 
       30 14766 1 1  5 GLN HG2  H  -9.855   5.322  4.489 1.00 . A A .  5 GLN HG2  1 1 
       30 14767 1 1  5 GLN HG3  H  -8.974   6.538  3.570 1.00 . A A .  5 GLN HG3  1 1 
       30 14768 1 1  5 GLN N    N  -8.947   5.277  0.459 1.00 . A A .  5 GLN N    1 1 
       30 14769 1 1  5 GLN NE2  N -11.462   5.023  2.090 1.00 . A A .  5 GLN NE2  1 1 
       30 14770 1 1  5 GLN O    O  -5.833   4.012  1.462 1.00 . A A .  5 GLN O    1 1 
       30 14771 1 1  5 GLN OE1  O -11.302   7.147  2.775 1.00 . A A .  5 GLN OE1  1 1 
       30 14772 1 1  6 ALA C    C  -5.640   2.362 -1.041 1.00 . A A .  6 ALA C    1 1 
       30 14773 1 1  6 ALA CA   C  -6.638   1.842 -0.022 1.00 . A A .  6 ALA CA   1 1 
       30 14774 1 1  6 ALA CB   C  -7.455   0.704 -0.605 1.00 . A A .  6 ALA CB   1 1 
       30 14775 1 1  6 ALA H    H  -8.458   2.896  0.216 1.00 . A A .  6 ALA H    1 1 
       30 14776 1 1  6 ALA HA   H  -6.097   1.467  0.829 1.00 . A A .  6 ALA HA   1 1 
       30 14777 1 1  6 ALA HB1  H  -6.808  -0.137 -0.805 1.00 . A A .  6 ALA HB1  1 1 
       30 14778 1 1  6 ALA HB2  H  -7.916   1.028 -1.525 1.00 . A A .  6 ALA HB2  1 1 
       30 14779 1 1  6 ALA HB3  H  -8.218   0.414  0.101 1.00 . A A .  6 ALA HB3  1 1 
       30 14780 1 1  6 ALA N    N  -7.502   2.914  0.439 1.00 . A A .  6 ALA N    1 1 
       30 14781 1 1  6 ALA O    O  -4.461   2.016 -1.001 1.00 . A A .  6 ALA O    1 1 
       30 14782 1 1  7 LYS C    C  -4.189   4.677 -2.301 1.00 . A A .  7 LYS C    1 1 
       30 14783 1 1  7 LYS CA   C  -5.267   3.813 -2.952 1.00 . A A .  7 LYS CA   1 1 
       30 14784 1 1  7 LYS CB   C  -6.103   4.641 -3.936 1.00 . A A .  7 LYS CB   1 1 
       30 14785 1 1  7 LYS CD   C  -4.622   4.132 -5.914 1.00 . A A .  7 LYS CD   1 1 
       30 14786 1 1  7 LYS CE   C  -3.898   4.708 -7.129 1.00 . A A .  7 LYS CE   1 1 
       30 14787 1 1  7 LYS CG   C  -5.298   5.228 -5.088 1.00 . A A .  7 LYS CG   1 1 
       30 14788 1 1  7 LYS H    H  -7.072   3.459 -1.907 1.00 . A A .  7 LYS H    1 1 
       30 14789 1 1  7 LYS HA   H  -4.785   3.009 -3.490 1.00 . A A .  7 LYS HA   1 1 
       30 14790 1 1  7 LYS HB2  H  -6.877   4.012 -4.351 1.00 . A A .  7 LYS HB2  1 1 
       30 14791 1 1  7 LYS HB3  H  -6.566   5.455 -3.400 1.00 . A A .  7 LYS HB3  1 1 
       30 14792 1 1  7 LYS HD2  H  -3.904   3.614 -5.288 1.00 . A A .  7 LYS HD2  1 1 
       30 14793 1 1  7 LYS HD3  H  -5.375   3.429 -6.251 1.00 . A A .  7 LYS HD3  1 1 
       30 14794 1 1  7 LYS HE2  H  -3.128   5.380 -6.789 1.00 . A A .  7 LYS HE2  1 1 
       30 14795 1 1  7 LYS HE3  H  -3.443   3.898 -7.690 1.00 . A A .  7 LYS HE3  1 1 
       30 14796 1 1  7 LYS HG2  H  -5.972   5.794 -5.729 1.00 . A A .  7 LYS HG2  1 1 
       30 14797 1 1  7 LYS HG3  H  -4.536   5.890 -4.677 1.00 . A A .  7 LYS HG3  1 1 
       30 14798 1 1  7 LYS HZ1  H  -5.603   4.832 -8.329 1.00 . A A .  7 LYS HZ1  1 1 
       30 14799 1 1  7 LYS HZ2  H  -4.313   5.774 -8.873 1.00 . A A .  7 LYS HZ2  1 1 
       30 14800 1 1  7 LYS HZ3  H  -5.216   6.278 -7.538 1.00 . A A .  7 LYS HZ3  1 1 
       30 14801 1 1  7 LYS N    N  -6.117   3.219 -1.934 1.00 . A A .  7 LYS N    1 1 
       30 14802 1 1  7 LYS NZ   N  -4.822   5.450 -8.028 1.00 . A A .  7 LYS NZ   1 1 
       30 14803 1 1  7 LYS O    O  -3.060   4.738 -2.780 1.00 . A A .  7 LYS O    1 1 
       30 14804 1 1  8 TYR C    C  -2.488   5.239  0.133 1.00 . A A .  8 TYR C    1 1 
       30 14805 1 1  8 TYR CA   C  -3.579   6.128 -0.452 1.00 . A A .  8 TYR CA   1 1 
       30 14806 1 1  8 TYR CB   C  -4.266   6.917  0.665 1.00 . A A .  8 TYR CB   1 1 
       30 14807 1 1  8 TYR CD1  C  -2.709   7.568  2.547 1.00 . A A .  8 TYR CD1  1 1 
       30 14808 1 1  8 TYR CD2  C  -3.085   9.136  0.793 1.00 . A A .  8 TYR CD2  1 1 
       30 14809 1 1  8 TYR CE1  C  -1.852   8.459  3.165 1.00 . A A .  8 TYR CE1  1 1 
       30 14810 1 1  8 TYR CE2  C  -2.233  10.032  1.403 1.00 . A A .  8 TYR CE2  1 1 
       30 14811 1 1  8 TYR CG   C  -3.339   7.894  1.352 1.00 . A A .  8 TYR CG   1 1 
       30 14812 1 1  8 TYR CZ   C  -1.620   9.690  2.588 1.00 . A A .  8 TYR CZ   1 1 
       30 14813 1 1  8 TYR H    H  -5.464   5.258 -0.868 1.00 . A A .  8 TYR H    1 1 
       30 14814 1 1  8 TYR HA   H  -3.128   6.820 -1.145 1.00 . A A .  8 TYR HA   1 1 
       30 14815 1 1  8 TYR HB2  H  -5.096   7.477  0.250 1.00 . A A .  8 TYR HB2  1 1 
       30 14816 1 1  8 TYR HB3  H  -4.634   6.229  1.412 1.00 . A A .  8 TYR HB3  1 1 
       30 14817 1 1  8 TYR HD1  H  -2.895   6.604  2.995 1.00 . A A .  8 TYR HD1  1 1 
       30 14818 1 1  8 TYR HD2  H  -3.567   9.399 -0.136 1.00 . A A .  8 TYR HD2  1 1 
       30 14819 1 1  8 TYR HE1  H  -1.369   8.187  4.092 1.00 . A A .  8 TYR HE1  1 1 
       30 14820 1 1  8 TYR HE2  H  -2.052  10.995  0.953 1.00 . A A .  8 TYR HE2  1 1 
       30 14821 1 1  8 TYR HH   H  -1.114  11.476  3.102 1.00 . A A .  8 TYR HH   1 1 
       30 14822 1 1  8 TYR N    N  -4.538   5.323 -1.192 1.00 . A A .  8 TYR N    1 1 
       30 14823 1 1  8 TYR O    O  -1.302   5.576  0.080 1.00 . A A .  8 TYR O    1 1 
       30 14824 1 1  8 TYR OH   O  -0.764  10.580  3.196 1.00 . A A .  8 TYR OH   1 1 
       30 14825 1 1  9 CYS C    C  -1.025   2.650  0.094 1.00 . A A .  9 CYS C    1 1 
       30 14826 1 1  9 CYS CA   C  -1.948   3.125  1.204 1.00 . A A .  9 CYS CA   1 1 
       30 14827 1 1  9 CYS CB   C  -2.666   1.920  1.825 1.00 . A A .  9 CYS CB   1 1 
       30 14828 1 1  9 CYS H    H  -3.860   3.920  0.751 1.00 . A A .  9 CYS H    1 1 
       30 14829 1 1  9 CYS HA   H  -1.352   3.614  1.964 1.00 . A A .  9 CYS HA   1 1 
       30 14830 1 1  9 CYS HB2  H  -3.221   2.245  2.696 1.00 . A A .  9 CYS HB2  1 1 
       30 14831 1 1  9 CYS HB3  H  -3.349   1.495  1.099 1.00 . A A .  9 CYS HB3  1 1 
       30 14832 1 1  9 CYS N    N  -2.896   4.102  0.685 1.00 . A A .  9 CYS N    1 1 
       30 14833 1 1  9 CYS O    O   0.193   2.712  0.228 1.00 . A A .  9 CYS O    1 1 
       30 14834 1 1  9 CYS SG   S  -1.528   0.597  2.350 1.00 . A A .  9 CYS SG   1 1 
       30 14835 1 1 10 TYR C    C   0.065   2.780 -2.721 1.00 . A A . 10 TYR C    1 1 
       30 14836 1 1 10 TYR CA   C  -0.847   1.705 -2.145 1.00 . A A . 10 TYR CA   1 1 
       30 14837 1 1 10 TYR CB   C  -1.775   1.171 -3.240 1.00 . A A . 10 TYR CB   1 1 
       30 14838 1 1 10 TYR CD1  C  -1.533  -1.324 -3.364 1.00 . A A . 10 TYR CD1  1 1 
       30 14839 1 1 10 TYR CD2  C  -3.494  -0.449 -2.341 1.00 . A A . 10 TYR CD2  1 1 
       30 14840 1 1 10 TYR CE1  C  -1.980  -2.605 -3.136 1.00 . A A . 10 TYR CE1  1 1 
       30 14841 1 1 10 TYR CE2  C  -3.948  -1.729 -2.105 1.00 . A A . 10 TYR CE2  1 1 
       30 14842 1 1 10 TYR CG   C  -2.279  -0.225 -2.973 1.00 . A A . 10 TYR CG   1 1 
       30 14843 1 1 10 TYR CZ   C  -3.189  -2.805 -2.504 1.00 . A A . 10 TYR CZ   1 1 
       30 14844 1 1 10 TYR H    H  -2.594   2.218 -1.061 1.00 . A A . 10 TYR H    1 1 
       30 14845 1 1 10 TYR HA   H  -0.228   0.890 -1.785 1.00 . A A . 10 TYR HA   1 1 
       30 14846 1 1 10 TYR HB2  H  -2.637   1.821 -3.330 1.00 . A A . 10 TYR HB2  1 1 
       30 14847 1 1 10 TYR HB3  H  -1.237   1.156 -4.178 1.00 . A A . 10 TYR HB3  1 1 
       30 14848 1 1 10 TYR HD1  H  -0.583  -1.167 -3.854 1.00 . A A . 10 TYR HD1  1 1 
       30 14849 1 1 10 TYR HD2  H  -4.090   0.394 -2.027 1.00 . A A . 10 TYR HD2  1 1 
       30 14850 1 1 10 TYR HE1  H  -1.381  -3.441 -3.448 1.00 . A A . 10 TYR HE1  1 1 
       30 14851 1 1 10 TYR HE2  H  -4.893  -1.882 -1.612 1.00 . A A . 10 TYR HE2  1 1 
       30 14852 1 1 10 TYR HH   H  -4.585  -4.128 -2.480 1.00 . A A . 10 TYR HH   1 1 
       30 14853 1 1 10 TYR N    N  -1.614   2.206 -1.010 1.00 . A A . 10 TYR N    1 1 
       30 14854 1 1 10 TYR O    O   1.091   2.477 -3.317 1.00 . A A . 10 TYR O    1 1 
       30 14855 1 1 10 TYR OH   O  -3.643  -4.083 -2.279 1.00 . A A . 10 TYR OH   1 1 
       30 14856 1 1 11 GLU C    C   1.759   5.240 -2.116 1.00 . A A . 11 GLU C    1 1 
       30 14857 1 1 11 GLU CA   C   0.504   5.147 -2.977 1.00 . A A . 11 GLU CA   1 1 
       30 14858 1 1 11 GLU CB   C  -0.284   6.456 -2.884 1.00 . A A . 11 GLU CB   1 1 
       30 14859 1 1 11 GLU CD   C   0.891   7.435 -4.889 1.00 . A A . 11 GLU CD   1 1 
       30 14860 1 1 11 GLU CG   C   0.452   7.654 -3.458 1.00 . A A . 11 GLU CG   1 1 
       30 14861 1 1 11 GLU H    H  -1.196   4.211 -2.148 1.00 . A A . 11 GLU H    1 1 
       30 14862 1 1 11 GLU HA   H   0.792   4.981 -4.003 1.00 . A A . 11 GLU HA   1 1 
       30 14863 1 1 11 GLU HB2  H  -1.226   6.346 -3.418 1.00 . A A . 11 GLU HB2  1 1 
       30 14864 1 1 11 GLU HB3  H  -0.481   6.659 -1.835 1.00 . A A . 11 GLU HB3  1 1 
       30 14865 1 1 11 GLU HG2  H  -0.206   8.517 -3.426 1.00 . A A . 11 GLU HG2  1 1 
       30 14866 1 1 11 GLU HG3  H   1.334   7.838 -2.850 1.00 . A A . 11 GLU HG3  1 1 
       30 14867 1 1 11 GLU N    N  -0.322   4.032 -2.553 1.00 . A A . 11 GLU N    1 1 
       30 14868 1 1 11 GLU O    O   2.878   5.158 -2.615 1.00 . A A . 11 GLU O    1 1 
       30 14869 1 1 11 GLU OE1  O   2.108   7.483 -5.156 1.00 . A A . 11 GLU OE1  1 1 
       30 14870 1 1 11 GLU OE2  O   0.024   7.206 -5.759 1.00 . A A . 11 GLU OE2  1 1 
       30 14871 1 1 12 GLN C    C   3.444   4.418  0.493 1.00 . A A . 12 GLN C    1 1 
       30 14872 1 1 12 GLN CA   C   2.662   5.671  0.098 1.00 . A A . 12 GLN CA   1 1 
       30 14873 1 1 12 GLN CB   C   2.136   6.376  1.346 1.00 . A A . 12 GLN CB   1 1 
       30 14874 1 1 12 GLN CD   C   2.579   8.753  0.633 1.00 . A A . 12 GLN CD   1 1 
       30 14875 1 1 12 GLN CG   C   1.538   7.736  1.055 1.00 . A A . 12 GLN CG   1 1 
       30 14876 1 1 12 GLN H    H   0.648   5.333 -0.454 1.00 . A A . 12 GLN H    1 1 
       30 14877 1 1 12 GLN HA   H   3.334   6.343 -0.413 1.00 . A A . 12 GLN HA   1 1 
       30 14878 1 1 12 GLN HB2  H   1.375   5.767  1.804 1.00 . A A . 12 GLN HB2  1 1 
       30 14879 1 1 12 GLN HB3  H   2.946   6.506  2.046 1.00 . A A . 12 GLN HB3  1 1 
       30 14880 1 1 12 GLN HE21 H   2.328   8.253 -1.266 1.00 . A A . 12 GLN HE21 1 1 
       30 14881 1 1 12 GLN HE22 H   3.495   9.498 -0.965 1.00 . A A . 12 GLN HE22 1 1 
       30 14882 1 1 12 GLN HG2  H   0.821   7.630  0.256 1.00 . A A . 12 GLN HG2  1 1 
       30 14883 1 1 12 GLN HG3  H   1.042   8.093  1.939 1.00 . A A . 12 GLN HG3  1 1 
       30 14884 1 1 12 GLN N    N   1.562   5.396 -0.814 1.00 . A A . 12 GLN N    1 1 
       30 14885 1 1 12 GLN NE2  N   2.825   8.844 -0.661 1.00 . A A . 12 GLN NE2  1 1 
       30 14886 1 1 12 GLN O    O   4.606   4.524  0.867 1.00 . A A . 12 GLN O    1 1 
       30 14887 1 1 12 GLN OE1  O   3.156   9.452  1.465 1.00 . A A . 12 GLN OE1  1 1 
       30 14888 1 1 13 CYS C    C   4.800   1.762  0.177 1.00 . A A . 13 CYS C    1 1 
       30 14889 1 1 13 CYS CA   C   3.464   2.011  0.881 1.00 . A A . 13 CYS CA   1 1 
       30 14890 1 1 13 CYS CB   C   2.524   0.801  0.708 1.00 . A A . 13 CYS CB   1 1 
       30 14891 1 1 13 CYS H    H   1.924   3.199  0.015 1.00 . A A . 13 CYS H    1 1 
       30 14892 1 1 13 CYS HA   H   3.669   2.146  1.936 1.00 . A A . 13 CYS HA   1 1 
       30 14893 1 1 13 CYS HB2  H   2.998  -0.076  1.127 1.00 . A A . 13 CYS HB2  1 1 
       30 14894 1 1 13 CYS HB3  H   1.595   0.993  1.239 1.00 . A A . 13 CYS HB3  1 1 
       30 14895 1 1 13 CYS N    N   2.828   3.244  0.404 1.00 . A A . 13 CYS N    1 1 
       30 14896 1 1 13 CYS O    O   5.836   1.619  0.833 1.00 . A A . 13 CYS O    1 1 
       30 14897 1 1 13 CYS SG   S   2.088   0.404 -1.016 1.00 . A A . 13 CYS SG   1 1 
       30 14898 1 1 14 ASN C    C   6.941   2.749 -1.781 1.00 . A A . 14 ASN C    1 1 
       30 14899 1 1 14 ASN CA   C   6.020   1.542 -1.917 1.00 . A A . 14 ASN CA   1 1 
       30 14900 1 1 14 ASN CB   C   5.717   1.277 -3.399 1.00 . A A . 14 ASN CB   1 1 
       30 14901 1 1 14 ASN CG   C   4.876   2.374 -4.045 1.00 . A A . 14 ASN CG   1 1 
       30 14902 1 1 14 ASN H    H   3.928   1.827 -1.626 1.00 . A A . 14 ASN H    1 1 
       30 14903 1 1 14 ASN HA   H   6.530   0.680 -1.502 1.00 . A A . 14 ASN HA   1 1 
       30 14904 1 1 14 ASN HB2  H   6.645   1.186 -3.940 1.00 . A A . 14 ASN HB2  1 1 
       30 14905 1 1 14 ASN HB3  H   5.175   0.345 -3.480 1.00 . A A . 14 ASN HB3  1 1 
       30 14906 1 1 14 ASN HD21 H   6.485   3.494 -4.443 1.00 . A A . 14 ASN HD21 1 1 
       30 14907 1 1 14 ASN HD22 H   4.961   4.153 -4.939 1.00 . A A . 14 ASN HD22 1 1 
       30 14908 1 1 14 ASN N    N   4.788   1.733 -1.150 1.00 . A A . 14 ASN N    1 1 
       30 14909 1 1 14 ASN ND2  N   5.507   3.446 -4.522 1.00 . A A . 14 ASN ND2  1 1 
       30 14910 1 1 14 ASN O    O   8.162   2.625 -1.884 1.00 . A A . 14 ASN O    1 1 
       30 14911 1 1 14 ASN OD1  O   3.657   2.267 -4.100 1.00 . A A . 14 ASN OD1  1 1 
       30 14912 1 1 15 VAL C    C   7.889   5.119 -0.075 1.00 . A A . 15 VAL C    1 1 
       30 14913 1 1 15 VAL CA   C   7.102   5.145 -1.382 1.00 . A A . 15 VAL CA   1 1 
       30 14914 1 1 15 VAL CB   C   6.177   6.386 -1.414 1.00 . A A . 15 VAL CB   1 1 
       30 14915 1 1 15 VAL CG1  C   6.931   7.642 -0.997 1.00 . A A . 15 VAL CG1  1 1 
       30 14916 1 1 15 VAL CG2  C   5.579   6.573 -2.803 1.00 . A A . 15 VAL CG2  1 1 
       30 14917 1 1 15 VAL H    H   5.372   3.942 -1.494 1.00 . A A . 15 VAL H    1 1 
       30 14918 1 1 15 VAL HA   H   7.798   5.222 -2.204 1.00 . A A . 15 VAL HA   1 1 
       30 14919 1 1 15 VAL HB   H   5.370   6.225 -0.712 1.00 . A A . 15 VAL HB   1 1 
       30 14920 1 1 15 VAL HG11 H   7.738   7.823 -1.690 1.00 . A A . 15 VAL HG11 1 1 
       30 14921 1 1 15 VAL HG12 H   7.335   7.505 -0.004 1.00 . A A . 15 VAL HG12 1 1 
       30 14922 1 1 15 VAL HG13 H   6.258   8.486 -0.998 1.00 . A A . 15 VAL HG13 1 1 
       30 14923 1 1 15 VAL HG21 H   6.370   6.756 -3.515 1.00 . A A . 15 VAL HG21 1 1 
       30 14924 1 1 15 VAL HG22 H   4.902   7.416 -2.794 1.00 . A A . 15 VAL HG22 1 1 
       30 14925 1 1 15 VAL HG23 H   5.038   5.683 -3.088 1.00 . A A . 15 VAL HG23 1 1 
       30 14926 1 1 15 VAL N    N   6.347   3.913 -1.554 1.00 . A A . 15 VAL N    1 1 
       30 14927 1 1 15 VAL O    O   9.050   5.532 -0.035 1.00 . A A . 15 VAL O    1 1 
       30 14928 1 1 16 ASN C    C   9.013   3.460  2.227 1.00 . A A . 16 ASN C    1 1 
       30 14929 1 1 16 ASN CA   C   7.943   4.540  2.281 1.00 . A A . 16 ASN CA   1 1 
       30 14930 1 1 16 ASN CB   C   6.951   4.222  3.414 1.00 . A A . 16 ASN CB   1 1 
       30 14931 1 1 16 ASN CG   C   5.840   5.246  3.559 1.00 . A A . 16 ASN CG   1 1 
       30 14932 1 1 16 ASN H    H   6.335   4.313  0.908 1.00 . A A . 16 ASN H    1 1 
       30 14933 1 1 16 ASN HA   H   8.416   5.493  2.477 1.00 . A A . 16 ASN HA   1 1 
       30 14934 1 1 16 ASN HB2  H   6.492   3.258  3.224 1.00 . A A . 16 ASN HB2  1 1 
       30 14935 1 1 16 ASN HB3  H   7.494   4.180  4.349 1.00 . A A . 16 ASN HB3  1 1 
       30 14936 1 1 16 ASN HD21 H   7.024   6.691  2.885 1.00 . A A . 16 ASN HD21 1 1 
       30 14937 1 1 16 ASN HD22 H   5.409   7.160  3.301 1.00 . A A . 16 ASN HD22 1 1 
       30 14938 1 1 16 ASN N    N   7.266   4.623  0.991 1.00 . A A . 16 ASN N    1 1 
       30 14939 1 1 16 ASN ND2  N   6.118   6.489  3.215 1.00 . A A . 16 ASN ND2  1 1 
       30 14940 1 1 16 ASN O    O  10.202   3.765  2.112 1.00 . A A . 16 ASN O    1 1 
       30 14941 1 1 16 ASN OD1  O   4.732   4.918  3.986 1.00 . A A . 16 ASN OD1  1 1 
       30 14942 1 1 17 LYS C    C   8.668  -0.262  2.211 1.00 . A A . 17 LYS C    1 1 
       30 14943 1 1 17 LYS CA   C   9.449   1.053  2.041 1.00 . A A . 17 LYS CA   1 1 
       30 14944 1 1 17 LYS CB   C  10.696   1.074  2.970 1.00 . A A . 17 LYS CB   1 1 
       30 14945 1 1 17 LYS CD   C   9.737   2.176  5.057 1.00 . A A . 17 LYS CD   1 1 
       30 14946 1 1 17 LYS CE   C   9.494   2.032  6.553 1.00 . A A . 17 LYS CE   1 1 
       30 14947 1 1 17 LYS CG   C  10.425   0.940  4.475 1.00 . A A . 17 LYS CG   1 1 
       30 14948 1 1 17 LYS H    H   7.627   2.032  2.443 1.00 . A A . 17 LYS H    1 1 
       30 14949 1 1 17 LYS HA   H   9.788   1.120  1.021 1.00 . A A . 17 LYS HA   1 1 
       30 14950 1 1 17 LYS HB2  H  11.347   0.257  2.683 1.00 . A A . 17 LYS HB2  1 1 
       30 14951 1 1 17 LYS HB3  H  11.220   2.013  2.805 1.00 . A A . 17 LYS HB3  1 1 
       30 14952 1 1 17 LYS HD2  H  10.376   3.035  4.892 1.00 . A A . 17 LYS HD2  1 1 
       30 14953 1 1 17 LYS HD3  H   8.781   2.334  4.552 1.00 . A A . 17 LYS HD3  1 1 
       30 14954 1 1 17 LYS HE2  H   8.904   2.870  6.893 1.00 . A A . 17 LYS HE2  1 1 
       30 14955 1 1 17 LYS HE3  H   8.951   1.116  6.732 1.00 . A A . 17 LYS HE3  1 1 
       30 14956 1 1 17 LYS HG2  H   9.798   0.071  4.638 1.00 . A A . 17 LYS HG2  1 1 
       30 14957 1 1 17 LYS HG3  H  11.370   0.793  4.986 1.00 . A A . 17 LYS HG3  1 1 
       30 14958 1 1 17 LYS HZ1  H  11.349   1.196  7.017 1.00 . A A . 17 LYS HZ1  1 1 
       30 14959 1 1 17 LYS HZ2  H  10.566   1.903  8.338 1.00 . A A . 17 LYS HZ2  1 1 
       30 14960 1 1 17 LYS HZ3  H  11.299   2.879  7.167 1.00 . A A . 17 LYS HZ3  1 1 
       30 14961 1 1 17 LYS N    N   8.575   2.199  2.267 1.00 . A A . 17 LYS N    1 1 
       30 14962 1 1 17 LYS NZ   N  10.766   1.999  7.321 1.00 . A A . 17 LYS NZ   1 1 
       30 14963 1 1 17 LYS O    O   8.677  -0.874  3.280 1.00 . A A . 17 LYS O    1 1 
       30 14964 1 1 18 VAL C    C   7.299  -2.548 -0.277 1.00 . A A . 18 VAL C    1 1 
       30 14965 1 1 18 VAL CA   C   7.363  -2.027  1.160 1.00 . A A . 18 VAL CA   1 1 
       30 14966 1 1 18 VAL CB   C   5.920  -2.060  1.789 1.00 . A A . 18 VAL CB   1 1 
       30 14967 1 1 18 VAL CG1  C   5.698  -0.949  2.810 1.00 . A A . 18 VAL CG1  1 1 
       30 14968 1 1 18 VAL CG2  C   4.841  -2.029  0.717 1.00 . A A . 18 VAL CG2  1 1 
       30 14969 1 1 18 VAL H    H   7.887  -0.136  0.359 1.00 . A A . 18 VAL H    1 1 
       30 14970 1 1 18 VAL HA   H   7.999  -2.682  1.739 1.00 . A A . 18 VAL HA   1 1 
       30 14971 1 1 18 VAL HB   H   5.817  -3.002  2.320 1.00 . A A . 18 VAL HB   1 1 
       30 14972 1 1 18 VAL HG11 H   5.766   0.013  2.322 1.00 . A A . 18 VAL HG11 1 1 
       30 14973 1 1 18 VAL HG12 H   6.456  -1.015  3.576 1.00 . A A . 18 VAL HG12 1 1 
       30 14974 1 1 18 VAL HG13 H   4.722  -1.057  3.260 1.00 . A A . 18 VAL HG13 1 1 
       30 14975 1 1 18 VAL HG21 H   4.907  -1.105  0.163 1.00 . A A . 18 VAL HG21 1 1 
       30 14976 1 1 18 VAL HG22 H   3.865  -2.109  1.178 1.00 . A A . 18 VAL HG22 1 1 
       30 14977 1 1 18 VAL HG23 H   4.992  -2.864  0.044 1.00 . A A . 18 VAL HG23 1 1 
       30 14978 1 1 18 VAL N    N   7.985  -0.706  1.157 1.00 . A A . 18 VAL N    1 1 
       30 14979 1 1 18 VAL O    O   7.079  -1.775 -1.215 1.00 . A A . 18 VAL O    1 1 
       30 14980 1 1 19 PRO C    C   5.858  -4.512 -2.152 1.00 . A A . 19 PRO C    1 1 
       30 14981 1 1 19 PRO CA   C   7.337  -4.507 -1.763 1.00 . A A . 19 PRO CA   1 1 
       30 14982 1 1 19 PRO CB   C   7.821  -5.944 -1.532 1.00 . A A . 19 PRO CB   1 1 
       30 14983 1 1 19 PRO CD   C   8.098  -4.762  0.532 1.00 . A A . 19 PRO CD   1 1 
       30 14984 1 1 19 PRO CG   C   8.642  -5.897 -0.289 1.00 . A A . 19 PRO CG   1 1 
       30 14985 1 1 19 PRO HA   H   7.917  -4.043 -2.544 1.00 . A A . 19 PRO HA   1 1 
       30 14986 1 1 19 PRO HB2  H   6.960  -6.593 -1.416 1.00 . A A . 19 PRO HB2  1 1 
       30 14987 1 1 19 PRO HB3  H   8.413  -6.269 -2.377 1.00 . A A . 19 PRO HB3  1 1 
       30 14988 1 1 19 PRO HD2  H   7.316  -5.102  1.199 1.00 . A A . 19 PRO HD2  1 1 
       30 14989 1 1 19 PRO HD3  H   8.896  -4.288  1.084 1.00 . A A . 19 PRO HD3  1 1 
       30 14990 1 1 19 PRO HG2  H   8.554  -6.834  0.249 1.00 . A A . 19 PRO HG2  1 1 
       30 14991 1 1 19 PRO HG3  H   9.676  -5.712 -0.543 1.00 . A A . 19 PRO HG3  1 1 
       30 14992 1 1 19 PRO N    N   7.550  -3.847 -0.475 1.00 . A A . 19 PRO N    1 1 
       30 14993 1 1 19 PRO O    O   4.991  -4.521 -1.274 1.00 . A A . 19 PRO O    1 1 
       30 14994 1 1 20 PHE C    C   3.344  -5.595 -3.311 1.00 . A A . 20 PHE C    1 1 
       30 14995 1 1 20 PHE CA   C   4.174  -4.459 -3.912 1.00 . A A . 20 PHE CA   1 1 
       30 14996 1 1 20 PHE CB   C   4.104  -4.514 -5.442 1.00 . A A . 20 PHE CB   1 1 
       30 14997 1 1 20 PHE CD1  C   1.931  -5.455 -6.283 1.00 . A A . 20 PHE CD1  1 1 
       30 14998 1 1 20 PHE CD2  C   2.183  -3.085 -6.189 1.00 . A A . 20 PHE CD2  1 1 
       30 14999 1 1 20 PHE CE1  C   0.652  -5.303 -6.780 1.00 . A A . 20 PHE CE1  1 1 
       30 15000 1 1 20 PHE CE2  C   0.905  -2.928 -6.686 1.00 . A A . 20 PHE CE2  1 1 
       30 15001 1 1 20 PHE CG   C   2.711  -4.348 -5.983 1.00 . A A . 20 PHE CG   1 1 
       30 15002 1 1 20 PHE CZ   C   0.138  -4.037 -6.982 1.00 . A A . 20 PHE CZ   1 1 
       30 15003 1 1 20 PHE H    H   6.291  -4.536 -4.108 1.00 . A A . 20 PHE H    1 1 
       30 15004 1 1 20 PHE HA   H   3.753  -3.520 -3.579 1.00 . A A . 20 PHE HA   1 1 
       30 15005 1 1 20 PHE HB2  H   4.716  -3.726 -5.855 1.00 . A A . 20 PHE HB2  1 1 
       30 15006 1 1 20 PHE HB3  H   4.479  -5.467 -5.781 1.00 . A A . 20 PHE HB3  1 1 
       30 15007 1 1 20 PHE HD1  H   2.332  -6.445 -6.121 1.00 . A A . 20 PHE HD1  1 1 
       30 15008 1 1 20 PHE HD2  H   2.783  -2.217 -5.956 1.00 . A A . 20 PHE HD2  1 1 
       30 15009 1 1 20 PHE HE1  H   0.055  -6.172 -7.010 1.00 . A A . 20 PHE HE1  1 1 
       30 15010 1 1 20 PHE HE2  H   0.504  -1.937 -6.842 1.00 . A A . 20 PHE HE2  1 1 
       30 15011 1 1 20 PHE HZ   H  -0.862  -3.916 -7.371 1.00 . A A . 20 PHE HZ   1 1 
       30 15012 1 1 20 PHE N    N   5.563  -4.510 -3.448 1.00 . A A . 20 PHE N    1 1 
       30 15013 1 1 20 PHE O    O   2.224  -5.370 -2.847 1.00 . A A . 20 PHE O    1 1 
       30 15014 1 1 21 ASP C    C   2.877  -7.796 -1.289 1.00 . A A . 21 ASP C    1 1 
       30 15015 1 1 21 ASP CA   C   3.194  -7.969 -2.772 1.00 . A A . 21 ASP CA   1 1 
       30 15016 1 1 21 ASP CB   C   3.998  -9.258 -2.992 1.00 . A A . 21 ASP CB   1 1 
       30 15017 1 1 21 ASP CG   C   5.211  -9.373 -2.091 1.00 . A A . 21 ASP CG   1 1 
       30 15018 1 1 21 ASP H    H   4.819  -6.908 -3.632 1.00 . A A . 21 ASP H    1 1 
       30 15019 1 1 21 ASP HA   H   2.260  -8.045 -3.313 1.00 . A A . 21 ASP HA   1 1 
       30 15020 1 1 21 ASP HB2  H   3.357 -10.104 -2.800 1.00 . A A . 21 ASP HB2  1 1 
       30 15021 1 1 21 ASP HB3  H   4.333  -9.295 -4.021 1.00 . A A . 21 ASP HB3  1 1 
       30 15022 1 1 21 ASP N    N   3.906  -6.801 -3.290 1.00 . A A . 21 ASP N    1 1 
       30 15023 1 1 21 ASP O    O   1.865  -8.297 -0.799 1.00 . A A . 21 ASP O    1 1 
       30 15024 1 1 21 ASP OD1  O   6.249  -8.745 -2.392 1.00 . A A . 21 ASP OD1  1 1 
       30 15025 1 1 21 ASP OD2  O   5.140 -10.106 -1.080 1.00 . A A . 21 ASP OD2  1 1 
       30 15026 1 1 22 GLN C    C   2.396  -5.713  0.938 1.00 . A A . 22 GLN C    1 1 
       30 15027 1 1 22 GLN CA   C   3.492  -6.771  0.823 1.00 . A A . 22 GLN CA   1 1 
       30 15028 1 1 22 GLN CB   C   4.762  -6.271  1.514 1.00 . A A . 22 GLN CB   1 1 
       30 15029 1 1 22 GLN CD   C   5.733  -5.271  3.630 1.00 . A A . 22 GLN CD   1 1 
       30 15030 1 1 22 GLN CG   C   4.554  -5.976  2.989 1.00 . A A . 22 GLN CG   1 1 
       30 15031 1 1 22 GLN H    H   4.569  -6.775 -0.997 1.00 . A A . 22 GLN H    1 1 
       30 15032 1 1 22 GLN HA   H   3.156  -7.677  1.309 1.00 . A A . 22 GLN HA   1 1 
       30 15033 1 1 22 GLN HB2  H   5.532  -7.025  1.424 1.00 . A A . 22 GLN HB2  1 1 
       30 15034 1 1 22 GLN HB3  H   5.097  -5.365  1.030 1.00 . A A . 22 GLN HB3  1 1 
       30 15035 1 1 22 GLN HE21 H   4.518  -4.374  4.919 1.00 . A A . 22 GLN HE21 1 1 
       30 15036 1 1 22 GLN HE22 H   6.201  -4.000  5.083 1.00 . A A . 22 GLN HE22 1 1 
       30 15037 1 1 22 GLN HG2  H   3.677  -5.348  3.093 1.00 . A A . 22 GLN HG2  1 1 
       30 15038 1 1 22 GLN HG3  H   4.391  -6.912  3.506 1.00 . A A . 22 GLN HG3  1 1 
       30 15039 1 1 22 GLN N    N   3.741  -7.084 -0.575 1.00 . A A . 22 GLN N    1 1 
       30 15040 1 1 22 GLN NE2  N   5.458  -4.468  4.643 1.00 . A A . 22 GLN NE2  1 1 
       30 15041 1 1 22 GLN O    O   1.550  -5.777  1.829 1.00 . A A . 22 GLN O    1 1 
       30 15042 1 1 22 GLN OE1  O   6.880  -5.449  3.226 1.00 . A A . 22 GLN OE1  1 1 
       30 15043 1 1 23 CYS C    C   0.027  -4.312 -0.238 1.00 . A A . 23 CYS C    1 1 
       30 15044 1 1 23 CYS CA   C   1.393  -3.691  0.027 1.00 . A A . 23 CYS CA   1 1 
       30 15045 1 1 23 CYS CB   C   1.700  -2.606 -1.024 1.00 . A A . 23 CYS CB   1 1 
       30 15046 1 1 23 CYS H    H   3.130  -4.729 -0.647 1.00 . A A . 23 CYS H    1 1 
       30 15047 1 1 23 CYS HA   H   1.379  -3.242  1.007 1.00 . A A . 23 CYS HA   1 1 
       30 15048 1 1 23 CYS HB2  H   2.744  -2.328 -0.963 1.00 . A A . 23 CYS HB2  1 1 
       30 15049 1 1 23 CYS HB3  H   1.491  -2.998 -2.011 1.00 . A A . 23 CYS HB3  1 1 
       30 15050 1 1 23 CYS N    N   2.414  -4.741  0.030 1.00 . A A . 23 CYS N    1 1 
       30 15051 1 1 23 CYS O    O  -0.966  -3.960  0.407 1.00 . A A . 23 CYS O    1 1 
       30 15052 1 1 23 CYS SG   S   0.719  -1.084 -0.828 1.00 . A A . 23 CYS SG   1 1 
       30 15053 1 1 24 TYR C    C  -1.646  -6.819 -0.248 1.00 . A A . 24 TYR C    1 1 
       30 15054 1 1 24 TYR CA   C  -1.210  -6.011 -1.469 1.00 . A A . 24 TYR CA   1 1 
       30 15055 1 1 24 TYR CB   C  -0.969  -6.956 -2.657 1.00 . A A . 24 TYR CB   1 1 
       30 15056 1 1 24 TYR CD1  C  -2.635  -6.770 -4.531 1.00 . A A . 24 TYR CD1  1 1 
       30 15057 1 1 24 TYR CD2  C  -3.038  -8.383 -2.827 1.00 . A A . 24 TYR CD2  1 1 
       30 15058 1 1 24 TYR CE1  C  -3.799  -7.144 -5.167 1.00 . A A . 24 TYR CE1  1 1 
       30 15059 1 1 24 TYR CE2  C  -4.201  -8.766 -3.457 1.00 . A A . 24 TYR CE2  1 1 
       30 15060 1 1 24 TYR CG   C  -2.236  -7.380 -3.352 1.00 . A A . 24 TYR CG   1 1 
       30 15061 1 1 24 TYR CZ   C  -4.580  -8.142 -4.627 1.00 . A A . 24 TYR CZ   1 1 
       30 15062 1 1 24 TYR H    H   0.817  -5.453 -1.677 1.00 . A A . 24 TYR H    1 1 
       30 15063 1 1 24 TYR HA   H  -1.991  -5.309 -1.724 1.00 . A A . 24 TYR HA   1 1 
       30 15064 1 1 24 TYR HB2  H  -0.338  -6.466 -3.390 1.00 . A A . 24 TYR HB2  1 1 
       30 15065 1 1 24 TYR HB3  H  -0.475  -7.854 -2.300 1.00 . A A . 24 TYR HB3  1 1 
       30 15066 1 1 24 TYR HD1  H  -2.021  -5.987 -4.951 1.00 . A A . 24 TYR HD1  1 1 
       30 15067 1 1 24 TYR HD2  H  -2.736  -8.869 -1.910 1.00 . A A . 24 TYR HD2  1 1 
       30 15068 1 1 24 TYR HE1  H  -4.091  -6.657 -6.084 1.00 . A A . 24 TYR HE1  1 1 
       30 15069 1 1 24 TYR HE2  H  -4.811  -9.545 -3.030 1.00 . A A . 24 TYR HE2  1 1 
       30 15070 1 1 24 TYR HH   H  -6.443  -8.623 -4.603 1.00 . A A . 24 TYR HH   1 1 
       30 15071 1 1 24 TYR N    N  -0.002  -5.261 -1.166 1.00 . A A . 24 TYR N    1 1 
       30 15072 1 1 24 TYR O    O  -2.831  -6.950  0.036 1.00 . A A . 24 TYR O    1 1 
       30 15073 1 1 24 TYR OH   O  -5.743  -8.517 -5.260 1.00 . A A . 24 TYR OH   1 1 
       30 15074 1 1 25 GLN C    C  -1.614  -7.478  2.750 1.00 . A A . 25 GLN C    1 1 
       30 15075 1 1 25 GLN CA   C  -0.929  -8.220  1.606 1.00 . A A . 25 GLN CA   1 1 
       30 15076 1 1 25 GLN CB   C   0.404  -8.817  2.081 1.00 . A A . 25 GLN CB   1 1 
       30 15077 1 1 25 GLN CD   C   1.629 -10.451  3.547 1.00 . A A . 25 GLN CD   1 1 
       30 15078 1 1 25 GLN CG   C   0.278  -9.902  3.141 1.00 . A A . 25 GLN CG   1 1 
       30 15079 1 1 25 GLN H    H   0.256  -7.078  0.289 1.00 . A A . 25 GLN H    1 1 
       30 15080 1 1 25 GLN HA   H  -1.580  -9.010  1.255 1.00 . A A . 25 GLN HA   1 1 
       30 15081 1 1 25 GLN HB2  H   0.922  -9.238  1.229 1.00 . A A . 25 GLN HB2  1 1 
       30 15082 1 1 25 GLN HB3  H   1.009  -8.017  2.490 1.00 . A A . 25 GLN HB3  1 1 
       30 15083 1 1 25 GLN HE21 H   1.776  -9.091  4.989 1.00 . A A . 25 GLN HE21 1 1 
       30 15084 1 1 25 GLN HE22 H   3.110 -10.190  4.842 1.00 . A A . 25 GLN HE22 1 1 
       30 15085 1 1 25 GLN HG2  H  -0.206  -9.489  4.015 1.00 . A A . 25 GLN HG2  1 1 
       30 15086 1 1 25 GLN HG3  H  -0.317 -10.711  2.748 1.00 . A A . 25 GLN HG3  1 1 
       30 15087 1 1 25 GLN N    N  -0.671  -7.324  0.490 1.00 . A A . 25 GLN N    1 1 
       30 15088 1 1 25 GLN NE2  N   2.231  -9.851  4.559 1.00 . A A . 25 GLN NE2  1 1 
       30 15089 1 1 25 GLN O    O  -2.471  -8.027  3.443 1.00 . A A . 25 GLN O    1 1 
       30 15090 1 1 25 GLN OE1  O   2.128 -11.407  2.952 1.00 . A A . 25 GLN OE1  1 1 
       30 15091 1 1 26 MET C    C  -3.017  -4.670  3.673 1.00 . A A . 26 MET C    1 1 
       30 15092 1 1 26 MET CA   C  -1.740  -5.429  4.041 1.00 . A A . 26 MET CA   1 1 
       30 15093 1 1 26 MET CB   C  -0.655  -4.449  4.507 1.00 . A A . 26 MET CB   1 1 
       30 15094 1 1 26 MET CE   C   0.714  -1.650  4.239 1.00 . A A . 26 MET CE   1 1 
       30 15095 1 1 26 MET CG   C  -1.157  -3.350  5.441 1.00 . A A . 26 MET CG   1 1 
       30 15096 1 1 26 MET H    H  -0.582  -5.825  2.317 1.00 . A A . 26 MET H    1 1 
       30 15097 1 1 26 MET HA   H  -1.968  -6.108  4.845 1.00 . A A . 26 MET HA   1 1 
       30 15098 1 1 26 MET HB2  H   0.117  -5.004  5.023 1.00 . A A . 26 MET HB2  1 1 
       30 15099 1 1 26 MET HB3  H  -0.223  -3.982  3.638 1.00 . A A . 26 MET HB3  1 1 
       30 15100 1 1 26 MET HE1  H  -0.120  -1.323  3.635 1.00 . A A . 26 MET HE1  1 1 
       30 15101 1 1 26 MET HE2  H   1.201  -2.485  3.760 1.00 . A A . 26 MET HE2  1 1 
       30 15102 1 1 26 MET HE3  H   1.420  -0.840  4.346 1.00 . A A . 26 MET HE3  1 1 
       30 15103 1 1 26 MET HG2  H  -1.976  -2.832  4.960 1.00 . A A . 26 MET HG2  1 1 
       30 15104 1 1 26 MET HG3  H  -1.512  -3.805  6.357 1.00 . A A . 26 MET HG3  1 1 
       30 15105 1 1 26 MET N    N  -1.234  -6.224  2.935 1.00 . A A . 26 MET N    1 1 
       30 15106 1 1 26 MET O    O  -4.015  -4.741  4.393 1.00 . A A . 26 MET O    1 1 
       30 15107 1 1 26 MET SD   S   0.127  -2.149  5.861 1.00 . A A . 26 MET SD   1 1 
       30 15108 1 1 27 CYS C    C  -5.099  -3.539  1.247 1.00 . A A . 27 CYS C    1 1 
       30 15109 1 1 27 CYS CA   C  -4.085  -3.019  2.263 1.00 . A A . 27 CYS CA   1 1 
       30 15110 1 1 27 CYS CB   C  -3.525  -1.658  1.841 1.00 . A A . 27 CYS CB   1 1 
       30 15111 1 1 27 CYS H    H  -2.254  -4.052  1.922 1.00 . A A . 27 CYS H    1 1 
       30 15112 1 1 27 CYS HA   H  -4.617  -2.875  3.196 1.00 . A A . 27 CYS HA   1 1 
       30 15113 1 1 27 CYS HB2  H  -2.781  -1.795  1.057 1.00 . A A . 27 CYS HB2  1 1 
       30 15114 1 1 27 CYS HB3  H  -4.336  -1.038  1.472 1.00 . A A . 27 CYS HB3  1 1 
       30 15115 1 1 27 CYS N    N  -3.003  -3.955  2.555 1.00 . A A . 27 CYS N    1 1 
       30 15116 1 1 27 CYS O    O  -6.012  -2.807  0.861 1.00 . A A . 27 CYS O    1 1 
       30 15117 1 1 27 CYS SG   S  -2.733  -0.774  3.228 1.00 . A A . 27 CYS SG   1 1 
       30 15118 1 1 28 SER C    C  -7.281  -5.629  0.941 1.00 . A A . 28 SER C    1 1 
       30 15119 1 1 28 SER CA   C  -6.053  -5.396  0.040 1.00 . A A . 28 SER CA   1 1 
       30 15120 1 1 28 SER CB   C  -5.631  -6.690 -0.674 1.00 . A A . 28 SER CB   1 1 
       30 15121 1 1 28 SER H    H  -4.132  -5.276  0.962 1.00 . A A . 28 SER H    1 1 
       30 15122 1 1 28 SER HA   H  -6.337  -4.681 -0.710 1.00 . A A . 28 SER HA   1 1 
       30 15123 1 1 28 SER HB2  H  -4.752  -6.496 -1.279 1.00 . A A . 28 SER HB2  1 1 
       30 15124 1 1 28 SER HB3  H  -5.410  -7.453  0.057 1.00 . A A . 28 SER HB3  1 1 
       30 15125 1 1 28 SER HG   H  -6.763  -8.116 -1.405 1.00 . A A . 28 SER HG   1 1 
       30 15126 1 1 28 SER N    N  -4.967  -4.784  0.805 1.00 . A A . 28 SER N    1 1 
       30 15127 1 1 28 SER O    O  -8.389  -5.243  0.565 1.00 . A A . 28 SER O    1 1 
       30 15128 1 1 28 SER OG   O  -6.662  -7.164 -1.525 1.00 . A A . 28 SER OG   1 1 
       30 15129 1 1 29 PRO C    C  -8.835  -5.058  3.537 1.00 . A A . 29 PRO C    1 1 
       30 15130 1 1 29 PRO CA   C  -8.238  -6.396  3.104 1.00 . A A . 29 PRO CA   1 1 
       30 15131 1 1 29 PRO CB   C  -7.597  -7.099  4.305 1.00 . A A . 29 PRO CB   1 1 
       30 15132 1 1 29 PRO CD   C  -5.899  -6.909  2.650 1.00 . A A . 29 PRO CD   1 1 
       30 15133 1 1 29 PRO CG   C  -6.427  -7.818  3.729 1.00 . A A . 29 PRO CG   1 1 
       30 15134 1 1 29 PRO HA   H  -9.017  -7.016  2.696 1.00 . A A . 29 PRO HA   1 1 
       30 15135 1 1 29 PRO HB2  H  -7.296  -6.357  5.037 1.00 . A A . 29 PRO HB2  1 1 
       30 15136 1 1 29 PRO HB3  H  -8.306  -7.789  4.748 1.00 . A A . 29 PRO HB3  1 1 
       30 15137 1 1 29 PRO HD2  H  -5.204  -6.188  3.066 1.00 . A A . 29 PRO HD2  1 1 
       30 15138 1 1 29 PRO HD3  H  -5.428  -7.486  1.869 1.00 . A A . 29 PRO HD3  1 1 
       30 15139 1 1 29 PRO HG2  H  -5.677  -7.982  4.494 1.00 . A A . 29 PRO HG2  1 1 
       30 15140 1 1 29 PRO HG3  H  -6.748  -8.763  3.301 1.00 . A A . 29 PRO HG3  1 1 
       30 15141 1 1 29 PRO N    N  -7.124  -6.246  2.148 1.00 . A A . 29 PRO N    1 1 
       30 15142 1 1 29 PRO O    O  -9.978  -4.994  3.996 1.00 . A A . 29 PRO O    1 1 
       30 15143 1 1 30 LEU C    C  -9.684  -2.318  2.790 1.00 . A A . 30 LEU C    1 1 
       30 15144 1 1 30 LEU CA   C  -8.514  -2.646  3.705 1.00 . A A . 30 LEU CA   1 1 
       30 15145 1 1 30 LEU CB   C  -7.354  -1.644  3.508 1.00 . A A . 30 LEU CB   1 1 
       30 15146 1 1 30 LEU CD1  C  -6.253   0.562  3.966 1.00 . A A . 30 LEU CD1  1 1 
       30 15147 1 1 30 LEU CD2  C  -8.647   0.532  3.283 1.00 . A A . 30 LEU CD2  1 1 
       30 15148 1 1 30 LEU CG   C  -7.561  -0.214  4.050 1.00 . A A . 30 LEU CG   1 1 
       30 15149 1 1 30 LEU H    H  -7.136  -4.128  3.090 1.00 . A A . 30 LEU H    1 1 
       30 15150 1 1 30 LEU HA   H  -8.850  -2.617  4.730 1.00 . A A . 30 LEU HA   1 1 
       30 15151 1 1 30 LEU HB2  H  -6.469  -2.053  3.997 1.00 . A A . 30 LEU HB2  1 1 
       30 15152 1 1 30 LEU HB3  H  -7.159  -1.573  2.438 1.00 . A A . 30 LEU HB3  1 1 
       30 15153 1 1 30 LEU HD11 H  -6.432   1.600  4.209 1.00 . A A . 30 LEU HD11 1 1 
       30 15154 1 1 30 LEU HD12 H  -5.858   0.491  2.964 1.00 . A A . 30 LEU HD12 1 1 
       30 15155 1 1 30 LEU HD13 H  -5.540   0.148  4.662 1.00 . A A . 30 LEU HD13 1 1 
       30 15156 1 1 30 LEU HD21 H  -8.335   0.672  2.259 1.00 . A A . 30 LEU HD21 1 1 
       30 15157 1 1 30 LEU HD22 H  -8.821   1.494  3.742 1.00 . A A . 30 LEU HD22 1 1 
       30 15158 1 1 30 LEU HD23 H  -9.559  -0.050  3.303 1.00 . A A . 30 LEU HD23 1 1 
       30 15159 1 1 30 LEU HG   H  -7.853  -0.267  5.092 1.00 . A A . 30 LEU HG   1 1 
       30 15160 1 1 30 LEU N    N  -8.050  -3.998  3.406 1.00 . A A . 30 LEU N    1 1 
       30 15161 1 1 30 LEU O    O -10.726  -1.834  3.231 1.00 . A A . 30 LEU O    1 1 
       30 15162 1 1 31 GLU C    C -11.563  -3.465  0.548 1.00 . A A . 31 GLU C    1 1 
       30 15163 1 1 31 GLU CA   C -10.530  -2.344  0.523 1.00 . A A . 31 GLU CA   1 1 
       30 15164 1 1 31 GLU CB   C  -9.898  -2.212 -0.873 1.00 . A A . 31 GLU CB   1 1 
       30 15165 1 1 31 GLU CD   C -12.075  -1.756 -2.101 1.00 . A A . 31 GLU CD   1 1 
       30 15166 1 1 31 GLU CG   C -10.663  -1.293 -1.829 1.00 . A A . 31 GLU CG   1 1 
       30 15167 1 1 31 GLU H    H  -8.670  -3.054  1.246 1.00 . A A . 31 GLU H    1 1 
       30 15168 1 1 31 GLU HA   H -11.012  -1.418  0.784 1.00 . A A . 31 GLU HA   1 1 
       30 15169 1 1 31 GLU HB2  H  -8.889  -1.825 -0.765 1.00 . A A . 31 GLU HB2  1 1 
       30 15170 1 1 31 GLU HB3  H  -9.853  -3.200 -1.320 1.00 . A A . 31 GLU HB3  1 1 
       30 15171 1 1 31 GLU HG2  H -10.711  -0.298 -1.399 1.00 . A A . 31 GLU HG2  1 1 
       30 15172 1 1 31 GLU HG3  H -10.129  -1.250 -2.772 1.00 . A A . 31 GLU HG3  1 1 
       30 15173 1 1 31 GLU N    N  -9.503  -2.614  1.516 1.00 . A A . 31 GLU N    1 1 
       30 15174 1 1 31 GLU O    O -12.673  -3.290  1.053 1.00 . A A . 31 GLU O    1 1 
       30 15175 1 1 31 GLU OE1  O -13.004  -1.246 -1.442 1.00 . A A . 31 GLU OE1  1 1 
       30 15176 1 1 31 GLU OE2  O -12.258  -2.629 -2.975 1.00 . A A . 31 GLU OE2  1 1 
       30 15177 1 1 32 ARG C    C -11.209  -7.080 -0.046 1.00 . A A . 32 ARG C    1 1 
       30 15178 1 1 32 ARG CA   C -12.037  -5.799 -0.017 1.00 . A A . 32 ARG CA   1 1 
       30 15179 1 1 32 ARG CB   C -12.918  -5.753 -1.280 1.00 . A A . 32 ARG CB   1 1 
       30 15180 1 1 32 ARG CD   C -14.838  -4.655 -2.530 1.00 . A A . 32 ARG CD   1 1 
       30 15181 1 1 32 ARG CG   C -14.093  -4.767 -1.204 1.00 . A A . 32 ARG CG   1 1 
       30 15182 1 1 32 ARG CZ   C -15.070  -6.263 -4.392 1.00 . A A . 32 ARG CZ   1 1 
       30 15183 1 1 32 ARG H    H -10.235  -4.716 -0.259 1.00 . A A . 32 ARG H    1 1 
       30 15184 1 1 32 ARG HA   H -12.666  -5.803  0.862 1.00 . A A . 32 ARG HA   1 1 
       30 15185 1 1 32 ARG HB2  H -12.290  -5.469 -2.117 1.00 . A A . 32 ARG HB2  1 1 
       30 15186 1 1 32 ARG HB3  H -13.314  -6.751 -1.465 1.00 . A A . 32 ARG HB3  1 1 
       30 15187 1 1 32 ARG HD2  H -15.758  -4.113 -2.358 1.00 . A A . 32 ARG HD2  1 1 
       30 15188 1 1 32 ARG HD3  H -14.231  -4.105 -3.233 1.00 . A A . 32 ARG HD3  1 1 
       30 15189 1 1 32 ARG HE   H -15.475  -6.659 -2.472 1.00 . A A . 32 ARG HE   1 1 
       30 15190 1 1 32 ARG HG2  H -14.791  -5.096 -0.445 1.00 . A A . 32 ARG HG2  1 1 
       30 15191 1 1 32 ARG HG3  H -13.710  -3.790 -0.938 1.00 . A A . 32 ARG HG3  1 1 
       30 15192 1 1 32 ARG HH11 H -14.396  -4.433 -4.951 1.00 . A A . 32 ARG HH11 1 1 
       30 15193 1 1 32 ARG HH12 H -14.567  -5.584 -6.235 1.00 . A A . 32 ARG HH12 1 1 
       30 15194 1 1 32 ARG HH21 H -15.713  -8.170 -4.165 1.00 . A A . 32 ARG HH21 1 1 
       30 15195 1 1 32 ARG HH22 H -15.329  -7.704 -5.793 1.00 . A A . 32 ARG HH22 1 1 
       30 15196 1 1 32 ARG N    N -11.162  -4.632  0.057 1.00 . A A . 32 ARG N    1 1 
       30 15197 1 1 32 ARG NE   N -15.166  -5.964 -3.095 1.00 . A A . 32 ARG NE   1 1 
       30 15198 1 1 32 ARG NH1  N -14.648  -5.353 -5.261 1.00 . A A . 32 ARG NH1  1 1 
       30 15199 1 1 32 ARG NH2  N -15.397  -7.476 -4.816 1.00 . A A . 32 ARG NH2  1 1 
       30 15200 1 1 32 ARG O    O -10.300  -7.216 -0.866 1.00 . A A . 32 ARG O    1 1 
       30 15201 1 1 33 SER C    C -11.831 -10.300  1.583 1.00 . A A . 33 SER C    1 1 
       30 15202 1 1 33 SER CA   C -10.912  -9.331  0.853 1.00 . A A . 33 SER CA   1 1 
       30 15203 1 1 33 SER CB   C  -9.516  -9.337  1.496 1.00 . A A . 33 SER CB   1 1 
       30 15204 1 1 33 SER H    H -12.155  -7.772  1.569 1.00 . A A . 33 SER H    1 1 
       30 15205 1 1 33 SER HA   H -10.828  -9.646 -0.180 1.00 . A A . 33 SER HA   1 1 
       30 15206 1 1 33 SER HB2  H  -9.575  -8.916  2.487 1.00 . A A . 33 SER HB2  1 1 
       30 15207 1 1 33 SER HB3  H  -9.157 -10.354  1.562 1.00 . A A . 33 SER HB3  1 1 
       30 15208 1 1 33 SER HG   H  -9.080  -7.977  0.152 1.00 . A A . 33 SER HG   1 1 
       30 15209 1 1 33 SER N    N -11.506  -7.995  0.864 1.00 . A A . 33 SER N    1 1 
       30 15210 1 1 33 SER OG   O  -8.593  -8.578  0.732 1.00 . A A . 33 SER OG   1 1 
       31 15211 1 1  1 ALA C    C -14.523   1.507 -0.159 1.00 . A A .  1 ALA C    1 1 
       31 15212 1 1  1 ALA CA   C -14.944   0.052 -0.310 1.00 . A A .  1 ALA CA   1 1 
       31 15213 1 1  1 ALA CB   C -14.001  -0.851  0.468 1.00 . A A .  1 ALA CB   1 1 
       31 15214 1 1  1 ALA HA   H -15.936  -0.067  0.100 1.00 . A A .  1 ALA HA   1 1 
       31 15215 1 1  1 ALA HB1  H -12.993  -0.716  0.107 1.00 . A A .  1 ALA HB1  1 1 
       31 15216 1 1  1 ALA HB2  H -14.298  -1.882  0.335 1.00 . A A .  1 ALA HB2  1 1 
       31 15217 1 1  1 ALA HB3  H -14.046  -0.598  1.516 1.00 . A A .  1 ALA HB3  1 1 
       31 15218 1 1  1 ALA N    N -14.977  -0.342 -1.734 1.00 . A A .  1 ALA N    1 1 
       31 15219 1 1  1 ALA O    O -15.200   2.292  0.503 1.00 . A A .  1 ALA O    1 1 
       31 15220 1 1  2 SER C    C -11.697   3.344 -1.674 1.00 . A A .  2 SER C    1 1 
       31 15221 1 1  2 SER CA   C -12.870   3.212 -0.702 1.00 . A A .  2 SER CA   1 1 
       31 15222 1 1  2 SER CB   C -12.403   3.511  0.733 1.00 . A A .  2 SER CB   1 1 
       31 15223 1 1  2 SER H    H -12.932   1.191 -1.330 1.00 . A A .  2 SER H    1 1 
       31 15224 1 1  2 SER HA   H -13.646   3.915 -0.981 1.00 . A A .  2 SER HA   1 1 
       31 15225 1 1  2 SER HB2  H -13.191   3.261  1.434 1.00 . A A .  2 SER HB2  1 1 
       31 15226 1 1  2 SER HB3  H -11.528   2.916  0.954 1.00 . A A .  2 SER HB3  1 1 
       31 15227 1 1  2 SER HG   H -12.363   5.183  1.755 1.00 . A A .  2 SER HG   1 1 
       31 15228 1 1  2 SER N    N -13.409   1.860 -0.786 1.00 . A A .  2 SER N    1 1 
       31 15229 1 1  2 SER O    O -10.540   3.361 -1.256 1.00 . A A .  2 SER O    1 1 
       31 15230 1 1  2 SER OG   O -12.072   4.881  0.888 1.00 . A A .  2 SER OG   1 1 
       31 15231 1 1  3 PRO C    C  -9.837   4.461 -3.787 1.00 . A A .  3 PRO C    1 1 
       31 15232 1 1  3 PRO CA   C -10.945   3.438 -4.038 1.00 . A A .  3 PRO CA   1 1 
       31 15233 1 1  3 PRO CB   C -11.729   3.797 -5.299 1.00 . A A .  3 PRO CB   1 1 
       31 15234 1 1  3 PRO CD   C -13.343   3.446 -3.581 1.00 . A A .  3 PRO CD   1 1 
       31 15235 1 1  3 PRO CG   C -13.078   3.228 -5.057 1.00 . A A .  3 PRO CG   1 1 
       31 15236 1 1  3 PRO HA   H -10.499   2.466 -4.163 1.00 . A A .  3 PRO HA   1 1 
       31 15237 1 1  3 PRO HB2  H -11.768   4.874 -5.411 1.00 . A A .  3 PRO HB2  1 1 
       31 15238 1 1  3 PRO HB3  H -11.259   3.345 -6.167 1.00 . A A .  3 PRO HB3  1 1 
       31 15239 1 1  3 PRO HD2  H -13.817   4.412 -3.409 1.00 . A A .  3 PRO HD2  1 1 
       31 15240 1 1  3 PRO HD3  H -13.954   2.638 -3.185 1.00 . A A .  3 PRO HD3  1 1 
       31 15241 1 1  3 PRO HG2  H -13.810   3.740 -5.672 1.00 . A A .  3 PRO HG2  1 1 
       31 15242 1 1  3 PRO HG3  H -13.073   2.170 -5.283 1.00 . A A .  3 PRO HG3  1 1 
       31 15243 1 1  3 PRO N    N -11.982   3.411 -2.992 1.00 . A A .  3 PRO N    1 1 
       31 15244 1 1  3 PRO O    O  -8.657   4.163 -3.982 1.00 . A A .  3 PRO O    1 1 
       31 15245 1 1  4 GLN C    C  -8.365   6.487 -1.930 1.00 . A A .  4 GLN C    1 1 
       31 15246 1 1  4 GLN CA   C  -9.251   6.731 -3.146 1.00 . A A .  4 GLN CA   1 1 
       31 15247 1 1  4 GLN CB   C  -9.966   8.082 -3.024 1.00 . A A .  4 GLN CB   1 1 
       31 15248 1 1  4 GLN CD   C -11.426   9.823 -4.164 1.00 . A A .  4 GLN CD   1 1 
       31 15249 1 1  4 GLN CG   C -10.594   8.565 -4.333 1.00 . A A .  4 GLN CG   1 1 
       31 15250 1 1  4 GLN H    H -11.158   5.793 -3.104 1.00 . A A .  4 GLN H    1 1 
       31 15251 1 1  4 GLN HA   H  -8.619   6.749 -4.018 1.00 . A A .  4 GLN HA   1 1 
       31 15252 1 1  4 GLN HB2  H -10.745   7.998 -2.280 1.00 . A A .  4 GLN HB2  1 1 
       31 15253 1 1  4 GLN HB3  H  -9.250   8.824 -2.696 1.00 . A A .  4 GLN HB3  1 1 
       31 15254 1 1  4 GLN HE21 H -11.993   9.257 -2.345 1.00 . A A .  4 GLN HE21 1 1 
       31 15255 1 1  4 GLN HE22 H -12.627  10.769 -2.896 1.00 . A A .  4 GLN HE22 1 1 
       31 15256 1 1  4 GLN HG2  H  -9.806   8.774 -5.044 1.00 . A A .  4 GLN HG2  1 1 
       31 15257 1 1  4 GLN HG3  H -11.228   7.784 -4.728 1.00 . A A .  4 GLN HG3  1 1 
       31 15258 1 1  4 GLN N    N -10.213   5.648 -3.331 1.00 . A A .  4 GLN N    1 1 
       31 15259 1 1  4 GLN NE2  N -12.078   9.964 -3.021 1.00 . A A .  4 GLN NE2  1 1 
       31 15260 1 1  4 GLN O    O  -7.142   6.638 -2.005 1.00 . A A .  4 GLN O    1 1 
       31 15261 1 1  4 GLN OE1  O -11.496  10.656 -5.068 1.00 . A A .  4 GLN OE1  1 1 
       31 15262 1 1  5 GLN C    C  -7.367   4.561  0.221 1.00 . A A .  5 GLN C    1 1 
       31 15263 1 1  5 GLN CA   C  -8.212   5.814  0.396 1.00 . A A .  5 GLN CA   1 1 
       31 15264 1 1  5 GLN CB   C  -9.128   5.665  1.610 1.00 . A A .  5 GLN CB   1 1 
       31 15265 1 1  5 GLN CD   C  -8.522   7.835  2.775 1.00 . A A .  5 GLN CD   1 1 
       31 15266 1 1  5 GLN CG   C  -9.632   6.995  2.164 1.00 . A A .  5 GLN CG   1 1 
       31 15267 1 1  5 GLN H    H  -9.948   6.000 -0.816 1.00 . A A .  5 GLN H    1 1 
       31 15268 1 1  5 GLN HA   H  -7.553   6.650  0.561 1.00 . A A .  5 GLN HA   1 1 
       31 15269 1 1  5 GLN HB2  H  -9.980   5.064  1.330 1.00 . A A .  5 GLN HB2  1 1 
       31 15270 1 1  5 GLN HB3  H  -8.584   5.156  2.390 1.00 . A A .  5 GLN HB3  1 1 
       31 15271 1 1  5 GLN HE21 H  -7.550   6.204  3.370 1.00 . A A .  5 GLN HE21 1 1 
       31 15272 1 1  5 GLN HE22 H  -6.798   7.717  3.760 1.00 . A A .  5 GLN HE22 1 1 
       31 15273 1 1  5 GLN HG2  H -10.085   7.559  1.362 1.00 . A A .  5 GLN HG2  1 1 
       31 15274 1 1  5 GLN HG3  H -10.376   6.799  2.927 1.00 . A A .  5 GLN HG3  1 1 
       31 15275 1 1  5 GLN N    N  -8.973   6.098 -0.819 1.00 . A A .  5 GLN N    1 1 
       31 15276 1 1  5 GLN NE2  N  -7.524   7.188  3.359 1.00 . A A .  5 GLN NE2  1 1 
       31 15277 1 1  5 GLN O    O  -6.262   4.464  0.757 1.00 . A A .  5 GLN O    1 1 
       31 15278 1 1  5 GLN OE1  O  -8.568   9.065  2.733 1.00 . A A .  5 GLN OE1  1 1 
       31 15279 1 1  6 ALA C    C  -5.916   2.730 -1.684 1.00 . A A .  6 ALA C    1 1 
       31 15280 1 1  6 ALA CA   C  -7.145   2.399 -0.850 1.00 . A A .  6 ALA CA   1 1 
       31 15281 1 1  6 ALA CB   C  -8.024   1.394 -1.578 1.00 . A A .  6 ALA CB   1 1 
       31 15282 1 1  6 ALA H    H  -8.802   3.720 -0.883 1.00 . A A .  6 ALA H    1 1 
       31 15283 1 1  6 ALA HA   H  -6.823   1.957  0.078 1.00 . A A .  6 ALA HA   1 1 
       31 15284 1 1  6 ALA HB1  H  -8.766   0.999 -0.897 1.00 . A A .  6 ALA HB1  1 1 
       31 15285 1 1  6 ALA HB2  H  -7.412   0.587 -1.954 1.00 . A A .  6 ALA HB2  1 1 
       31 15286 1 1  6 ALA HB3  H  -8.517   1.879 -2.402 1.00 . A A .  6 ALA HB3  1 1 
       31 15287 1 1  6 ALA N    N  -7.887   3.609 -0.536 1.00 . A A .  6 ALA N    1 1 
       31 15288 1 1  6 ALA O    O  -4.835   2.192 -1.451 1.00 . A A .  6 ALA O    1 1 
       31 15289 1 1  7 LYS C    C  -3.896   4.734 -2.636 1.00 . A A .  7 LYS C    1 1 
       31 15290 1 1  7 LYS CA   C  -4.966   4.052 -3.484 1.00 . A A .  7 LYS CA   1 1 
       31 15291 1 1  7 LYS CB   C  -5.440   4.987 -4.604 1.00 . A A .  7 LYS CB   1 1 
       31 15292 1 1  7 LYS CD   C  -3.809   4.088 -6.304 1.00 . A A .  7 LYS CD   1 1 
       31 15293 1 1  7 LYS CE   C  -2.677   4.420 -7.277 1.00 . A A .  7 LYS CE   1 1 
       31 15294 1 1  7 LYS CG   C  -4.346   5.339 -5.602 1.00 . A A .  7 LYS CG   1 1 
       31 15295 1 1  7 LYS H    H  -6.965   4.043 -2.777 1.00 . A A .  7 LYS H    1 1 
       31 15296 1 1  7 LYS HA   H  -4.542   3.163 -3.925 1.00 . A A .  7 LYS HA   1 1 
       31 15297 1 1  7 LYS HB2  H  -6.251   4.512 -5.141 1.00 . A A .  7 LYS HB2  1 1 
       31 15298 1 1  7 LYS HB3  H  -5.803   5.903 -4.165 1.00 . A A .  7 LYS HB3  1 1 
       31 15299 1 1  7 LYS HD2  H  -3.435   3.400 -5.554 1.00 . A A .  7 LYS HD2  1 1 
       31 15300 1 1  7 LYS HD3  H  -4.617   3.616 -6.850 1.00 . A A .  7 LYS HD3  1 1 
       31 15301 1 1  7 LYS HE2  H  -1.848   4.822 -6.718 1.00 . A A .  7 LYS HE2  1 1 
       31 15302 1 1  7 LYS HE3  H  -2.363   3.512 -7.779 1.00 . A A .  7 LYS HE3  1 1 
       31 15303 1 1  7 LYS HG2  H  -4.759   6.016 -6.348 1.00 . A A .  7 LYS HG2  1 1 
       31 15304 1 1  7 LYS HG3  H  -3.531   5.828 -5.068 1.00 . A A .  7 LYS HG3  1 1 
       31 15305 1 1  7 LYS HZ1  H  -3.359   6.310 -7.844 1.00 . A A .  7 LYS HZ1  1 1 
       31 15306 1 1  7 LYS HZ2  H  -3.903   5.058 -8.842 1.00 . A A .  7 LYS HZ2  1 1 
       31 15307 1 1  7 LYS HZ3  H  -2.305   5.599 -8.958 1.00 . A A .  7 LYS HZ3  1 1 
       31 15308 1 1  7 LYS N    N  -6.079   3.641 -2.639 1.00 . A A .  7 LYS N    1 1 
       31 15309 1 1  7 LYS NZ   N  -3.092   5.415 -8.301 1.00 . A A .  7 LYS NZ   1 1 
       31 15310 1 1  7 LYS O    O  -2.702   4.572 -2.878 1.00 . A A .  7 LYS O    1 1 
       31 15311 1 1  8 TYR C    C  -2.639   5.088  0.091 1.00 . A A .  8 TYR C    1 1 
       31 15312 1 1  8 TYR CA   C  -3.428   6.130 -0.695 1.00 . A A .  8 TYR CA   1 1 
       31 15313 1 1  8 TYR CB   C  -4.209   7.040  0.260 1.00 . A A .  8 TYR CB   1 1 
       31 15314 1 1  8 TYR CD1  C  -2.611   8.928  0.739 1.00 . A A .  8 TYR CD1  1 1 
       31 15315 1 1  8 TYR CD2  C  -3.247   7.511  2.547 1.00 . A A .  8 TYR CD2  1 1 
       31 15316 1 1  8 TYR CE1  C  -1.821   9.671  1.592 1.00 . A A .  8 TYR CE1  1 1 
       31 15317 1 1  8 TYR CE2  C  -2.458   8.248  3.407 1.00 . A A .  8 TYR CE2  1 1 
       31 15318 1 1  8 TYR CG   C  -3.336   7.839  1.199 1.00 . A A .  8 TYR CG   1 1 
       31 15319 1 1  8 TYR CZ   C  -1.747   9.327  2.926 1.00 . A A .  8 TYR CZ   1 1 
       31 15320 1 1  8 TYR H    H  -5.304   5.586 -1.504 1.00 . A A .  8 TYR H    1 1 
       31 15321 1 1  8 TYR HA   H  -2.741   6.729 -1.270 1.00 . A A .  8 TYR HA   1 1 
       31 15322 1 1  8 TYR HB2  H  -4.797   7.742 -0.318 1.00 . A A .  8 TYR HB2  1 1 
       31 15323 1 1  8 TYR HB3  H  -4.868   6.432  0.862 1.00 . A A .  8 TYR HB3  1 1 
       31 15324 1 1  8 TYR HD1  H  -2.672   9.193 -0.307 1.00 . A A .  8 TYR HD1  1 1 
       31 15325 1 1  8 TYR HD2  H  -3.803   6.662  2.920 1.00 . A A .  8 TYR HD2  1 1 
       31 15326 1 1  8 TYR HE1  H  -1.265  10.515  1.215 1.00 . A A .  8 TYR HE1  1 1 
       31 15327 1 1  8 TYR HE2  H  -2.400   7.976  4.450 1.00 . A A .  8 TYR HE2  1 1 
       31 15328 1 1  8 TYR HH   H  -1.093  11.007  3.595 1.00 . A A .  8 TYR HH   1 1 
       31 15329 1 1  8 TYR N    N  -4.338   5.475 -1.625 1.00 . A A .  8 TYR N    1 1 
       31 15330 1 1  8 TYR O    O  -1.428   5.219  0.274 1.00 . A A .  8 TYR O    1 1 
       31 15331 1 1  8 TYR OH   O  -0.964  10.069  3.780 1.00 . A A .  8 TYR OH   1 1 
       31 15332 1 1  9 CYS C    C  -1.581   2.328  0.496 1.00 . A A .  9 CYS C    1 1 
       31 15333 1 1  9 CYS CA   C  -2.729   2.953  1.285 1.00 . A A .  9 CYS CA   1 1 
       31 15334 1 1  9 CYS CB   C  -3.791   1.891  1.605 1.00 . A A .  9 CYS CB   1 1 
       31 15335 1 1  9 CYS H    H  -4.304   4.021  0.351 1.00 . A A .  9 CYS H    1 1 
       31 15336 1 1  9 CYS HA   H  -2.339   3.357  2.210 1.00 . A A .  9 CYS HA   1 1 
       31 15337 1 1  9 CYS HB2  H  -4.586   2.351  2.176 1.00 . A A .  9 CYS HB2  1 1 
       31 15338 1 1  9 CYS HB3  H  -4.197   1.504  0.674 1.00 . A A .  9 CYS HB3  1 1 
       31 15339 1 1  9 CYS N    N  -3.338   4.049  0.533 1.00 . A A .  9 CYS N    1 1 
       31 15340 1 1  9 CYS O    O  -0.473   2.168  1.011 1.00 . A A .  9 CYS O    1 1 
       31 15341 1 1  9 CYS SG   S  -3.192   0.464  2.560 1.00 . A A .  9 CYS SG   1 1 
       31 15342 1 1 10 TYR C    C   0.255   2.371 -1.999 1.00 . A A . 10 TYR C    1 1 
       31 15343 1 1 10 TYR CA   C  -0.846   1.383 -1.620 1.00 . A A . 10 TYR CA   1 1 
       31 15344 1 1 10 TYR CB   C  -1.504   0.806 -2.878 1.00 . A A . 10 TYR CB   1 1 
       31 15345 1 1 10 TYR CD1  C  -1.791  -1.613 -2.283 1.00 . A A . 10 TYR CD1  1 1 
       31 15346 1 1 10 TYR CD2  C  -3.758  -0.330 -2.665 1.00 . A A . 10 TYR CD2  1 1 
       31 15347 1 1 10 TYR CE1  C  -2.558  -2.725 -2.040 1.00 . A A . 10 TYR CE1  1 1 
       31 15348 1 1 10 TYR CE2  C  -4.534  -1.443 -2.418 1.00 . A A . 10 TYR CE2  1 1 
       31 15349 1 1 10 TYR CG   C  -2.370  -0.398 -2.600 1.00 . A A . 10 TYR CG   1 1 
       31 15350 1 1 10 TYR CZ   C  -3.930  -2.640 -2.107 1.00 . A A . 10 TYR CZ   1 1 
       31 15351 1 1 10 TYR H    H  -2.744   2.173 -1.120 1.00 . A A . 10 TYR H    1 1 
       31 15352 1 1 10 TYR HA   H  -0.396   0.571 -1.062 1.00 . A A . 10 TYR HA   1 1 
       31 15353 1 1 10 TYR HB2  H  -2.129   1.562 -3.341 1.00 . A A . 10 TYR HB2  1 1 
       31 15354 1 1 10 TYR HB3  H  -0.731   0.505 -3.574 1.00 . A A . 10 TYR HB3  1 1 
       31 15355 1 1 10 TYR HD1  H  -0.715  -1.682 -2.225 1.00 . A A . 10 TYR HD1  1 1 
       31 15356 1 1 10 TYR HD2  H  -4.233   0.609 -2.903 1.00 . A A . 10 TYR HD2  1 1 
       31 15357 1 1 10 TYR HE1  H  -2.080  -3.652 -1.795 1.00 . A A . 10 TYR HE1  1 1 
       31 15358 1 1 10 TYR HE2  H  -5.608  -1.372 -2.471 1.00 . A A . 10 TYR HE2  1 1 
       31 15359 1 1 10 TYR HH   H  -5.303  -3.885 -2.610 1.00 . A A . 10 TYR HH   1 1 
       31 15360 1 1 10 TYR N    N  -1.847   2.001 -0.762 1.00 . A A . 10 TYR N    1 1 
       31 15361 1 1 10 TYR O    O   1.425   1.994 -2.107 1.00 . A A . 10 TYR O    1 1 
       31 15362 1 1 10 TYR OH   O  -4.699  -3.757 -1.871 1.00 . A A . 10 TYR OH   1 1 
       31 15363 1 1 11 GLU C    C   1.851   4.901 -1.432 1.00 . A A . 11 GLU C    1 1 
       31 15364 1 1 11 GLU CA   C   0.834   4.671 -2.550 1.00 . A A . 11 GLU CA   1 1 
       31 15365 1 1 11 GLU CB   C   0.097   5.979 -2.886 1.00 . A A . 11 GLU CB   1 1 
       31 15366 1 1 11 GLU CD   C   0.241   8.386 -3.607 1.00 . A A . 11 GLU CD   1 1 
       31 15367 1 1 11 GLU CG   C   1.013   7.127 -3.274 1.00 . A A . 11 GLU CG   1 1 
       31 15368 1 1 11 GLU H    H  -1.067   3.870 -2.087 1.00 . A A . 11 GLU H    1 1 
       31 15369 1 1 11 GLU HA   H   1.361   4.332 -3.429 1.00 . A A . 11 GLU HA   1 1 
       31 15370 1 1 11 GLU HB2  H  -0.579   5.797 -3.720 1.00 . A A . 11 GLU HB2  1 1 
       31 15371 1 1 11 GLU HB3  H  -0.478   6.291 -2.017 1.00 . A A . 11 GLU HB3  1 1 
       31 15372 1 1 11 GLU HG2  H   1.680   7.338 -2.443 1.00 . A A . 11 GLU HG2  1 1 
       31 15373 1 1 11 GLU HG3  H   1.588   6.834 -4.147 1.00 . A A . 11 GLU HG3  1 1 
       31 15374 1 1 11 GLU N    N  -0.120   3.632 -2.185 1.00 . A A . 11 GLU N    1 1 
       31 15375 1 1 11 GLU O    O   3.047   5.026 -1.691 1.00 . A A . 11 GLU O    1 1 
       31 15376 1 1 11 GLU OE1  O  -0.318   9.010 -2.681 1.00 . A A . 11 GLU OE1  1 1 
       31 15377 1 1 11 GLU OE2  O   0.194   8.763 -4.799 1.00 . A A . 11 GLU OE2  1 1 
       31 15378 1 1 12 GLN C    C   3.214   4.023  1.184 1.00 . A A . 12 GLN C    1 1 
       31 15379 1 1 12 GLN CA   C   2.273   5.196  0.938 1.00 . A A . 12 GLN CA   1 1 
       31 15380 1 1 12 GLN CB   C   1.482   5.514  2.206 1.00 . A A . 12 GLN CB   1 1 
       31 15381 1 1 12 GLN CD   C   1.397   7.990  1.731 1.00 . A A . 12 GLN CD   1 1 
       31 15382 1 1 12 GLN CG   C   0.612   6.743  2.080 1.00 . A A . 12 GLN CG   1 1 
       31 15383 1 1 12 GLN H    H   0.434   4.755 -0.017 1.00 . A A . 12 GLN H    1 1 
       31 15384 1 1 12 GLN HA   H   2.865   6.060  0.680 1.00 . A A . 12 GLN HA   1 1 
       31 15385 1 1 12 GLN HB2  H   0.849   4.679  2.458 1.00 . A A . 12 GLN HB2  1 1 
       31 15386 1 1 12 GLN HB3  H   2.175   5.681  3.009 1.00 . A A . 12 GLN HB3  1 1 
       31 15387 1 1 12 GLN HE21 H   1.056   7.674 -0.196 1.00 . A A . 12 GLN HE21 1 1 
       31 15388 1 1 12 GLN HE22 H   1.985   9.087  0.186 1.00 . A A . 12 GLN HE22 1 1 
       31 15389 1 1 12 GLN HG2  H  -0.113   6.570  1.303 1.00 . A A . 12 GLN HG2  1 1 
       31 15390 1 1 12 GLN HG3  H   0.107   6.902  3.013 1.00 . A A . 12 GLN HG3  1 1 
       31 15391 1 1 12 GLN N    N   1.386   4.926 -0.185 1.00 . A A . 12 GLN N    1 1 
       31 15392 1 1 12 GLN NE2  N   1.492   8.278  0.446 1.00 . A A . 12 GLN NE2  1 1 
       31 15393 1 1 12 GLN O    O   4.264   4.185  1.808 1.00 . A A . 12 GLN O    1 1 
       31 15394 1 1 12 GLN OE1  O   1.898   8.697  2.608 1.00 . A A . 12 GLN OE1  1 1 
       31 15395 1 1 13 CYS C    C   5.050   1.905  0.142 1.00 . A A . 13 CYS C    1 1 
       31 15396 1 1 13 CYS CA   C   3.694   1.676  0.813 1.00 . A A . 13 CYS CA   1 1 
       31 15397 1 1 13 CYS CB   C   3.013   0.417  0.248 1.00 . A A . 13 CYS CB   1 1 
       31 15398 1 1 13 CYS H    H   1.983   2.773  0.218 1.00 . A A . 13 CYS H    1 1 
       31 15399 1 1 13 CYS HA   H   3.867   1.529  1.871 1.00 . A A . 13 CYS HA   1 1 
       31 15400 1 1 13 CYS HB2  H   2.490   0.668 -0.667 1.00 . A A . 13 CYS HB2  1 1 
       31 15401 1 1 13 CYS HB3  H   3.774  -0.322  0.037 1.00 . A A . 13 CYS HB3  1 1 
       31 15402 1 1 13 CYS N    N   2.844   2.849  0.682 1.00 . A A . 13 CYS N    1 1 
       31 15403 1 1 13 CYS O    O   6.090   1.813  0.794 1.00 . A A . 13 CYS O    1 1 
       31 15404 1 1 13 CYS SG   S   1.797  -0.347  1.374 1.00 . A A . 13 CYS SG   1 1 
       31 15405 1 1 14 ASN C    C   6.990   3.727 -1.405 1.00 . A A . 14 ASN C    1 1 
       31 15406 1 1 14 ASN CA   C   6.304   2.443 -1.859 1.00 . A A . 14 ASN CA   1 1 
       31 15407 1 1 14 ASN CB   C   6.076   2.457 -3.376 1.00 . A A . 14 ASN CB   1 1 
       31 15408 1 1 14 ASN CG   C   5.082   3.523 -3.819 1.00 . A A . 14 ASN CG   1 1 
       31 15409 1 1 14 ASN H    H   4.196   2.376 -1.615 1.00 . A A . 14 ASN H    1 1 
       31 15410 1 1 14 ASN HA   H   6.951   1.611 -1.611 1.00 . A A . 14 ASN HA   1 1 
       31 15411 1 1 14 ASN HB2  H   7.016   2.627 -3.878 1.00 . A A . 14 ASN HB2  1 1 
       31 15412 1 1 14 ASN HB3  H   5.691   1.492 -3.674 1.00 . A A . 14 ASN HB3  1 1 
       31 15413 1 1 14 ASN HD21 H   6.512   4.913 -3.949 1.00 . A A . 14 ASN HD21 1 1 
       31 15414 1 1 14 ASN HD22 H   4.909   5.430 -4.351 1.00 . A A . 14 ASN HD22 1 1 
       31 15415 1 1 14 ASN N    N   5.049   2.245 -1.141 1.00 . A A . 14 ASN N    1 1 
       31 15416 1 1 14 ASN ND2  N   5.550   4.743 -4.063 1.00 . A A . 14 ASN ND2  1 1 
       31 15417 1 1 14 ASN O    O   8.213   3.837 -1.464 1.00 . A A . 14 ASN O    1 1 
       31 15418 1 1 14 ASN OD1  O   3.889   3.250 -3.937 1.00 . A A . 14 ASN OD1  1 1 
       31 15419 1 1 15 VAL C    C   7.653   5.667  0.770 1.00 . A A . 15 VAL C    1 1 
       31 15420 1 1 15 VAL CA   C   6.730   5.940 -0.418 1.00 . A A . 15 VAL CA   1 1 
       31 15421 1 1 15 VAL CB   C   5.598   6.910  0.001 1.00 . A A . 15 VAL CB   1 1 
       31 15422 1 1 15 VAL CG1  C   6.144   8.077  0.817 1.00 . A A . 15 VAL CG1  1 1 
       31 15423 1 1 15 VAL CG2  C   4.864   7.434 -1.231 1.00 . A A . 15 VAL CG2  1 1 
       31 15424 1 1 15 VAL H    H   5.227   4.565 -0.988 1.00 . A A . 15 VAL H    1 1 
       31 15425 1 1 15 VAL HA   H   7.307   6.412 -1.198 1.00 . A A . 15 VAL HA   1 1 
       31 15426 1 1 15 VAL HB   H   4.891   6.366  0.612 1.00 . A A . 15 VAL HB   1 1 
       31 15427 1 1 15 VAL HG11 H   5.331   8.728  1.106 1.00 . A A . 15 VAL HG11 1 1 
       31 15428 1 1 15 VAL HG12 H   6.854   8.630  0.221 1.00 . A A . 15 VAL HG12 1 1 
       31 15429 1 1 15 VAL HG13 H   6.634   7.698  1.703 1.00 . A A . 15 VAL HG13 1 1 
       31 15430 1 1 15 VAL HG21 H   4.427   6.608 -1.773 1.00 . A A . 15 VAL HG21 1 1 
       31 15431 1 1 15 VAL HG22 H   5.562   7.953 -1.872 1.00 . A A . 15 VAL HG22 1 1 
       31 15432 1 1 15 VAL HG23 H   4.086   8.116 -0.927 1.00 . A A . 15 VAL HG23 1 1 
       31 15433 1 1 15 VAL N    N   6.196   4.693 -0.954 1.00 . A A . 15 VAL N    1 1 
       31 15434 1 1 15 VAL O    O   8.707   6.291  0.902 1.00 . A A . 15 VAL O    1 1 
       31 15435 1 1 16 ASN C    C   9.155   3.321  2.340 1.00 . A A . 16 ASN C    1 1 
       31 15436 1 1 16 ASN CA   C   8.128   4.369  2.754 1.00 . A A . 16 ASN CA   1 1 
       31 15437 1 1 16 ASN CB   C   7.298   3.853  3.936 1.00 . A A . 16 ASN CB   1 1 
       31 15438 1 1 16 ASN CG   C   6.523   4.960  4.633 1.00 . A A . 16 ASN CG   1 1 
       31 15439 1 1 16 ASN H    H   6.421   4.254  1.485 1.00 . A A . 16 ASN H    1 1 
       31 15440 1 1 16 ASN HA   H   8.654   5.265  3.060 1.00 . A A . 16 ASN HA   1 1 
       31 15441 1 1 16 ASN HB2  H   6.600   3.096  3.588 1.00 . A A . 16 ASN HB2  1 1 
       31 15442 1 1 16 ASN HB3  H   7.965   3.408  4.657 1.00 . A A . 16 ASN HB3  1 1 
       31 15443 1 1 16 ASN HD21 H   4.945   4.693  3.442 1.00 . A A . 16 ASN HD21 1 1 
       31 15444 1 1 16 ASN HD22 H   4.793   5.930  4.645 1.00 . A A . 16 ASN HD22 1 1 
       31 15445 1 1 16 ASN N    N   7.275   4.720  1.623 1.00 . A A . 16 ASN N    1 1 
       31 15446 1 1 16 ASN ND2  N   5.300   5.220  4.195 1.00 . A A . 16 ASN ND2  1 1 
       31 15447 1 1 16 ASN O    O  10.323   3.652  2.121 1.00 . A A . 16 ASN O    1 1 
       31 15448 1 1 16 ASN OD1  O   7.030   5.584  5.566 1.00 . A A . 16 ASN OD1  1 1 
       31 15449 1 1 17 LYS C    C   8.760  -0.335  1.738 1.00 . A A . 17 LYS C    1 1 
       31 15450 1 1 17 LYS CA   C   9.513   0.994  1.643 1.00 . A A . 17 LYS CA   1 1 
       31 15451 1 1 17 LYS CB   C  10.863   0.864  2.355 1.00 . A A . 17 LYS CB   1 1 
       31 15452 1 1 17 LYS CD   C  13.192  -0.092  2.293 1.00 . A A . 17 LYS CD   1 1 
       31 15453 1 1 17 LYS CE   C  14.088  -1.154  1.676 1.00 . A A . 17 LYS CE   1 1 
       31 15454 1 1 17 LYS CG   C  11.793  -0.139  1.686 1.00 . A A . 17 LYS CG   1 1 
       31 15455 1 1 17 LYS H    H   7.790   1.866  2.490 1.00 . A A . 17 LYS H    1 1 
       31 15456 1 1 17 LYS HA   H   9.691   1.229  0.606 1.00 . A A . 17 LYS HA   1 1 
       31 15457 1 1 17 LYS HB2  H  11.350   1.835  2.363 1.00 . A A . 17 LYS HB2  1 1 
       31 15458 1 1 17 LYS HB3  H  10.690   0.539  3.375 1.00 . A A . 17 LYS HB3  1 1 
       31 15459 1 1 17 LYS HD2  H  13.621   0.885  2.093 1.00 . A A . 17 LYS HD2  1 1 
       31 15460 1 1 17 LYS HD3  H  13.130  -0.252  3.369 1.00 . A A . 17 LYS HD3  1 1 
       31 15461 1 1 17 LYS HE2  H  13.676  -2.128  1.892 1.00 . A A . 17 LYS HE2  1 1 
       31 15462 1 1 17 LYS HE3  H  14.110  -1.007  0.606 1.00 . A A . 17 LYS HE3  1 1 
       31 15463 1 1 17 LYS HG2  H  11.381  -1.136  1.802 1.00 . A A . 17 LYS HG2  1 1 
       31 15464 1 1 17 LYS HG3  H  11.862   0.095  0.630 1.00 . A A . 17 LYS HG3  1 1 
       31 15465 1 1 17 LYS HZ1  H  16.050  -1.847  1.769 1.00 . A A . 17 LYS HZ1  1 1 
       31 15466 1 1 17 LYS HZ2  H  15.479  -1.216  3.230 1.00 . A A . 17 LYS HZ2  1 1 
       31 15467 1 1 17 LYS HZ3  H  15.905  -0.173  1.967 1.00 . A A . 17 LYS HZ3  1 1 
       31 15468 1 1 17 LYS N    N   8.706   2.071  2.209 1.00 . A A . 17 LYS N    1 1 
       31 15469 1 1 17 LYS NZ   N  15.475  -1.092  2.198 1.00 . A A . 17 LYS NZ   1 1 
       31 15470 1 1 17 LYS O    O   8.930  -1.077  2.710 1.00 . A A . 17 LYS O    1 1 
       31 15471 1 1 18 VAL C    C   6.722  -2.173 -0.732 1.00 . A A . 18 VAL C    1 1 
       31 15472 1 1 18 VAL CA   C   7.241  -1.928  0.689 1.00 . A A . 18 VAL CA   1 1 
       31 15473 1 1 18 VAL CB   C   6.088  -2.078  1.745 1.00 . A A . 18 VAL CB   1 1 
       31 15474 1 1 18 VAL CG1  C   5.685  -0.740  2.340 1.00 . A A . 18 VAL CG1  1 1 
       31 15475 1 1 18 VAL CG2  C   4.872  -2.762  1.136 1.00 . A A . 18 VAL CG2  1 1 
       31 15476 1 1 18 VAL H    H   7.718   0.040  0.063 1.00 . A A . 18 VAL H    1 1 
       31 15477 1 1 18 VAL HA   H   7.987  -2.679  0.911 1.00 . A A . 18 VAL HA   1 1 
       31 15478 1 1 18 VAL HB   H   6.451  -2.704  2.554 1.00 . A A . 18 VAL HB   1 1 
       31 15479 1 1 18 VAL HG11 H   6.543  -0.283  2.809 1.00 . A A . 18 VAL HG11 1 1 
       31 15480 1 1 18 VAL HG12 H   4.909  -0.889  3.077 1.00 . A A . 18 VAL HG12 1 1 
       31 15481 1 1 18 VAL HG13 H   5.319  -0.095  1.557 1.00 . A A . 18 VAL HG13 1 1 
       31 15482 1 1 18 VAL HG21 H   4.119  -2.916  1.895 1.00 . A A . 18 VAL HG21 1 1 
       31 15483 1 1 18 VAL HG22 H   5.168  -3.710  0.720 1.00 . A A . 18 VAL HG22 1 1 
       31 15484 1 1 18 VAL HG23 H   4.471  -2.139  0.352 1.00 . A A . 18 VAL HG23 1 1 
       31 15485 1 1 18 VAL N    N   7.914  -0.631  0.757 1.00 . A A . 18 VAL N    1 1 
       31 15486 1 1 18 VAL O    O   6.068  -1.308 -1.317 1.00 . A A . 18 VAL O    1 1 
       31 15487 1 1 19 PRO C    C   5.078  -3.883 -2.728 1.00 . A A . 19 PRO C    1 1 
       31 15488 1 1 19 PRO CA   C   6.601  -3.736 -2.656 1.00 . A A . 19 PRO CA   1 1 
       31 15489 1 1 19 PRO CB   C   7.264  -5.102 -2.882 1.00 . A A . 19 PRO CB   1 1 
       31 15490 1 1 19 PRO CD   C   7.990  -4.324 -0.740 1.00 . A A . 19 PRO CD   1 1 
       31 15491 1 1 19 PRO CG   C   8.405  -5.150 -1.927 1.00 . A A . 19 PRO CG   1 1 
       31 15492 1 1 19 PRO HA   H   6.929  -3.044 -3.414 1.00 . A A . 19 PRO HA   1 1 
       31 15493 1 1 19 PRO HB2  H   6.542  -5.886 -2.680 1.00 . A A . 19 PRO HB2  1 1 
       31 15494 1 1 19 PRO HB3  H   7.610  -5.177 -3.905 1.00 . A A . 19 PRO HB3  1 1 
       31 15495 1 1 19 PRO HD2  H   7.480  -4.928 -0.001 1.00 . A A . 19 PRO HD2  1 1 
       31 15496 1 1 19 PRO HD3  H   8.855  -3.840 -0.311 1.00 . A A . 19 PRO HD3  1 1 
       31 15497 1 1 19 PRO HG2  H   8.601  -6.173 -1.631 1.00 . A A . 19 PRO HG2  1 1 
       31 15498 1 1 19 PRO HG3  H   9.284  -4.723 -2.390 1.00 . A A . 19 PRO HG3  1 1 
       31 15499 1 1 19 PRO N    N   7.074  -3.331 -1.321 1.00 . A A . 19 PRO N    1 1 
       31 15500 1 1 19 PRO O    O   4.439  -4.156 -1.713 1.00 . A A . 19 PRO O    1 1 
       31 15501 1 1 20 PHE C    C   2.452  -5.065 -3.530 1.00 . A A . 20 PHE C    1 1 
       31 15502 1 1 20 PHE CA   C   3.046  -3.765 -4.081 1.00 . A A . 20 PHE CA   1 1 
       31 15503 1 1 20 PHE CB   C   2.652  -3.595 -5.554 1.00 . A A . 20 PHE CB   1 1 
       31 15504 1 1 20 PHE CD1  C   0.318  -4.443 -5.957 1.00 . A A . 20 PHE CD1  1 1 
       31 15505 1 1 20 PHE CD2  C   0.652  -2.093 -5.730 1.00 . A A . 20 PHE CD2  1 1 
       31 15506 1 1 20 PHE CE1  C  -1.037  -4.236 -6.136 1.00 . A A . 20 PHE CE1  1 1 
       31 15507 1 1 20 PHE CE2  C  -0.702  -1.880 -5.908 1.00 . A A . 20 PHE CE2  1 1 
       31 15508 1 1 20 PHE CG   C   1.177  -3.374 -5.752 1.00 . A A . 20 PHE CG   1 1 
       31 15509 1 1 20 PHE CZ   C  -1.547  -2.952 -6.111 1.00 . A A . 20 PHE CZ   1 1 
       31 15510 1 1 20 PHE H    H   5.066  -3.541 -4.700 1.00 . A A . 20 PHE H    1 1 
       31 15511 1 1 20 PHE HA   H   2.632  -2.941 -3.520 1.00 . A A . 20 PHE HA   1 1 
       31 15512 1 1 20 PHE HB2  H   3.172  -2.743 -5.967 1.00 . A A . 20 PHE HB2  1 1 
       31 15513 1 1 20 PHE HB3  H   2.931  -4.481 -6.105 1.00 . A A . 20 PHE HB3  1 1 
       31 15514 1 1 20 PHE HD1  H   0.716  -5.447 -5.971 1.00 . A A . 20 PHE HD1  1 1 
       31 15515 1 1 20 PHE HD2  H   1.312  -1.253 -5.569 1.00 . A A . 20 PHE HD2  1 1 
       31 15516 1 1 20 PHE HE1  H  -1.695  -5.078 -6.296 1.00 . A A . 20 PHE HE1  1 1 
       31 15517 1 1 20 PHE HE2  H  -1.098  -0.875 -5.888 1.00 . A A . 20 PHE HE2  1 1 
       31 15518 1 1 20 PHE HZ   H  -2.606  -2.788 -6.251 1.00 . A A . 20 PHE HZ   1 1 
       31 15519 1 1 20 PHE N    N   4.503  -3.719 -3.916 1.00 . A A . 20 PHE N    1 1 
       31 15520 1 1 20 PHE O    O   1.466  -5.032 -2.792 1.00 . A A . 20 PHE O    1 1 
       31 15521 1 1 21 ASP C    C   2.544  -7.600 -1.911 1.00 . A A . 21 ASP C    1 1 
       31 15522 1 1 21 ASP CA   C   2.545  -7.503 -3.432 1.00 . A A . 21 ASP CA   1 1 
       31 15523 1 1 21 ASP CB   C   3.355  -8.664 -4.034 1.00 . A A . 21 ASP CB   1 1 
       31 15524 1 1 21 ASP CG   C   4.784  -8.744 -3.521 1.00 . A A . 21 ASP CG   1 1 
       31 15525 1 1 21 ASP H    H   3.872  -6.165 -4.417 1.00 . A A . 21 ASP H    1 1 
       31 15526 1 1 21 ASP HA   H   1.522  -7.579 -3.778 1.00 . A A . 21 ASP HA   1 1 
       31 15527 1 1 21 ASP HB2  H   2.862  -9.592 -3.791 1.00 . A A . 21 ASP HB2  1 1 
       31 15528 1 1 21 ASP HB3  H   3.387  -8.552 -5.110 1.00 . A A . 21 ASP HB3  1 1 
       31 15529 1 1 21 ASP N    N   3.061  -6.202 -3.867 1.00 . A A . 21 ASP N    1 1 
       31 15530 1 1 21 ASP O    O   1.604  -8.122 -1.311 1.00 . A A . 21 ASP O    1 1 
       31 15531 1 1 21 ASP OD1  O   5.012  -9.382 -2.470 1.00 . A A . 21 ASP OD1  1 1 
       31 15532 1 1 21 ASP OD2  O   5.689  -8.181 -4.175 1.00 . A A . 21 ASP OD2  1 1 
       31 15533 1 1 22 GLN C    C   2.686  -6.037  0.725 1.00 . A A . 22 GLN C    1 1 
       31 15534 1 1 22 GLN CA   C   3.686  -7.045  0.156 1.00 . A A . 22 GLN CA   1 1 
       31 15535 1 1 22 GLN CB   C   5.111  -6.693  0.580 1.00 . A A . 22 GLN CB   1 1 
       31 15536 1 1 22 GLN CD   C   5.161  -8.060  2.693 1.00 . A A . 22 GLN CD   1 1 
       31 15537 1 1 22 GLN CG   C   5.304  -6.683  2.082 1.00 . A A . 22 GLN CG   1 1 
       31 15538 1 1 22 GLN H    H   4.337  -6.735 -1.827 1.00 . A A . 22 GLN H    1 1 
       31 15539 1 1 22 GLN HA   H   3.442  -8.028  0.536 1.00 . A A . 22 GLN HA   1 1 
       31 15540 1 1 22 GLN HB2  H   5.788  -7.423  0.158 1.00 . A A . 22 GLN HB2  1 1 
       31 15541 1 1 22 GLN HB3  H   5.363  -5.720  0.192 1.00 . A A . 22 GLN HB3  1 1 
       31 15542 1 1 22 GLN HE21 H   4.486  -7.269  4.387 1.00 . A A . 22 GLN HE21 1 1 
       31 15543 1 1 22 GLN HE22 H   4.598  -8.997  4.349 1.00 . A A . 22 GLN HE22 1 1 
       31 15544 1 1 22 GLN HG2  H   6.292  -6.306  2.301 1.00 . A A . 22 GLN HG2  1 1 
       31 15545 1 1 22 GLN HG3  H   4.555  -6.033  2.521 1.00 . A A . 22 GLN HG3  1 1 
       31 15546 1 1 22 GLN N    N   3.594  -7.084 -1.292 1.00 . A A . 22 GLN N    1 1 
       31 15547 1 1 22 GLN NE2  N   4.704  -8.114  3.933 1.00 . A A . 22 GLN NE2  1 1 
       31 15548 1 1 22 GLN O    O   2.133  -6.237  1.807 1.00 . A A . 22 GLN O    1 1 
       31 15549 1 1 22 GLN OE1  O   5.457  -9.069  2.050 1.00 . A A . 22 GLN OE1  1 1 
       31 15550 1 1 23 CYS C    C   0.060  -4.627  0.362 1.00 . A A . 23 CYS C    1 1 
       31 15551 1 1 23 CYS CA   C   1.436  -3.977  0.387 1.00 . A A . 23 CYS CA   1 1 
       31 15552 1 1 23 CYS CB   C   1.452  -2.735 -0.519 1.00 . A A . 23 CYS CB   1 1 
       31 15553 1 1 23 CYS H    H   2.963  -4.817 -0.843 1.00 . A A . 23 CYS H    1 1 
       31 15554 1 1 23 CYS HA   H   1.654  -3.681  1.404 1.00 . A A . 23 CYS HA   1 1 
       31 15555 1 1 23 CYS HB2  H   2.470  -2.411 -0.669 1.00 . A A . 23 CYS HB2  1 1 
       31 15556 1 1 23 CYS HB3  H   1.014  -2.995 -1.476 1.00 . A A . 23 CYS HB3  1 1 
       31 15557 1 1 23 CYS N    N   2.444  -4.959 -0.015 1.00 . A A . 23 CYS N    1 1 
       31 15558 1 1 23 CYS O    O  -0.761  -4.384  1.238 1.00 . A A . 23 CYS O    1 1 
       31 15559 1 1 23 CYS SG   S   0.504  -1.317  0.139 1.00 . A A . 23 CYS SG   1 1 
       31 15560 1 1 24 TYR C    C  -1.563  -7.124  0.516 1.00 . A A . 24 TYR C    1 1 
       31 15561 1 1 24 TYR CA   C  -1.407  -6.247 -0.719 1.00 . A A . 24 TYR CA   1 1 
       31 15562 1 1 24 TYR CB   C  -1.424  -7.119 -1.982 1.00 . A A . 24 TYR CB   1 1 
       31 15563 1 1 24 TYR CD1  C  -3.651  -7.027 -3.151 1.00 . A A . 24 TYR CD1  1 1 
       31 15564 1 1 24 TYR CD2  C  -3.213  -8.882 -1.722 1.00 . A A . 24 TYR CD2  1 1 
       31 15565 1 1 24 TYR CE1  C  -4.901  -7.539 -3.436 1.00 . A A . 24 TYR CE1  1 1 
       31 15566 1 1 24 TYR CE2  C  -4.460  -9.399 -2.000 1.00 . A A . 24 TYR CE2  1 1 
       31 15567 1 1 24 TYR CG   C  -2.787  -7.689 -2.292 1.00 . A A . 24 TYR CG   1 1 
       31 15568 1 1 24 TYR CZ   C  -5.302  -8.725 -2.858 1.00 . A A . 24 TYR CZ   1 1 
       31 15569 1 1 24 TYR H    H   0.497  -5.567 -1.352 1.00 . A A . 24 TYR H    1 1 
       31 15570 1 1 24 TYR HA   H  -2.236  -5.558 -0.753 1.00 . A A . 24 TYR HA   1 1 
       31 15571 1 1 24 TYR HB2  H  -1.112  -6.527 -2.836 1.00 . A A . 24 TYR HB2  1 1 
       31 15572 1 1 24 TYR HB3  H  -0.741  -7.951 -1.850 1.00 . A A . 24 TYR HB3  1 1 
       31 15573 1 1 24 TYR HD1  H  -3.335  -6.098 -3.600 1.00 . A A . 24 TYR HD1  1 1 
       31 15574 1 1 24 TYR HD2  H  -2.551  -9.408 -1.048 1.00 . A A . 24 TYR HD2  1 1 
       31 15575 1 1 24 TYR HE1  H  -5.557  -7.009 -4.106 1.00 . A A . 24 TYR HE1  1 1 
       31 15576 1 1 24 TYR HE2  H  -4.771 -10.326 -1.544 1.00 . A A . 24 TYR HE2  1 1 
       31 15577 1 1 24 TYR HH   H  -6.935  -9.609 -2.330 1.00 . A A . 24 TYR HH   1 1 
       31 15578 1 1 24 TYR N    N  -0.173  -5.475 -0.637 1.00 . A A . 24 TYR N    1 1 
       31 15579 1 1 24 TYR O    O  -2.667  -7.328  1.000 1.00 . A A . 24 TYR O    1 1 
       31 15580 1 1 24 TYR OH   O  -6.546  -9.242 -3.143 1.00 . A A . 24 TYR OH   1 1 
       31 15581 1 1 25 GLN C    C  -1.015  -7.742  3.414 1.00 . A A . 25 GLN C    1 1 
       31 15582 1 1 25 GLN CA   C  -0.483  -8.493  2.194 1.00 . A A . 25 GLN CA   1 1 
       31 15583 1 1 25 GLN CB   C   0.923  -9.050  2.476 1.00 . A A . 25 GLN CB   1 1 
       31 15584 1 1 25 GLN CD   C   2.387 -10.490  3.957 1.00 . A A . 25 GLN CD   1 1 
       31 15585 1 1 25 GLN CG   C   0.993  -9.957  3.698 1.00 . A A . 25 GLN CG   1 1 
       31 15586 1 1 25 GLN H    H   0.414  -7.372  0.649 1.00 . A A . 25 GLN H    1 1 
       31 15587 1 1 25 GLN HA   H  -1.157  -9.308  1.967 1.00 . A A . 25 GLN HA   1 1 
       31 15588 1 1 25 GLN HB2  H   1.260  -9.614  1.613 1.00 . A A . 25 GLN HB2  1 1 
       31 15589 1 1 25 GLN HB3  H   1.601  -8.219  2.633 1.00 . A A . 25 GLN HB3  1 1 
       31 15590 1 1 25 GLN HE21 H   2.040 -10.508  5.913 1.00 . A A . 25 GLN HE21 1 1 
       31 15591 1 1 25 GLN HE22 H   3.604 -11.065  5.420 1.00 . A A . 25 GLN HE22 1 1 
       31 15592 1 1 25 GLN HG2  H   0.674  -9.397  4.565 1.00 . A A . 25 GLN HG2  1 1 
       31 15593 1 1 25 GLN HG3  H   0.329 -10.794  3.550 1.00 . A A . 25 GLN HG3  1 1 
       31 15594 1 1 25 GLN N    N  -0.451  -7.616  1.039 1.00 . A A . 25 GLN N    1 1 
       31 15595 1 1 25 GLN NE2  N   2.712 -10.707  5.222 1.00 . A A . 25 GLN NE2  1 1 
       31 15596 1 1 25 GLN O    O  -1.824  -8.269  4.176 1.00 . A A . 25 GLN O    1 1 
       31 15597 1 1 25 GLN OE1  O   3.169 -10.700  3.032 1.00 . A A . 25 GLN OE1  1 1 
       31 15598 1 1 26 MET C    C  -2.272  -4.914  4.464 1.00 . A A . 26 MET C    1 1 
       31 15599 1 1 26 MET CA   C  -0.976  -5.691  4.723 1.00 . A A . 26 MET CA   1 1 
       31 15600 1 1 26 MET CB   C   0.155  -4.719  5.084 1.00 . A A . 26 MET CB   1 1 
       31 15601 1 1 26 MET CE   C   1.302  -1.765  4.831 1.00 . A A . 26 MET CE   1 1 
       31 15602 1 1 26 MET CG   C  -0.206  -3.704  6.165 1.00 . A A . 26 MET CG   1 1 
       31 15603 1 1 26 MET H    H   0.037  -6.116  2.911 1.00 . A A . 26 MET H    1 1 
       31 15604 1 1 26 MET HA   H  -1.139  -6.363  5.550 1.00 . A A . 26 MET HA   1 1 
       31 15605 1 1 26 MET HB2  H   1.007  -5.288  5.427 1.00 . A A . 26 MET HB2  1 1 
       31 15606 1 1 26 MET HB3  H   0.434  -4.180  4.194 1.00 . A A . 26 MET HB3  1 1 
       31 15607 1 1 26 MET HE1  H   1.635  -2.519  4.134 1.00 . A A . 26 MET HE1  1 1 
       31 15608 1 1 26 MET HE2  H   2.035  -0.973  4.878 1.00 . A A . 26 MET HE2  1 1 
       31 15609 1 1 26 MET HE3  H   0.357  -1.361  4.499 1.00 . A A . 26 MET HE3  1 1 
       31 15610 1 1 26 MET HG2  H  -1.102  -3.177  5.864 1.00 . A A . 26 MET HG2  1 1 
       31 15611 1 1 26 MET HG3  H  -0.398  -4.231  7.091 1.00 . A A . 26 MET HG3  1 1 
       31 15612 1 1 26 MET N    N  -0.580  -6.498  3.574 1.00 . A A . 26 MET N    1 1 
       31 15613 1 1 26 MET O    O  -3.107  -4.782  5.357 1.00 . A A . 26 MET O    1 1 
       31 15614 1 1 26 MET SD   S   1.109  -2.499  6.457 1.00 . A A . 26 MET SD   1 1 
       31 15615 1 1 27 CYS C    C  -4.796  -4.347  2.460 1.00 . A A . 27 CYS C    1 1 
       31 15616 1 1 27 CYS CA   C  -3.583  -3.542  2.938 1.00 . A A . 27 CYS CA   1 1 
       31 15617 1 1 27 CYS CB   C  -3.209  -2.493  1.873 1.00 . A A . 27 CYS CB   1 1 
       31 15618 1 1 27 CYS H    H  -1.783  -4.615  2.546 1.00 . A A . 27 CYS H    1 1 
       31 15619 1 1 27 CYS HA   H  -3.856  -3.027  3.850 1.00 . A A . 27 CYS HA   1 1 
       31 15620 1 1 27 CYS HB2  H  -2.206  -2.118  2.058 1.00 . A A . 27 CYS HB2  1 1 
       31 15621 1 1 27 CYS HB3  H  -3.250  -2.956  0.888 1.00 . A A . 27 CYS HB3  1 1 
       31 15622 1 1 27 CYS N    N  -2.442  -4.409  3.249 1.00 . A A . 27 CYS N    1 1 
       31 15623 1 1 27 CYS O    O  -5.850  -3.775  2.177 1.00 . A A . 27 CYS O    1 1 
       31 15624 1 1 27 CYS SG   S  -4.328  -1.056  1.841 1.00 . A A . 27 CYS SG   1 1 
       31 15625 1 1 28 SER C    C  -7.030  -6.362  2.810 1.00 . A A . 28 SER C    1 1 
       31 15626 1 1 28 SER CA   C  -5.760  -6.527  1.946 1.00 . A A . 28 SER CA   1 1 
       31 15627 1 1 28 SER CB   C  -5.318  -7.998  1.877 1.00 . A A . 28 SER CB   1 1 
       31 15628 1 1 28 SER H    H  -3.785  -6.073  2.576 1.00 . A A . 28 SER H    1 1 
       31 15629 1 1 28 SER HA   H  -6.017  -6.216  0.946 1.00 . A A . 28 SER HA   1 1 
       31 15630 1 1 28 SER HB2  H  -6.190  -8.629  1.785 1.00 . A A . 28 SER HB2  1 1 
       31 15631 1 1 28 SER HB3  H  -4.679  -8.137  1.011 1.00 . A A . 28 SER HB3  1 1 
       31 15632 1 1 28 SER HG   H  -3.655  -8.411  2.830 1.00 . A A . 28 SER HG   1 1 
       31 15633 1 1 28 SER N    N  -4.653  -5.668  2.372 1.00 . A A . 28 SER N    1 1 
       31 15634 1 1 28 SER O    O  -8.135  -6.350  2.262 1.00 . A A . 28 SER O    1 1 
       31 15635 1 1 28 SER OG   O  -4.597  -8.387  3.035 1.00 . A A . 28 SER OG   1 1 
       31 15636 1 1 29 PRO C    C  -8.847  -4.692  4.614 1.00 . A A . 29 PRO C    1 1 
       31 15637 1 1 29 PRO CA   C  -8.085  -5.956  5.022 1.00 . A A . 29 PRO CA   1 1 
       31 15638 1 1 29 PRO CB   C  -7.465  -5.768  6.407 1.00 . A A . 29 PRO CB   1 1 
       31 15639 1 1 29 PRO CD   C  -5.702  -6.459  4.970 1.00 . A A . 29 PRO CD   1 1 
       31 15640 1 1 29 PRO CG   C  -6.234  -6.602  6.370 1.00 . A A . 29 PRO CG   1 1 
       31 15641 1 1 29 PRO HA   H  -8.767  -6.789  5.044 1.00 . A A . 29 PRO HA   1 1 
       31 15642 1 1 29 PRO HB2  H  -7.237  -4.718  6.558 1.00 . A A . 29 PRO HB2  1 1 
       31 15643 1 1 29 PRO HB3  H  -8.155  -6.111  7.168 1.00 . A A . 29 PRO HB3  1 1 
       31 15644 1 1 29 PRO HD2  H  -5.032  -5.609  4.899 1.00 . A A . 29 PRO HD2  1 1 
       31 15645 1 1 29 PRO HD3  H  -5.199  -7.367  4.661 1.00 . A A . 29 PRO HD3  1 1 
       31 15646 1 1 29 PRO HG2  H  -5.514  -6.236  7.095 1.00 . A A . 29 PRO HG2  1 1 
       31 15647 1 1 29 PRO HG3  H  -6.483  -7.639  6.577 1.00 . A A . 29 PRO HG3  1 1 
       31 15648 1 1 29 PRO N    N  -6.922  -6.244  4.162 1.00 . A A . 29 PRO N    1 1 
       31 15649 1 1 29 PRO O    O -10.021  -4.530  4.945 1.00 . A A . 29 PRO O    1 1 
       31 15650 1 1 30 LEU C    C  -9.456  -2.727  2.113 1.00 . A A . 30 LEU C    1 1 
       31 15651 1 1 30 LEU CA   C  -8.793  -2.549  3.475 1.00 . A A . 30 LEU CA   1 1 
       31 15652 1 1 30 LEU CB   C  -7.737  -1.431  3.404 1.00 . A A . 30 LEU CB   1 1 
       31 15653 1 1 30 LEU CD1  C  -7.105   0.997  3.400 1.00 . A A . 30 LEU CD1  1 1 
       31 15654 1 1 30 LEU CD2  C  -9.343   0.336  2.529 1.00 . A A . 30 LEU CD2  1 1 
       31 15655 1 1 30 LEU CG   C  -8.255   0.015  3.550 1.00 . A A . 30 LEU CG   1 1 
       31 15656 1 1 30 LEU H    H  -7.260  -3.997  3.628 1.00 . A A . 30 LEU H    1 1 
       31 15657 1 1 30 LEU HA   H  -9.546  -2.284  4.199 1.00 . A A . 30 LEU HA   1 1 
       31 15658 1 1 30 LEU HB2  H  -7.008  -1.605  4.195 1.00 . A A . 30 LEU HB2  1 1 
       31 15659 1 1 30 LEU HB3  H  -7.234  -1.513  2.441 1.00 . A A . 30 LEU HB3  1 1 
       31 15660 1 1 30 LEU HD11 H  -6.380   0.832  4.185 1.00 . A A . 30 LEU HD11 1 1 
       31 15661 1 1 30 LEU HD12 H  -7.482   2.009  3.464 1.00 . A A . 30 LEU HD12 1 1 
       31 15662 1 1 30 LEU HD13 H  -6.633   0.849  2.438 1.00 . A A . 30 LEU HD13 1 1 
       31 15663 1 1 30 LEU HD21 H  -9.740   1.323  2.720 1.00 . A A . 30 LEU HD21 1 1 
       31 15664 1 1 30 LEU HD22 H -10.136  -0.393  2.606 1.00 . A A . 30 LEU HD22 1 1 
       31 15665 1 1 30 LEU HD23 H  -8.923   0.306  1.534 1.00 . A A . 30 LEU HD23 1 1 
       31 15666 1 1 30 LEU HG   H  -8.675   0.142  4.541 1.00 . A A . 30 LEU HG   1 1 
       31 15667 1 1 30 LEU N    N  -8.180  -3.800  3.897 1.00 . A A . 30 LEU N    1 1 
       31 15668 1 1 30 LEU O    O -10.682  -2.730  2.001 1.00 . A A . 30 LEU O    1 1 
       31 15669 1 1 31 GLU C    C  -9.756  -4.281 -0.598 1.00 . A A . 31 GLU C    1 1 
       31 15670 1 1 31 GLU CA   C  -9.131  -2.927 -0.283 1.00 . A A . 31 GLU CA   1 1 
       31 15671 1 1 31 GLU CB   C  -7.994  -2.621 -1.267 1.00 . A A . 31 GLU CB   1 1 
       31 15672 1 1 31 GLU CD   C  -9.459  -1.629 -3.108 1.00 . A A . 31 GLU CD   1 1 
       31 15673 1 1 31 GLU CG   C  -8.413  -2.664 -2.737 1.00 . A A . 31 GLU CG   1 1 
       31 15674 1 1 31 GLU H    H  -7.675  -2.992  1.260 1.00 . A A . 31 GLU H    1 1 
       31 15675 1 1 31 GLU HA   H  -9.889  -2.169 -0.385 1.00 . A A . 31 GLU HA   1 1 
       31 15676 1 1 31 GLU HB2  H  -7.605  -1.632 -1.053 1.00 . A A . 31 GLU HB2  1 1 
       31 15677 1 1 31 GLU HB3  H  -7.202  -3.350 -1.118 1.00 . A A . 31 GLU HB3  1 1 
       31 15678 1 1 31 GLU HG2  H  -7.540  -2.493 -3.350 1.00 . A A . 31 GLU HG2  1 1 
       31 15679 1 1 31 GLU HG3  H  -8.817  -3.646 -2.949 1.00 . A A . 31 GLU HG3  1 1 
       31 15680 1 1 31 GLU N    N  -8.636  -2.886  1.089 1.00 . A A . 31 GLU N    1 1 
       31 15681 1 1 31 GLU O    O -10.980  -4.406 -0.681 1.00 . A A . 31 GLU O    1 1 
       31 15682 1 1 31 GLU OE1  O  -9.097  -0.595 -3.709 1.00 . A A . 31 GLU OE1  1 1 
       31 15683 1 1 31 GLU OE2  O -10.656  -1.861 -2.838 1.00 . A A . 31 GLU OE2  1 1 
       31 15684 1 1 32 ARG C    C  -8.441  -7.698 -0.590 1.00 . A A . 32 ARG C    1 1 
       31 15685 1 1 32 ARG CA   C  -9.380  -6.628 -1.113 1.00 . A A . 32 ARG CA   1 1 
       31 15686 1 1 32 ARG CB   C  -9.476  -6.759 -2.647 1.00 . A A . 32 ARG CB   1 1 
       31 15687 1 1 32 ARG CD   C -12.003  -6.799 -2.964 1.00 . A A . 32 ARG CD   1 1 
       31 15688 1 1 32 ARG CG   C -10.696  -6.082 -3.293 1.00 . A A . 32 ARG CG   1 1 
       31 15689 1 1 32 ARG CZ   C -12.642  -9.100 -2.349 1.00 . A A . 32 ARG CZ   1 1 
       31 15690 1 1 32 ARG H    H  -7.965  -5.158 -0.551 1.00 . A A . 32 ARG H    1 1 
       31 15691 1 1 32 ARG HA   H -10.352  -6.780 -0.674 1.00 . A A . 32 ARG HA   1 1 
       31 15692 1 1 32 ARG HB2  H  -8.583  -6.322 -3.081 1.00 . A A . 32 ARG HB2  1 1 
       31 15693 1 1 32 ARG HB3  H  -9.499  -7.818 -2.897 1.00 . A A . 32 ARG HB3  1 1 
       31 15694 1 1 32 ARG HD2  H -12.339  -6.505 -1.982 1.00 . A A . 32 ARG HD2  1 1 
       31 15695 1 1 32 ARG HD3  H -12.744  -6.505 -3.690 1.00 . A A . 32 ARG HD3  1 1 
       31 15696 1 1 32 ARG HE   H -11.134  -8.617 -3.573 1.00 . A A . 32 ARG HE   1 1 
       31 15697 1 1 32 ARG HG2  H -10.763  -5.065 -2.931 1.00 . A A . 32 ARG HG2  1 1 
       31 15698 1 1 32 ARG HG3  H -10.568  -6.069 -4.369 1.00 . A A . 32 ARG HG3  1 1 
       31 15699 1 1 32 ARG HH11 H -13.788  -7.658 -1.507 1.00 . A A . 32 ARG HH11 1 1 
       31 15700 1 1 32 ARG HH12 H -14.225  -9.286 -1.098 1.00 . A A . 32 ARG HH12 1 1 
       31 15701 1 1 32 ARG HH21 H -11.687 -10.757 -3.017 1.00 . A A . 32 ARG HH21 1 1 
       31 15702 1 1 32 ARG HH22 H -13.019 -11.050 -1.942 1.00 . A A . 32 ARG HH22 1 1 
       31 15703 1 1 32 ARG N    N  -8.919  -5.299 -0.729 1.00 . A A . 32 ARG N    1 1 
       31 15704 1 1 32 ARG NE   N -11.858  -8.253 -3.012 1.00 . A A . 32 ARG NE   1 1 
       31 15705 1 1 32 ARG NH1  N -13.628  -8.644 -1.590 1.00 . A A . 32 ARG NH1  1 1 
       31 15706 1 1 32 ARG NH2  N -12.434 -10.406 -2.445 1.00 . A A . 32 ARG NH2  1 1 
       31 15707 1 1 32 ARG O    O  -7.223  -7.532 -0.610 1.00 . A A . 32 ARG O    1 1 
       31 15708 1 1 33 SER C    C  -8.455 -11.089 -0.671 1.00 . A A . 33 SER C    1 1 
       31 15709 1 1 33 SER CA   C  -8.236  -9.938  0.305 1.00 . A A . 33 SER CA   1 1 
       31 15710 1 1 33 SER CB   C  -8.628 -10.352  1.730 1.00 . A A . 33 SER CB   1 1 
       31 15711 1 1 33 SER H    H  -9.997  -8.830 -0.076 1.00 . A A . 33 SER H    1 1 
       31 15712 1 1 33 SER HA   H  -7.191  -9.658  0.286 1.00 . A A . 33 SER HA   1 1 
       31 15713 1 1 33 SER HB2  H  -9.635 -10.747  1.730 1.00 . A A . 33 SER HB2  1 1 
       31 15714 1 1 33 SER HB3  H  -7.947 -11.115  2.082 1.00 . A A . 33 SER HB3  1 1 
       31 15715 1 1 33 SER HG   H  -8.607  -8.422  2.104 1.00 . A A . 33 SER HG   1 1 
       31 15716 1 1 33 SER N    N  -9.015  -8.791 -0.124 1.00 . A A . 33 SER N    1 1 
       31 15717 1 1 33 SER OG   O  -8.569  -9.243  2.616 1.00 . A A . 33 SER OG   1 1 
       32 15718 1 1  1 ALA C    C -15.226   3.213  2.120 1.00 . A A .  1 ALA C    1 1 
       32 15719 1 1  1 ALA CA   C -15.910   1.872  2.338 1.00 . A A .  1 ALA CA   1 1 
       32 15720 1 1  1 ALA CB   C -16.662   1.442  1.086 1.00 . A A .  1 ALA CB   1 1 
       32 15721 1 1  1 ALA HA   H -15.158   1.127  2.553 1.00 . A A .  1 ALA HA   1 1 
       32 15722 1 1  1 ALA HB1  H -17.399   2.189  0.833 1.00 . A A .  1 ALA HB1  1 1 
       32 15723 1 1  1 ALA HB2  H -17.155   0.499  1.268 1.00 . A A .  1 ALA HB2  1 1 
       32 15724 1 1  1 ALA HB3  H -15.966   1.331  0.269 1.00 . A A .  1 ALA HB3  1 1 
       32 15725 1 1  1 ALA N    N -16.830   1.952  3.492 1.00 . A A .  1 ALA N    1 1 
       32 15726 1 1  1 ALA O    O -15.674   4.235  2.644 1.00 . A A .  1 ALA O    1 1 
       32 15727 1 1  2 SER C    C -12.291   4.139  0.049 1.00 . A A .  2 SER C    1 1 
       32 15728 1 1  2 SER CA   C -13.368   4.413  1.101 1.00 . A A .  2 SER CA   1 1 
       32 15729 1 1  2 SER CB   C -12.709   4.903  2.402 1.00 . A A .  2 SER CB   1 1 
       32 15730 1 1  2 SER H    H -13.873   2.363  0.914 1.00 . A A .  2 SER H    1 1 
       32 15731 1 1  2 SER HA   H -14.036   5.182  0.733 1.00 . A A .  2 SER HA   1 1 
       32 15732 1 1  2 SER HB2  H -13.460   5.019  3.174 1.00 . A A .  2 SER HB2  1 1 
       32 15733 1 1  2 SER HB3  H -11.978   4.178  2.726 1.00 . A A .  2 SER HB3  1 1 
       32 15734 1 1  2 SER HG   H -12.495   6.823  2.741 1.00 . A A .  2 SER HG   1 1 
       32 15735 1 1  2 SER N    N -14.148   3.207  1.346 1.00 . A A .  2 SER N    1 1 
       32 15736 1 1  2 SER O    O -11.147   3.828  0.393 1.00 . A A .  2 SER O    1 1 
       32 15737 1 1  2 SER OG   O -12.060   6.149  2.205 1.00 . A A .  2 SER OG   1 1 
       32 15738 1 1  3 PRO C    C -10.448   4.929 -2.222 1.00 . A A .  3 PRO C    1 1 
       32 15739 1 1  3 PRO CA   C -11.669   4.015 -2.337 1.00 . A A .  3 PRO CA   1 1 
       32 15740 1 1  3 PRO CB   C -12.457   4.341 -3.609 1.00 . A A .  3 PRO CB   1 1 
       32 15741 1 1  3 PRO CD   C -13.996   4.511 -1.772 1.00 . A A .  3 PRO CD   1 1 
       32 15742 1 1  3 PRO CG   C -13.885   4.144 -3.239 1.00 . A A .  3 PRO CG   1 1 
       32 15743 1 1  3 PRO HA   H -11.344   2.987 -2.367 1.00 . A A .  3 PRO HA   1 1 
       32 15744 1 1  3 PRO HB2  H -12.261   5.368 -3.905 1.00 . A A .  3 PRO HB2  1 1 
       32 15745 1 1  3 PRO HB3  H -12.162   3.664 -4.405 1.00 . A A .  3 PRO HB3  1 1 
       32 15746 1 1  3 PRO HD2  H -14.248   5.563 -1.652 1.00 . A A .  3 PRO HD2  1 1 
       32 15747 1 1  3 PRO HD3  H -14.732   3.878 -1.279 1.00 . A A .  3 PRO HD3  1 1 
       32 15748 1 1  3 PRO HG2  H -14.513   4.784 -3.852 1.00 . A A .  3 PRO HG2  1 1 
       32 15749 1 1  3 PRO HG3  H -14.156   3.109 -3.386 1.00 . A A .  3 PRO HG3  1 1 
       32 15750 1 1  3 PRO N    N -12.638   4.231 -1.253 1.00 . A A .  3 PRO N    1 1 
       32 15751 1 1  3 PRO O    O  -9.351   4.579 -2.658 1.00 . A A .  3 PRO O    1 1 
       32 15752 1 1  4 GLN C    C  -8.482   6.569 -0.562 1.00 . A A .  4 GLN C    1 1 
       32 15753 1 1  4 GLN CA   C  -9.589   7.084 -1.471 1.00 . A A .  4 GLN CA   1 1 
       32 15754 1 1  4 GLN CB   C -10.141   8.403 -0.909 1.00 . A A .  4 GLN CB   1 1 
       32 15755 1 1  4 GLN CD   C -12.635   8.330 -1.419 1.00 . A A .  4 GLN CD   1 1 
       32 15756 1 1  4 GLN CG   C -11.300   8.996 -1.715 1.00 . A A .  4 GLN CG   1 1 
       32 15757 1 1  4 GLN H    H -11.537   6.290 -1.255 1.00 . A A .  4 GLN H    1 1 
       32 15758 1 1  4 GLN HA   H  -9.171   7.264 -2.448 1.00 . A A .  4 GLN HA   1 1 
       32 15759 1 1  4 GLN HB2  H -10.486   8.226  0.100 1.00 . A A .  4 GLN HB2  1 1 
       32 15760 1 1  4 GLN HB3  H  -9.338   9.126 -0.878 1.00 . A A .  4 GLN HB3  1 1 
       32 15761 1 1  4 GLN HE21 H -12.135   8.069  0.492 1.00 . A A .  4 GLN HE21 1 1 
       32 15762 1 1  4 GLN HE22 H -13.707   7.497  0.037 1.00 . A A .  4 GLN HE22 1 1 
       32 15763 1 1  4 GLN HG2  H -11.387  10.051 -1.487 1.00 . A A .  4 GLN HG2  1 1 
       32 15764 1 1  4 GLN HG3  H -11.086   8.879 -2.768 1.00 . A A .  4 GLN HG3  1 1 
       32 15765 1 1  4 GLN N    N -10.648   6.093 -1.615 1.00 . A A .  4 GLN N    1 1 
       32 15766 1 1  4 GLN NE2  N -12.844   7.921 -0.174 1.00 . A A .  4 GLN NE2  1 1 
       32 15767 1 1  4 GLN O    O  -7.297   6.711 -0.871 1.00 . A A .  4 GLN O    1 1 
       32 15768 1 1  4 GLN OE1  O -13.483   8.203 -2.298 1.00 . A A .  4 GLN OE1  1 1 
       32 15769 1 1  5 GLN C    C  -7.123   4.282  0.931 1.00 . A A .  5 GLN C    1 1 
       32 15770 1 1  5 GLN CA   C  -7.911   5.446  1.517 1.00 . A A .  5 GLN CA   1 1 
       32 15771 1 1  5 GLN CB   C  -8.598   5.010  2.814 1.00 . A A .  5 GLN CB   1 1 
       32 15772 1 1  5 GLN CD   C  -9.874   5.704  4.896 1.00 . A A .  5 GLN CD   1 1 
       32 15773 1 1  5 GLN CG   C  -9.135   6.170  3.653 1.00 . A A .  5 GLN CG   1 1 
       32 15774 1 1  5 GLN H    H  -9.835   5.843  0.711 1.00 . A A .  5 GLN H    1 1 
       32 15775 1 1  5 GLN HA   H  -7.225   6.245  1.737 1.00 . A A .  5 GLN HA   1 1 
       32 15776 1 1  5 GLN HB2  H  -9.420   4.357  2.568 1.00 . A A .  5 GLN HB2  1 1 
       32 15777 1 1  5 GLN HB3  H  -7.885   4.461  3.412 1.00 . A A .  5 GLN HB3  1 1 
       32 15778 1 1  5 GLN HE21 H  -8.733   4.081  5.021 1.00 . A A .  5 GLN HE21 1 1 
       32 15779 1 1  5 GLN HE22 H  -9.951   4.242  6.238 1.00 . A A .  5 GLN HE22 1 1 
       32 15780 1 1  5 GLN HG2  H  -8.307   6.791  3.961 1.00 . A A .  5 GLN HG2  1 1 
       32 15781 1 1  5 GLN HG3  H  -9.813   6.756  3.050 1.00 . A A .  5 GLN HG3  1 1 
       32 15782 1 1  5 GLN N    N  -8.875   5.958  0.547 1.00 . A A .  5 GLN N    1 1 
       32 15783 1 1  5 GLN NE2  N  -9.478   4.564  5.439 1.00 . A A .  5 GLN NE2  1 1 
       32 15784 1 1  5 GLN O    O  -5.926   4.136  1.181 1.00 . A A .  5 GLN O    1 1 
       32 15785 1 1  5 GLN OE1  O -10.795   6.371  5.367 1.00 . A A .  5 GLN OE1  1 1 
       32 15786 1 1  6 ALA C    C  -6.083   2.856 -1.493 1.00 . A A .  6 ALA C    1 1 
       32 15787 1 1  6 ALA CA   C  -7.145   2.348 -0.531 1.00 . A A .  6 ALA CA   1 1 
       32 15788 1 1  6 ALA CB   C  -8.156   1.482 -1.268 1.00 . A A .  6 ALA CB   1 1 
       32 15789 1 1  6 ALA H    H  -8.758   3.611  0.011 1.00 . A A .  6 ALA H    1 1 
       32 15790 1 1  6 ALA HA   H  -6.665   1.742  0.222 1.00 . A A .  6 ALA HA   1 1 
       32 15791 1 1  6 ALA HB1  H  -8.658   2.073 -2.017 1.00 . A A .  6 ALA HB1  1 1 
       32 15792 1 1  6 ALA HB2  H  -8.882   1.093 -0.566 1.00 . A A .  6 ALA HB2  1 1 
       32 15793 1 1  6 ALA HB3  H  -7.640   0.661 -1.746 1.00 . A A .  6 ALA HB3  1 1 
       32 15794 1 1  6 ALA N    N  -7.798   3.463  0.141 1.00 . A A .  6 ALA N    1 1 
       32 15795 1 1  6 ALA O    O  -4.974   2.324 -1.544 1.00 . A A .  6 ALA O    1 1 
       32 15796 1 1  7 LYS C    C  -4.308   5.131 -2.478 1.00 . A A .  7 LYS C    1 1 
       32 15797 1 1  7 LYS CA   C  -5.489   4.477 -3.198 1.00 . A A .  7 LYS CA   1 1 
       32 15798 1 1  7 LYS CB   C  -6.217   5.497 -4.079 1.00 . A A .  7 LYS CB   1 1 
       32 15799 1 1  7 LYS CD   C  -5.390   4.576 -6.275 1.00 . A A .  7 LYS CD   1 1 
       32 15800 1 1  7 LYS CE   C  -4.760   4.897 -7.630 1.00 . A A .  7 LYS CE   1 1 
       32 15801 1 1  7 LYS CG   C  -5.501   5.818 -5.385 1.00 . A A .  7 LYS CG   1 1 
       32 15802 1 1  7 LYS H    H  -7.305   4.312 -2.119 1.00 . A A .  7 LYS H    1 1 
       32 15803 1 1  7 LYS HA   H  -5.119   3.670 -3.814 1.00 . A A .  7 LYS HA   1 1 
       32 15804 1 1  7 LYS HB2  H  -7.199   5.111 -4.319 1.00 . A A .  7 LYS HB2  1 1 
       32 15805 1 1  7 LYS HB3  H  -6.331   6.414 -3.523 1.00 . A A .  7 LYS HB3  1 1 
       32 15806 1 1  7 LYS HD2  H  -4.779   3.837 -5.774 1.00 . A A .  7 LYS HD2  1 1 
       32 15807 1 1  7 LYS HD3  H  -6.383   4.169 -6.434 1.00 . A A .  7 LYS HD3  1 1 
       32 15808 1 1  7 LYS HE2  H  -4.696   3.988 -8.219 1.00 . A A .  7 LYS HE2  1 1 
       32 15809 1 1  7 LYS HE3  H  -5.387   5.610 -8.145 1.00 . A A .  7 LYS HE3  1 1 
       32 15810 1 1  7 LYS HG2  H  -6.068   6.585 -5.910 1.00 . A A .  7 LYS HG2  1 1 
       32 15811 1 1  7 LYS HG3  H  -4.500   6.187 -5.158 1.00 . A A .  7 LYS HG3  1 1 
       32 15812 1 1  7 LYS HZ1  H  -2.800   4.838 -6.916 1.00 . A A .  7 LYS HZ1  1 1 
       32 15813 1 1  7 LYS HZ2  H  -3.442   6.401 -7.025 1.00 . A A .  7 LYS HZ2  1 1 
       32 15814 1 1  7 LYS HZ3  H  -2.958   5.583 -8.425 1.00 . A A .  7 LYS HZ3  1 1 
       32 15815 1 1  7 LYS N    N  -6.414   3.908 -2.228 1.00 . A A .  7 LYS N    1 1 
       32 15816 1 1  7 LYS NZ   N  -3.397   5.470 -7.490 1.00 . A A .  7 LYS NZ   1 1 
       32 15817 1 1  7 LYS O    O  -3.210   5.242 -3.022 1.00 . A A .  7 LYS O    1 1 
       32 15818 1 1  8 TYR C    C  -2.581   5.018  0.110 1.00 . A A .  8 TYR C    1 1 
       32 15819 1 1  8 TYR CA   C  -3.504   6.123 -0.403 1.00 . A A .  8 TYR CA   1 1 
       32 15820 1 1  8 TYR CB   C  -4.132   6.881  0.771 1.00 . A A .  8 TYR CB   1 1 
       32 15821 1 1  8 TYR CD1  C  -2.773   6.916  2.893 1.00 . A A .  8 TYR CD1  1 1 
       32 15822 1 1  8 TYR CD2  C  -2.568   8.760  1.397 1.00 . A A .  8 TYR CD2  1 1 
       32 15823 1 1  8 TYR CE1  C  -1.872   7.505  3.754 1.00 . A A .  8 TYR CE1  1 1 
       32 15824 1 1  8 TYR CE2  C  -1.663   9.358  2.255 1.00 . A A .  8 TYR CE2  1 1 
       32 15825 1 1  8 TYR CG   C  -3.136   7.532  1.702 1.00 . A A .  8 TYR CG   1 1 
       32 15826 1 1  8 TYR CZ   C  -1.320   8.726  3.433 1.00 . A A .  8 TYR CZ   1 1 
       32 15827 1 1  8 TYR H    H  -5.464   5.511 -0.899 1.00 . A A .  8 TYR H    1 1 
       32 15828 1 1  8 TYR HA   H  -2.925   6.812 -1.000 1.00 . A A .  8 TYR HA   1 1 
       32 15829 1 1  8 TYR HB2  H  -4.779   7.658  0.386 1.00 . A A .  8 TYR HB2  1 1 
       32 15830 1 1  8 TYR HB3  H  -4.719   6.188  1.356 1.00 . A A .  8 TYR HB3  1 1 
       32 15831 1 1  8 TYR HD1  H  -3.206   5.959  3.143 1.00 . A A .  8 TYR HD1  1 1 
       32 15832 1 1  8 TYR HD2  H  -2.841   9.249  0.474 1.00 . A A .  8 TYR HD2  1 1 
       32 15833 1 1  8 TYR HE1  H  -1.603   7.008  4.673 1.00 . A A .  8 TYR HE1  1 1 
       32 15834 1 1  8 TYR HE2  H  -1.232  10.316  2.002 1.00 . A A .  8 TYR HE2  1 1 
       32 15835 1 1  8 TYR HH   H  -0.595  10.263  4.341 1.00 . A A .  8 TYR HH   1 1 
       32 15836 1 1  8 TYR N    N  -4.550   5.563 -1.248 1.00 . A A .  8 TYR N    1 1 
       32 15837 1 1  8 TYR O    O  -1.359   5.168  0.105 1.00 . A A .  8 TYR O    1 1 
       32 15838 1 1  8 TYR OH   O  -0.416   9.315  4.293 1.00 . A A .  8 TYR OH   1 1 
       32 15839 1 1  9 CYS C    C  -1.456   2.236  0.012 1.00 . A A .  9 CYS C    1 1 
       32 15840 1 1  9 CYS CA   C  -2.412   2.777  1.069 1.00 . A A .  9 CYS CA   1 1 
       32 15841 1 1  9 CYS CB   C  -3.353   1.660  1.556 1.00 . A A .  9 CYS CB   1 1 
       32 15842 1 1  9 CYS H    H  -4.157   3.849  0.506 1.00 . A A .  9 CYS H    1 1 
       32 15843 1 1  9 CYS HA   H  -1.829   3.136  1.907 1.00 . A A .  9 CYS HA   1 1 
       32 15844 1 1  9 CYS HB2  H  -4.094   2.090  2.219 1.00 . A A .  9 CYS HB2  1 1 
       32 15845 1 1  9 CYS HB3  H  -3.851   1.213  0.700 1.00 . A A .  9 CYS HB3  1 1 
       32 15846 1 1  9 CYS N    N  -3.176   3.907  0.539 1.00 . A A .  9 CYS N    1 1 
       32 15847 1 1  9 CYS O    O  -0.270   2.040  0.280 1.00 . A A .  9 CYS O    1 1 
       32 15848 1 1  9 CYS SG   S  -2.516   0.317  2.472 1.00 . A A .  9 CYS SG   1 1 
       32 15849 1 1 10 TYR C    C  -0.131   2.498 -2.781 1.00 . A A . 10 TYR C    1 1 
       32 15850 1 1 10 TYR CA   C  -1.169   1.494 -2.293 1.00 . A A . 10 TYR CA   1 1 
       32 15851 1 1 10 TYR CB   C  -2.061   1.065 -3.461 1.00 . A A . 10 TYR CB   1 1 
       32 15852 1 1 10 TYR CD1  C  -2.115  -1.444 -3.411 1.00 . A A . 10 TYR CD1  1 1 
       32 15853 1 1 10 TYR CD2  C  -4.113  -0.278 -2.844 1.00 . A A . 10 TYR CD2  1 1 
       32 15854 1 1 10 TYR CE1  C  -2.754  -2.647 -3.215 1.00 . A A . 10 TYR CE1  1 1 
       32 15855 1 1 10 TYR CE2  C  -4.761  -1.479 -2.643 1.00 . A A . 10 TYR CE2  1 1 
       32 15856 1 1 10 TYR CG   C  -2.778  -0.242 -3.230 1.00 . A A . 10 TYR CG   1 1 
       32 15857 1 1 10 TYR CZ   C  -4.077  -2.662 -2.831 1.00 . A A . 10 TYR CZ   1 1 
       32 15858 1 1 10 TYR H    H  -2.917   2.245 -1.356 1.00 . A A . 10 TYR H    1 1 
       32 15859 1 1 10 TYR HA   H  -0.648   0.621 -1.915 1.00 . A A . 10 TYR HA   1 1 
       32 15860 1 1 10 TYR HB2  H  -2.811   1.828 -3.639 1.00 . A A . 10 TYR HB2  1 1 
       32 15861 1 1 10 TYR HB3  H  -1.447   0.955 -4.347 1.00 . A A . 10 TYR HB3  1 1 
       32 15862 1 1 10 TYR HD1  H  -1.077  -1.431 -3.709 1.00 . A A . 10 TYR HD1  1 1 
       32 15863 1 1 10 TYR HD2  H  -4.647   0.650 -2.696 1.00 . A A . 10 TYR HD2  1 1 
       32 15864 1 1 10 TYR HE1  H  -2.217  -3.568 -3.362 1.00 . A A . 10 TYR HE1  1 1 
       32 15865 1 1 10 TYR HE2  H  -5.797  -1.487 -2.344 1.00 . A A . 10 TYR HE2  1 1 
       32 15866 1 1 10 TYR HH   H  -4.150  -4.453 -2.121 1.00 . A A . 10 TYR HH   1 1 
       32 15867 1 1 10 TYR N    N  -1.971   2.032 -1.197 1.00 . A A . 10 TYR N    1 1 
       32 15868 1 1 10 TYR O    O   0.859   2.122 -3.404 1.00 . A A . 10 TYR O    1 1 
       32 15869 1 1 10 TYR OH   O  -4.719  -3.867 -2.633 1.00 . A A . 10 TYR OH   1 1 
       32 15870 1 1 11 GLU C    C   1.752   4.792 -1.865 1.00 . A A . 11 GLU C    1 1 
       32 15871 1 1 11 GLU CA   C   0.613   4.787 -2.875 1.00 . A A . 11 GLU CA   1 1 
       32 15872 1 1 11 GLU CB   C  -0.025   6.176 -2.923 1.00 . A A . 11 GLU CB   1 1 
       32 15873 1 1 11 GLU CD   C   0.240   8.596 -3.609 1.00 . A A . 11 GLU CD   1 1 
       32 15874 1 1 11 GLU CG   C   0.881   7.226 -3.549 1.00 . A A . 11 GLU CG   1 1 
       32 15875 1 1 11 GLU H    H  -1.203   4.035 -2.099 1.00 . A A . 11 GLU H    1 1 
       32 15876 1 1 11 GLU HA   H   1.008   4.542 -3.847 1.00 . A A . 11 GLU HA   1 1 
       32 15877 1 1 11 GLU HB2  H  -0.949   6.128 -3.497 1.00 . A A . 11 GLU HB2  1 1 
       32 15878 1 1 11 GLU HB3  H  -0.244   6.488 -1.906 1.00 . A A . 11 GLU HB3  1 1 
       32 15879 1 1 11 GLU HG2  H   1.786   7.297 -2.953 1.00 . A A . 11 GLU HG2  1 1 
       32 15880 1 1 11 GLU HG3  H   1.127   6.915 -4.561 1.00 . A A . 11 GLU HG3  1 1 
       32 15881 1 1 11 GLU N    N  -0.361   3.772 -2.520 1.00 . A A . 11 GLU N    1 1 
       32 15882 1 1 11 GLU O    O   2.910   4.566 -2.211 1.00 . A A . 11 GLU O    1 1 
       32 15883 1 1 11 GLU OE1  O  -0.689   8.785 -4.421 1.00 . A A . 11 GLU OE1  1 1 
       32 15884 1 1 11 GLU OE2  O   0.670   9.493 -2.860 1.00 . A A . 11 GLU OE2  1 1 
       32 15885 1 1 12 GLN C    C   3.150   3.949  0.778 1.00 . A A . 12 GLN C    1 1 
       32 15886 1 1 12 GLN CA   C   2.388   5.222  0.441 1.00 . A A . 12 GLN CA   1 1 
       32 15887 1 1 12 GLN CB   C   1.725   5.782  1.696 1.00 . A A . 12 GLN CB   1 1 
       32 15888 1 1 12 GLN CD   C   1.990   8.246  1.177 1.00 . A A . 12 GLN CD   1 1 
       32 15889 1 1 12 GLN CG   C   1.032   7.103  1.452 1.00 . A A . 12 GLN CG   1 1 
       32 15890 1 1 12 GLN H    H   0.446   5.034 -0.374 1.00 . A A . 12 GLN H    1 1 
       32 15891 1 1 12 GLN HA   H   3.091   5.953  0.076 1.00 . A A . 12 GLN HA   1 1 
       32 15892 1 1 12 GLN HB2  H   0.995   5.078  2.066 1.00 . A A . 12 GLN HB2  1 1 
       32 15893 1 1 12 GLN HB3  H   2.478   5.931  2.452 1.00 . A A . 12 GLN HB3  1 1 
       32 15894 1 1 12 GLN HE21 H   3.357   7.446  2.378 1.00 . A A . 12 GLN HE21 1 1 
       32 15895 1 1 12 GLN HE22 H   3.791   8.949  1.628 1.00 . A A . 12 GLN HE22 1 1 
       32 15896 1 1 12 GLN HG2  H   0.383   6.996  0.598 1.00 . A A . 12 GLN HG2  1 1 
       32 15897 1 1 12 GLN HG3  H   0.444   7.344  2.317 1.00 . A A . 12 GLN HG3  1 1 
       32 15898 1 1 12 GLN N    N   1.401   5.013 -0.606 1.00 . A A . 12 GLN N    1 1 
       32 15899 1 1 12 GLN NE2  N   3.164   8.206  1.786 1.00 . A A . 12 GLN NE2  1 1 
       32 15900 1 1 12 GLN O    O   4.220   4.016  1.373 1.00 . A A . 12 GLN O    1 1 
       32 15901 1 1 12 GLN OE1  O   1.667   9.169  0.431 1.00 . A A . 12 GLN OE1  1 1 
       32 15902 1 1 13 CYS C    C   4.651   1.459  0.105 1.00 . A A . 13 CYS C    1 1 
       32 15903 1 1 13 CYS CA   C   3.256   1.529  0.731 1.00 . A A . 13 CYS CA   1 1 
       32 15904 1 1 13 CYS CB   C   2.387   0.336  0.287 1.00 . A A . 13 CYS CB   1 1 
       32 15905 1 1 13 CYS H    H   1.769   2.792 -0.107 1.00 . A A . 13 CYS H    1 1 
       32 15906 1 1 13 CYS HA   H   3.373   1.500  1.807 1.00 . A A . 13 CYS HA   1 1 
       32 15907 1 1 13 CYS HB2  H   2.835  -0.580  0.649 1.00 . A A . 13 CYS HB2  1 1 
       32 15908 1 1 13 CYS HB3  H   1.393   0.440  0.715 1.00 . A A . 13 CYS HB3  1 1 
       32 15909 1 1 13 CYS N    N   2.611   2.795  0.401 1.00 . A A . 13 CYS N    1 1 
       32 15910 1 1 13 CYS O    O   5.642   1.256  0.806 1.00 . A A . 13 CYS O    1 1 
       32 15911 1 1 13 CYS SG   S   2.182   0.160 -1.515 1.00 . A A . 13 CYS SG   1 1 
       32 15912 1 1 14 ASN C    C   6.801   2.935 -1.628 1.00 . A A . 14 ASN C    1 1 
       32 15913 1 1 14 ASN CA   C   6.022   1.650 -1.893 1.00 . A A . 14 ASN CA   1 1 
       32 15914 1 1 14 ASN CB   C   5.841   1.441 -3.404 1.00 . A A . 14 ASN CB   1 1 
       32 15915 1 1 14 ASN CG   C   4.997   2.530 -4.065 1.00 . A A . 14 ASN CG   1 1 
       32 15916 1 1 14 ASN H    H   3.906   1.798 -1.724 1.00 . A A . 14 ASN H    1 1 
       32 15917 1 1 14 ASN HA   H   6.595   0.822 -1.493 1.00 . A A . 14 ASN HA   1 1 
       32 15918 1 1 14 ASN HB2  H   6.809   1.416 -3.878 1.00 . A A . 14 ASN HB2  1 1 
       32 15919 1 1 14 ASN HB3  H   5.350   0.491 -3.565 1.00 . A A . 14 ASN HB3  1 1 
       32 15920 1 1 14 ASN HD21 H   6.596   3.690 -4.400 1.00 . A A . 14 ASN HD21 1 1 
       32 15921 1 1 14 ASN HD22 H   5.076   4.316 -4.943 1.00 . A A . 14 ASN HD22 1 1 
       32 15922 1 1 14 ASN N    N   4.733   1.660 -1.204 1.00 . A A . 14 ASN N    1 1 
       32 15923 1 1 14 ASN ND2  N   5.621   3.621 -4.511 1.00 . A A . 14 ASN ND2  1 1 
       32 15924 1 1 14 ASN O    O   8.031   2.931 -1.637 1.00 . A A . 14 ASN O    1 1 
       32 15925 1 1 14 ASN OD1  O   3.780   2.393 -4.172 1.00 . A A . 14 ASN OD1  1 1 
       32 15926 1 1 15 VAL C    C   7.447   5.246  0.243 1.00 . A A . 15 VAL C    1 1 
       32 15927 1 1 15 VAL CA   C   6.720   5.309 -1.097 1.00 . A A . 15 VAL CA   1 1 
       32 15928 1 1 15 VAL CB   C   5.699   6.476 -1.081 1.00 . A A . 15 VAL CB   1 1 
       32 15929 1 1 15 VAL CG1  C   6.353   7.773 -0.619 1.00 . A A . 15 VAL CG1  1 1 
       32 15930 1 1 15 VAL CG2  C   5.075   6.673 -2.458 1.00 . A A . 15 VAL CG2  1 1 
       32 15931 1 1 15 VAL H    H   5.109   3.975 -1.415 1.00 . A A . 15 VAL H    1 1 
       32 15932 1 1 15 VAL HA   H   7.443   5.502 -1.875 1.00 . A A . 15 VAL HA   1 1 
       32 15933 1 1 15 VAL HB   H   4.913   6.225 -0.384 1.00 . A A . 15 VAL HB   1 1 
       32 15934 1 1 15 VAL HG11 H   6.727   7.651  0.388 1.00 . A A . 15 VAL HG11 1 1 
       32 15935 1 1 15 VAL HG12 H   5.625   8.572 -0.637 1.00 . A A . 15 VAL HG12 1 1 
       32 15936 1 1 15 VAL HG13 H   7.171   8.019 -1.280 1.00 . A A . 15 VAL HG13 1 1 
       32 15937 1 1 15 VAL HG21 H   5.850   6.897 -3.176 1.00 . A A . 15 VAL HG21 1 1 
       32 15938 1 1 15 VAL HG22 H   4.372   7.494 -2.419 1.00 . A A . 15 VAL HG22 1 1 
       32 15939 1 1 15 VAL HG23 H   4.557   5.773 -2.756 1.00 . A A . 15 VAL HG23 1 1 
       32 15940 1 1 15 VAL N    N   6.084   4.030 -1.391 1.00 . A A . 15 VAL N    1 1 
       32 15941 1 1 15 VAL O    O   8.507   5.853  0.415 1.00 . A A . 15 VAL O    1 1 
       32 15942 1 1 16 ASN C    C   8.701   3.389  2.370 1.00 . A A . 16 ASN C    1 1 
       32 15943 1 1 16 ASN CA   C   7.520   4.339  2.493 1.00 . A A . 16 ASN CA   1 1 
       32 15944 1 1 16 ASN CB   C   6.526   3.798  3.532 1.00 . A A . 16 ASN CB   1 1 
       32 15945 1 1 16 ASN CG   C   7.124   3.734  4.928 1.00 . A A . 16 ASN CG   1 1 
       32 15946 1 1 16 ASN H    H   6.023   4.055  1.003 1.00 . A A . 16 ASN H    1 1 
       32 15947 1 1 16 ASN HA   H   7.881   5.308  2.814 1.00 . A A . 16 ASN HA   1 1 
       32 15948 1 1 16 ASN HB2  H   5.650   4.436  3.558 1.00 . A A . 16 ASN HB2  1 1 
       32 15949 1 1 16 ASN HB3  H   6.230   2.792  3.247 1.00 . A A . 16 ASN HB3  1 1 
       32 15950 1 1 16 ASN HD21 H   6.489   5.582  5.342 1.00 . A A . 16 ASN HD21 1 1 
       32 15951 1 1 16 ASN HD22 H   7.336   4.762  6.606 1.00 . A A . 16 ASN HD22 1 1 
       32 15952 1 1 16 ASN N    N   6.883   4.501  1.189 1.00 . A A . 16 ASN N    1 1 
       32 15953 1 1 16 ASN ND2  N   6.971   4.800  5.701 1.00 . A A . 16 ASN ND2  1 1 
       32 15954 1 1 16 ASN O    O   9.845   3.832  2.367 1.00 . A A . 16 ASN O    1 1 
       32 15955 1 1 16 ASN OD1  O   7.725   2.726  5.310 1.00 . A A . 16 ASN OD1  1 1 
       32 15956 1 1 17 LYS C    C   8.733  -0.326  2.000 1.00 . A A . 17 LYS C    1 1 
       32 15957 1 1 17 LYS CA   C   9.381   1.053  1.918 1.00 . A A . 17 LYS CA   1 1 
       32 15958 1 1 17 LYS CB   C  10.588   1.078  2.864 1.00 . A A . 17 LYS CB   1 1 
       32 15959 1 1 17 LYS CD   C  12.937   1.834  3.309 1.00 . A A . 17 LYS CD   1 1 
       32 15960 1 1 17 LYS CE   C  14.049   2.759  2.842 1.00 . A A . 17 LYS CE   1 1 
       32 15961 1 1 17 LYS CG   C  11.820   1.759  2.280 1.00 . A A . 17 LYS CG   1 1 
       32 15962 1 1 17 LYS H    H   7.466   1.817  2.367 1.00 . A A . 17 LYS H    1 1 
       32 15963 1 1 17 LYS HA   H   9.721   1.228  0.913 1.00 . A A . 17 LYS HA   1 1 
       32 15964 1 1 17 LYS HB2  H  10.311   1.605  3.770 1.00 . A A . 17 LYS HB2  1 1 
       32 15965 1 1 17 LYS HB3  H  10.850   0.056  3.113 1.00 . A A . 17 LYS HB3  1 1 
       32 15966 1 1 17 LYS HD2  H  12.537   2.202  4.253 1.00 . A A . 17 LYS HD2  1 1 
       32 15967 1 1 17 LYS HD3  H  13.344   0.839  3.448 1.00 . A A . 17 LYS HD3  1 1 
       32 15968 1 1 17 LYS HE2  H  14.520   2.325  1.973 1.00 . A A . 17 LYS HE2  1 1 
       32 15969 1 1 17 LYS HE3  H  13.621   3.716  2.578 1.00 . A A . 17 LYS HE3  1 1 
       32 15970 1 1 17 LYS HG2  H  12.167   1.192  1.424 1.00 . A A . 17 LYS HG2  1 1 
       32 15971 1 1 17 LYS HG3  H  11.554   2.762  1.962 1.00 . A A . 17 LYS HG3  1 1 
       32 15972 1 1 17 LYS HZ1  H  14.643   3.380  4.743 1.00 . A A . 17 LYS HZ1  1 1 
       32 15973 1 1 17 LYS HZ2  H  15.821   3.602  3.550 1.00 . A A . 17 LYS HZ2  1 1 
       32 15974 1 1 17 LYS HZ3  H  15.510   2.055  4.152 1.00 . A A . 17 LYS HZ3  1 1 
       32 15975 1 1 17 LYS N    N   8.400   2.091  2.248 1.00 . A A . 17 LYS N    1 1 
       32 15976 1 1 17 LYS NZ   N  15.077   2.962  3.895 1.00 . A A . 17 LYS NZ   1 1 
       32 15977 1 1 17 LYS O    O   8.837  -0.986  3.035 1.00 . A A . 17 LYS O    1 1 
       32 15978 1 1 18 VAL C    C   7.515  -2.673 -0.511 1.00 . A A . 18 VAL C    1 1 
       32 15979 1 1 18 VAL CA   C   7.532  -2.141  0.924 1.00 . A A . 18 VAL CA   1 1 
       32 15980 1 1 18 VAL CB   C   6.086  -2.258  1.527 1.00 . A A . 18 VAL CB   1 1 
       32 15981 1 1 18 VAL CG1  C   5.847  -1.280  2.674 1.00 . A A . 18 VAL CG1  1 1 
       32 15982 1 1 18 VAL CG2  C   5.025  -2.109  0.450 1.00 . A A . 18 VAL CG2  1 1 
       32 15983 1 1 18 VAL H    H   7.939  -0.201  0.152 1.00 . A A . 18 VAL H    1 1 
       32 15984 1 1 18 VAL HA   H   8.194  -2.757  1.514 1.00 . A A . 18 VAL HA   1 1 
       32 15985 1 1 18 VAL HB   H   5.986  -3.258  1.938 1.00 . A A . 18 VAL HB   1 1 
       32 15986 1 1 18 VAL HG11 H   6.591  -1.440  3.441 1.00 . A A . 18 VAL HG11 1 1 
       32 15987 1 1 18 VAL HG12 H   4.863  -1.441  3.090 1.00 . A A . 18 VAL HG12 1 1 
       32 15988 1 1 18 VAL HG13 H   5.920  -0.265  2.309 1.00 . A A . 18 VAL HG13 1 1 
       32 15989 1 1 18 VAL HG21 H   4.044  -2.230  0.888 1.00 . A A . 18 VAL HG21 1 1 
       32 15990 1 1 18 VAL HG22 H   5.182  -2.873 -0.302 1.00 . A A . 18 VAL HG22 1 1 
       32 15991 1 1 18 VAL HG23 H   5.105  -1.133 -0.004 1.00 . A A . 18 VAL HG23 1 1 
       32 15992 1 1 18 VAL N    N   8.072  -0.782  0.939 1.00 . A A . 18 VAL N    1 1 
       32 15993 1 1 18 VAL O    O   7.309  -1.913 -1.462 1.00 . A A . 18 VAL O    1 1 
       32 15994 1 1 19 PRO C    C   6.119  -4.715 -2.362 1.00 . A A . 19 PRO C    1 1 
       32 15995 1 1 19 PRO CA   C   7.595  -4.651 -1.971 1.00 . A A . 19 PRO CA   1 1 
       32 15996 1 1 19 PRO CB   C   8.132  -6.068 -1.726 1.00 . A A . 19 PRO CB   1 1 
       32 15997 1 1 19 PRO CD   C   8.301  -4.878  0.343 1.00 . A A . 19 PRO CD   1 1 
       32 15998 1 1 19 PRO CG   C   8.913  -5.992 -0.457 1.00 . A A . 19 PRO CG   1 1 
       32 15999 1 1 19 PRO HA   H   8.158  -4.172 -2.754 1.00 . A A . 19 PRO HA   1 1 
       32 16000 1 1 19 PRO HB2  H   7.297  -6.754 -1.636 1.00 . A A . 19 PRO HB2  1 1 
       32 16001 1 1 19 PRO HB3  H   8.763  -6.365 -2.550 1.00 . A A . 19 PRO HB3  1 1 
       32 16002 1 1 19 PRO HD2  H   7.499  -5.242  0.972 1.00 . A A . 19 PRO HD2  1 1 
       32 16003 1 1 19 PRO HD3  H   9.059  -4.386  0.933 1.00 . A A . 19 PRO HD3  1 1 
       32 16004 1 1 19 PRO HG2  H   8.845  -6.931  0.078 1.00 . A A . 19 PRO HG2  1 1 
       32 16005 1 1 19 PRO HG3  H   9.946  -5.766 -0.679 1.00 . A A . 19 PRO HG3  1 1 
       32 16006 1 1 19 PRO N    N   7.776  -3.974 -0.686 1.00 . A A . 19 PRO N    1 1 
       32 16007 1 1 19 PRO O    O   5.254  -4.686 -1.481 1.00 . A A . 19 PRO O    1 1 
       32 16008 1 1 20 PHE C    C   3.608  -5.891 -3.409 1.00 . A A . 20 PHE C    1 1 
       32 16009 1 1 20 PHE CA   C   4.421  -4.799 -4.102 1.00 . A A . 20 PHE CA   1 1 
       32 16010 1 1 20 PHE CB   C   4.315  -4.961 -5.622 1.00 . A A . 20 PHE CB   1 1 
       32 16011 1 1 20 PHE CD1  C   2.492  -3.462 -6.472 1.00 . A A . 20 PHE CD1  1 1 
       32 16012 1 1 20 PHE CD2  C   2.026  -5.791 -6.254 1.00 . A A . 20 PHE CD2  1 1 
       32 16013 1 1 20 PHE CE1  C   1.207  -3.246 -6.934 1.00 . A A . 20 PHE CE1  1 1 
       32 16014 1 1 20 PHE CE2  C   0.742  -5.581 -6.714 1.00 . A A . 20 PHE CE2  1 1 
       32 16015 1 1 20 PHE CG   C   2.917  -4.735 -6.130 1.00 . A A . 20 PHE CG   1 1 
       32 16016 1 1 20 PHE CZ   C   0.331  -4.307 -7.053 1.00 . A A . 20 PHE CZ   1 1 
       32 16017 1 1 20 PHE H    H   6.538  -4.864 -4.319 1.00 . A A . 20 PHE H    1 1 
       32 16018 1 1 20 PHE HA   H   3.999  -3.842 -3.831 1.00 . A A . 20 PHE HA   1 1 
       32 16019 1 1 20 PHE HB2  H   4.966  -4.248 -6.106 1.00 . A A . 20 PHE HB2  1 1 
       32 16020 1 1 20 PHE HB3  H   4.612  -5.960 -5.898 1.00 . A A . 20 PHE HB3  1 1 
       32 16021 1 1 20 PHE HD1  H   3.177  -2.633 -6.378 1.00 . A A . 20 PHE HD1  1 1 
       32 16022 1 1 20 PHE HD2  H   2.343  -6.788 -5.984 1.00 . A A . 20 PHE HD2  1 1 
       32 16023 1 1 20 PHE HE1  H   0.887  -2.249 -7.196 1.00 . A A . 20 PHE HE1  1 1 
       32 16024 1 1 20 PHE HE2  H   0.058  -6.411 -6.808 1.00 . A A . 20 PHE HE2  1 1 
       32 16025 1 1 20 PHE HZ   H  -0.672  -4.139 -7.412 1.00 . A A . 20 PHE HZ   1 1 
       32 16026 1 1 20 PHE N    N   5.815  -4.805 -3.654 1.00 . A A . 20 PHE N    1 1 
       32 16027 1 1 20 PHE O    O   2.480  -5.647 -2.969 1.00 . A A . 20 PHE O    1 1 
       32 16028 1 1 21 ASP C    C   3.122  -7.845 -1.210 1.00 . A A . 21 ASP C    1 1 
       32 16029 1 1 21 ASP CA   C   3.519  -8.202 -2.638 1.00 . A A . 21 ASP CA   1 1 
       32 16030 1 1 21 ASP CB   C   4.400  -9.457 -2.657 1.00 . A A . 21 ASP CB   1 1 
       32 16031 1 1 21 ASP CG   C   5.798  -9.216 -2.120 1.00 . A A . 21 ASP CG   1 1 
       32 16032 1 1 21 ASP H    H   5.094  -7.209 -3.649 1.00 . A A . 21 ASP H    1 1 
       32 16033 1 1 21 ASP HA   H   2.615  -8.407 -3.196 1.00 . A A . 21 ASP HA   1 1 
       32 16034 1 1 21 ASP HB2  H   3.937 -10.217 -2.048 1.00 . A A . 21 ASP HB2  1 1 
       32 16035 1 1 21 ASP HB3  H   4.481  -9.817 -3.675 1.00 . A A . 21 ASP HB3  1 1 
       32 16036 1 1 21 ASP N    N   4.190  -7.080 -3.290 1.00 . A A . 21 ASP N    1 1 
       32 16037 1 1 21 ASP O    O   1.999  -8.117 -0.789 1.00 . A A . 21 ASP O    1 1 
       32 16038 1 1 21 ASP OD1  O   6.041  -9.497 -0.932 1.00 . A A . 21 ASP OD1  1 1 
       32 16039 1 1 21 ASP OD2  O   6.665  -8.753 -2.893 1.00 . A A . 21 ASP OD2  1 1 
       32 16040 1 1 22 GLN C    C   2.653  -5.664  0.842 1.00 . A A . 22 GLN C    1 1 
       32 16041 1 1 22 GLN CA   C   3.722  -6.753  0.875 1.00 . A A . 22 GLN CA   1 1 
       32 16042 1 1 22 GLN CB   C   4.969  -6.216  1.576 1.00 . A A . 22 GLN CB   1 1 
       32 16043 1 1 22 GLN CD   C   5.896  -5.075  3.637 1.00 . A A . 22 GLN CD   1 1 
       32 16044 1 1 22 GLN CG   C   4.690  -5.719  2.985 1.00 . A A . 22 GLN CG   1 1 
       32 16045 1 1 22 GLN H    H   4.925  -7.062 -0.839 1.00 . A A . 22 GLN H    1 1 
       32 16046 1 1 22 GLN HA   H   3.342  -7.600  1.428 1.00 . A A . 22 GLN HA   1 1 
       32 16047 1 1 22 GLN HB2  H   5.706  -7.001  1.633 1.00 . A A . 22 GLN HB2  1 1 
       32 16048 1 1 22 GLN HB3  H   5.369  -5.394  1.001 1.00 . A A . 22 GLN HB3  1 1 
       32 16049 1 1 22 GLN HE21 H   7.122  -6.319  2.686 1.00 . A A . 22 GLN HE21 1 1 
       32 16050 1 1 22 GLN HE22 H   7.881  -5.161  3.725 1.00 . A A . 22 GLN HE22 1 1 
       32 16051 1 1 22 GLN HG2  H   3.888  -4.992  2.942 1.00 . A A . 22 GLN HG2  1 1 
       32 16052 1 1 22 GLN HG3  H   4.380  -6.560  3.592 1.00 . A A . 22 GLN HG3  1 1 
       32 16053 1 1 22 GLN N    N   4.029  -7.210 -0.473 1.00 . A A . 22 GLN N    1 1 
       32 16054 1 1 22 GLN NE2  N   7.084  -5.568  3.318 1.00 . A A . 22 GLN NE2  1 1 
       32 16055 1 1 22 GLN O    O   1.798  -5.593  1.727 1.00 . A A . 22 GLN O    1 1 
       32 16056 1 1 22 GLN OE1  O   5.759  -4.149  4.438 1.00 . A A . 22 GLN OE1  1 1 
       32 16057 1 1 23 CYS C    C   0.323  -4.380 -0.459 1.00 . A A . 23 CYS C    1 1 
       32 16058 1 1 23 CYS CA   C   1.707  -3.759 -0.340 1.00 . A A . 23 CYS CA   1 1 
       32 16059 1 1 23 CYS CB   C   1.997  -2.871 -1.565 1.00 . A A . 23 CYS CB   1 1 
       32 16060 1 1 23 CYS H    H   3.437  -4.903 -0.838 1.00 . A A . 23 CYS H    1 1 
       32 16061 1 1 23 CYS HA   H   1.728  -3.153  0.552 1.00 . A A . 23 CYS HA   1 1 
       32 16062 1 1 23 CYS HB2  H   3.019  -2.514 -1.520 1.00 . A A . 23 CYS HB2  1 1 
       32 16063 1 1 23 CYS HB3  H   1.862  -3.456 -2.465 1.00 . A A . 23 CYS HB3  1 1 
       32 16064 1 1 23 CYS N    N   2.706  -4.816 -0.180 1.00 . A A . 23 CYS N    1 1 
       32 16065 1 1 23 CYS O    O  -0.634  -3.916  0.163 1.00 . A A . 23 CYS O    1 1 
       32 16066 1 1 23 CYS SG   S   0.914  -1.413 -1.702 1.00 . A A . 23 CYS SG   1 1 
       32 16067 1 1 24 TYR C    C  -1.392  -6.815 -0.012 1.00 . A A . 24 TYR C    1 1 
       32 16068 1 1 24 TYR CA   C  -1.019  -6.185 -1.348 1.00 . A A . 24 TYR CA   1 1 
       32 16069 1 1 24 TYR CB   C  -0.938  -7.266 -2.435 1.00 . A A . 24 TYR CB   1 1 
       32 16070 1 1 24 TYR CD1  C  -2.311  -9.353 -2.080 1.00 . A A . 24 TYR CD1  1 1 
       32 16071 1 1 24 TYR CD2  C  -3.337  -7.503 -3.175 1.00 . A A . 24 TYR CD2  1 1 
       32 16072 1 1 24 TYR CE1  C  -3.483 -10.073 -2.190 1.00 . A A . 24 TYR CE1  1 1 
       32 16073 1 1 24 TYR CE2  C  -4.512  -8.216 -3.288 1.00 . A A . 24 TYR CE2  1 1 
       32 16074 1 1 24 TYR CG   C  -2.218  -8.058 -2.571 1.00 . A A . 24 TYR CG   1 1 
       32 16075 1 1 24 TYR CZ   C  -4.581  -9.500 -2.795 1.00 . A A . 24 TYR CZ   1 1 
       32 16076 1 1 24 TYR H    H   1.011  -5.747 -1.753 1.00 . A A . 24 TYR H    1 1 
       32 16077 1 1 24 TYR HA   H  -1.791  -5.477 -1.612 1.00 . A A . 24 TYR HA   1 1 
       32 16078 1 1 24 TYR HB2  H  -0.730  -6.800 -3.393 1.00 . A A . 24 TYR HB2  1 1 
       32 16079 1 1 24 TYR HB3  H  -0.143  -7.963 -2.191 1.00 . A A . 24 TYR HB3  1 1 
       32 16080 1 1 24 TYR HD1  H  -1.450  -9.798 -1.605 1.00 . A A . 24 TYR HD1  1 1 
       32 16081 1 1 24 TYR HD2  H  -3.281  -6.498 -3.560 1.00 . A A . 24 TYR HD2  1 1 
       32 16082 1 1 24 TYR HE1  H  -3.535 -11.077 -1.802 1.00 . A A . 24 TYR HE1  1 1 
       32 16083 1 1 24 TYR HE2  H  -5.371  -7.767 -3.762 1.00 . A A . 24 TYR HE2  1 1 
       32 16084 1 1 24 TYR HH   H  -5.952 -10.636 -2.056 1.00 . A A . 24 TYR HH   1 1 
       32 16085 1 1 24 TYR N    N   0.227  -5.452 -1.236 1.00 . A A . 24 TYR N    1 1 
       32 16086 1 1 24 TYR O    O  -2.556  -6.819  0.360 1.00 . A A . 24 TYR O    1 1 
       32 16087 1 1 24 TYR OH   O  -5.754 -10.213 -2.904 1.00 . A A . 24 TYR OH   1 1 
       32 16088 1 1 25 GLN C    C  -1.303  -7.055  2.992 1.00 . A A . 25 GLN C    1 1 
       32 16089 1 1 25 GLN CA   C  -0.667  -8.004  1.985 1.00 . A A . 25 GLN CA   1 1 
       32 16090 1 1 25 GLN CB   C   0.624  -8.590  2.601 1.00 . A A . 25 GLN CB   1 1 
       32 16091 1 1 25 GLN CD   C   2.522 -10.279  2.492 1.00 . A A . 25 GLN CD   1 1 
       32 16092 1 1 25 GLN CG   C   1.297  -9.711  1.793 1.00 . A A . 25 GLN CG   1 1 
       32 16093 1 1 25 GLN H    H   0.524  -7.165  0.432 1.00 . A A . 25 GLN H    1 1 
       32 16094 1 1 25 GLN HA   H  -1.365  -8.806  1.777 1.00 . A A . 25 GLN HA   1 1 
       32 16095 1 1 25 GLN HB2  H   1.337  -7.786  2.719 1.00 . A A . 25 GLN HB2  1 1 
       32 16096 1 1 25 GLN HB3  H   0.388  -8.979  3.585 1.00 . A A . 25 GLN HB3  1 1 
       32 16097 1 1 25 GLN HE21 H   2.864  -8.541  3.401 1.00 . A A . 25 GLN HE21 1 1 
       32 16098 1 1 25 GLN HE22 H   3.988  -9.810  3.750 1.00 . A A . 25 GLN HE22 1 1 
       32 16099 1 1 25 GLN HG2  H   0.592 -10.515  1.644 1.00 . A A . 25 GLN HG2  1 1 
       32 16100 1 1 25 GLN HG3  H   1.605  -9.327  0.831 1.00 . A A . 25 GLN HG3  1 1 
       32 16101 1 1 25 GLN N    N  -0.401  -7.304  0.725 1.00 . A A . 25 GLN N    1 1 
       32 16102 1 1 25 GLN NE2  N   3.191  -9.462  3.294 1.00 . A A . 25 GLN NE2  1 1 
       32 16103 1 1 25 GLN O    O  -2.248  -7.414  3.693 1.00 . A A . 25 GLN O    1 1 
       32 16104 1 1 25 GLN OE1  O   2.863 -11.450  2.317 1.00 . A A . 25 GLN OE1  1 1 
       32 16105 1 1 26 MET C    C  -2.498  -4.136  3.595 1.00 . A A . 26 MET C    1 1 
       32 16106 1 1 26 MET CA   C  -1.220  -4.860  4.025 1.00 . A A . 26 MET CA   1 1 
       32 16107 1 1 26 MET CB   C  -0.090  -3.852  4.265 1.00 . A A . 26 MET CB   1 1 
       32 16108 1 1 26 MET CE   C   0.989  -0.908  3.607 1.00 . A A . 26 MET CE   1 1 
       32 16109 1 1 26 MET CG   C  -0.451  -2.698  5.195 1.00 . A A . 26 MET CG   1 1 
       32 16110 1 1 26 MET H    H  -0.087  -5.585  2.394 1.00 . A A . 26 MET H    1 1 
       32 16111 1 1 26 MET HA   H  -1.417  -5.392  4.942 1.00 . A A . 26 MET HA   1 1 
       32 16112 1 1 26 MET HB2  H   0.757  -4.375  4.692 1.00 . A A . 26 MET HB2  1 1 
       32 16113 1 1 26 MET HB3  H   0.204  -3.441  3.315 1.00 . A A . 26 MET HB3  1 1 
       32 16114 1 1 26 MET HE1  H   0.038  -0.509  3.284 1.00 . A A . 26 MET HE1  1 1 
       32 16115 1 1 26 MET HE2  H   1.265  -1.737  2.976 1.00 . A A . 26 MET HE2  1 1 
       32 16116 1 1 26 MET HE3  H   1.742  -0.138  3.536 1.00 . A A . 26 MET HE3  1 1 
       32 16117 1 1 26 MET HG2  H  -1.349  -2.221  4.825 1.00 . A A . 26 MET HG2  1 1 
       32 16118 1 1 26 MET HG3  H  -0.639  -3.091  6.186 1.00 . A A . 26 MET HG3  1 1 
       32 16119 1 1 26 MET N    N  -0.790  -5.834  3.038 1.00 . A A . 26 MET N    1 1 
       32 16120 1 1 26 MET O    O  -3.410  -3.954  4.400 1.00 . A A . 26 MET O    1 1 
       32 16121 1 1 26 MET SD   S   0.866  -1.465  5.309 1.00 . A A . 26 MET SD   1 1 
       32 16122 1 1 27 CYS C    C  -4.923  -3.737  1.472 1.00 . A A . 27 CYS C    1 1 
       32 16123 1 1 27 CYS CA   C  -3.693  -2.911  1.866 1.00 . A A . 27 CYS CA   1 1 
       32 16124 1 1 27 CYS CB   C  -3.267  -2.031  0.682 1.00 . A A . 27 CYS CB   1 1 
       32 16125 1 1 27 CYS H    H  -1.854  -3.974  1.705 1.00 . A A . 27 CYS H    1 1 
       32 16126 1 1 27 CYS HA   H  -3.975  -2.263  2.686 1.00 . A A . 27 CYS HA   1 1 
       32 16127 1 1 27 CYS HB2  H  -3.001  -2.664 -0.162 1.00 . A A . 27 CYS HB2  1 1 
       32 16128 1 1 27 CYS HB3  H  -4.100  -1.392  0.404 1.00 . A A . 27 CYS HB3  1 1 
       32 16129 1 1 27 CYS N    N  -2.573  -3.734  2.332 1.00 . A A . 27 CYS N    1 1 
       32 16130 1 1 27 CYS O    O  -6.017  -3.186  1.348 1.00 . A A . 27 CYS O    1 1 
       32 16131 1 1 27 CYS SG   S  -1.841  -0.950  1.033 1.00 . A A . 27 CYS SG   1 1 
       32 16132 1 1 28 SER C    C  -7.048  -5.898  1.873 1.00 . A A . 28 SER C    1 1 
       32 16133 1 1 28 SER CA   C  -5.891  -5.878  0.852 1.00 . A A . 28 SER CA   1 1 
       32 16134 1 1 28 SER CB   C  -5.442  -7.300  0.483 1.00 . A A . 28 SER CB   1 1 
       32 16135 1 1 28 SER H    H  -3.878  -5.451  1.396 1.00 . A A . 28 SER H    1 1 
       32 16136 1 1 28 SER HA   H  -6.276  -5.419 -0.041 1.00 . A A . 28 SER HA   1 1 
       32 16137 1 1 28 SER HB2  H  -6.312  -7.927  0.353 1.00 . A A . 28 SER HB2  1 1 
       32 16138 1 1 28 SER HB3  H  -4.880  -7.265 -0.447 1.00 . A A . 28 SER HB3  1 1 
       32 16139 1 1 28 SER HG   H  -3.690  -7.706  1.260 1.00 . A A . 28 SER HG   1 1 
       32 16140 1 1 28 SER N    N  -4.761  -5.044  1.273 1.00 . A A . 28 SER N    1 1 
       32 16141 1 1 28 SER O    O  -8.197  -5.725  1.471 1.00 . A A . 28 SER O    1 1 
       32 16142 1 1 28 SER OG   O  -4.617  -7.871  1.485 1.00 . A A . 28 SER OG   1 1 
       32 16143 1 1 29 PRO C    C  -8.685  -4.794  4.227 1.00 . A A . 29 PRO C    1 1 
       32 16144 1 1 29 PRO CA   C  -7.869  -6.090  4.210 1.00 . A A . 29 PRO CA   1 1 
       32 16145 1 1 29 PRO CB   C  -7.116  -6.251  5.533 1.00 . A A . 29 PRO CB   1 1 
       32 16146 1 1 29 PRO CD   C  -5.483  -6.387  3.810 1.00 . A A . 29 PRO CD   1 1 
       32 16147 1 1 29 PRO CG   C  -5.855  -6.947  5.157 1.00 . A A . 29 PRO CG   1 1 
       32 16148 1 1 29 PRO HA   H  -8.534  -6.924  4.072 1.00 . A A . 29 PRO HA   1 1 
       32 16149 1 1 29 PRO HB2  H  -6.923  -5.272  5.957 1.00 . A A . 29 PRO HB2  1 1 
       32 16150 1 1 29 PRO HB3  H  -7.705  -6.845  6.221 1.00 . A A . 29 PRO HB3  1 1 
       32 16151 1 1 29 PRO HD2  H  -4.891  -5.485  3.918 1.00 . A A . 29 PRO HD2  1 1 
       32 16152 1 1 29 PRO HD3  H  -4.949  -7.127  3.226 1.00 . A A . 29 PRO HD3  1 1 
       32 16153 1 1 29 PRO HG2  H  -5.080  -6.739  5.888 1.00 . A A . 29 PRO HG2  1 1 
       32 16154 1 1 29 PRO HG3  H  -6.031  -8.016  5.086 1.00 . A A . 29 PRO HG3  1 1 
       32 16155 1 1 29 PRO N    N  -6.794  -6.093  3.196 1.00 . A A . 29 PRO N    1 1 
       32 16156 1 1 29 PRO O    O  -9.799  -4.756  4.750 1.00 . A A . 29 PRO O    1 1 
       32 16157 1 1 30 LEU C    C  -9.813  -2.458  2.453 1.00 . A A . 30 LEU C    1 1 
       32 16158 1 1 30 LEU CA   C  -8.800  -2.448  3.591 1.00 . A A . 30 LEU CA   1 1 
       32 16159 1 1 30 LEU CB   C  -7.766  -1.325  3.377 1.00 . A A . 30 LEU CB   1 1 
       32 16160 1 1 30 LEU CD1  C  -7.055   1.074  3.505 1.00 . A A . 30 LEU CD1  1 1 
       32 16161 1 1 30 LEU CD2  C  -9.432   0.554  2.963 1.00 . A A . 30 LEU CD2  1 1 
       32 16162 1 1 30 LEU CG   C  -8.203   0.107  3.750 1.00 . A A . 30 LEU CG   1 1 
       32 16163 1 1 30 LEU H    H  -7.247  -3.837  3.237 1.00 . A A . 30 LEU H    1 1 
       32 16164 1 1 30 LEU HA   H  -9.318  -2.290  4.523 1.00 . A A . 30 LEU HA   1 1 
       32 16165 1 1 30 LEU HB2  H  -6.885  -1.565  3.972 1.00 . A A . 30 LEU HB2  1 1 
       32 16166 1 1 30 LEU HB3  H  -7.489  -1.329  2.323 1.00 . A A . 30 LEU HB3  1 1 
       32 16167 1 1 30 LEU HD11 H  -7.393   2.086  3.674 1.00 . A A . 30 LEU HD11 1 1 
       32 16168 1 1 30 LEU HD12 H  -6.716   0.974  2.484 1.00 . A A . 30 LEU HD12 1 1 
       32 16169 1 1 30 LEU HD13 H  -6.240   0.848  4.178 1.00 . A A . 30 LEU HD13 1 1 
       32 16170 1 1 30 LEU HD21 H  -9.741   1.532  3.300 1.00 . A A . 30 LEU HD21 1 1 
       32 16171 1 1 30 LEU HD22 H -10.234  -0.153  3.120 1.00 . A A . 30 LEU HD22 1 1 
       32 16172 1 1 30 LEU HD23 H  -9.192   0.595  1.910 1.00 . A A . 30 LEU HD23 1 1 
       32 16173 1 1 30 LEU HG   H  -8.447   0.140  4.807 1.00 . A A . 30 LEU HG   1 1 
       32 16174 1 1 30 LEU N    N  -8.127  -3.739  3.651 1.00 . A A . 30 LEU N    1 1 
       32 16175 1 1 30 LEU O    O -11.014  -2.298  2.669 1.00 . A A . 30 LEU O    1 1 
       32 16176 1 1 31 GLU C    C -11.001  -3.864 -0.067 1.00 . A A . 31 GLU C    1 1 
       32 16177 1 1 31 GLU CA   C -10.152  -2.604  0.052 1.00 . A A . 31 GLU CA   1 1 
       32 16178 1 1 31 GLU CB   C  -9.286  -2.425 -1.208 1.00 . A A . 31 GLU CB   1 1 
       32 16179 1 1 31 GLU CD   C -11.116  -2.886 -2.940 1.00 . A A . 31 GLU CD   1 1 
       32 16180 1 1 31 GLU CG   C -10.043  -1.927 -2.450 1.00 . A A . 31 GLU CG   1 1 
       32 16181 1 1 31 GLU H    H  -8.358  -2.872  1.156 1.00 . A A . 31 GLU H    1 1 
       32 16182 1 1 31 GLU HA   H -10.808  -1.754  0.152 1.00 . A A . 31 GLU HA   1 1 
       32 16183 1 1 31 GLU HB2  H  -8.495  -1.712 -0.987 1.00 . A A . 31 GLU HB2  1 1 
       32 16184 1 1 31 GLU HB3  H  -8.838  -3.383 -1.450 1.00 . A A . 31 GLU HB3  1 1 
       32 16185 1 1 31 GLU HG2  H -10.521  -0.984 -2.214 1.00 . A A . 31 GLU HG2  1 1 
       32 16186 1 1 31 GLU HG3  H  -9.329  -1.775 -3.252 1.00 . A A . 31 GLU HG3  1 1 
       32 16187 1 1 31 GLU N    N  -9.314  -2.666  1.244 1.00 . A A . 31 GLU N    1 1 
       32 16188 1 1 31 GLU O    O -12.230  -3.805 -0.031 1.00 . A A . 31 GLU O    1 1 
       32 16189 1 1 31 GLU OE1  O -10.778  -4.021 -3.344 1.00 . A A . 31 GLU OE1  1 1 
       32 16190 1 1 31 GLU OE2  O -12.307  -2.507 -2.934 1.00 . A A . 31 GLU OE2  1 1 
       32 16191 1 1 32 ARG C    C -11.048  -7.156  0.739 1.00 . A A . 32 ARG C    1 1 
       32 16192 1 1 32 ARG CA   C -11.033  -6.245 -0.483 1.00 . A A . 32 ARG CA   1 1 
       32 16193 1 1 32 ARG CB   C -10.367  -6.967 -1.670 1.00 . A A . 32 ARG CB   1 1 
       32 16194 1 1 32 ARG CD   C -12.184  -7.490 -3.381 1.00 . A A . 32 ARG CD   1 1 
       32 16195 1 1 32 ARG CG   C -11.252  -8.048 -2.302 1.00 . A A . 32 ARG CG   1 1 
       32 16196 1 1 32 ARG CZ   C -13.885  -5.720 -3.049 1.00 . A A . 32 ARG CZ   1 1 
       32 16197 1 1 32 ARG H    H  -9.372  -5.015 -0.017 1.00 . A A . 32 ARG H    1 1 
       32 16198 1 1 32 ARG HA   H -12.055  -5.995 -0.741 1.00 . A A . 32 ARG HA   1 1 
       32 16199 1 1 32 ARG HB2  H -10.115  -6.234 -2.435 1.00 . A A . 32 ARG HB2  1 1 
       32 16200 1 1 32 ARG HB3  H  -9.455  -7.438 -1.318 1.00 . A A . 32 ARG HB3  1 1 
       32 16201 1 1 32 ARG HD2  H -11.674  -7.520 -4.334 1.00 . A A . 32 ARG HD2  1 1 
       32 16202 1 1 32 ARG HD3  H -13.060  -8.122 -3.433 1.00 . A A . 32 ARG HD3  1 1 
       32 16203 1 1 32 ARG HE   H -11.899  -5.431 -3.001 1.00 . A A . 32 ARG HE   1 1 
       32 16204 1 1 32 ARG HG2  H -10.622  -8.804 -2.752 1.00 . A A . 32 ARG HG2  1 1 
       32 16205 1 1 32 ARG HG3  H -11.853  -8.504 -1.526 1.00 . A A . 32 ARG HG3  1 1 
       32 16206 1 1 32 ARG HH11 H -14.663  -7.570 -3.324 1.00 . A A . 32 ARG HH11 1 1 
       32 16207 1 1 32 ARG HH12 H -15.824  -6.302 -3.124 1.00 . A A . 32 ARG HH12 1 1 
       32 16208 1 1 32 ARG HH21 H -13.428  -3.761 -2.755 1.00 . A A . 32 ARG HH21 1 1 
       32 16209 1 1 32 ARG HH22 H -15.127  -4.137 -2.799 1.00 . A A . 32 ARG HH22 1 1 
       32 16210 1 1 32 ARG N    N -10.341  -5.003 -0.179 1.00 . A A . 32 ARG N    1 1 
       32 16211 1 1 32 ARG NE   N -12.611  -6.112 -3.113 1.00 . A A . 32 ARG NE   1 1 
       32 16212 1 1 32 ARG NH1  N -14.868  -6.602 -3.176 1.00 . A A . 32 ARG NH1  1 1 
       32 16213 1 1 32 ARG NH2  N -14.171  -4.440 -2.852 1.00 . A A . 32 ARG NH2  1 1 
       32 16214 1 1 32 ARG O    O -10.172  -8.005  0.909 1.00 . A A . 32 ARG O    1 1 
       32 16215 1 1 33 SER C    C -13.476  -8.610  2.669 1.00 . A A . 33 SER C    1 1 
       32 16216 1 1 33 SER CA   C -12.187  -7.799  2.778 1.00 . A A . 33 SER CA   1 1 
       32 16217 1 1 33 SER CB   C -12.190  -6.925  4.045 1.00 . A A . 33 SER CB   1 1 
       32 16218 1 1 33 SER H    H -12.713  -6.278  1.401 1.00 . A A . 33 SER H    1 1 
       32 16219 1 1 33 SER HA   H -11.348  -8.482  2.817 1.00 . A A . 33 SER HA   1 1 
       32 16220 1 1 33 SER HB2  H -11.438  -6.154  3.954 1.00 . A A . 33 SER HB2  1 1 
       32 16221 1 1 33 SER HB3  H -13.162  -6.466  4.164 1.00 . A A . 33 SER HB3  1 1 
       32 16222 1 1 33 SER HG   H -10.995  -8.011  5.158 1.00 . A A . 33 SER HG   1 1 
       32 16223 1 1 33 SER N    N -12.044  -6.976  1.588 1.00 . A A . 33 SER N    1 1 
       32 16224 1 1 33 SER OG   O -11.908  -7.693  5.206 1.00 . A A . 33 SER OG   1 1 
       33 16225 1 1  1 ALA C    C -15.741   4.631  1.730 1.00 . A A .  1 ALA C    1 1 
       33 16226 1 1  1 ALA CA   C -16.783   3.529  1.607 1.00 . A A .  1 ALA CA   1 1 
       33 16227 1 1  1 ALA CB   C -17.647   3.773  0.383 1.00 . A A .  1 ALA CB   1 1 
       33 16228 1 1  1 ALA HA   H -16.279   2.582  1.481 1.00 . A A .  1 ALA HA   1 1 
       33 16229 1 1  1 ALA HB1  H -17.021   3.812 -0.495 1.00 . A A .  1 ALA HB1  1 1 
       33 16230 1 1  1 ALA HB2  H -18.170   4.711  0.493 1.00 . A A .  1 ALA HB2  1 1 
       33 16231 1 1  1 ALA HB3  H -18.362   2.971  0.279 1.00 . A A .  1 ALA HB3  1 1 
       33 16232 1 1  1 ALA N    N -17.616   3.459  2.829 1.00 . A A .  1 ALA N    1 1 
       33 16233 1 1  1 ALA O    O -16.036   5.724  2.219 1.00 . A A .  1 ALA O    1 1 
       33 16234 1 1  2 SER C    C -12.340   4.896  0.336 1.00 . A A .  2 SER C    1 1 
       33 16235 1 1  2 SER CA   C -13.443   5.319  1.316 1.00 . A A .  2 SER CA   1 1 
       33 16236 1 1  2 SER CB   C -12.872   5.427  2.745 1.00 . A A .  2 SER CB   1 1 
       33 16237 1 1  2 SER H    H -14.357   3.449  0.902 1.00 . A A .  2 SER H    1 1 
       33 16238 1 1  2 SER HA   H -13.836   6.283  1.015 1.00 . A A .  2 SER HA   1 1 
       33 16239 1 1  2 SER HB2  H -13.681   5.438  3.462 1.00 . A A .  2 SER HB2  1 1 
       33 16240 1 1  2 SER HB3  H -12.236   4.574  2.940 1.00 . A A .  2 SER HB3  1 1 
       33 16241 1 1  2 SER HG   H -12.336   7.026  3.750 1.00 . A A .  2 SER HG   1 1 
       33 16242 1 1  2 SER N    N -14.529   4.345  1.278 1.00 . A A .  2 SER N    1 1 
       33 16243 1 1  2 SER O    O -11.258   4.490  0.751 1.00 . A A .  2 SER O    1 1 
       33 16244 1 1  2 SER OG   O -12.103   6.609  2.910 1.00 . A A .  2 SER OG   1 1 
       33 16245 1 1  3 PRO C    C -10.283   5.237 -1.904 1.00 . A A .  3 PRO C    1 1 
       33 16246 1 1  3 PRO CA   C -11.638   4.530 -2.008 1.00 . A A .  3 PRO CA   1 1 
       33 16247 1 1  3 PRO CB   C -12.316   4.882 -3.336 1.00 . A A .  3 PRO CB   1 1 
       33 16248 1 1  3 PRO CD   C -13.872   5.429 -1.592 1.00 . A A .  3 PRO CD   1 1 
       33 16249 1 1  3 PRO CG   C -13.772   4.935 -3.021 1.00 . A A .  3 PRO CG   1 1 
       33 16250 1 1  3 PRO HA   H -11.480   3.466 -1.959 1.00 . A A .  3 PRO HA   1 1 
       33 16251 1 1  3 PRO HB2  H -11.950   5.839 -3.690 1.00 . A A .  3 PRO HB2  1 1 
       33 16252 1 1  3 PRO HB3  H -12.102   4.109 -4.069 1.00 . A A .  3 PRO HB3  1 1 
       33 16253 1 1  3 PRO HD2  H -13.941   6.514 -1.557 1.00 . A A .  3 PRO HD2  1 1 
       33 16254 1 1  3 PRO HD3  H -14.724   4.973 -1.091 1.00 . A A .  3 PRO HD3  1 1 
       33 16255 1 1  3 PRO HG2  H -14.268   5.611 -3.707 1.00 . A A .  3 PRO HG2  1 1 
       33 16256 1 1  3 PRO HG3  H -14.196   3.944 -3.104 1.00 . A A .  3 PRO HG3  1 1 
       33 16257 1 1  3 PRO N    N -12.607   4.963 -0.987 1.00 . A A .  3 PRO N    1 1 
       33 16258 1 1  3 PRO O    O  -9.257   4.693 -2.319 1.00 . A A .  3 PRO O    1 1 
       33 16259 1 1  4 GLN C    C  -8.082   6.595 -0.228 1.00 . A A .  4 GLN C    1 1 
       33 16260 1 1  4 GLN CA   C  -9.049   7.216 -1.225 1.00 . A A .  4 GLN CA   1 1 
       33 16261 1 1  4 GLN CB   C  -9.335   8.668 -0.834 1.00 . A A .  4 GLN CB   1 1 
       33 16262 1 1  4 GLN CD   C  -9.114   9.611 -3.185 1.00 . A A .  4 GLN CD   1 1 
       33 16263 1 1  4 GLN CG   C  -9.989   9.484 -1.947 1.00 . A A .  4 GLN CG   1 1 
       33 16264 1 1  4 GLN H    H -11.116   6.798 -0.975 1.00 . A A .  4 GLN H    1 1 
       33 16265 1 1  4 GLN HA   H  -8.580   7.210 -2.194 1.00 . A A .  4 GLN HA   1 1 
       33 16266 1 1  4 GLN HB2  H  -9.988   8.671  0.029 1.00 . A A .  4 GLN HB2  1 1 
       33 16267 1 1  4 GLN HB3  H  -8.401   9.143 -0.566 1.00 . A A .  4 GLN HB3  1 1 
       33 16268 1 1  4 GLN HE21 H  -7.462   9.595 -2.077 1.00 . A A .  4 GLN HE21 1 1 
       33 16269 1 1  4 GLN HE22 H  -7.221   9.734 -3.786 1.00 . A A .  4 GLN HE22 1 1 
       33 16270 1 1  4 GLN HG2  H -10.912   9.007 -2.234 1.00 . A A .  4 GLN HG2  1 1 
       33 16271 1 1  4 GLN HG3  H -10.203  10.479 -1.576 1.00 . A A .  4 GLN HG3  1 1 
       33 16272 1 1  4 GLN N    N -10.277   6.437 -1.334 1.00 . A A .  4 GLN N    1 1 
       33 16273 1 1  4 GLN NE2  N  -7.802   9.648 -2.995 1.00 . A A .  4 GLN NE2  1 1 
       33 16274 1 1  4 GLN O    O  -6.871   6.621 -0.438 1.00 . A A .  4 GLN O    1 1 
       33 16275 1 1  4 GLN OE1  O  -9.620   9.691 -4.305 1.00 . A A .  4 GLN OE1  1 1 
       33 16276 1 1  5 GLN C    C  -7.047   4.192  1.283 1.00 . A A .  5 GLN C    1 1 
       33 16277 1 1  5 GLN CA   C  -7.763   5.407  1.865 1.00 . A A .  5 GLN CA   1 1 
       33 16278 1 1  5 GLN CB   C  -8.560   5.006  3.119 1.00 . A A .  5 GLN CB   1 1 
       33 16279 1 1  5 GLN CD   C -10.072   3.308  4.253 1.00 . A A .  5 GLN CD   1 1 
       33 16280 1 1  5 GLN CG   C  -9.386   3.732  2.966 1.00 . A A .  5 GLN CG   1 1 
       33 16281 1 1  5 GLN H    H  -9.585   6.049  0.969 1.00 . A A .  5 GLN H    1 1 
       33 16282 1 1  5 GLN HA   H  -7.022   6.132  2.142 1.00 . A A .  5 GLN HA   1 1 
       33 16283 1 1  5 GLN HB2  H  -7.867   4.858  3.934 1.00 . A A .  5 GLN HB2  1 1 
       33 16284 1 1  5 GLN HB3  H  -9.230   5.813  3.375 1.00 . A A .  5 GLN HB3  1 1 
       33 16285 1 1  5 GLN HE21 H  -8.580   4.050  5.341 1.00 . A A .  5 GLN HE21 1 1 
       33 16286 1 1  5 GLN HE22 H  -9.869   3.319  6.233 1.00 . A A .  5 GLN HE22 1 1 
       33 16287 1 1  5 GLN HG2  H -10.142   3.894  2.212 1.00 . A A .  5 GLN HG2  1 1 
       33 16288 1 1  5 GLN HG3  H  -8.731   2.934  2.646 1.00 . A A .  5 GLN HG3  1 1 
       33 16289 1 1  5 GLN N    N  -8.612   6.030  0.850 1.00 . A A .  5 GLN N    1 1 
       33 16290 1 1  5 GLN NE2  N  -9.445   3.588  5.388 1.00 . A A .  5 GLN NE2  1 1 
       33 16291 1 1  5 GLN O    O  -5.905   3.898  1.638 1.00 . A A .  5 GLN O    1 1 
       33 16292 1 1  5 GLN OE1  O -11.153   2.718  4.225 1.00 . A A .  5 GLN OE1  1 1 
       33 16293 1 1  6 ALA C    C  -6.048   2.809 -1.254 1.00 . A A .  6 ALA C    1 1 
       33 16294 1 1  6 ALA CA   C  -7.138   2.355 -0.298 1.00 . A A .  6 ALA CA   1 1 
       33 16295 1 1  6 ALA CB   C  -8.202   1.563 -1.046 1.00 . A A .  6 ALA CB   1 1 
       33 16296 1 1  6 ALA H    H  -8.646   3.767  0.176 1.00 . A A .  6 ALA H    1 1 
       33 16297 1 1  6 ALA HA   H  -6.699   1.712  0.451 1.00 . A A .  6 ALA HA   1 1 
       33 16298 1 1  6 ALA HB1  H  -8.923   1.171 -0.343 1.00 . A A .  6 ALA HB1  1 1 
       33 16299 1 1  6 ALA HB2  H  -7.734   0.747 -1.577 1.00 . A A .  6 ALA HB2  1 1 
       33 16300 1 1  6 ALA HB3  H  -8.703   2.207 -1.753 1.00 . A A .  6 ALA HB3  1 1 
       33 16301 1 1  6 ALA N    N  -7.725   3.500  0.382 1.00 . A A .  6 ALA N    1 1 
       33 16302 1 1  6 ALA O    O  -4.953   2.245 -1.276 1.00 . A A .  6 ALA O    1 1 
       33 16303 1 1  7 LYS C    C  -4.175   4.951 -2.265 1.00 . A A .  7 LYS C    1 1 
       33 16304 1 1  7 LYS CA   C  -5.397   4.386 -2.984 1.00 . A A .  7 LYS CA   1 1 
       33 16305 1 1  7 LYS CB   C  -6.061   5.466 -3.847 1.00 . A A .  7 LYS CB   1 1 
       33 16306 1 1  7 LYS CD   C  -5.063   4.762 -6.051 1.00 . A A .  7 LYS CD   1 1 
       33 16307 1 1  7 LYS CE   C  -4.189   5.176 -7.234 1.00 . A A .  7 LYS CE   1 1 
       33 16308 1 1  7 LYS CG   C  -5.223   5.900 -5.038 1.00 . A A .  7 LYS CG   1 1 
       33 16309 1 1  7 LYS H    H  -7.226   4.280 -1.923 1.00 . A A .  7 LYS H    1 1 
       33 16310 1 1  7 LYS HA   H  -5.081   3.570 -3.618 1.00 . A A .  7 LYS HA   1 1 
       33 16311 1 1  7 LYS HB2  H  -7.004   5.086 -4.217 1.00 . A A .  7 LYS HB2  1 1 
       33 16312 1 1  7 LYS HB3  H  -6.252   6.333 -3.234 1.00 . A A .  7 LYS HB3  1 1 
       33 16313 1 1  7 LYS HD2  H  -4.605   3.914 -5.558 1.00 . A A .  7 LYS HD2  1 1 
       33 16314 1 1  7 LYS HD3  H  -6.043   4.477 -6.417 1.00 . A A .  7 LYS HD3  1 1 
       33 16315 1 1  7 LYS HE2  H  -4.131   4.356 -7.940 1.00 . A A .  7 LYS HE2  1 1 
       33 16316 1 1  7 LYS HE3  H  -4.638   6.030 -7.715 1.00 . A A .  7 LYS HE3  1 1 
       33 16317 1 1  7 LYS HG2  H  -5.714   6.742 -5.520 1.00 . A A .  7 LYS HG2  1 1 
       33 16318 1 1  7 LYS HG3  H  -4.237   6.202 -4.682 1.00 . A A .  7 LYS HG3  1 1 
       33 16319 1 1  7 LYS HZ1  H  -2.240   5.808 -7.626 1.00 . A A .  7 LYS HZ1  1 1 
       33 16320 1 1  7 LYS HZ2  H  -2.360   4.719 -6.340 1.00 . A A .  7 LYS HZ2  1 1 
       33 16321 1 1  7 LYS HZ3  H  -2.841   6.328 -6.133 1.00 . A A .  7 LYS HZ3  1 1 
       33 16322 1 1  7 LYS N    N  -6.345   3.854 -2.016 1.00 . A A .  7 LYS N    1 1 
       33 16323 1 1  7 LYS NZ   N  -2.813   5.531 -6.802 1.00 . A A .  7 LYS NZ   1 1 
       33 16324 1 1  7 LYS O    O  -3.049   4.830 -2.744 1.00 . A A .  7 LYS O    1 1 
       33 16325 1 1  8 TYR C    C  -2.436   4.949  0.207 1.00 . A A .  8 TYR C    1 1 
       33 16326 1 1  8 TYR CA   C  -3.340   6.081 -0.266 1.00 . A A .  8 TYR CA   1 1 
       33 16327 1 1  8 TYR CB   C  -3.935   6.816  0.941 1.00 . A A .  8 TYR CB   1 1 
       33 16328 1 1  8 TYR CD1  C  -2.433   8.764  1.500 1.00 . A A .  8 TYR CD1  1 1 
       33 16329 1 1  8 TYR CD2  C  -2.447   6.897  2.982 1.00 . A A .  8 TYR CD2  1 1 
       33 16330 1 1  8 TYR CE1  C  -1.512   9.402  2.306 1.00 . A A .  8 TYR CE1  1 1 
       33 16331 1 1  8 TYR CE2  C  -1.524   7.528  3.794 1.00 . A A .  8 TYR CE2  1 1 
       33 16332 1 1  8 TYR CG   C  -2.916   7.504  1.822 1.00 . A A .  8 TYR CG   1 1 
       33 16333 1 1  8 TYR CZ   C  -1.059   8.781  3.452 1.00 . A A .  8 TYR CZ   1 1 
       33 16334 1 1  8 TYR H    H  -5.343   5.660 -0.806 1.00 . A A .  8 TYR H    1 1 
       33 16335 1 1  8 TYR HA   H  -2.758   6.774 -0.853 1.00 . A A .  8 TYR HA   1 1 
       33 16336 1 1  8 TYR HB2  H  -4.628   7.571  0.592 1.00 . A A .  8 TYR HB2  1 1 
       33 16337 1 1  8 TYR HB3  H  -4.467   6.103  1.553 1.00 . A A .  8 TYR HB3  1 1 
       33 16338 1 1  8 TYR HD1  H  -2.788   9.247  0.601 1.00 . A A .  8 TYR HD1  1 1 
       33 16339 1 1  8 TYR HD2  H  -2.812   5.916  3.247 1.00 . A A .  8 TYR HD2  1 1 
       33 16340 1 1  8 TYR HE1  H  -1.149  10.383  2.039 1.00 . A A .  8 TYR HE1  1 1 
       33 16341 1 1  8 TYR HE2  H  -1.171   7.039  4.690 1.00 . A A .  8 TYR HE2  1 1 
       33 16342 1 1  8 TYR HH   H  -0.398  10.341  4.363 1.00 . A A .  8 TYR HH   1 1 
       33 16343 1 1  8 TYR N    N  -4.412   5.555 -1.105 1.00 . A A .  8 TYR N    1 1 
       33 16344 1 1  8 TYR O    O  -1.215   5.083  0.223 1.00 . A A .  8 TYR O    1 1 
       33 16345 1 1  8 TYR OH   O  -0.139   9.417  4.256 1.00 . A A .  8 TYR OH   1 1 
       33 16346 1 1  9 CYS C    C  -1.394   2.117 -0.012 1.00 . A A .  9 CYS C    1 1 
       33 16347 1 1  9 CYS CA   C  -2.307   2.678  1.075 1.00 . A A .  9 CYS CA   1 1 
       33 16348 1 1  9 CYS CB   C  -3.270   1.593  1.584 1.00 . A A .  9 CYS CB   1 1 
       33 16349 1 1  9 CYS H    H  -4.029   3.780  0.514 1.00 . A A .  9 CYS H    1 1 
       33 16350 1 1  9 CYS HA   H  -1.691   3.013  1.899 1.00 . A A .  9 CYS HA   1 1 
       33 16351 1 1  9 CYS HB2  H  -3.963   2.038  2.290 1.00 . A A .  9 CYS HB2  1 1 
       33 16352 1 1  9 CYS HB3  H  -3.826   1.185  0.746 1.00 . A A .  9 CYS HB3  1 1 
       33 16353 1 1  9 CYS N    N  -3.050   3.831  0.577 1.00 . A A .  9 CYS N    1 1 
       33 16354 1 1  9 CYS O    O  -0.202   1.915  0.215 1.00 . A A .  9 CYS O    1 1 
       33 16355 1 1  9 CYS SG   S  -2.450   0.200  2.430 1.00 . A A .  9 CYS SG   1 1 
       33 16356 1 1 10 TYR C    C  -0.133   2.353 -2.809 1.00 . A A . 10 TYR C    1 1 
       33 16357 1 1 10 TYR CA   C  -1.177   1.353 -2.317 1.00 . A A . 10 TYR CA   1 1 
       33 16358 1 1 10 TYR CB   C  -2.089   0.968 -3.486 1.00 . A A . 10 TYR CB   1 1 
       33 16359 1 1 10 TYR CD1  C  -2.330  -1.541 -3.479 1.00 . A A . 10 TYR CD1  1 1 
       33 16360 1 1 10 TYR CD2  C  -4.231  -0.228 -2.896 1.00 . A A . 10 TYR CD2  1 1 
       33 16361 1 1 10 TYR CE1  C  -3.071  -2.695 -3.317 1.00 . A A . 10 TYR CE1  1 1 
       33 16362 1 1 10 TYR CE2  C  -4.976  -1.373 -2.727 1.00 . A A . 10 TYR CE2  1 1 
       33 16363 1 1 10 TYR CG   C  -2.896  -0.290 -3.273 1.00 . A A . 10 TYR CG   1 1 
       33 16364 1 1 10 TYR CZ   C  -4.395  -2.605 -2.940 1.00 . A A . 10 TYR CZ   1 1 
       33 16365 1 1 10 TYR H    H  -2.900   2.099 -1.329 1.00 . A A . 10 TYR H    1 1 
       33 16366 1 1 10 TYR HA   H  -0.664   0.465 -1.964 1.00 . A A . 10 TYR HA   1 1 
       33 16367 1 1 10 TYR HB2  H  -2.786   1.774 -3.674 1.00 . A A . 10 TYR HB2  1 1 
       33 16368 1 1 10 TYR HB3  H  -1.476   0.817 -4.366 1.00 . A A . 10 TYR HB3  1 1 
       33 16369 1 1 10 TYR HD1  H  -1.290  -1.604 -3.771 1.00 . A A . 10 TYR HD1  1 1 
       33 16370 1 1 10 TYR HD2  H  -4.689   0.738 -2.729 1.00 . A A . 10 TYR HD2  1 1 
       33 16371 1 1 10 TYR HE1  H  -2.610  -3.659 -3.481 1.00 . A A . 10 TYR HE1  1 1 
       33 16372 1 1 10 TYR HE2  H  -6.010  -1.302 -2.433 1.00 . A A . 10 TYR HE2  1 1 
       33 16373 1 1 10 TYR HH   H  -6.021  -3.611 -3.183 1.00 . A A . 10 TYR HH   1 1 
       33 16374 1 1 10 TYR N    N  -1.949   1.895 -1.201 1.00 . A A . 10 TYR N    1 1 
       33 16375 1 1 10 TYR O    O   0.896   1.966 -3.355 1.00 . A A . 10 TYR O    1 1 
       33 16376 1 1 10 TYR OH   O  -5.147  -3.745 -2.779 1.00 . A A . 10 TYR OH   1 1 
       33 16377 1 1 11 GLU C    C   1.697   4.741 -2.057 1.00 . A A . 11 GLU C    1 1 
       33 16378 1 1 11 GLU CA   C   0.535   4.665 -3.044 1.00 . A A . 11 GLU CA   1 1 
       33 16379 1 1 11 GLU CB   C  -0.157   6.032 -3.147 1.00 . A A . 11 GLU CB   1 1 
       33 16380 1 1 11 GLU CD   C   1.451   6.916 -4.894 1.00 . A A . 11 GLU CD   1 1 
       33 16381 1 1 11 GLU CG   C   0.001   6.704 -4.509 1.00 . A A . 11 GLU CG   1 1 
       33 16382 1 1 11 GLU H    H  -1.268   3.896 -2.250 1.00 . A A . 11 GLU H    1 1 
       33 16383 1 1 11 GLU HA   H   0.926   4.394 -4.010 1.00 . A A . 11 GLU HA   1 1 
       33 16384 1 1 11 GLU HB2  H  -1.221   5.910 -2.951 1.00 . A A . 11 GLU HB2  1 1 
       33 16385 1 1 11 GLU HB3  H   0.273   6.688 -2.396 1.00 . A A . 11 GLU HB3  1 1 
       33 16386 1 1 11 GLU HG2  H  -0.469   6.084 -5.272 1.00 . A A . 11 GLU HG2  1 1 
       33 16387 1 1 11 GLU HG3  H  -0.491   7.673 -4.474 1.00 . A A . 11 GLU HG3  1 1 
       33 16388 1 1 11 GLU N    N  -0.409   3.636 -2.640 1.00 . A A . 11 GLU N    1 1 
       33 16389 1 1 11 GLU O    O   2.856   4.580 -2.433 1.00 . A A . 11 GLU O    1 1 
       33 16390 1 1 11 GLU OE1  O   2.006   7.984 -4.567 1.00 . A A . 11 GLU OE1  1 1 
       33 16391 1 1 11 GLU OE2  O   2.033   6.027 -5.546 1.00 . A A . 11 GLU OE2  1 1 
       33 16392 1 1 12 GLN C    C   3.171   3.936  0.581 1.00 . A A . 12 GLN C    1 1 
       33 16393 1 1 12 GLN CA   C   2.389   5.193  0.225 1.00 . A A . 12 GLN CA   1 1 
       33 16394 1 1 12 GLN CB   C   1.743   5.780  1.478 1.00 . A A . 12 GLN CB   1 1 
       33 16395 1 1 12 GLN CD   C   2.286   8.249  1.552 1.00 . A A . 12 GLN CD   1 1 
       33 16396 1 1 12 GLN CG   C   1.236   7.192  1.267 1.00 . A A . 12 GLN CG   1 1 
       33 16397 1 1 12 GLN H    H   0.430   4.955 -0.523 1.00 . A A . 12 GLN H    1 1 
       33 16398 1 1 12 GLN HA   H   3.077   5.918 -0.177 1.00 . A A . 12 GLN HA   1 1 
       33 16399 1 1 12 GLN HB2  H   0.910   5.160  1.773 1.00 . A A . 12 GLN HB2  1 1 
       33 16400 1 1 12 GLN HB3  H   2.469   5.796  2.276 1.00 . A A . 12 GLN HB3  1 1 
       33 16401 1 1 12 GLN HE21 H   3.749   6.981  1.108 1.00 . A A . 12 GLN HE21 1 1 
       33 16402 1 1 12 GLN HE22 H   4.242   8.568  1.591 1.00 . A A . 12 GLN HE22 1 1 
       33 16403 1 1 12 GLN HG2  H   0.918   7.292  0.241 1.00 . A A . 12 GLN HG2  1 1 
       33 16404 1 1 12 GLN HG3  H   0.397   7.355  1.918 1.00 . A A . 12 GLN HG3  1 1 
       33 16405 1 1 12 GLN N    N   1.377   4.953 -0.788 1.00 . A A . 12 GLN N    1 1 
       33 16406 1 1 12 GLN NE2  N   3.552   7.897  1.397 1.00 . A A . 12 GLN NE2  1 1 
       33 16407 1 1 12 GLN O    O   4.265   4.034  1.125 1.00 . A A . 12 GLN O    1 1 
       33 16408 1 1 12 GLN OE1  O   1.960   9.371  1.931 1.00 . A A . 12 GLN OE1  1 1 
       33 16409 1 1 13 CYS C    C   4.695   1.453  0.036 1.00 . A A . 13 CYS C    1 1 
       33 16410 1 1 13 CYS CA   C   3.283   1.514  0.631 1.00 . A A . 13 CYS CA   1 1 
       33 16411 1 1 13 CYS CB   C   2.438   0.301  0.183 1.00 . A A . 13 CYS CB   1 1 
       33 16412 1 1 13 CYS H    H   1.774   2.745 -0.221 1.00 . A A . 13 CYS H    1 1 
       33 16413 1 1 13 CYS HA   H   3.375   1.501  1.712 1.00 . A A . 13 CYS HA   1 1 
       33 16414 1 1 13 CYS HB2  H   2.840  -0.598  0.628 1.00 . A A . 13 CYS HB2  1 1 
       33 16415 1 1 13 CYS HB3  H   1.412   0.437  0.521 1.00 . A A . 13 CYS HB3  1 1 
       33 16416 1 1 13 CYS N    N   2.629   2.767  0.266 1.00 . A A . 13 CYS N    1 1 
       33 16417 1 1 13 CYS O    O   5.675   1.277  0.763 1.00 . A A . 13 CYS O    1 1 
       33 16418 1 1 13 CYS SG   S   2.379   0.025 -1.616 1.00 . A A . 13 CYS SG   1 1 
       33 16419 1 1 14 ASN C    C   6.860   2.941 -1.691 1.00 . A A . 14 ASN C    1 1 
       33 16420 1 1 14 ASN CA   C   6.103   1.640 -1.941 1.00 . A A . 14 ASN CA   1 1 
       33 16421 1 1 14 ASN CB   C   5.945   1.400 -3.448 1.00 . A A . 14 ASN CB   1 1 
       33 16422 1 1 14 ASN CG   C   4.976   2.376 -4.114 1.00 . A A . 14 ASN CG   1 1 
       33 16423 1 1 14 ASN H    H   3.982   1.748 -1.812 1.00 . A A . 14 ASN H    1 1 
       33 16424 1 1 14 ASN HA   H   6.683   0.828 -1.518 1.00 . A A . 14 ASN HA   1 1 
       33 16425 1 1 14 ASN HB2  H   6.909   1.488 -3.925 1.00 . A A . 14 ASN HB2  1 1 
       33 16426 1 1 14 ASN HB3  H   5.571   0.397 -3.601 1.00 . A A . 14 ASN HB3  1 1 
       33 16427 1 1 14 ASN HD21 H   6.406   3.754 -4.386 1.00 . A A . 14 ASN HD21 1 1 
       33 16428 1 1 14 ASN HD22 H   4.826   4.175 -4.951 1.00 . A A . 14 ASN HD22 1 1 
       33 16429 1 1 14 ASN N    N   4.802   1.637 -1.273 1.00 . A A . 14 ASN N    1 1 
       33 16430 1 1 14 ASN ND2  N   5.452   3.551 -4.525 1.00 . A A . 14 ASN ND2  1 1 
       33 16431 1 1 14 ASN O    O   8.091   2.958 -1.688 1.00 . A A . 14 ASN O    1 1 
       33 16432 1 1 14 ASN OD1  O   3.792   2.076 -4.249 1.00 . A A . 14 ASN OD1  1 1 
       33 16433 1 1 15 VAL C    C   7.505   5.280  0.107 1.00 . A A . 15 VAL C    1 1 
       33 16434 1 1 15 VAL CA   C   6.743   5.323 -1.214 1.00 . A A . 15 VAL CA   1 1 
       33 16435 1 1 15 VAL CB   C   5.708   6.473 -1.177 1.00 . A A . 15 VAL CB   1 1 
       33 16436 1 1 15 VAL CG1  C   6.355   7.776 -0.725 1.00 . A A . 15 VAL CG1  1 1 
       33 16437 1 1 15 VAL CG2  C   5.058   6.663 -2.544 1.00 . A A . 15 VAL CG2  1 1 
       33 16438 1 1 15 VAL H    H   5.153   3.964 -1.527 1.00 . A A . 15 VAL H    1 1 
       33 16439 1 1 15 VAL HA   H   7.445   5.526 -2.009 1.00 . A A . 15 VAL HA   1 1 
       33 16440 1 1 15 VAL HB   H   4.938   6.211 -0.466 1.00 . A A . 15 VAL HB   1 1 
       33 16441 1 1 15 VAL HG11 H   6.777   7.647  0.261 1.00 . A A . 15 VAL HG11 1 1 
       33 16442 1 1 15 VAL HG12 H   5.613   8.560 -0.700 1.00 . A A . 15 VAL HG12 1 1 
       33 16443 1 1 15 VAL HG13 H   7.139   8.046 -1.417 1.00 . A A . 15 VAL HG13 1 1 
       33 16444 1 1 15 VAL HG21 H   4.359   7.484 -2.499 1.00 . A A . 15 VAL HG21 1 1 
       33 16445 1 1 15 VAL HG22 H   4.535   5.762 -2.827 1.00 . A A . 15 VAL HG22 1 1 
       33 16446 1 1 15 VAL HG23 H   5.820   6.880 -3.277 1.00 . A A . 15 VAL HG23 1 1 
       33 16447 1 1 15 VAL N    N   6.126   4.031 -1.489 1.00 . A A . 15 VAL N    1 1 
       33 16448 1 1 15 VAL O    O   8.614   5.805  0.209 1.00 . A A . 15 VAL O    1 1 
       33 16449 1 1 16 ASN C    C   8.741   3.533  2.282 1.00 . A A . 16 ASN C    1 1 
       33 16450 1 1 16 ASN CA   C   7.576   4.506  2.402 1.00 . A A . 16 ASN CA   1 1 
       33 16451 1 1 16 ASN CB   C   6.589   4.019  3.476 1.00 . A A . 16 ASN CB   1 1 
       33 16452 1 1 16 ASN CG   C   5.455   5.006  3.713 1.00 . A A . 16 ASN CG   1 1 
       33 16453 1 1 16 ASN H    H   6.018   4.254  0.981 1.00 . A A . 16 ASN H    1 1 
       33 16454 1 1 16 ASN HA   H   7.960   5.477  2.685 1.00 . A A . 16 ASN HA   1 1 
       33 16455 1 1 16 ASN HB2  H   6.167   3.067  3.161 1.00 . A A . 16 ASN HB2  1 1 
       33 16456 1 1 16 ASN HB3  H   7.123   3.884  4.406 1.00 . A A . 16 ASN HB3  1 1 
       33 16457 1 1 16 ASN HD21 H   4.238   3.556  4.353 1.00 . A A . 16 ASN HD21 1 1 
       33 16458 1 1 16 ASN HD22 H   3.571   5.155  4.337 1.00 . A A . 16 ASN HD22 1 1 
       33 16459 1 1 16 ASN N    N   6.916   4.639  1.111 1.00 . A A . 16 ASN N    1 1 
       33 16460 1 1 16 ASN ND2  N   4.308   4.522  4.180 1.00 . A A . 16 ASN ND2  1 1 
       33 16461 1 1 16 ASN O    O   9.899   3.951  2.270 1.00 . A A . 16 ASN O    1 1 
       33 16462 1 1 16 ASN OD1  O   5.612   6.205  3.492 1.00 . A A . 16 ASN OD1  1 1 
       33 16463 1 1 17 LYS C    C   8.745  -0.182  1.973 1.00 . A A . 17 LYS C    1 1 
       33 16464 1 1 17 LYS CA   C   9.373   1.201  1.807 1.00 . A A . 17 LYS CA   1 1 
       33 16465 1 1 17 LYS CB   C  10.665   1.263  2.632 1.00 . A A . 17 LYS CB   1 1 
       33 16466 1 1 17 LYS CD   C  12.985   0.360  3.012 1.00 . A A . 17 LYS CD   1 1 
       33 16467 1 1 17 LYS CE   C  13.912  -0.830  2.788 1.00 . A A . 17 LYS CE   1 1 
       33 16468 1 1 17 LYS CG   C  11.691   0.215  2.218 1.00 . A A . 17 LYS CG   1 1 
       33 16469 1 1 17 LYS H    H   7.494   1.969  2.384 1.00 . A A . 17 LYS H    1 1 
       33 16470 1 1 17 LYS HA   H   9.619   1.357  0.769 1.00 . A A . 17 LYS HA   1 1 
       33 16471 1 1 17 LYS HB2  H  11.111   2.247  2.513 1.00 . A A . 17 LYS HB2  1 1 
       33 16472 1 1 17 LYS HB3  H  10.420   1.104  3.676 1.00 . A A . 17 LYS HB3  1 1 
       33 16473 1 1 17 LYS HD2  H  13.491   1.261  2.682 1.00 . A A . 17 LYS HD2  1 1 
       33 16474 1 1 17 LYS HD3  H  12.753   0.440  4.075 1.00 . A A . 17 LYS HD3  1 1 
       33 16475 1 1 17 LYS HE2  H  14.809  -0.685  3.372 1.00 . A A . 17 LYS HE2  1 1 
       33 16476 1 1 17 LYS HE3  H  13.410  -1.728  3.119 1.00 . A A . 17 LYS HE3  1 1 
       33 16477 1 1 17 LYS HG2  H  11.274  -0.771  2.385 1.00 . A A . 17 LYS HG2  1 1 
       33 16478 1 1 17 LYS HG3  H  11.911   0.333  1.163 1.00 . A A . 17 LYS HG3  1 1 
       33 16479 1 1 17 LYS HZ1  H  14.768  -0.128  1.017 1.00 . A A . 17 LYS HZ1  1 1 
       33 16480 1 1 17 LYS HZ2  H  13.442  -1.147  0.779 1.00 . A A . 17 LYS HZ2  1 1 
       33 16481 1 1 17 LYS HZ3  H  14.930  -1.796  1.244 1.00 . A A . 17 LYS HZ3  1 1 
       33 16482 1 1 17 LYS N    N   8.420   2.238  2.198 1.00 . A A . 17 LYS N    1 1 
       33 16483 1 1 17 LYS NZ   N  14.288  -0.986  1.358 1.00 . A A . 17 LYS NZ   1 1 
       33 16484 1 1 17 LYS O    O   8.913  -0.803  3.024 1.00 . A A . 17 LYS O    1 1 
       33 16485 1 1 18 VAL C    C   7.462  -2.635 -0.377 1.00 . A A . 18 VAL C    1 1 
       33 16486 1 1 18 VAL CA   C   7.519  -2.050  1.036 1.00 . A A . 18 VAL CA   1 1 
       33 16487 1 1 18 VAL CB   C   6.103  -2.176  1.697 1.00 . A A . 18 VAL CB   1 1 
       33 16488 1 1 18 VAL CG1  C   5.922  -1.229  2.880 1.00 . A A . 18 VAL CG1  1 1 
       33 16489 1 1 18 VAL CG2  C   5.004  -1.980  0.670 1.00 . A A . 18 VAL CG2  1 1 
       33 16490 1 1 18 VAL H    H   7.797  -0.117  0.195 1.00 . A A . 18 VAL H    1 1 
       33 16491 1 1 18 VAL HA   H   8.220  -2.624  1.625 1.00 . A A . 18 VAL HA   1 1 
       33 16492 1 1 18 VAL HB   H   6.008  -3.186  2.081 1.00 . A A . 18 VAL HB   1 1 
       33 16493 1 1 18 VAL HG11 H   4.959  -1.402  3.340 1.00 . A A . 18 VAL HG11 1 1 
       33 16494 1 1 18 VAL HG12 H   5.976  -0.205  2.536 1.00 . A A . 18 VAL HG12 1 1 
       33 16495 1 1 18 VAL HG13 H   6.705  -1.406  3.603 1.00 . A A . 18 VAL HG13 1 1 
       33 16496 1 1 18 VAL HG21 H   5.132  -2.703 -0.126 1.00 . A A . 18 VAL HG21 1 1 
       33 16497 1 1 18 VAL HG22 H   5.064  -0.984  0.261 1.00 . A A . 18 VAL HG22 1 1 
       33 16498 1 1 18 VAL HG23 H   4.039  -2.126  1.132 1.00 . A A . 18 VAL HG23 1 1 
       33 16499 1 1 18 VAL N    N   8.017  -0.677  0.976 1.00 . A A . 18 VAL N    1 1 
       33 16500 1 1 18 VAL O    O   7.254  -1.907 -1.352 1.00 . A A . 18 VAL O    1 1 
       33 16501 1 1 19 PRO C    C   5.995  -4.667 -2.155 1.00 . A A . 19 PRO C    1 1 
       33 16502 1 1 19 PRO CA   C   7.475  -4.672 -1.766 1.00 . A A . 19 PRO CA   1 1 
       33 16503 1 1 19 PRO CB   C   7.936  -6.103 -1.456 1.00 . A A . 19 PRO CB   1 1 
       33 16504 1 1 19 PRO CD   C   8.225  -4.824  0.545 1.00 . A A . 19 PRO CD   1 1 
       33 16505 1 1 19 PRO CG   C   8.771  -5.993 -0.225 1.00 . A A . 19 PRO CG   1 1 
       33 16506 1 1 19 PRO HA   H   8.064  -4.261 -2.569 1.00 . A A . 19 PRO HA   1 1 
       33 16507 1 1 19 PRO HB2  H   7.067  -6.728 -1.292 1.00 . A A . 19 PRO HB2  1 1 
       33 16508 1 1 19 PRO HB3  H   8.516  -6.487 -2.284 1.00 . A A . 19 PRO HB3  1 1 
       33 16509 1 1 19 PRO HD2  H   7.434  -5.132  1.215 1.00 . A A . 19 PRO HD2  1 1 
       33 16510 1 1 19 PRO HD3  H   9.020  -4.333  1.087 1.00 . A A . 19 PRO HD3  1 1 
       33 16511 1 1 19 PRO HG2  H   8.697  -6.903  0.358 1.00 . A A . 19 PRO HG2  1 1 
       33 16512 1 1 19 PRO HG3  H   9.801  -5.811 -0.500 1.00 . A A . 19 PRO HG3  1 1 
       33 16513 1 1 19 PRO N    N   7.697  -3.949 -0.509 1.00 . A A . 19 PRO N    1 1 
       33 16514 1 1 19 PRO O    O   5.131  -4.561 -1.283 1.00 . A A . 19 PRO O    1 1 
       33 16515 1 1 20 PHE C    C   3.474  -5.851 -3.249 1.00 . A A . 20 PHE C    1 1 
       33 16516 1 1 20 PHE CA   C   4.304  -4.754 -3.911 1.00 . A A . 20 PHE CA   1 1 
       33 16517 1 1 20 PHE CB   C   4.220  -4.893 -5.436 1.00 . A A . 20 PHE CB   1 1 
       33 16518 1 1 20 PHE CD1  C   1.963  -5.767 -6.115 1.00 . A A . 20 PHE CD1  1 1 
       33 16519 1 1 20 PHE CD2  C   2.381  -3.427 -6.311 1.00 . A A . 20 PHE CD2  1 1 
       33 16520 1 1 20 PHE CE1  C   0.680  -5.581 -6.592 1.00 . A A . 20 PHE CE1  1 1 
       33 16521 1 1 20 PHE CE2  C   1.100  -3.235 -6.789 1.00 . A A . 20 PHE CE2  1 1 
       33 16522 1 1 20 PHE CG   C   2.827  -4.692 -5.967 1.00 . A A . 20 PHE CG   1 1 
       33 16523 1 1 20 PHE CZ   C   0.248  -4.314 -6.931 1.00 . A A . 20 PHE CZ   1 1 
       33 16524 1 1 20 PHE H    H   6.419  -4.892 -4.103 1.00 . A A . 20 PHE H    1 1 
       33 16525 1 1 20 PHE HA   H   3.884  -3.797 -3.628 1.00 . A A . 20 PHE HA   1 1 
       33 16526 1 1 20 PHE HB2  H   4.863  -4.159 -5.899 1.00 . A A . 20 PHE HB2  1 1 
       33 16527 1 1 20 PHE HB3  H   4.546  -5.882 -5.723 1.00 . A A . 20 PHE HB3  1 1 
       33 16528 1 1 20 PHE HD1  H   2.299  -6.759 -5.846 1.00 . A A . 20 PHE HD1  1 1 
       33 16529 1 1 20 PHE HD2  H   3.047  -2.582 -6.198 1.00 . A A . 20 PHE HD2  1 1 
       33 16530 1 1 20 PHE HE1  H   0.018  -6.426 -6.703 1.00 . A A . 20 PHE HE1  1 1 
       33 16531 1 1 20 PHE HE2  H   0.763  -2.243 -7.053 1.00 . A A . 20 PHE HE2  1 1 
       33 16532 1 1 20 PHE HZ   H  -0.753  -4.166 -7.303 1.00 . A A . 20 PHE HZ   1 1 
       33 16533 1 1 20 PHE N    N   5.694  -4.786 -3.447 1.00 . A A . 20 PHE N    1 1 
       33 16534 1 1 20 PHE O    O   2.316  -5.630 -2.893 1.00 . A A . 20 PHE O    1 1 
       33 16535 1 1 21 ASP C    C   3.006  -7.734 -0.976 1.00 . A A . 21 ASP C    1 1 
       33 16536 1 1 21 ASP CA   C   3.377  -8.129 -2.404 1.00 . A A . 21 ASP CA   1 1 
       33 16537 1 1 21 ASP CB   C   4.226  -9.407 -2.396 1.00 . A A . 21 ASP CB   1 1 
       33 16538 1 1 21 ASP CG   C   5.532  -9.259 -1.642 1.00 . A A . 21 ASP CG   1 1 
       33 16539 1 1 21 ASP H    H   4.980  -7.160 -3.403 1.00 . A A . 21 ASP H    1 1 
       33 16540 1 1 21 ASP HA   H   2.466  -8.323 -2.955 1.00 . A A . 21 ASP HA   1 1 
       33 16541 1 1 21 ASP HB2  H   3.661 -10.195 -1.926 1.00 . A A . 21 ASP HB2  1 1 
       33 16542 1 1 21 ASP HB3  H   4.449  -9.690 -3.415 1.00 . A A . 21 ASP HB3  1 1 
       33 16543 1 1 21 ASP N    N   4.066  -7.028 -3.073 1.00 . A A . 21 ASP N    1 1 
       33 16544 1 1 21 ASP O    O   1.960  -8.127 -0.464 1.00 . A A . 21 ASP O    1 1 
       33 16545 1 1 21 ASP OD1  O   5.521  -9.344 -0.402 1.00 . A A . 21 ASP OD1  1 1 
       33 16546 1 1 21 ASP OD2  O   6.583  -9.077 -2.292 1.00 . A A . 21 ASP OD2  1 1 
       33 16547 1 1 22 GLN C    C   2.460  -5.382  0.916 1.00 . A A . 22 GLN C    1 1 
       33 16548 1 1 22 GLN CA   C   3.585  -6.415  0.982 1.00 . A A . 22 GLN CA   1 1 
       33 16549 1 1 22 GLN CB   C   4.839  -5.805  1.602 1.00 . A A . 22 GLN CB   1 1 
       33 16550 1 1 22 GLN CD   C   4.258  -6.432  3.973 1.00 . A A . 22 GLN CD   1 1 
       33 16551 1 1 22 GLN CG   C   4.614  -5.311  3.017 1.00 . A A . 22 GLN CG   1 1 
       33 16552 1 1 22 GLN H    H   4.704  -6.701 -0.780 1.00 . A A . 22 GLN H    1 1 
       33 16553 1 1 22 GLN HA   H   3.264  -7.239  1.599 1.00 . A A . 22 GLN HA   1 1 
       33 16554 1 1 22 GLN HB2  H   5.618  -6.555  1.625 1.00 . A A . 22 GLN HB2  1 1 
       33 16555 1 1 22 GLN HB3  H   5.166  -4.972  0.996 1.00 . A A . 22 GLN HB3  1 1 
       33 16556 1 1 22 GLN HE21 H   3.128  -5.199  5.041 1.00 . A A . 22 GLN HE21 1 1 
       33 16557 1 1 22 GLN HE22 H   3.198  -6.833  5.601 1.00 . A A . 22 GLN HE22 1 1 
       33 16558 1 1 22 GLN HG2  H   5.517  -4.831  3.365 1.00 . A A . 22 GLN HG2  1 1 
       33 16559 1 1 22 GLN HG3  H   3.798  -4.598  3.007 1.00 . A A . 22 GLN HG3  1 1 
       33 16560 1 1 22 GLN N    N   3.863  -6.936 -0.345 1.00 . A A . 22 GLN N    1 1 
       33 16561 1 1 22 GLN NE2  N   3.449  -6.123  4.971 1.00 . A A . 22 GLN NE2  1 1 
       33 16562 1 1 22 GLN O    O   1.611  -5.327  1.808 1.00 . A A . 22 GLN O    1 1 
       33 16563 1 1 22 GLN OE1  O   4.699  -7.571  3.811 1.00 . A A . 22 GLN OE1  1 1 
       33 16564 1 1 23 CYS C    C   0.034  -4.441 -0.460 1.00 . A A . 23 CYS C    1 1 
       33 16565 1 1 23 CYS CA   C   1.335  -3.653 -0.387 1.00 . A A . 23 CYS CA   1 1 
       33 16566 1 1 23 CYS CB   C   1.515  -2.868 -1.698 1.00 . A A . 23 CYS CB   1 1 
       33 16567 1 1 23 CYS H    H   3.210  -4.581 -0.771 1.00 . A A . 23 CYS H    1 1 
       33 16568 1 1 23 CYS HA   H   1.282  -2.966  0.445 1.00 . A A . 23 CYS HA   1 1 
       33 16569 1 1 23 CYS HB2  H   1.516  -3.558 -2.527 1.00 . A A . 23 CYS HB2  1 1 
       33 16570 1 1 23 CYS HB3  H   0.685  -2.187 -1.809 1.00 . A A . 23 CYS HB3  1 1 
       33 16571 1 1 23 CYS N    N   2.449  -4.571 -0.146 1.00 . A A . 23 CYS N    1 1 
       33 16572 1 1 23 CYS O    O  -0.978  -4.053  0.120 1.00 . A A . 23 CYS O    1 1 
       33 16573 1 1 23 CYS SG   S   3.037  -1.884 -1.820 1.00 . A A . 23 CYS SG   1 1 
       33 16574 1 1 24 TYR C    C  -1.500  -7.035 -0.002 1.00 . A A . 24 TYR C    1 1 
       33 16575 1 1 24 TYR CA   C  -1.070  -6.426 -1.339 1.00 . A A . 24 TYR CA   1 1 
       33 16576 1 1 24 TYR CB   C  -0.738  -7.534 -2.345 1.00 . A A . 24 TYR CB   1 1 
       33 16577 1 1 24 TYR CD1  C  -2.412  -9.404 -2.116 1.00 . A A . 24 TYR CD1  1 1 
       33 16578 1 1 24 TYR CD2  C  -2.586  -7.958 -3.998 1.00 . A A . 24 TYR CD2  1 1 
       33 16579 1 1 24 TYR CE1  C  -3.495 -10.125 -2.564 1.00 . A A . 24 TYR CE1  1 1 
       33 16580 1 1 24 TYR CE2  C  -3.675  -8.672 -4.451 1.00 . A A . 24 TYR CE2  1 1 
       33 16581 1 1 24 TYR CG   C  -1.937  -8.312 -2.825 1.00 . A A . 24 TYR CG   1 1 
       33 16582 1 1 24 TYR CZ   C  -4.125  -9.755 -3.731 1.00 . A A . 24 TYR CZ   1 1 
       33 16583 1 1 24 TYR H    H   0.931  -5.808 -1.601 1.00 . A A . 24 TYR H    1 1 
       33 16584 1 1 24 TYR HA   H  -1.881  -5.827 -1.730 1.00 . A A . 24 TYR HA   1 1 
       33 16585 1 1 24 TYR HB2  H  -0.266  -7.095 -3.216 1.00 . A A . 24 TYR HB2  1 1 
       33 16586 1 1 24 TYR HB3  H  -0.055  -8.238 -1.881 1.00 . A A . 24 TYR HB3  1 1 
       33 16587 1 1 24 TYR HD1  H  -1.916  -9.689 -1.199 1.00 . A A . 24 TYR HD1  1 1 
       33 16588 1 1 24 TYR HD2  H  -2.230  -7.104 -4.555 1.00 . A A . 24 TYR HD2  1 1 
       33 16589 1 1 24 TYR HE1  H  -3.850 -10.968 -1.996 1.00 . A A . 24 TYR HE1  1 1 
       33 16590 1 1 24 TYR HE2  H  -4.166  -8.381 -5.365 1.00 . A A . 24 TYR HE2  1 1 
       33 16591 1 1 24 TYR HH   H  -5.834 -10.602 -3.464 1.00 . A A . 24 TYR HH   1 1 
       33 16592 1 1 24 TYR N    N   0.085  -5.559 -1.169 1.00 . A A . 24 TYR N    1 1 
       33 16593 1 1 24 TYR O    O  -2.684  -7.214  0.257 1.00 . A A . 24 TYR O    1 1 
       33 16594 1 1 24 TYR OH   O  -5.203 -10.483 -4.186 1.00 . A A . 24 TYR OH   1 1 
       33 16595 1 1 25 GLN C    C  -1.533  -7.019  3.090 1.00 . A A . 25 GLN C    1 1 
       33 16596 1 1 25 GLN CA   C  -0.838  -7.977  2.133 1.00 . A A . 25 GLN CA   1 1 
       33 16597 1 1 25 GLN CB   C   0.432  -8.536  2.789 1.00 . A A . 25 GLN CB   1 1 
       33 16598 1 1 25 GLN CD   C  -0.040 -10.973  2.305 1.00 . A A . 25 GLN CD   1 1 
       33 16599 1 1 25 GLN CG   C   0.942  -9.831  2.152 1.00 . A A . 25 GLN CG   1 1 
       33 16600 1 1 25 GLN H    H   0.388  -7.067  0.652 1.00 . A A . 25 GLN H    1 1 
       33 16601 1 1 25 GLN HA   H  -1.512  -8.797  1.922 1.00 . A A . 25 GLN HA   1 1 
       33 16602 1 1 25 GLN HB2  H   1.212  -7.787  2.730 1.00 . A A . 25 GLN HB2  1 1 
       33 16603 1 1 25 GLN HB3  H   0.223  -8.732  3.833 1.00 . A A . 25 GLN HB3  1 1 
       33 16604 1 1 25 GLN HE21 H   0.590 -11.770  0.600 1.00 . A A . 25 GLN HE21 1 1 
       33 16605 1 1 25 GLN HE22 H  -0.656 -12.642  1.427 1.00 . A A . 25 GLN HE22 1 1 
       33 16606 1 1 25 GLN HG2  H   1.114  -9.672  1.097 1.00 . A A . 25 GLN HG2  1 1 
       33 16607 1 1 25 GLN HG3  H   1.873 -10.114  2.625 1.00 . A A . 25 GLN HG3  1 1 
       33 16608 1 1 25 GLN N    N  -0.537  -7.320  0.862 1.00 . A A . 25 GLN N    1 1 
       33 16609 1 1 25 GLN NE2  N  -0.038 -11.885  1.348 1.00 . A A . 25 GLN NE2  1 1 
       33 16610 1 1 25 GLN O    O  -2.387  -7.421  3.876 1.00 . A A . 25 GLN O    1 1 
       33 16611 1 1 25 GLN OE1  O  -0.801 -11.034  3.273 1.00 . A A . 25 GLN OE1  1 1 
       33 16612 1 1 26 MET C    C  -2.961  -4.077  3.294 1.00 . A A . 26 MET C    1 1 
       33 16613 1 1 26 MET CA   C  -1.728  -4.748  3.907 1.00 . A A . 26 MET CA   1 1 
       33 16614 1 1 26 MET CB   C  -0.661  -3.702  4.251 1.00 . A A . 26 MET CB   1 1 
       33 16615 1 1 26 MET CE   C   0.844  -1.012  3.704 1.00 . A A . 26 MET CE   1 1 
       33 16616 1 1 26 MET CG   C  -1.195  -2.457  4.954 1.00 . A A . 26 MET CG   1 1 
       33 16617 1 1 26 MET H    H  -0.470  -5.488  2.376 1.00 . A A . 26 MET H    1 1 
       33 16618 1 1 26 MET HA   H  -2.029  -5.251  4.810 1.00 . A A . 26 MET HA   1 1 
       33 16619 1 1 26 MET HB2  H   0.081  -4.160  4.894 1.00 . A A . 26 MET HB2  1 1 
       33 16620 1 1 26 MET HB3  H  -0.182  -3.394  3.337 1.00 . A A . 26 MET HB3  1 1 
       33 16621 1 1 26 MET HE1  H   1.287  -1.938  3.369 1.00 . A A . 26 MET HE1  1 1 
       33 16622 1 1 26 MET HE2  H   1.606  -0.251  3.768 1.00 . A A . 26 MET HE2  1 1 
       33 16623 1 1 26 MET HE3  H   0.085  -0.701  3.001 1.00 . A A . 26 MET HE3  1 1 
       33 16624 1 1 26 MET HG2  H  -1.935  -1.989  4.319 1.00 . A A . 26 MET HG2  1 1 
       33 16625 1 1 26 MET HG3  H  -1.661  -2.752  5.886 1.00 . A A . 26 MET HG3  1 1 
       33 16626 1 1 26 MET N    N  -1.158  -5.753  3.025 1.00 . A A . 26 MET N    1 1 
       33 16627 1 1 26 MET O    O  -4.013  -3.995  3.928 1.00 . A A . 26 MET O    1 1 
       33 16628 1 1 26 MET SD   S   0.102  -1.254  5.322 1.00 . A A . 26 MET SD   1 1 
       33 16629 1 1 27 CYS C    C  -5.036  -3.562  0.889 1.00 . A A . 27 CYS C    1 1 
       33 16630 1 1 27 CYS CA   C  -3.865  -2.766  1.464 1.00 . A A . 27 CYS CA   1 1 
       33 16631 1 1 27 CYS CB   C  -3.252  -1.884  0.375 1.00 . A A . 27 CYS CB   1 1 
       33 16632 1 1 27 CYS H    H  -2.031  -3.835  1.539 1.00 . A A . 27 CYS H    1 1 
       33 16633 1 1 27 CYS HA   H  -4.247  -2.125  2.248 1.00 . A A . 27 CYS HA   1 1 
       33 16634 1 1 27 CYS HB2  H  -2.967  -2.502 -0.474 1.00 . A A . 27 CYS HB2  1 1 
       33 16635 1 1 27 CYS HB3  H  -3.989  -1.154  0.060 1.00 . A A . 27 CYS HB3  1 1 
       33 16636 1 1 27 CYS N    N  -2.837  -3.614  2.061 1.00 . A A . 27 CYS N    1 1 
       33 16637 1 1 27 CYS O    O  -6.172  -3.099  0.938 1.00 . A A . 27 CYS O    1 1 
       33 16638 1 1 27 CYS SG   S  -1.771  -0.976  0.921 1.00 . A A . 27 CYS SG   1 1 
       33 16639 1 1 28 SER C    C  -6.942  -5.940  0.694 1.00 . A A . 28 SER C    1 1 
       33 16640 1 1 28 SER CA   C  -5.834  -5.526 -0.291 1.00 . A A . 28 SER CA   1 1 
       33 16641 1 1 28 SER CB   C  -5.255  -6.725 -1.044 1.00 . A A . 28 SER CB   1 1 
       33 16642 1 1 28 SER H    H  -3.862  -5.100  0.368 1.00 . A A . 28 SER H    1 1 
       33 16643 1 1 28 SER HA   H  -6.285  -4.875 -1.019 1.00 . A A . 28 SER HA   1 1 
       33 16644 1 1 28 SER HB2  H  -4.744  -7.382 -0.354 1.00 . A A . 28 SER HB2  1 1 
       33 16645 1 1 28 SER HB3  H  -6.053  -7.262 -1.540 1.00 . A A . 28 SER HB3  1 1 
       33 16646 1 1 28 SER HG   H  -4.571  -5.382 -2.305 1.00 . A A . 28 SER HG   1 1 
       33 16647 1 1 28 SER N    N  -4.776  -4.747  0.349 1.00 . A A . 28 SER N    1 1 
       33 16648 1 1 28 SER O    O  -8.118  -5.752  0.383 1.00 . A A . 28 SER O    1 1 
       33 16649 1 1 28 SER OG   O  -4.332  -6.279 -2.023 1.00 . A A . 28 SER OG   1 1 
       33 16650 1 1 29 PRO C    C  -8.455  -5.528  3.271 1.00 . A A . 29 PRO C    1 1 
       33 16651 1 1 29 PRO CA   C  -7.627  -6.769  2.926 1.00 . A A . 29 PRO CA   1 1 
       33 16652 1 1 29 PRO CB   C  -6.789  -7.205  4.126 1.00 . A A . 29 PRO CB   1 1 
       33 16653 1 1 29 PRO CD   C  -5.279  -6.988  2.298 1.00 . A A . 29 PRO CD   1 1 
       33 16654 1 1 29 PRO CG   C  -5.581  -7.826  3.515 1.00 . A A . 29 PRO CG   1 1 
       33 16655 1 1 29 PRO HA   H  -8.286  -7.568  2.633 1.00 . A A . 29 PRO HA   1 1 
       33 16656 1 1 29 PRO HB2  H  -6.539  -6.335  4.724 1.00 . A A . 29 PRO HB2  1 1 
       33 16657 1 1 29 PRO HB3  H  -7.343  -7.918  4.723 1.00 . A A . 29 PRO HB3  1 1 
       33 16658 1 1 29 PRO HD2  H  -4.627  -6.160  2.556 1.00 . A A . 29 PRO HD2  1 1 
       33 16659 1 1 29 PRO HD3  H  -4.836  -7.592  1.520 1.00 . A A . 29 PRO HD3  1 1 
       33 16660 1 1 29 PRO HG2  H  -4.753  -7.799  4.215 1.00 . A A . 29 PRO HG2  1 1 
       33 16661 1 1 29 PRO HG3  H  -5.796  -8.850  3.224 1.00 . A A . 29 PRO HG3  1 1 
       33 16662 1 1 29 PRO N    N  -6.616  -6.504  1.885 1.00 . A A . 29 PRO N    1 1 
       33 16663 1 1 29 PRO O    O  -9.669  -5.609  3.463 1.00 . A A . 29 PRO O    1 1 
       33 16664 1 1 30 LEU C    C  -9.416  -2.835  2.425 1.00 . A A . 30 LEU C    1 1 
       33 16665 1 1 30 LEU CA   C  -8.435  -3.096  3.564 1.00 . A A . 30 LEU CA   1 1 
       33 16666 1 1 30 LEU CB   C  -7.363  -1.980  3.602 1.00 . A A . 30 LEU CB   1 1 
       33 16667 1 1 30 LEU CD1  C  -6.637   0.394  3.955 1.00 . A A . 30 LEU CD1  1 1 
       33 16668 1 1 30 LEU CD2  C  -9.028  -0.054  3.444 1.00 . A A . 30 LEU CD2  1 1 
       33 16669 1 1 30 LEU CG   C  -7.783  -0.592  4.138 1.00 . A A . 30 LEU CG   1 1 
       33 16670 1 1 30 LEU H    H  -6.811  -4.413  3.246 1.00 . A A . 30 LEU H    1 1 
       33 16671 1 1 30 LEU HA   H  -8.968  -3.126  4.501 1.00 . A A . 30 LEU HA   1 1 
       33 16672 1 1 30 LEU HB2  H  -6.539  -2.330  4.223 1.00 . A A . 30 LEU HB2  1 1 
       33 16673 1 1 30 LEU HB3  H  -6.996  -1.847  2.583 1.00 . A A . 30 LEU HB3  1 1 
       33 16674 1 1 30 LEU HD11 H  -5.770   0.051  4.499 1.00 . A A . 30 LEU HD11 1 1 
       33 16675 1 1 30 LEU HD12 H  -6.934   1.364  4.324 1.00 . A A . 30 LEU HD12 1 1 
       33 16676 1 1 30 LEU HD13 H  -6.394   0.470  2.901 1.00 . A A . 30 LEU HD13 1 1 
       33 16677 1 1 30 LEU HD21 H  -9.844  -0.750  3.583 1.00 . A A . 30 LEU HD21 1 1 
       33 16678 1 1 30 LEU HD22 H  -8.831   0.061  2.387 1.00 . A A . 30 LEU HD22 1 1 
       33 16679 1 1 30 LEU HD23 H  -9.295   0.903  3.867 1.00 . A A . 30 LEU HD23 1 1 
       33 16680 1 1 30 LEU HG   H  -7.992  -0.670  5.200 1.00 . A A . 30 LEU HG   1 1 
       33 16681 1 1 30 LEU N    N  -7.781  -4.386  3.346 1.00 . A A . 30 LEU N    1 1 
       33 16682 1 1 30 LEU O    O -10.622  -2.681  2.633 1.00 . A A . 30 LEU O    1 1 
       33 16683 1 1 31 GLU C    C -10.805  -3.325 -0.211 1.00 . A A . 31 GLU C    1 1 
       33 16684 1 1 31 GLU CA   C  -9.595  -2.425  0.020 1.00 . A A . 31 GLU CA   1 1 
       33 16685 1 1 31 GLU CB   C  -8.641  -2.464 -1.184 1.00 . A A . 31 GLU CB   1 1 
       33 16686 1 1 31 GLU CD   C  -8.286  -2.139 -3.656 1.00 . A A . 31 GLU CD   1 1 
       33 16687 1 1 31 GLU CG   C  -9.278  -2.074 -2.512 1.00 . A A . 31 GLU CG   1 1 
       33 16688 1 1 31 GLU H    H  -7.916  -3.051  1.150 1.00 . A A . 31 GLU H    1 1 
       33 16689 1 1 31 GLU HA   H  -9.946  -1.416  0.157 1.00 . A A . 31 GLU HA   1 1 
       33 16690 1 1 31 GLU HB2  H  -7.815  -1.784 -0.996 1.00 . A A . 31 GLU HB2  1 1 
       33 16691 1 1 31 GLU HB3  H  -8.251  -3.471 -1.283 1.00 . A A . 31 GLU HB3  1 1 
       33 16692 1 1 31 GLU HG2  H -10.093  -2.753 -2.720 1.00 . A A . 31 GLU HG2  1 1 
       33 16693 1 1 31 GLU HG3  H  -9.659  -1.061 -2.442 1.00 . A A . 31 GLU HG3  1 1 
       33 16694 1 1 31 GLU N    N  -8.865  -2.804  1.226 1.00 . A A . 31 GLU N    1 1 
       33 16695 1 1 31 GLU O    O -11.935  -2.842 -0.287 1.00 . A A . 31 GLU O    1 1 
       33 16696 1 1 31 GLU OE1  O  -7.735  -3.232 -3.908 1.00 . A A . 31 GLU OE1  1 1 
       33 16697 1 1 31 GLU OE2  O  -8.055  -1.100 -4.314 1.00 . A A . 31 GLU OE2  1 1 
       33 16698 1 1 32 ARG C    C -11.306  -6.915  0.135 1.00 . A A . 32 ARG C    1 1 
       33 16699 1 1 32 ARG CA   C -11.644  -5.589 -0.534 1.00 . A A . 32 ARG CA   1 1 
       33 16700 1 1 32 ARG CB   C -11.880  -5.822 -2.039 1.00 . A A . 32 ARG CB   1 1 
       33 16701 1 1 32 ARG CD   C -14.012  -4.433 -2.429 1.00 . A A . 32 ARG CD   1 1 
       33 16702 1 1 32 ARG CG   C -12.536  -4.641 -2.787 1.00 . A A . 32 ARG CG   1 1 
       33 16703 1 1 32 ARG CZ   C -15.321  -4.384 -0.338 1.00 . A A . 32 ARG CZ   1 1 
       33 16704 1 1 32 ARG H    H  -9.644  -4.949 -0.210 1.00 . A A . 32 ARG H    1 1 
       33 16705 1 1 32 ARG HA   H -12.544  -5.191 -0.084 1.00 . A A . 32 ARG HA   1 1 
       33 16706 1 1 32 ARG HB2  H -10.918  -6.018 -2.504 1.00 . A A . 32 ARG HB2  1 1 
       33 16707 1 1 32 ARG HB3  H -12.506  -6.703 -2.158 1.00 . A A . 32 ARG HB3  1 1 
       33 16708 1 1 32 ARG HD2  H -14.394  -3.620 -3.030 1.00 . A A . 32 ARG HD2  1 1 
       33 16709 1 1 32 ARG HD3  H -14.567  -5.330 -2.661 1.00 . A A . 32 ARG HD3  1 1 
       33 16710 1 1 32 ARG HE   H -13.481  -3.618 -0.561 1.00 . A A . 32 ARG HE   1 1 
       33 16711 1 1 32 ARG HG2  H -11.999  -3.736 -2.540 1.00 . A A . 32 ARG HG2  1 1 
       33 16712 1 1 32 ARG HG3  H -12.461  -4.815 -3.853 1.00 . A A . 32 ARG HG3  1 1 
       33 16713 1 1 32 ARG HH11 H -16.244  -5.311 -1.890 1.00 . A A . 32 ARG HH11 1 1 
       33 16714 1 1 32 ARG HH12 H -17.144  -5.264 -0.407 1.00 . A A . 32 ARG HH12 1 1 
       33 16715 1 1 32 ARG HH21 H -14.688  -3.523  1.386 1.00 . A A . 32 ARG HH21 1 1 
       33 16716 1 1 32 ARG HH22 H -16.263  -4.252  1.452 1.00 . A A . 32 ARG HH22 1 1 
       33 16717 1 1 32 ARG N    N -10.569  -4.624 -0.309 1.00 . A A . 32 ARG N    1 1 
       33 16718 1 1 32 ARG NE   N -14.214  -4.096 -1.020 1.00 . A A . 32 ARG NE   1 1 
       33 16719 1 1 32 ARG NH1  N -16.316  -5.035 -0.928 1.00 . A A . 32 ARG NH1  1 1 
       33 16720 1 1 32 ARG NH2  N -15.434  -4.020  0.932 1.00 . A A . 32 ARG NH2  1 1 
       33 16721 1 1 32 ARG O    O -10.265  -7.511 -0.145 1.00 . A A . 32 ARG O    1 1 
       33 16722 1 1 33 SER C    C -13.314  -9.151  2.225 1.00 . A A . 33 SER C    1 1 
       33 16723 1 1 33 SER CA   C -11.973  -8.621  1.729 1.00 . A A . 33 SER CA   1 1 
       33 16724 1 1 33 SER CB   C -11.005  -8.419  2.904 1.00 . A A . 33 SER CB   1 1 
       33 16725 1 1 33 SER H    H -12.998  -6.847  1.196 1.00 . A A . 33 SER H    1 1 
       33 16726 1 1 33 SER HA   H -11.549  -9.335  1.036 1.00 . A A . 33 SER HA   1 1 
       33 16727 1 1 33 SER HB2  H -10.246  -7.703  2.626 1.00 . A A . 33 SER HB2  1 1 
       33 16728 1 1 33 SER HB3  H -11.552  -8.047  3.759 1.00 . A A . 33 SER HB3  1 1 
       33 16729 1 1 33 SER HG   H  -9.720  -9.871  2.590 1.00 . A A . 33 SER HG   1 1 
       33 16730 1 1 33 SER N    N -12.181  -7.368  1.018 1.00 . A A . 33 SER N    1 1 
       33 16731 1 1 33 SER OG   O -10.371  -9.635  3.265 1.00 . A A . 33 SER OG   1 1 
       34 16732 1 1  1 ALA C    C -15.081   1.727  0.786 1.00 . A A .  1 ALA C    1 1 
       34 16733 1 1  1 ALA CA   C -15.917   0.588  0.219 1.00 . A A .  1 ALA CA   1 1 
       34 16734 1 1  1 ALA CB   C -16.730   1.066 -0.973 1.00 . A A .  1 ALA CB   1 1 
       34 16735 1 1  1 ALA HA   H -15.256  -0.199 -0.118 1.00 . A A .  1 ALA HA   1 1 
       34 16736 1 1  1 ALA HB1  H -16.064   1.440 -1.736 1.00 . A A .  1 ALA HB1  1 1 
       34 16737 1 1  1 ALA HB2  H -17.397   1.854 -0.659 1.00 . A A .  1 ALA HB2  1 1 
       34 16738 1 1  1 ALA HB3  H -17.306   0.242 -1.370 1.00 . A A .  1 ALA HB3  1 1 
       34 16739 1 1  1 ALA N    N -16.807   0.034  1.260 1.00 . A A .  1 ALA N    1 1 
       34 16740 1 1  1 ALA O    O -15.451   2.341  1.790 1.00 . A A .  1 ALA O    1 1 
       34 16741 1 1  2 SER C    C -11.917   3.213 -0.463 1.00 . A A .  2 SER C    1 1 
       34 16742 1 1  2 SER CA   C -13.031   3.037  0.583 1.00 . A A .  2 SER CA   1 1 
       34 16743 1 1  2 SER CB   C -12.428   2.634  1.942 1.00 . A A .  2 SER CB   1 1 
       34 16744 1 1  2 SER H    H -13.753   1.508 -0.691 1.00 . A A .  2 SER H    1 1 
       34 16745 1 1  2 SER HA   H -13.572   3.971  0.691 1.00 . A A .  2 SER HA   1 1 
       34 16746 1 1  2 SER HB2  H -13.196   2.187  2.562 1.00 . A A .  2 SER HB2  1 1 
       34 16747 1 1  2 SER HB3  H -11.640   1.913  1.780 1.00 . A A .  2 SER HB3  1 1 
       34 16748 1 1  2 SER HG   H -11.455   3.444  3.439 1.00 . A A .  2 SER HG   1 1 
       34 16749 1 1  2 SER N    N -13.961   2.007  0.134 1.00 . A A .  2 SER N    1 1 
       34 16750 1 1  2 SER O    O -10.735   3.051 -0.150 1.00 . A A .  2 SER O    1 1 
       34 16751 1 1  2 SER OG   O -11.885   3.751  2.629 1.00 . A A .  2 SER OG   1 1 
       34 16752 1 1  3 PRO C    C -10.169   4.596 -2.584 1.00 . A A .  3 PRO C    1 1 
       34 16753 1 1  3 PRO CA   C -11.304   3.602 -2.834 1.00 . A A .  3 PRO CA   1 1 
       34 16754 1 1  3 PRO CB   C -12.132   4.037 -4.055 1.00 . A A .  3 PRO CB   1 1 
       34 16755 1 1  3 PRO CD   C -13.645   3.858 -2.185 1.00 . A A .  3 PRO CD   1 1 
       34 16756 1 1  3 PRO CG   C -13.420   4.550 -3.512 1.00 . A A .  3 PRO CG   1 1 
       34 16757 1 1  3 PRO HA   H -10.877   2.631 -3.023 1.00 . A A .  3 PRO HA   1 1 
       34 16758 1 1  3 PRO HB2  H -11.596   4.816 -4.585 1.00 . A A .  3 PRO HB2  1 1 
       34 16759 1 1  3 PRO HB3  H -12.293   3.187 -4.717 1.00 . A A .  3 PRO HB3  1 1 
       34 16760 1 1  3 PRO HD2  H -14.135   4.531 -1.488 1.00 . A A .  3 PRO HD2  1 1 
       34 16761 1 1  3 PRO HD3  H -14.230   2.945 -2.308 1.00 . A A .  3 PRO HD3  1 1 
       34 16762 1 1  3 PRO HG2  H -13.346   5.618 -3.364 1.00 . A A .  3 PRO HG2  1 1 
       34 16763 1 1  3 PRO HG3  H -14.222   4.326 -4.207 1.00 . A A .  3 PRO HG3  1 1 
       34 16764 1 1  3 PRO N    N -12.277   3.538 -1.730 1.00 . A A .  3 PRO N    1 1 
       34 16765 1 1  3 PRO O    O  -9.009   4.310 -2.881 1.00 . A A .  3 PRO O    1 1 
       34 16766 1 1  4 GLN C    C  -8.483   6.343 -0.755 1.00 . A A .  4 GLN C    1 1 
       34 16767 1 1  4 GLN CA   C  -9.506   6.800 -1.787 1.00 . A A .  4 GLN CA   1 1 
       34 16768 1 1  4 GLN CB   C -10.160   8.104 -1.311 1.00 . A A .  4 GLN CB   1 1 
       34 16769 1 1  4 GLN CD   C -11.649  10.087 -1.793 1.00 . A A .  4 GLN CD   1 1 
       34 16770 1 1  4 GLN CG   C -11.058   8.794 -2.338 1.00 . A A .  4 GLN CG   1 1 
       34 16771 1 1  4 GLN H    H -11.431   5.899 -1.749 1.00 . A A .  4 GLN H    1 1 
       34 16772 1 1  4 GLN HA   H  -8.994   6.978 -2.718 1.00 . A A .  4 GLN HA   1 1 
       34 16773 1 1  4 GLN HB2  H -10.754   7.889 -0.436 1.00 . A A .  4 GLN HB2  1 1 
       34 16774 1 1  4 GLN HB3  H  -9.377   8.795 -1.029 1.00 . A A .  4 GLN HB3  1 1 
       34 16775 1 1  4 GLN HE21 H -13.273   9.879 -2.927 1.00 . A A .  4 GLN HE21 1 1 
       34 16776 1 1  4 GLN HE22 H -13.231  11.288 -1.918 1.00 . A A .  4 GLN HE22 1 1 
       34 16777 1 1  4 GLN HG2  H -10.474   9.026 -3.220 1.00 . A A .  4 GLN HG2  1 1 
       34 16778 1 1  4 GLN HG3  H -11.865   8.129 -2.607 1.00 . A A .  4 GLN HG3  1 1 
       34 16779 1 1  4 GLN N    N -10.502   5.753 -2.022 1.00 . A A .  4 GLN N    1 1 
       34 16780 1 1  4 GLN NE2  N -12.835  10.454 -2.259 1.00 . A A .  4 GLN NE2  1 1 
       34 16781 1 1  4 GLN O    O  -7.280   6.548 -0.925 1.00 . A A .  4 GLN O    1 1 
       34 16782 1 1  4 GLN OE1  O -11.043  10.752 -0.950 1.00 . A A .  4 GLN OE1  1 1 
       34 16783 1 1  5 GLN C    C  -7.231   4.067  0.843 1.00 . A A .  5 GLN C    1 1 
       34 16784 1 1  5 GLN CA   C  -8.080   5.219  1.358 1.00 . A A .  5 GLN CA   1 1 
       34 16785 1 1  5 GLN CB   C  -8.868   4.775  2.590 1.00 . A A .  5 GLN CB   1 1 
       34 16786 1 1  5 GLN CD   C  -8.468   6.866  3.975 1.00 . A A .  5 GLN CD   1 1 
       34 16787 1 1  5 GLN CG   C  -9.497   5.928  3.369 1.00 . A A .  5 GLN CG   1 1 
       34 16788 1 1  5 GLN H    H  -9.932   5.580  0.383 1.00 . A A .  5 GLN H    1 1 
       34 16789 1 1  5 GLN HA   H  -7.428   6.029  1.635 1.00 . A A .  5 GLN HA   1 1 
       34 16790 1 1  5 GLN HB2  H  -9.655   4.104  2.277 1.00 . A A .  5 GLN HB2  1 1 
       34 16791 1 1  5 GLN HB3  H  -8.200   4.242  3.252 1.00 . A A .  5 GLN HB3  1 1 
       34 16792 1 1  5 GLN HE21 H  -7.172   5.377  4.222 1.00 . A A .  5 GLN HE21 1 1 
       34 16793 1 1  5 GLN HE22 H  -6.640   6.936  4.752 1.00 . A A .  5 GLN HE22 1 1 
       34 16794 1 1  5 GLN HG2  H -10.125   6.500  2.703 1.00 . A A .  5 GLN HG2  1 1 
       34 16795 1 1  5 GLN HG3  H -10.105   5.522  4.167 1.00 . A A .  5 GLN HG3  1 1 
       34 16796 1 1  5 GLN N    N  -8.964   5.714  0.308 1.00 . A A .  5 GLN N    1 1 
       34 16797 1 1  5 GLN NE2  N  -7.313   6.339  4.351 1.00 . A A .  5 GLN NE2  1 1 
       34 16798 1 1  5 GLN O    O  -6.056   3.942  1.191 1.00 . A A .  5 GLN O    1 1 
       34 16799 1 1  5 GLN OE1  O  -8.716   8.063  4.115 1.00 . A A .  5 GLN OE1  1 1 
       34 16800 1 1  6 ALA C    C  -5.988   2.634 -1.480 1.00 . A A .  6 ALA C    1 1 
       34 16801 1 1  6 ALA CA   C  -7.117   2.123 -0.603 1.00 . A A .  6 ALA CA   1 1 
       34 16802 1 1  6 ALA CB   C  -8.058   1.248 -1.418 1.00 . A A .  6 ALA CB   1 1 
       34 16803 1 1  6 ALA H    H  -8.784   3.363 -0.195 1.00 . A A .  6 ALA H    1 1 
       34 16804 1 1  6 ALA HA   H  -6.694   1.521  0.188 1.00 . A A .  6 ALA HA   1 1 
       34 16805 1 1  6 ALA HB1  H  -8.828   0.845 -0.777 1.00 . A A .  6 ALA HB1  1 1 
       34 16806 1 1  6 ALA HB2  H  -7.497   0.441 -1.863 1.00 . A A .  6 ALA HB2  1 1 
       34 16807 1 1  6 ALA HB3  H  -8.510   1.837 -2.199 1.00 . A A .  6 ALA HB3  1 1 
       34 16808 1 1  6 ALA N    N  -7.833   3.232  0.009 1.00 . A A .  6 ALA N    1 1 
       34 16809 1 1  6 ALA O    O  -4.870   2.124 -1.422 1.00 . A A .  6 ALA O    1 1 
       34 16810 1 1  7 LYS C    C  -4.142   4.854 -2.380 1.00 . A A .  7 LYS C    1 1 
       34 16811 1 1  7 LYS CA   C  -5.271   4.207 -3.174 1.00 . A A .  7 LYS CA   1 1 
       34 16812 1 1  7 LYS CB   C  -5.896   5.217 -4.143 1.00 . A A .  7 LYS CB   1 1 
       34 16813 1 1  7 LYS CD   C  -4.526   4.367 -6.078 1.00 . A A .  7 LYS CD   1 1 
       34 16814 1 1  7 LYS CE   C  -3.591   4.729 -7.229 1.00 . A A .  7 LYS CE   1 1 
       34 16815 1 1  7 LYS CG   C  -4.971   5.604 -5.289 1.00 . A A .  7 LYS CG   1 1 
       34 16816 1 1  7 LYS H    H  -7.172   4.059 -2.248 1.00 . A A .  7 LYS H    1 1 
       34 16817 1 1  7 LYS HA   H  -4.863   3.384 -3.742 1.00 . A A .  7 LYS HA   1 1 
       34 16818 1 1  7 LYS HB2  H  -6.798   4.793 -4.559 1.00 . A A .  7 LYS HB2  1 1 
       34 16819 1 1  7 LYS HB3  H  -6.150   6.113 -3.598 1.00 . A A .  7 LYS HB3  1 1 
       34 16820 1 1  7 LYS HD2  H  -4.006   3.693 -5.409 1.00 . A A .  7 LYS HD2  1 1 
       34 16821 1 1  7 LYS HD3  H  -5.402   3.869 -6.476 1.00 . A A .  7 LYS HD3  1 1 
       34 16822 1 1  7 LYS HE2  H  -3.301   3.825 -7.751 1.00 . A A .  7 LYS HE2  1 1 
       34 16823 1 1  7 LYS HE3  H  -4.119   5.379 -7.909 1.00 . A A .  7 LYS HE3  1 1 
       34 16824 1 1  7 LYS HG2  H  -5.506   6.280 -5.956 1.00 . A A .  7 LYS HG2  1 1 
       34 16825 1 1  7 LYS HG3  H  -4.092   6.103 -4.881 1.00 . A A .  7 LYS HG3  1 1 
       34 16826 1 1  7 LYS HZ1  H  -2.611   6.333 -6.325 1.00 . A A .  7 LYS HZ1  1 1 
       34 16827 1 1  7 LYS HZ2  H  -1.719   5.588 -7.551 1.00 . A A .  7 LYS HZ2  1 1 
       34 16828 1 1  7 LYS HZ3  H  -1.878   4.836 -6.046 1.00 . A A .  7 LYS HZ3  1 1 
       34 16829 1 1  7 LYS N    N  -6.270   3.661 -2.272 1.00 . A A .  7 LYS N    1 1 
       34 16830 1 1  7 LYS NZ   N  -2.366   5.420 -6.754 1.00 . A A .  7 LYS NZ   1 1 
       34 16831 1 1  7 LYS O    O  -2.979   4.791 -2.773 1.00 . A A .  7 LYS O    1 1 
       34 16832 1 1  8 TYR C    C  -2.592   4.982  0.214 1.00 . A A .  8 TYR C    1 1 
       34 16833 1 1  8 TYR CA   C  -3.513   6.059 -0.357 1.00 . A A .  8 TYR CA   1 1 
       34 16834 1 1  8 TYR CB   C  -4.215   6.808  0.779 1.00 . A A .  8 TYR CB   1 1 
       34 16835 1 1  8 TYR CD1  C  -2.804   7.209  2.838 1.00 . A A .  8 TYR CD1  1 1 
       34 16836 1 1  8 TYR CD2  C  -2.919   8.926  1.190 1.00 . A A .  8 TYR CD2  1 1 
       34 16837 1 1  8 TYR CE1  C  -1.968   7.996  3.608 1.00 . A A .  8 TYR CE1  1 1 
       34 16838 1 1  8 TYR CE2  C  -2.084   9.719  1.951 1.00 . A A .  8 TYR CE2  1 1 
       34 16839 1 1  8 TYR CG   C  -3.293   7.662  1.618 1.00 . A A .  8 TYR CG   1 1 
       34 16840 1 1  8 TYR CZ   C  -1.611   9.251  3.158 1.00 . A A .  8 TYR CZ   1 1 
       34 16841 1 1  8 TYR H    H  -5.446   5.506 -1.012 1.00 . A A .  8 TYR H    1 1 
       34 16842 1 1  8 TYR HA   H  -2.923   6.756 -0.929 1.00 . A A .  8 TYR HA   1 1 
       34 16843 1 1  8 TYR HB2  H  -4.974   7.458  0.362 1.00 . A A .  8 TYR HB2  1 1 
       34 16844 1 1  8 TYR HB3  H  -4.682   6.089  1.436 1.00 . A A .  8 TYR HB3  1 1 
       34 16845 1 1  8 TYR HD1  H  -3.086   6.224  3.185 1.00 . A A .  8 TYR HD1  1 1 
       34 16846 1 1  8 TYR HD2  H  -3.291   9.290  0.243 1.00 . A A .  8 TYR HD2  1 1 
       34 16847 1 1  8 TYR HE1  H  -1.597   7.627  4.554 1.00 . A A .  8 TYR HE1  1 1 
       34 16848 1 1  8 TYR HE2  H  -1.805  10.702  1.599 1.00 . A A .  8 TYR HE2  1 1 
       34 16849 1 1  8 TYR HH   H   0.031   9.558  4.124 1.00 . A A .  8 TYR HH   1 1 
       34 16850 1 1  8 TYR N    N  -4.495   5.457 -1.249 1.00 . A A .  8 TYR N    1 1 
       34 16851 1 1  8 TYR O    O  -1.380   5.176  0.312 1.00 . A A .  8 TYR O    1 1 
       34 16852 1 1  8 TYR OH   O  -0.782  10.043  3.921 1.00 . A A .  8 TYR OH   1 1 
       34 16853 1 1  9 CYS C    C  -1.395   2.220  0.119 1.00 . A A .  9 CYS C    1 1 
       34 16854 1 1  9 CYS CA   C  -2.424   2.728  1.129 1.00 . A A .  9 CYS CA   1 1 
       34 16855 1 1  9 CYS CB   C  -3.375   1.592  1.551 1.00 . A A .  9 CYS CB   1 1 
       34 16856 1 1  9 CYS H    H  -4.153   3.758  0.462 1.00 . A A .  9 CYS H    1 1 
       34 16857 1 1  9 CYS HA   H  -1.899   3.089  2.002 1.00 . A A .  9 CYS HA   1 1 
       34 16858 1 1  9 CYS HB2  H  -4.152   2.004  2.184 1.00 . A A .  9 CYS HB2  1 1 
       34 16859 1 1  9 CYS HB3  H  -3.829   1.155  0.667 1.00 . A A .  9 CYS HB3  1 1 
       34 16860 1 1  9 CYS N    N  -3.179   3.845  0.571 1.00 . A A .  9 CYS N    1 1 
       34 16861 1 1  9 CYS O    O  -0.218   2.064  0.448 1.00 . A A .  9 CYS O    1 1 
       34 16862 1 1  9 CYS SG   S  -2.576   0.243  2.486 1.00 . A A .  9 CYS SG   1 1 
       34 16863 1 1 10 TYR C    C   0.040   2.552 -2.635 1.00 . A A . 10 TYR C    1 1 
       34 16864 1 1 10 TYR CA   C  -0.973   1.501 -2.182 1.00 . A A . 10 TYR CA   1 1 
       34 16865 1 1 10 TYR CB   C  -1.802   1.044 -3.390 1.00 . A A . 10 TYR CB   1 1 
       34 16866 1 1 10 TYR CD1  C  -3.865  -0.297 -2.810 1.00 . A A . 10 TYR CD1  1 1 
       34 16867 1 1 10 TYR CD2  C  -1.868  -1.467 -3.365 1.00 . A A . 10 TYR CD2  1 1 
       34 16868 1 1 10 TYR CE1  C  -4.523  -1.494 -2.632 1.00 . A A . 10 TYR CE1  1 1 
       34 16869 1 1 10 TYR CE2  C  -2.518  -2.668 -3.187 1.00 . A A . 10 TYR CE2  1 1 
       34 16870 1 1 10 TYR CG   C  -2.526  -0.262 -3.180 1.00 . A A . 10 TYR CG   1 1 
       34 16871 1 1 10 TYR CZ   C  -3.848  -2.678 -2.822 1.00 . A A . 10 TYR CZ   1 1 
       34 16872 1 1 10 TYR H    H  -2.783   2.189 -1.317 1.00 . A A . 10 TYR H    1 1 
       34 16873 1 1 10 TYR HA   H  -0.431   0.650 -1.786 1.00 . A A . 10 TYR HA   1 1 
       34 16874 1 1 10 TYR HB2  H  -2.545   1.798 -3.621 1.00 . A A . 10 TYR HB2  1 1 
       34 16875 1 1 10 TYR HB3  H  -1.141   0.922 -4.239 1.00 . A A . 10 TYR HB3  1 1 
       34 16876 1 1 10 TYR HD1  H  -4.396   0.632 -2.659 1.00 . A A . 10 TYR HD1  1 1 
       34 16877 1 1 10 TYR HD2  H  -0.827  -1.456 -3.647 1.00 . A A . 10 TYR HD2  1 1 
       34 16878 1 1 10 TYR HE1  H  -5.563  -1.498 -2.348 1.00 . A A . 10 TYR HE1  1 1 
       34 16879 1 1 10 TYR HE2  H  -1.984  -3.588 -3.338 1.00 . A A . 10 TYR HE2  1 1 
       34 16880 1 1 10 TYR HH   H  -5.388  -3.820 -3.054 1.00 . A A . 10 TYR HH   1 1 
       34 16881 1 1 10 TYR N    N  -1.841   2.007 -1.117 1.00 . A A . 10 TYR N    1 1 
       34 16882 1 1 10 TYR O    O   1.116   2.215 -3.126 1.00 . A A . 10 TYR O    1 1 
       34 16883 1 1 10 TYR OH   O  -4.506  -3.876 -2.648 1.00 . A A . 10 TYR OH   1 1 
       34 16884 1 1 11 GLU C    C   1.743   4.960 -1.855 1.00 . A A . 11 GLU C    1 1 
       34 16885 1 1 11 GLU CA   C   0.596   4.897 -2.858 1.00 . A A . 11 GLU CA   1 1 
       34 16886 1 1 11 GLU CB   C  -0.150   6.242 -2.884 1.00 . A A . 11 GLU CB   1 1 
       34 16887 1 1 11 GLU CD   C   1.791   7.678 -3.706 1.00 . A A . 11 GLU CD   1 1 
       34 16888 1 1 11 GLU CG   C   0.355   7.244 -3.927 1.00 . A A . 11 GLU CG   1 1 
       34 16889 1 1 11 GLU H    H  -1.207   4.034 -2.162 1.00 . A A . 11 GLU H    1 1 
       34 16890 1 1 11 GLU HA   H   0.995   4.686 -3.835 1.00 . A A . 11 GLU HA   1 1 
       34 16891 1 1 11 GLU HB2  H  -1.206   6.056 -3.080 1.00 . A A . 11 GLU HB2  1 1 
       34 16892 1 1 11 GLU HB3  H  -0.045   6.701 -1.904 1.00 . A A . 11 GLU HB3  1 1 
       34 16893 1 1 11 GLU HG2  H   0.284   6.796 -4.915 1.00 . A A . 11 GLU HG2  1 1 
       34 16894 1 1 11 GLU HG3  H  -0.279   8.127 -3.884 1.00 . A A . 11 GLU HG3  1 1 
       34 16895 1 1 11 GLU N    N  -0.312   3.819 -2.495 1.00 . A A . 11 GLU N    1 1 
       34 16896 1 1 11 GLU O    O   2.908   4.820 -2.214 1.00 . A A . 11 GLU O    1 1 
       34 16897 1 1 11 GLU OE1  O   2.681   7.191 -4.434 1.00 . A A . 11 GLU OE1  1 1 
       34 16898 1 1 11 GLU OE2  O   2.035   8.532 -2.826 1.00 . A A . 11 GLU OE2  1 1 
       34 16899 1 1 12 GLN C    C   3.169   4.179  0.870 1.00 . A A . 12 GLN C    1 1 
       34 16900 1 1 12 GLN CA   C   2.380   5.412  0.444 1.00 . A A . 12 GLN CA   1 1 
       34 16901 1 1 12 GLN CB   C   1.693   6.051  1.654 1.00 . A A . 12 GLN CB   1 1 
       34 16902 1 1 12 GLN CD   C   1.777   8.561  1.275 1.00 . A A . 12 GLN CD   1 1 
       34 16903 1 1 12 GLN CG   C   0.924   7.307  1.296 1.00 . A A . 12 GLN CG   1 1 
       34 16904 1 1 12 GLN H    H   0.446   5.039 -0.337 1.00 . A A . 12 GLN H    1 1 
       34 16905 1 1 12 GLN HA   H   3.070   6.129  0.029 1.00 . A A . 12 GLN HA   1 1 
       34 16906 1 1 12 GLN HB2  H   1.007   5.345  2.095 1.00 . A A . 12 GLN HB2  1 1 
       34 16907 1 1 12 GLN HB3  H   2.440   6.311  2.382 1.00 . A A . 12 GLN HB3  1 1 
       34 16908 1 1 12 GLN HE21 H   3.409   7.507  0.883 1.00 . A A . 12 GLN HE21 1 1 
       34 16909 1 1 12 GLN HE22 H   3.630   9.219  1.020 1.00 . A A . 12 GLN HE22 1 1 
       34 16910 1 1 12 GLN HG2  H   0.492   7.177  0.318 1.00 . A A . 12 GLN HG2  1 1 
       34 16911 1 1 12 GLN HG3  H   0.138   7.438  2.015 1.00 . A A . 12 GLN HG3  1 1 
       34 16912 1 1 12 GLN N    N   1.395   5.119 -0.587 1.00 . A A . 12 GLN N    1 1 
       34 16913 1 1 12 GLN NE2  N   3.066   8.412  1.033 1.00 . A A . 12 GLN NE2  1 1 
       34 16914 1 1 12 GLN O    O   4.257   4.312  1.425 1.00 . A A . 12 GLN O    1 1 
       34 16915 1 1 12 GLN OE1  O   1.277   9.662  1.488 1.00 . A A . 12 GLN OE1  1 1 
       34 16916 1 1 13 CYS C    C   4.697   1.645  0.409 1.00 . A A . 13 CYS C    1 1 
       34 16917 1 1 13 CYS CA   C   3.302   1.757  1.024 1.00 . A A . 13 CYS CA   1 1 
       34 16918 1 1 13 CYS CB   C   2.443   0.528  0.670 1.00 . A A . 13 CYS CB   1 1 
       34 16919 1 1 13 CYS H    H   1.805   2.933  0.083 1.00 . A A . 13 CYS H    1 1 
       34 16920 1 1 13 CYS HA   H   3.418   1.809  2.099 1.00 . A A . 13 CYS HA   1 1 
       34 16921 1 1 13 CYS HB2  H   2.928  -0.365  1.042 1.00 . A A . 13 CYS HB2  1 1 
       34 16922 1 1 13 CYS HB3  H   1.468   0.628  1.139 1.00 . A A . 13 CYS HB3  1 1 
       34 16923 1 1 13 CYS N    N   2.646   2.989  0.593 1.00 . A A . 13 CYS N    1 1 
       34 16924 1 1 13 CYS O    O   5.694   1.582  1.127 1.00 . A A . 13 CYS O    1 1 
       34 16925 1 1 13 CYS SG   S   2.163   0.291 -1.112 1.00 . A A . 13 CYS SG   1 1 
       34 16926 1 1 14 ASN C    C   6.873   2.846 -1.411 1.00 . A A . 14 ASN C    1 1 
       34 16927 1 1 14 ASN CA   C   6.056   1.571 -1.604 1.00 . A A . 14 ASN CA   1 1 
       34 16928 1 1 14 ASN CB   C   5.876   1.224 -3.097 1.00 . A A . 14 ASN CB   1 1 
       34 16929 1 1 14 ASN CG   C   4.925   2.136 -3.870 1.00 . A A . 14 ASN CG   1 1 
       34 16930 1 1 14 ASN H    H   3.938   1.703 -1.445 1.00 . A A . 14 ASN H    1 1 
       34 16931 1 1 14 ASN HA   H   6.604   0.764 -1.133 1.00 . A A . 14 ASN HA   1 1 
       34 16932 1 1 14 ASN HB2  H   6.839   1.268 -3.580 1.00 . A A . 14 ASN HB2  1 1 
       34 16933 1 1 14 ASN HB3  H   5.501   0.213 -3.169 1.00 . A A . 14 ASN HB3  1 1 
       34 16934 1 1 14 ASN HD21 H   5.638   3.777 -2.997 1.00 . A A . 14 ASN HD21 1 1 
       34 16935 1 1 14 ASN HD22 H   4.363   4.021 -4.143 1.00 . A A . 14 ASN HD22 1 1 
       34 16936 1 1 14 ASN N    N   4.770   1.656 -0.916 1.00 . A A . 14 ASN N    1 1 
       34 16937 1 1 14 ASN ND2  N   4.984   3.440 -3.648 1.00 . A A . 14 ASN ND2  1 1 
       34 16938 1 1 14 ASN O    O   8.100   2.813 -1.464 1.00 . A A . 14 ASN O    1 1 
       34 16939 1 1 14 ASN OD1  O   4.166   1.660 -4.712 1.00 . A A . 14 ASN OD1  1 1 
       34 16940 1 1 15 VAL C    C   7.677   5.160  0.349 1.00 . A A . 15 VAL C    1 1 
       34 16941 1 1 15 VAL CA   C   6.865   5.236 -0.938 1.00 . A A . 15 VAL CA   1 1 
       34 16942 1 1 15 VAL CB   C   5.871   6.419 -0.859 1.00 . A A . 15 VAL CB   1 1 
       34 16943 1 1 15 VAL CG1  C   6.568   7.686 -0.375 1.00 . A A . 15 VAL CG1  1 1 
       34 16944 1 1 15 VAL CG2  C   5.227   6.669 -2.215 1.00 . A A . 15 VAL CG2  1 1 
       34 16945 1 1 15 VAL H    H   5.212   3.934 -1.178 1.00 . A A . 15 VAL H    1 1 
       34 16946 1 1 15 VAL HA   H   7.540   5.415 -1.760 1.00 . A A . 15 VAL HA   1 1 
       34 16947 1 1 15 VAL HB   H   5.094   6.164 -0.152 1.00 . A A . 15 VAL HB   1 1 
       34 16948 1 1 15 VAL HG11 H   6.955   7.526  0.621 1.00 . A A . 15 VAL HG11 1 1 
       34 16949 1 1 15 VAL HG12 H   5.862   8.502 -0.360 1.00 . A A . 15 VAL HG12 1 1 
       34 16950 1 1 15 VAL HG13 H   7.382   7.926 -1.042 1.00 . A A . 15 VAL HG13 1 1 
       34 16951 1 1 15 VAL HG21 H   5.984   6.971 -2.922 1.00 . A A . 15 VAL HG21 1 1 
       34 16952 1 1 15 VAL HG22 H   4.488   7.450 -2.124 1.00 . A A . 15 VAL HG22 1 1 
       34 16953 1 1 15 VAL HG23 H   4.752   5.764 -2.564 1.00 . A A . 15 VAL HG23 1 1 
       34 16954 1 1 15 VAL N    N   6.190   3.967 -1.189 1.00 . A A . 15 VAL N    1 1 
       34 16955 1 1 15 VAL O    O   8.795   5.673  0.414 1.00 . A A . 15 VAL O    1 1 
       34 16956 1 1 16 ASN C    C   8.973   3.317  2.367 1.00 . A A . 16 ASN C    1 1 
       34 16957 1 1 16 ASN CA   C   7.848   4.311  2.610 1.00 . A A . 16 ASN CA   1 1 
       34 16958 1 1 16 ASN CB   C   6.927   3.791  3.725 1.00 . A A . 16 ASN CB   1 1 
       34 16959 1 1 16 ASN CG   C   5.782   4.730  4.050 1.00 . A A . 16 ASN CG   1 1 
       34 16960 1 1 16 ASN H    H   6.196   4.176  1.283 1.00 . A A . 16 ASN H    1 1 
       34 16961 1 1 16 ASN HA   H   8.276   5.259  2.911 1.00 . A A . 16 ASN HA   1 1 
       34 16962 1 1 16 ASN HB2  H   6.503   2.840  3.419 1.00 . A A . 16 ASN HB2  1 1 
       34 16963 1 1 16 ASN HB3  H   7.513   3.649  4.622 1.00 . A A . 16 ASN HB3  1 1 
       34 16964 1 1 16 ASN HD21 H   6.860   6.304  3.499 1.00 . A A . 16 ASN HD21 1 1 
       34 16965 1 1 16 ASN HD22 H   5.253   6.639  4.048 1.00 . A A . 16 ASN HD22 1 1 
       34 16966 1 1 16 ASN N    N   7.116   4.515  1.369 1.00 . A A . 16 ASN N    1 1 
       34 16967 1 1 16 ASN ND2  N   5.986   6.018  3.846 1.00 . A A . 16 ASN ND2  1 1 
       34 16968 1 1 16 ASN O    O  10.140   3.704  2.286 1.00 . A A . 16 ASN O    1 1 
       34 16969 1 1 16 ASN OD1  O   4.713   4.295  4.483 1.00 . A A . 16 ASN OD1  1 1 
       34 16970 1 1 17 LYS C    C   8.828  -0.365  1.818 1.00 . A A . 17 LYS C    1 1 
       34 16971 1 1 17 LYS CA   C   9.516   1.000  1.765 1.00 . A A . 17 LYS CA   1 1 
       34 16972 1 1 17 LYS CB   C  10.788   0.951  2.622 1.00 . A A . 17 LYS CB   1 1 
       34 16973 1 1 17 LYS CD   C  13.105   0.037  2.946 1.00 . A A . 17 LYS CD   1 1 
       34 16974 1 1 17 LYS CE   C  14.184  -0.888  2.403 1.00 . A A . 17 LYS CE   1 1 
       34 16975 1 1 17 LYS CG   C  11.865   0.034  2.059 1.00 . A A . 17 LYS CG   1 1 
       34 16976 1 1 17 LYS H    H   7.677   1.793  2.426 1.00 . A A . 17 LYS H    1 1 
       34 16977 1 1 17 LYS HA   H   9.788   1.225  0.748 1.00 . A A . 17 LYS HA   1 1 
       34 16978 1 1 17 LYS HB2  H  11.198   1.954  2.697 1.00 . A A . 17 LYS HB2  1 1 
       34 16979 1 1 17 LYS HB3  H  10.526   0.597  3.612 1.00 . A A . 17 LYS HB3  1 1 
       34 16980 1 1 17 LYS HD2  H  13.500   1.046  2.979 1.00 . A A . 17 LYS HD2  1 1 
       34 16981 1 1 17 LYS HD3  H  12.832  -0.281  3.953 1.00 . A A . 17 LYS HD3  1 1 
       34 16982 1 1 17 LYS HE2  H  14.463  -0.550  1.416 1.00 . A A . 17 LYS HE2  1 1 
       34 16983 1 1 17 LYS HE3  H  15.045  -0.839  3.053 1.00 . A A . 17 LYS HE3  1 1 
       34 16984 1 1 17 LYS HG2  H  11.470  -0.975  1.987 1.00 . A A . 17 LYS HG2  1 1 
       34 16985 1 1 17 LYS HG3  H  12.141   0.379  1.068 1.00 . A A . 17 LYS HG3  1 1 
       34 16986 1 1 17 LYS HZ1  H  13.427  -2.641  3.246 1.00 . A A . 17 LYS HZ1  1 1 
       34 16987 1 1 17 LYS HZ2  H  14.499  -2.905  1.969 1.00 . A A . 17 LYS HZ2  1 1 
       34 16988 1 1 17 LYS HZ3  H  12.925  -2.377  1.652 1.00 . A A . 17 LYS HZ3  1 1 
       34 16989 1 1 17 LYS N    N   8.603   2.041  2.226 1.00 . A A . 17 LYS N    1 1 
       34 16990 1 1 17 LYS NZ   N  13.725  -2.300  2.311 1.00 . A A . 17 LYS NZ   1 1 
       34 16991 1 1 17 LYS O    O   8.978  -1.087  2.804 1.00 . A A . 17 LYS O    1 1 
       34 16992 1 1 18 VAL C    C   7.345  -2.536 -0.721 1.00 . A A . 18 VAL C    1 1 
       34 16993 1 1 18 VAL CA   C   7.487  -2.077  0.734 1.00 . A A . 18 VAL CA   1 1 
       34 16994 1 1 18 VAL CB   C   6.088  -2.179  1.442 1.00 . A A . 18 VAL CB   1 1 
       34 16995 1 1 18 VAL CG1  C   5.931  -1.172  2.575 1.00 . A A . 18 VAL CG1  1 1 
       34 16996 1 1 18 VAL CG2  C   4.949  -2.058  0.447 1.00 . A A . 18 VAL CG2  1 1 
       34 16997 1 1 18 VAL H    H   7.917  -0.117  0.035 1.00 . A A . 18 VAL H    1 1 
       34 16998 1 1 18 VAL HA   H   8.167  -2.744  1.242 1.00 . A A . 18 VAL HA   1 1 
       34 16999 1 1 18 VAL HB   H   6.020  -3.167  1.887 1.00 . A A . 18 VAL HB   1 1 
       34 17000 1 1 18 VAL HG11 H   4.990  -1.334  3.080 1.00 . A A . 18 VAL HG11 1 1 
       34 17001 1 1 18 VAL HG12 H   5.952  -0.167  2.173 1.00 . A A . 18 VAL HG12 1 1 
       34 17002 1 1 18 VAL HG13 H   6.742  -1.293  3.276 1.00 . A A . 18 VAL HG13 1 1 
       34 17003 1 1 18 VAL HG21 H   4.004  -2.177  0.957 1.00 . A A . 18 VAL HG21 1 1 
       34 17004 1 1 18 VAL HG22 H   5.057  -2.831 -0.303 1.00 . A A . 18 VAL HG22 1 1 
       34 17005 1 1 18 VAL HG23 H   4.985  -1.088 -0.029 1.00 . A A . 18 VAL HG23 1 1 
       34 17006 1 1 18 VAL N    N   8.078  -0.740  0.780 1.00 . A A . 18 VAL N    1 1 
       34 17007 1 1 18 VAL O    O   7.030  -1.735 -1.605 1.00 . A A . 18 VAL O    1 1 
       34 17008 1 1 19 PRO C    C   5.840  -4.575 -2.535 1.00 . A A . 19 PRO C    1 1 
       34 17009 1 1 19 PRO CA   C   7.344  -4.443 -2.286 1.00 . A A . 19 PRO CA   1 1 
       34 17010 1 1 19 PRO CB   C   7.978  -5.837 -2.174 1.00 . A A . 19 PRO CB   1 1 
       34 17011 1 1 19 PRO CD   C   8.284  -4.749 -0.070 1.00 . A A . 19 PRO CD   1 1 
       34 17012 1 1 19 PRO CG   C   8.889  -5.765 -0.995 1.00 . A A . 19 PRO CG   1 1 
       34 17013 1 1 19 PRO HA   H   7.798  -3.895 -3.096 1.00 . A A . 19 PRO HA   1 1 
       34 17014 1 1 19 PRO HB2  H   7.196  -6.572 -2.026 1.00 . A A . 19 PRO HB2  1 1 
       34 17015 1 1 19 PRO HB3  H   8.529  -6.061 -3.076 1.00 . A A . 19 PRO HB3  1 1 
       34 17016 1 1 19 PRO HD2  H   7.558  -5.204  0.592 1.00 . A A . 19 PRO HD2  1 1 
       34 17017 1 1 19 PRO HD3  H   9.059  -4.252  0.492 1.00 . A A . 19 PRO HD3  1 1 
       34 17018 1 1 19 PRO HG2  H   8.955  -6.732 -0.513 1.00 . A A . 19 PRO HG2  1 1 
       34 17019 1 1 19 PRO HG3  H   9.872  -5.440 -1.313 1.00 . A A . 19 PRO HG3  1 1 
       34 17020 1 1 19 PRO N    N   7.626  -3.819 -0.990 1.00 . A A . 19 PRO N    1 1 
       34 17021 1 1 19 PRO O    O   5.067  -4.634 -1.574 1.00 . A A . 19 PRO O    1 1 
       34 17022 1 1 20 PHE C    C   3.244  -5.744 -3.373 1.00 . A A . 20 PHE C    1 1 
       34 17023 1 1 20 PHE CA   C   3.986  -4.634 -4.123 1.00 . A A . 20 PHE CA   1 1 
       34 17024 1 1 20 PHE CB   C   3.754  -4.786 -5.632 1.00 . A A . 20 PHE CB   1 1 
       34 17025 1 1 20 PHE CD1  C   1.444  -5.661 -6.110 1.00 . A A . 20 PHE CD1  1 1 
       34 17026 1 1 20 PHE CD2  C   1.837  -3.318 -6.308 1.00 . A A . 20 PHE CD2  1 1 
       34 17027 1 1 20 PHE CE1  C   0.121  -5.472 -6.467 1.00 . A A . 20 PHE CE1  1 1 
       34 17028 1 1 20 PHE CE2  C   0.517  -3.124 -6.668 1.00 . A A . 20 PHE CE2  1 1 
       34 17029 1 1 20 PHE CG   C   2.315  -4.586 -6.027 1.00 . A A . 20 PHE CG   1 1 
       34 17030 1 1 20 PHE CZ   C  -0.342  -4.202 -6.747 1.00 . A A . 20 PHE CZ   1 1 
       34 17031 1 1 20 PHE H    H   6.077  -4.645 -4.526 1.00 . A A . 20 PHE H    1 1 
       34 17032 1 1 20 PHE HA   H   3.578  -3.685 -3.808 1.00 . A A . 20 PHE HA   1 1 
       34 17033 1 1 20 PHE HB2  H   4.348  -4.054 -6.159 1.00 . A A . 20 PHE HB2  1 1 
       34 17034 1 1 20 PHE HB3  H   4.050  -5.776 -5.942 1.00 . A A . 20 PHE HB3  1 1 
       34 17035 1 1 20 PHE HD1  H   1.804  -6.656 -5.890 1.00 . A A . 20 PHE HD1  1 1 
       34 17036 1 1 20 PHE HD2  H   2.507  -2.476 -6.244 1.00 . A A . 20 PHE HD2  1 1 
       34 17037 1 1 20 PHE HE1  H  -0.548  -6.317 -6.529 1.00 . A A . 20 PHE HE1  1 1 
       34 17038 1 1 20 PHE HE2  H   0.156  -2.129 -6.885 1.00 . A A . 20 PHE HE2  1 1 
       34 17039 1 1 20 PHE HZ   H  -1.375  -4.051 -7.027 1.00 . A A . 20 PHE HZ   1 1 
       34 17040 1 1 20 PHE N    N   5.417  -4.624 -3.799 1.00 . A A . 20 PHE N    1 1 
       34 17041 1 1 20 PHE O    O   2.170  -5.511 -2.816 1.00 . A A . 20 PHE O    1 1 
       34 17042 1 1 21 ASP C    C   2.972  -7.832 -1.195 1.00 . A A . 21 ASP C    1 1 
       34 17043 1 1 21 ASP CA   C   3.198  -8.086 -2.686 1.00 . A A . 21 ASP CA   1 1 
       34 17044 1 1 21 ASP CB   C   4.027  -9.360 -2.892 1.00 . A A . 21 ASP CB   1 1 
       34 17045 1 1 21 ASP CG   C   5.480  -9.197 -2.493 1.00 . A A . 21 ASP CG   1 1 
       34 17046 1 1 21 ASP H    H   4.708  -7.054 -3.759 1.00 . A A . 21 ASP H    1 1 
       34 17047 1 1 21 ASP HA   H   2.232  -8.228 -3.152 1.00 . A A . 21 ASP HA   1 1 
       34 17048 1 1 21 ASP HB2  H   3.603 -10.151 -2.293 1.00 . A A . 21 ASP HB2  1 1 
       34 17049 1 1 21 ASP HB3  H   3.987  -9.642 -3.936 1.00 . A A . 21 ASP HB3  1 1 
       34 17050 1 1 21 ASP N    N   3.829  -6.939 -3.338 1.00 . A A . 21 ASP N    1 1 
       34 17051 1 1 21 ASP O    O   1.968  -8.273 -0.632 1.00 . A A . 21 ASP O    1 1 
       34 17052 1 1 21 ASP OD1  O   6.285  -8.746 -3.337 1.00 . A A . 21 ASP OD1  1 1 
       34 17053 1 1 21 ASP OD2  O   5.827  -9.529 -1.344 1.00 . A A . 21 ASP OD2  1 1 
       34 17054 1 1 22 GLN C    C   2.637  -5.644  0.934 1.00 . A A . 22 GLN C    1 1 
       34 17055 1 1 22 GLN CA   C   3.716  -6.718  0.834 1.00 . A A . 22 GLN CA   1 1 
       34 17056 1 1 22 GLN CB   C   5.022  -6.194  1.438 1.00 . A A . 22 GLN CB   1 1 
       34 17057 1 1 22 GLN CD   C   6.101  -5.046  3.427 1.00 . A A . 22 GLN CD   1 1 
       34 17058 1 1 22 GLN CG   C   4.858  -5.716  2.872 1.00 . A A . 22 GLN CG   1 1 
       34 17059 1 1 22 GLN H    H   4.724  -6.879 -1.022 1.00 . A A . 22 GLN H    1 1 
       34 17060 1 1 22 GLN HA   H   3.394  -7.588  1.391 1.00 . A A . 22 GLN HA   1 1 
       34 17061 1 1 22 GLN HB2  H   5.759  -6.983  1.424 1.00 . A A . 22 GLN HB2  1 1 
       34 17062 1 1 22 GLN HB3  H   5.379  -5.364  0.843 1.00 . A A . 22 GLN HB3  1 1 
       34 17063 1 1 22 GLN HE21 H   7.273  -6.222  2.332 1.00 . A A . 22 GLN HE21 1 1 
       34 17064 1 1 22 GLN HE22 H   8.083  -5.061  3.332 1.00 . A A . 22 GLN HE22 1 1 
       34 17065 1 1 22 GLN HG2  H   4.039  -5.008  2.906 1.00 . A A . 22 GLN HG2  1 1 
       34 17066 1 1 22 GLN HG3  H   4.621  -6.569  3.493 1.00 . A A . 22 GLN HG3  1 1 
       34 17067 1 1 22 GLN N    N   3.899  -7.123 -0.555 1.00 . A A . 22 GLN N    1 1 
       34 17068 1 1 22 GLN NE2  N   7.268  -5.487  2.987 1.00 . A A . 22 GLN NE2  1 1 
       34 17069 1 1 22 GLN O    O   1.831  -5.642  1.867 1.00 . A A . 22 GLN O    1 1 
       34 17070 1 1 22 GLN OE1  O   6.010  -4.145  4.261 1.00 . A A . 22 GLN OE1  1 1 
       34 17071 1 1 23 CYS C    C   0.228  -4.296 -0.165 1.00 . A A . 23 CYS C    1 1 
       34 17072 1 1 23 CYS CA   C   1.612  -3.675 -0.068 1.00 . A A . 23 CYS CA   1 1 
       34 17073 1 1 23 CYS CB   C   1.839  -2.708 -1.244 1.00 . A A . 23 CYS CB   1 1 
       34 17074 1 1 23 CYS H    H   3.306  -4.779 -0.744 1.00 . A A . 23 CYS H    1 1 
       34 17075 1 1 23 CYS HA   H   1.676  -3.130  0.860 1.00 . A A . 23 CYS HA   1 1 
       34 17076 1 1 23 CYS HB2  H   2.872  -2.386 -1.255 1.00 . A A . 23 CYS HB2  1 1 
       34 17077 1 1 23 CYS HB3  H   1.612  -3.216 -2.171 1.00 . A A . 23 CYS HB3  1 1 
       34 17078 1 1 23 CYS N    N   2.622  -4.734 -0.035 1.00 . A A . 23 CYS N    1 1 
       34 17079 1 1 23 CYS O    O  -0.683  -3.926  0.577 1.00 . A A . 23 CYS O    1 1 
       34 17080 1 1 23 CYS SG   S   0.806  -1.214 -1.183 1.00 . A A . 23 CYS SG   1 1 
       34 17081 1 1 24 TYR C    C  -1.527  -6.668  0.112 1.00 . A A . 24 TYR C    1 1 
       34 17082 1 1 24 TYR CA   C  -1.155  -6.001 -1.204 1.00 . A A . 24 TYR CA   1 1 
       34 17083 1 1 24 TYR CB   C  -1.041  -7.059 -2.311 1.00 . A A . 24 TYR CB   1 1 
       34 17084 1 1 24 TYR CD1  C  -3.174  -7.199 -3.640 1.00 . A A . 24 TYR CD1  1 1 
       34 17085 1 1 24 TYR CD2  C  -2.787  -8.843 -1.965 1.00 . A A . 24 TYR CD2  1 1 
       34 17086 1 1 24 TYR CE1  C  -4.380  -7.791 -3.947 1.00 . A A . 24 TYR CE1  1 1 
       34 17087 1 1 24 TYR CE2  C  -3.990  -9.442 -2.266 1.00 . A A . 24 TYR CE2  1 1 
       34 17088 1 1 24 TYR CG   C  -2.359  -7.714 -2.646 1.00 . A A . 24 TYR CG   1 1 
       34 17089 1 1 24 TYR CZ   C  -4.783  -8.912 -3.256 1.00 . A A . 24 TYR CZ   1 1 
       34 17090 1 1 24 TYR H    H   0.845  -5.486 -1.650 1.00 . A A . 24 TYR H    1 1 
       34 17091 1 1 24 TYR HA   H  -1.931  -5.296 -1.465 1.00 . A A . 24 TYR HA   1 1 
       34 17092 1 1 24 TYR HB2  H  -0.661  -6.598 -3.215 1.00 . A A . 24 TYR HB2  1 1 
       34 17093 1 1 24 TYR HB3  H  -0.359  -7.839 -1.989 1.00 . A A . 24 TYR HB3  1 1 
       34 17094 1 1 24 TYR HD1  H  -2.853  -6.321 -4.178 1.00 . A A . 24 TYR HD1  1 1 
       34 17095 1 1 24 TYR HD2  H  -2.165  -9.253 -1.186 1.00 . A A . 24 TYR HD2  1 1 
       34 17096 1 1 24 TYR HE1  H  -4.999  -7.377 -4.724 1.00 . A A . 24 TYR HE1  1 1 
       34 17097 1 1 24 TYR HE2  H  -4.305 -10.319 -1.723 1.00 . A A . 24 TYR HE2  1 1 
       34 17098 1 1 24 TYR HH   H  -6.081  -9.568 -4.515 1.00 . A A . 24 TYR HH   1 1 
       34 17099 1 1 24 TYR N    N   0.091  -5.268 -1.059 1.00 . A A . 24 TYR N    1 1 
       34 17100 1 1 24 TYR O    O  -2.689  -6.705  0.478 1.00 . A A . 24 TYR O    1 1 
       34 17101 1 1 24 TYR OH   O  -5.986  -9.503 -3.557 1.00 . A A . 24 TYR OH   1 1 
       34 17102 1 1 25 GLN C    C  -1.442  -7.009  3.113 1.00 . A A . 25 GLN C    1 1 
       34 17103 1 1 25 GLN CA   C  -0.780  -7.900  2.066 1.00 . A A . 25 GLN CA   1 1 
       34 17104 1 1 25 GLN CB   C   0.534  -8.468  2.612 1.00 . A A . 25 GLN CB   1 1 
       34 17105 1 1 25 GLN CD   C  -0.485 -10.550  3.625 1.00 . A A . 25 GLN CD   1 1 
       34 17106 1 1 25 GLN CG   C   0.351  -9.309  3.870 1.00 . A A . 25 GLN CG   1 1 
       34 17107 1 1 25 GLN H    H   0.394  -6.994  0.561 1.00 . A A . 25 GLN H    1 1 
       34 17108 1 1 25 GLN HA   H  -1.450  -8.717  1.831 1.00 . A A . 25 GLN HA   1 1 
       34 17109 1 1 25 GLN HB2  H   0.993  -9.088  1.850 1.00 . A A . 25 GLN HB2  1 1 
       34 17110 1 1 25 GLN HB3  H   1.200  -7.644  2.842 1.00 . A A . 25 GLN HB3  1 1 
       34 17111 1 1 25 GLN HE21 H  -1.240 -10.437  5.455 1.00 . A A . 25 GLN HE21 1 1 
       34 17112 1 1 25 GLN HE22 H  -1.799 -11.757  4.488 1.00 . A A . 25 GLN HE22 1 1 
       34 17113 1 1 25 GLN HG2  H   1.322  -9.617  4.228 1.00 . A A . 25 GLN HG2  1 1 
       34 17114 1 1 25 GLN HG3  H  -0.136  -8.707  4.626 1.00 . A A . 25 GLN HG3  1 1 
       34 17115 1 1 25 GLN N    N  -0.531  -7.157  0.839 1.00 . A A . 25 GLN N    1 1 
       34 17116 1 1 25 GLN NE2  N  -1.250 -10.954  4.622 1.00 . A A . 25 GLN NE2  1 1 
       34 17117 1 1 25 GLN O    O  -2.371  -7.429  3.801 1.00 . A A . 25 GLN O    1 1 
       34 17118 1 1 25 GLN OE1  O  -0.455 -11.131  2.539 1.00 . A A . 25 GLN OE1  1 1 
       34 17119 1 1 26 MET C    C  -2.763  -4.154  3.722 1.00 . A A . 26 MET C    1 1 
       34 17120 1 1 26 MET CA   C  -1.484  -4.841  4.203 1.00 . A A . 26 MET CA   1 1 
       34 17121 1 1 26 MET CB   C  -0.411  -3.795  4.529 1.00 . A A . 26 MET CB   1 1 
       34 17122 1 1 26 MET CE   C   0.847  -1.009  3.859 1.00 . A A . 26 MET CE   1 1 
       34 17123 1 1 26 MET CG   C  -0.920  -2.597  5.326 1.00 . A A . 26 MET CG   1 1 
       34 17124 1 1 26 MET H    H  -0.254  -5.485  2.607 1.00 . A A . 26 MET H    1 1 
       34 17125 1 1 26 MET HA   H  -1.709  -5.405  5.095 1.00 . A A . 26 MET HA   1 1 
       34 17126 1 1 26 MET HB2  H   0.377  -4.269  5.100 1.00 . A A . 26 MET HB2  1 1 
       34 17127 1 1 26 MET HB3  H   0.003  -3.434  3.602 1.00 . A A . 26 MET HB3  1 1 
       34 17128 1 1 26 MET HE1  H   1.348  -1.880  3.464 1.00 . A A . 26 MET HE1  1 1 
       34 17129 1 1 26 MET HE2  H   1.522  -0.167  3.835 1.00 . A A . 26 MET HE2  1 1 
       34 17130 1 1 26 MET HE3  H  -0.022  -0.790  3.256 1.00 . A A . 26 MET HE3  1 1 
       34 17131 1 1 26 MET HG2  H  -1.761  -2.162  4.802 1.00 . A A . 26 MET HG2  1 1 
       34 17132 1 1 26 MET HG3  H  -1.243  -2.936  6.301 1.00 . A A . 26 MET HG3  1 1 
       34 17133 1 1 26 MET N    N  -0.972  -5.776  3.213 1.00 . A A . 26 MET N    1 1 
       34 17134 1 1 26 MET O    O  -3.720  -4.015  4.480 1.00 . A A . 26 MET O    1 1 
       34 17135 1 1 26 MET SD   S   0.344  -1.326  5.553 1.00 . A A . 26 MET SD   1 1 
       34 17136 1 1 27 CYS C    C  -5.097  -3.836  1.546 1.00 . A A . 27 CYS C    1 1 
       34 17137 1 1 27 CYS CA   C  -3.905  -2.957  1.945 1.00 . A A . 27 CYS CA   1 1 
       34 17138 1 1 27 CYS CB   C  -3.464  -2.104  0.746 1.00 . A A . 27 CYS CB   1 1 
       34 17139 1 1 27 CYS H    H  -2.018  -3.931  1.876 1.00 . A A . 27 CYS H    1 1 
       34 17140 1 1 27 CYS HA   H  -4.228  -2.292  2.738 1.00 . A A . 27 CYS HA   1 1 
       34 17141 1 1 27 CYS HB2  H  -3.240  -2.757 -0.096 1.00 . A A . 27 CYS HB2  1 1 
       34 17142 1 1 27 CYS HB3  H  -4.275  -1.435  0.476 1.00 . A A . 27 CYS HB3  1 1 
       34 17143 1 1 27 CYS N    N  -2.781  -3.735  2.464 1.00 . A A . 27 CYS N    1 1 
       34 17144 1 1 27 CYS O    O  -6.209  -3.327  1.394 1.00 . A A . 27 CYS O    1 1 
       34 17145 1 1 27 CYS SG   S  -1.987  -1.078  1.059 1.00 . A A . 27 CYS SG   1 1 
       34 17146 1 1 28 SER C    C  -7.160  -6.020  1.944 1.00 . A A . 28 SER C    1 1 
       34 17147 1 1 28 SER CA   C  -5.967  -6.041  0.971 1.00 . A A . 28 SER CA   1 1 
       34 17148 1 1 28 SER CB   C  -5.466  -7.477  0.729 1.00 . A A . 28 SER CB   1 1 
       34 17149 1 1 28 SER H    H  -3.982  -5.508  1.512 1.00 . A A . 28 SER H    1 1 
       34 17150 1 1 28 SER HA   H  -6.326  -5.662  0.029 1.00 . A A . 28 SER HA   1 1 
       34 17151 1 1 28 SER HB2  H  -6.311  -8.147  0.690 1.00 . A A . 28 SER HB2  1 1 
       34 17152 1 1 28 SER HB3  H  -4.931  -7.512 -0.216 1.00 . A A . 28 SER HB3  1 1 
       34 17153 1 1 28 SER HG   H  -3.689  -7.653  1.529 1.00 . A A . 28 SER HG   1 1 
       34 17154 1 1 28 SER N    N  -4.881  -5.143  1.378 1.00 . A A . 28 SER N    1 1 
       34 17155 1 1 28 SER O    O  -8.287  -5.868  1.490 1.00 . A A . 28 SER O    1 1 
       34 17156 1 1 28 SER OG   O  -4.592  -7.915  1.755 1.00 . A A . 28 SER OG   1 1 
       34 17157 1 1 29 PRO C    C  -8.913  -4.825  4.115 1.00 . A A . 29 PRO C    1 1 
       34 17158 1 1 29 PRO CA   C  -8.066  -6.091  4.255 1.00 . A A . 29 PRO CA   1 1 
       34 17159 1 1 29 PRO CB   C  -7.350  -6.099  5.606 1.00 . A A . 29 PRO CB   1 1 
       34 17160 1 1 29 PRO CD   C  -5.669  -6.418  3.957 1.00 . A A . 29 PRO CD   1 1 
       34 17161 1 1 29 PRO CG   C  -6.084  -6.834  5.345 1.00 . A A . 29 PRO CG   1 1 
       34 17162 1 1 29 PRO HA   H  -8.702  -6.957  4.177 1.00 . A A . 29 PRO HA   1 1 
       34 17163 1 1 29 PRO HB2  H  -7.167  -5.078  5.920 1.00 . A A . 29 PRO HB2  1 1 
       34 17164 1 1 29 PRO HB3  H  -7.958  -6.608  6.342 1.00 . A A . 29 PRO HB3  1 1 
       34 17165 1 1 29 PRO HD2  H  -5.057  -5.524  3.993 1.00 . A A . 29 PRO HD2  1 1 
       34 17166 1 1 29 PRO HD3  H  -5.142  -7.222  3.461 1.00 . A A . 29 PRO HD3  1 1 
       34 17167 1 1 29 PRO HG2  H  -5.330  -6.550  6.074 1.00 . A A . 29 PRO HG2  1 1 
       34 17168 1 1 29 PRO HG3  H  -6.262  -7.905  5.381 1.00 . A A . 29 PRO HG3  1 1 
       34 17169 1 1 29 PRO N    N  -6.957  -6.153  3.283 1.00 . A A . 29 PRO N    1 1 
       34 17170 1 1 29 PRO O    O -10.107  -4.817  4.425 1.00 . A A . 29 PRO O    1 1 
       34 17171 1 1 30 LEU C    C  -9.711  -2.510  2.120 1.00 . A A . 30 LEU C    1 1 
       34 17172 1 1 30 LEU CA   C  -8.939  -2.479  3.439 1.00 . A A . 30 LEU CA   1 1 
       34 17173 1 1 30 LEU CB   C  -7.873  -1.361  3.415 1.00 . A A . 30 LEU CB   1 1 
       34 17174 1 1 30 LEU CD1  C  -7.173   1.039  3.573 1.00 . A A . 30 LEU CD1  1 1 
       34 17175 1 1 30 LEU CD2  C  -9.375   0.497  2.543 1.00 . A A . 30 LEU CD2  1 1 
       34 17176 1 1 30 LEU CG   C  -8.361   0.088  3.605 1.00 . A A . 30 LEU CG   1 1 
       34 17177 1 1 30 LEU H    H  -7.332  -3.847  3.425 1.00 . A A . 30 LEU H    1 1 
       34 17178 1 1 30 LEU HA   H  -9.627  -2.309  4.249 1.00 . A A . 30 LEU HA   1 1 
       34 17179 1 1 30 LEU HB2  H  -7.154  -1.570  4.208 1.00 . A A . 30 LEU HB2  1 1 
       34 17180 1 1 30 LEU HB3  H  -7.359  -1.418  2.455 1.00 . A A . 30 LEU HB3  1 1 
       34 17181 1 1 30 LEU HD11 H  -7.522   2.058  3.652 1.00 . A A . 30 LEU HD11 1 1 
       34 17182 1 1 30 LEU HD12 H  -6.639   0.911  2.641 1.00 . A A . 30 LEU HD12 1 1 
       34 17183 1 1 30 LEU HD13 H  -6.512   0.820  4.399 1.00 . A A . 30 LEU HD13 1 1 
       34 17184 1 1 30 LEU HD21 H  -9.718   1.501  2.738 1.00 . A A . 30 LEU HD21 1 1 
       34 17185 1 1 30 LEU HD22 H -10.215  -0.185  2.567 1.00 . A A . 30 LEU HD22 1 1 
       34 17186 1 1 30 LEU HD23 H  -8.912   0.460  1.567 1.00 . A A . 30 LEU HD23 1 1 
       34 17187 1 1 30 LEU HG   H  -8.834   0.178  4.577 1.00 . A A . 30 LEU HG   1 1 
       34 17188 1 1 30 LEU N    N  -8.279  -3.762  3.647 1.00 . A A . 30 LEU N    1 1 
       34 17189 1 1 30 LEU O    O -10.925  -2.310  2.084 1.00 . A A . 30 LEU O    1 1 
       34 17190 1 1 31 GLU C    C -10.522  -3.844 -0.586 1.00 . A A . 31 GLU C    1 1 
       34 17191 1 1 31 GLU CA   C  -9.530  -2.714 -0.306 1.00 . A A . 31 GLU CA   1 1 
       34 17192 1 1 31 GLU CB   C  -8.381  -2.742 -1.328 1.00 . A A . 31 GLU CB   1 1 
       34 17193 1 1 31 GLU CD   C  -7.676  -2.613 -3.754 1.00 . A A . 31 GLU CD   1 1 
       34 17194 1 1 31 GLU CG   C  -8.831  -2.577 -2.776 1.00 . A A . 31 GLU CG   1 1 
       34 17195 1 1 31 GLU H    H  -8.047  -3.046  1.175 1.00 . A A . 31 GLU H    1 1 
       34 17196 1 1 31 GLU HA   H -10.054  -1.776 -0.394 1.00 . A A . 31 GLU HA   1 1 
       34 17197 1 1 31 GLU HB2  H  -7.684  -1.943 -1.096 1.00 . A A . 31 GLU HB2  1 1 
       34 17198 1 1 31 GLU HB3  H  -7.866  -3.694 -1.243 1.00 . A A . 31 GLU HB3  1 1 
       34 17199 1 1 31 GLU HG2  H  -9.513  -3.379 -3.020 1.00 . A A . 31 GLU HG2  1 1 
       34 17200 1 1 31 GLU HG3  H  -9.341  -1.626 -2.881 1.00 . A A . 31 GLU HG3  1 1 
       34 17201 1 1 31 GLU N    N  -8.986  -2.787  1.048 1.00 . A A . 31 GLU N    1 1 
       34 17202 1 1 31 GLU O    O -11.438  -3.694 -1.399 1.00 . A A . 31 GLU O    1 1 
       34 17203 1 1 31 GLU OE1  O  -6.959  -3.634 -3.802 1.00 . A A . 31 GLU OE1  1 1 
       34 17204 1 1 31 GLU OE2  O  -7.488  -1.621 -4.492 1.00 . A A . 31 GLU OE2  1 1 
       34 17205 1 1 32 ARG C    C -11.540  -6.783  1.199 1.00 . A A . 32 ARG C    1 1 
       34 17206 1 1 32 ARG CA   C -11.205  -6.121 -0.136 1.00 . A A . 32 ARG CA   1 1 
       34 17207 1 1 32 ARG CB   C -10.492  -7.123 -1.064 1.00 . A A . 32 ARG CB   1 1 
       34 17208 1 1 32 ARG CD   C -11.993  -7.423 -3.096 1.00 . A A . 32 ARG CD   1 1 
       34 17209 1 1 32 ARG CG   C -11.429  -8.067 -1.829 1.00 . A A . 32 ARG CG   1 1 
       34 17210 1 1 32 ARG CZ   C -11.083  -5.733 -4.654 1.00 . A A . 32 ARG CZ   1 1 
       34 17211 1 1 32 ARG H    H  -9.646  -5.019  0.773 1.00 . A A . 32 ARG H    1 1 
       34 17212 1 1 32 ARG HA   H -12.118  -5.776 -0.595 1.00 . A A . 32 ARG HA   1 1 
       34 17213 1 1 32 ARG HB2  H  -9.899  -6.569 -1.791 1.00 . A A . 32 ARG HB2  1 1 
       34 17214 1 1 32 ARG HB3  H  -9.824  -7.728 -0.458 1.00 . A A . 32 ARG HB3  1 1 
       34 17215 1 1 32 ARG HD2  H -12.497  -8.186 -3.673 1.00 . A A . 32 ARG HD2  1 1 
       34 17216 1 1 32 ARG HD3  H -12.704  -6.657 -2.828 1.00 . A A . 32 ARG HD3  1 1 
       34 17217 1 1 32 ARG HE   H -10.069  -7.300 -3.932 1.00 . A A . 32 ARG HE   1 1 
       34 17218 1 1 32 ARG HG2  H -10.885  -8.959 -2.109 1.00 . A A . 32 ARG HG2  1 1 
       34 17219 1 1 32 ARG HG3  H -12.251  -8.339 -1.183 1.00 . A A . 32 ARG HG3  1 1 
       34 17220 1 1 32 ARG HH11 H -13.019  -5.422 -4.133 1.00 . A A . 32 ARG HH11 1 1 
       34 17221 1 1 32 ARG HH12 H -12.345  -4.249 -5.221 1.00 . A A . 32 ARG HH12 1 1 
       34 17222 1 1 32 ARG HH21 H  -9.186  -5.765 -5.372 1.00 . A A . 32 ARG HH21 1 1 
       34 17223 1 1 32 ARG HH22 H -10.170  -4.449 -5.929 1.00 . A A . 32 ARG HH22 1 1 
       34 17224 1 1 32 ARG N    N -10.355  -4.966  0.091 1.00 . A A . 32 ARG N    1 1 
       34 17225 1 1 32 ARG NE   N -10.938  -6.836 -3.922 1.00 . A A . 32 ARG NE   1 1 
       34 17226 1 1 32 ARG NH1  N -12.242  -5.083 -4.672 1.00 . A A . 32 ARG NH1  1 1 
       34 17227 1 1 32 ARG NH2  N -10.065  -5.280 -5.375 1.00 . A A . 32 ARG NH2  1 1 
       34 17228 1 1 32 ARG O    O -10.654  -7.276  1.895 1.00 . A A . 32 ARG O    1 1 
       34 17229 1 1 33 SER C    C -14.295  -8.402  2.655 1.00 . A A . 33 SER C    1 1 
       34 17230 1 1 33 SER CA   C -13.229  -7.325  2.848 1.00 . A A . 33 SER CA   1 1 
       34 17231 1 1 33 SER CB   C -13.753  -6.197  3.748 1.00 . A A . 33 SER CB   1 1 
       34 17232 1 1 33 SER H    H -13.489  -6.425  0.946 1.00 . A A . 33 SER H    1 1 
       34 17233 1 1 33 SER HA   H -12.361  -7.775  3.313 1.00 . A A . 33 SER HA   1 1 
       34 17234 1 1 33 SER HB2  H -14.710  -5.856  3.381 1.00 . A A . 33 SER HB2  1 1 
       34 17235 1 1 33 SER HB3  H -13.867  -6.563  4.757 1.00 . A A . 33 SER HB3  1 1 
       34 17236 1 1 33 SER HG   H -11.945  -5.426  3.880 1.00 . A A . 33 SER HG   1 1 
       34 17237 1 1 33 SER N    N -12.811  -6.783  1.561 1.00 . A A . 33 SER N    1 1 
       34 17238 1 1 33 SER OG   O -12.849  -5.097  3.762 1.00 . A A . 33 SER OG   1 1 
       35 17239 1 1  1 ALA C    C -16.141   5.416  0.928 1.00 . A A .  1 ALA C    1 1 
       35 17240 1 1  1 ALA CA   C -17.260   4.394  0.785 1.00 . A A .  1 ALA CA   1 1 
       35 17241 1 1  1 ALA CB   C -18.548   5.074  0.343 1.00 . A A .  1 ALA CB   1 1 
       35 17242 1 1  1 ALA HA   H -16.983   3.677  0.027 1.00 . A A .  1 ALA HA   1 1 
       35 17243 1 1  1 ALA HB1  H -18.825   5.825  1.067 1.00 . A A .  1 ALA HB1  1 1 
       35 17244 1 1  1 ALA HB2  H -19.333   4.339  0.267 1.00 . A A .  1 ALA HB2  1 1 
       35 17245 1 1  1 ALA HB3  H -18.397   5.540 -0.620 1.00 . A A .  1 ALA HB3  1 1 
       35 17246 1 1  1 ALA N    N -17.467   3.669  2.057 1.00 . A A .  1 ALA N    1 1 
       35 17247 1 1  1 ALA O    O -16.332   6.491  1.505 1.00 . A A .  1 ALA O    1 1 
       35 17248 1 1  2 SER C    C -12.662   5.336 -0.349 1.00 . A A .  2 SER C    1 1 
       35 17249 1 1  2 SER CA   C -13.802   5.933  0.482 1.00 . A A .  2 SER CA   1 1 
       35 17250 1 1  2 SER CB   C -13.355   6.095  1.948 1.00 . A A .  2 SER CB   1 1 
       35 17251 1 1  2 SER H    H -14.894   4.198 -0.050 1.00 . A A .  2 SER H    1 1 
       35 17252 1 1  2 SER HA   H -14.064   6.905  0.078 1.00 . A A .  2 SER HA   1 1 
       35 17253 1 1  2 SER HB2  H -14.218   6.277  2.576 1.00 . A A .  2 SER HB2  1 1 
       35 17254 1 1  2 SER HB3  H -12.866   5.188  2.273 1.00 . A A .  2 SER HB3  1 1 
       35 17255 1 1  2 SER HG   H -12.883   7.995  1.827 1.00 . A A .  2 SER HG   1 1 
       35 17256 1 1  2 SER N    N -14.973   5.069  0.407 1.00 . A A .  2 SER N    1 1 
       35 17257 1 1  2 SER O    O -11.652   4.900  0.201 1.00 . A A .  2 SER O    1 1 
       35 17258 1 1  2 SER OG   O -12.449   7.175  2.096 1.00 . A A .  2 SER OG   1 1 
       35 17259 1 1  3 PRO C    C -10.401   5.406 -2.359 1.00 . A A .  3 PRO C    1 1 
       35 17260 1 1  3 PRO CA   C -11.763   4.748 -2.581 1.00 . A A .  3 PRO CA   1 1 
       35 17261 1 1  3 PRO CB   C -12.286   5.066 -3.985 1.00 . A A .  3 PRO CB   1 1 
       35 17262 1 1  3 PRO CD   C -13.995   5.733 -2.453 1.00 . A A .  3 PRO CD   1 1 
       35 17263 1 1  3 PRO CG   C -13.762   5.132 -3.825 1.00 . A A .  3 PRO CG   1 1 
       35 17264 1 1  3 PRO HA   H -11.666   3.680 -2.463 1.00 . A A .  3 PRO HA   1 1 
       35 17265 1 1  3 PRO HB2  H -11.882   6.017 -4.316 1.00 . A A .  3 PRO HB2  1 1 
       35 17266 1 1  3 PRO HB3  H -11.997   4.277 -4.673 1.00 . A A .  3 PRO HB3  1 1 
       35 17267 1 1  3 PRO HD2  H -14.042   6.819 -2.503 1.00 . A A .  3 PRO HD2  1 1 
       35 17268 1 1  3 PRO HD3  H -14.903   5.328 -2.012 1.00 . A A .  3 PRO HD3  1 1 
       35 17269 1 1  3 PRO HG2  H -14.188   5.753 -4.606 1.00 . A A .  3 PRO HG2  1 1 
       35 17270 1 1  3 PRO HG3  H -14.177   4.135 -3.872 1.00 . A A .  3 PRO HG3  1 1 
       35 17271 1 1  3 PRO N    N -12.805   5.290 -1.693 1.00 . A A .  3 PRO N    1 1 
       35 17272 1 1  3 PRO O    O  -9.354   4.788 -2.568 1.00 . A A .  3 PRO O    1 1 
       35 17273 1 1  4 GLN C    C  -8.350   6.746 -0.589 1.00 . A A .  4 GLN C    1 1 
       35 17274 1 1  4 GLN CA   C  -9.216   7.418 -1.652 1.00 . A A .  4 GLN CA   1 1 
       35 17275 1 1  4 GLN CB   C  -9.582   8.838 -1.211 1.00 . A A .  4 GLN CB   1 1 
       35 17276 1 1  4 GLN CD   C  -8.774  11.128 -0.489 1.00 . A A .  4 GLN CD   1 1 
       35 17277 1 1  4 GLN CG   C  -8.382   9.708 -0.857 1.00 . A A .  4 GLN CG   1 1 
       35 17278 1 1  4 GLN H    H -11.296   7.082 -1.751 1.00 . A A .  4 GLN H    1 1 
       35 17279 1 1  4 GLN HA   H  -8.659   7.467 -2.573 1.00 . A A .  4 GLN HA   1 1 
       35 17280 1 1  4 GLN HB2  H -10.127   9.320 -2.009 1.00 . A A .  4 GLN HB2  1 1 
       35 17281 1 1  4 GLN HB3  H -10.221   8.772 -0.342 1.00 . A A .  4 GLN HB3  1 1 
       35 17282 1 1  4 GLN HE21 H -10.527  10.507  0.217 1.00 . A A .  4 GLN HE21 1 1 
       35 17283 1 1  4 GLN HE22 H -10.233  12.211  0.320 1.00 . A A .  4 GLN HE22 1 1 
       35 17284 1 1  4 GLN HG2  H  -7.866   9.264 -0.019 1.00 . A A .  4 GLN HG2  1 1 
       35 17285 1 1  4 GLN HG3  H  -7.713   9.747 -1.706 1.00 . A A .  4 GLN HG3  1 1 
       35 17286 1 1  4 GLN N    N -10.428   6.657 -1.910 1.00 . A A .  4 GLN N    1 1 
       35 17287 1 1  4 GLN NE2  N  -9.963  11.298  0.071 1.00 . A A .  4 GLN NE2  1 1 
       35 17288 1 1  4 GLN O    O  -7.125   6.732 -0.696 1.00 . A A .  4 GLN O    1 1 
       35 17289 1 1  4 GLN OE1  O  -8.013  12.067 -0.710 1.00 . A A .  4 GLN OE1  1 1 
       35 17290 1 1  5 GLN C    C  -7.477   4.341  1.035 1.00 . A A .  5 GLN C    1 1 
       35 17291 1 1  5 GLN CA   C  -8.257   5.556  1.529 1.00 . A A .  5 GLN CA   1 1 
       35 17292 1 1  5 GLN CB   C  -9.203   5.165  2.679 1.00 . A A .  5 GLN CB   1 1 
       35 17293 1 1  5 GLN CD   C -11.051   3.618  3.489 1.00 . A A .  5 GLN CD   1 1 
       35 17294 1 1  5 GLN CG   C  -9.964   3.863  2.456 1.00 . A A .  5 GLN CG   1 1 
       35 17295 1 1  5 GLN H    H  -9.971   6.181  0.435 1.00 . A A .  5 GLN H    1 1 
       35 17296 1 1  5 GLN HA   H  -7.550   6.282  1.890 1.00 . A A .  5 GLN HA   1 1 
       35 17297 1 1  5 GLN HB2  H  -8.623   5.065  3.585 1.00 . A A .  5 GLN HB2  1 1 
       35 17298 1 1  5 GLN HB3  H  -9.925   5.958  2.817 1.00 . A A .  5 GLN HB3  1 1 
       35 17299 1 1  5 GLN HE21 H -10.043   4.642  4.866 1.00 . A A .  5 GLN HE21 1 1 
       35 17300 1 1  5 GLN HE22 H -11.569   3.997  5.369 1.00 . A A .  5 GLN HE22 1 1 
       35 17301 1 1  5 GLN HG2  H -10.421   3.892  1.480 1.00 . A A .  5 GLN HG2  1 1 
       35 17302 1 1  5 GLN HG3  H  -9.260   3.043  2.493 1.00 . A A .  5 GLN HG3  1 1 
       35 17303 1 1  5 GLN N    N  -8.989   6.177  0.427 1.00 . A A .  5 GLN N    1 1 
       35 17304 1 1  5 GLN NE2  N -10.867   4.134  4.694 1.00 . A A .  5 GLN NE2  1 1 
       35 17305 1 1  5 GLN O    O  -6.374   4.060  1.509 1.00 . A A .  5 GLN O    1 1 
       35 17306 1 1  5 GLN OE1  O -12.056   2.967  3.201 1.00 . A A .  5 GLN OE1  1 1 
       35 17307 1 1  6 ALA C    C  -6.255   2.963 -1.447 1.00 . A A .  6 ALA C    1 1 
       35 17308 1 1  6 ALA CA   C  -7.383   2.496 -0.542 1.00 . A A .  6 ALA CA   1 1 
       35 17309 1 1  6 ALA CB   C  -8.370   1.634 -1.321 1.00 . A A .  6 ALA CB   1 1 
       35 17310 1 1  6 ALA H    H  -8.946   3.894 -0.235 1.00 . A A .  6 ALA H    1 1 
       35 17311 1 1  6 ALA HA   H  -6.961   1.897  0.248 1.00 . A A .  6 ALA HA   1 1 
       35 17312 1 1  6 ALA HB1  H  -9.119   1.240 -0.646 1.00 . A A .  6 ALA HB1  1 1 
       35 17313 1 1  6 ALA HB2  H  -7.841   0.816 -1.788 1.00 . A A .  6 ALA HB2  1 1 
       35 17314 1 1  6 ALA HB3  H  -8.850   2.232 -2.082 1.00 . A A .  6 ALA HB3  1 1 
       35 17315 1 1  6 ALA N    N  -8.050   3.637  0.069 1.00 . A A .  6 ALA N    1 1 
       35 17316 1 1  6 ALA O    O  -5.165   2.389 -1.441 1.00 . A A .  6 ALA O    1 1 
       35 17317 1 1  7 LYS C    C  -4.313   5.089 -2.306 1.00 . A A .  7 LYS C    1 1 
       35 17318 1 1  7 LYS CA   C  -5.518   4.589 -3.100 1.00 . A A .  7 LYS CA   1 1 
       35 17319 1 1  7 LYS CB   C  -6.137   5.728 -3.925 1.00 . A A .  7 LYS CB   1 1 
       35 17320 1 1  7 LYS CD   C  -4.779   5.312 -6.011 1.00 . A A .  7 LYS CD   1 1 
       35 17321 1 1  7 LYS CE   C  -3.901   5.945 -7.090 1.00 . A A .  7 LYS CE   1 1 
       35 17322 1 1  7 LYS CG   C  -5.197   6.338 -4.956 1.00 . A A .  7 LYS CG   1 1 
       35 17323 1 1  7 LYS H    H  -7.402   4.446 -2.142 1.00 . A A .  7 LYS H    1 1 
       35 17324 1 1  7 LYS HA   H  -5.194   3.803 -3.766 1.00 . A A .  7 LYS HA   1 1 
       35 17325 1 1  7 LYS HB2  H  -7.006   5.349 -4.446 1.00 . A A .  7 LYS HB2  1 1 
       35 17326 1 1  7 LYS HB3  H  -6.452   6.512 -3.253 1.00 . A A .  7 LYS HB3  1 1 
       35 17327 1 1  7 LYS HD2  H  -4.225   4.518 -5.527 1.00 . A A .  7 LYS HD2  1 1 
       35 17328 1 1  7 LYS HD3  H  -5.669   4.899 -6.472 1.00 . A A .  7 LYS HD3  1 1 
       35 17329 1 1  7 LYS HE2  H  -3.572   5.175 -7.779 1.00 . A A .  7 LYS HE2  1 1 
       35 17330 1 1  7 LYS HE3  H  -4.484   6.676 -7.627 1.00 . A A .  7 LYS HE3  1 1 
       35 17331 1 1  7 LYS HG2  H  -5.708   7.163 -5.448 1.00 . A A .  7 LYS HG2  1 1 
       35 17332 1 1  7 LYS HG3  H  -4.306   6.706 -4.446 1.00 . A A .  7 LYS HG3  1 1 
       35 17333 1 1  7 LYS HZ1  H  -2.991   7.381 -5.876 1.00 . A A .  7 LYS HZ1  1 1 
       35 17334 1 1  7 LYS HZ2  H  -2.109   7.003 -7.268 1.00 . A A .  7 LYS HZ2  1 1 
       35 17335 1 1  7 LYS HZ3  H  -2.139   5.921 -5.971 1.00 . A A .  7 LYS HZ3  1 1 
       35 17336 1 1  7 LYS N    N  -6.514   4.026 -2.197 1.00 . A A .  7 LYS N    1 1 
       35 17337 1 1  7 LYS NZ   N  -2.702   6.610 -6.511 1.00 . A A .  7 LYS NZ   1 1 
       35 17338 1 1  7 LYS O    O  -3.171   4.954 -2.743 1.00 . A A .  7 LYS O    1 1 
       35 17339 1 1  8 TYR C    C  -2.671   4.964  0.255 1.00 . A A .  8 TYR C    1 1 
       35 17340 1 1  8 TYR CA   C  -3.523   6.126 -0.247 1.00 . A A .  8 TYR CA   1 1 
       35 17341 1 1  8 TYR CB   C  -4.130   6.887  0.937 1.00 . A A .  8 TYR CB   1 1 
       35 17342 1 1  8 TYR CD1  C  -2.585   7.068  2.928 1.00 . A A .  8 TYR CD1  1 1 
       35 17343 1 1  8 TYR CD2  C  -2.700   8.904  1.416 1.00 . A A .  8 TYR CD2  1 1 
       35 17344 1 1  8 TYR CE1  C  -1.668   7.754  3.699 1.00 . A A .  8 TYR CE1  1 1 
       35 17345 1 1  8 TYR CE2  C  -1.781   9.597  2.180 1.00 . A A .  8 TYR CE2  1 1 
       35 17346 1 1  8 TYR CG   C  -3.117   7.632  1.776 1.00 . A A .  8 TYR CG   1 1 
       35 17347 1 1  8 TYR CZ   C  -1.268   9.018  3.320 1.00 . A A .  8 TYR CZ   1 1 
       35 17348 1 1  8 TYR H    H  -5.516   5.749 -0.851 1.00 . A A .  8 TYR H    1 1 
       35 17349 1 1  8 TYR HA   H  -2.896   6.797 -0.812 1.00 . A A .  8 TYR HA   1 1 
       35 17350 1 1  8 TYR HB2  H  -4.847   7.608  0.567 1.00 . A A .  8 TYR HB2  1 1 
       35 17351 1 1  8 TYR HB3  H  -4.636   6.182  1.583 1.00 . A A .  8 TYR HB3  1 1 
       35 17352 1 1  8 TYR HD1  H  -2.902   6.077  3.222 1.00 . A A .  8 TYR HD1  1 1 
       35 17353 1 1  8 TYR HD2  H  -3.103   9.354  0.522 1.00 . A A .  8 TYR HD2  1 1 
       35 17354 1 1  8 TYR HE1  H  -1.265   7.296  4.591 1.00 . A A .  8 TYR HE1  1 1 
       35 17355 1 1  8 TYR HE2  H  -1.472  10.588  1.883 1.00 . A A .  8 TYR HE2  1 1 
       35 17356 1 1  8 TYR HH   H   0.315   9.088  4.407 1.00 . A A .  8 TYR HH   1 1 
       35 17357 1 1  8 TYR N    N  -4.579   5.644 -1.129 1.00 . A A .  8 TYR N    1 1 
       35 17358 1 1  8 TYR O    O  -1.441   5.057  0.303 1.00 . A A .  8 TYR O    1 1 
       35 17359 1 1  8 TYR OH   O  -0.351   9.706  4.083 1.00 . A A .  8 TYR OH   1 1 
       35 17360 1 1  9 CYS C    C  -1.665   2.136  0.113 1.00 . A A .  9 CYS C    1 1 
       35 17361 1 1  9 CYS CA   C  -2.646   2.690  1.142 1.00 . A A .  9 CYS CA   1 1 
       35 17362 1 1  9 CYS CB   C  -3.660   1.605  1.549 1.00 . A A .  9 CYS CB   1 1 
       35 17363 1 1  9 CYS H    H  -4.308   3.846  0.506 1.00 . A A .  9 CYS H    1 1 
       35 17364 1 1  9 CYS HA   H  -2.092   3.000  2.016 1.00 . A A .  9 CYS HA   1 1 
       35 17365 1 1  9 CYS HB2  H  -4.449   2.065  2.131 1.00 . A A .  9 CYS HB2  1 1 
       35 17366 1 1  9 CYS HB3  H  -4.088   1.161  0.654 1.00 . A A .  9 CYS HB3  1 1 
       35 17367 1 1  9 CYS N    N  -3.333   3.866  0.609 1.00 . A A .  9 CYS N    1 1 
       35 17368 1 1  9 CYS O    O  -0.514   1.838  0.436 1.00 . A A .  9 CYS O    1 1 
       35 17369 1 1  9 CYS SG   S  -2.959   0.250  2.558 1.00 . A A .  9 CYS SG   1 1 
       35 17370 1 1 10 TYR C    C  -0.265   2.472 -2.723 1.00 . A A . 10 TYR C    1 1 
       35 17371 1 1 10 TYR CA   C  -1.301   1.476 -2.206 1.00 . A A . 10 TYR CA   1 1 
       35 17372 1 1 10 TYR CB   C  -2.180   1.010 -3.372 1.00 . A A . 10 TYR CB   1 1 
       35 17373 1 1 10 TYR CD1  C  -4.276  -0.266 -2.763 1.00 . A A . 10 TYR CD1  1 1 
       35 17374 1 1 10 TYR CD2  C  -2.283  -1.492 -3.207 1.00 . A A . 10 TYR CD2  1 1 
       35 17375 1 1 10 TYR CE1  C  -4.954  -1.446 -2.534 1.00 . A A . 10 TYR CE1  1 1 
       35 17376 1 1 10 TYR CE2  C  -2.951  -2.674 -2.978 1.00 . A A . 10 TYR CE2  1 1 
       35 17377 1 1 10 TYR CG   C  -2.929  -0.272 -3.104 1.00 . A A . 10 TYR CG   1 1 
       35 17378 1 1 10 TYR CZ   C  -4.289  -2.649 -2.643 1.00 . A A . 10 TYR CZ   1 1 
       35 17379 1 1 10 TYR H    H  -3.031   2.336 -1.334 1.00 . A A . 10 TYR H    1 1 
       35 17380 1 1 10 TYR HA   H  -0.777   0.618 -1.800 1.00 . A A . 10 TYR HA   1 1 
       35 17381 1 1 10 TYR HB2  H  -2.911   1.776 -3.598 1.00 . A A . 10 TYR HB2  1 1 
       35 17382 1 1 10 TYR HB3  H  -1.552   0.851 -4.239 1.00 . A A . 10 TYR HB3  1 1 
       35 17383 1 1 10 TYR HD1  H  -4.796   0.678 -2.676 1.00 . A A . 10 TYR HD1  1 1 
       35 17384 1 1 10 TYR HD2  H  -1.235  -1.511 -3.467 1.00 . A A . 10 TYR HD2  1 1 
       35 17385 1 1 10 TYR HE1  H  -6.000  -1.420 -2.272 1.00 . A A . 10 TYR HE1  1 1 
       35 17386 1 1 10 TYR HE2  H  -2.428  -3.608 -3.066 1.00 . A A . 10 TYR HE2  1 1 
       35 17387 1 1 10 TYR HH   H  -5.693  -3.912 -3.026 1.00 . A A . 10 TYR HH   1 1 
       35 17388 1 1 10 TYR N    N  -2.119   2.035 -1.133 1.00 . A A . 10 TYR N    1 1 
       35 17389 1 1 10 TYR O    O   0.756   2.072 -3.281 1.00 . A A . 10 TYR O    1 1 
       35 17390 1 1 10 TYR OH   O  -4.957  -3.831 -2.409 1.00 . A A . 10 TYR OH   1 1 
       35 17391 1 1 11 GLU C    C   1.613   4.873 -2.087 1.00 . A A . 11 GLU C    1 1 
       35 17392 1 1 11 GLU CA   C   0.414   4.768 -3.031 1.00 . A A . 11 GLU CA   1 1 
       35 17393 1 1 11 GLU CB   C  -0.265   6.140 -3.182 1.00 . A A . 11 GLU CB   1 1 
       35 17394 1 1 11 GLU CD   C   0.004   8.578 -3.780 1.00 . A A . 11 GLU CD   1 1 
       35 17395 1 1 11 GLU CG   C   0.667   7.220 -3.711 1.00 . A A . 11 GLU CG   1 1 
       35 17396 1 1 11 GLU H    H  -1.375   4.038 -2.168 1.00 . A A . 11 GLU H    1 1 
       35 17397 1 1 11 GLU HA   H   0.772   4.450 -3.999 1.00 . A A . 11 GLU HA   1 1 
       35 17398 1 1 11 GLU HB2  H  -1.100   6.045 -3.875 1.00 . A A . 11 GLU HB2  1 1 
       35 17399 1 1 11 GLU HB3  H  -0.636   6.462 -2.210 1.00 . A A . 11 GLU HB3  1 1 
       35 17400 1 1 11 GLU HG2  H   1.528   7.289 -3.054 1.00 . A A . 11 GLU HG2  1 1 
       35 17401 1 1 11 GLU HG3  H   0.986   6.942 -4.711 1.00 . A A . 11 GLU HG3  1 1 
       35 17402 1 1 11 GLU N    N  -0.527   3.760 -2.571 1.00 . A A . 11 GLU N    1 1 
       35 17403 1 1 11 GLU O    O   2.760   4.804 -2.526 1.00 . A A . 11 GLU O    1 1 
       35 17404 1 1 11 GLU OE1  O  -0.085   9.258 -2.737 1.00 . A A . 11 GLU OE1  1 1 
       35 17405 1 1 11 GLU OE2  O  -0.433   8.974 -4.879 1.00 . A A . 11 GLU OE2  1 1 
       35 17406 1 1 12 GLN C    C   3.187   4.082  0.582 1.00 . A A . 12 GLN C    1 1 
       35 17407 1 1 12 GLN CA   C   2.400   5.318  0.166 1.00 . A A . 12 GLN CA   1 1 
       35 17408 1 1 12 GLN CB   C   1.801   6.005  1.393 1.00 . A A . 12 GLN CB   1 1 
       35 17409 1 1 12 GLN CD   C   2.138   8.494  1.058 1.00 . A A . 12 GLN CD   1 1 
       35 17410 1 1 12 GLN CG   C   1.156   7.336  1.062 1.00 . A A . 12 GLN CG   1 1 
       35 17411 1 1 12 GLN H    H   0.426   4.911 -0.468 1.00 . A A . 12 GLN H    1 1 
       35 17412 1 1 12 GLN HA   H   3.079   6.006 -0.315 1.00 . A A . 12 GLN HA   1 1 
       35 17413 1 1 12 GLN HB2  H   1.051   5.364  1.831 1.00 . A A . 12 GLN HB2  1 1 
       35 17414 1 1 12 GLN HB3  H   2.580   6.178  2.119 1.00 . A A . 12 GLN HB3  1 1 
       35 17415 1 1 12 GLN HE21 H   3.647   7.273  0.640 1.00 . A A . 12 GLN HE21 1 1 
       35 17416 1 1 12 GLN HE22 H   4.052   8.946  0.801 1.00 . A A . 12 GLN HE22 1 1 
       35 17417 1 1 12 GLN HG2  H   0.708   7.267  0.082 1.00 . A A . 12 GLN HG2  1 1 
       35 17418 1 1 12 GLN HG3  H   0.389   7.536  1.789 1.00 . A A . 12 GLN HG3  1 1 
       35 17419 1 1 12 GLN N    N   1.349   5.016 -0.792 1.00 . A A . 12 GLN N    1 1 
       35 17420 1 1 12 GLN NE2  N   3.406   8.208  0.807 1.00 . A A . 12 GLN NE2  1 1 
       35 17421 1 1 12 GLN O    O   4.319   4.205  1.039 1.00 . A A . 12 GLN O    1 1 
       35 17422 1 1 12 GLN OE1  O   1.759   9.640  1.301 1.00 . A A . 12 GLN OE1  1 1 
       35 17423 1 1 13 CYS C    C   4.634   1.502  0.259 1.00 . A A . 13 CYS C    1 1 
       35 17424 1 1 13 CYS CA   C   3.234   1.663  0.856 1.00 . A A . 13 CYS CA   1 1 
       35 17425 1 1 13 CYS CB   C   2.349   0.458  0.497 1.00 . A A . 13 CYS CB   1 1 
       35 17426 1 1 13 CYS H    H   1.733   2.861 -0.047 1.00 . A A . 13 CYS H    1 1 
       35 17427 1 1 13 CYS HA   H   3.335   1.720  1.934 1.00 . A A . 13 CYS HA   1 1 
       35 17428 1 1 13 CYS HB2  H   2.814  -0.448  0.861 1.00 . A A . 13 CYS HB2  1 1 
       35 17429 1 1 13 CYS HB3  H   1.376   0.575  0.966 1.00 . A A . 13 CYS HB3  1 1 
       35 17430 1 1 13 CYS N    N   2.605   2.903  0.404 1.00 . A A . 13 CYS N    1 1 
       35 17431 1 1 13 CYS O    O   5.619   1.387  0.990 1.00 . A A . 13 CYS O    1 1 
       35 17432 1 1 13 CYS SG   S   2.064   0.245 -1.290 1.00 . A A . 13 CYS SG   1 1 
       35 17433 1 1 14 ASN C    C   6.862   2.646 -1.542 1.00 . A A . 14 ASN C    1 1 
       35 17434 1 1 14 ASN CA   C   6.016   1.396 -1.741 1.00 . A A . 14 ASN CA   1 1 
       35 17435 1 1 14 ASN CB   C   5.832   1.117 -3.240 1.00 . A A . 14 ASN CB   1 1 
       35 17436 1 1 14 ASN CG   C   4.941   2.144 -3.934 1.00 . A A . 14 ASN CG   1 1 
       35 17437 1 1 14 ASN H    H   3.903   1.598 -1.603 1.00 . A A . 14 ASN H    1 1 
       35 17438 1 1 14 ASN HA   H   6.540   0.561 -1.292 1.00 . A A . 14 ASN HA   1 1 
       35 17439 1 1 14 ASN HB2  H   6.797   1.111 -3.721 1.00 . A A . 14 ASN HB2  1 1 
       35 17440 1 1 14 ASN HB3  H   5.378   0.143 -3.357 1.00 . A A . 14 ASN HB3  1 1 
       35 17441 1 1 14 ASN HD21 H   6.478   3.385 -4.263 1.00 . A A . 14 ASN HD21 1 1 
       35 17442 1 1 14 ASN HD22 H   4.930   3.921 -4.834 1.00 . A A . 14 ASN HD22 1 1 
       35 17443 1 1 14 ASN N    N   4.726   1.518 -1.065 1.00 . A A . 14 ASN N    1 1 
       35 17444 1 1 14 ASN ND2  N   5.509   3.259 -4.390 1.00 . A A . 14 ASN ND2  1 1 
       35 17445 1 1 14 ASN O    O   8.088   2.574 -1.540 1.00 . A A . 14 ASN O    1 1 
       35 17446 1 1 14 ASN OD1  O   3.735   1.939 -4.048 1.00 . A A . 14 ASN OD1  1 1 
       35 17447 1 1 15 VAL C    C   7.687   5.003  0.160 1.00 . A A . 15 VAL C    1 1 
       35 17448 1 1 15 VAL CA   C   6.911   5.044 -1.151 1.00 . A A . 15 VAL CA   1 1 
       35 17449 1 1 15 VAL CB   C   5.950   6.257 -1.152 1.00 . A A . 15 VAL CB   1 1 
       35 17450 1 1 15 VAL CG1  C   6.681   7.529 -0.742 1.00 . A A . 15 VAL CG1  1 1 
       35 17451 1 1 15 VAL CG2  C   5.318   6.442 -2.526 1.00 . A A . 15 VAL CG2  1 1 
       35 17452 1 1 15 VAL H    H   5.231   3.780 -1.377 1.00 . A A . 15 VAL H    1 1 
       35 17453 1 1 15 VAL HA   H   7.611   5.168 -1.963 1.00 . A A . 15 VAL HA   1 1 
       35 17454 1 1 15 VAL HB   H   5.163   6.068 -0.436 1.00 . A A . 15 VAL HB   1 1 
       35 17455 1 1 15 VAL HG11 H   5.998   8.364 -0.777 1.00 . A A . 15 VAL HG11 1 1 
       35 17456 1 1 15 VAL HG12 H   7.501   7.708 -1.423 1.00 . A A . 15 VAL HG12 1 1 
       35 17457 1 1 15 VAL HG13 H   7.065   7.418  0.261 1.00 . A A . 15 VAL HG13 1 1 
       35 17458 1 1 15 VAL HG21 H   6.092   6.616 -3.259 1.00 . A A . 15 VAL HG21 1 1 
       35 17459 1 1 15 VAL HG22 H   4.648   7.289 -2.504 1.00 . A A . 15 VAL HG22 1 1 
       35 17460 1 1 15 VAL HG23 H   4.764   5.555 -2.794 1.00 . A A . 15 VAL HG23 1 1 
       35 17461 1 1 15 VAL N    N   6.206   3.787 -1.367 1.00 . A A . 15 VAL N    1 1 
       35 17462 1 1 15 VAL O    O   8.814   5.497  0.234 1.00 . A A . 15 VAL O    1 1 
       35 17463 1 1 16 ASN C    C   8.922   3.286  2.333 1.00 . A A . 16 ASN C    1 1 
       35 17464 1 1 16 ASN CA   C   7.773   4.275  2.467 1.00 . A A . 16 ASN CA   1 1 
       35 17465 1 1 16 ASN CB   C   6.809   3.792  3.562 1.00 . A A . 16 ASN CB   1 1 
       35 17466 1 1 16 ASN CG   C   5.596   4.683  3.748 1.00 . A A . 16 ASN CG   1 1 
       35 17467 1 1 16 ASN H    H   6.181   4.043  1.078 1.00 . A A . 16 ASN H    1 1 
       35 17468 1 1 16 ASN HA   H   8.170   5.244  2.740 1.00 . A A . 16 ASN HA   1 1 
       35 17469 1 1 16 ASN HB2  H   6.458   2.797  3.311 1.00 . A A . 16 ASN HB2  1 1 
       35 17470 1 1 16 ASN HB3  H   7.345   3.755  4.501 1.00 . A A . 16 ASN HB3  1 1 
       35 17471 1 1 16 ASN HD21 H   6.609   6.272  3.126 1.00 . A A . 16 ASN HD21 1 1 
       35 17472 1 1 16 ASN HD22 H   4.959   6.548  3.569 1.00 . A A . 16 ASN HD22 1 1 
       35 17473 1 1 16 ASN N    N   7.092   4.402  1.186 1.00 . A A . 16 ASN N    1 1 
       35 17474 1 1 16 ASN ND2  N   5.735   5.961  3.450 1.00 . A A . 16 ASN ND2  1 1 
       35 17475 1 1 16 ASN O    O  10.084   3.687  2.240 1.00 . A A . 16 ASN O    1 1 
       35 17476 1 1 16 ASN OD1  O   4.532   4.217  4.155 1.00 . A A . 16 ASN OD1  1 1 
       35 17477 1 1 17 LYS C    C   8.854  -0.440  2.022 1.00 . A A . 17 LYS C    1 1 
       35 17478 1 1 17 LYS CA   C   9.528   0.940  1.934 1.00 . A A . 17 LYS CA   1 1 
       35 17479 1 1 17 LYS CB   C  10.800   0.976  2.826 1.00 . A A . 17 LYS CB   1 1 
       35 17480 1 1 17 LYS CD   C   9.948   1.910  5.039 1.00 . A A . 17 LYS CD   1 1 
       35 17481 1 1 17 LYS CE   C   9.793   1.643  6.530 1.00 . A A . 17 LYS CE   1 1 
       35 17482 1 1 17 LYS CG   C  10.585   0.719  4.322 1.00 . A A . 17 LYS CG   1 1 
       35 17483 1 1 17 LYS H    H   7.653   1.741  2.468 1.00 . A A . 17 LYS H    1 1 
       35 17484 1 1 17 LYS HA   H   9.824   1.113  0.915 1.00 . A A . 17 LYS HA   1 1 
       35 17485 1 1 17 LYS HB2  H  11.492   0.223  2.462 1.00 . A A . 17 LYS HB2  1 1 
       35 17486 1 1 17 LYS HB3  H  11.261   1.955  2.717 1.00 . A A . 17 LYS HB3  1 1 
       35 17487 1 1 17 LYS HD2  H  10.587   2.776  4.904 1.00 . A A . 17 LYS HD2  1 1 
       35 17488 1 1 17 LYS HD3  H   8.965   2.111  4.606 1.00 . A A . 17 LYS HD3  1 1 
       35 17489 1 1 17 LYS HE2  H  10.769   1.448  6.948 1.00 . A A . 17 LYS HE2  1 1 
       35 17490 1 1 17 LYS HE3  H   9.372   2.521  6.999 1.00 . A A . 17 LYS HE3  1 1 
       35 17491 1 1 17 LYS HG2  H   9.946  -0.148  4.435 1.00 . A A . 17 LYS HG2  1 1 
       35 17492 1 1 17 LYS HG3  H  11.546   0.510  4.779 1.00 . A A . 17 LYS HG3  1 1 
       35 17493 1 1 17 LYS HZ1  H   9.359  -0.398  6.459 1.00 . A A . 17 LYS HZ1  1 1 
       35 17494 1 1 17 LYS HZ2  H   8.000   0.593  6.327 1.00 . A A . 17 LYS HZ2  1 1 
       35 17495 1 1 17 LYS HZ3  H   8.747   0.386  7.826 1.00 . A A . 17 LYS HZ3  1 1 
       35 17496 1 1 17 LYS N    N   8.581   1.994  2.281 1.00 . A A . 17 LYS N    1 1 
       35 17497 1 1 17 LYS NZ   N   8.915   0.476  6.805 1.00 . A A . 17 LYS NZ   1 1 
       35 17498 1 1 17 LYS O    O   8.971  -1.139  3.029 1.00 . A A . 17 LYS O    1 1 
       35 17499 1 1 18 VAL C    C   7.530  -2.706 -0.512 1.00 . A A . 18 VAL C    1 1 
       35 17500 1 1 18 VAL CA   C   7.577  -2.197  0.931 1.00 . A A . 18 VAL CA   1 1 
       35 17501 1 1 18 VAL CB   C   6.131  -2.271  1.539 1.00 . A A . 18 VAL CB   1 1 
       35 17502 1 1 18 VAL CG1  C   5.939  -1.307  2.705 1.00 . A A . 18 VAL CG1  1 1 
       35 17503 1 1 18 VAL CG2  C   5.072  -2.054  0.473 1.00 . A A . 18 VAL CG2  1 1 
       35 17504 1 1 18 VAL H    H   8.037  -0.263  0.187 1.00 . A A . 18 VAL H    1 1 
       35 17505 1 1 18 VAL HA   H   8.221  -2.846  1.509 1.00 . A A . 18 VAL HA   1 1 
       35 17506 1 1 18 VAL HB   H   5.993  -3.274  1.931 1.00 . A A . 18 VAL HB   1 1 
       35 17507 1 1 18 VAL HG11 H   6.022  -0.288  2.351 1.00 . A A . 18 VAL HG11 1 1 
       35 17508 1 1 18 VAL HG12 H   6.700  -1.489  3.447 1.00 . A A . 18 VAL HG12 1 1 
       35 17509 1 1 18 VAL HG13 H   4.965  -1.456  3.145 1.00 . A A . 18 VAL HG13 1 1 
       35 17510 1 1 18 VAL HG21 H   4.089  -2.132  0.916 1.00 . A A . 18 VAL HG21 1 1 
       35 17511 1 1 18 VAL HG22 H   5.187  -2.813 -0.292 1.00 . A A . 18 VAL HG22 1 1 
       35 17512 1 1 18 VAL HG23 H   5.197  -1.077  0.033 1.00 . A A . 18 VAL HG23 1 1 
       35 17513 1 1 18 VAL N    N   8.162  -0.858  0.962 1.00 . A A . 18 VAL N    1 1 
       35 17514 1 1 18 VAL O    O   7.294  -1.932 -1.445 1.00 . A A . 18 VAL O    1 1 
       35 17515 1 1 19 PRO C    C   6.087  -4.721 -2.335 1.00 . A A . 19 PRO C    1 1 
       35 17516 1 1 19 PRO CA   C   7.578  -4.669 -1.996 1.00 . A A . 19 PRO CA   1 1 
       35 17517 1 1 19 PRO CB   C   8.115  -6.089 -1.774 1.00 . A A . 19 PRO CB   1 1 
       35 17518 1 1 19 PRO CD   C   8.404  -4.898  0.279 1.00 . A A . 19 PRO CD   1 1 
       35 17519 1 1 19 PRO CG   C   8.982  -6.001 -0.562 1.00 . A A . 19 PRO CG   1 1 
       35 17520 1 1 19 PRO HA   H   8.117  -4.189 -2.795 1.00 . A A . 19 PRO HA   1 1 
       35 17521 1 1 19 PRO HB2  H   7.282  -6.763 -1.620 1.00 . A A . 19 PRO HB2  1 1 
       35 17522 1 1 19 PRO HB3  H   8.687  -6.401 -2.638 1.00 . A A . 19 PRO HB3  1 1 
       35 17523 1 1 19 PRO HD2  H   7.647  -5.275  0.952 1.00 . A A . 19 PRO HD2  1 1 
       35 17524 1 1 19 PRO HD3  H   9.190  -4.397  0.823 1.00 . A A . 19 PRO HD3  1 1 
       35 17525 1 1 19 PRO HG2  H   8.966  -6.942 -0.025 1.00 . A A . 19 PRO HG2  1 1 
       35 17526 1 1 19 PRO HG3  H   9.995  -5.758 -0.855 1.00 . A A . 19 PRO HG3  1 1 
       35 17527 1 1 19 PRO N    N   7.807  -3.999 -0.713 1.00 . A A . 19 PRO N    1 1 
       35 17528 1 1 19 PRO O    O   5.257  -4.678 -1.425 1.00 . A A . 19 PRO O    1 1 
       35 17529 1 1 20 PHE C    C   3.505  -5.845 -3.294 1.00 . A A . 20 PHE C    1 1 
       35 17530 1 1 20 PHE CA   C   4.319  -4.756 -4.000 1.00 . A A . 20 PHE CA   1 1 
       35 17531 1 1 20 PHE CB   C   4.132  -4.873 -5.514 1.00 . A A . 20 PHE CB   1 1 
       35 17532 1 1 20 PHE CD1  C   2.317  -3.288 -6.209 1.00 . A A . 20 PHE CD1  1 1 
       35 17533 1 1 20 PHE CD2  C   1.783  -5.606 -6.036 1.00 . A A . 20 PHE CD2  1 1 
       35 17534 1 1 20 PHE CE1  C   1.014  -3.012 -6.578 1.00 . A A . 20 PHE CE1  1 1 
       35 17535 1 1 20 PHE CE2  C   0.480  -5.336 -6.406 1.00 . A A . 20 PHE CE2  1 1 
       35 17536 1 1 20 PHE CG   C   2.717  -4.584 -5.936 1.00 . A A . 20 PHE CG   1 1 
       35 17537 1 1 20 PHE CZ   C   0.096  -4.038 -6.677 1.00 . A A . 20 PHE CZ   1 1 
       35 17538 1 1 20 PHE H    H   6.425  -4.880 -4.309 1.00 . A A . 20 PHE H    1 1 
       35 17539 1 1 20 PHE HA   H   3.935  -3.798 -3.684 1.00 . A A . 20 PHE HA   1 1 
       35 17540 1 1 20 PHE HB2  H   4.784  -4.171 -6.013 1.00 . A A . 20 PHE HB2  1 1 
       35 17541 1 1 20 PHE HB3  H   4.376  -5.875 -5.830 1.00 . A A . 20 PHE HB3  1 1 
       35 17542 1 1 20 PHE HD1  H   3.036  -2.485 -6.134 1.00 . A A . 20 PHE HD1  1 1 
       35 17543 1 1 20 PHE HD2  H   2.083  -6.621 -5.820 1.00 . A A . 20 PHE HD2  1 1 
       35 17544 1 1 20 PHE HE1  H   0.716  -1.996 -6.788 1.00 . A A . 20 PHE HE1  1 1 
       35 17545 1 1 20 PHE HE2  H  -0.238  -6.138 -6.482 1.00 . A A . 20 PHE HE2  1 1 
       35 17546 1 1 20 PHE HZ   H  -0.924  -3.825 -6.964 1.00 . A A . 20 PHE HZ   1 1 
       35 17547 1 1 20 PHE N    N   5.732  -4.802 -3.615 1.00 . A A . 20 PHE N    1 1 
       35 17548 1 1 20 PHE O    O   2.412  -5.577 -2.787 1.00 . A A . 20 PHE O    1 1 
       35 17549 1 1 21 ASP C    C   3.095  -7.880 -1.126 1.00 . A A . 21 ASP C    1 1 
       35 17550 1 1 21 ASP CA   C   3.355  -8.179 -2.599 1.00 . A A . 21 ASP CA   1 1 
       35 17551 1 1 21 ASP CB   C   4.151  -9.485 -2.745 1.00 . A A . 21 ASP CB   1 1 
       35 17552 1 1 21 ASP CG   C   5.523  -9.431 -2.101 1.00 . A A . 21 ASP CG   1 1 
       35 17553 1 1 21 ASP H    H   4.929  -7.209 -3.641 1.00 . A A . 21 ASP H    1 1 
       35 17554 1 1 21 ASP HA   H   2.400  -8.298 -3.095 1.00 . A A . 21 ASP HA   1 1 
       35 17555 1 1 21 ASP HB2  H   3.596 -10.282 -2.276 1.00 . A A . 21 ASP HB2  1 1 
       35 17556 1 1 21 ASP HB3  H   4.273  -9.710 -3.797 1.00 . A A . 21 ASP HB3  1 1 
       35 17557 1 1 21 ASP N    N   4.046  -7.060 -3.242 1.00 . A A . 21 ASP N    1 1 
       35 17558 1 1 21 ASP O    O   2.069  -8.279 -0.574 1.00 . A A . 21 ASP O    1 1 
       35 17559 1 1 21 ASP OD1  O   6.405  -8.720 -2.622 1.00 . A A . 21 ASP OD1  1 1 
       35 17560 1 1 21 ASP OD2  O   5.734 -10.118 -1.079 1.00 . A A . 21 ASP OD2  1 1 
       35 17561 1 1 22 GLN C    C   2.780  -5.624  0.947 1.00 . A A . 22 GLN C    1 1 
       35 17562 1 1 22 GLN CA   C   3.853  -6.710  0.873 1.00 . A A . 22 GLN CA   1 1 
       35 17563 1 1 22 GLN CB   C   5.172  -6.177  1.425 1.00 . A A . 22 GLN CB   1 1 
       35 17564 1 1 22 GLN CD   C   4.699  -6.848  3.809 1.00 . A A . 22 GLN CD   1 1 
       35 17565 1 1 22 GLN CG   C   5.071  -5.718  2.867 1.00 . A A . 22 GLN CG   1 1 
       35 17566 1 1 22 GLN H    H   4.850  -6.939 -0.975 1.00 . A A . 22 GLN H    1 1 
       35 17567 1 1 22 GLN HA   H   3.541  -7.554  1.470 1.00 . A A . 22 GLN HA   1 1 
       35 17568 1 1 22 GLN HB2  H   5.918  -6.958  1.369 1.00 . A A . 22 GLN HB2  1 1 
       35 17569 1 1 22 GLN HB3  H   5.493  -5.337  0.822 1.00 . A A . 22 GLN HB3  1 1 
       35 17570 1 1 22 GLN HE21 H   3.787  -5.567  5.024 1.00 . A A . 22 GLN HE21 1 1 
       35 17571 1 1 22 GLN HE22 H   3.751  -7.230  5.511 1.00 . A A . 22 GLN HE22 1 1 
       35 17572 1 1 22 GLN HG2  H   6.024  -5.313  3.169 1.00 . A A . 22 GLN HG2  1 1 
       35 17573 1 1 22 GLN HG3  H   4.307  -4.952  2.931 1.00 . A A . 22 GLN HG3  1 1 
       35 17574 1 1 22 GLN N    N   4.023  -7.162 -0.500 1.00 . A A . 22 GLN N    1 1 
       35 17575 1 1 22 GLN NE2  N   4.012  -6.515  4.890 1.00 . A A . 22 GLN NE2  1 1 
       35 17576 1 1 22 GLN O    O   1.991  -5.579  1.893 1.00 . A A . 22 GLN O    1 1 
       35 17577 1 1 22 GLN OE1  O   5.031  -8.008  3.567 1.00 . A A . 22 GLN OE1  1 1 
       35 17578 1 1 23 CYS C    C   0.356  -4.338 -0.207 1.00 . A A . 23 CYS C    1 1 
       35 17579 1 1 23 CYS CA   C   1.734  -3.704 -0.132 1.00 . A A . 23 CYS CA   1 1 
       35 17580 1 1 23 CYS CB   C   1.950  -2.779 -1.344 1.00 . A A . 23 CYS CB   1 1 
       35 17581 1 1 23 CYS H    H   3.439  -4.817 -0.765 1.00 . A A . 23 CYS H    1 1 
       35 17582 1 1 23 CYS HA   H   1.792  -3.123  0.775 1.00 . A A . 23 CYS HA   1 1 
       35 17583 1 1 23 CYS HB2  H   2.960  -2.390 -1.330 1.00 . A A . 23 CYS HB2  1 1 
       35 17584 1 1 23 CYS HB3  H   1.795  -3.341 -2.255 1.00 . A A . 23 CYS HB3  1 1 
       35 17585 1 1 23 CYS N    N   2.754  -4.752 -0.058 1.00 . A A . 23 CYS N    1 1 
       35 17586 1 1 23 CYS O    O  -0.563  -3.941  0.514 1.00 . A A . 23 CYS O    1 1 
       35 17587 1 1 23 CYS SG   S   0.819  -1.352 -1.395 1.00 . A A . 23 CYS SG   1 1 
       35 17588 1 1 24 TYR C    C  -1.346  -6.751  0.154 1.00 . A A . 24 TYR C    1 1 
       35 17589 1 1 24 TYR CA   C  -1.011  -6.089 -1.174 1.00 . A A . 24 TYR CA   1 1 
       35 17590 1 1 24 TYR CB   C  -0.920  -7.147 -2.281 1.00 . A A . 24 TYR CB   1 1 
       35 17591 1 1 24 TYR CD1  C  -2.667  -8.935 -1.909 1.00 . A A . 24 TYR CD1  1 1 
       35 17592 1 1 24 TYR CD2  C  -3.080  -7.284 -3.573 1.00 . A A . 24 TYR CD2  1 1 
       35 17593 1 1 24 TYR CE1  C  -3.877  -9.534 -2.195 1.00 . A A . 24 TYR CE1  1 1 
       35 17594 1 1 24 TYR CE2  C  -4.291  -7.875 -3.864 1.00 . A A . 24 TYR CE2  1 1 
       35 17595 1 1 24 TYR CG   C  -2.248  -7.801 -2.593 1.00 . A A . 24 TYR CG   1 1 
       35 17596 1 1 24 TYR CZ   C  -4.687  -9.001 -3.173 1.00 . A A . 24 TYR CZ   1 1 
       35 17597 1 1 24 TYR H    H   0.987  -5.590 -1.636 1.00 . A A . 24 TYR H    1 1 
       35 17598 1 1 24 TYR HA   H  -1.799  -5.390 -1.417 1.00 . A A . 24 TYR HA   1 1 
       35 17599 1 1 24 TYR HB2  H  -0.557  -6.685 -3.192 1.00 . A A . 24 TYR HB2  1 1 
       35 17600 1 1 24 TYR HB3  H  -0.232  -7.929 -1.973 1.00 . A A . 24 TYR HB3  1 1 
       35 17601 1 1 24 TYR HD1  H  -2.029  -9.351 -1.143 1.00 . A A . 24 TYR HD1  1 1 
       35 17602 1 1 24 TYR HD2  H  -2.769  -6.403 -4.113 1.00 . A A . 24 TYR HD2  1 1 
       35 17603 1 1 24 TYR HE1  H  -4.183 -10.414 -1.651 1.00 . A A . 24 TYR HE1  1 1 
       35 17604 1 1 24 TYR HE2  H  -4.922  -7.457 -4.631 1.00 . A A . 24 TYR HE2  1 1 
       35 17605 1 1 24 TYR HH   H  -6.320  -9.890 -2.643 1.00 . A A . 24 TYR HH   1 1 
       35 17606 1 1 24 TYR N    N   0.229  -5.347 -1.061 1.00 . A A . 24 TYR N    1 1 
       35 17607 1 1 24 TYR O    O  -2.494  -6.781  0.555 1.00 . A A . 24 TYR O    1 1 
       35 17608 1 1 24 TYR OH   O  -5.895  -9.597 -3.465 1.00 . A A . 24 TYR OH   1 1 
       35 17609 1 1 25 GLN C    C  -1.173  -7.095  3.155 1.00 . A A . 25 GLN C    1 1 
       35 17610 1 1 25 GLN CA   C  -0.536  -7.978  2.085 1.00 . A A . 25 GLN CA   1 1 
       35 17611 1 1 25 GLN CB   C   0.797  -8.536  2.589 1.00 . A A . 25 GLN CB   1 1 
       35 17612 1 1 25 GLN CD   C  -0.261 -10.636  3.508 1.00 . A A . 25 GLN CD   1 1 
       35 17613 1 1 25 GLN CG   C   0.655  -9.462  3.791 1.00 . A A . 25 GLN CG   1 1 
       35 17614 1 1 25 GLN H    H   0.589  -7.073  0.544 1.00 . A A . 25 GLN H    1 1 
       35 17615 1 1 25 GLN HA   H  -1.205  -8.800  1.870 1.00 . A A . 25 GLN HA   1 1 
       35 17616 1 1 25 GLN HB2  H   1.270  -9.090  1.785 1.00 . A A . 25 GLN HB2  1 1 
       35 17617 1 1 25 GLN HB3  H   1.436  -7.706  2.867 1.00 . A A . 25 GLN HB3  1 1 
       35 17618 1 1 25 GLN HE21 H  -1.829  -9.605  4.165 1.00 . A A . 25 GLN HE21 1 1 
       35 17619 1 1 25 GLN HE22 H  -2.160 -11.214  3.614 1.00 . A A . 25 GLN HE22 1 1 
       35 17620 1 1 25 GLN HG2  H   1.629  -9.843  4.058 1.00 . A A . 25 GLN HG2  1 1 
       35 17621 1 1 25 GLN HG3  H   0.248  -8.899  4.621 1.00 . A A . 25 GLN HG3  1 1 
       35 17622 1 1 25 GLN N    N  -0.328  -7.234  0.853 1.00 . A A . 25 GLN N    1 1 
       35 17623 1 1 25 GLN NE2  N  -1.543 -10.470  3.791 1.00 . A A . 25 GLN NE2  1 1 
       35 17624 1 1 25 GLN O    O  -1.991  -7.558  3.947 1.00 . A A . 25 GLN O    1 1 
       35 17625 1 1 25 GLN OE1  O   0.184 -11.685  3.041 1.00 . A A . 25 GLN OE1  1 1 
       35 17626 1 1 26 MET C    C  -2.653  -4.279  3.699 1.00 . A A . 26 MET C    1 1 
       35 17627 1 1 26 MET CA   C  -1.322  -4.887  4.145 1.00 . A A . 26 MET CA   1 1 
       35 17628 1 1 26 MET CB   C  -0.289  -3.782  4.401 1.00 . A A . 26 MET CB   1 1 
       35 17629 1 1 26 MET CE   C   1.034  -1.097  3.626 1.00 . A A . 26 MET CE   1 1 
       35 17630 1 1 26 MET CG   C  -0.852  -2.544  5.092 1.00 . A A . 26 MET CG   1 1 
       35 17631 1 1 26 MET H    H  -0.149  -5.510  2.498 1.00 . A A . 26 MET H    1 1 
       35 17632 1 1 26 MET HA   H  -1.483  -5.435  5.061 1.00 . A A . 26 MET HA   1 1 
       35 17633 1 1 26 MET HB2  H   0.504  -4.182  5.020 1.00 . A A . 26 MET HB2  1 1 
       35 17634 1 1 26 MET HB3  H   0.129  -3.482  3.455 1.00 . A A . 26 MET HB3  1 1 
       35 17635 1 1 26 MET HE1  H   1.579  -1.996  3.378 1.00 . A A . 26 MET HE1  1 1 
       35 17636 1 1 26 MET HE2  H   1.698  -0.248  3.571 1.00 . A A . 26 MET HE2  1 1 
       35 17637 1 1 26 MET HE3  H   0.222  -0.964  2.926 1.00 . A A . 26 MET HE3  1 1 
       35 17638 1 1 26 MET HG2  H  -1.675  -2.161  4.504 1.00 . A A . 26 MET HG2  1 1 
       35 17639 1 1 26 MET HG3  H  -1.215  -2.824  6.073 1.00 . A A . 26 MET HG3  1 1 
       35 17640 1 1 26 MET N    N  -0.801  -5.825  3.163 1.00 . A A . 26 MET N    1 1 
       35 17641 1 1 26 MET O    O  -3.597  -4.199  4.485 1.00 . A A . 26 MET O    1 1 
       35 17642 1 1 26 MET SD   S   0.380  -1.236  5.290 1.00 . A A . 26 MET SD   1 1 
       35 17643 1 1 27 CYS C    C  -5.027  -4.096  1.497 1.00 . A A . 27 CYS C    1 1 
       35 17644 1 1 27 CYS CA   C  -3.914  -3.144  1.956 1.00 . A A . 27 CYS CA   1 1 
       35 17645 1 1 27 CYS CB   C  -3.535  -2.193  0.810 1.00 . A A . 27 CYS CB   1 1 
       35 17646 1 1 27 CYS H    H  -1.976  -4.012  1.833 1.00 . A A . 27 CYS H    1 1 
       35 17647 1 1 27 CYS HA   H  -4.295  -2.555  2.779 1.00 . A A . 27 CYS HA   1 1 
       35 17648 1 1 27 CYS HB2  H  -3.234  -2.778 -0.057 1.00 . A A . 27 CYS HB2  1 1 
       35 17649 1 1 27 CYS HB3  H  -4.401  -1.591  0.554 1.00 . A A . 27 CYS HB3  1 1 
       35 17650 1 1 27 CYS N    N  -2.732  -3.858  2.443 1.00 . A A . 27 CYS N    1 1 
       35 17651 1 1 27 CYS O    O  -6.129  -3.645  1.183 1.00 . A A . 27 CYS O    1 1 
       35 17652 1 1 27 CYS SG   S  -2.167  -1.050  1.207 1.00 . A A . 27 CYS SG   1 1 
       35 17653 1 1 28 SER C    C  -7.007  -6.377  1.960 1.00 . A A . 28 SER C    1 1 
       35 17654 1 1 28 SER CA   C  -5.765  -6.376  1.047 1.00 . A A . 28 SER CA   1 1 
       35 17655 1 1 28 SER CB   C  -5.168  -7.786  0.915 1.00 . A A . 28 SER CB   1 1 
       35 17656 1 1 28 SER H    H  -3.849  -5.711  1.680 1.00 . A A . 28 SER H    1 1 
       35 17657 1 1 28 SER HA   H  -6.097  -6.070  0.068 1.00 . A A . 28 SER HA   1 1 
       35 17658 1 1 28 SER HB2  H  -5.962  -8.512  0.965 1.00 . A A . 28 SER HB2  1 1 
       35 17659 1 1 28 SER HB3  H  -4.660  -7.868 -0.041 1.00 . A A . 28 SER HB3  1 1 
       35 17660 1 1 28 SER HG   H  -3.363  -7.765  1.668 1.00 . A A . 28 SER HG   1 1 
       35 17661 1 1 28 SER N    N  -4.752  -5.400  1.457 1.00 . A A . 28 SER N    1 1 
       35 17662 1 1 28 SER O    O  -8.126  -6.356  1.450 1.00 . A A . 28 SER O    1 1 
       35 17663 1 1 28 SER OG   O  -4.237  -8.068  1.945 1.00 . A A . 28 SER OG   1 1 
       35 17664 1 1 29 PRO C    C  -8.864  -5.063  3.926 1.00 . A A . 29 PRO C    1 1 
       35 17665 1 1 29 PRO CA   C  -8.012  -6.296  4.218 1.00 . A A . 29 PRO CA   1 1 
       35 17666 1 1 29 PRO CB   C  -7.362  -6.176  5.595 1.00 . A A . 29 PRO CB   1 1 
       35 17667 1 1 29 PRO CD   C  -5.601  -6.610  4.057 1.00 . A A . 29 PRO CD   1 1 
       35 17668 1 1 29 PRO CG   C  -6.078  -6.915  5.454 1.00 . A A . 29 PRO CG   1 1 
       35 17669 1 1 29 PRO HA   H  -8.630  -7.178  4.180 1.00 . A A . 29 PRO HA   1 1 
       35 17670 1 1 29 PRO HB2  H  -7.201  -5.129  5.827 1.00 . A A . 29 PRO HB2  1 1 
       35 17671 1 1 29 PRO HB3  H  -7.999  -6.628  6.344 1.00 . A A . 29 PRO HB3  1 1 
       35 17672 1 1 29 PRO HD2  H  -4.992  -5.714  4.048 1.00 . A A . 29 PRO HD2  1 1 
       35 17673 1 1 29 PRO HD3  H  -5.051  -7.449  3.651 1.00 . A A . 29 PRO HD3  1 1 
       35 17674 1 1 29 PRO HG2  H  -5.362  -6.563  6.191 1.00 . A A . 29 PRO HG2  1 1 
       35 17675 1 1 29 PRO HG3  H  -6.250  -7.981  5.569 1.00 . A A . 29 PRO HG3  1 1 
       35 17676 1 1 29 PRO N    N  -6.860  -6.406  3.308 1.00 . A A . 29 PRO N    1 1 
       35 17677 1 1 29 PRO O    O -10.074  -5.055  4.150 1.00 . A A . 29 PRO O    1 1 
       35 17678 1 1 30 LEU C    C  -9.615  -2.912  1.752 1.00 . A A . 30 LEU C    1 1 
       35 17679 1 1 30 LEU CA   C  -8.890  -2.787  3.088 1.00 . A A . 30 LEU CA   1 1 
       35 17680 1 1 30 LEU CB   C  -7.860  -1.644  3.038 1.00 . A A . 30 LEU CB   1 1 
       35 17681 1 1 30 LEU CD1  C  -7.258   0.780  3.165 1.00 . A A . 30 LEU CD1  1 1 
       35 17682 1 1 30 LEU CD2  C  -9.487   0.139  2.247 1.00 . A A . 30 LEU CD2  1 1 
       35 17683 1 1 30 LEU CG   C  -8.399  -0.218  3.255 1.00 . A A . 30 LEU CG   1 1 
       35 17684 1 1 30 LEU H    H  -7.274  -4.133  3.190 1.00 . A A . 30 LEU H    1 1 
       35 17685 1 1 30 LEU HA   H  -9.612  -2.588  3.862 1.00 . A A . 30 LEU HA   1 1 
       35 17686 1 1 30 LEU HB2  H  -7.110  -1.834  3.807 1.00 . A A . 30 LEU HB2  1 1 
       35 17687 1 1 30 LEU HB3  H  -7.377  -1.677  2.062 1.00 . A A . 30 LEU HB3  1 1 
       35 17688 1 1 30 LEU HD11 H  -6.581   0.633  3.993 1.00 . A A . 30 LEU HD11 1 1 
       35 17689 1 1 30 LEU HD12 H  -7.653   1.785  3.193 1.00 . A A . 30 LEU HD12 1 1 
       35 17690 1 1 30 LEU HD13 H  -6.726   0.628  2.237 1.00 . A A . 30 LEU HD13 1 1 
       35 17691 1 1 30 LEU HD21 H -10.253  -0.622  2.261 1.00 . A A . 30 LEU HD21 1 1 
       35 17692 1 1 30 LEU HD22 H  -9.059   0.201  1.258 1.00 . A A . 30 LEU HD22 1 1 
       35 17693 1 1 30 LEU HD23 H  -9.923   1.092  2.508 1.00 . A A . 30 LEU HD23 1 1 
       35 17694 1 1 30 LEU HG   H  -8.824  -0.148  4.251 1.00 . A A . 30 LEU HG   1 1 
       35 17695 1 1 30 LEU N    N  -8.222  -4.036  3.398 1.00 . A A . 30 LEU N    1 1 
       35 17696 1 1 30 LEU O    O -10.845  -2.897  1.699 1.00 . A A . 30 LEU O    1 1 
       35 17697 1 1 31 GLU C    C -10.011  -4.445 -0.966 1.00 . A A . 31 GLU C    1 1 
       35 17698 1 1 31 GLU CA   C  -9.432  -3.068 -0.660 1.00 . A A . 31 GLU CA   1 1 
       35 17699 1 1 31 GLU CB   C  -8.379  -2.665 -1.709 1.00 . A A . 31 GLU CB   1 1 
       35 17700 1 1 31 GLU CD   C  -9.685  -3.203 -3.839 1.00 . A A . 31 GLU CD   1 1 
       35 17701 1 1 31 GLU CG   C  -8.957  -2.144 -3.034 1.00 . A A . 31 GLU CG   1 1 
       35 17702 1 1 31 GLU H    H  -7.882  -3.178  0.793 1.00 . A A . 31 GLU H    1 1 
       35 17703 1 1 31 GLU HA   H -10.233  -2.348 -0.673 1.00 . A A . 31 GLU HA   1 1 
       35 17704 1 1 31 GLU HB2  H  -7.748  -1.886 -1.288 1.00 . A A . 31 GLU HB2  1 1 
       35 17705 1 1 31 GLU HB3  H  -7.768  -3.534 -1.930 1.00 . A A . 31 GLU HB3  1 1 
       35 17706 1 1 31 GLU HG2  H  -9.657  -1.345 -2.820 1.00 . A A . 31 GLU HG2  1 1 
       35 17707 1 1 31 GLU HG3  H  -8.144  -1.756 -3.637 1.00 . A A . 31 GLU HG3  1 1 
       35 17708 1 1 31 GLU N    N  -8.851  -3.057  0.679 1.00 . A A . 31 GLU N    1 1 
       35 17709 1 1 31 GLU O    O -11.228  -4.628 -0.950 1.00 . A A . 31 GLU O    1 1 
       35 17710 1 1 31 GLU OE1  O -10.930  -3.264 -3.765 1.00 . A A . 31 GLU OE1  1 1 
       35 17711 1 1 31 GLU OE2  O  -9.016  -3.970 -4.560 1.00 . A A . 31 GLU OE2  1 1 
       35 17712 1 1 32 ARG C    C  -8.493  -7.784 -1.204 1.00 . A A . 32 ARG C    1 1 
       35 17713 1 1 32 ARG CA   C  -9.586  -6.771 -1.517 1.00 . A A . 32 ARG CA   1 1 
       35 17714 1 1 32 ARG CB   C  -9.978  -6.859 -3.003 1.00 . A A . 32 ARG CB   1 1 
       35 17715 1 1 32 ARG CD   C -11.635  -8.781 -2.739 1.00 . A A . 32 ARG CD   1 1 
       35 17716 1 1 32 ARG CG   C -10.397  -8.265 -3.469 1.00 . A A . 32 ARG CG   1 1 
       35 17717 1 1 32 ARG CZ   C -13.260  -7.608 -1.296 1.00 . A A . 32 ARG CZ   1 1 
       35 17718 1 1 32 ARG H    H  -8.182  -5.238 -1.118 1.00 . A A . 32 ARG H    1 1 
       35 17719 1 1 32 ARG HA   H -10.449  -6.987 -0.903 1.00 . A A . 32 ARG HA   1 1 
       35 17720 1 1 32 ARG HB2  H -10.805  -6.172 -3.188 1.00 . A A . 32 ARG HB2  1 1 
       35 17721 1 1 32 ARG HB3  H  -9.127  -6.545 -3.599 1.00 . A A . 32 ARG HB3  1 1 
       35 17722 1 1 32 ARG HD2  H -12.125  -9.509 -3.371 1.00 . A A . 32 ARG HD2  1 1 
       35 17723 1 1 32 ARG HD3  H -11.331  -9.259 -1.821 1.00 . A A . 32 ARG HD3  1 1 
       35 17724 1 1 32 ARG HE   H -12.705  -7.012 -3.123 1.00 . A A . 32 ARG HE   1 1 
       35 17725 1 1 32 ARG HG2  H -10.606  -8.242 -4.530 1.00 . A A . 32 ARG HG2  1 1 
       35 17726 1 1 32 ARG HG3  H  -9.577  -8.947 -3.282 1.00 . A A . 32 ARG HG3  1 1 
       35 17727 1 1 32 ARG HH11 H -12.567  -9.349 -0.523 1.00 . A A . 32 ARG HH11 1 1 
       35 17728 1 1 32 ARG HH12 H -13.658  -8.471  0.496 1.00 . A A . 32 ARG HH12 1 1 
       35 17729 1 1 32 ARG HH21 H -14.147  -5.855 -1.794 1.00 . A A . 32 ARG HH21 1 1 
       35 17730 1 1 32 ARG HH22 H -14.564  -6.482 -0.229 1.00 . A A . 32 ARG HH22 1 1 
       35 17731 1 1 32 ARG N    N  -9.144  -5.423 -1.186 1.00 . A A . 32 ARG N    1 1 
       35 17732 1 1 32 ARG NE   N -12.583  -7.710 -2.439 1.00 . A A . 32 ARG NE   1 1 
       35 17733 1 1 32 ARG NH1  N -13.154  -8.553 -0.367 1.00 . A A . 32 ARG NH1  1 1 
       35 17734 1 1 32 ARG NH2  N -14.055  -6.568 -1.089 1.00 . A A . 32 ARG NH2  1 1 
       35 17735 1 1 32 ARG O    O  -7.350  -7.632 -1.632 1.00 . A A . 32 ARG O    1 1 
       35 17736 1 1 33 SER C    C  -8.179 -11.102 -0.923 1.00 . A A . 33 SER C    1 1 
       35 17737 1 1 33 SER CA   C  -7.921  -9.857 -0.082 1.00 . A A . 33 SER CA   1 1 
       35 17738 1 1 33 SER CB   C  -8.045 -10.160  1.417 1.00 . A A . 33 SER CB   1 1 
       35 17739 1 1 33 SER H    H  -9.772  -8.853 -0.110 1.00 . A A . 33 SER H    1 1 
       35 17740 1 1 33 SER HA   H  -6.920  -9.503 -0.295 1.00 . A A . 33 SER HA   1 1 
       35 17741 1 1 33 SER HB2  H  -7.730 -11.177  1.606 1.00 . A A . 33 SER HB2  1 1 
       35 17742 1 1 33 SER HB3  H  -7.425  -9.479  1.982 1.00 . A A . 33 SER HB3  1 1 
       35 17743 1 1 33 SER HG   H  -9.701 -10.851  2.218 1.00 . A A . 33 SER HG   1 1 
       35 17744 1 1 33 SER N    N  -8.851  -8.804 -0.444 1.00 . A A . 33 SER N    1 1 
       35 17745 1 1 33 SER OG   O  -9.392 -10.015  1.849 1.00 . A A . 33 SER OG   1 1 
       36 17746 1 1  1 ALA C    C -14.600   0.745  0.810 1.00 . A A .  1 ALA C    1 1 
       36 17747 1 1  1 ALA CA   C -15.204  -0.554  0.302 1.00 . A A .  1 ALA CA   1 1 
       36 17748 1 1  1 ALA CB   C -16.085  -0.297 -0.911 1.00 . A A .  1 ALA CB   1 1 
       36 17749 1 1  1 ALA HA   H -14.404  -1.218  0.004 1.00 . A A .  1 ALA HA   1 1 
       36 17750 1 1  1 ALA HB1  H -15.490   0.138 -1.700 1.00 . A A .  1 ALA HB1  1 1 
       36 17751 1 1  1 ALA HB2  H -16.878   0.385 -0.641 1.00 . A A .  1 ALA HB2  1 1 
       36 17752 1 1  1 ALA HB3  H -16.511  -1.229 -1.253 1.00 . A A .  1 ALA HB3  1 1 
       36 17753 1 1  1 ALA N    N -15.980  -1.208  1.376 1.00 . A A .  1 ALA N    1 1 
       36 17754 1 1  1 ALA O    O -15.124   1.356  1.741 1.00 . A A .  1 ALA O    1 1 
       36 17755 1 1  2 SER C    C -11.802   2.781 -0.488 1.00 . A A .  2 SER C    1 1 
       36 17756 1 1  2 SER CA   C -12.797   2.371  0.607 1.00 . A A .  2 SER CA   1 1 
       36 17757 1 1  2 SER CB   C -12.061   2.123  1.938 1.00 . A A .  2 SER CB   1 1 
       36 17758 1 1  2 SER H    H -13.152   0.639 -0.564 1.00 . A A .  2 SER H    1 1 
       36 17759 1 1  2 SER HA   H -13.524   3.165  0.741 1.00 . A A .  2 SER HA   1 1 
       36 17760 1 1  2 SER HB2  H -12.712   1.596  2.625 1.00 . A A .  2 SER HB2  1 1 
       36 17761 1 1  2 SER HB3  H -11.179   1.524  1.752 1.00 . A A .  2 SER HB3  1 1 
       36 17762 1 1  2 SER HG   H -11.629   4.033  1.867 1.00 . A A .  2 SER HG   1 1 
       36 17763 1 1  2 SER N    N -13.500   1.159  0.200 1.00 . A A .  2 SER N    1 1 
       36 17764 1 1  2 SER O    O -10.595   2.827 -0.248 1.00 . A A .  2 SER O    1 1 
       36 17765 1 1  2 SER OG   O -11.657   3.341  2.539 1.00 . A A .  2 SER OG   1 1 
       36 17766 1 1  3 PRO C    C -10.354   4.393 -2.640 1.00 . A A .  3 PRO C    1 1 
       36 17767 1 1  3 PRO CA   C -11.461   3.364 -2.883 1.00 . A A .  3 PRO CA   1 1 
       36 17768 1 1  3 PRO CB   C -12.456   3.893 -3.913 1.00 . A A .  3 PRO CB   1 1 
       36 17769 1 1  3 PRO CD   C -13.746   3.177 -2.039 1.00 . A A .  3 PRO CD   1 1 
       36 17770 1 1  3 PRO CG   C -13.741   3.250 -3.551 1.00 . A A .  3 PRO CG   1 1 
       36 17771 1 1  3 PRO HA   H -11.015   2.456 -3.254 1.00 . A A .  3 PRO HA   1 1 
       36 17772 1 1  3 PRO HB2  H -12.518   4.972 -3.836 1.00 . A A .  3 PRO HB2  1 1 
       36 17773 1 1  3 PRO HB3  H -12.139   3.607 -4.912 1.00 . A A .  3 PRO HB3  1 1 
       36 17774 1 1  3 PRO HD2  H -14.191   4.069 -1.604 1.00 . A A .  3 PRO HD2  1 1 
       36 17775 1 1  3 PRO HD3  H -14.269   2.284 -1.706 1.00 . A A .  3 PRO HD3  1 1 
       36 17776 1 1  3 PRO HG2  H -14.568   3.848 -3.920 1.00 . A A .  3 PRO HG2  1 1 
       36 17777 1 1  3 PRO HG3  H -13.780   2.256 -3.974 1.00 . A A .  3 PRO HG3  1 1 
       36 17778 1 1  3 PRO N    N -12.305   3.089 -1.704 1.00 . A A .  3 PRO N    1 1 
       36 17779 1 1  3 PRO O    O  -9.193   4.151 -2.981 1.00 . A A .  3 PRO O    1 1 
       36 17780 1 1  4 GLN C    C  -8.672   6.227 -0.844 1.00 . A A .  4 GLN C    1 1 
       36 17781 1 1  4 GLN CA   C  -9.748   6.614 -1.850 1.00 . A A .  4 GLN CA   1 1 
       36 17782 1 1  4 GLN CB   C -10.450   7.899 -1.395 1.00 . A A .  4 GLN CB   1 1 
       36 17783 1 1  4 GLN CD   C -10.542   8.966 -3.698 1.00 . A A .  4 GLN CD   1 1 
       36 17784 1 1  4 GLN CG   C -11.328   8.536 -2.473 1.00 . A A .  4 GLN CG   1 1 
       36 17785 1 1  4 GLN H    H -11.628   5.630 -1.730 1.00 . A A .  4 GLN H    1 1 
       36 17786 1 1  4 GLN HA   H  -9.273   6.799 -2.798 1.00 . A A .  4 GLN HA   1 1 
       36 17787 1 1  4 GLN HB2  H -11.068   7.672 -0.537 1.00 . A A .  4 GLN HB2  1 1 
       36 17788 1 1  4 GLN HB3  H  -9.696   8.617 -1.102 1.00 . A A .  4 GLN HB3  1 1 
       36 17789 1 1  4 GLN HE21 H  -8.956   9.407 -2.579 1.00 . A A .  4 GLN HE21 1 1 
       36 17790 1 1  4 GLN HE22 H  -8.774   9.664 -4.283 1.00 . A A .  4 GLN HE22 1 1 
       36 17791 1 1  4 GLN HG2  H -12.075   7.823 -2.784 1.00 . A A .  4 GLN HG2  1 1 
       36 17792 1 1  4 GLN HG3  H -11.821   9.408 -2.058 1.00 . A A .  4 GLN HG3  1 1 
       36 17793 1 1  4 GLN N    N -10.707   5.527 -2.048 1.00 . A A .  4 GLN N    1 1 
       36 17794 1 1  4 GLN NE2  N  -9.301   9.388 -3.500 1.00 . A A .  4 GLN NE2  1 1 
       36 17795 1 1  4 GLN O    O  -7.481   6.424 -1.089 1.00 . A A .  4 GLN O    1 1 
       36 17796 1 1  4 GLN OE1  O -11.056   8.942 -4.816 1.00 . A A .  4 GLN OE1  1 1 
       36 17797 1 1  5 GLN C    C  -7.272   4.111  0.846 1.00 . A A .  5 GLN C    1 1 
       36 17798 1 1  5 GLN CA   C  -8.148   5.263  1.317 1.00 . A A .  5 GLN CA   1 1 
       36 17799 1 1  5 GLN CB   C  -8.871   4.879  2.606 1.00 . A A .  5 GLN CB   1 1 
       36 17800 1 1  5 GLN CD   C -10.209   5.651  4.616 1.00 . A A .  5 GLN CD   1 1 
       36 17801 1 1  5 GLN CG   C  -9.490   6.063  3.345 1.00 . A A .  5 GLN CG   1 1 
       36 17802 1 1  5 GLN H    H -10.051   5.510  0.402 1.00 . A A .  5 GLN H    1 1 
       36 17803 1 1  5 GLN HA   H  -7.515   6.111  1.512 1.00 . A A .  5 GLN HA   1 1 
       36 17804 1 1  5 GLN HB2  H  -9.655   4.175  2.371 1.00 . A A .  5 GLN HB2  1 1 
       36 17805 1 1  5 GLN HB3  H  -8.164   4.400  3.268 1.00 . A A .  5 GLN HB3  1 1 
       36 17806 1 1  5 GLN HE21 H  -8.987   4.104  4.855 1.00 . A A .  5 GLN HE21 1 1 
       36 17807 1 1  5 GLN HE22 H -10.205   4.292  6.065 1.00 . A A .  5 GLN HE22 1 1 
       36 17808 1 1  5 GLN HG2  H  -8.708   6.761  3.605 1.00 . A A .  5 GLN HG2  1 1 
       36 17809 1 1  5 GLN HG3  H -10.200   6.553  2.694 1.00 . A A .  5 GLN HG3  1 1 
       36 17810 1 1  5 GLN N    N  -9.091   5.660  0.275 1.00 . A A .  5 GLN N    1 1 
       36 17811 1 1  5 GLN NE2  N  -9.754   4.576  5.240 1.00 . A A .  5 GLN NE2  1 1 
       36 17812 1 1  5 GLN O    O  -6.106   4.006  1.232 1.00 . A A .  5 GLN O    1 1 
       36 17813 1 1  5 GLN OE1  O -11.167   6.300  5.035 1.00 . A A .  5 GLN OE1  1 1 
       36 17814 1 1  6 ALA C    C  -6.002   2.738 -1.511 1.00 . A A .  6 ALA C    1 1 
       36 17815 1 1  6 ALA CA   C  -7.073   2.167 -0.591 1.00 . A A .  6 ALA CA   1 1 
       36 17816 1 1  6 ALA CB   C  -7.986   1.220 -1.358 1.00 . A A .  6 ALA CB   1 1 
       36 17817 1 1  6 ALA H    H  -8.797   3.333 -0.184 1.00 . A A .  6 ALA H    1 1 
       36 17818 1 1  6 ALA HA   H  -6.592   1.612  0.202 1.00 . A A .  6 ALA HA   1 1 
       36 17819 1 1  6 ALA HB1  H  -8.483   1.761 -2.148 1.00 . A A .  6 ALA HB1  1 1 
       36 17820 1 1  6 ALA HB2  H  -8.724   0.805 -0.686 1.00 . A A .  6 ALA HB2  1 1 
       36 17821 1 1  6 ALA HB3  H  -7.398   0.423 -1.786 1.00 . A A .  6 ALA HB3  1 1 
       36 17822 1 1  6 ALA N    N  -7.837   3.247  0.016 1.00 . A A .  6 ALA N    1 1 
       36 17823 1 1  6 ALA O    O  -4.862   2.276 -1.517 1.00 . A A .  6 ALA O    1 1 
       36 17824 1 1  7 LYS C    C  -4.293   5.050 -2.425 1.00 . A A .  7 LYS C    1 1 
       36 17825 1 1  7 LYS CA   C  -5.458   4.420 -3.187 1.00 . A A .  7 LYS CA   1 1 
       36 17826 1 1  7 LYS CB   C  -6.204   5.477 -4.014 1.00 . A A .  7 LYS CB   1 1 
       36 17827 1 1  7 LYS CD   C  -4.804   5.174 -6.091 1.00 . A A .  7 LYS CD   1 1 
       36 17828 1 1  7 LYS CE   C  -3.969   5.876 -7.158 1.00 . A A .  7 LYS CE   1 1 
       36 17829 1 1  7 LYS CG   C  -5.347   6.168 -5.062 1.00 . A A .  7 LYS CG   1 1 
       36 17830 1 1  7 LYS H    H  -7.296   4.105 -2.185 1.00 . A A .  7 LYS H    1 1 
       36 17831 1 1  7 LYS HA   H  -5.067   3.663 -3.851 1.00 . A A .  7 LYS HA   1 1 
       36 17832 1 1  7 LYS HB2  H  -7.034   5.004 -4.519 1.00 . A A .  7 LYS HB2  1 1 
       36 17833 1 1  7 LYS HB3  H  -6.590   6.232 -3.345 1.00 . A A .  7 LYS HB3  1 1 
       36 17834 1 1  7 LYS HD2  H  -4.185   4.444 -5.585 1.00 . A A .  7 LYS HD2  1 1 
       36 17835 1 1  7 LYS HD3  H  -5.637   4.669 -6.567 1.00 . A A .  7 LYS HD3  1 1 
       36 17836 1 1  7 LYS HE2  H  -3.566   5.137 -7.841 1.00 . A A .  7 LYS HE2  1 1 
       36 17837 1 1  7 LYS HE3  H  -4.606   6.555 -7.704 1.00 . A A .  7 LYS HE3  1 1 
       36 17838 1 1  7 LYS HG2  H  -5.954   6.913 -5.572 1.00 . A A .  7 LYS HG2  1 1 
       36 17839 1 1  7 LYS HG3  H  -4.509   6.655 -4.562 1.00 . A A .  7 LYS HG3  1 1 
       36 17840 1 1  7 LYS HZ1  H  -2.292   7.107 -7.313 1.00 . A A .  7 LYS HZ1  1 1 
       36 17841 1 1  7 LYS HZ2  H  -2.215   6.005 -6.035 1.00 . A A .  7 LYS HZ2  1 1 
       36 17842 1 1  7 LYS HZ3  H  -3.205   7.372 -5.915 1.00 . A A .  7 LYS HZ3  1 1 
       36 17843 1 1  7 LYS N    N  -6.375   3.769 -2.261 1.00 . A A .  7 LYS N    1 1 
       36 17844 1 1  7 LYS NZ   N  -2.842   6.643 -6.563 1.00 . A A .  7 LYS NZ   1 1 
       36 17845 1 1  7 LYS O    O  -3.152   5.027 -2.887 1.00 . A A .  7 LYS O    1 1 
       36 17846 1 1  8 TYR C    C  -2.611   5.072  0.105 1.00 . A A .  8 TYR C    1 1 
       36 17847 1 1  8 TYR CA   C  -3.559   6.163 -0.382 1.00 . A A .  8 TYR CA   1 1 
       36 17848 1 1  8 TYR CB   C  -4.199   6.876  0.816 1.00 . A A .  8 TYR CB   1 1 
       36 17849 1 1  8 TYR CD1  C  -2.678   8.770  1.510 1.00 . A A .  8 TYR CD1  1 1 
       36 17850 1 1  8 TYR CD2  C  -2.781   6.841  2.907 1.00 . A A .  8 TYR CD2  1 1 
       36 17851 1 1  8 TYR CE1  C  -1.766   9.349  2.373 1.00 . A A .  8 TYR CE1  1 1 
       36 17852 1 1  8 TYR CE2  C  -1.871   7.411  3.774 1.00 . A A .  8 TYR CE2  1 1 
       36 17853 1 1  8 TYR CG   C  -3.199   7.508  1.761 1.00 . A A .  8 TYR CG   1 1 
       36 17854 1 1  8 TYR CZ   C  -1.366   8.665  3.503 1.00 . A A .  8 TYR CZ   1 1 
       36 17855 1 1  8 TYR H    H  -5.527   5.629 -0.961 1.00 . A A .  8 TYR H    1 1 
       36 17856 1 1  8 TYR HA   H  -2.996   6.879 -0.961 1.00 . A A .  8 TYR HA   1 1 
       36 17857 1 1  8 TYR HB2  H  -4.855   7.658  0.456 1.00 . A A .  8 TYR HB2  1 1 
       36 17858 1 1  8 TYR HB3  H  -4.775   6.159  1.383 1.00 . A A .  8 TYR HB3  1 1 
       36 17859 1 1  8 TYR HD1  H  -2.994   9.300  0.623 1.00 . A A .  8 TYR HD1  1 1 
       36 17860 1 1  8 TYR HD2  H  -3.177   5.860  3.118 1.00 . A A .  8 TYR HD2  1 1 
       36 17861 1 1  8 TYR HE1  H  -1.375  10.333  2.162 1.00 . A A .  8 TYR HE1  1 1 
       36 17862 1 1  8 TYR HE2  H  -1.558   6.874  4.657 1.00 . A A .  8 TYR HE2  1 1 
       36 17863 1 1  8 TYR HH   H  -0.708  10.146  4.540 1.00 . A A .  8 TYR HH   1 1 
       36 17864 1 1  8 TYR N    N  -4.588   5.596 -1.248 1.00 . A A .  8 TYR N    1 1 
       36 17865 1 1  8 TYR O    O  -1.394   5.258  0.124 1.00 . A A .  8 TYR O    1 1 
       36 17866 1 1  8 TYR OH   O  -0.455   9.231  4.366 1.00 . A A .  8 TYR OH   1 1 
       36 17867 1 1  9 CYS C    C  -1.404   2.320 -0.054 1.00 . A A .  9 CYS C    1 1 
       36 17868 1 1  9 CYS CA   C  -2.387   2.815  1.002 1.00 . A A .  9 CYS CA   1 1 
       36 17869 1 1  9 CYS CB   C  -3.302   1.671  1.464 1.00 . A A .  9 CYS CB   1 1 
       36 17870 1 1  9 CYS H    H  -4.151   3.833  0.405 1.00 . A A .  9 CYS H    1 1 
       36 17871 1 1  9 CYS HA   H  -1.823   3.178  1.851 1.00 . A A .  9 CYS HA   1 1 
       36 17872 1 1  9 CYS HB2  H  -4.053   2.068  2.135 1.00 . A A .  9 CYS HB2  1 1 
       36 17873 1 1  9 CYS HB3  H  -3.790   1.229  0.600 1.00 . A A .  9 CYS HB3  1 1 
       36 17874 1 1  9 CYS N    N  -3.176   3.930  0.483 1.00 . A A .  9 CYS N    1 1 
       36 17875 1 1  9 CYS O    O  -0.203   2.229  0.203 1.00 . A A .  9 CYS O    1 1 
       36 17876 1 1  9 CYS SG   S  -2.436   0.332  2.350 1.00 . A A .  9 CYS SG   1 1 
       36 17877 1 1 10 TYR C    C  -0.070   2.592 -2.797 1.00 . A A . 10 TYR C    1 1 
       36 17878 1 1 10 TYR CA   C  -1.076   1.544 -2.338 1.00 . A A . 10 TYR CA   1 1 
       36 17879 1 1 10 TYR CB   C  -1.935   1.098 -3.528 1.00 . A A . 10 TYR CB   1 1 
       36 17880 1 1 10 TYR CD1  C  -1.983  -1.414 -3.473 1.00 . A A . 10 TYR CD1  1 1 
       36 17881 1 1 10 TYR CD2  C  -3.990  -0.253 -2.932 1.00 . A A . 10 TYR CD2  1 1 
       36 17882 1 1 10 TYR CE1  C  -2.621  -2.620 -3.281 1.00 . A A . 10 TYR CE1  1 1 
       36 17883 1 1 10 TYR CE2  C  -4.636  -1.456 -2.735 1.00 . A A . 10 TYR CE2  1 1 
       36 17884 1 1 10 TYR CG   C  -2.651  -0.213 -3.304 1.00 . A A . 10 TYR CG   1 1 
       36 17885 1 1 10 TYR CZ   C  -3.950  -2.637 -2.911 1.00 . A A . 10 TYR CZ   1 1 
       36 17886 1 1 10 TYR H    H  -2.870   2.183 -1.407 1.00 . A A . 10 TYR H    1 1 
       36 17887 1 1 10 TYR HA   H  -0.529   0.686 -1.961 1.00 . A A . 10 TYR HA   1 1 
       36 17888 1 1 10 TYR HB2  H  -2.686   1.853 -3.733 1.00 . A A . 10 TYR HB2  1 1 
       36 17889 1 1 10 TYR HB3  H  -1.298   0.984 -4.396 1.00 . A A . 10 TYR HB3  1 1 
       36 17890 1 1 10 TYR HD1  H  -0.942  -1.400 -3.761 1.00 . A A . 10 TYR HD1  1 1 
       36 17891 1 1 10 TYR HD2  H  -4.529   0.673 -2.794 1.00 . A A . 10 TYR HD2  1 1 
       36 17892 1 1 10 TYR HE1  H  -2.080  -3.538 -3.418 1.00 . A A . 10 TYR HE1  1 1 
       36 17893 1 1 10 TYR HE2  H  -5.675  -1.467 -2.447 1.00 . A A . 10 TYR HE2  1 1 
       36 17894 1 1 10 TYR HH   H  -5.499  -3.771 -3.042 1.00 . A A . 10 TYR HH   1 1 
       36 17895 1 1 10 TYR N    N  -1.911   2.046 -1.252 1.00 . A A . 10 TYR N    1 1 
       36 17896 1 1 10 TYR O    O   0.976   2.258 -3.353 1.00 . A A . 10 TYR O    1 1 
       36 17897 1 1 10 TYR OH   O  -4.594  -3.837 -2.714 1.00 . A A . 10 TYR OH   1 1 
       36 17898 1 1 11 GLU C    C   1.682   5.023 -1.946 1.00 . A A . 11 GLU C    1 1 
       36 17899 1 1 11 GLU CA   C   0.529   4.925 -2.947 1.00 . A A . 11 GLU CA   1 1 
       36 17900 1 1 11 GLU CB   C  -0.203   6.272 -3.053 1.00 . A A . 11 GLU CB   1 1 
       36 17901 1 1 11 GLU CD   C  -0.025   8.744 -3.503 1.00 . A A . 11 GLU CD   1 1 
       36 17902 1 1 11 GLU CG   C   0.696   7.416 -3.494 1.00 . A A . 11 GLU CG   1 1 
       36 17903 1 1 11 GLU H    H  -1.256   4.080 -2.188 1.00 . A A . 11 GLU H    1 1 
       36 17904 1 1 11 GLU HA   H   0.939   4.675 -3.914 1.00 . A A . 11 GLU HA   1 1 
       36 17905 1 1 11 GLU HB2  H  -1.010   6.179 -3.778 1.00 . A A . 11 GLU HB2  1 1 
       36 17906 1 1 11 GLU HB3  H  -0.620   6.527 -2.080 1.00 . A A . 11 GLU HB3  1 1 
       36 17907 1 1 11 GLU HG2  H   1.536   7.483 -2.808 1.00 . A A . 11 GLU HG2  1 1 
       36 17908 1 1 11 GLU HG3  H   1.053   7.211 -4.499 1.00 . A A . 11 GLU HG3  1 1 
       36 17909 1 1 11 GLU N    N  -0.386   3.860 -2.582 1.00 . A A . 11 GLU N    1 1 
       36 17910 1 1 11 GLU O    O   2.844   5.028 -2.339 1.00 . A A . 11 GLU O    1 1 
       36 17911 1 1 11 GLU OE1  O  -0.445   9.190 -4.593 1.00 . A A . 11 GLU OE1  1 1 
       36 17912 1 1 11 GLU OE2  O  -0.178   9.348 -2.425 1.00 . A A . 11 GLU OE2  1 1 
       36 17913 1 1 12 GLN C    C   3.174   4.086  0.727 1.00 . A A . 12 GLN C    1 1 
       36 17914 1 1 12 GLN CA   C   2.375   5.335  0.363 1.00 . A A . 12 GLN CA   1 1 
       36 17915 1 1 12 GLN CB   C   1.717   5.917  1.612 1.00 . A A . 12 GLN CB   1 1 
       36 17916 1 1 12 GLN CD   C   1.991   8.367  1.087 1.00 . A A . 12 GLN CD   1 1 
       36 17917 1 1 12 GLN CG   C   1.023   7.236  1.354 1.00 . A A . 12 GLN CG   1 1 
       36 17918 1 1 12 GLN H    H   0.433   4.936 -0.375 1.00 . A A . 12 GLN H    1 1 
       36 17919 1 1 12 GLN HA   H   3.054   6.070 -0.042 1.00 . A A . 12 GLN HA   1 1 
       36 17920 1 1 12 GLN HB2  H   0.987   5.220  1.986 1.00 . A A . 12 GLN HB2  1 1 
       36 17921 1 1 12 GLN HB3  H   2.470   6.074  2.366 1.00 . A A . 12 GLN HB3  1 1 
       36 17922 1 1 12 GLN HE21 H   1.915   7.998 -0.858 1.00 . A A . 12 GLN HE21 1 1 
       36 17923 1 1 12 GLN HE22 H   2.938   9.312 -0.377 1.00 . A A . 12 GLN HE22 1 1 
       36 17924 1 1 12 GLN HG2  H   0.384   7.123  0.493 1.00 . A A . 12 GLN HG2  1 1 
       36 17925 1 1 12 GLN HG3  H   0.428   7.483  2.212 1.00 . A A . 12 GLN HG3  1 1 
       36 17926 1 1 12 GLN N    N   1.366   5.076 -0.655 1.00 . A A . 12 GLN N    1 1 
       36 17927 1 1 12 GLN NE2  N   2.315   8.577 -0.175 1.00 . A A . 12 GLN NE2  1 1 
       36 17928 1 1 12 GLN O    O   4.303   4.196  1.201 1.00 . A A . 12 GLN O    1 1 
       36 17929 1 1 12 GLN OE1  O   2.435   9.050  2.008 1.00 . A A . 12 GLN OE1  1 1 
       36 17930 1 1 13 CYS C    C   4.642   1.528  0.334 1.00 . A A . 13 CYS C    1 1 
       36 17931 1 1 13 CYS CA   C   3.227   1.654  0.906 1.00 . A A . 13 CYS CA   1 1 
       36 17932 1 1 13 CYS CB   C   2.356   0.455  0.484 1.00 . A A . 13 CYS CB   1 1 
       36 17933 1 1 13 CYS H    H   1.728   2.880  0.036 1.00 . A A . 13 CYS H    1 1 
       36 17934 1 1 13 CYS HA   H   3.306   1.669  1.986 1.00 . A A . 13 CYS HA   1 1 
       36 17935 1 1 13 CYS HB2  H   2.807  -0.458  0.845 1.00 . A A . 13 CYS HB2  1 1 
       36 17936 1 1 13 CYS HB3  H   1.366   0.561  0.920 1.00 . A A . 13 CYS HB3  1 1 
       36 17937 1 1 13 CYS N    N   2.600   2.909  0.493 1.00 . A A . 13 CYS N    1 1 
       36 17938 1 1 13 CYS O    O   5.612   1.432  1.087 1.00 . A A . 13 CYS O    1 1 
       36 17939 1 1 13 CYS SG   S   2.137   0.278 -1.317 1.00 . A A . 13 CYS SG   1 1 
       36 17940 1 1 14 ASN C    C   6.903   2.724 -1.397 1.00 . A A . 14 ASN C    1 1 
       36 17941 1 1 14 ASN CA   C   6.082   1.456 -1.625 1.00 . A A . 14 ASN CA   1 1 
       36 17942 1 1 14 ASN CB   C   5.990   1.139 -3.133 1.00 . A A . 14 ASN CB   1 1 
       36 17943 1 1 14 ASN CG   C   5.438   2.270 -3.999 1.00 . A A . 14 ASN CG   1 1 
       36 17944 1 1 14 ASN H    H   3.953   1.593 -1.545 1.00 . A A . 14 ASN H    1 1 
       36 17945 1 1 14 ASN HA   H   6.603   0.641 -1.137 1.00 . A A . 14 ASN HA   1 1 
       36 17946 1 1 14 ASN HB2  H   6.980   0.908 -3.495 1.00 . A A . 14 ASN HB2  1 1 
       36 17947 1 1 14 ASN HB3  H   5.362   0.269 -3.268 1.00 . A A . 14 ASN HB3  1 1 
       36 17948 1 1 14 ASN HD21 H   4.124   2.818 -2.609 1.00 . A A . 14 ASN HD21 1 1 
       36 17949 1 1 14 ASN HD22 H   4.109   3.748 -4.066 1.00 . A A . 14 ASN HD22 1 1 
       36 17950 1 1 14 ASN N    N   4.764   1.549 -0.989 1.00 . A A . 14 ASN N    1 1 
       36 17951 1 1 14 ASN ND2  N   4.460   3.017 -3.505 1.00 . A A . 14 ASN ND2  1 1 
       36 17952 1 1 14 ASN O    O   8.129   2.669 -1.375 1.00 . A A . 14 ASN O    1 1 
       36 17953 1 1 14 ASN OD1  O   5.881   2.455 -5.134 1.00 . A A . 14 ASN OD1  1 1 
       36 17954 1 1 15 VAL C    C   7.708   5.022  0.345 1.00 . A A . 15 VAL C    1 1 
       36 17955 1 1 15 VAL CA   C   6.913   5.119 -0.951 1.00 . A A . 15 VAL CA   1 1 
       36 17956 1 1 15 VAL CB   C   5.926   6.306 -0.865 1.00 . A A . 15 VAL CB   1 1 
       36 17957 1 1 15 VAL CG1  C   6.597   7.530 -0.256 1.00 . A A . 15 VAL CG1  1 1 
       36 17958 1 1 15 VAL CG2  C   5.375   6.646 -2.245 1.00 . A A . 15 VAL CG2  1 1 
       36 17959 1 1 15 VAL H    H   5.257   3.846 -1.278 1.00 . A A . 15 VAL H    1 1 
       36 17960 1 1 15 VAL HA   H   7.599   5.306 -1.764 1.00 . A A . 15 VAL HA   1 1 
       36 17961 1 1 15 VAL HB   H   5.101   6.017 -0.229 1.00 . A A . 15 VAL HB   1 1 
       36 17962 1 1 15 VAL HG11 H   7.409   7.849 -0.892 1.00 . A A . 15 VAL HG11 1 1 
       36 17963 1 1 15 VAL HG12 H   6.984   7.280  0.721 1.00 . A A . 15 VAL HG12 1 1 
       36 17964 1 1 15 VAL HG13 H   5.878   8.329 -0.164 1.00 . A A . 15 VAL HG13 1 1 
       36 17965 1 1 15 VAL HG21 H   4.652   7.445 -2.159 1.00 . A A . 15 VAL HG21 1 1 
       36 17966 1 1 15 VAL HG22 H   4.898   5.774 -2.670 1.00 . A A . 15 VAL HG22 1 1 
       36 17967 1 1 15 VAL HG23 H   6.183   6.962 -2.888 1.00 . A A . 15 VAL HG23 1 1 
       36 17968 1 1 15 VAL N    N   6.230   3.858 -1.227 1.00 . A A . 15 VAL N    1 1 
       36 17969 1 1 15 VAL O    O   8.864   5.440  0.406 1.00 . A A . 15 VAL O    1 1 
       36 17970 1 1 16 ASN C    C   8.887   3.253  2.480 1.00 . A A . 16 ASN C    1 1 
       36 17971 1 1 16 ASN CA   C   7.769   4.273  2.647 1.00 . A A . 16 ASN CA   1 1 
       36 17972 1 1 16 ASN CB   C   6.782   3.816  3.731 1.00 . A A . 16 ASN CB   1 1 
       36 17973 1 1 16 ASN CG   C   5.705   4.858  4.014 1.00 . A A . 16 ASN CG   1 1 
       36 17974 1 1 16 ASN H    H   6.153   4.167  1.275 1.00 . A A . 16 ASN H    1 1 
       36 17975 1 1 16 ASN HA   H   8.201   5.221  2.937 1.00 . A A . 16 ASN HA   1 1 
       36 17976 1 1 16 ASN HB2  H   6.302   2.895  3.406 1.00 . A A . 16 ASN HB2  1 1 
       36 17977 1 1 16 ASN HB3  H   7.327   3.632  4.646 1.00 . A A . 16 ASN HB3  1 1 
       36 17978 1 1 16 ASN HD21 H   4.427   3.459  4.638 1.00 . A A . 16 ASN HD21 1 1 
       36 17979 1 1 16 ASN HD22 H   3.845   5.088  4.678 1.00 . A A . 16 ASN HD22 1 1 
       36 17980 1 1 16 ASN N    N   7.087   4.459  1.375 1.00 . A A . 16 ASN N    1 1 
       36 17981 1 1 16 ASN ND2  N   4.544   4.424  4.490 1.00 . A A . 16 ASN ND2  1 1 
       36 17982 1 1 16 ASN O    O  10.062   3.620  2.439 1.00 . A A . 16 ASN O    1 1 
       36 17983 1 1 16 ASN OD1  O   5.919   6.056  3.817 1.00 . A A . 16 ASN OD1  1 1 
       36 17984 1 1 17 LYS C    C   8.740  -0.440  1.994 1.00 . A A . 17 LYS C    1 1 
       36 17985 1 1 17 LYS CA   C   9.431   0.921  1.943 1.00 . A A . 17 LYS CA   1 1 
       36 17986 1 1 17 LYS CB   C  10.675   0.875  2.839 1.00 . A A . 17 LYS CB   1 1 
       36 17987 1 1 17 LYS CD   C  12.998  -0.021  3.201 1.00 . A A . 17 LYS CD   1 1 
       36 17988 1 1 17 LYS CE   C  14.061  -0.992  2.710 1.00 . A A . 17 LYS CE   1 1 
       36 17989 1 1 17 LYS CG   C  11.752  -0.072  2.324 1.00 . A A . 17 LYS CG   1 1 
       36 17990 1 1 17 LYS H    H   7.575   1.741  2.533 1.00 . A A . 17 LYS H    1 1 
       36 17991 1 1 17 LYS HA   H   9.739   1.130  0.934 1.00 . A A . 17 LYS HA   1 1 
       36 17992 1 1 17 LYS HB2  H  11.096   1.873  2.906 1.00 . A A . 17 LYS HB2  1 1 
       36 17993 1 1 17 LYS HB3  H  10.378   0.545  3.829 1.00 . A A . 17 LYS HB3  1 1 
       36 17994 1 1 17 LYS HD2  H  13.402   0.984  3.163 1.00 . A A . 17 LYS HD2  1 1 
       36 17995 1 1 17 LYS HD3  H  12.732  -0.269  4.229 1.00 . A A . 17 LYS HD3  1 1 
       36 17996 1 1 17 LYS HE2  H  13.647  -1.990  2.702 1.00 . A A . 17 LYS HE2  1 1 
       36 17997 1 1 17 LYS HE3  H  14.347  -0.714  1.706 1.00 . A A . 17 LYS HE3  1 1 
       36 17998 1 1 17 LYS HG2  H  11.358  -1.084  2.312 1.00 . A A . 17 LYS HG2  1 1 
       36 17999 1 1 17 LYS HG3  H  12.021   0.215  1.314 1.00 . A A . 17 LYS HG3  1 1 
       36 18000 1 1 17 LYS HZ1  H  15.996  -1.607  3.186 1.00 . A A . 17 LYS HZ1  1 1 
       36 18001 1 1 17 LYS HZ2  H  15.022  -1.306  4.533 1.00 . A A . 17 LYS HZ2  1 1 
       36 18002 1 1 17 LYS HZ3  H  15.652  -0.015  3.642 1.00 . A A . 17 LYS HZ3  1 1 
       36 18003 1 1 17 LYS N    N   8.510   1.977  2.356 1.00 . A A . 17 LYS N    1 1 
       36 18004 1 1 17 LYS NZ   N  15.267  -0.978  3.577 1.00 . A A . 17 LYS NZ   1 1 
       36 18005 1 1 17 LYS O    O   8.853  -1.149  2.997 1.00 . A A . 17 LYS O    1 1 
       36 18006 1 1 18 VAL C    C   7.409  -2.631 -0.589 1.00 . A A . 18 VAL C    1 1 
       36 18007 1 1 18 VAL CA   C   7.465  -2.172  0.868 1.00 . A A . 18 VAL CA   1 1 
       36 18008 1 1 18 VAL CB   C   6.028  -2.287  1.487 1.00 . A A . 18 VAL CB   1 1 
       36 18009 1 1 18 VAL CG1  C   5.841  -1.387  2.705 1.00 . A A . 18 VAL CG1  1 1 
       36 18010 1 1 18 VAL CG2  C   4.957  -2.022  0.444 1.00 . A A . 18 VAL CG2  1 1 
       36 18011 1 1 18 VAL H    H   7.883  -0.205  0.188 1.00 . A A . 18 VAL H    1 1 
       36 18012 1 1 18 VAL HA   H   8.123  -2.830  1.418 1.00 . A A . 18 VAL HA   1 1 
       36 18013 1 1 18 VAL HB   H   5.899  -3.310  1.826 1.00 . A A . 18 VAL HB   1 1 
       36 18014 1 1 18 VAL HG11 H   4.866  -1.557  3.138 1.00 . A A . 18 VAL HG11 1 1 
       36 18015 1 1 18 VAL HG12 H   5.924  -0.350  2.407 1.00 . A A . 18 VAL HG12 1 1 
       36 18016 1 1 18 VAL HG13 H   6.605  -1.611  3.436 1.00 . A A . 18 VAL HG13 1 1 
       36 18017 1 1 18 VAL HG21 H   5.070  -2.739 -0.359 1.00 . A A . 18 VAL HG21 1 1 
       36 18018 1 1 18 VAL HG22 H   5.070  -1.022  0.054 1.00 . A A . 18 VAL HG22 1 1 
       36 18019 1 1 18 VAL HG23 H   3.979  -2.131  0.889 1.00 . A A . 18 VAL HG23 1 1 
       36 18020 1 1 18 VAL N    N   8.032  -0.828  0.936 1.00 . A A . 18 VAL N    1 1 
       36 18021 1 1 18 VAL O    O   7.155  -1.828 -1.492 1.00 . A A . 18 VAL O    1 1 
       36 18022 1 1 19 PRO C    C   5.978  -4.625 -2.468 1.00 . A A . 19 PRO C    1 1 
       36 18023 1 1 19 PRO CA   C   7.472  -4.535 -2.145 1.00 . A A . 19 PRO CA   1 1 
       36 18024 1 1 19 PRO CB   C   8.068  -5.944 -1.996 1.00 . A A . 19 PRO CB   1 1 
       36 18025 1 1 19 PRO CD   C   8.316  -4.841  0.112 1.00 . A A . 19 PRO CD   1 1 
       36 18026 1 1 19 PRO CG   C   8.929  -5.886 -0.778 1.00 . A A . 19 PRO CG   1 1 
       36 18027 1 1 19 PRO HA   H   7.979  -4.001 -2.932 1.00 . A A . 19 PRO HA   1 1 
       36 18028 1 1 19 PRO HB2  H   7.261  -6.660 -1.880 1.00 . A A . 19 PRO HB2  1 1 
       36 18029 1 1 19 PRO HB3  H   8.652  -6.187 -2.873 1.00 . A A . 19 PRO HB3  1 1 
       36 18030 1 1 19 PRO HD2  H   7.566  -5.269  0.762 1.00 . A A . 19 PRO HD2  1 1 
       36 18031 1 1 19 PRO HD3  H   9.086  -4.346  0.687 1.00 . A A . 19 PRO HD3  1 1 
       36 18032 1 1 19 PRO HG2  H   8.941  -6.851 -0.285 1.00 . A A . 19 PRO HG2  1 1 
       36 18033 1 1 19 PRO HG3  H   9.934  -5.598 -1.055 1.00 . A A . 19 PRO HG3  1 1 
       36 18034 1 1 19 PRO N    N   7.700  -3.912 -0.841 1.00 . A A . 19 PRO N    1 1 
       36 18035 1 1 19 PRO O    O   5.156  -4.630 -1.549 1.00 . A A . 19 PRO O    1 1 
       36 18036 1 1 20 PHE C    C   3.410  -5.762 -3.413 1.00 . A A . 20 PHE C    1 1 
       36 18037 1 1 20 PHE CA   C   4.204  -4.678 -4.148 1.00 . A A . 20 PHE CA   1 1 
       36 18038 1 1 20 PHE CB   C   4.053  -4.863 -5.664 1.00 . A A . 20 PHE CB   1 1 
       36 18039 1 1 20 PHE CD1  C   1.793  -5.788 -6.258 1.00 . A A . 20 PHE CD1  1 1 
       36 18040 1 1 20 PHE CD2  C   2.145  -3.436 -6.446 1.00 . A A . 20 PHE CD2  1 1 
       36 18041 1 1 20 PHE CE1  C   0.489  -5.629 -6.684 1.00 . A A . 20 PHE CE1  1 1 
       36 18042 1 1 20 PHE CE2  C   0.841  -3.273 -6.874 1.00 . A A . 20 PHE CE2  1 1 
       36 18043 1 1 20 PHE CG   C   2.636  -4.693 -6.136 1.00 . A A . 20 PHE CG   1 1 
       36 18044 1 1 20 PHE CZ   C   0.012  -4.371 -6.992 1.00 . A A . 20 PHE CZ   1 1 
       36 18045 1 1 20 PHE H    H   6.311  -4.703 -4.443 1.00 . A A . 20 PHE H    1 1 
       36 18046 1 1 20 PHE HA   H   3.791  -3.716 -3.878 1.00 . A A . 20 PHE HA   1 1 
       36 18047 1 1 20 PHE HB2  H   4.664  -4.135 -6.177 1.00 . A A . 20 PHE HB2  1 1 
       36 18048 1 1 20 PHE HB3  H   4.377  -5.855 -5.938 1.00 . A A . 20 PHE HB3  1 1 
       36 18049 1 1 20 PHE HD1  H   2.163  -6.774 -6.014 1.00 . A A . 20 PHE HD1  1 1 
       36 18050 1 1 20 PHE HD2  H   2.793  -2.578 -6.352 1.00 . A A . 20 PHE HD2  1 1 
       36 18051 1 1 20 PHE HE1  H  -0.158  -6.489 -6.778 1.00 . A A . 20 PHE HE1  1 1 
       36 18052 1 1 20 PHE HE2  H   0.471  -2.286 -7.114 1.00 . A A . 20 PHE HE2  1 1 
       36 18053 1 1 20 PHE HZ   H  -1.008  -4.245 -7.326 1.00 . A A . 20 PHE HZ   1 1 
       36 18054 1 1 20 PHE N    N   5.617  -4.675 -3.749 1.00 . A A . 20 PHE N    1 1 
       36 18055 1 1 20 PHE O    O   2.308  -5.505 -2.920 1.00 . A A . 20 PHE O    1 1 
       36 18056 1 1 21 ASP C    C   3.038  -7.755 -1.190 1.00 . A A . 21 ASP C    1 1 
       36 18057 1 1 21 ASP CA   C   3.320  -8.077 -2.656 1.00 . A A . 21 ASP CA   1 1 
       36 18058 1 1 21 ASP CB   C   4.162  -9.353 -2.772 1.00 . A A . 21 ASP CB   1 1 
       36 18059 1 1 21 ASP CG   C   5.569  -9.189 -2.236 1.00 . A A . 21 ASP CG   1 1 
       36 18060 1 1 21 ASP H    H   4.881  -7.089 -3.694 1.00 . A A . 21 ASP H    1 1 
       36 18061 1 1 21 ASP HA   H   2.376  -8.239 -3.158 1.00 . A A . 21 ASP HA   1 1 
       36 18062 1 1 21 ASP HB2  H   3.682 -10.139 -2.212 1.00 . A A . 21 ASP HB2  1 1 
       36 18063 1 1 21 ASP HB3  H   4.222  -9.645 -3.812 1.00 . A A . 21 ASP HB3  1 1 
       36 18064 1 1 21 ASP N    N   3.983  -6.957 -3.318 1.00 . A A . 21 ASP N    1 1 
       36 18065 1 1 21 ASP O    O   1.973  -8.088 -0.671 1.00 . A A . 21 ASP O    1 1 
       36 18066 1 1 21 ASP OD1  O   5.892  -9.806 -1.201 1.00 . A A . 21 ASP OD1  1 1 
       36 18067 1 1 21 ASP OD2  O   6.360  -8.448 -2.853 1.00 . A A . 21 ASP OD2  1 1 
       36 18068 1 1 22 GLN C    C   2.682  -5.567  0.873 1.00 . A A . 22 GLN C    1 1 
       36 18069 1 1 22 GLN CA   C   3.773  -6.630  0.835 1.00 . A A . 22 GLN CA   1 1 
       36 18070 1 1 22 GLN CB   C   5.067  -6.075  1.428 1.00 . A A . 22 GLN CB   1 1 
       36 18071 1 1 22 GLN CD   C   4.521  -6.550  3.869 1.00 . A A . 22 GLN CD   1 1 
       36 18072 1 1 22 GLN CG   C   4.898  -5.507  2.830 1.00 . A A . 22 GLN CG   1 1 
       36 18073 1 1 22 GLN H    H   4.836  -6.903 -0.973 1.00 . A A . 22 GLN H    1 1 
       36 18074 1 1 22 GLN HA   H   3.456  -7.475  1.426 1.00 . A A . 22 GLN HA   1 1 
       36 18075 1 1 22 GLN HB2  H   5.801  -6.868  1.469 1.00 . A A . 22 GLN HB2  1 1 
       36 18076 1 1 22 GLN HB3  H   5.435  -5.288  0.785 1.00 . A A . 22 GLN HB3  1 1 
       36 18077 1 1 22 GLN HE21 H   5.472  -5.519  5.274 1.00 . A A . 22 GLN HE21 1 1 
       36 18078 1 1 22 GLN HE22 H   4.714  -6.988  5.796 1.00 . A A . 22 GLN HE22 1 1 
       36 18079 1 1 22 GLN HG2  H   5.826  -5.048  3.128 1.00 . A A . 22 GLN HG2  1 1 
       36 18080 1 1 22 GLN HG3  H   4.114  -4.758  2.800 1.00 . A A . 22 GLN HG3  1 1 
       36 18081 1 1 22 GLN N    N   3.981  -7.088 -0.531 1.00 . A A . 22 GLN N    1 1 
       36 18082 1 1 22 GLN NE2  N   4.944  -6.331  5.102 1.00 . A A . 22 GLN NE2  1 1 
       36 18083 1 1 22 GLN O    O   1.857  -5.541  1.787 1.00 . A A . 22 GLN O    1 1 
       36 18084 1 1 22 GLN OE1  O   3.853  -7.541  3.572 1.00 . A A . 22 GLN OE1  1 1 
       36 18085 1 1 23 CYS C    C   0.275  -4.296 -0.324 1.00 . A A . 23 CYS C    1 1 
       36 18086 1 1 23 CYS CA   C   1.652  -3.658 -0.234 1.00 . A A . 23 CYS CA   1 1 
       36 18087 1 1 23 CYS CB   C   1.893  -2.740 -1.448 1.00 . A A . 23 CYS CB   1 1 
       36 18088 1 1 23 CYS H    H   3.371  -4.768 -0.829 1.00 . A A . 23 CYS H    1 1 
       36 18089 1 1 23 CYS HA   H   1.695  -3.071  0.670 1.00 . A A . 23 CYS HA   1 1 
       36 18090 1 1 23 CYS HB2  H   2.920  -2.399 -1.448 1.00 . A A . 23 CYS HB2  1 1 
       36 18091 1 1 23 CYS HB3  H   1.700  -3.296 -2.355 1.00 . A A . 23 CYS HB3  1 1 
       36 18092 1 1 23 CYS N    N   2.674  -4.700 -0.136 1.00 . A A . 23 CYS N    1 1 
       36 18093 1 1 23 CYS O    O  -0.659  -3.878  0.359 1.00 . A A . 23 CYS O    1 1 
       36 18094 1 1 23 CYS SG   S   0.829  -1.263 -1.486 1.00 . A A . 23 CYS SG   1 1 
       36 18095 1 1 24 TYR C    C  -1.492  -6.674  0.064 1.00 . A A . 24 TYR C    1 1 
       36 18096 1 1 24 TYR CA   C  -1.086  -6.064 -1.275 1.00 . A A . 24 TYR CA   1 1 
       36 18097 1 1 24 TYR CB   C  -0.976  -7.165 -2.341 1.00 . A A . 24 TYR CB   1 1 
       36 18098 1 1 24 TYR CD1  C  -3.169  -7.308 -3.571 1.00 . A A . 24 TYR CD1  1 1 
       36 18099 1 1 24 TYR CD2  C  -2.681  -8.984 -1.951 1.00 . A A . 24 TYR CD2  1 1 
       36 18100 1 1 24 TYR CE1  C  -4.386  -7.905 -3.829 1.00 . A A . 24 TYR CE1  1 1 
       36 18101 1 1 24 TYR CE2  C  -3.895  -9.589 -2.203 1.00 . A A . 24 TYR CE2  1 1 
       36 18102 1 1 24 TYR CG   C  -2.297  -7.836 -2.630 1.00 . A A . 24 TYR CG   1 1 
       36 18103 1 1 24 TYR CZ   C  -4.746  -9.046 -3.142 1.00 . A A . 24 TYR CZ   1 1 
       36 18104 1 1 24 TYR H    H   0.939  -5.606 -1.687 1.00 . A A . 24 TYR H    1 1 
       36 18105 1 1 24 TYR HA   H  -1.849  -5.360 -1.576 1.00 . A A . 24 TYR HA   1 1 
       36 18106 1 1 24 TYR HB2  H  -0.609  -6.737 -3.267 1.00 . A A . 24 TYR HB2  1 1 
       36 18107 1 1 24 TYR HB3  H  -0.285  -7.929 -1.995 1.00 . A A . 24 TYR HB3  1 1 
       36 18108 1 1 24 TYR HD1  H  -2.886  -6.415 -4.105 1.00 . A A . 24 TYR HD1  1 1 
       36 18109 1 1 24 TYR HD2  H  -2.012  -9.405 -1.216 1.00 . A A . 24 TYR HD2  1 1 
       36 18110 1 1 24 TYR HE1  H  -5.049  -7.478 -4.566 1.00 . A A . 24 TYR HE1  1 1 
       36 18111 1 1 24 TYR HE2  H  -4.173 -10.478 -1.663 1.00 . A A . 24 TYR HE2  1 1 
       36 18112 1 1 24 TYR HH   H  -6.377  -9.890 -2.557 1.00 . A A . 24 TYR HH   1 1 
       36 18113 1 1 24 TYR N    N   0.163  -5.333 -1.146 1.00 . A A . 24 TYR N    1 1 
       36 18114 1 1 24 TYR O    O  -2.663  -6.675  0.418 1.00 . A A . 24 TYR O    1 1 
       36 18115 1 1 24 TYR OH   O  -5.962  -9.641 -3.395 1.00 . A A . 24 TYR OH   1 1 
       36 18116 1 1 25 GLN C    C  -1.344  -6.911  3.137 1.00 . A A . 25 GLN C    1 1 
       36 18117 1 1 25 GLN CA   C  -0.815  -7.861  2.069 1.00 . A A . 25 GLN CA   1 1 
       36 18118 1 1 25 GLN CB   C   0.422  -8.602  2.594 1.00 . A A . 25 GLN CB   1 1 
       36 18119 1 1 25 GLN CD   C  -0.314 -10.908  1.809 1.00 . A A . 25 GLN CD   1 1 
       36 18120 1 1 25 GLN CG   C   0.784  -9.859  1.794 1.00 . A A . 25 GLN CG   1 1 
       36 18121 1 1 25 GLN H    H   0.416  -6.991  0.568 1.00 . A A . 25 GLN H    1 1 
       36 18122 1 1 25 GLN HA   H  -1.587  -8.587  1.849 1.00 . A A . 25 GLN HA   1 1 
       36 18123 1 1 25 GLN HB2  H   1.266  -7.925  2.577 1.00 . A A . 25 GLN HB2  1 1 
       36 18124 1 1 25 GLN HB3  H   0.236  -8.896  3.620 1.00 . A A . 25 GLN HB3  1 1 
       36 18125 1 1 25 GLN HE21 H  -0.886 -10.342  3.626 1.00 . A A . 25 GLN HE21 1 1 
       36 18126 1 1 25 GLN HE22 H  -1.793 -11.635  2.917 1.00 . A A . 25 GLN HE22 1 1 
       36 18127 1 1 25 GLN HG2  H   0.974  -9.588  0.765 1.00 . A A . 25 GLN HG2  1 1 
       36 18128 1 1 25 GLN HG3  H   1.678 -10.295  2.215 1.00 . A A . 25 GLN HG3  1 1 
       36 18129 1 1 25 GLN N    N  -0.519  -7.149  0.828 1.00 . A A . 25 GLN N    1 1 
       36 18130 1 1 25 GLN NE2  N  -1.071 -10.969  2.892 1.00 . A A . 25 GLN NE2  1 1 
       36 18131 1 1 25 GLN O    O  -2.114  -7.312  4.010 1.00 . A A . 25 GLN O    1 1 
       36 18132 1 1 25 GLN OE1  O  -0.471 -11.670  0.854 1.00 . A A . 25 GLN OE1  1 1 
       36 18133 1 1 26 MET C    C  -2.653  -3.955  3.543 1.00 . A A . 26 MET C    1 1 
       36 18134 1 1 26 MET CA   C  -1.386  -4.662  4.027 1.00 . A A . 26 MET CA   1 1 
       36 18135 1 1 26 MET CB   C  -0.274  -3.639  4.287 1.00 . A A . 26 MET CB   1 1 
       36 18136 1 1 26 MET CE   C   0.908  -0.766  3.614 1.00 . A A . 26 MET CE   1 1 
       36 18137 1 1 26 MET CG   C  -0.701  -2.454  5.151 1.00 . A A . 26 MET CG   1 1 
       36 18138 1 1 26 MET H    H  -0.292  -5.394  2.370 1.00 . A A . 26 MET H    1 1 
       36 18139 1 1 26 MET HA   H  -1.611  -5.179  4.947 1.00 . A A . 26 MET HA   1 1 
       36 18140 1 1 26 MET HB2  H   0.552  -4.136  4.778 1.00 . A A . 26 MET HB2  1 1 
       36 18141 1 1 26 MET HB3  H   0.067  -3.260  3.338 1.00 . A A . 26 MET HB3  1 1 
       36 18142 1 1 26 MET HE1  H   1.290  -1.626  3.084 1.00 . A A . 26 MET HE1  1 1 
       36 18143 1 1 26 MET HE2  H   1.635   0.031  3.575 1.00 . A A . 26 MET HE2  1 1 
       36 18144 1 1 26 MET HE3  H  -0.010  -0.437  3.148 1.00 . A A . 26 MET HE3  1 1 
       36 18145 1 1 26 MET HG2  H  -1.570  -1.992  4.702 1.00 . A A . 26 MET HG2  1 1 
       36 18146 1 1 26 MET HG3  H  -0.960  -2.816  6.137 1.00 . A A . 26 MET HG3  1 1 
       36 18147 1 1 26 MET N    N  -0.931  -5.656  3.069 1.00 . A A . 26 MET N    1 1 
       36 18148 1 1 26 MET O    O  -3.596  -3.762  4.309 1.00 . A A . 26 MET O    1 1 
       36 18149 1 1 26 MET SD   S   0.597  -1.208  5.323 1.00 . A A . 26 MET SD   1 1 
       36 18150 1 1 27 CYS C    C  -4.995  -3.621  1.349 1.00 . A A . 27 CYS C    1 1 
       36 18151 1 1 27 CYS CA   C  -3.779  -2.775  1.741 1.00 . A A . 27 CYS CA   1 1 
       36 18152 1 1 27 CYS CB   C  -3.309  -1.949  0.540 1.00 . A A . 27 CYS CB   1 1 
       36 18153 1 1 27 CYS H    H  -1.928  -3.817  1.681 1.00 . A A . 27 CYS H    1 1 
       36 18154 1 1 27 CYS HA   H  -4.085  -2.095  2.525 1.00 . A A . 27 CYS HA   1 1 
       36 18155 1 1 27 CYS HB2  H  -3.068  -2.614 -0.288 1.00 . A A . 27 CYS HB2  1 1 
       36 18156 1 1 27 CYS HB3  H  -4.110  -1.279  0.242 1.00 . A A . 27 CYS HB3  1 1 
       36 18157 1 1 27 CYS N    N  -2.678  -3.577  2.272 1.00 . A A . 27 CYS N    1 1 
       36 18158 1 1 27 CYS O    O  -6.117  -3.112  1.347 1.00 . A A . 27 CYS O    1 1 
       36 18159 1 1 27 CYS SG   S  -1.836  -0.930  0.877 1.00 . A A . 27 CYS SG   1 1 
       36 18160 1 1 28 SER C    C  -6.975  -5.890  1.719 1.00 . A A . 28 SER C    1 1 
       36 18161 1 1 28 SER CA   C  -5.920  -5.746  0.608 1.00 . A A . 28 SER CA   1 1 
       36 18162 1 1 28 SER CB   C  -5.468  -7.127  0.100 1.00 . A A . 28 SER CB   1 1 
       36 18163 1 1 28 SER H    H  -3.885  -5.268  1.043 1.00 . A A . 28 SER H    1 1 
       36 18164 1 1 28 SER HA   H  -6.391  -5.237 -0.212 1.00 . A A . 28 SER HA   1 1 
       36 18165 1 1 28 SER HB2  H  -4.715  -6.999 -0.670 1.00 . A A . 28 SER HB2  1 1 
       36 18166 1 1 28 SER HB3  H  -5.058  -7.701  0.919 1.00 . A A . 28 SER HB3  1 1 
       36 18167 1 1 28 SER HG   H  -7.034  -7.269 -1.070 1.00 . A A . 28 SER HG   1 1 
       36 18168 1 1 28 SER N    N  -4.794  -4.898  1.022 1.00 . A A . 28 SER N    1 1 
       36 18169 1 1 28 SER O    O  -8.157  -5.692  1.448 1.00 . A A . 28 SER O    1 1 
       36 18170 1 1 28 SER OG   O  -6.557  -7.844 -0.455 1.00 . A A . 28 SER OG   1 1 
       36 18171 1 1 29 PRO C    C  -8.340  -5.000  4.293 1.00 . A A . 29 PRO C    1 1 
       36 18172 1 1 29 PRO CA   C  -7.549  -6.298  4.102 1.00 . A A . 29 PRO CA   1 1 
       36 18173 1 1 29 PRO CB   C  -6.655  -6.555  5.315 1.00 . A A . 29 PRO CB   1 1 
       36 18174 1 1 29 PRO CD   C  -5.234  -6.641  3.406 1.00 . A A . 29 PRO CD   1 1 
       36 18175 1 1 29 PRO CG   C  -5.476  -7.271  4.753 1.00 . A A . 29 PRO CG   1 1 
       36 18176 1 1 29 PRO HA   H  -8.236  -7.117  3.979 1.00 . A A . 29 PRO HA   1 1 
       36 18177 1 1 29 PRO HB2  H  -6.376  -5.606  5.762 1.00 . A A . 29 PRO HB2  1 1 
       36 18178 1 1 29 PRO HB3  H  -7.182  -7.165  6.037 1.00 . A A . 29 PRO HB3  1 1 
       36 18179 1 1 29 PRO HD2  H  -4.579  -5.782  3.498 1.00 . A A . 29 PRO HD2  1 1 
       36 18180 1 1 29 PRO HD3  H  -4.821  -7.364  2.719 1.00 . A A . 29 PRO HD3  1 1 
       36 18181 1 1 29 PRO HG2  H  -4.615  -7.136  5.400 1.00 . A A . 29 PRO HG2  1 1 
       36 18182 1 1 29 PRO HG3  H  -5.704  -8.327  4.641 1.00 . A A . 29 PRO HG3  1 1 
       36 18183 1 1 29 PRO N    N  -6.591  -6.232  2.979 1.00 . A A . 29 PRO N    1 1 
       36 18184 1 1 29 PRO O    O  -9.439  -5.002  4.850 1.00 . A A . 29 PRO O    1 1 
       36 18185 1 1 30 LEU C    C  -9.470  -2.534  2.761 1.00 . A A . 30 LEU C    1 1 
       36 18186 1 1 30 LEU CA   C  -8.437  -2.601  3.881 1.00 . A A . 30 LEU CA   1 1 
       36 18187 1 1 30 LEU CB   C  -7.397  -1.470  3.715 1.00 . A A . 30 LEU CB   1 1 
       36 18188 1 1 30 LEU CD1  C  -6.701   0.935  3.836 1.00 . A A . 30 LEU CD1  1 1 
       36 18189 1 1 30 LEU CD2  C  -9.096   0.405  3.404 1.00 . A A . 30 LEU CD2  1 1 
       36 18190 1 1 30 LEU CG   C  -7.828  -0.044  4.125 1.00 . A A . 30 LEU CG   1 1 
       36 18191 1 1 30 LEU H    H  -6.879  -3.960  3.436 1.00 . A A . 30 LEU H    1 1 
       36 18192 1 1 30 LEU HA   H  -8.934  -2.503  4.830 1.00 . A A . 30 LEU HA   1 1 
       36 18193 1 1 30 LEU HB2  H  -6.521  -1.732  4.311 1.00 . A A . 30 LEU HB2  1 1 
       36 18194 1 1 30 LEU HB3  H  -7.107  -1.444  2.664 1.00 . A A . 30 LEU HB3  1 1 
       36 18195 1 1 30 LEU HD11 H  -6.463   0.905  2.780 1.00 . A A . 30 LEU HD11 1 1 
       36 18196 1 1 30 LEU HD12 H  -5.827   0.663  4.409 1.00 . A A . 30 LEU HD12 1 1 
       36 18197 1 1 30 LEU HD13 H  -7.012   1.934  4.105 1.00 . A A . 30 LEU HD13 1 1 
       36 18198 1 1 30 LEU HD21 H  -8.921   0.415  2.337 1.00 . A A . 30 LEU HD21 1 1 
       36 18199 1 1 30 LEU HD22 H  -9.368   1.398  3.733 1.00 . A A . 30 LEU HD22 1 1 
       36 18200 1 1 30 LEU HD23 H  -9.898  -0.282  3.628 1.00 . A A . 30 LEU HD23 1 1 
       36 18201 1 1 30 LEU HG   H  -8.021  -0.026  5.194 1.00 . A A . 30 LEU HG   1 1 
       36 18202 1 1 30 LEU N    N  -7.770  -3.896  3.832 1.00 . A A . 30 LEU N    1 1 
       36 18203 1 1 30 LEU O    O -10.664  -2.350  3.003 1.00 . A A . 30 LEU O    1 1 
       36 18204 1 1 31 GLU C    C -10.896  -3.630  0.289 1.00 . A A . 31 GLU C    1 1 
       36 18205 1 1 31 GLU CA   C  -9.804  -2.561  0.344 1.00 . A A . 31 GLU CA   1 1 
       36 18206 1 1 31 GLU CB   C  -8.909  -2.630 -0.903 1.00 . A A . 31 GLU CB   1 1 
       36 18207 1 1 31 GLU CD   C  -8.758  -2.609 -3.431 1.00 . A A . 31 GLU CD   1 1 
       36 18208 1 1 31 GLU CG   C  -9.661  -2.478 -2.220 1.00 . A A . 31 GLU CG   1 1 
       36 18209 1 1 31 GLU H    H  -8.039  -2.945  1.447 1.00 . A A . 31 GLU H    1 1 
       36 18210 1 1 31 GLU HA   H -10.278  -1.593  0.384 1.00 . A A . 31 GLU HA   1 1 
       36 18211 1 1 31 GLU HB2  H  -8.166  -1.841 -0.844 1.00 . A A . 31 GLU HB2  1 1 
       36 18212 1 1 31 GLU HB3  H  -8.405  -3.589 -0.914 1.00 . A A . 31 GLU HB3  1 1 
       36 18213 1 1 31 GLU HG2  H -10.421  -3.244 -2.274 1.00 . A A . 31 GLU HG2  1 1 
       36 18214 1 1 31 GLU HG3  H -10.130  -1.501 -2.246 1.00 . A A . 31 GLU HG3  1 1 
       36 18215 1 1 31 GLU N    N  -8.986  -2.705  1.542 1.00 . A A . 31 GLU N    1 1 
       36 18216 1 1 31 GLU O    O -12.082  -3.315  0.397 1.00 . A A . 31 GLU O    1 1 
       36 18217 1 1 31 GLU OE1  O  -7.955  -3.567 -3.489 1.00 . A A . 31 GLU OE1  1 1 
       36 18218 1 1 31 GLU OE2  O  -8.857  -1.764 -4.345 1.00 . A A . 31 GLU OE2  1 1 
       36 18219 1 1 32 ARG C    C -12.527  -5.740 -0.961 1.00 . A A . 32 ARG C    1 1 
       36 18220 1 1 32 ARG CA   C -11.417  -6.021  0.050 1.00 . A A . 32 ARG CA   1 1 
       36 18221 1 1 32 ARG CB   C -12.046  -6.321  1.422 1.00 . A A . 32 ARG CB   1 1 
       36 18222 1 1 32 ARG CD   C -11.756  -7.213  3.783 1.00 . A A . 32 ARG CD   1 1 
       36 18223 1 1 32 ARG CG   C -11.052  -6.779  2.500 1.00 . A A . 32 ARG CG   1 1 
       36 18224 1 1 32 ARG CZ   C -13.531  -6.400  5.298 1.00 . A A . 32 ARG CZ   1 1 
       36 18225 1 1 32 ARG H    H  -9.514  -5.057  0.081 1.00 . A A . 32 ARG H    1 1 
       36 18226 1 1 32 ARG HA   H -10.864  -6.891 -0.287 1.00 . A A . 32 ARG HA   1 1 
       36 18227 1 1 32 ARG HB2  H -12.525  -5.412  1.773 1.00 . A A . 32 ARG HB2  1 1 
       36 18228 1 1 32 ARG HB3  H -12.806  -7.087  1.295 1.00 . A A . 32 ARG HB3  1 1 
       36 18229 1 1 32 ARG HD2  H -12.192  -8.191  3.638 1.00 . A A . 32 ARG HD2  1 1 
       36 18230 1 1 32 ARG HD3  H -11.020  -7.269  4.573 1.00 . A A . 32 ARG HD3  1 1 
       36 18231 1 1 32 ARG HE   H -12.988  -5.517  3.587 1.00 . A A . 32 ARG HE   1 1 
       36 18232 1 1 32 ARG HG2  H -10.478  -7.615  2.126 1.00 . A A . 32 ARG HG2  1 1 
       36 18233 1 1 32 ARG HG3  H -10.384  -5.961  2.733 1.00 . A A . 32 ARG HG3  1 1 
       36 18234 1 1 32 ARG HH11 H -12.568  -8.059  5.951 1.00 . A A . 32 ARG HH11 1 1 
       36 18235 1 1 32 ARG HH12 H -13.844  -7.487  6.978 1.00 . A A . 32 ARG HH12 1 1 
       36 18236 1 1 32 ARG HH21 H -14.663  -4.756  4.939 1.00 . A A . 32 ARG HH21 1 1 
       36 18237 1 1 32 ARG HH22 H -15.037  -5.614  6.403 1.00 . A A . 32 ARG HH22 1 1 
       36 18238 1 1 32 ARG N    N -10.482  -4.887  0.133 1.00 . A A . 32 ARG N    1 1 
       36 18239 1 1 32 ARG NE   N -12.806  -6.275  4.187 1.00 . A A . 32 ARG NE   1 1 
       36 18240 1 1 32 ARG NH1  N -13.294  -7.395  6.143 1.00 . A A . 32 ARG NH1  1 1 
       36 18241 1 1 32 ARG NH2  N -14.485  -5.520  5.569 1.00 . A A . 32 ARG NH2  1 1 
       36 18242 1 1 32 ARG O    O -13.707  -5.959 -0.682 1.00 . A A . 32 ARG O    1 1 
       36 18243 1 1 33 SER C    C -12.869  -5.688 -4.424 1.00 . A A . 33 SER C    1 1 
       36 18244 1 1 33 SER CA   C -13.125  -4.893 -3.148 1.00 . A A . 33 SER CA   1 1 
       36 18245 1 1 33 SER CB   C -13.079  -3.384 -3.426 1.00 . A A . 33 SER CB   1 1 
       36 18246 1 1 33 SER H    H -11.188  -5.164 -2.321 1.00 . A A . 33 SER H    1 1 
       36 18247 1 1 33 SER HA   H -14.105  -5.153 -2.772 1.00 . A A . 33 SER HA   1 1 
       36 18248 1 1 33 SER HB2  H -12.136  -3.128 -3.884 1.00 . A A . 33 SER HB2  1 1 
       36 18249 1 1 33 SER HB3  H -13.886  -3.117 -4.095 1.00 . A A . 33 SER HB3  1 1 
       36 18250 1 1 33 SER HG   H -13.045  -3.222 -1.467 1.00 . A A . 33 SER HG   1 1 
       36 18251 1 1 33 SER N    N -12.150  -5.255 -2.128 1.00 . A A . 33 SER N    1 1 
       36 18252 1 1 33 SER OG   O -13.219  -2.644 -2.222 1.00 . A A . 33 SER OG   1 1 
       37 18253 1 1  1 ALA C    C -14.896   1.381 -1.714 1.00 . A A .  1 ALA C    1 1 
       37 18254 1 1  1 ALA CA   C -15.408  -0.029 -1.988 1.00 . A A .  1 ALA CA   1 1 
       37 18255 1 1  1 ALA CB   C -15.512  -0.268 -3.485 1.00 . A A .  1 ALA CB   1 1 
       37 18256 1 1  1 ALA HA   H -14.707  -0.742 -1.580 1.00 . A A .  1 ALA HA   1 1 
       37 18257 1 1  1 ALA HB1  H -14.540  -0.139 -3.938 1.00 . A A .  1 ALA HB1  1 1 
       37 18258 1 1  1 ALA HB2  H -16.207   0.438 -3.915 1.00 . A A .  1 ALA HB2  1 1 
       37 18259 1 1  1 ALA HB3  H -15.862  -1.274 -3.666 1.00 . A A .  1 ALA HB3  1 1 
       37 18260 1 1  1 ALA N    N -16.721  -0.241 -1.340 1.00 . A A .  1 ALA N    1 1 
       37 18261 1 1  1 ALA O    O -15.682   2.317 -1.557 1.00 . A A .  1 ALA O    1 1 
       37 18262 1 1  2 SER C    C -11.610   2.884 -2.142 1.00 . A A .  2 SER C    1 1 
       37 18263 1 1  2 SER CA   C -12.954   2.817 -1.407 1.00 . A A .  2 SER CA   1 1 
       37 18264 1 1  2 SER CB   C -12.752   3.032  0.105 1.00 . A A .  2 SER CB   1 1 
       37 18265 1 1  2 SER H    H -13.009   0.734 -1.809 1.00 . A A .  2 SER H    1 1 
       37 18266 1 1  2 SER HA   H -13.604   3.593 -1.794 1.00 . A A .  2 SER HA   1 1 
       37 18267 1 1  2 SER HB2  H -13.663   2.784  0.637 1.00 . A A .  2 SER HB2  1 1 
       37 18268 1 1  2 SER HB3  H -11.952   2.396  0.455 1.00 . A A .  2 SER HB3  1 1 
       37 18269 1 1  2 SER HG   H -13.202   4.929  0.314 1.00 . A A .  2 SER HG   1 1 
       37 18270 1 1  2 SER N    N -13.582   1.523 -1.660 1.00 . A A .  2 SER N    1 1 
       37 18271 1 1  2 SER O    O -10.546   2.892 -1.516 1.00 . A A .  2 SER O    1 1 
       37 18272 1 1  2 SER OG   O -12.415   4.380  0.388 1.00 . A A .  2 SER OG   1 1 
       37 18273 1 1  3 PRO C    C  -9.444   4.026 -3.963 1.00 . A A .  3 PRO C    1 1 
       37 18274 1 1  3 PRO CA   C -10.427   2.913 -4.323 1.00 . A A .  3 PRO CA   1 1 
       37 18275 1 1  3 PRO CB   C -10.967   3.118 -5.740 1.00 . A A .  3 PRO CB   1 1 
       37 18276 1 1  3 PRO CD   C -12.866   2.894 -4.328 1.00 . A A .  3 PRO CD   1 1 
       37 18277 1 1  3 PRO CG   C -12.331   2.536 -5.695 1.00 . A A .  3 PRO CG   1 1 
       37 18278 1 1  3 PRO HA   H  -9.918   1.966 -4.271 1.00 . A A .  3 PRO HA   1 1 
       37 18279 1 1  3 PRO HB2  H -10.997   4.178 -5.969 1.00 . A A .  3 PRO HB2  1 1 
       37 18280 1 1  3 PRO HB3  H -10.337   2.598 -6.455 1.00 . A A .  3 PRO HB3  1 1 
       37 18281 1 1  3 PRO HD2  H -13.341   3.875 -4.336 1.00 . A A .  3 PRO HD2  1 1 
       37 18282 1 1  3 PRO HD3  H -13.558   2.132 -3.982 1.00 . A A .  3 PRO HD3  1 1 
       37 18283 1 1  3 PRO HG2  H -12.940   2.961 -6.485 1.00 . A A .  3 PRO HG2  1 1 
       37 18284 1 1  3 PRO HG3  H -12.271   1.462 -5.803 1.00 . A A .  3 PRO HG3  1 1 
       37 18285 1 1  3 PRO N    N -11.642   2.904 -3.493 1.00 . A A .  3 PRO N    1 1 
       37 18286 1 1  3 PRO O    O  -8.232   3.841 -4.059 1.00 . A A .  3 PRO O    1 1 
       37 18287 1 1  4 GLN C    C  -8.291   6.085 -1.970 1.00 . A A .  4 GLN C    1 1 
       37 18288 1 1  4 GLN CA   C  -9.110   6.318 -3.232 1.00 . A A .  4 GLN CA   1 1 
       37 18289 1 1  4 GLN CB   C  -9.932   7.602 -3.087 1.00 . A A .  4 GLN CB   1 1 
       37 18290 1 1  4 GLN CD   C  -9.695   8.226 -5.542 1.00 . A A .  4 GLN CD   1 1 
       37 18291 1 1  4 GLN CG   C -10.644   8.032 -4.371 1.00 . A A .  4 GLN CG   1 1 
       37 18292 1 1  4 GLN H    H -10.928   5.230 -3.379 1.00 . A A .  4 GLN H    1 1 
       37 18293 1 1  4 GLN HA   H  -8.430   6.435 -4.060 1.00 . A A .  4 GLN HA   1 1 
       37 18294 1 1  4 GLN HB2  H -10.674   7.452 -2.314 1.00 . A A .  4 GLN HB2  1 1 
       37 18295 1 1  4 GLN HB3  H  -9.269   8.400 -2.782 1.00 . A A .  4 GLN HB3  1 1 
       37 18296 1 1  4 GLN HE21 H  -8.227   8.782 -4.322 1.00 . A A .  4 GLN HE21 1 1 
       37 18297 1 1  4 GLN HE22 H  -7.838   8.756 -6.010 1.00 . A A .  4 GLN HE22 1 1 
       37 18298 1 1  4 GLN HG2  H -11.365   7.275 -4.644 1.00 . A A .  4 GLN HG2  1 1 
       37 18299 1 1  4 GLN HG3  H -11.163   8.965 -4.191 1.00 . A A .  4 GLN HG3  1 1 
       37 18300 1 1  4 GLN N    N  -9.960   5.168 -3.526 1.00 . A A .  4 GLN N    1 1 
       37 18301 1 1  4 GLN NE2  N  -8.465   8.628 -5.263 1.00 . A A .  4 GLN NE2  1 1 
       37 18302 1 1  4 GLN O    O  -7.081   6.324 -1.951 1.00 . A A .  4 GLN O    1 1 
       37 18303 1 1  4 GLN OE1  O -10.070   8.022 -6.696 1.00 . A A .  4 GLN OE1  1 1 
       37 18304 1 1  5 GLN C    C  -7.317   4.181  0.226 1.00 . A A .  5 GLN C    1 1 
       37 18305 1 1  5 GLN CA   C  -8.276   5.355  0.345 1.00 . A A .  5 GLN CA   1 1 
       37 18306 1 1  5 GLN CB   C  -9.279   5.094  1.471 1.00 . A A .  5 GLN CB   1 1 
       37 18307 1 1  5 GLN CD   C -11.069   6.020  3.007 1.00 . A A .  5 GLN CD   1 1 
       37 18308 1 1  5 GLN CG   C -10.106   6.314  1.870 1.00 . A A .  5 GLN CG   1 1 
       37 18309 1 1  5 GLN H    H  -9.902   5.395 -1.019 1.00 . A A .  5 GLN H    1 1 
       37 18310 1 1  5 GLN HA   H  -7.706   6.237  0.581 1.00 . A A .  5 GLN HA   1 1 
       37 18311 1 1  5 GLN HB2  H  -9.954   4.311  1.159 1.00 . A A .  5 GLN HB2  1 1 
       37 18312 1 1  5 GLN HB3  H  -8.735   4.754  2.341 1.00 . A A .  5 GLN HB3  1 1 
       37 18313 1 1  5 GLN HE21 H  -9.832   4.650  3.752 1.00 . A A .  5 GLN HE21 1 1 
       37 18314 1 1  5 GLN HE22 H -11.309   4.887  4.623 1.00 . A A .  5 GLN HE22 1 1 
       37 18315 1 1  5 GLN HG2  H  -9.438   7.104  2.183 1.00 . A A .  5 GLN HG2  1 1 
       37 18316 1 1  5 GLN HG3  H -10.677   6.649  1.016 1.00 . A A .  5 GLN HG3  1 1 
       37 18317 1 1  5 GLN N    N  -8.948   5.600 -0.926 1.00 . A A .  5 GLN N    1 1 
       37 18318 1 1  5 GLN NE2  N -10.699   5.095  3.881 1.00 . A A .  5 GLN NE2  1 1 
       37 18319 1 1  5 GLN O    O  -6.216   4.205  0.778 1.00 . A A .  5 GLN O    1 1 
       37 18320 1 1  5 GLN OE1  O -12.137   6.624  3.103 1.00 . A A .  5 GLN OE1  1 1 
       37 18321 1 1  6 ALA C    C  -5.654   2.433 -1.564 1.00 . A A .  6 ALA C    1 1 
       37 18322 1 1  6 ALA CA   C  -6.871   2.012 -0.753 1.00 . A A .  6 ALA CA   1 1 
       37 18323 1 1  6 ALA CB   C  -7.630   0.901 -1.464 1.00 . A A .  6 ALA CB   1 1 
       37 18324 1 1  6 ALA H    H  -8.640   3.174 -0.881 1.00 . A A .  6 ALA H    1 1 
       37 18325 1 1  6 ALA HA   H  -6.536   1.637  0.203 1.00 . A A .  6 ALA HA   1 1 
       37 18326 1 1  6 ALA HB1  H  -8.497   0.624 -0.880 1.00 . A A .  6 ALA HB1  1 1 
       37 18327 1 1  6 ALA HB2  H  -6.983   0.044 -1.577 1.00 . A A .  6 ALA HB2  1 1 
       37 18328 1 1  6 ALA HB3  H  -7.943   1.244 -2.436 1.00 . A A .  6 ALA HB3  1 1 
       37 18329 1 1  6 ALA N    N  -7.733   3.158 -0.506 1.00 . A A .  6 ALA N    1 1 
       37 18330 1 1  6 ALA O    O  -4.543   1.972 -1.310 1.00 . A A .  6 ALA O    1 1 
       37 18331 1 1  7 LYS C    C  -3.781   4.612 -2.480 1.00 . A A .  7 LYS C    1 1 
       37 18332 1 1  7 LYS CA   C  -4.766   3.829 -3.340 1.00 . A A .  7 LYS CA   1 1 
       37 18333 1 1  7 LYS CB   C  -5.294   4.698 -4.491 1.00 . A A .  7 LYS CB   1 1 
       37 18334 1 1  7 LYS CD   C  -3.518   3.871 -6.096 1.00 . A A .  7 LYS CD   1 1 
       37 18335 1 1  7 LYS CE   C  -4.474   2.983 -6.891 1.00 . A A .  7 LYS CE   1 1 
       37 18336 1 1  7 LYS CG   C  -4.229   5.096 -5.508 1.00 . A A .  7 LYS CG   1 1 
       37 18337 1 1  7 LYS H    H  -6.773   3.673 -2.673 1.00 . A A .  7 LYS H    1 1 
       37 18338 1 1  7 LYS HA   H  -4.255   2.972 -3.754 1.00 . A A .  7 LYS HA   1 1 
       37 18339 1 1  7 LYS HB2  H  -6.073   4.156 -5.009 1.00 . A A .  7 LYS HB2  1 1 
       37 18340 1 1  7 LYS HB3  H  -5.717   5.600 -4.076 1.00 . A A .  7 LYS HB3  1 1 
       37 18341 1 1  7 LYS HD2  H  -2.724   4.203 -6.753 1.00 . A A .  7 LYS HD2  1 1 
       37 18342 1 1  7 LYS HD3  H  -3.092   3.292 -5.284 1.00 . A A .  7 LYS HD3  1 1 
       37 18343 1 1  7 LYS HE2  H  -3.963   2.073 -7.177 1.00 . A A .  7 LYS HE2  1 1 
       37 18344 1 1  7 LYS HE3  H  -5.315   2.737 -6.263 1.00 . A A .  7 LYS HE3  1 1 
       37 18345 1 1  7 LYS HG2  H  -4.712   5.645 -6.315 1.00 . A A .  7 LYS HG2  1 1 
       37 18346 1 1  7 LYS HG3  H  -3.497   5.732 -5.013 1.00 . A A .  7 LYS HG3  1 1 
       37 18347 1 1  7 LYS HZ1  H  -4.179   3.846 -8.769 1.00 . A A .  7 LYS HZ1  1 1 
       37 18348 1 1  7 LYS HZ2  H  -5.426   4.560 -7.878 1.00 . A A .  7 LYS HZ2  1 1 
       37 18349 1 1  7 LYS HZ3  H  -5.664   3.054 -8.605 1.00 . A A .  7 LYS HZ3  1 1 
       37 18350 1 1  7 LYS N    N  -5.862   3.334 -2.519 1.00 . A A .  7 LYS N    1 1 
       37 18351 1 1  7 LYS NZ   N  -4.970   3.657 -8.120 1.00 . A A .  7 LYS NZ   1 1 
       37 18352 1 1  7 LYS O    O  -2.582   4.617 -2.746 1.00 . A A .  7 LYS O    1 1 
       37 18353 1 1  8 TYR C    C  -2.558   4.998  0.278 1.00 . A A .  8 TYR C    1 1 
       37 18354 1 1  8 TYR CA   C  -3.440   5.976 -0.496 1.00 . A A .  8 TYR CA   1 1 
       37 18355 1 1  8 TYR CB   C  -4.279   6.809  0.478 1.00 . A A .  8 TYR CB   1 1 
       37 18356 1 1  8 TYR CD1  C  -2.897   8.851  0.993 1.00 . A A .  8 TYR CD1  1 1 
       37 18357 1 1  8 TYR CD2  C  -3.196   7.235  2.718 1.00 . A A .  8 TYR CD2  1 1 
       37 18358 1 1  8 TYR CE1  C  -2.126   9.620  1.842 1.00 . A A .  8 TYR CE1  1 1 
       37 18359 1 1  8 TYR CE2  C  -2.429   8.000  3.574 1.00 . A A .  8 TYR CE2  1 1 
       37 18360 1 1  8 TYR CG   C  -3.443   7.648  1.415 1.00 . A A .  8 TYR CG   1 1 
       37 18361 1 1  8 TYR CZ   C  -1.896   9.191  3.131 1.00 . A A .  8 TYR CZ   1 1 
       37 18362 1 1  8 TYR H    H  -5.261   5.249 -1.293 1.00 . A A .  8 TYR H    1 1 
       37 18363 1 1  8 TYR HA   H  -2.809   6.637 -1.066 1.00 . A A .  8 TYR HA   1 1 
       37 18364 1 1  8 TYR HB2  H  -4.921   7.477 -0.084 1.00 . A A .  8 TYR HB2  1 1 
       37 18365 1 1  8 TYR HB3  H  -4.886   6.148  1.080 1.00 . A A .  8 TYR HB3  1 1 
       37 18366 1 1  8 TYR HD1  H  -3.079   9.184 -0.017 1.00 . A A .  8 TYR HD1  1 1 
       37 18367 1 1  8 TYR HD2  H  -3.613   6.301  3.062 1.00 . A A .  8 TYR HD2  1 1 
       37 18368 1 1  8 TYR HE1  H  -1.711  10.554  1.495 1.00 . A A .  8 TYR HE1  1 1 
       37 18369 1 1  8 TYR HE2  H  -2.249   7.663  4.582 1.00 . A A .  8 TYR HE2  1 1 
       37 18370 1 1  8 TYR HH   H  -0.446   9.398  4.384 1.00 . A A .  8 TYR HH   1 1 
       37 18371 1 1  8 TYR N    N  -4.290   5.255 -1.434 1.00 . A A .  8 TYR N    1 1 
       37 18372 1 1  8 TYR O    O  -1.367   5.245  0.481 1.00 . A A .  8 TYR O    1 1 
       37 18373 1 1  8 TYR OH   O  -1.127   9.955  3.979 1.00 . A A .  8 TYR OH   1 1 
       37 18374 1 1  9 CYS C    C  -1.291   2.304  0.556 1.00 . A A .  9 CYS C    1 1 
       37 18375 1 1  9 CYS CA   C  -2.426   2.844  1.423 1.00 . A A .  9 CYS CA   1 1 
       37 18376 1 1  9 CYS CB   C  -3.384   1.710  1.829 1.00 . A A .  9 CYS CB   1 1 
       37 18377 1 1  9 CYS H    H  -4.113   3.766  0.526 1.00 . A A .  9 CYS H    1 1 
       37 18378 1 1  9 CYS HA   H  -2.002   3.289  2.314 1.00 . A A .  9 CYS HA   1 1 
       37 18379 1 1  9 CYS HB2  H  -4.254   2.144  2.305 1.00 . A A .  9 CYS HB2  1 1 
       37 18380 1 1  9 CYS HB3  H  -3.694   1.172  0.938 1.00 . A A .  9 CYS HB3  1 1 
       37 18381 1 1  9 CYS N    N  -3.153   3.886  0.700 1.00 . A A .  9 CYS N    1 1 
       37 18382 1 1  9 CYS O    O  -0.151   2.180  1.007 1.00 . A A .  9 CYS O    1 1 
       37 18383 1 1  9 CYS SG   S  -2.681   0.491  2.993 1.00 . A A .  9 CYS SG   1 1 
       37 18384 1 1 10 TYR C    C   0.412   2.575 -2.009 1.00 . A A . 10 TYR C    1 1 
       37 18385 1 1 10 TYR CA   C  -0.628   1.513 -1.653 1.00 . A A . 10 TYR CA   1 1 
       37 18386 1 1 10 TYR CB   C  -1.321   0.992 -2.919 1.00 . A A . 10 TYR CB   1 1 
       37 18387 1 1 10 TYR CD1  C  -1.207  -1.510 -2.790 1.00 . A A . 10 TYR CD1  1 1 
       37 18388 1 1 10 TYR CD2  C  -3.327  -0.483 -2.458 1.00 . A A . 10 TYR CD2  1 1 
       37 18389 1 1 10 TYR CE1  C  -1.773  -2.750 -2.605 1.00 . A A . 10 TYR CE1  1 1 
       37 18390 1 1 10 TYR CE2  C  -3.903  -1.722 -2.272 1.00 . A A . 10 TYR CE2  1 1 
       37 18391 1 1 10 TYR CG   C  -1.969  -0.357 -2.720 1.00 . A A . 10 TYR CG   1 1 
       37 18392 1 1 10 TYR CZ   C  -3.121  -2.855 -2.347 1.00 . A A . 10 TYR CZ   1 1 
       37 18393 1 1 10 TYR H    H  -2.534   2.161 -1.000 1.00 . A A . 10 TYR H    1 1 
       37 18394 1 1 10 TYR HA   H  -0.120   0.684 -1.176 1.00 . A A . 10 TYR HA   1 1 
       37 18395 1 1 10 TYR HB2  H  -2.091   1.688 -3.226 1.00 . A A . 10 TYR HB2  1 1 
       37 18396 1 1 10 TYR HB3  H  -0.587   0.893 -3.709 1.00 . A A . 10 TYR HB3  1 1 
       37 18397 1 1 10 TYR HD1  H  -0.150  -1.428 -2.992 1.00 . A A . 10 TYR HD1  1 1 
       37 18398 1 1 10 TYR HD2  H  -3.939   0.404 -2.397 1.00 . A A . 10 TYR HD2  1 1 
       37 18399 1 1 10 TYR HE1  H  -1.158  -3.628 -2.665 1.00 . A A . 10 TYR HE1  1 1 
       37 18400 1 1 10 TYR HE2  H  -4.959  -1.799 -2.071 1.00 . A A . 10 TYR HE2  1 1 
       37 18401 1 1 10 TYR HH   H  -4.508  -4.152 -2.660 1.00 . A A . 10 TYR HH   1 1 
       37 18402 1 1 10 TYR N    N  -1.609   2.025 -0.703 1.00 . A A . 10 TYR N    1 1 
       37 18403 1 1 10 TYR O    O   1.581   2.252 -2.228 1.00 . A A . 10 TYR O    1 1 
       37 18404 1 1 10 TYR OH   O  -3.689  -4.093 -2.154 1.00 . A A . 10 TYR OH   1 1 
       37 18405 1 1 11 GLU C    C   1.968   5.040 -1.276 1.00 . A A . 11 GLU C    1 1 
       37 18406 1 1 11 GLU CA   C   0.883   4.952 -2.341 1.00 . A A . 11 GLU CA   1 1 
       37 18407 1 1 11 GLU CB   C   0.108   6.271 -2.379 1.00 . A A . 11 GLU CB   1 1 
       37 18408 1 1 11 GLU CD   C   1.297   7.314 -4.348 1.00 . A A . 11 GLU CD   1 1 
       37 18409 1 1 11 GLU CG   C   0.926   7.448 -2.887 1.00 . A A . 11 GLU CG   1 1 
       37 18410 1 1 11 GLU H    H  -0.967   4.020 -1.911 1.00 . A A . 11 GLU H    1 1 
       37 18411 1 1 11 GLU HA   H   1.342   4.781 -3.301 1.00 . A A . 11 GLU HA   1 1 
       37 18412 1 1 11 GLU HB2  H  -0.760   6.157 -3.024 1.00 . A A . 11 GLU HB2  1 1 
       37 18413 1 1 11 GLU HB3  H  -0.216   6.503 -1.369 1.00 . A A . 11 GLU HB3  1 1 
       37 18414 1 1 11 GLU HG2  H   0.343   8.357 -2.762 1.00 . A A . 11 GLU HG2  1 1 
       37 18415 1 1 11 GLU HG3  H   1.838   7.511 -2.300 1.00 . A A . 11 GLU HG3  1 1 
       37 18416 1 1 11 GLU N    N  -0.017   3.835 -2.059 1.00 . A A . 11 GLU N    1 1 
       37 18417 1 1 11 GLU O    O   3.157   5.065 -1.583 1.00 . A A . 11 GLU O    1 1 
       37 18418 1 1 11 GLU OE1  O   2.374   6.759 -4.649 1.00 . A A . 11 GLU OE1  1 1 
       37 18419 1 1 11 GLU OE2  O   0.512   7.775 -5.207 1.00 . A A . 11 GLU OE2  1 1 
       37 18420 1 1 12 GLN C    C   3.448   4.005  1.123 1.00 . A A . 12 GLN C    1 1 
       37 18421 1 1 12 GLN CA   C   2.486   5.184  1.094 1.00 . A A . 12 GLN CA   1 1 
       37 18422 1 1 12 GLN CB   C   1.735   5.298  2.422 1.00 . A A . 12 GLN CB   1 1 
       37 18423 1 1 12 GLN CD   C   1.862   7.725  3.145 1.00 . A A . 12 GLN CD   1 1 
       37 18424 1 1 12 GLN CG   C   0.993   6.610  2.585 1.00 . A A . 12 GLN CG   1 1 
       37 18425 1 1 12 GLN H    H   0.587   5.004  0.175 1.00 . A A . 12 GLN H    1 1 
       37 18426 1 1 12 GLN HA   H   3.057   6.087  0.936 1.00 . A A . 12 GLN HA   1 1 
       37 18427 1 1 12 GLN HB2  H   1.019   4.498  2.494 1.00 . A A . 12 GLN HB2  1 1 
       37 18428 1 1 12 GLN HB3  H   2.441   5.209  3.234 1.00 . A A . 12 GLN HB3  1 1 
       37 18429 1 1 12 GLN HE21 H   3.494   6.917  2.352 1.00 . A A . 12 GLN HE21 1 1 
       37 18430 1 1 12 GLN HE22 H   3.733   8.375  3.252 1.00 . A A . 12 GLN HE22 1 1 
       37 18431 1 1 12 GLN HG2  H   0.624   6.917  1.620 1.00 . A A . 12 GLN HG2  1 1 
       37 18432 1 1 12 GLN HG3  H   0.163   6.452  3.250 1.00 . A A . 12 GLN HG3  1 1 
       37 18433 1 1 12 GLN N    N   1.550   5.065 -0.015 1.00 . A A . 12 GLN N    1 1 
       37 18434 1 1 12 GLN NE2  N   3.158   7.667  2.888 1.00 . A A . 12 GLN NE2  1 1 
       37 18435 1 1 12 GLN O    O   4.561   4.121  1.630 1.00 . A A . 12 GLN O    1 1 
       37 18436 1 1 12 GLN OE1  O   1.367   8.628  3.817 1.00 . A A . 12 GLN OE1  1 1 
       37 18437 1 1 13 CYS C    C   5.140   1.997 -0.340 1.00 . A A . 13 CYS C    1 1 
       37 18438 1 1 13 CYS CA   C   3.887   1.711  0.486 1.00 . A A . 13 CYS CA   1 1 
       37 18439 1 1 13 CYS CB   C   3.141   0.497 -0.082 1.00 . A A . 13 CYS CB   1 1 
       37 18440 1 1 13 CYS H    H   2.113   2.833  0.202 1.00 . A A . 13 CYS H    1 1 
       37 18441 1 1 13 CYS HA   H   4.196   1.484  1.497 1.00 . A A . 13 CYS HA   1 1 
       37 18442 1 1 13 CYS HB2  H   2.559   0.802 -0.942 1.00 . A A . 13 CYS HB2  1 1 
       37 18443 1 1 13 CYS HB3  H   3.867  -0.245 -0.387 1.00 . A A . 13 CYS HB3  1 1 
       37 18444 1 1 13 CYS N    N   3.025   2.880  0.563 1.00 . A A . 13 CYS N    1 1 
       37 18445 1 1 13 CYS O    O   6.257   1.757  0.119 1.00 . A A . 13 CYS O    1 1 
       37 18446 1 1 13 CYS SG   S   2.000  -0.294  1.097 1.00 . A A . 13 CYS SG   1 1 
       37 18447 1 1 14 ASN C    C   6.831   4.080 -1.911 1.00 . A A . 14 ASN C    1 1 
       37 18448 1 1 14 ASN CA   C   6.109   2.831 -2.397 1.00 . A A . 14 ASN CA   1 1 
       37 18449 1 1 14 ASN CB   C   5.690   2.971 -3.870 1.00 . A A . 14 ASN CB   1 1 
       37 18450 1 1 14 ASN CG   C   4.526   3.935 -4.086 1.00 . A A . 14 ASN CG   1 1 
       37 18451 1 1 14 ASN H    H   4.059   2.733 -1.866 1.00 . A A . 14 ASN H    1 1 
       37 18452 1 1 14 ASN HA   H   6.797   1.998 -2.307 1.00 . A A . 14 ASN HA   1 1 
       37 18453 1 1 14 ASN HB2  H   6.535   3.311 -4.449 1.00 . A A . 14 ASN HB2  1 1 
       37 18454 1 1 14 ASN HB3  H   5.391   1.996 -4.231 1.00 . A A . 14 ASN HB3  1 1 
       37 18455 1 1 14 ASN HD21 H   5.741   5.522 -4.181 1.00 . A A . 14 ASN HD21 1 1 
       37 18456 1 1 14 ASN HD22 H   4.042   5.848 -4.349 1.00 . A A . 14 ASN HD22 1 1 
       37 18457 1 1 14 ASN N    N   4.968   2.529 -1.544 1.00 . A A . 14 ASN N    1 1 
       37 18458 1 1 14 ASN ND2  N   4.801   5.229 -4.221 1.00 . A A . 14 ASN ND2  1 1 
       37 18459 1 1 14 ASN O    O   8.024   4.246 -2.150 1.00 . A A . 14 ASN O    1 1 
       37 18460 1 1 14 ASN OD1  O   3.370   3.510 -4.127 1.00 . A A . 14 ASN OD1  1 1 
       37 18461 1 1 15 VAL C    C   7.674   5.767  0.458 1.00 . A A . 15 VAL C    1 1 
       37 18462 1 1 15 VAL CA   C   6.700   6.147 -0.654 1.00 . A A . 15 VAL CA   1 1 
       37 18463 1 1 15 VAL CB   C   5.633   7.113 -0.085 1.00 . A A . 15 VAL CB   1 1 
       37 18464 1 1 15 VAL CG1  C   6.288   8.266  0.669 1.00 . A A . 15 VAL CG1  1 1 
       37 18465 1 1 15 VAL CG2  C   4.748   7.655 -1.198 1.00 . A A . 15 VAL CG2  1 1 
       37 18466 1 1 15 VAL H    H   5.139   4.812 -1.152 1.00 . A A . 15 VAL H    1 1 
       37 18467 1 1 15 VAL HA   H   7.243   6.663 -1.430 1.00 . A A . 15 VAL HA   1 1 
       37 18468 1 1 15 VAL HB   H   5.013   6.561  0.607 1.00 . A A . 15 VAL HB   1 1 
       37 18469 1 1 15 VAL HG11 H   5.524   8.920  1.062 1.00 . A A . 15 VAL HG11 1 1 
       37 18470 1 1 15 VAL HG12 H   6.923   8.821 -0.005 1.00 . A A . 15 VAL HG12 1 1 
       37 18471 1 1 15 VAL HG13 H   6.882   7.874  1.482 1.00 . A A . 15 VAL HG13 1 1 
       37 18472 1 1 15 VAL HG21 H   5.356   8.192 -1.911 1.00 . A A . 15 VAL HG21 1 1 
       37 18473 1 1 15 VAL HG22 H   4.014   8.325 -0.779 1.00 . A A . 15 VAL HG22 1 1 
       37 18474 1 1 15 VAL HG23 H   4.246   6.840 -1.697 1.00 . A A . 15 VAL HG23 1 1 
       37 18475 1 1 15 VAL N    N   6.101   4.962 -1.245 1.00 . A A . 15 VAL N    1 1 
       37 18476 1 1 15 VAL O    O   8.788   6.290  0.522 1.00 . A A . 15 VAL O    1 1 
       37 18477 1 1 16 ASN C    C   9.115   3.440  2.135 1.00 . A A . 16 ASN C    1 1 
       37 18478 1 1 16 ASN CA   C   8.094   4.518  2.481 1.00 . A A . 16 ASN CA   1 1 
       37 18479 1 1 16 ASN CB   C   7.226   4.048  3.657 1.00 . A A . 16 ASN CB   1 1 
       37 18480 1 1 16 ASN CG   C   6.189   5.071  4.083 1.00 . A A . 16 ASN CG   1 1 
       37 18481 1 1 16 ASN H    H   6.402   4.398  1.197 1.00 . A A . 16 ASN H    1 1 
       37 18482 1 1 16 ASN HA   H   8.625   5.412  2.774 1.00 . A A . 16 ASN HA   1 1 
       37 18483 1 1 16 ASN HB2  H   6.706   3.140  3.373 1.00 . A A . 16 ASN HB2  1 1 
       37 18484 1 1 16 ASN HB3  H   7.867   3.844  4.503 1.00 . A A . 16 ASN HB3  1 1 
       37 18485 1 1 16 ASN HD21 H   7.370   6.563  3.512 1.00 . A A . 16 ASN HD21 1 1 
       37 18486 1 1 16 ASN HD22 H   5.835   7.018  4.178 1.00 . A A . 16 ASN HD22 1 1 
       37 18487 1 1 16 ASN N    N   7.266   4.850  1.330 1.00 . A A . 16 ASN N    1 1 
       37 18488 1 1 16 ASN ND2  N   6.494   6.343  3.906 1.00 . A A . 16 ASN ND2  1 1 
       37 18489 1 1 16 ASN O    O  10.281   3.755  1.880 1.00 . A A . 16 ASN O    1 1 
       37 18490 1 1 16 ASN OD1  O   5.115   4.717  4.572 1.00 . A A . 16 ASN OD1  1 1 
       37 18491 1 1 17 LYS C    C   8.759  -0.281  1.755 1.00 . A A . 17 LYS C    1 1 
       37 18492 1 1 17 LYS CA   C   9.516   1.055  1.672 1.00 . A A . 17 LYS CA   1 1 
       37 18493 1 1 17 LYS CB   C  10.803   0.980  2.537 1.00 . A A . 17 LYS CB   1 1 
       37 18494 1 1 17 LYS CD   C   9.772   0.561  4.840 1.00 . A A . 17 LYS CD   1 1 
       37 18495 1 1 17 LYS CE   C   9.548   1.134  6.232 1.00 . A A . 17 LYS CE   1 1 
       37 18496 1 1 17 LYS CG   C  10.655   1.473  3.988 1.00 . A A . 17 LYS CG   1 1 
       37 18497 1 1 17 LYS H    H   7.729   2.000  2.294 1.00 . A A . 17 LYS H    1 1 
       37 18498 1 1 17 LYS HA   H   9.803   1.224  0.650 1.00 . A A . 17 LYS HA   1 1 
       37 18499 1 1 17 LYS HB2  H  11.124  -0.055  2.570 1.00 . A A . 17 LYS HB2  1 1 
       37 18500 1 1 17 LYS HB3  H  11.578   1.575  2.059 1.00 . A A . 17 LYS HB3  1 1 
       37 18501 1 1 17 LYS HD2  H   8.807   0.428  4.349 1.00 . A A . 17 LYS HD2  1 1 
       37 18502 1 1 17 LYS HD3  H  10.265  -0.401  4.932 1.00 . A A . 17 LYS HD3  1 1 
       37 18503 1 1 17 LYS HE2  H   9.138   2.130  6.137 1.00 . A A . 17 LYS HE2  1 1 
       37 18504 1 1 17 LYS HE3  H   8.844   0.506  6.758 1.00 . A A . 17 LYS HE3  1 1 
       37 18505 1 1 17 LYS HG2  H  11.637   1.523  4.438 1.00 . A A . 17 LYS HG2  1 1 
       37 18506 1 1 17 LYS HG3  H  10.226   2.470  3.969 1.00 . A A . 17 LYS HG3  1 1 
       37 18507 1 1 17 LYS HZ1  H  10.620   1.604  7.958 1.00 . A A . 17 LYS HZ1  1 1 
       37 18508 1 1 17 LYS HZ2  H  11.501   1.815  6.532 1.00 . A A . 17 LYS HZ2  1 1 
       37 18509 1 1 17 LYS HZ3  H  11.217   0.259  7.127 1.00 . A A . 17 LYS HZ3  1 1 
       37 18510 1 1 17 LYS N    N   8.666   2.180  2.076 1.00 . A A . 17 LYS N    1 1 
       37 18511 1 1 17 LYS NZ   N  10.809   1.209  7.016 1.00 . A A . 17 LYS NZ   1 1 
       37 18512 1 1 17 LYS O    O   8.918  -1.038  2.707 1.00 . A A . 17 LYS O    1 1 
       37 18513 1 1 18 VAL C    C   6.779  -2.207 -0.699 1.00 . A A . 18 VAL C    1 1 
       37 18514 1 1 18 VAL CA   C   7.293  -1.896  0.708 1.00 . A A . 18 VAL CA   1 1 
       37 18515 1 1 18 VAL CB   C   6.148  -1.998  1.767 1.00 . A A . 18 VAL CB   1 1 
       37 18516 1 1 18 VAL CG1  C   5.540  -0.641  2.052 1.00 . A A . 18 VAL CG1  1 1 
       37 18517 1 1 18 VAL CG2  C   5.067  -2.971  1.317 1.00 . A A . 18 VAL CG2  1 1 
       37 18518 1 1 18 VAL H    H   7.820   0.042  0.009 1.00 . A A . 18 VAL H    1 1 
       37 18519 1 1 18 VAL HA   H   8.033  -2.641  0.965 1.00 . A A . 18 VAL HA   1 1 
       37 18520 1 1 18 VAL HB   H   6.572  -2.374  2.692 1.00 . A A . 18 VAL HB   1 1 
       37 18521 1 1 18 VAL HG11 H   4.738  -0.744  2.768 1.00 . A A . 18 VAL HG11 1 1 
       37 18522 1 1 18 VAL HG12 H   5.155  -0.226  1.136 1.00 . A A . 18 VAL HG12 1 1 
       37 18523 1 1 18 VAL HG13 H   6.300   0.016  2.455 1.00 . A A . 18 VAL HG13 1 1 
       37 18524 1 1 18 VAL HG21 H   4.669  -2.648  0.366 1.00 . A A . 18 VAL HG21 1 1 
       37 18525 1 1 18 VAL HG22 H   4.272  -3.000  2.049 1.00 . A A . 18 VAL HG22 1 1 
       37 18526 1 1 18 VAL HG23 H   5.494  -3.954  1.210 1.00 . A A . 18 VAL HG23 1 1 
       37 18527 1 1 18 VAL N    N   7.970  -0.603  0.744 1.00 . A A . 18 VAL N    1 1 
       37 18528 1 1 18 VAL O    O   6.057  -1.406 -1.297 1.00 . A A . 18 VAL O    1 1 
       37 18529 1 1 19 PRO C    C   5.228  -4.000 -2.676 1.00 . A A . 19 PRO C    1 1 
       37 18530 1 1 19 PRO CA   C   6.747  -3.829 -2.581 1.00 . A A . 19 PRO CA   1 1 
       37 18531 1 1 19 PRO CB   C   7.434  -5.191 -2.738 1.00 . A A . 19 PRO CB   1 1 
       37 18532 1 1 19 PRO CD   C   8.129  -4.309 -0.630 1.00 . A A . 19 PRO CD   1 1 
       37 18533 1 1 19 PRO CG   C   8.573  -5.170 -1.779 1.00 . A A . 19 PRO CG   1 1 
       37 18534 1 1 19 PRO HA   H   7.082  -3.161 -3.359 1.00 . A A . 19 PRO HA   1 1 
       37 18535 1 1 19 PRO HB2  H   6.727  -5.977 -2.497 1.00 . A A . 19 PRO HB2  1 1 
       37 18536 1 1 19 PRO HB3  H   7.785  -5.310 -3.754 1.00 . A A . 19 PRO HB3  1 1 
       37 18537 1 1 19 PRO HD2  H   7.629  -4.900  0.128 1.00 . A A . 19 PRO HD2  1 1 
       37 18538 1 1 19 PRO HD3  H   8.976  -3.786 -0.213 1.00 . A A . 19 PRO HD3  1 1 
       37 18539 1 1 19 PRO HG2  H   8.795  -6.175 -1.442 1.00 . A A . 19 PRO HG2  1 1 
       37 18540 1 1 19 PRO HG3  H   9.443  -4.738 -2.256 1.00 . A A . 19 PRO HG3  1 1 
       37 18541 1 1 19 PRO N    N   7.187  -3.364 -1.254 1.00 . A A . 19 PRO N    1 1 
       37 18542 1 1 19 PRO O    O   4.570  -4.262 -1.666 1.00 . A A . 19 PRO O    1 1 
       37 18543 1 1 20 PHE C    C   2.640  -5.241 -3.516 1.00 . A A . 20 PHE C    1 1 
       37 18544 1 1 20 PHE CA   C   3.227  -3.947 -4.084 1.00 . A A . 20 PHE CA   1 1 
       37 18545 1 1 20 PHE CB   C   2.874  -3.827 -5.574 1.00 . A A . 20 PHE CB   1 1 
       37 18546 1 1 20 PHE CD1  C   0.582  -4.765 -6.001 1.00 . A A . 20 PHE CD1  1 1 
       37 18547 1 1 20 PHE CD2  C   0.836  -2.398 -5.873 1.00 . A A . 20 PHE CD2  1 1 
       37 18548 1 1 20 PHE CE1  C  -0.771  -4.610 -6.229 1.00 . A A . 20 PHE CE1  1 1 
       37 18549 1 1 20 PHE CE2  C  -0.516  -2.237 -6.101 1.00 . A A . 20 PHE CE2  1 1 
       37 18550 1 1 20 PHE CG   C   1.400  -3.660 -5.821 1.00 . A A . 20 PHE CG   1 1 
       37 18551 1 1 20 PHE CZ   C  -1.321  -3.345 -6.280 1.00 . A A . 20 PHE CZ   1 1 
       37 18552 1 1 20 PHE H    H   5.259  -3.718 -4.658 1.00 . A A . 20 PHE H    1 1 
       37 18553 1 1 20 PHE HA   H   2.785  -3.114 -3.562 1.00 . A A . 20 PHE HA   1 1 
       37 18554 1 1 20 PHE HB2  H   3.378  -2.970 -5.994 1.00 . A A . 20 PHE HB2  1 1 
       37 18555 1 1 20 PHE HB3  H   3.198  -4.717 -6.091 1.00 . A A . 20 PHE HB3  1 1 
       37 18556 1 1 20 PHE HD1  H   1.011  -5.754 -5.958 1.00 . A A . 20 PHE HD1  1 1 
       37 18557 1 1 20 PHE HD2  H   1.466  -1.532 -5.732 1.00 . A A . 20 PHE HD2  1 1 
       37 18558 1 1 20 PHE HE1  H  -1.399  -5.478 -6.368 1.00 . A A . 20 PHE HE1  1 1 
       37 18559 1 1 20 PHE HE2  H  -0.944  -1.246 -6.141 1.00 . A A . 20 PHE HE2  1 1 
       37 18560 1 1 20 PHE HZ   H  -2.379  -3.223 -6.458 1.00 . A A . 20 PHE HZ   1 1 
       37 18561 1 1 20 PHE N    N   4.677  -3.873 -3.882 1.00 . A A . 20 PHE N    1 1 
       37 18562 1 1 20 PHE O    O   1.610  -5.217 -2.844 1.00 . A A . 20 PHE O    1 1 
       37 18563 1 1 21 ASP C    C   2.698  -7.737 -1.804 1.00 . A A . 21 ASP C    1 1 
       37 18564 1 1 21 ASP CA   C   2.817  -7.669 -3.323 1.00 . A A . 21 ASP CA   1 1 
       37 18565 1 1 21 ASP CB   C   3.731  -8.793 -3.830 1.00 . A A . 21 ASP CB   1 1 
       37 18566 1 1 21 ASP CG   C   5.186  -8.605 -3.440 1.00 . A A . 21 ASP CG   1 1 
       37 18567 1 1 21 ASP H    H   4.152  -6.315 -4.267 1.00 . A A . 21 ASP H    1 1 
       37 18568 1 1 21 ASP HA   H   1.830  -7.808 -3.747 1.00 . A A . 21 ASP HA   1 1 
       37 18569 1 1 21 ASP HB2  H   3.393  -9.731 -3.413 1.00 . A A . 21 ASP HB2  1 1 
       37 18570 1 1 21 ASP HB3  H   3.666  -8.841 -4.909 1.00 . A A . 21 ASP HB3  1 1 
       37 18571 1 1 21 ASP N    N   3.307  -6.363 -3.769 1.00 . A A . 21 ASP N    1 1 
       37 18572 1 1 21 ASP O    O   1.704  -8.234 -1.272 1.00 . A A . 21 ASP O    1 1 
       37 18573 1 1 21 ASP OD1  O   5.625  -9.196 -2.431 1.00 . A A . 21 ASP OD1  1 1 
       37 18574 1 1 21 ASP OD2  O   5.902  -7.863 -4.146 1.00 . A A . 21 ASP OD2  1 1 
       37 18575 1 1 22 GLN C    C   2.735  -6.114  0.848 1.00 . A A . 22 GLN C    1 1 
       37 18576 1 1 22 GLN CA   C   3.685  -7.207  0.348 1.00 . A A . 22 GLN CA   1 1 
       37 18577 1 1 22 GLN CB   C   5.100  -6.985  0.881 1.00 . A A . 22 GLN CB   1 1 
       37 18578 1 1 22 GLN CD   C   4.959  -8.527  2.875 1.00 . A A . 22 GLN CD   1 1 
       37 18579 1 1 22 GLN CG   C   5.212  -7.111  2.388 1.00 . A A . 22 GLN CG   1 1 
       37 18580 1 1 22 GLN H    H   4.493  -6.898 -1.579 1.00 . A A . 22 GLN H    1 1 
       37 18581 1 1 22 GLN HA   H   3.325  -8.165  0.702 1.00 . A A . 22 GLN HA   1 1 
       37 18582 1 1 22 GLN HB2  H   5.756  -7.719  0.435 1.00 . A A . 22 GLN HB2  1 1 
       37 18583 1 1 22 GLN HB3  H   5.434  -6.000  0.595 1.00 . A A . 22 GLN HB3  1 1 
       37 18584 1 1 22 GLN HE21 H   4.332  -7.838  4.632 1.00 . A A . 22 GLN HE21 1 1 
       37 18585 1 1 22 GLN HE22 H   4.316  -9.561  4.445 1.00 . A A . 22 GLN HE22 1 1 
       37 18586 1 1 22 GLN HG2  H   6.205  -6.815  2.689 1.00 . A A . 22 GLN HG2  1 1 
       37 18587 1 1 22 GLN HG3  H   4.478  -6.456  2.845 1.00 . A A . 22 GLN HG3  1 1 
       37 18588 1 1 22 GLN N    N   3.705  -7.238 -1.106 1.00 . A A . 22 GLN N    1 1 
       37 18589 1 1 22 GLN NE2  N   4.489  -8.655  4.106 1.00 . A A . 22 GLN NE2  1 1 
       37 18590 1 1 22 GLN O    O   2.184  -6.212  1.944 1.00 . A A . 22 GLN O    1 1 
       37 18591 1 1 22 GLN OE1  O   5.207  -9.497  2.158 1.00 . A A . 22 GLN OE1  1 1 
       37 18592 1 1 23 CYS C    C   0.161  -4.596  0.263 1.00 . A A . 23 CYS C    1 1 
       37 18593 1 1 23 CYS CA   C   1.571  -4.029  0.356 1.00 . A A . 23 CYS CA   1 1 
       37 18594 1 1 23 CYS CB   C   1.709  -2.825 -0.586 1.00 . A A . 23 CYS CB   1 1 
       37 18595 1 1 23 CYS H    H   3.090  -5.002 -0.781 1.00 . A A . 23 CYS H    1 1 
       37 18596 1 1 23 CYS HA   H   1.748  -3.711  1.371 1.00 . A A . 23 CYS HA   1 1 
       37 18597 1 1 23 CYS HB2  H   2.745  -2.531 -0.644 1.00 . A A . 23 CYS HB2  1 1 
       37 18598 1 1 23 CYS HB3  H   1.363  -3.111 -1.572 1.00 . A A . 23 CYS HB3  1 1 
       37 18599 1 1 23 CYS N    N   2.547  -5.076  0.038 1.00 . A A . 23 CYS N    1 1 
       37 18600 1 1 23 CYS O    O  -0.704  -4.275  1.081 1.00 . A A . 23 CYS O    1 1 
       37 18601 1 1 23 CYS SG   S   0.740  -1.365 -0.081 1.00 . A A . 23 CYS SG   1 1 
       37 18602 1 1 24 TYR C    C  -1.673  -6.901  0.378 1.00 . A A . 24 TYR C    1 1 
       37 18603 1 1 24 TYR CA   C  -1.326  -6.149 -0.897 1.00 . A A . 24 TYR CA   1 1 
       37 18604 1 1 24 TYR CB   C  -1.259  -7.132 -2.076 1.00 . A A . 24 TYR CB   1 1 
       37 18605 1 1 24 TYR CD1  C  -3.402  -7.130 -3.397 1.00 . A A . 24 TYR CD1  1 1 
       37 18606 1 1 24 TYR CD2  C  -3.042  -8.906 -1.851 1.00 . A A . 24 TYR CD2  1 1 
       37 18607 1 1 24 TYR CE1  C  -4.619  -7.678 -3.748 1.00 . A A . 24 TYR CE1  1 1 
       37 18608 1 1 24 TYR CE2  C  -4.258  -9.457 -2.194 1.00 . A A . 24 TYR CE2  1 1 
       37 18609 1 1 24 TYR CG   C  -2.594  -7.734 -2.446 1.00 . A A . 24 TYR CG   1 1 
       37 18610 1 1 24 TYR CZ   C  -5.043  -8.842 -3.143 1.00 . A A . 24 TYR CZ   1 1 
       37 18611 1 1 24 TYR H    H   0.656  -5.606 -1.392 1.00 . A A . 24 TYR H    1 1 
       37 18612 1 1 24 TYR HA   H  -2.095  -5.413 -1.088 1.00 . A A . 24 TYR HA   1 1 
       37 18613 1 1 24 TYR HB2  H  -0.878  -6.622 -2.952 1.00 . A A . 24 TYR HB2  1 1 
       37 18614 1 1 24 TYR HB3  H  -0.590  -7.949 -1.820 1.00 . A A . 24 TYR HB3  1 1 
       37 18615 1 1 24 TYR HD1  H  -3.066  -6.218 -3.866 1.00 . A A . 24 TYR HD1  1 1 
       37 18616 1 1 24 TYR HD2  H  -2.426  -9.384 -1.106 1.00 . A A . 24 TYR HD2  1 1 
       37 18617 1 1 24 TYR HE1  H  -5.232  -7.193 -4.491 1.00 . A A . 24 TYR HE1  1 1 
       37 18618 1 1 24 TYR HE2  H  -4.588 -10.366 -1.717 1.00 . A A . 24 TYR HE2  1 1 
       37 18619 1 1 24 TYR HH   H  -6.703  -9.712 -2.702 1.00 . A A . 24 TYR HH   1 1 
       37 18620 1 1 24 TYR N    N  -0.057  -5.453 -0.733 1.00 . A A . 24 TYR N    1 1 
       37 18621 1 1 24 TYR O    O  -2.831  -6.993  0.754 1.00 . A A . 24 TYR O    1 1 
       37 18622 1 1 24 TYR OH   O  -6.254  -9.395 -3.495 1.00 . A A . 24 TYR OH   1 1 
       37 18623 1 1 25 GLN C    C  -1.467  -7.307  3.370 1.00 . A A . 25 GLN C    1 1 
       37 18624 1 1 25 GLN CA   C  -0.866  -8.181  2.267 1.00 . A A . 25 GLN CA   1 1 
       37 18625 1 1 25 GLN CB   C   0.465  -8.800  2.726 1.00 . A A . 25 GLN CB   1 1 
       37 18626 1 1 25 GLN CD   C   1.655 -10.298  4.386 1.00 . A A . 25 GLN CD   1 1 
       37 18627 1 1 25 GLN CG   C   0.384  -9.538  4.056 1.00 . A A . 25 GLN CG   1 1 
       37 18628 1 1 25 GLN H    H   0.258  -7.250  0.744 1.00 . A A . 25 GLN H    1 1 
       37 18629 1 1 25 GLN HA   H  -1.568  -8.971  2.031 1.00 . A A . 25 GLN HA   1 1 
       37 18630 1 1 25 GLN HB2  H   0.809  -9.497  1.971 1.00 . A A . 25 GLN HB2  1 1 
       37 18631 1 1 25 GLN HB3  H   1.200  -8.009  2.823 1.00 . A A . 25 GLN HB3  1 1 
       37 18632 1 1 25 GLN HE21 H   1.933 -10.735  2.467 1.00 . A A . 25 GLN HE21 1 1 
       37 18633 1 1 25 GLN HE22 H   3.129 -11.346  3.561 1.00 . A A . 25 GLN HE22 1 1 
       37 18634 1 1 25 GLN HG2  H   0.197  -8.821  4.844 1.00 . A A . 25 GLN HG2  1 1 
       37 18635 1 1 25 GLN HG3  H  -0.433 -10.241  4.014 1.00 . A A . 25 GLN HG3  1 1 
       37 18636 1 1 25 GLN N    N  -0.657  -7.408  1.057 1.00 . A A . 25 GLN N    1 1 
       37 18637 1 1 25 GLN NE2  N   2.304 -10.846  3.369 1.00 . A A . 25 GLN NE2  1 1 
       37 18638 1 1 25 GLN O    O  -2.297  -7.763  4.158 1.00 . A A . 25 GLN O    1 1 
       37 18639 1 1 25 GLN OE1  O   2.033 -10.418  5.549 1.00 . A A . 25 GLN OE1  1 1 
       37 18640 1 1 26 MET C    C  -2.792  -4.373  4.032 1.00 . A A . 26 MET C    1 1 
       37 18641 1 1 26 MET CA   C  -1.517  -5.120  4.434 1.00 . A A . 26 MET CA   1 1 
       37 18642 1 1 26 MET CB   C  -0.404  -4.116  4.760 1.00 . A A . 26 MET CB   1 1 
       37 18643 1 1 26 MET CE   C   0.874  -1.293  4.196 1.00 . A A . 26 MET CE   1 1 
       37 18644 1 1 26 MET CG   C  -0.858  -2.949  5.632 1.00 . A A . 26 MET CG   1 1 
       37 18645 1 1 26 MET H    H  -0.447  -5.717  2.711 1.00 . A A . 26 MET H    1 1 
       37 18646 1 1 26 MET HA   H  -1.728  -5.706  5.315 1.00 . A A . 26 MET HA   1 1 
       37 18647 1 1 26 MET HB2  H   0.396  -4.633  5.273 1.00 . A A . 26 MET HB2  1 1 
       37 18648 1 1 26 MET HB3  H  -0.023  -3.719  3.834 1.00 . A A . 26 MET HB3  1 1 
       37 18649 1 1 26 MET HE1  H   1.317  -2.152  3.716 1.00 . A A . 26 MET HE1  1 1 
       37 18650 1 1 26 MET HE2  H   1.585  -0.481  4.200 1.00 . A A . 26 MET HE2  1 1 
       37 18651 1 1 26 MET HE3  H  -0.010  -0.992  3.652 1.00 . A A . 26 MET HE3  1 1 
       37 18652 1 1 26 MET HG2  H  -1.708  -2.472  5.162 1.00 . A A . 26 MET HG2  1 1 
       37 18653 1 1 26 MET HG3  H  -1.156  -3.333  6.597 1.00 . A A . 26 MET HG3  1 1 
       37 18654 1 1 26 MET N    N  -1.066  -6.042  3.401 1.00 . A A . 26 MET N    1 1 
       37 18655 1 1 26 MET O    O  -3.735  -4.289  4.815 1.00 . A A . 26 MET O    1 1 
       37 18656 1 1 26 MET SD   S   0.434  -1.711  5.884 1.00 . A A . 26 MET SD   1 1 
       37 18657 1 1 27 CYS C    C  -5.147  -3.699  1.907 1.00 . A A . 27 CYS C    1 1 
       37 18658 1 1 27 CYS CA   C  -3.913  -2.941  2.411 1.00 . A A . 27 CYS CA   1 1 
       37 18659 1 1 27 CYS CB   C  -3.434  -1.963  1.331 1.00 . A A . 27 CYS CB   1 1 
       37 18660 1 1 27 CYS H    H  -2.085  -4.011  2.193 1.00 . A A . 27 CYS H    1 1 
       37 18661 1 1 27 CYS HA   H  -4.204  -2.369  3.283 1.00 . A A . 27 CYS HA   1 1 
       37 18662 1 1 27 CYS HB2  H  -3.185  -2.519  0.428 1.00 . A A . 27 CYS HB2  1 1 
       37 18663 1 1 27 CYS HB3  H  -4.234  -1.263  1.113 1.00 . A A . 27 CYS HB3  1 1 
       37 18664 1 1 27 CYS N    N  -2.821  -3.830  2.821 1.00 . A A . 27 CYS N    1 1 
       37 18665 1 1 27 CYS O    O  -6.221  -3.110  1.786 1.00 . A A . 27 CYS O    1 1 
       37 18666 1 1 27 CYS SG   S  -1.963  -0.993  1.804 1.00 . A A . 27 CYS SG   1 1 
       37 18667 1 1 28 SER C    C  -7.374  -5.770  2.024 1.00 . A A . 28 SER C    1 1 
       37 18668 1 1 28 SER CA   C  -6.141  -5.767  1.091 1.00 . A A . 28 SER CA   1 1 
       37 18669 1 1 28 SER CB   C  -5.722  -7.201  0.732 1.00 . A A . 28 SER CB   1 1 
       37 18670 1 1 28 SER H    H  -4.142  -5.430  1.738 1.00 . A A . 28 SER H    1 1 
       37 18671 1 1 28 SER HA   H  -6.439  -5.277  0.178 1.00 . A A . 28 SER HA   1 1 
       37 18672 1 1 28 SER HB2  H  -6.601  -7.780  0.494 1.00 . A A . 28 SER HB2  1 1 
       37 18673 1 1 28 SER HB3  H  -5.061  -7.176 -0.131 1.00 . A A . 28 SER HB3  1 1 
       37 18674 1 1 28 SER HG   H  -4.094  -7.831  1.615 1.00 . A A . 28 SER HG   1 1 
       37 18675 1 1 28 SER N    N  -5.012  -4.992  1.616 1.00 . A A . 28 SER N    1 1 
       37 18676 1 1 28 SER O    O  -8.484  -5.600  1.533 1.00 . A A . 28 SER O    1 1 
       37 18677 1 1 28 SER OG   O  -5.043  -7.834  1.802 1.00 . A A . 28 SER OG   1 1 
       37 18678 1 1 29 PRO C    C  -9.325  -4.785  4.124 1.00 . A A . 29 PRO C    1 1 
       37 18679 1 1 29 PRO CA   C  -8.369  -5.969  4.297 1.00 . A A . 29 PRO CA   1 1 
       37 18680 1 1 29 PRO CB   C  -7.702  -5.916  5.669 1.00 . A A . 29 PRO CB   1 1 
       37 18681 1 1 29 PRO CD   C  -5.959  -6.242  4.078 1.00 . A A . 29 PRO CD   1 1 
       37 18682 1 1 29 PRO CG   C  -6.410  -6.627  5.466 1.00 . A A . 29 PRO CG   1 1 
       37 18683 1 1 29 PRO HA   H  -8.927  -6.883  4.210 1.00 . A A . 29 PRO HA   1 1 
       37 18684 1 1 29 PRO HB2  H  -7.554  -4.882  5.955 1.00 . A A . 29 PRO HB2  1 1 
       37 18685 1 1 29 PRO HB3  H  -8.322  -6.421  6.400 1.00 . A A . 29 PRO HB3  1 1 
       37 18686 1 1 29 PRO HD2  H  -5.330  -5.359  4.112 1.00 . A A . 29 PRO HD2  1 1 
       37 18687 1 1 29 PRO HD3  H  -5.435  -7.062  3.609 1.00 . A A . 29 PRO HD3  1 1 
       37 18688 1 1 29 PRO HG2  H  -5.688  -6.302  6.209 1.00 . A A . 29 PRO HG2  1 1 
       37 18689 1 1 29 PRO HG3  H  -6.563  -7.700  5.530 1.00 . A A . 29 PRO HG3  1 1 
       37 18690 1 1 29 PRO N    N  -7.225  -5.961  3.364 1.00 . A A . 29 PRO N    1 1 
       37 18691 1 1 29 PRO O    O -10.542  -4.970  4.063 1.00 . A A . 29 PRO O    1 1 
       37 18692 1 1 30 LEU C    C -10.231  -2.304  2.529 1.00 . A A . 30 LEU C    1 1 
       37 18693 1 1 30 LEU CA   C  -9.594  -2.371  3.916 1.00 . A A . 30 LEU CA   1 1 
       37 18694 1 1 30 LEU CB   C  -8.751  -1.106  4.192 1.00 . A A . 30 LEU CB   1 1 
       37 18695 1 1 30 LEU CD1  C  -8.670   0.400  2.170 1.00 . A A . 30 LEU CD1  1 1 
       37 18696 1 1 30 LEU CD2  C  -6.584  -0.010  3.489 1.00 . A A . 30 LEU CD2  1 1 
       37 18697 1 1 30 LEU CG   C  -7.898  -0.614  3.010 1.00 . A A . 30 LEU CG   1 1 
       37 18698 1 1 30 LEU H    H  -7.800  -3.501  4.064 1.00 . A A . 30 LEU H    1 1 
       37 18699 1 1 30 LEU HA   H -10.381  -2.434  4.647 1.00 . A A . 30 LEU HA   1 1 
       37 18700 1 1 30 LEU HB2  H  -9.431  -0.305  4.476 1.00 . A A . 30 LEU HB2  1 1 
       37 18701 1 1 30 LEU HB3  H  -8.087  -1.312  5.029 1.00 . A A . 30 LEU HB3  1 1 
       37 18702 1 1 30 LEU HD11 H  -8.097   0.652  1.289 1.00 . A A . 30 LEU HD11 1 1 
       37 18703 1 1 30 LEU HD12 H  -8.842   1.295  2.750 1.00 . A A . 30 LEU HD12 1 1 
       37 18704 1 1 30 LEU HD13 H  -9.619  -0.027  1.874 1.00 . A A . 30 LEU HD13 1 1 
       37 18705 1 1 30 LEU HD21 H  -6.023   0.341  2.635 1.00 . A A . 30 LEU HD21 1 1 
       37 18706 1 1 30 LEU HD22 H  -6.006  -0.758  4.013 1.00 . A A . 30 LEU HD22 1 1 
       37 18707 1 1 30 LEU HD23 H  -6.788   0.820  4.152 1.00 . A A . 30 LEU HD23 1 1 
       37 18708 1 1 30 LEU HG   H  -7.667  -1.461  2.376 1.00 . A A . 30 LEU HG   1 1 
       37 18709 1 1 30 LEU N    N  -8.775  -3.579  4.041 1.00 . A A . 30 LEU N    1 1 
       37 18710 1 1 30 LEU O    O -11.324  -1.762  2.357 1.00 . A A . 30 LEU O    1 1 
       37 18711 1 1 31 GLU C    C -11.076  -3.903 -0.039 1.00 . A A . 31 GLU C    1 1 
       37 18712 1 1 31 GLU CA   C  -9.992  -2.846  0.168 1.00 . A A . 31 GLU CA   1 1 
       37 18713 1 1 31 GLU CB   C  -8.791  -3.074 -0.774 1.00 . A A . 31 GLU CB   1 1 
       37 18714 1 1 31 GLU CD   C  -9.874  -3.650 -2.999 1.00 . A A . 31 GLU CD   1 1 
       37 18715 1 1 31 GLU CG   C  -9.023  -2.668 -2.233 1.00 . A A . 31 GLU CG   1 1 
       37 18716 1 1 31 GLU H    H  -8.712  -3.344  1.777 1.00 . A A . 31 GLU H    1 1 
       37 18717 1 1 31 GLU HA   H -10.414  -1.873 -0.022 1.00 . A A . 31 GLU HA   1 1 
       37 18718 1 1 31 GLU HB2  H  -7.939  -2.510 -0.400 1.00 . A A . 31 GLU HB2  1 1 
       37 18719 1 1 31 GLU HB3  H  -8.546  -4.131 -0.758 1.00 . A A . 31 GLU HB3  1 1 
       37 18720 1 1 31 GLU HG2  H  -9.517  -1.705 -2.257 1.00 . A A . 31 GLU HG2  1 1 
       37 18721 1 1 31 GLU HG3  H  -8.061  -2.590 -2.728 1.00 . A A . 31 GLU HG3  1 1 
       37 18722 1 1 31 GLU N    N  -9.542  -2.876  1.553 1.00 . A A . 31 GLU N    1 1 
       37 18723 1 1 31 GLU O    O -12.242  -3.573 -0.253 1.00 . A A . 31 GLU O    1 1 
       37 18724 1 1 31 GLU OE1  O -10.952  -3.249 -3.493 1.00 . A A . 31 GLU OE1  1 1 
       37 18725 1 1 31 GLU OE2  O  -9.462  -4.823 -3.120 1.00 . A A . 31 GLU OE2  1 1 
       37 18726 1 1 32 ARG C    C -11.042  -7.494  0.696 1.00 . A A . 32 ARG C    1 1 
       37 18727 1 1 32 ARG CA   C -11.606  -6.296 -0.054 1.00 . A A . 32 ARG CA   1 1 
       37 18728 1 1 32 ARG CB   C -11.844  -6.702 -1.525 1.00 . A A . 32 ARG CB   1 1 
       37 18729 1 1 32 ARG CD   C -14.105  -5.571 -1.869 1.00 . A A . 32 ARG CD   1 1 
       37 18730 1 1 32 ARG CG   C -12.669  -5.713 -2.367 1.00 . A A . 32 ARG CG   1 1 
       37 18731 1 1 32 ARG CZ   C -15.610  -6.972 -0.507 1.00 . A A . 32 ARG CZ   1 1 
       37 18732 1 1 32 ARG H    H  -9.735  -5.350  0.240 1.00 . A A . 32 ARG H    1 1 
       37 18733 1 1 32 ARG HA   H -12.542  -6.012  0.403 1.00 . A A . 32 ARG HA   1 1 
       37 18734 1 1 32 ARG HB2  H -10.877  -6.819 -2.003 1.00 . A A . 32 ARG HB2  1 1 
       37 18735 1 1 32 ARG HB3  H -12.351  -7.666 -1.533 1.00 . A A . 32 ARG HB3  1 1 
       37 18736 1 1 32 ARG HD2  H -14.133  -4.868 -1.051 1.00 . A A . 32 ARG HD2  1 1 
       37 18737 1 1 32 ARG HD3  H -14.709  -5.190 -2.679 1.00 . A A . 32 ARG HD3  1 1 
       37 18738 1 1 32 ARG HE   H -14.309  -7.663 -1.859 1.00 . A A . 32 ARG HE   1 1 
       37 18739 1 1 32 ARG HG2  H -12.196  -4.743 -2.323 1.00 . A A . 32 ARG HG2  1 1 
       37 18740 1 1 32 ARG HG3  H -12.689  -6.053 -3.396 1.00 . A A . 32 ARG HG3  1 1 
       37 18741 1 1 32 ARG HH11 H -15.760  -4.984 -0.148 1.00 . A A . 32 ARG HH11 1 1 
       37 18742 1 1 32 ARG HH12 H -16.815  -5.988  0.787 1.00 . A A . 32 ARG HH12 1 1 
       37 18743 1 1 32 ARG HH21 H -15.675  -8.994 -0.611 1.00 . A A . 32 ARG HH21 1 1 
       37 18744 1 1 32 ARG HH22 H -16.765  -8.277  0.531 1.00 . A A . 32 ARG HH22 1 1 
       37 18745 1 1 32 ARG N    N -10.684  -5.166  0.059 1.00 . A A . 32 ARG N    1 1 
       37 18746 1 1 32 ARG NE   N -14.663  -6.849 -1.434 1.00 . A A . 32 ARG NE   1 1 
       37 18747 1 1 32 ARG NH1  N -16.101  -5.895  0.092 1.00 . A A . 32 ARG NH1  1 1 
       37 18748 1 1 32 ARG NH2  N -16.053  -8.176 -0.170 1.00 . A A . 32 ARG NH2  1 1 
       37 18749 1 1 32 ARG O    O  -9.976  -8.006  0.344 1.00 . A A . 32 ARG O    1 1 
       37 18750 1 1 33 SER C    C -12.495  -9.572  3.359 1.00 . A A . 33 SER C    1 1 
       37 18751 1 1 33 SER CA   C -11.335  -9.099  2.495 1.00 . A A . 33 SER CA   1 1 
       37 18752 1 1 33 SER CB   C -10.117  -8.775  3.373 1.00 . A A . 33 SER CB   1 1 
       37 18753 1 1 33 SER H    H -12.571  -7.455  1.985 1.00 . A A . 33 SER H    1 1 
       37 18754 1 1 33 SER HA   H -11.075  -9.887  1.798 1.00 . A A . 33 SER HA   1 1 
       37 18755 1 1 33 SER HB2  H  -9.371  -8.266  2.779 1.00 . A A . 33 SER HB2  1 1 
       37 18756 1 1 33 SER HB3  H -10.426  -8.135  4.186 1.00 . A A . 33 SER HB3  1 1 
       37 18757 1 1 33 SER HG   H  -8.608  -9.993  3.667 1.00 . A A . 33 SER HG   1 1 
       37 18758 1 1 33 SER N    N -11.746  -7.931  1.728 1.00 . A A . 33 SER N    1 1 
       37 18759 1 1 33 SER OG   O  -9.539  -9.952  3.916 1.00 . A A . 33 SER OG   1 1 
       38 18760 1 1  1 ALA C    C -15.070   1.464  0.312 1.00 . A A .  1 ALA C    1 1 
       38 18761 1 1  1 ALA CA   C -16.156   0.556 -0.242 1.00 . A A .  1 ALA CA   1 1 
       38 18762 1 1  1 ALA CB   C -16.542   0.984 -1.651 1.00 . A A .  1 ALA CB   1 1 
       38 18763 1 1  1 ALA HA   H -15.781  -0.457 -0.286 1.00 . A A .  1 ALA HA   1 1 
       38 18764 1 1  1 ALA HB1  H -15.682   0.910 -2.298 1.00 . A A .  1 ALA HB1  1 1 
       38 18765 1 1  1 ALA HB2  H -16.892   2.005 -1.634 1.00 . A A .  1 ALA HB2  1 1 
       38 18766 1 1  1 ALA HB3  H -17.326   0.342 -2.020 1.00 . A A .  1 ALA HB3  1 1 
       38 18767 1 1  1 ALA N    N -17.340   0.581  0.646 1.00 . A A .  1 ALA N    1 1 
       38 18768 1 1  1 ALA O    O -15.348   2.346  1.123 1.00 . A A .  1 ALA O    1 1 
       38 18769 1 1  2 SER C    C -11.728   2.396 -0.757 1.00 . A A .  2 SER C    1 1 
       38 18770 1 1  2 SER CA   C -12.707   2.039  0.371 1.00 . A A .  2 SER CA   1 1 
       38 18771 1 1  2 SER CB   C -11.980   1.245  1.470 1.00 . A A .  2 SER CB   1 1 
       38 18772 1 1  2 SER H    H -13.685   0.587 -0.836 1.00 . A A .  2 SER H    1 1 
       38 18773 1 1  2 SER HA   H -13.100   2.956  0.798 1.00 . A A .  2 SER HA   1 1 
       38 18774 1 1  2 SER HB2  H -11.657   0.293  1.074 1.00 . A A .  2 SER HB2  1 1 
       38 18775 1 1  2 SER HB3  H -11.117   1.797  1.810 1.00 . A A .  2 SER HB3  1 1 
       38 18776 1 1  2 SER HG   H -12.539   1.544  3.325 1.00 . A A .  2 SER HG   1 1 
       38 18777 1 1  2 SER N    N -13.838   1.261 -0.135 1.00 . A A .  2 SER N    1 1 
       38 18778 1 1  2 SER O    O -10.547   2.054 -0.688 1.00 . A A .  2 SER O    1 1 
       38 18779 1 1  2 SER OG   O -12.833   1.006  2.578 1.00 . A A .  2 SER OG   1 1 
       38 18780 1 1  3 PRO C    C -10.172   4.321 -2.647 1.00 . A A .  3 PRO C    1 1 
       38 18781 1 1  3 PRO CA   C -11.372   3.427 -2.978 1.00 . A A .  3 PRO CA   1 1 
       38 18782 1 1  3 PRO CB   C -12.330   4.158 -3.931 1.00 . A A .  3 PRO CB   1 1 
       38 18783 1 1  3 PRO CD   C -13.578   3.609 -1.953 1.00 . A A .  3 PRO CD   1 1 
       38 18784 1 1  3 PRO CG   C -13.701   3.833 -3.445 1.00 . A A .  3 PRO CG   1 1 
       38 18785 1 1  3 PRO HA   H -11.013   2.530 -3.454 1.00 . A A .  3 PRO HA   1 1 
       38 18786 1 1  3 PRO HB2  H -12.139   5.226 -3.889 1.00 . A A .  3 PRO HB2  1 1 
       38 18787 1 1  3 PRO HB3  H -12.178   3.797 -4.944 1.00 . A A .  3 PRO HB3  1 1 
       38 18788 1 1  3 PRO HD2  H -13.709   4.535 -1.400 1.00 . A A .  3 PRO HD2  1 1 
       38 18789 1 1  3 PRO HD3  H -14.296   2.860 -1.622 1.00 . A A .  3 PRO HD3  1 1 
       38 18790 1 1  3 PRO HG2  H -14.371   4.659 -3.664 1.00 . A A .  3 PRO HG2  1 1 
       38 18791 1 1  3 PRO HG3  H -14.053   2.933 -3.931 1.00 . A A .  3 PRO HG3  1 1 
       38 18792 1 1  3 PRO N    N -12.201   3.099 -1.809 1.00 . A A .  3 PRO N    1 1 
       38 18793 1 1  3 PRO O    O  -9.026   3.962 -2.930 1.00 . A A .  3 PRO O    1 1 
       38 18794 1 1  4 GLN C    C  -8.361   5.946 -0.797 1.00 . A A .  4 GLN C    1 1 
       38 18795 1 1  4 GLN CA   C  -9.386   6.464 -1.800 1.00 . A A .  4 GLN CA   1 1 
       38 18796 1 1  4 GLN CB   C  -9.994   7.774 -1.300 1.00 . A A .  4 GLN CB   1 1 
       38 18797 1 1  4 GLN CD   C  -8.324   9.290 -2.466 1.00 . A A .  4 GLN CD   1 1 
       38 18798 1 1  4 GLN CG   C  -8.969   8.893 -1.146 1.00 . A A .  4 GLN CG   1 1 
       38 18799 1 1  4 GLN H    H -11.349   5.682 -1.774 1.00 . A A .  4 GLN H    1 1 
       38 18800 1 1  4 GLN HA   H  -8.885   6.648 -2.735 1.00 . A A .  4 GLN HA   1 1 
       38 18801 1 1  4 GLN HB2  H -10.749   8.097 -2.003 1.00 . A A .  4 GLN HB2  1 1 
       38 18802 1 1  4 GLN HB3  H -10.460   7.598 -0.340 1.00 . A A .  4 GLN HB3  1 1 
       38 18803 1 1  4 GLN HE21 H  -9.977   8.816 -3.472 1.00 . A A .  4 GLN HE21 1 1 
       38 18804 1 1  4 GLN HE22 H  -8.654   9.405 -4.426 1.00 . A A .  4 GLN HE22 1 1 
       38 18805 1 1  4 GLN HG2  H  -9.452   9.762 -0.723 1.00 . A A .  4 GLN HG2  1 1 
       38 18806 1 1  4 GLN HG3  H  -8.193   8.554 -0.475 1.00 . A A .  4 GLN HG3  1 1 
       38 18807 1 1  4 GLN N    N -10.433   5.481 -2.051 1.00 . A A .  4 GLN N    1 1 
       38 18808 1 1  4 GLN NE2  N  -9.059   9.158 -3.562 1.00 . A A .  4 GLN NE2  1 1 
       38 18809 1 1  4 GLN O    O  -7.156   6.112 -0.992 1.00 . A A .  4 GLN O    1 1 
       38 18810 1 1  4 GLN OE1  O  -7.171   9.718 -2.497 1.00 . A A .  4 GLN OE1  1 1 
       38 18811 1 1  5 GLN C    C  -7.056   3.690  0.734 1.00 . A A .  5 GLN C    1 1 
       38 18812 1 1  5 GLN CA   C  -7.939   4.794  1.293 1.00 . A A .  5 GLN CA   1 1 
       38 18813 1 1  5 GLN CB   C  -8.708   4.281  2.511 1.00 . A A .  5 GLN CB   1 1 
       38 18814 1 1  5 GLN CD   C  -8.286   6.354  3.924 1.00 . A A .  5 GLN CD   1 1 
       38 18815 1 1  5 GLN CG   C  -9.320   5.389  3.365 1.00 . A A .  5 GLN CG   1 1 
       38 18816 1 1  5 GLN H    H  -9.803   5.185  0.352 1.00 . A A .  5 GLN H    1 1 
       38 18817 1 1  5 GLN HA   H  -7.309   5.610  1.603 1.00 . A A .  5 GLN HA   1 1 
       38 18818 1 1  5 GLN HB2  H  -9.500   3.632  2.172 1.00 . A A .  5 GLN HB2  1 1 
       38 18819 1 1  5 GLN HB3  H  -8.030   3.711  3.129 1.00 . A A .  5 GLN HB3  1 1 
       38 18820 1 1  5 GLN HE21 H  -6.906   4.922  4.001 1.00 . A A .  5 GLN HE21 1 1 
       38 18821 1 1  5 GLN HE22 H  -6.400   6.488  4.537 1.00 . A A .  5 GLN HE22 1 1 
       38 18822 1 1  5 GLN HG2  H -10.015   5.953  2.761 1.00 . A A .  5 GLN HG2  1 1 
       38 18823 1 1  5 GLN HG3  H  -9.853   4.939  4.192 1.00 . A A .  5 GLN HG3  1 1 
       38 18824 1 1  5 GLN N    N  -8.834   5.310  0.263 1.00 . A A .  5 GLN N    1 1 
       38 18825 1 1  5 GLN NE2  N  -7.078   5.872  4.179 1.00 . A A .  5 GLN NE2  1 1 
       38 18826 1 1  5 GLN O    O  -5.889   3.562  1.115 1.00 . A A .  5 GLN O    1 1 
       38 18827 1 1  5 GLN OE1  O  -8.578   7.529  4.132 1.00 . A A .  5 GLN OE1  1 1 
       38 18828 1 1  6 ALA C    C  -5.745   2.503 -1.689 1.00 . A A .  6 ALA C    1 1 
       38 18829 1 1  6 ALA CA   C  -6.843   1.865 -0.855 1.00 . A A .  6 ALA CA   1 1 
       38 18830 1 1  6 ALA CB   C  -7.740   1.000 -1.730 1.00 . A A .  6 ALA CB   1 1 
       38 18831 1 1  6 ALA H    H  -8.568   3.007 -0.382 1.00 . A A .  6 ALA H    1 1 
       38 18832 1 1  6 ALA HA   H  -6.391   1.237 -0.104 1.00 . A A .  6 ALA HA   1 1 
       38 18833 1 1  6 ALA HB1  H  -7.162   0.187 -2.144 1.00 . A A .  6 ALA HB1  1 1 
       38 18834 1 1  6 ALA HB2  H  -8.145   1.596 -2.534 1.00 . A A .  6 ALA HB2  1 1 
       38 18835 1 1  6 ALA HB3  H  -8.549   0.604 -1.135 1.00 . A A .  6 ALA HB3  1 1 
       38 18836 1 1  6 ALA N    N  -7.614   2.897 -0.173 1.00 . A A .  6 ALA N    1 1 
       38 18837 1 1  6 ALA O    O  -4.601   2.050 -1.681 1.00 . A A .  6 ALA O    1 1 
       38 18838 1 1  7 LYS C    C  -4.030   4.890 -2.353 1.00 . A A .  7 LYS C    1 1 
       38 18839 1 1  7 LYS CA   C  -5.142   4.300 -3.212 1.00 . A A .  7 LYS CA   1 1 
       38 18840 1 1  7 LYS CB   C  -5.850   5.401 -4.016 1.00 . A A .  7 LYS CB   1 1 
       38 18841 1 1  7 LYS CD   C  -4.270   5.213 -5.982 1.00 . A A .  7 LYS CD   1 1 
       38 18842 1 1  7 LYS CE   C  -5.297   4.505 -6.862 1.00 . A A .  7 LYS CE   1 1 
       38 18843 1 1  7 LYS CG   C  -4.931   6.156 -4.970 1.00 . A A .  7 LYS CG   1 1 
       38 18844 1 1  7 LYS H    H  -7.018   3.915 -2.308 1.00 . A A .  7 LYS H    1 1 
       38 18845 1 1  7 LYS HA   H  -4.707   3.587 -3.898 1.00 . A A .  7 LYS HA   1 1 
       38 18846 1 1  7 LYS HB2  H  -6.647   4.956 -4.595 1.00 . A A .  7 LYS HB2  1 1 
       38 18847 1 1  7 LYS HB3  H  -6.277   6.115 -3.330 1.00 . A A .  7 LYS HB3  1 1 
       38 18848 1 1  7 LYS HD2  H  -3.602   5.782 -6.618 1.00 . A A .  7 LYS HD2  1 1 
       38 18849 1 1  7 LYS HD3  H  -3.698   4.467 -5.444 1.00 . A A .  7 LYS HD3  1 1 
       38 18850 1 1  7 LYS HE2  H  -6.013   3.990 -6.233 1.00 . A A .  7 LYS HE2  1 1 
       38 18851 1 1  7 LYS HE3  H  -5.810   5.245 -7.457 1.00 . A A .  7 LYS HE3  1 1 
       38 18852 1 1  7 LYS HG2  H  -5.521   6.899 -5.504 1.00 . A A .  7 LYS HG2  1 1 
       38 18853 1 1  7 LYS HG3  H  -4.156   6.651 -4.385 1.00 . A A .  7 LYS HG3  1 1 
       38 18854 1 1  7 LYS HZ1  H  -4.145   2.804 -7.209 1.00 . A A .  7 LYS HZ1  1 1 
       38 18855 1 1  7 LYS HZ2  H  -3.990   3.991 -8.402 1.00 . A A .  7 LYS HZ2  1 1 
       38 18856 1 1  7 LYS HZ3  H  -5.380   3.034 -8.340 1.00 . A A .  7 LYS HZ3  1 1 
       38 18857 1 1  7 LYS N    N  -6.095   3.586 -2.374 1.00 . A A .  7 LYS N    1 1 
       38 18858 1 1  7 LYS NZ   N  -4.659   3.517 -7.767 1.00 . A A .  7 LYS NZ   1 1 
       38 18859 1 1  7 LYS O    O  -2.857   4.807 -2.702 1.00 . A A .  7 LYS O    1 1 
       38 18860 1 1  8 TYR C    C  -2.516   4.933  0.247 1.00 . A A .  8 TYR C    1 1 
       38 18861 1 1  8 TYR CA   C  -3.445   6.023 -0.276 1.00 . A A .  8 TYR CA   1 1 
       38 18862 1 1  8 TYR CB   C  -4.174   6.693  0.894 1.00 . A A .  8 TYR CB   1 1 
       38 18863 1 1  8 TYR CD1  C  -2.778   8.673  1.587 1.00 . A A .  8 TYR CD1  1 1 
       38 18864 1 1  8 TYR CD2  C  -2.869   6.796  3.054 1.00 . A A .  8 TYR CD2  1 1 
       38 18865 1 1  8 TYR CE1  C  -1.943   9.326  2.470 1.00 . A A .  8 TYR CE1  1 1 
       38 18866 1 1  8 TYR CE2  C  -2.034   7.443  3.941 1.00 . A A .  8 TYR CE2  1 1 
       38 18867 1 1  8 TYR CG   C  -3.254   7.401  1.862 1.00 . A A .  8 TYR CG   1 1 
       38 18868 1 1  8 TYR CZ   C  -1.574   8.707  3.644 1.00 . A A .  8 TYR CZ   1 1 
       38 18869 1 1  8 TYR H    H  -5.368   5.519 -1.009 1.00 . A A .  8 TYR H    1 1 
       38 18870 1 1  8 TYR HA   H  -2.859   6.763 -0.798 1.00 . A A .  8 TYR HA   1 1 
       38 18871 1 1  8 TYR HB2  H  -4.875   7.422  0.509 1.00 . A A .  8 TYR HB2  1 1 
       38 18872 1 1  8 TYR HB3  H  -4.712   5.937  1.447 1.00 . A A .  8 TYR HB3  1 1 
       38 18873 1 1  8 TYR HD1  H  -3.068   9.153  0.664 1.00 . A A .  8 TYR HD1  1 1 
       38 18874 1 1  8 TYR HD2  H  -3.231   5.804  3.282 1.00 . A A .  8 TYR HD2  1 1 
       38 18875 1 1  8 TYR HE1  H  -1.582  10.317  2.239 1.00 . A A .  8 TYR HE1  1 1 
       38 18876 1 1  8 TYR HE2  H  -1.742   6.956  4.860 1.00 . A A .  8 TYR HE2  1 1 
       38 18877 1 1  8 TYR HH   H  -1.027  10.275  4.609 1.00 . A A .  8 TYR HH   1 1 
       38 18878 1 1  8 TYR N    N  -4.409   5.464 -1.217 1.00 . A A .  8 TYR N    1 1 
       38 18879 1 1  8 TYR O    O  -1.309   5.139  0.376 1.00 . A A .  8 TYR O    1 1 
       38 18880 1 1  8 TYR OH   O  -0.744   9.358  4.526 1.00 . A A .  8 TYR OH   1 1 
       38 18881 1 1  9 CYS C    C  -1.279   2.191  0.041 1.00 . A A .  9 CYS C    1 1 
       38 18882 1 1  9 CYS CA   C  -2.329   2.641  1.052 1.00 . A A .  9 CYS CA   1 1 
       38 18883 1 1  9 CYS CB   C  -3.268   1.478  1.408 1.00 . A A .  9 CYS CB   1 1 
       38 18884 1 1  9 CYS H    H  -4.056   3.667  0.375 1.00 . A A .  9 CYS H    1 1 
       38 18885 1 1  9 CYS HA   H  -1.824   2.973  1.950 1.00 . A A .  9 CYS HA   1 1 
       38 18886 1 1  9 CYS HB2  H  -4.062   1.849  2.042 1.00 . A A .  9 CYS HB2  1 1 
       38 18887 1 1  9 CYS HB3  H  -3.697   1.074  0.495 1.00 . A A .  9 CYS HB3  1 1 
       38 18888 1 1  9 CYS N    N  -3.091   3.769  0.527 1.00 . A A .  9 CYS N    1 1 
       38 18889 1 1  9 CYS O    O  -0.099   2.075  0.372 1.00 . A A .  9 CYS O    1 1 
       38 18890 1 1  9 CYS SG   S  -2.464   0.101  2.290 1.00 . A A .  9 CYS SG   1 1 
       38 18891 1 1 10 TYR C    C   0.177   2.634 -2.657 1.00 . A A . 10 TYR C    1 1 
       38 18892 1 1 10 TYR CA   C  -0.796   1.530 -2.251 1.00 . A A . 10 TYR CA   1 1 
       38 18893 1 1 10 TYR CB   C  -1.572   1.045 -3.479 1.00 . A A . 10 TYR CB   1 1 
       38 18894 1 1 10 TYR CD1  C  -1.425  -1.460 -3.381 1.00 . A A . 10 TYR CD1  1 1 
       38 18895 1 1 10 TYR CD2  C  -3.560  -0.458 -3.048 1.00 . A A . 10 TYR CD2  1 1 
       38 18896 1 1 10 TYR CE1  C  -1.982  -2.710 -3.223 1.00 . A A . 10 TYR CE1  1 1 
       38 18897 1 1 10 TYR CE2  C  -4.124  -1.706 -2.887 1.00 . A A . 10 TYR CE2  1 1 
       38 18898 1 1 10 TYR CG   C  -2.200  -0.314 -3.296 1.00 . A A . 10 TYR CG   1 1 
       38 18899 1 1 10 TYR CZ   C  -3.332  -2.831 -2.977 1.00 . A A . 10 TYR CZ   1 1 
       38 18900 1 1 10 TYR H    H  -2.652   2.117 -1.413 1.00 . A A . 10 TYR H    1 1 
       38 18901 1 1 10 TYR HA   H  -0.221   0.701 -1.851 1.00 . A A . 10 TYR HA   1 1 
       38 18902 1 1 10 TYR HB2  H  -2.364   1.749 -3.706 1.00 . A A . 10 TYR HB2  1 1 
       38 18903 1 1 10 TYR HB3  H  -0.894   0.986 -4.319 1.00 . A A . 10 TYR HB3  1 1 
       38 18904 1 1 10 TYR HD1  H  -0.367  -1.365 -3.572 1.00 . A A . 10 TYR HD1  1 1 
       38 18905 1 1 10 TYR HD2  H  -4.181   0.424 -2.975 1.00 . A A . 10 TYR HD2  1 1 
       38 18906 1 1 10 TYR HE1  H  -1.359  -3.584 -3.293 1.00 . A A . 10 TYR HE1  1 1 
       38 18907 1 1 10 TYR HE2  H  -5.182  -1.797 -2.696 1.00 . A A . 10 TYR HE2  1 1 
       38 18908 1 1 10 TYR HH   H  -4.709  -4.134 -3.325 1.00 . A A . 10 TYR HH   1 1 
       38 18909 1 1 10 TYR N    N  -1.704   1.976 -1.199 1.00 . A A . 10 TYR N    1 1 
       38 18910 1 1 10 TYR O    O   1.299   2.355 -3.084 1.00 . A A . 10 TYR O    1 1 
       38 18911 1 1 10 TYR OH   O  -3.891  -4.078 -2.815 1.00 . A A . 10 TYR OH   1 1 
       38 18912 1 1 11 GLU C    C   1.767   5.080 -1.846 1.00 . A A . 11 GLU C    1 1 
       38 18913 1 1 11 GLU CA   C   0.624   4.997 -2.855 1.00 . A A . 11 GLU CA   1 1 
       38 18914 1 1 11 GLU CB   C  -0.162   6.321 -2.897 1.00 . A A . 11 GLU CB   1 1 
       38 18915 1 1 11 GLU CD   C  -0.119   8.810 -3.318 1.00 . A A . 11 GLU CD   1 1 
       38 18916 1 1 11 GLU CG   C   0.675   7.519 -3.318 1.00 . A A . 11 GLU CG   1 1 
       38 18917 1 1 11 GLU H    H  -1.172   4.056 -2.257 1.00 . A A . 11 GLU H    1 1 
       38 18918 1 1 11 GLU HA   H   1.044   4.808 -3.832 1.00 . A A . 11 GLU HA   1 1 
       38 18919 1 1 11 GLU HB2  H  -0.980   6.220 -3.610 1.00 . A A . 11 GLU HB2  1 1 
       38 18920 1 1 11 GLU HB3  H  -0.568   6.525 -1.909 1.00 . A A . 11 GLU HB3  1 1 
       38 18921 1 1 11 GLU HG2  H   1.506   7.625 -2.627 1.00 . A A . 11 GLU HG2  1 1 
       38 18922 1 1 11 GLU HG3  H   1.049   7.346 -4.323 1.00 . A A . 11 GLU HG3  1 1 
       38 18923 1 1 11 GLU N    N  -0.248   3.882 -2.539 1.00 . A A . 11 GLU N    1 1 
       38 18924 1 1 11 GLU O    O   2.934   5.075 -2.227 1.00 . A A . 11 GLU O    1 1 
       38 18925 1 1 11 GLU OE1  O  -0.112   9.518 -2.291 1.00 . A A . 11 GLU OE1  1 1 
       38 18926 1 1 11 GLU OE2  O  -0.742   9.132 -4.351 1.00 . A A . 11 GLU OE2  1 1 
       38 18927 1 1 12 GLN C    C   3.261   4.103  0.790 1.00 . A A . 12 GLN C    1 1 
       38 18928 1 1 12 GLN CA   C   2.439   5.346  0.468 1.00 . A A . 12 GLN CA   1 1 
       38 18929 1 1 12 GLN CB   C   1.772   5.890  1.735 1.00 . A A . 12 GLN CB   1 1 
       38 18930 1 1 12 GLN CD   C   1.943   8.419  1.607 1.00 . A A . 12 GLN CD   1 1 
       38 18931 1 1 12 GLN CG   C   1.044   7.200  1.508 1.00 . A A . 12 GLN CG   1 1 
       38 18932 1 1 12 GLN H    H   0.508   4.930 -0.287 1.00 . A A . 12 GLN H    1 1 
       38 18933 1 1 12 GLN HA   H   3.105   6.101  0.079 1.00 . A A . 12 GLN HA   1 1 
       38 18934 1 1 12 GLN HB2  H   1.062   5.167  2.102 1.00 . A A . 12 GLN HB2  1 1 
       38 18935 1 1 12 GLN HB3  H   2.527   6.051  2.490 1.00 . A A . 12 GLN HB3  1 1 
       38 18936 1 1 12 GLN HE21 H   3.523   7.366  1.030 1.00 . A A . 12 GLN HE21 1 1 
       38 18937 1 1 12 GLN HE22 H   3.812   9.036  1.371 1.00 . A A . 12 GLN HE22 1 1 
       38 18938 1 1 12 GLN HG2  H   0.606   7.180  0.522 1.00 . A A . 12 GLN HG2  1 1 
       38 18939 1 1 12 GLN HG3  H   0.262   7.288  2.242 1.00 . A A . 12 GLN HG3  1 1 
       38 18940 1 1 12 GLN N    N   1.439   5.096 -0.558 1.00 . A A . 12 GLN N    1 1 
       38 18941 1 1 12 GLN NE2  N   3.220   8.256  1.304 1.00 . A A . 12 GLN NE2  1 1 
       38 18942 1 1 12 GLN O    O   4.413   4.221  1.201 1.00 . A A . 12 GLN O    1 1 
       38 18943 1 1 12 GLN OE1  O   1.490   9.506  1.962 1.00 . A A . 12 GLN OE1  1 1 
       38 18944 1 1 13 CYS C    C   4.720   1.594  0.183 1.00 . A A . 13 CYS C    1 1 
       38 18945 1 1 13 CYS CA   C   3.380   1.669  0.913 1.00 . A A . 13 CYS CA   1 1 
       38 18946 1 1 13 CYS CB   C   2.505   0.449  0.553 1.00 . A A . 13 CYS CB   1 1 
       38 18947 1 1 13 CYS H    H   1.780   2.879  0.209 1.00 . A A . 13 CYS H    1 1 
       38 18948 1 1 13 CYS HA   H   3.573   1.670  1.979 1.00 . A A . 13 CYS HA   1 1 
       38 18949 1 1 13 CYS HB2  H   2.973  -0.450  0.929 1.00 . A A . 13 CYS HB2  1 1 
       38 18950 1 1 13 CYS HB3  H   1.526   0.562  1.013 1.00 . A A . 13 CYS HB3  1 1 
       38 18951 1 1 13 CYS N    N   2.688   2.918  0.585 1.00 . A A . 13 CYS N    1 1 
       38 18952 1 1 13 CYS O    O   5.764   1.364  0.795 1.00 . A A . 13 CYS O    1 1 
       38 18953 1 1 13 CYS SG   S   2.241   0.206 -1.232 1.00 . A A . 13 CYS SG   1 1 
       38 18954 1 1 14 ASN C    C   6.764   3.009 -1.729 1.00 . A A . 14 ASN C    1 1 
       38 18955 1 1 14 ASN CA   C   5.896   1.765 -1.940 1.00 . A A . 14 ASN CA   1 1 
       38 18956 1 1 14 ASN CB   C   5.542   1.595 -3.428 1.00 . A A . 14 ASN CB   1 1 
       38 18957 1 1 14 ASN CG   C   6.715   1.116 -4.268 1.00 . A A . 14 ASN CG   1 1 
       38 18958 1 1 14 ASN H    H   3.822   2.026 -1.543 1.00 . A A . 14 ASN H    1 1 
       38 18959 1 1 14 ASN HA   H   6.463   0.903 -1.615 1.00 . A A . 14 ASN HA   1 1 
       38 18960 1 1 14 ASN HB2  H   4.743   0.873 -3.524 1.00 . A A . 14 ASN HB2  1 1 
       38 18961 1 1 14 ASN HB3  H   5.210   2.545 -3.826 1.00 . A A . 14 ASN HB3  1 1 
       38 18962 1 1 14 ASN HD21 H   7.384  -0.038 -2.785 1.00 . A A . 14 ASN HD21 1 1 
       38 18963 1 1 14 ASN HD22 H   8.318  -0.053 -4.245 1.00 . A A . 14 ASN HD22 1 1 
       38 18964 1 1 14 ASN N    N   4.688   1.827 -1.120 1.00 . A A . 14 ASN N    1 1 
       38 18965 1 1 14 ASN ND2  N   7.555   0.256 -3.711 1.00 . A A . 14 ASN ND2  1 1 
       38 18966 1 1 14 ASN O    O   7.982   2.953 -1.886 1.00 . A A . 14 ASN O    1 1 
       38 18967 1 1 14 ASN OD1  O   6.849   1.493 -5.432 1.00 . A A . 14 ASN OD1  1 1 
       38 18968 1 1 15 VAL C    C   7.710   5.249  0.151 1.00 . A A . 15 VAL C    1 1 
       38 18969 1 1 15 VAL CA   C   6.868   5.367 -1.115 1.00 . A A . 15 VAL CA   1 1 
       38 18970 1 1 15 VAL CB   C   5.924   6.591 -0.996 1.00 . A A . 15 VAL CB   1 1 
       38 18971 1 1 15 VAL CG1  C   6.677   7.816 -0.491 1.00 . A A . 15 VAL CG1  1 1 
       38 18972 1 1 15 VAL CG2  C   5.274   6.900 -2.340 1.00 . A A . 15 VAL CG2  1 1 
       38 18973 1 1 15 VAL H    H   5.167   4.118 -1.254 1.00 . A A . 15 VAL H    1 1 
       38 18974 1 1 15 VAL HA   H   7.529   5.530 -1.952 1.00 . A A . 15 VAL HA   1 1 
       38 18975 1 1 15 VAL HB   H   5.146   6.353 -0.286 1.00 . A A . 15 VAL HB   1 1 
       38 18976 1 1 15 VAL HG11 H   7.467   8.066 -1.183 1.00 . A A . 15 VAL HG11 1 1 
       38 18977 1 1 15 VAL HG12 H   7.103   7.602  0.479 1.00 . A A . 15 VAL HG12 1 1 
       38 18978 1 1 15 VAL HG13 H   5.996   8.652 -0.407 1.00 . A A . 15 VAL HG13 1 1 
       38 18979 1 1 15 VAL HG21 H   4.610   7.745 -2.233 1.00 . A A . 15 VAL HG21 1 1 
       38 18980 1 1 15 VAL HG22 H   4.708   6.041 -2.674 1.00 . A A . 15 VAL HG22 1 1 
       38 18981 1 1 15 VAL HG23 H   6.038   7.132 -3.066 1.00 . A A . 15 VAL HG23 1 1 
       38 18982 1 1 15 VAL N    N   6.136   4.129 -1.367 1.00 . A A . 15 VAL N    1 1 
       38 18983 1 1 15 VAL O    O   8.850   5.715  0.190 1.00 . A A . 15 VAL O    1 1 
       38 18984 1 1 16 ASN C    C   9.021   3.457  2.230 1.00 . A A . 16 ASN C    1 1 
       38 18985 1 1 16 ASN CA   C   7.893   4.456  2.433 1.00 . A A . 16 ASN CA   1 1 
       38 18986 1 1 16 ASN CB   C   6.969   3.965  3.560 1.00 . A A . 16 ASN CB   1 1 
       38 18987 1 1 16 ASN CG   C   5.801   4.891  3.834 1.00 . A A . 16 ASN CG   1 1 
       38 18988 1 1 16 ASN H    H   6.243   4.267  1.105 1.00 . A A . 16 ASN H    1 1 
       38 18989 1 1 16 ASN HA   H   8.316   5.414  2.709 1.00 . A A . 16 ASN HA   1 1 
       38 18990 1 1 16 ASN HB2  H   6.569   2.993  3.292 1.00 . A A . 16 ASN HB2  1 1 
       38 18991 1 1 16 ASN HB3  H   7.548   3.874  4.469 1.00 . A A . 16 ASN HB3  1 1 
       38 18992 1 1 16 ASN HD21 H   6.879   6.479  3.325 1.00 . A A . 16 ASN HD21 1 1 
       38 18993 1 1 16 ASN HD22 H   5.245   6.793  3.811 1.00 . A A . 16 ASN HD22 1 1 
       38 18994 1 1 16 ASN N    N   7.158   4.621  1.185 1.00 . A A . 16 ASN N    1 1 
       38 18995 1 1 16 ASN ND2  N   5.995   6.182  3.637 1.00 . A A . 16 ASN ND2  1 1 
       38 18996 1 1 16 ASN O    O  10.184   3.846  2.093 1.00 . A A . 16 ASN O    1 1 
       38 18997 1 1 16 ASN OD1  O   4.725   4.442  4.229 1.00 . A A . 16 ASN OD1  1 1 
       38 18998 1 1 17 LYS C    C   8.897  -0.246  1.922 1.00 . A A . 17 LYS C    1 1 
       38 18999 1 1 17 LYS CA   C   9.583   1.114  1.783 1.00 . A A . 17 LYS CA   1 1 
       38 19000 1 1 17 LYS CB   C  10.840   1.135  2.660 1.00 . A A . 17 LYS CB   1 1 
       38 19001 1 1 17 LYS CD   C  13.153   0.280  3.100 1.00 . A A . 17 LYS CD   1 1 
       38 19002 1 1 17 LYS CE   C  14.242  -0.697  2.679 1.00 . A A . 17 LYS CE   1 1 
       38 19003 1 1 17 LYS CG   C  11.952   0.222  2.162 1.00 . A A . 17 LYS CG   1 1 
       38 19004 1 1 17 LYS H    H   7.732   1.933  2.365 1.00 . A A . 17 LYS H    1 1 
       38 19005 1 1 17 LYS HA   H   9.868   1.272  0.759 1.00 . A A . 17 LYS HA   1 1 
       38 19006 1 1 17 LYS HB2  H  11.222   2.150  2.695 1.00 . A A . 17 LYS HB2  1 1 
       38 19007 1 1 17 LYS HB3  H  10.569   0.822  3.663 1.00 . A A . 17 LYS HB3  1 1 
       38 19008 1 1 17 LYS HD2  H  13.561   1.284  3.073 1.00 . A A . 17 LYS HD2  1 1 
       38 19009 1 1 17 LYS HD3  H  12.833   0.043  4.115 1.00 . A A . 17 LYS HD3  1 1 
       38 19010 1 1 17 LYS HE2  H  13.811  -1.682  2.591 1.00 . A A . 17 LYS HE2  1 1 
       38 19011 1 1 17 LYS HE3  H  14.632  -0.389  1.719 1.00 . A A . 17 LYS HE3  1 1 
       38 19012 1 1 17 LYS HG2  H  11.579  -0.795  2.106 1.00 . A A . 17 LYS HG2  1 1 
       38 19013 1 1 17 LYS HG3  H  12.260   0.546  1.175 1.00 . A A . 17 LYS HG3  1 1 
       38 19014 1 1 17 LYS HZ1  H  15.760   0.207  3.792 1.00 . A A . 17 LYS HZ1  1 1 
       38 19015 1 1 17 LYS HZ2  H  16.105  -1.381  3.327 1.00 . A A . 17 LYS HZ2  1 1 
       38 19016 1 1 17 LYS HZ3  H  15.010  -1.088  4.582 1.00 . A A . 17 LYS HZ3  1 1 
       38 19017 1 1 17 LYS N    N   8.661   2.174  2.166 1.00 . A A . 17 LYS N    1 1 
       38 19018 1 1 17 LYS NZ   N  15.356  -0.742  3.663 1.00 . A A . 17 LYS NZ   1 1 
       38 19019 1 1 17 LYS O    O   9.058  -0.912  2.945 1.00 . A A . 17 LYS O    1 1 
       38 19020 1 1 18 VAL C    C   7.351  -2.466 -0.529 1.00 . A A . 18 VAL C    1 1 
       38 19021 1 1 18 VAL CA   C   7.560  -2.012  0.918 1.00 . A A . 18 VAL CA   1 1 
       38 19022 1 1 18 VAL CB   C   6.199  -2.128  1.706 1.00 . A A . 18 VAL CB   1 1 
       38 19023 1 1 18 VAL CG1  C   6.038  -1.049  2.774 1.00 . A A . 18 VAL CG1  1 1 
       38 19024 1 1 18 VAL CG2  C   5.010  -2.134  0.763 1.00 . A A . 18 VAL CG2  1 1 
       38 19025 1 1 18 VAL H    H   7.954  -0.070  0.154 1.00 . A A . 18 VAL H    1 1 
       38 19026 1 1 18 VAL HA   H   8.279  -2.669  1.386 1.00 . A A . 18 VAL HA   1 1 
       38 19027 1 1 18 VAL HB   H   6.203  -3.083  2.222 1.00 . A A . 18 VAL HB   1 1 
       38 19028 1 1 18 VAL HG11 H   6.884  -1.084  3.444 1.00 . A A . 18 VAL HG11 1 1 
       38 19029 1 1 18 VAL HG12 H   5.129  -1.221  3.333 1.00 . A A . 18 VAL HG12 1 1 
       38 19030 1 1 18 VAL HG13 H   5.992  -0.076  2.305 1.00 . A A . 18 VAL HG13 1 1 
       38 19031 1 1 18 VAL HG21 H   4.973  -1.200  0.222 1.00 . A A . 18 VAL HG21 1 1 
       38 19032 1 1 18 VAL HG22 H   4.094  -2.265  1.323 1.00 . A A . 18 VAL HG22 1 1 
       38 19033 1 1 18 VAL HG23 H   5.121  -2.950  0.061 1.00 . A A . 18 VAL HG23 1 1 
       38 19034 1 1 18 VAL N    N   8.137  -0.668  0.915 1.00 . A A . 18 VAL N    1 1 
       38 19035 1 1 18 VAL O    O   7.050  -1.646 -1.405 1.00 . A A . 18 VAL O    1 1 
       38 19036 1 1 19 PRO C    C   5.753  -4.381 -2.389 1.00 . A A . 19 PRO C    1 1 
       38 19037 1 1 19 PRO CA   C   7.261  -4.355 -2.114 1.00 . A A . 19 PRO CA   1 1 
       38 19038 1 1 19 PRO CB   C   7.797  -5.790 -2.005 1.00 . A A . 19 PRO CB   1 1 
       38 19039 1 1 19 PRO CD   C   8.174  -4.733  0.110 1.00 . A A . 19 PRO CD   1 1 
       38 19040 1 1 19 PRO CG   C   8.693  -5.801 -0.812 1.00 . A A . 19 PRO CG   1 1 
       38 19041 1 1 19 PRO HA   H   7.763  -3.834 -2.913 1.00 . A A . 19 PRO HA   1 1 
       38 19042 1 1 19 PRO HB2  H   6.964  -6.471 -1.879 1.00 . A A . 19 PRO HB2  1 1 
       38 19043 1 1 19 PRO HB3  H   8.345  -6.043 -2.903 1.00 . A A . 19 PRO HB3  1 1 
       38 19044 1 1 19 PRO HD2  H   7.431  -5.129  0.788 1.00 . A A . 19 PRO HD2  1 1 
       38 19045 1 1 19 PRO HD3  H   8.994  -4.288  0.655 1.00 . A A . 19 PRO HD3  1 1 
       38 19046 1 1 19 PRO HG2  H   8.659  -6.771 -0.331 1.00 . A A . 19 PRO HG2  1 1 
       38 19047 1 1 19 PRO HG3  H   9.707  -5.573 -1.115 1.00 . A A . 19 PRO HG3  1 1 
       38 19048 1 1 19 PRO N    N   7.570  -3.760 -0.810 1.00 . A A . 19 PRO N    1 1 
       38 19049 1 1 19 PRO O    O   4.959  -4.436 -1.449 1.00 . A A . 19 PRO O    1 1 
       38 19050 1 1 20 PHE C    C   3.164  -5.486 -3.396 1.00 . A A . 20 PHE C    1 1 
       38 19051 1 1 20 PHE CA   C   3.937  -4.328 -4.030 1.00 . A A . 20 PHE CA   1 1 
       38 19052 1 1 20 PHE CB   C   3.759  -4.367 -5.554 1.00 . A A . 20 PHE CB   1 1 
       38 19053 1 1 20 PHE CD1  C   1.567  -5.427 -6.188 1.00 . A A . 20 PHE CD1  1 1 
       38 19054 1 1 20 PHE CD2  C   1.719  -3.046 -6.176 1.00 . A A . 20 PHE CD2  1 1 
       38 19055 1 1 20 PHE CE1  C   0.244  -5.344 -6.574 1.00 . A A . 20 PHE CE1  1 1 
       38 19056 1 1 20 PHE CE2  C   0.395  -2.959 -6.564 1.00 . A A . 20 PHE CE2  1 1 
       38 19057 1 1 20 PHE CG   C   2.320  -4.278 -5.983 1.00 . A A . 20 PHE CG   1 1 
       38 19058 1 1 20 PHE CZ   C  -0.343  -4.109 -6.763 1.00 . A A . 20 PHE CZ   1 1 
       38 19059 1 1 20 PHE H    H   6.036  -4.358 -4.375 1.00 . A A . 20 PHE H    1 1 
       38 19060 1 1 20 PHE HA   H   3.523  -3.400 -3.657 1.00 . A A . 20 PHE HA   1 1 
       38 19061 1 1 20 PHE HB2  H   4.290  -3.538 -5.997 1.00 . A A . 20 PHE HB2  1 1 
       38 19062 1 1 20 PHE HB3  H   4.163  -5.292 -5.936 1.00 . A A . 20 PHE HB3  1 1 
       38 19063 1 1 20 PHE HD1  H   2.022  -6.394 -6.036 1.00 . A A . 20 PHE HD1  1 1 
       38 19064 1 1 20 PHE HD2  H   2.294  -2.146 -6.020 1.00 . A A . 20 PHE HD2  1 1 
       38 19065 1 1 20 PHE HE1  H  -0.332  -6.245 -6.730 1.00 . A A . 20 PHE HE1  1 1 
       38 19066 1 1 20 PHE HE2  H  -0.062  -1.994 -6.711 1.00 . A A . 20 PHE HE2  1 1 
       38 19067 1 1 20 PHE HZ   H  -1.377  -4.042 -7.064 1.00 . A A . 20 PHE HZ   1 1 
       38 19068 1 1 20 PHE N    N   5.358  -4.359 -3.663 1.00 . A A . 20 PHE N    1 1 
       38 19069 1 1 20 PHE O    O   2.039  -5.305 -2.926 1.00 . A A . 20 PHE O    1 1 
       38 19070 1 1 21 ASP C    C   2.839  -7.603 -1.303 1.00 . A A . 21 ASP C    1 1 
       38 19071 1 1 21 ASP CA   C   3.122  -7.838 -2.784 1.00 . A A . 21 ASP CA   1 1 
       38 19072 1 1 21 ASP CB   C   3.985  -9.089 -2.970 1.00 . A A . 21 ASP CB   1 1 
       38 19073 1 1 21 ASP CG   C   5.381  -8.933 -2.406 1.00 . A A . 21 ASP CG   1 1 
       38 19074 1 1 21 ASP H    H   4.660  -6.760 -3.769 1.00 . A A . 21 ASP H    1 1 
       38 19075 1 1 21 ASP HA   H   2.179  -7.987 -3.295 1.00 . A A . 21 ASP HA   1 1 
       38 19076 1 1 21 ASP HB2  H   3.511  -9.916 -2.464 1.00 . A A . 21 ASP HB2  1 1 
       38 19077 1 1 21 ASP HB3  H   4.064  -9.315 -4.026 1.00 . A A . 21 ASP HB3  1 1 
       38 19078 1 1 21 ASP N    N   3.764  -6.669 -3.378 1.00 . A A . 21 ASP N    1 1 
       38 19079 1 1 21 ASP O    O   1.794  -8.002 -0.789 1.00 . A A . 21 ASP O    1 1 
       38 19080 1 1 21 ASP OD1  O   5.639  -9.442 -1.294 1.00 . A A . 21 ASP OD1  1 1 
       38 19081 1 1 21 ASP OD2  O   6.225  -8.296 -3.068 1.00 . A A . 21 ASP OD2  1 1 
       38 19082 1 1 22 GLN C    C   2.559  -5.432  0.892 1.00 . A A . 22 GLN C    1 1 
       38 19083 1 1 22 GLN CA   C   3.564  -6.580  0.773 1.00 . A A . 22 GLN CA   1 1 
       38 19084 1 1 22 GLN CB   C   4.892  -6.211  1.438 1.00 . A A . 22 GLN CB   1 1 
       38 19085 1 1 22 GLN CD   C   6.099  -5.680  3.591 1.00 . A A . 22 GLN CD   1 1 
       38 19086 1 1 22 GLN CG   C   4.766  -5.956  2.929 1.00 . A A . 22 GLN CG   1 1 
       38 19087 1 1 22 GLN H    H   4.600  -6.690 -1.064 1.00 . A A . 22 GLN H    1 1 
       38 19088 1 1 22 GLN HA   H   3.151  -7.448  1.271 1.00 . A A . 22 GLN HA   1 1 
       38 19089 1 1 22 GLN HB2  H   5.595  -7.019  1.290 1.00 . A A . 22 GLN HB2  1 1 
       38 19090 1 1 22 GLN HB3  H   5.280  -5.317  0.971 1.00 . A A . 22 GLN HB3  1 1 
       38 19091 1 1 22 GLN HE21 H   6.338  -7.618  3.947 1.00 . A A . 22 GLN HE21 1 1 
       38 19092 1 1 22 GLN HE22 H   7.615  -6.586  4.495 1.00 . A A . 22 GLN HE22 1 1 
       38 19093 1 1 22 GLN HG2  H   4.117  -5.104  3.083 1.00 . A A . 22 GLN HG2  1 1 
       38 19094 1 1 22 GLN HG3  H   4.331  -6.829  3.393 1.00 . A A . 22 GLN HG3  1 1 
       38 19095 1 1 22 GLN N    N   3.763  -6.935 -0.621 1.00 . A A . 22 GLN N    1 1 
       38 19096 1 1 22 GLN NE2  N   6.749  -6.732  4.058 1.00 . A A . 22 GLN NE2  1 1 
       38 19097 1 1 22 GLN O    O   1.867  -5.310  1.902 1.00 . A A . 22 GLN O    1 1 
       38 19098 1 1 22 GLN OE1  O   6.539  -4.535  3.686 1.00 . A A . 22 GLN OE1  1 1 
       38 19099 1 1 23 CYS C    C   0.065  -4.319 -0.191 1.00 . A A . 23 CYS C    1 1 
       38 19100 1 1 23 CYS CA   C   1.403  -3.597 -0.193 1.00 . A A . 23 CYS CA   1 1 
       38 19101 1 1 23 CYS CB   C   1.488  -2.705 -1.445 1.00 . A A . 23 CYS CB   1 1 
       38 19102 1 1 23 CYS H    H   3.163  -4.606 -0.840 1.00 . A A . 23 CYS H    1 1 
       38 19103 1 1 23 CYS HA   H   1.465  -2.984  0.693 1.00 . A A . 23 CYS HA   1 1 
       38 19104 1 1 23 CYS HB2  H   1.462  -3.326 -2.326 1.00 . A A . 23 CYS HB2  1 1 
       38 19105 1 1 23 CYS HB3  H   0.630  -2.048 -1.456 1.00 . A A . 23 CYS HB3  1 1 
       38 19106 1 1 23 CYS N    N   2.479  -4.583 -0.131 1.00 . A A . 23 CYS N    1 1 
       38 19107 1 1 23 CYS O    O  -0.826  -3.998  0.592 1.00 . A A . 23 CYS O    1 1 
       38 19108 1 1 23 CYS SG   S   2.966  -1.658 -1.571 1.00 . A A . 23 CYS SG   1 1 
       38 19109 1 1 24 TYR C    C  -1.658  -6.722  0.159 1.00 . A A . 24 TYR C    1 1 
       38 19110 1 1 24 TYR CA   C  -1.272  -6.098 -1.178 1.00 . A A . 24 TYR CA   1 1 
       38 19111 1 1 24 TYR CB   C  -1.117  -7.192 -2.245 1.00 . A A . 24 TYR CB   1 1 
       38 19112 1 1 24 TYR CD1  C  -2.879  -8.976 -1.969 1.00 . A A . 24 TYR CD1  1 1 
       38 19113 1 1 24 TYR CD2  C  -3.202  -7.315 -3.644 1.00 . A A . 24 TYR CD2  1 1 
       38 19114 1 1 24 TYR CE1  C  -4.074  -9.567 -2.316 1.00 . A A . 24 TYR CE1  1 1 
       38 19115 1 1 24 TYR CE2  C  -4.400  -7.899 -3.998 1.00 . A A . 24 TYR CE2  1 1 
       38 19116 1 1 24 TYR CG   C  -2.423  -7.842 -2.626 1.00 . A A . 24 TYR CG   1 1 
       38 19117 1 1 24 TYR CZ   C  -4.832  -9.026 -3.331 1.00 . A A . 24 TYR CZ   1 1 
       38 19118 1 1 24 TYR H    H   0.715  -5.548 -1.629 1.00 . A A . 24 TYR H    1 1 
       38 19119 1 1 24 TYR HA   H  -2.060  -5.423 -1.481 1.00 . A A . 24 TYR HA   1 1 
       38 19120 1 1 24 TYR HB2  H  -0.688  -6.764 -3.145 1.00 . A A . 24 TYR HB2  1 1 
       38 19121 1 1 24 TYR HB3  H  -0.461  -7.969 -1.868 1.00 . A A . 24 TYR HB3  1 1 
       38 19122 1 1 24 TYR HD1  H  -2.284  -9.395 -1.174 1.00 . A A . 24 TYR HD1  1 1 
       38 19123 1 1 24 TYR HD2  H  -2.860  -6.432 -4.162 1.00 . A A . 24 TYR HD2  1 1 
       38 19124 1 1 24 TYR HE1  H  -4.411 -10.447 -1.792 1.00 . A A . 24 TYR HE1  1 1 
       38 19125 1 1 24 TYR HE2  H  -4.991  -7.473 -4.794 1.00 . A A . 24 TYR HE2  1 1 
       38 19126 1 1 24 TYR HH   H  -6.067  -9.696 -4.642 1.00 . A A . 24 TYR HH   1 1 
       38 19127 1 1 24 TYR N    N  -0.049  -5.325 -1.053 1.00 . A A . 24 TYR N    1 1 
       38 19128 1 1 24 TYR O    O  -2.816  -6.672  0.552 1.00 . A A . 24 TYR O    1 1 
       38 19129 1 1 24 TYR OH   O  -6.025  -9.614 -3.682 1.00 . A A . 24 TYR OH   1 1 
       38 19130 1 1 25 GLN C    C  -1.576  -7.072  3.169 1.00 . A A . 25 GLN C    1 1 
       38 19131 1 1 25 GLN CA   C  -0.970  -8.000  2.115 1.00 . A A . 25 GLN CA   1 1 
       38 19132 1 1 25 GLN CB   C   0.292  -8.696  2.677 1.00 . A A . 25 GLN CB   1 1 
       38 19133 1 1 25 GLN CD   C   2.390  -8.508  4.092 1.00 . A A . 25 GLN CD   1 1 
       38 19134 1 1 25 GLN CG   C   1.242  -7.770  3.432 1.00 . A A . 25 GLN CG   1 1 
       38 19135 1 1 25 GLN H    H   0.246  -7.180  0.567 1.00 . A A . 25 GLN H    1 1 
       38 19136 1 1 25 GLN HA   H  -1.708  -8.753  1.873 1.00 . A A . 25 GLN HA   1 1 
       38 19137 1 1 25 GLN HB2  H  -0.014  -9.484  3.355 1.00 . A A . 25 GLN HB2  1 1 
       38 19138 1 1 25 GLN HB3  H   0.839  -9.142  1.856 1.00 . A A . 25 GLN HB3  1 1 
       38 19139 1 1 25 GLN HE21 H   2.341  -9.921  2.693 1.00 . A A . 25 GLN HE21 1 1 
       38 19140 1 1 25 GLN HE22 H   3.529 -10.127  3.939 1.00 . A A . 25 GLN HE22 1 1 
       38 19141 1 1 25 GLN HG2  H   1.654  -7.045  2.746 1.00 . A A . 25 GLN HG2  1 1 
       38 19142 1 1 25 GLN HG3  H   0.681  -7.252  4.198 1.00 . A A . 25 GLN HG3  1 1 
       38 19143 1 1 25 GLN N    N  -0.681  -7.269  0.877 1.00 . A A . 25 GLN N    1 1 
       38 19144 1 1 25 GLN NE2  N   2.796  -9.628  3.515 1.00 . A A . 25 GLN NE2  1 1 
       38 19145 1 1 25 GLN O    O  -2.382  -7.502  3.995 1.00 . A A . 25 GLN O    1 1 
       38 19146 1 1 25 GLN OE1  O   2.909  -8.072  5.117 1.00 . A A . 25 GLN OE1  1 1 
       38 19147 1 1 26 MET C    C  -2.974  -4.150  3.575 1.00 . A A . 26 MET C    1 1 
       38 19148 1 1 26 MET CA   C  -1.699  -4.824  4.082 1.00 . A A . 26 MET CA   1 1 
       38 19149 1 1 26 MET CB   C  -0.618  -3.769  4.364 1.00 . A A . 26 MET CB   1 1 
       38 19150 1 1 26 MET CE   C   0.770  -0.991  3.756 1.00 . A A . 26 MET CE   1 1 
       38 19151 1 1 26 MET CG   C  -1.115  -2.540  5.122 1.00 . A A . 26 MET CG   1 1 
       38 19152 1 1 26 MET H    H  -0.556  -5.512  2.440 1.00 . A A . 26 MET H    1 1 
       38 19153 1 1 26 MET HA   H  -1.926  -5.350  4.996 1.00 . A A . 26 MET HA   1 1 
       38 19154 1 1 26 MET HB2  H   0.172  -4.227  4.944 1.00 . A A . 26 MET HB2  1 1 
       38 19155 1 1 26 MET HB3  H  -0.211  -3.443  3.421 1.00 . A A . 26 MET HB3  1 1 
       38 19156 1 1 26 MET HE1  H   1.524  -0.218  3.785 1.00 . A A . 26 MET HE1  1 1 
       38 19157 1 1 26 MET HE2  H  -0.058  -0.665  3.143 1.00 . A A . 26 MET HE2  1 1 
       38 19158 1 1 26 MET HE3  H   1.197  -1.890  3.337 1.00 . A A . 26 MET HE3  1 1 
       38 19159 1 1 26 MET HG2  H  -1.901  -2.069  4.546 1.00 . A A . 26 MET HG2  1 1 
       38 19160 1 1 26 MET HG3  H  -1.514  -2.854  6.076 1.00 . A A . 26 MET HG3  1 1 
       38 19161 1 1 26 MET N    N  -1.197  -5.800  3.128 1.00 . A A . 26 MET N    1 1 
       38 19162 1 1 26 MET O    O  -3.950  -4.016  4.313 1.00 . A A . 26 MET O    1 1 
       38 19163 1 1 26 MET SD   S   0.193  -1.327  5.423 1.00 . A A . 26 MET SD   1 1 
       38 19164 1 1 27 CYS C    C  -5.272  -3.803  1.377 1.00 . A A . 27 CYS C    1 1 
       38 19165 1 1 27 CYS CA   C  -4.065  -2.945  1.769 1.00 . A A . 27 CYS CA   1 1 
       38 19166 1 1 27 CYS CB   C  -3.585  -2.142  0.552 1.00 . A A . 27 CYS CB   1 1 
       38 19167 1 1 27 CYS H    H  -2.192  -3.944  1.744 1.00 . A A . 27 CYS H    1 1 
       38 19168 1 1 27 CYS HA   H  -4.378  -2.250  2.538 1.00 . A A . 27 CYS HA   1 1 
       38 19169 1 1 27 CYS HB2  H  -3.429  -2.817 -0.286 1.00 . A A . 27 CYS HB2  1 1 
       38 19170 1 1 27 CYS HB3  H  -4.348  -1.414  0.292 1.00 . A A . 27 CYS HB3  1 1 
       38 19171 1 1 27 CYS N    N  -2.966  -3.736  2.317 1.00 . A A . 27 CYS N    1 1 
       38 19172 1 1 27 CYS O    O  -6.375  -3.276  1.227 1.00 . A A . 27 CYS O    1 1 
       38 19173 1 1 27 CYS SG   S  -2.026  -1.230  0.822 1.00 . A A . 27 CYS SG   1 1 
       38 19174 1 1 28 SER C    C  -7.330  -6.035  1.828 1.00 . A A . 28 SER C    1 1 
       38 19175 1 1 28 SER CA   C  -6.194  -5.970  0.786 1.00 . A A . 28 SER CA   1 1 
       38 19176 1 1 28 SER CB   C  -5.715  -7.373  0.360 1.00 . A A . 28 SER CB   1 1 
       38 19177 1 1 28 SER H    H  -4.195  -5.502  1.345 1.00 . A A . 28 SER H    1 1 
       38 19178 1 1 28 SER HA   H  -6.610  -5.496 -0.089 1.00 . A A . 28 SER HA   1 1 
       38 19179 1 1 28 SER HB2  H  -6.575  -8.006  0.202 1.00 . A A . 28 SER HB2  1 1 
       38 19180 1 1 28 SER HB3  H  -5.155  -7.290 -0.567 1.00 . A A . 28 SER HB3  1 1 
       38 19181 1 1 28 SER HG   H  -3.968  -7.715  1.178 1.00 . A A . 28 SER HG   1 1 
       38 19182 1 1 28 SER N    N  -5.086  -5.112  1.206 1.00 . A A . 28 SER N    1 1 
       38 19183 1 1 28 SER O    O  -8.483  -5.822  1.455 1.00 . A A . 28 SER O    1 1 
       38 19184 1 1 28 SER OG   O  -4.886  -7.983  1.332 1.00 . A A . 28 SER OG   1 1 
       38 19185 1 1 29 PRO C    C  -8.778  -4.940  4.338 1.00 . A A . 29 PRO C    1 1 
       38 19186 1 1 29 PRO CA   C  -8.108  -6.305  4.178 1.00 . A A . 29 PRO CA   1 1 
       38 19187 1 1 29 PRO CB   C  -7.357  -6.675  5.462 1.00 . A A . 29 PRO CB   1 1 
       38 19188 1 1 29 PRO CD   C  -5.747  -6.675  3.711 1.00 . A A . 29 PRO CD   1 1 
       38 19189 1 1 29 PRO CG   C  -6.128  -7.372  4.990 1.00 . A A . 29 PRO CG   1 1 
       38 19190 1 1 29 PRO HA   H  -8.859  -7.049  3.970 1.00 . A A . 29 PRO HA   1 1 
       38 19191 1 1 29 PRO HB2  H  -7.120  -5.769  6.011 1.00 . A A . 29 PRO HB2  1 1 
       38 19192 1 1 29 PRO HB3  H  -7.970  -7.325  6.073 1.00 . A A . 29 PRO HB3  1 1 
       38 19193 1 1 29 PRO HD2  H  -5.144  -5.798  3.916 1.00 . A A . 29 PRO HD2  1 1 
       38 19194 1 1 29 PRO HD3  H  -5.224  -7.354  3.050 1.00 . A A . 29 PRO HD3  1 1 
       38 19195 1 1 29 PRO HG2  H  -5.339  -7.279  5.730 1.00 . A A . 29 PRO HG2  1 1 
       38 19196 1 1 29 PRO HG3  H  -6.348  -8.417  4.798 1.00 . A A . 29 PRO HG3  1 1 
       38 19197 1 1 29 PRO N    N  -7.056  -6.303  3.139 1.00 . A A . 29 PRO N    1 1 
       38 19198 1 1 29 PRO O    O  -9.842  -4.818  4.950 1.00 . A A . 29 PRO O    1 1 
       38 19199 1 1 30 LEU C    C  -9.694  -2.414  2.714 1.00 . A A . 30 LEU C    1 1 
       38 19200 1 1 30 LEU CA   C  -8.656  -2.567  3.816 1.00 . A A . 30 LEU CA   1 1 
       38 19201 1 1 30 LEU CB   C  -7.494  -1.574  3.603 1.00 . A A . 30 LEU CB   1 1 
       38 19202 1 1 30 LEU CD1  C  -6.521   0.731  3.613 1.00 . A A . 30 LEU CD1  1 1 
       38 19203 1 1 30 LEU CD2  C  -8.968   0.473  3.266 1.00 . A A . 30 LEU CD2  1 1 
       38 19204 1 1 30 LEU CG   C  -7.744  -0.097  3.973 1.00 . A A . 30 LEU CG   1 1 
       38 19205 1 1 30 LEU H    H  -7.298  -4.099  3.322 1.00 . A A . 30 LEU H    1 1 
       38 19206 1 1 30 LEU HA   H  -9.119  -2.392  4.773 1.00 . A A . 30 LEU HA   1 1 
       38 19207 1 1 30 LEU HB2  H  -6.648  -1.920  4.197 1.00 . A A . 30 LEU HB2  1 1 
       38 19208 1 1 30 LEU HB3  H  -7.218  -1.613  2.549 1.00 . A A . 30 LEU HB3  1 1 
       38 19209 1 1 30 LEU HD11 H  -6.328   0.637  2.552 1.00 . A A . 30 LEU HD11 1 1 
       38 19210 1 1 30 LEU HD12 H  -5.664   0.376  4.168 1.00 . A A . 30 LEU HD12 1 1 
       38 19211 1 1 30 LEU HD13 H  -6.703   1.768  3.853 1.00 . A A . 30 LEU HD13 1 1 
       38 19212 1 1 30 LEU HD21 H  -8.822   0.426  2.196 1.00 . A A . 30 LEU HD21 1 1 
       38 19213 1 1 30 LEU HD22 H  -9.113   1.500  3.565 1.00 . A A . 30 LEU HD22 1 1 
       38 19214 1 1 30 LEU HD23 H  -9.839  -0.108  3.534 1.00 . A A . 30 LEU HD23 1 1 
       38 19215 1 1 30 LEU HG   H  -7.900  -0.019  5.043 1.00 . A A . 30 LEU HG   1 1 
       38 19216 1 1 30 LEU N    N  -8.139  -3.925  3.784 1.00 . A A . 30 LEU N    1 1 
       38 19217 1 1 30 LEU O    O -10.862  -2.119  2.972 1.00 . A A . 30 LEU O    1 1 
       38 19218 1 1 31 GLU C    C -11.262  -3.414  0.319 1.00 . A A . 31 GLU C    1 1 
       38 19219 1 1 31 GLU CA   C -10.083  -2.446  0.309 1.00 . A A . 31 GLU CA   1 1 
       38 19220 1 1 31 GLU CB   C  -9.244  -2.631 -0.964 1.00 . A A . 31 GLU CB   1 1 
       38 19221 1 1 31 GLU CD   C  -9.177  -2.636 -3.486 1.00 . A A . 31 GLU CD   1 1 
       38 19222 1 1 31 GLU CG   C  -9.988  -2.298 -2.253 1.00 . A A . 31 GLU CG   1 1 
       38 19223 1 1 31 GLU H    H  -8.320  -2.939  1.377 1.00 . A A . 31 GLU H    1 1 
       38 19224 1 1 31 GLU HA   H -10.465  -1.438  0.338 1.00 . A A . 31 GLU HA   1 1 
       38 19225 1 1 31 GLU HB2  H  -8.369  -1.990 -0.903 1.00 . A A . 31 GLU HB2  1 1 
       38 19226 1 1 31 GLU HB3  H  -8.921  -3.665 -1.019 1.00 . A A . 31 GLU HB3  1 1 
       38 19227 1 1 31 GLU HG2  H -10.906  -2.867 -2.279 1.00 . A A . 31 GLU HG2  1 1 
       38 19228 1 1 31 GLU HG3  H -10.216  -1.238 -2.270 1.00 . A A . 31 GLU HG3  1 1 
       38 19229 1 1 31 GLU N    N  -9.248  -2.636  1.489 1.00 . A A . 31 GLU N    1 1 
       38 19230 1 1 31 GLU O    O -12.417  -3.000  0.192 1.00 . A A . 31 GLU O    1 1 
       38 19231 1 1 31 GLU OE1  O  -8.479  -1.747 -4.016 1.00 . A A . 31 GLU OE1  1 1 
       38 19232 1 1 31 GLU OE2  O  -9.230  -3.799 -3.935 1.00 . A A . 31 GLU OE2  1 1 
       38 19233 1 1 32 ARG C    C -11.814  -6.673  1.669 1.00 . A A . 32 ARG C    1 1 
       38 19234 1 1 32 ARG CA   C -12.016  -5.722  0.496 1.00 . A A . 32 ARG CA   1 1 
       38 19235 1 1 32 ARG CB   C -12.019  -6.526 -0.824 1.00 . A A . 32 ARG CB   1 1 
       38 19236 1 1 32 ARG CD   C -13.395  -4.794 -2.114 1.00 . A A . 32 ARG CD   1 1 
       38 19237 1 1 32 ARG CG   C -12.157  -5.687 -2.111 1.00 . A A . 32 ARG CG   1 1 
       38 19238 1 1 32 ARG CZ   C -15.411  -4.891 -0.683 1.00 . A A . 32 ARG CZ   1 1 
       38 19239 1 1 32 ARG H    H -10.042  -4.962  0.663 1.00 . A A . 32 ARG H    1 1 
       38 19240 1 1 32 ARG HA   H -12.971  -5.230  0.621 1.00 . A A . 32 ARG HA   1 1 
       38 19241 1 1 32 ARG HB2  H -11.087  -7.080 -0.884 1.00 . A A . 32 ARG HB2  1 1 
       38 19242 1 1 32 ARG HB3  H -12.842  -7.239 -0.789 1.00 . A A . 32 ARG HB3  1 1 
       38 19243 1 1 32 ARG HD2  H -13.185  -3.897 -1.550 1.00 . A A . 32 ARG HD2  1 1 
       38 19244 1 1 32 ARG HD3  H -13.611  -4.520 -3.137 1.00 . A A . 32 ARG HD3  1 1 
       38 19245 1 1 32 ARG HE   H -14.751  -6.381 -1.851 1.00 . A A . 32 ARG HE   1 1 
       38 19246 1 1 32 ARG HG2  H -11.286  -5.056 -2.210 1.00 . A A . 32 ARG HG2  1 1 
       38 19247 1 1 32 ARG HG3  H -12.208  -6.353 -2.965 1.00 . A A . 32 ARG HG3  1 1 
       38 19248 1 1 32 ARG HH11 H -14.359  -3.163 -0.530 1.00 . A A . 32 ARG HH11 1 1 
       38 19249 1 1 32 ARG HH12 H -15.807  -3.238  0.426 1.00 . A A . 32 ARG HH12 1 1 
       38 19250 1 1 32 ARG HH21 H -16.656  -6.486 -0.592 1.00 . A A . 32 ARG HH21 1 1 
       38 19251 1 1 32 ARG HH22 H -17.115  -5.129  0.389 1.00 . A A . 32 ARG HH22 1 1 
       38 19252 1 1 32 ARG N    N -10.976  -4.697  0.497 1.00 . A A . 32 ARG N    1 1 
       38 19253 1 1 32 ARG NE   N -14.571  -5.461 -1.551 1.00 . A A . 32 ARG NE   1 1 
       38 19254 1 1 32 ARG NH1  N -15.174  -3.667 -0.227 1.00 . A A . 32 ARG NH1  1 1 
       38 19255 1 1 32 ARG NH2  N -16.478  -5.555 -0.261 1.00 . A A . 32 ARG NH2  1 1 
       38 19256 1 1 32 ARG O    O -10.928  -6.471  2.498 1.00 . A A . 32 ARG O    1 1 
       38 19257 1 1 33 SER C    C -13.163 -10.013  2.339 1.00 . A A . 33 SER C    1 1 
       38 19258 1 1 33 SER CA   C -12.536  -8.702  2.798 1.00 . A A . 33 SER CA   1 1 
       38 19259 1 1 33 SER CB   C -13.194  -8.215  4.096 1.00 . A A . 33 SER CB   1 1 
       38 19260 1 1 33 SER H    H -13.365  -7.782  1.079 1.00 . A A . 33 SER H    1 1 
       38 19261 1 1 33 SER HA   H -11.482  -8.870  2.979 1.00 . A A . 33 SER HA   1 1 
       38 19262 1 1 33 SER HB2  H -14.229  -7.971  3.908 1.00 . A A . 33 SER HB2  1 1 
       38 19263 1 1 33 SER HB3  H -13.139  -8.995  4.843 1.00 . A A . 33 SER HB3  1 1 
       38 19264 1 1 33 SER HG   H -11.783  -6.856  4.017 1.00 . A A . 33 SER HG   1 1 
       38 19265 1 1 33 SER N    N -12.650  -7.695  1.749 1.00 . A A . 33 SER N    1 1 
       38 19266 1 1 33 SER OG   O -12.536  -7.061  4.594 1.00 . A A . 33 SER OG   1 1 
       39 19267 1 1  1 ALA C    C -14.562   0.757  1.484 1.00 . A A .  1 ALA C    1 1 
       39 19268 1 1  1 ALA CA   C -15.447  -0.415  1.082 1.00 . A A .  1 ALA CA   1 1 
       39 19269 1 1  1 ALA CB   C -16.112  -0.133 -0.258 1.00 . A A .  1 ALA CB   1 1 
       39 19270 1 1  1 ALA HA   H -14.835  -1.299  0.977 1.00 . A A .  1 ALA HA   1 1 
       39 19271 1 1  1 ALA HB1  H -16.723  -0.976 -0.541 1.00 . A A .  1 ALA HB1  1 1 
       39 19272 1 1  1 ALA HB2  H -15.351   0.028 -1.008 1.00 . A A .  1 ALA HB2  1 1 
       39 19273 1 1  1 ALA HB3  H -16.729   0.748 -0.175 1.00 . A A .  1 ALA HB3  1 1 
       39 19274 1 1  1 ALA N    N -16.469  -0.668  2.121 1.00 . A A .  1 ALA N    1 1 
       39 19275 1 1  1 ALA O    O -14.917   1.533  2.373 1.00 . A A .  1 ALA O    1 1 
       39 19276 1 1  2 SER C    C -11.550   2.234 -0.070 1.00 . A A .  2 SER C    1 1 
       39 19277 1 1  2 SER CA   C -12.507   1.999  1.110 1.00 . A A .  2 SER CA   1 1 
       39 19278 1 1  2 SER CB   C -11.709   1.715  2.398 1.00 . A A .  2 SER CB   1 1 
       39 19279 1 1  2 SER H    H -13.169   0.211  0.145 1.00 . A A .  2 SER H    1 1 
       39 19280 1 1  2 SER HA   H -13.105   2.891  1.254 1.00 . A A .  2 SER HA   1 1 
       39 19281 1 1  2 SER HB2  H -12.342   1.210  3.116 1.00 . A A .  2 SER HB2  1 1 
       39 19282 1 1  2 SER HB3  H -10.863   1.083  2.162 1.00 . A A .  2 SER HB3  1 1 
       39 19283 1 1  2 SER HG   H -11.530   3.670  2.470 1.00 . A A .  2 SER HG   1 1 
       39 19284 1 1  2 SER N    N -13.413   0.885  0.833 1.00 . A A .  2 SER N    1 1 
       39 19285 1 1  2 SER O    O -10.331   2.185  0.097 1.00 . A A .  2 SER O    1 1 
       39 19286 1 1  2 SER OG   O -11.226   2.914  2.987 1.00 . A A .  2 SER OG   1 1 
       39 19287 1 1  3 PRO C    C -10.259   3.833 -2.377 1.00 . A A .  3 PRO C    1 1 
       39 19288 1 1  3 PRO CA   C -11.265   2.685 -2.491 1.00 . A A .  3 PRO CA   1 1 
       39 19289 1 1  3 PRO CB   C -12.286   2.984 -3.597 1.00 . A A .  3 PRO CB   1 1 
       39 19290 1 1  3 PRO CD   C -13.529   2.619 -1.580 1.00 . A A .  3 PRO CD   1 1 
       39 19291 1 1  3 PRO CG   C -13.579   2.456 -3.085 1.00 . A A .  3 PRO CG   1 1 
       39 19292 1 1  3 PRO HA   H -10.736   1.778 -2.734 1.00 . A A .  3 PRO HA   1 1 
       39 19293 1 1  3 PRO HB2  H -12.333   4.054 -3.766 1.00 . A A .  3 PRO HB2  1 1 
       39 19294 1 1  3 PRO HB3  H -11.989   2.478 -4.510 1.00 . A A .  3 PRO HB3  1 1 
       39 19295 1 1  3 PRO HD2  H -13.912   3.592 -1.275 1.00 . A A .  3 PRO HD2  1 1 
       39 19296 1 1  3 PRO HD3  H -14.084   1.820 -1.092 1.00 . A A .  3 PRO HD3  1 1 
       39 19297 1 1  3 PRO HG2  H -14.399   3.021 -3.517 1.00 . A A .  3 PRO HG2  1 1 
       39 19298 1 1  3 PRO HG3  H -13.671   1.411 -3.346 1.00 . A A .  3 PRO HG3  1 1 
       39 19299 1 1  3 PRO N    N -12.087   2.502 -1.282 1.00 . A A .  3 PRO N    1 1 
       39 19300 1 1  3 PRO O    O  -9.119   3.716 -2.831 1.00 . A A .  3 PRO O    1 1 
       39 19301 1 1  4 GLN C    C  -8.648   5.879 -0.741 1.00 . A A .  4 GLN C    1 1 
       39 19302 1 1  4 GLN CA   C  -9.825   6.120 -1.673 1.00 . A A .  4 GLN CA   1 1 
       39 19303 1 1  4 GLN CB   C -10.623   7.341 -1.197 1.00 . A A .  4 GLN CB   1 1 
       39 19304 1 1  4 GLN CD   C -12.451   9.033 -1.679 1.00 . A A .  4 GLN CD   1 1 
       39 19305 1 1  4 GLN CG   C -11.669   7.838 -2.193 1.00 . A A .  4 GLN CG   1 1 
       39 19306 1 1  4 GLN H    H -11.556   4.937 -1.336 1.00 . A A .  4 GLN H    1 1 
       39 19307 1 1  4 GLN HA   H  -9.440   6.314 -2.660 1.00 . A A .  4 GLN HA   1 1 
       39 19308 1 1  4 GLN HB2  H -11.125   7.089 -0.275 1.00 . A A .  4 GLN HB2  1 1 
       39 19309 1 1  4 GLN HB3  H  -9.930   8.150 -1.003 1.00 . A A .  4 GLN HB3  1 1 
       39 19310 1 1  4 GLN HE21 H -12.267   8.400  0.199 1.00 . A A .  4 GLN HE21 1 1 
       39 19311 1 1  4 GLN HE22 H -13.142   9.879 -0.018 1.00 . A A .  4 GLN HE22 1 1 
       39 19312 1 1  4 GLN HG2  H -11.173   8.128 -3.110 1.00 . A A .  4 GLN HG2  1 1 
       39 19313 1 1  4 GLN HG3  H -12.365   7.038 -2.404 1.00 . A A .  4 GLN HG3  1 1 
       39 19314 1 1  4 GLN N    N -10.673   4.933 -1.758 1.00 . A A .  4 GLN N    1 1 
       39 19315 1 1  4 GLN NE2  N -12.638   9.110 -0.369 1.00 . A A .  4 GLN NE2  1 1 
       39 19316 1 1  4 GLN O    O  -7.502   6.190 -1.077 1.00 . A A .  4 GLN O    1 1 
       39 19317 1 1  4 GLN OE1  O -12.892   9.879 -2.457 1.00 . A A .  4 GLN OE1  1 1 
       39 19318 1 1  5 GLN C    C  -6.964   3.920  0.868 1.00 . A A .  5 GLN C    1 1 
       39 19319 1 1  5 GLN CA   C  -7.883   5.015  1.392 1.00 . A A .  5 GLN CA   1 1 
       39 19320 1 1  5 GLN CB   C  -8.470   4.601  2.743 1.00 . A A .  5 GLN CB   1 1 
       39 19321 1 1  5 GLN CD   C  -8.036   6.798  3.950 1.00 . A A .  5 GLN CD   1 1 
       39 19322 1 1  5 GLN CG   C  -9.070   5.760  3.536 1.00 . A A .  5 GLN CG   1 1 
       39 19323 1 1  5 GLN H    H  -9.864   5.101  0.635 1.00 . A A .  5 GLN H    1 1 
       39 19324 1 1  5 GLN HA   H  -7.304   5.913  1.525 1.00 . A A .  5 GLN HA   1 1 
       39 19325 1 1  5 GLN HB2  H  -9.243   3.864  2.573 1.00 . A A .  5 GLN HB2  1 1 
       39 19326 1 1  5 GLN HB3  H  -7.686   4.154  3.335 1.00 . A A .  5 GLN HB3  1 1 
       39 19327 1 1  5 GLN HE21 H  -6.614   5.410  4.098 1.00 . A A .  5 GLN HE21 1 1 
       39 19328 1 1  5 GLN HE22 H  -6.131   7.029  4.472 1.00 . A A .  5 GLN HE22 1 1 
       39 19329 1 1  5 GLN HG2  H  -9.816   6.250  2.928 1.00 . A A .  5 GLN HG2  1 1 
       39 19330 1 1  5 GLN HG3  H  -9.541   5.367  4.427 1.00 . A A .  5 GLN HG3  1 1 
       39 19331 1 1  5 GLN N    N  -8.930   5.316  0.424 1.00 . A A .  5 GLN N    1 1 
       39 19332 1 1  5 GLN NE2  N  -6.805   6.370  4.195 1.00 . A A .  5 GLN NE2  1 1 
       39 19333 1 1  5 GLN O    O  -5.771   3.891  1.175 1.00 . A A .  5 GLN O    1 1 
       39 19334 1 1  5 GLN OE1  O  -8.346   7.984  4.059 1.00 . A A .  5 GLN OE1  1 1 
       39 19335 1 1  6 ALA C    C  -5.731   2.514 -1.519 1.00 . A A .  6 ALA C    1 1 
       39 19336 1 1  6 ALA CA   C  -6.748   1.953 -0.535 1.00 . A A .  6 ALA CA   1 1 
       39 19337 1 1  6 ALA CB   C  -7.655   0.946 -1.223 1.00 . A A .  6 ALA CB   1 1 
       39 19338 1 1  6 ALA H    H  -8.493   3.069 -0.089 1.00 . A A .  6 ALA H    1 1 
       39 19339 1 1  6 ALA HA   H  -6.221   1.441  0.252 1.00 . A A .  6 ALA HA   1 1 
       39 19340 1 1  6 ALA HB1  H  -7.086   0.066 -1.482 1.00 . A A .  6 ALA HB1  1 1 
       39 19341 1 1  6 ALA HB2  H  -8.064   1.384 -2.120 1.00 . A A .  6 ALA HB2  1 1 
       39 19342 1 1  6 ALA HB3  H  -8.460   0.673 -0.555 1.00 . A A .  6 ALA HB3  1 1 
       39 19343 1 1  6 ALA N    N  -7.527   3.020  0.077 1.00 . A A .  6 ALA N    1 1 
       39 19344 1 1  6 ALA O    O  -4.577   2.085 -1.543 1.00 . A A .  6 ALA O    1 1 
       39 19345 1 1  7 LYS C    C  -4.130   4.830 -2.580 1.00 . A A .  7 LYS C    1 1 
       39 19346 1 1  7 LYS CA   C  -5.279   4.119 -3.291 1.00 . A A .  7 LYS CA   1 1 
       39 19347 1 1  7 LYS CB   C  -6.071   5.105 -4.162 1.00 . A A .  7 LYS CB   1 1 
       39 19348 1 1  7 LYS CD   C  -4.994   4.407 -6.332 1.00 . A A .  7 LYS CD   1 1 
       39 19349 1 1  7 LYS CE   C  -4.326   4.869 -7.627 1.00 . A A .  7 LYS CE   1 1 
       39 19350 1 1  7 LYS CG   C  -5.326   5.579 -5.403 1.00 . A A .  7 LYS CG   1 1 
       39 19351 1 1  7 LYS H    H  -7.084   3.817 -2.218 1.00 . A A .  7 LYS H    1 1 
       39 19352 1 1  7 LYS HA   H  -4.874   3.337 -3.917 1.00 . A A .  7 LYS HA   1 1 
       39 19353 1 1  7 LYS HB2  H  -6.988   4.629 -4.481 1.00 . A A .  7 LYS HB2  1 1 
       39 19354 1 1  7 LYS HB3  H  -6.321   5.972 -3.568 1.00 . A A .  7 LYS HB3  1 1 
       39 19355 1 1  7 LYS HD2  H  -4.324   3.732 -5.817 1.00 . A A .  7 LYS HD2  1 1 
       39 19356 1 1  7 LYS HD3  H  -5.912   3.882 -6.575 1.00 . A A .  7 LYS HD3  1 1 
       39 19357 1 1  7 LYS HE2  H  -4.065   4.004 -8.224 1.00 . A A .  7 LYS HE2  1 1 
       39 19358 1 1  7 LYS HE3  H  -5.022   5.483 -8.178 1.00 . A A .  7 LYS HE3  1 1 
       39 19359 1 1  7 LYS HG2  H  -5.955   6.291 -5.935 1.00 . A A .  7 LYS HG2  1 1 
       39 19360 1 1  7 LYS HG3  H  -4.400   6.064 -5.093 1.00 . A A .  7 LYS HG3  1 1 
       39 19361 1 1  7 LYS HZ1  H  -2.633   5.912 -8.265 1.00 . A A .  7 LYS HZ1  1 1 
       39 19362 1 1  7 LYS HZ2  H  -2.421   5.094 -6.803 1.00 . A A .  7 LYS HZ2  1 1 
       39 19363 1 1  7 LYS HZ3  H  -3.321   6.525 -6.848 1.00 . A A .  7 LYS HZ3  1 1 
       39 19364 1 1  7 LYS N    N  -6.157   3.498 -2.307 1.00 . A A .  7 LYS N    1 1 
       39 19365 1 1  7 LYS NZ   N  -3.091   5.654 -7.368 1.00 . A A .  7 LYS NZ   1 1 
       39 19366 1 1  7 LYS O    O  -2.992   4.826 -3.047 1.00 . A A .  7 LYS O    1 1 
       39 19367 1 1  8 TYR C    C  -2.484   5.031 -0.007 1.00 . A A .  8 TYR C    1 1 
       39 19368 1 1  8 TYR CA   C  -3.449   6.063 -0.588 1.00 . A A .  8 TYR CA   1 1 
       39 19369 1 1  8 TYR CB   C  -4.154   6.827  0.538 1.00 . A A .  8 TYR CB   1 1 
       39 19370 1 1  8 TYR CD1  C  -2.719   8.816  1.120 1.00 . A A .  8 TYR CD1  1 1 
       39 19371 1 1  8 TYR CD2  C  -2.870   7.036  2.697 1.00 . A A .  8 TYR CD2  1 1 
       39 19372 1 1  8 TYR CE1  C  -1.882   9.505  1.974 1.00 . A A .  8 TYR CE1  1 1 
       39 19373 1 1  8 TYR CE2  C  -2.033   7.716  3.554 1.00 . A A .  8 TYR CE2  1 1 
       39 19374 1 1  8 TYR CG   C  -3.225   7.572  1.465 1.00 . A A .  8 TYR CG   1 1 
       39 19375 1 1  8 TYR CZ   C  -1.542   8.950  3.190 1.00 . A A .  8 TYR CZ   1 1 
       39 19376 1 1  8 TYR H    H  -5.380   5.409 -1.141 1.00 . A A .  8 TYR H    1 1 
       39 19377 1 1  8 TYR HA   H  -2.894   6.758 -1.198 1.00 . A A .  8 TYR HA   1 1 
       39 19378 1 1  8 TYR HB2  H  -4.835   7.548  0.106 1.00 . A A .  8 TYR HB2  1 1 
       39 19379 1 1  8 TYR HB3  H  -4.715   6.123  1.137 1.00 . A A .  8 TYR HB3  1 1 
       39 19380 1 1  8 TYR HD1  H  -2.987   9.244  0.165 1.00 . A A .  8 TYR HD1  1 1 
       39 19381 1 1  8 TYR HD2  H  -3.254   6.068  2.979 1.00 . A A .  8 TYR HD2  1 1 
       39 19382 1 1  8 TYR HE1  H  -1.498  10.472  1.689 1.00 . A A .  8 TYR HE1  1 1 
       39 19383 1 1  8 TYR HE2  H  -1.765   7.282  4.505 1.00 . A A .  8 TYR HE2  1 1 
       39 19384 1 1  8 TYR HH   H  -0.045   9.027  4.391 1.00 . A A .  8 TYR HH   1 1 
       39 19385 1 1  8 TYR N    N  -4.444   5.412 -1.431 1.00 . A A .  8 TYR N    1 1 
       39 19386 1 1  8 TYR O    O  -1.274   5.260  0.056 1.00 . A A .  8 TYR O    1 1 
       39 19387 1 1  8 TYR OH   O  -0.713   9.634  4.045 1.00 . A A .  8 TYR OH   1 1 
       39 19388 1 1  9 CYS C    C  -1.240   2.274 -0.040 1.00 . A A .  9 CYS C    1 1 
       39 19389 1 1  9 CYS CA   C  -2.229   2.817  0.986 1.00 . A A .  9 CYS CA   1 1 
       39 19390 1 1  9 CYS CB   C  -3.133   1.686  1.499 1.00 . A A .  9 CYS CB   1 1 
       39 19391 1 1  9 CYS H    H  -4.001   3.778  0.328 1.00 . A A .  9 CYS H    1 1 
       39 19392 1 1  9 CYS HA   H  -1.673   3.228  1.817 1.00 . A A .  9 CYS HA   1 1 
       39 19393 1 1  9 CYS HB2  H  -3.856   2.094  2.195 1.00 . A A .  9 CYS HB2  1 1 
       39 19394 1 1  9 CYS HB3  H  -3.655   1.243  0.657 1.00 . A A .  9 CYS HB3  1 1 
       39 19395 1 1  9 CYS N    N  -3.029   3.894  0.407 1.00 . A A .  9 CYS N    1 1 
       39 19396 1 1  9 CYS O    O  -0.047   2.174  0.234 1.00 . A A .  9 CYS O    1 1 
       39 19397 1 1  9 CYS SG   S  -2.243   0.344  2.351 1.00 . A A .  9 CYS SG   1 1 
       39 19398 1 1 10 TYR C    C   0.134   2.437 -2.766 1.00 . A A . 10 TYR C    1 1 
       39 19399 1 1 10 TYR CA   C  -0.892   1.414 -2.297 1.00 . A A . 10 TYR CA   1 1 
       39 19400 1 1 10 TYR CB   C  -1.731   0.964 -3.495 1.00 . A A . 10 TYR CB   1 1 
       39 19401 1 1 10 TYR CD1  C  -3.768  -0.453 -3.024 1.00 . A A . 10 TYR CD1  1 1 
       39 19402 1 1 10 TYR CD2  C  -1.698  -1.546 -3.452 1.00 . A A . 10 TYR CD2  1 1 
       39 19403 1 1 10 TYR CE1  C  -4.389  -1.677 -2.883 1.00 . A A . 10 TYR CE1  1 1 
       39 19404 1 1 10 TYR CE2  C  -2.308  -2.772 -3.307 1.00 . A A . 10 TYR CE2  1 1 
       39 19405 1 1 10 TYR CG   C  -2.413  -0.368 -3.312 1.00 . A A . 10 TYR CG   1 1 
       39 19406 1 1 10 TYR CZ   C  -3.656  -2.834 -3.024 1.00 . A A . 10 TYR CZ   1 1 
       39 19407 1 1 10 TYR H    H  -2.697   2.080 -1.401 1.00 . A A . 10 TYR H    1 1 
       39 19408 1 1 10 TYR HA   H  -0.364   0.556 -1.895 1.00 . A A . 10 TYR HA   1 1 
       39 19409 1 1 10 TYR HB2  H  -2.501   1.702 -3.688 1.00 . A A . 10 TYR HB2  1 1 
       39 19410 1 1 10 TYR HB3  H  -1.086   0.888 -4.362 1.00 . A A . 10 TYR HB3  1 1 
       39 19411 1 1 10 TYR HD1  H  -4.342   0.456 -2.908 1.00 . A A . 10 TYR HD1  1 1 
       39 19412 1 1 10 TYR HD2  H  -0.642  -1.495 -3.671 1.00 . A A . 10 TYR HD2  1 1 
       39 19413 1 1 10 TYR HE1  H  -5.442  -1.721 -2.661 1.00 . A A . 10 TYR HE1  1 1 
       39 19414 1 1 10 TYR HE2  H  -1.730  -3.673 -3.419 1.00 . A A . 10 TYR HE2  1 1 
       39 19415 1 1 10 TYR HH   H  -3.771  -4.616 -2.291 1.00 . A A . 10 TYR HH   1 1 
       39 19416 1 1 10 TYR N    N  -1.737   1.953 -1.233 1.00 . A A . 10 TYR N    1 1 
       39 19417 1 1 10 TYR O    O   1.145   2.084 -3.370 1.00 . A A . 10 TYR O    1 1 
       39 19418 1 1 10 TYR OH   O  -4.276  -4.056 -2.887 1.00 . A A . 10 TYR OH   1 1 
       39 19419 1 1 11 GLU C    C   1.931   4.807 -1.849 1.00 . A A . 11 GLU C    1 1 
       39 19420 1 1 11 GLU CA   C   0.803   4.743 -2.873 1.00 . A A . 11 GLU CA   1 1 
       39 19421 1 1 11 GLU CB   C   0.107   6.100 -2.963 1.00 . A A . 11 GLU CB   1 1 
       39 19422 1 1 11 GLU CD   C   0.988   6.670 -5.250 1.00 . A A . 11 GLU CD   1 1 
       39 19423 1 1 11 GLU CG   C   0.879   7.103 -3.801 1.00 . A A . 11 GLU CG   1 1 
       39 19424 1 1 11 GLU H    H  -0.986   3.942 -2.095 1.00 . A A . 11 GLU H    1 1 
       39 19425 1 1 11 GLU HA   H   1.219   4.497 -3.836 1.00 . A A . 11 GLU HA   1 1 
       39 19426 1 1 11 GLU HB2  H  -0.879   5.970 -3.405 1.00 . A A . 11 GLU HB2  1 1 
       39 19427 1 1 11 GLU HB3  H   0.008   6.504 -1.958 1.00 . A A . 11 GLU HB3  1 1 
       39 19428 1 1 11 GLU HG2  H   0.367   8.060 -3.762 1.00 . A A . 11 GLU HG2  1 1 
       39 19429 1 1 11 GLU HG3  H   1.880   7.201 -3.390 1.00 . A A . 11 GLU HG3  1 1 
       39 19430 1 1 11 GLU N    N  -0.135   3.703 -2.515 1.00 . A A . 11 GLU N    1 1 
       39 19431 1 1 11 GLU O    O   3.096   4.567 -2.172 1.00 . A A . 11 GLU O    1 1 
       39 19432 1 1 11 GLU OE1  O   0.222   7.195 -6.084 1.00 . A A . 11 GLU OE1  1 1 
       39 19433 1 1 11 GLU OE2  O   1.822   5.793 -5.560 1.00 . A A . 11 GLU OE2  1 1 
       39 19434 1 1 12 GLN C    C   3.305   4.069  0.833 1.00 . A A . 12 GLN C    1 1 
       39 19435 1 1 12 GLN CA   C   2.545   5.332  0.446 1.00 . A A . 12 GLN CA   1 1 
       39 19436 1 1 12 GLN CB   C   1.865   5.941  1.675 1.00 . A A . 12 GLN CB   1 1 
       39 19437 1 1 12 GLN CD   C   2.338   8.431  1.589 1.00 . A A . 12 GLN CD   1 1 
       39 19438 1 1 12 GLN CG   C   1.308   7.328  1.419 1.00 . A A . 12 GLN CG   1 1 
       39 19439 1 1 12 GLN H    H   0.611   5.138 -0.382 1.00 . A A . 12 GLN H    1 1 
       39 19440 1 1 12 GLN HA   H   3.254   6.047  0.057 1.00 . A A . 12 GLN HA   1 1 
       39 19441 1 1 12 GLN HB2  H   1.053   5.303  1.985 1.00 . A A . 12 GLN HB2  1 1 
       39 19442 1 1 12 GLN HB3  H   2.582   6.009  2.478 1.00 . A A . 12 GLN HB3  1 1 
       39 19443 1 1 12 GLN HE21 H   3.818   7.190  1.126 1.00 . A A . 12 GLN HE21 1 1 
       39 19444 1 1 12 GLN HE22 H   4.283   8.814  1.502 1.00 . A A . 12 GLN HE22 1 1 
       39 19445 1 1 12 GLN HG2  H   0.930   7.364  0.409 1.00 . A A . 12 GLN HG2  1 1 
       39 19446 1 1 12 GLN HG3  H   0.499   7.504  2.107 1.00 . A A . 12 GLN HG3  1 1 
       39 19447 1 1 12 GLN N    N   1.568   5.090 -0.603 1.00 . A A . 12 GLN N    1 1 
       39 19448 1 1 12 GLN NE2  N   3.606   8.112  1.380 1.00 . A A . 12 GLN NE2  1 1 
       39 19449 1 1 12 GLN O    O   4.421   4.159  1.330 1.00 . A A . 12 GLN O    1 1 
       39 19450 1 1 12 GLN OE1  O   1.995   9.565  1.917 1.00 . A A . 12 GLN OE1  1 1 
       39 19451 1 1 13 CYS C    C   4.744   1.527  0.354 1.00 . A A . 13 CYS C    1 1 
       39 19452 1 1 13 CYS CA   C   3.345   1.636  0.965 1.00 . A A . 13 CYS CA   1 1 
       39 19453 1 1 13 CYS CB   C   2.466   0.442  0.533 1.00 . A A . 13 CYS CB   1 1 
       39 19454 1 1 13 CYS H    H   1.840   2.888  0.138 1.00 . A A . 13 CYS H    1 1 
       39 19455 1 1 13 CYS HA   H   3.445   1.633  2.044 1.00 . A A . 13 CYS HA   1 1 
       39 19456 1 1 13 CYS HB2  H   2.891  -0.473  0.922 1.00 . A A . 13 CYS HB2  1 1 
       39 19457 1 1 13 CYS HB3  H   1.464   0.573  0.936 1.00 . A A . 13 CYS HB3  1 1 
       39 19458 1 1 13 CYS N    N   2.716   2.902  0.585 1.00 . A A . 13 CYS N    1 1 
       39 19459 1 1 13 CYS O    O   5.731   1.331  1.066 1.00 . A A . 13 CYS O    1 1 
       39 19460 1 1 13 CYS SG   S   2.300   0.234 -1.269 1.00 . A A . 13 CYS SG   1 1 
       39 19461 1 1 14 ASN C    C   6.944   2.881 -1.393 1.00 . A A . 14 ASN C    1 1 
       39 19462 1 1 14 ASN CA   C   6.119   1.619 -1.649 1.00 . A A . 14 ASN CA   1 1 
       39 19463 1 1 14 ASN CB   C   5.929   1.399 -3.160 1.00 . A A . 14 ASN CB   1 1 
       39 19464 1 1 14 ASN CG   C   7.240   1.156 -3.892 1.00 . A A . 14 ASN CG   1 1 
       39 19465 1 1 14 ASN H    H   4.005   1.833 -1.475 1.00 . A A . 14 ASN H    1 1 
       39 19466 1 1 14 ASN HA   H   6.662   0.776 -1.239 1.00 . A A . 14 ASN HA   1 1 
       39 19467 1 1 14 ASN HB2  H   5.290   0.541 -3.316 1.00 . A A . 14 ASN HB2  1 1 
       39 19468 1 1 14 ASN HB3  H   5.461   2.273 -3.593 1.00 . A A . 14 ASN HB3  1 1 
       39 19469 1 1 14 ASN HD21 H   8.004   0.188 -2.325 1.00 . A A . 14 ASN HD21 1 1 
       39 19470 1 1 14 ASN HD22 H   9.046   0.347 -3.700 1.00 . A A . 14 ASN HD22 1 1 
       39 19471 1 1 14 ASN N    N   4.831   1.688 -0.958 1.00 . A A . 14 ASN N    1 1 
       39 19472 1 1 14 ASN ND2  N   8.189   0.494 -3.241 1.00 . A A . 14 ASN ND2  1 1 
       39 19473 1 1 14 ASN O    O   8.175   2.832 -1.382 1.00 . A A . 14 ASN O    1 1 
       39 19474 1 1 14 ASN OD1  O   7.393   1.540 -5.051 1.00 . A A . 14 ASN OD1  1 1 
       39 19475 1 1 15 VAL C    C   7.718   5.205  0.408 1.00 . A A . 15 VAL C    1 1 
       39 19476 1 1 15 VAL CA   C   6.959   5.265 -0.914 1.00 . A A . 15 VAL CA   1 1 
       39 19477 1 1 15 VAL CB   C   5.988   6.471 -0.906 1.00 . A A . 15 VAL CB   1 1 
       39 19478 1 1 15 VAL CG1  C   6.712   7.750 -0.502 1.00 . A A . 15 VAL CG1  1 1 
       39 19479 1 1 15 VAL CG2  C   5.337   6.650 -2.273 1.00 . A A . 15 VAL CG2  1 1 
       39 19480 1 1 15 VAL H    H   5.294   3.985 -1.145 1.00 . A A . 15 VAL H    1 1 
       39 19481 1 1 15 VAL HA   H   7.671   5.410 -1.713 1.00 . A A . 15 VAL HA   1 1 
       39 19482 1 1 15 VAL HB   H   5.212   6.275 -0.180 1.00 . A A . 15 VAL HB   1 1 
       39 19483 1 1 15 VAL HG11 H   6.014   8.574 -0.489 1.00 . A A . 15 VAL HG11 1 1 
       39 19484 1 1 15 VAL HG12 H   7.500   7.956 -1.211 1.00 . A A . 15 VAL HG12 1 1 
       39 19485 1 1 15 VAL HG13 H   7.141   7.625  0.484 1.00 . A A . 15 VAL HG13 1 1 
       39 19486 1 1 15 VAL HG21 H   4.778   5.764 -2.530 1.00 . A A . 15 VAL HG21 1 1 
       39 19487 1 1 15 VAL HG22 H   6.101   6.821 -3.019 1.00 . A A . 15 VAL HG22 1 1 
       39 19488 1 1 15 VAL HG23 H   4.668   7.499 -2.245 1.00 . A A . 15 VAL HG23 1 1 
       39 19489 1 1 15 VAL N    N   6.269   4.006 -1.163 1.00 . A A . 15 VAL N    1 1 
       39 19490 1 1 15 VAL O    O   8.834   5.720  0.515 1.00 . A A . 15 VAL O    1 1 
       39 19491 1 1 16 ASN C    C   8.954   3.424  2.506 1.00 . A A . 16 ASN C    1 1 
       39 19492 1 1 16 ASN CA   C   7.801   4.396  2.690 1.00 . A A . 16 ASN CA   1 1 
       39 19493 1 1 16 ASN CB   C   6.841   3.866  3.767 1.00 . A A . 16 ASN CB   1 1 
       39 19494 1 1 16 ASN CG   C   5.656   4.778  4.020 1.00 . A A . 16 ASN CG   1 1 
       39 19495 1 1 16 ASN H    H   6.212   4.207  1.290 1.00 . A A . 16 ASN H    1 1 
       39 19496 1 1 16 ASN HA   H   8.194   5.356  2.998 1.00 . A A . 16 ASN HA   1 1 
       39 19497 1 1 16 ASN HB2  H   6.458   2.899  3.458 1.00 . A A . 16 ASN HB2  1 1 
       39 19498 1 1 16 ASN HB3  H   7.385   3.756  4.694 1.00 . A A . 16 ASN HB3  1 1 
       39 19499 1 1 16 ASN HD21 H   6.725   6.376  3.531 1.00 . A A . 16 ASN HD21 1 1 
       39 19500 1 1 16 ASN HD22 H   5.081   6.672  3.981 1.00 . A A . 16 ASN HD22 1 1 
       39 19501 1 1 16 ASN N    N   7.122   4.567  1.413 1.00 . A A . 16 ASN N    1 1 
       39 19502 1 1 16 ASN ND2  N   5.840   6.069  3.825 1.00 . A A . 16 ASN ND2  1 1 
       39 19503 1 1 16 ASN O    O  10.109   3.842  2.441 1.00 . A A . 16 ASN O    1 1 
       39 19504 1 1 16 ASN OD1  O   4.578   4.319  4.390 1.00 . A A . 16 ASN OD1  1 1 
       39 19505 1 1 17 LYS C    C   8.902  -0.280  2.011 1.00 . A A . 17 LYS C    1 1 
       39 19506 1 1 17 LYS CA   C   9.546   1.109  1.922 1.00 . A A . 17 LYS CA   1 1 
       39 19507 1 1 17 LYS CB   C  10.869   1.126  2.706 1.00 . A A . 17 LYS CB   1 1 
       39 19508 1 1 17 LYS CD   C  12.063   1.114  4.902 1.00 . A A . 17 LYS CD   1 1 
       39 19509 1 1 17 LYS CE   C  11.920   1.196  6.412 1.00 . A A . 17 LYS CE   1 1 
       39 19510 1 1 17 LYS CG   C  10.705   1.086  4.216 1.00 . A A . 17 LYS CG   1 1 
       39 19511 1 1 17 LYS H    H   7.710   1.863  2.630 1.00 . A A . 17 LYS H    1 1 
       39 19512 1 1 17 LYS HA   H   9.763   1.321  0.889 1.00 . A A . 17 LYS HA   1 1 
       39 19513 1 1 17 LYS HB2  H  11.458   0.266  2.407 1.00 . A A . 17 LYS HB2  1 1 
       39 19514 1 1 17 LYS HB3  H  11.412   2.033  2.453 1.00 . A A . 17 LYS HB3  1 1 
       39 19515 1 1 17 LYS HD2  H  12.591   0.201  4.651 1.00 . A A . 17 LYS HD2  1 1 
       39 19516 1 1 17 LYS HD3  H  12.632   1.975  4.546 1.00 . A A . 17 LYS HD3  1 1 
       39 19517 1 1 17 LYS HE2  H  11.390   2.104  6.665 1.00 . A A . 17 LYS HE2  1 1 
       39 19518 1 1 17 LYS HE3  H  11.352   0.344  6.751 1.00 . A A . 17 LYS HE3  1 1 
       39 19519 1 1 17 LYS HG2  H  10.116   1.942  4.531 1.00 . A A . 17 LYS HG2  1 1 
       39 19520 1 1 17 LYS HG3  H  10.187   0.175  4.490 1.00 . A A . 17 LYS HG3  1 1 
       39 19521 1 1 17 LYS HZ1  H  13.775   2.055  6.833 1.00 . A A . 17 LYS HZ1  1 1 
       39 19522 1 1 17 LYS HZ2  H  13.789   0.366  6.812 1.00 . A A . 17 LYS HZ2  1 1 
       39 19523 1 1 17 LYS HZ3  H  13.113   1.184  8.126 1.00 . A A . 17 LYS HZ3  1 1 
       39 19524 1 1 17 LYS N    N   8.621   2.135  2.392 1.00 . A A . 17 LYS N    1 1 
       39 19525 1 1 17 LYS NZ   N  13.240   1.201  7.093 1.00 . A A . 17 LYS NZ   1 1 
       39 19526 1 1 17 LYS O    O   9.109  -1.007  2.985 1.00 . A A . 17 LYS O    1 1 
       39 19527 1 1 18 VAL C    C   7.457  -2.425 -0.548 1.00 . A A . 18 VAL C    1 1 
       39 19528 1 1 18 VAL CA   C   7.603  -2.030  0.923 1.00 . A A . 18 VAL CA   1 1 
       39 19529 1 1 18 VAL CB   C   6.219  -2.223  1.636 1.00 . A A . 18 VAL CB   1 1 
       39 19530 1 1 18 VAL CG1  C   6.098  -1.395  2.909 1.00 . A A . 18 VAL CG1  1 1 
       39 19531 1 1 18 VAL CG2  C   5.071  -1.929  0.689 1.00 . A A . 18 VAL CG2  1 1 
       39 19532 1 1 18 VAL H    H   7.879  -0.022  0.297 1.00 . A A . 18 VAL H    1 1 
       39 19533 1 1 18 VAL HA   H   8.325  -2.683  1.392 1.00 . A A . 18 VAL HA   1 1 
       39 19534 1 1 18 VAL HB   H   6.139  -3.265  1.924 1.00 . A A . 18 VAL HB   1 1 
       39 19535 1 1 18 VAL HG11 H   5.162  -1.620  3.402 1.00 . A A . 18 VAL HG11 1 1 
       39 19536 1 1 18 VAL HG12 H   6.128  -0.342  2.662 1.00 . A A . 18 VAL HG12 1 1 
       39 19537 1 1 18 VAL HG13 H   6.920  -1.632  3.569 1.00 . A A . 18 VAL HG13 1 1 
       39 19538 1 1 18 VAL HG21 H   5.149  -2.581 -0.172 1.00 . A A . 18 VAL HG21 1 1 
       39 19539 1 1 18 VAL HG22 H   5.124  -0.899  0.366 1.00 . A A . 18 VAL HG22 1 1 
       39 19540 1 1 18 VAL HG23 H   4.128  -2.105  1.187 1.00 . A A . 18 VAL HG23 1 1 
       39 19541 1 1 18 VAL N    N   8.125  -0.666  1.000 1.00 . A A . 18 VAL N    1 1 
       39 19542 1 1 18 VAL O    O   7.269  -1.564 -1.410 1.00 . A A . 18 VAL O    1 1 
       39 19543 1 1 19 PRO C    C   5.752  -4.257 -2.408 1.00 . A A . 19 PRO C    1 1 
       39 19544 1 1 19 PRO CA   C   7.266  -4.266 -2.177 1.00 . A A . 19 PRO CA   1 1 
       39 19545 1 1 19 PRO CB   C   7.783  -5.711 -2.122 1.00 . A A . 19 PRO CB   1 1 
       39 19546 1 1 19 PRO CD   C   8.158  -4.742  0.033 1.00 . A A . 19 PRO CD   1 1 
       39 19547 1 1 19 PRO CG   C   8.674  -5.776 -0.927 1.00 . A A . 19 PRO CG   1 1 
       39 19548 1 1 19 PRO HA   H   7.759  -3.725 -2.970 1.00 . A A . 19 PRO HA   1 1 
       39 19549 1 1 19 PRO HB2  H   6.941  -6.384 -2.024 1.00 . A A . 19 PRO HB2  1 1 
       39 19550 1 1 19 PRO HB3  H   8.332  -5.935 -3.025 1.00 . A A . 19 PRO HB3  1 1 
       39 19551 1 1 19 PRO HD2  H   7.386  -5.151  0.670 1.00 . A A . 19 PRO HD2  1 1 
       39 19552 1 1 19 PRO HD3  H   8.972  -4.343  0.620 1.00 . A A . 19 PRO HD3  1 1 
       39 19553 1 1 19 PRO HG2  H   8.634  -6.764 -0.484 1.00 . A A . 19 PRO HG2  1 1 
       39 19554 1 1 19 PRO HG3  H   9.689  -5.540 -1.218 1.00 . A A . 19 PRO HG3  1 1 
       39 19555 1 1 19 PRO N    N   7.606  -3.718 -0.858 1.00 . A A . 19 PRO N    1 1 
       39 19556 1 1 19 PRO O    O   4.981  -4.301 -1.450 1.00 . A A . 19 PRO O    1 1 
       39 19557 1 1 20 PHE C    C   3.163  -5.387 -3.455 1.00 . A A . 20 PHE C    1 1 
       39 19558 1 1 20 PHE CA   C   3.899  -4.161 -3.993 1.00 . A A . 20 PHE CA   1 1 
       39 19559 1 1 20 PHE CB   C   3.679  -4.048 -5.504 1.00 . A A . 20 PHE CB   1 1 
       39 19560 1 1 20 PHE CD1  C   1.355  -4.800 -6.097 1.00 . A A . 20 PHE CD1  1 1 
       39 19561 1 1 20 PHE CD2  C   1.796  -2.460 -5.981 1.00 . A A . 20 PHE CD2  1 1 
       39 19562 1 1 20 PHE CE1  C   0.038  -4.539 -6.427 1.00 . A A . 20 PHE CE1  1 1 
       39 19563 1 1 20 PHE CE2  C   0.483  -2.194 -6.310 1.00 . A A . 20 PHE CE2  1 1 
       39 19564 1 1 20 PHE CG   C   2.248  -3.764 -5.870 1.00 . A A . 20 PHE CG   1 1 
       39 19565 1 1 20 PHE CZ   C  -0.398  -3.234 -6.534 1.00 . A A . 20 PHE CZ   1 1 
       39 19566 1 1 20 PHE H    H   5.985  -4.212 -4.400 1.00 . A A . 20 PHE H    1 1 
       39 19567 1 1 20 PHE HA   H   3.486  -3.281 -3.516 1.00 . A A . 20 PHE HA   1 1 
       39 19568 1 1 20 PHE HB2  H   4.288  -3.245 -5.894 1.00 . A A . 20 PHE HB2  1 1 
       39 19569 1 1 20 PHE HB3  H   3.966  -4.974 -5.977 1.00 . A A . 20 PHE HB3  1 1 
       39 19570 1 1 20 PHE HD1  H   1.695  -5.821 -6.009 1.00 . A A . 20 PHE HD1  1 1 
       39 19571 1 1 20 PHE HD2  H   2.483  -1.645 -5.804 1.00 . A A . 20 PHE HD2  1 1 
       39 19572 1 1 20 PHE HE1  H  -0.648  -5.354 -6.602 1.00 . A A . 20 PHE HE1  1 1 
       39 19573 1 1 20 PHE HE2  H   0.144  -1.172 -6.394 1.00 . A A . 20 PHE HE2  1 1 
       39 19574 1 1 20 PHE HZ   H  -1.426  -3.027 -6.791 1.00 . A A . 20 PHE HZ   1 1 
       39 19575 1 1 20 PHE N    N   5.327  -4.213 -3.669 1.00 . A A . 20 PHE N    1 1 
       39 19576 1 1 20 PHE O    O   2.021  -5.282 -3.006 1.00 . A A . 20 PHE O    1 1 
       39 19577 1 1 21 ASP C    C   2.916  -7.591 -1.465 1.00 . A A . 21 ASP C    1 1 
       39 19578 1 1 21 ASP CA   C   3.214  -7.765 -2.952 1.00 . A A . 21 ASP CA   1 1 
       39 19579 1 1 21 ASP CB   C   4.119  -8.985 -3.176 1.00 . A A . 21 ASP CB   1 1 
       39 19580 1 1 21 ASP CG   C   5.490  -8.853 -2.538 1.00 . A A . 21 ASP CG   1 1 
       39 19581 1 1 21 ASP H    H   4.696  -6.588 -3.917 1.00 . A A . 21 ASP H    1 1 
       39 19582 1 1 21 ASP HA   H   2.277  -7.927 -3.471 1.00 . A A . 21 ASP HA   1 1 
       39 19583 1 1 21 ASP HB2  H   3.639  -9.854 -2.751 1.00 . A A . 21 ASP HB2  1 1 
       39 19584 1 1 21 ASP HB3  H   4.248  -9.139 -4.239 1.00 . A A . 21 ASP HB3  1 1 
       39 19585 1 1 21 ASP N    N   3.809  -6.547 -3.499 1.00 . A A . 21 ASP N    1 1 
       39 19586 1 1 21 ASP O    O   1.933  -8.130 -0.951 1.00 . A A . 21 ASP O    1 1 
       39 19587 1 1 21 ASP OD1  O   5.640  -9.217 -1.353 1.00 . A A . 21 ASP OD1  1 1 
       39 19588 1 1 21 ASP OD2  O   6.432  -8.406 -3.229 1.00 . A A . 21 ASP OD2  1 1 
       39 19589 1 1 22 GLN C    C   2.403  -5.458  0.729 1.00 . A A . 22 GLN C    1 1 
       39 19590 1 1 22 GLN CA   C   3.535  -6.477  0.609 1.00 . A A . 22 GLN CA   1 1 
       39 19591 1 1 22 GLN CB   C   4.813  -5.931  1.242 1.00 . A A . 22 GLN CB   1 1 
       39 19592 1 1 22 GLN CD   C   4.298  -6.717  3.589 1.00 . A A . 22 GLN CD   1 1 
       39 19593 1 1 22 GLN CG   C   4.646  -5.540  2.699 1.00 . A A . 22 GLN CG   1 1 
       39 19594 1 1 22 GLN H    H   4.556  -6.475 -1.238 1.00 . A A . 22 GLN H    1 1 
       39 19595 1 1 22 GLN HA   H   3.247  -7.376  1.131 1.00 . A A . 22 GLN HA   1 1 
       39 19596 1 1 22 GLN HB2  H   5.583  -6.689  1.181 1.00 . A A . 22 GLN HB2  1 1 
       39 19597 1 1 22 GLN HB3  H   5.135  -5.058  0.690 1.00 . A A . 22 GLN HB3  1 1 
       39 19598 1 1 22 GLN HE21 H   2.361  -6.357  3.341 1.00 . A A . 22 GLN HE21 1 1 
       39 19599 1 1 22 GLN HE22 H   2.755  -7.701  4.361 1.00 . A A . 22 GLN HE22 1 1 
       39 19600 1 1 22 GLN HG2  H   5.568  -5.104  3.048 1.00 . A A . 22 GLN HG2  1 1 
       39 19601 1 1 22 GLN HG3  H   3.846  -4.812  2.768 1.00 . A A . 22 GLN HG3  1 1 
       39 19602 1 1 22 GLN N    N   3.758  -6.819 -0.787 1.00 . A A . 22 GLN N    1 1 
       39 19603 1 1 22 GLN NE2  N   3.011  -6.952  3.781 1.00 . A A . 22 GLN NE2  1 1 
       39 19604 1 1 22 GLN O    O   1.595  -5.529  1.659 1.00 . A A . 22 GLN O    1 1 
       39 19605 1 1 22 GLN OE1  O   5.178  -7.404  4.104 1.00 . A A . 22 GLN OE1  1 1 
       39 19606 1 1 23 CYS C    C  -0.088  -4.337 -0.357 1.00 . A A . 23 CYS C    1 1 
       39 19607 1 1 23 CYS CA   C   1.226  -3.569 -0.267 1.00 . A A . 23 CYS CA   1 1 
       39 19608 1 1 23 CYS CB   C   1.335  -2.624 -1.475 1.00 . A A . 23 CYS CB   1 1 
       39 19609 1 1 23 CYS H    H   3.076  -4.431 -0.866 1.00 . A A . 23 CYS H    1 1 
       39 19610 1 1 23 CYS HA   H   1.229  -2.992  0.645 1.00 . A A . 23 CYS HA   1 1 
       39 19611 1 1 23 CYS HB2  H   1.241  -3.197 -2.385 1.00 . A A . 23 CYS HB2  1 1 
       39 19612 1 1 23 CYS HB3  H   0.529  -1.907 -1.426 1.00 . A A . 23 CYS HB3  1 1 
       39 19613 1 1 23 CYS N    N   2.344  -4.510 -0.209 1.00 . A A . 23 CYS N    1 1 
       39 19614 1 1 23 CYS O    O  -1.065  -4.004  0.308 1.00 . A A . 23 CYS O    1 1 
       39 19615 1 1 23 CYS SG   S   2.886  -1.683 -1.587 1.00 . A A . 23 CYS SG   1 1 
       39 19616 1 1 24 TYR C    C  -1.652  -6.941 -0.078 1.00 . A A . 24 TYR C    1 1 
       39 19617 1 1 24 TYR CA   C  -1.270  -6.210 -1.369 1.00 . A A . 24 TYR CA   1 1 
       39 19618 1 1 24 TYR CB   C  -1.026  -7.221 -2.495 1.00 . A A . 24 TYR CB   1 1 
       39 19619 1 1 24 TYR CD1  C  -3.150  -8.575 -2.631 1.00 . A A . 24 TYR CD1  1 1 
       39 19620 1 1 24 TYR CD2  C  -2.623  -7.116 -4.436 1.00 . A A . 24 TYR CD2  1 1 
       39 19621 1 1 24 TYR CE1  C  -4.308  -8.959 -3.272 1.00 . A A . 24 TYR CE1  1 1 
       39 19622 1 1 24 TYR CE2  C  -3.780  -7.494 -5.086 1.00 . A A . 24 TYR CE2  1 1 
       39 19623 1 1 24 TYR CG   C  -2.290  -7.649 -3.200 1.00 . A A . 24 TYR CG   1 1 
       39 19624 1 1 24 TYR CZ   C  -4.622  -8.415 -4.500 1.00 . A A . 24 TYR CZ   1 1 
       39 19625 1 1 24 TYR H    H   0.734  -5.601 -1.667 1.00 . A A . 24 TYR H    1 1 
       39 19626 1 1 24 TYR HA   H  -2.084  -5.559 -1.652 1.00 . A A . 24 TYR HA   1 1 
       39 19627 1 1 24 TYR HB2  H  -0.368  -6.784 -3.236 1.00 . A A . 24 TYR HB2  1 1 
       39 19628 1 1 24 TYR HB3  H  -0.563  -8.109 -2.078 1.00 . A A . 24 TYR HB3  1 1 
       39 19629 1 1 24 TYR HD1  H  -2.903  -8.995 -1.667 1.00 . A A . 24 TYR HD1  1 1 
       39 19630 1 1 24 TYR HD2  H  -1.962  -6.395 -4.892 1.00 . A A . 24 TYR HD2  1 1 
       39 19631 1 1 24 TYR HE1  H  -4.964  -9.677 -2.807 1.00 . A A . 24 TYR HE1  1 1 
       39 19632 1 1 24 TYR HE2  H  -4.021  -7.066 -6.046 1.00 . A A . 24 TYR HE2  1 1 
       39 19633 1 1 24 TYR HH   H  -6.492  -8.867 -4.495 1.00 . A A . 24 TYR HH   1 1 
       39 19634 1 1 24 TYR N    N  -0.088  -5.384 -1.170 1.00 . A A . 24 TYR N    1 1 
       39 19635 1 1 24 TYR O    O  -2.805  -7.306  0.120 1.00 . A A . 24 TYR O    1 1 
       39 19636 1 1 24 TYR OH   O  -5.781  -8.793 -5.143 1.00 . A A . 24 TYR OH   1 1 
       39 19637 1 1 25 GLN C    C  -1.527  -6.926  3.114 1.00 . A A . 25 GLN C    1 1 
       39 19638 1 1 25 GLN CA   C  -0.968  -7.859  2.046 1.00 . A A . 25 GLN CA   1 1 
       39 19639 1 1 25 GLN CB   C   0.287  -8.569  2.570 1.00 . A A . 25 GLN CB   1 1 
       39 19640 1 1 25 GLN CD   C  -0.450 -10.741  1.503 1.00 . A A . 25 GLN CD   1 1 
       39 19641 1 1 25 GLN CG   C   0.703  -9.781  1.732 1.00 . A A . 25 GLN CG   1 1 
       39 19642 1 1 25 GLN H    H   0.205  -6.782  0.641 1.00 . A A . 25 GLN H    1 1 
       39 19643 1 1 25 GLN HA   H  -1.721  -8.605  1.820 1.00 . A A . 25 GLN HA   1 1 
       39 19644 1 1 25 GLN HB2  H   1.107  -7.859  2.587 1.00 . A A . 25 GLN HB2  1 1 
       39 19645 1 1 25 GLN HB3  H   0.097  -8.902  3.583 1.00 . A A . 25 GLN HB3  1 1 
       39 19646 1 1 25 GLN HE21 H  -0.021 -11.704  3.187 1.00 . A A . 25 GLN HE21 1 1 
       39 19647 1 1 25 GLN HE22 H  -1.381 -12.303  2.295 1.00 . A A . 25 GLN HE22 1 1 
       39 19648 1 1 25 GLN HG2  H   1.067  -9.446  0.769 1.00 . A A . 25 GLN HG2  1 1 
       39 19649 1 1 25 GLN HG3  H   1.492 -10.311  2.244 1.00 . A A . 25 GLN HG3  1 1 
       39 19650 1 1 25 GLN N    N  -0.694  -7.138  0.810 1.00 . A A . 25 GLN N    1 1 
       39 19651 1 1 25 GLN NE2  N  -0.633 -11.677  2.417 1.00 . A A . 25 GLN NE2  1 1 
       39 19652 1 1 25 GLN O    O  -2.291  -7.347  3.978 1.00 . A A . 25 GLN O    1 1 
       39 19653 1 1 25 GLN OE1  O  -1.177 -10.633  0.513 1.00 . A A . 25 GLN OE1  1 1 
       39 19654 1 1 26 MET C    C  -2.879  -3.971  3.525 1.00 . A A . 26 MET C    1 1 
       39 19655 1 1 26 MET CA   C  -1.618  -4.681  4.023 1.00 . A A . 26 MET CA   1 1 
       39 19656 1 1 26 MET CB   C  -0.514  -3.661  4.328 1.00 . A A . 26 MET CB   1 1 
       39 19657 1 1 26 MET CE   C   1.005  -1.008  3.711 1.00 . A A . 26 MET CE   1 1 
       39 19658 1 1 26 MET CG   C  -0.997  -2.415  5.070 1.00 . A A . 26 MET CG   1 1 
       39 19659 1 1 26 MET H    H  -0.493  -5.385  2.373 1.00 . A A . 26 MET H    1 1 
       39 19660 1 1 26 MET HA   H  -1.862  -5.214  4.930 1.00 . A A . 26 MET HA   1 1 
       39 19661 1 1 26 MET HB2  H   0.249  -4.138  4.930 1.00 . A A . 26 MET HB2  1 1 
       39 19662 1 1 26 MET HB3  H  -0.073  -3.350  3.395 1.00 . A A . 26 MET HB3  1 1 
       39 19663 1 1 26 MET HE1  H   1.470  -1.930  3.396 1.00 . A A . 26 MET HE1  1 1 
       39 19664 1 1 26 MET HE2  H   1.744  -0.220  3.724 1.00 . A A . 26 MET HE2  1 1 
       39 19665 1 1 26 MET HE3  H   0.216  -0.747  3.020 1.00 . A A . 26 MET HE3  1 1 
       39 19666 1 1 26 MET HG2  H  -1.776  -1.943  4.486 1.00 . A A . 26 MET HG2  1 1 
       39 19667 1 1 26 MET HG3  H  -1.401  -2.713  6.028 1.00 . A A . 26 MET HG3  1 1 
       39 19668 1 1 26 MET N    N  -1.134  -5.663  3.062 1.00 . A A . 26 MET N    1 1 
       39 19669 1 1 26 MET O    O  -3.872  -3.871  4.245 1.00 . A A . 26 MET O    1 1 
       39 19670 1 1 26 MET SD   S   0.324  -1.212  5.357 1.00 . A A . 26 MET SD   1 1 
       39 19671 1 1 27 CYS C    C  -5.164  -3.406  1.395 1.00 . A A . 27 CYS C    1 1 
       39 19672 1 1 27 CYS CA   C  -3.905  -2.628  1.774 1.00 . A A . 27 CYS CA   1 1 
       39 19673 1 1 27 CYS CB   C  -3.400  -1.831  0.566 1.00 . A A . 27 CYS CB   1 1 
       39 19674 1 1 27 CYS H    H  -2.081  -3.712  1.707 1.00 . A A . 27 CYS H    1 1 
       39 19675 1 1 27 CYS HA   H  -4.163  -1.930  2.561 1.00 . A A . 27 CYS HA   1 1 
       39 19676 1 1 27 CYS HB2  H  -3.257  -2.504 -0.277 1.00 . A A . 27 CYS HB2  1 1 
       39 19677 1 1 27 CYS HB3  H  -4.139  -1.080  0.307 1.00 . A A . 27 CYS HB3  1 1 
       39 19678 1 1 27 CYS N    N  -2.844  -3.491  2.289 1.00 . A A . 27 CYS N    1 1 
       39 19679 1 1 27 CYS O    O  -6.274  -2.912  1.582 1.00 . A A . 27 CYS O    1 1 
       39 19680 1 1 27 CYS SG   S  -1.818  -0.974  0.865 1.00 . A A . 27 CYS SG   1 1 
       39 19681 1 1 28 SER C    C  -7.131  -5.712  1.579 1.00 . A A . 28 SER C    1 1 
       39 19682 1 1 28 SER CA   C  -6.159  -5.397  0.428 1.00 . A A . 28 SER CA   1 1 
       39 19683 1 1 28 SER CB   C  -5.720  -6.665 -0.305 1.00 . A A . 28 SER CB   1 1 
       39 19684 1 1 28 SER H    H  -4.104  -4.980  0.749 1.00 . A A . 28 SER H    1 1 
       39 19685 1 1 28 SER HA   H  -6.690  -4.784 -0.278 1.00 . A A . 28 SER HA   1 1 
       39 19686 1 1 28 SER HB2  H  -5.124  -7.282  0.351 1.00 . A A . 28 SER HB2  1 1 
       39 19687 1 1 28 SER HB3  H  -6.592  -7.213 -0.633 1.00 . A A . 28 SER HB3  1 1 
       39 19688 1 1 28 SER HG   H  -5.532  -6.179 -2.194 1.00 . A A . 28 SER HG   1 1 
       39 19689 1 1 28 SER N    N  -5.005  -4.614  0.864 1.00 . A A . 28 SER N    1 1 
       39 19690 1 1 28 SER O    O  -8.327  -5.472  1.432 1.00 . A A . 28 SER O    1 1 
       39 19691 1 1 28 SER OG   O  -4.944  -6.328 -1.440 1.00 . A A . 28 SER OG   1 1 
       39 19692 1 1 29 PRO C    C  -8.307  -5.247  4.361 1.00 . A A . 29 PRO C    1 1 
       39 19693 1 1 29 PRO CA   C  -7.528  -6.486  3.909 1.00 . A A . 29 PRO CA   1 1 
       39 19694 1 1 29 PRO CB   C  -6.548  -6.912  4.999 1.00 . A A . 29 PRO CB   1 1 
       39 19695 1 1 29 PRO CD   C  -5.276  -6.694  2.998 1.00 . A A . 29 PRO CD   1 1 
       39 19696 1 1 29 PRO CG   C  -5.414  -7.519  4.254 1.00 . A A . 29 PRO CG   1 1 
       39 19697 1 1 29 PRO HA   H  -8.220  -7.289  3.714 1.00 . A A . 29 PRO HA   1 1 
       39 19698 1 1 29 PRO HB2  H  -6.239  -6.039  5.565 1.00 . A A . 29 PRO HB2  1 1 
       39 19699 1 1 29 PRO HB3  H  -7.021  -7.632  5.658 1.00 . A A . 29 PRO HB3  1 1 
       39 19700 1 1 29 PRO HD2  H  -4.614  -5.851  3.166 1.00 . A A . 29 PRO HD2  1 1 
       39 19701 1 1 29 PRO HD3  H  -4.916  -7.304  2.184 1.00 . A A . 29 PRO HD3  1 1 
       39 19702 1 1 29 PRO HG2  H  -4.507  -7.470  4.847 1.00 . A A . 29 PRO HG2  1 1 
       39 19703 1 1 29 PRO HG3  H  -5.647  -8.550  4.004 1.00 . A A . 29 PRO HG3  1 1 
       39 19704 1 1 29 PRO N    N  -6.659  -6.239  2.740 1.00 . A A . 29 PRO N    1 1 
       39 19705 1 1 29 PRO O    O  -9.344  -5.359  5.014 1.00 . A A . 29 PRO O    1 1 
       39 19706 1 1 30 LEU C    C  -9.704  -2.646  3.455 1.00 . A A . 30 LEU C    1 1 
       39 19707 1 1 30 LEU CA   C  -8.456  -2.811  4.316 1.00 . A A . 30 LEU CA   1 1 
       39 19708 1 1 30 LEU CB   C  -7.492  -1.635  4.072 1.00 . A A . 30 LEU CB   1 1 
       39 19709 1 1 30 LEU CD1  C  -8.947   0.180  5.042 1.00 . A A . 30 LEU CD1  1 1 
       39 19710 1 1 30 LEU CD2  C  -7.135   0.763  3.413 1.00 . A A . 30 LEU CD2  1 1 
       39 19711 1 1 30 LEU CG   C  -8.167  -0.281  3.820 1.00 . A A . 30 LEU CG   1 1 
       39 19712 1 1 30 LEU H    H  -6.938  -4.061  3.544 1.00 . A A . 30 LEU H    1 1 
       39 19713 1 1 30 LEU HA   H  -8.749  -2.818  5.354 1.00 . A A . 30 LEU HA   1 1 
       39 19714 1 1 30 LEU HB2  H  -6.837  -1.537  4.939 1.00 . A A . 30 LEU HB2  1 1 
       39 19715 1 1 30 LEU HB3  H  -6.888  -1.870  3.199 1.00 . A A . 30 LEU HB3  1 1 
       39 19716 1 1 30 LEU HD11 H  -9.674  -0.574  5.307 1.00 . A A . 30 LEU HD11 1 1 
       39 19717 1 1 30 LEU HD12 H  -9.456   1.104  4.813 1.00 . A A . 30 LEU HD12 1 1 
       39 19718 1 1 30 LEU HD13 H  -8.270   0.336  5.868 1.00 . A A . 30 LEU HD13 1 1 
       39 19719 1 1 30 LEU HD21 H  -7.630   1.703  3.220 1.00 . A A . 30 LEU HD21 1 1 
       39 19720 1 1 30 LEU HD22 H  -6.622   0.436  2.519 1.00 . A A . 30 LEU HD22 1 1 
       39 19721 1 1 30 LEU HD23 H  -6.419   0.890  4.210 1.00 . A A . 30 LEU HD23 1 1 
       39 19722 1 1 30 LEU HG   H  -8.871  -0.393  3.003 1.00 . A A . 30 LEU HG   1 1 
       39 19723 1 1 30 LEU N    N  -7.790  -4.075  4.019 1.00 . A A . 30 LEU N    1 1 
       39 19724 1 1 30 LEU O    O -10.805  -2.419  3.961 1.00 . A A . 30 LEU O    1 1 
       39 19725 1 1 31 GLU C    C -11.521  -3.741  1.117 1.00 . A A . 31 GLU C    1 1 
       39 19726 1 1 31 GLU CA   C -10.600  -2.527  1.204 1.00 . A A . 31 GLU CA   1 1 
       39 19727 1 1 31 GLU CB   C -10.018  -2.196 -0.178 1.00 . A A . 31 GLU CB   1 1 
       39 19728 1 1 31 GLU CD   C -12.293  -1.942 -1.323 1.00 . A A . 31 GLU CD   1 1 
       39 19729 1 1 31 GLU CG   C -10.926  -1.337 -1.072 1.00 . A A . 31 GLU CG   1 1 
       39 19730 1 1 31 GLU H    H  -8.633  -3.031  1.829 1.00 . A A . 31 GLU H    1 1 
       39 19731 1 1 31 GLU HA   H -11.168  -1.683  1.556 1.00 . A A . 31 GLU HA   1 1 
       39 19732 1 1 31 GLU HB2  H  -9.085  -1.660 -0.035 1.00 . A A . 31 GLU HB2  1 1 
       39 19733 1 1 31 GLU HB3  H  -9.817  -3.128 -0.696 1.00 . A A . 31 GLU HB3  1 1 
       39 19734 1 1 31 GLU HG2  H -11.069  -0.371 -0.599 1.00 . A A . 31 GLU HG2  1 1 
       39 19735 1 1 31 GLU HG3  H -10.436  -1.197 -2.030 1.00 . A A . 31 GLU HG3  1 1 
       39 19736 1 1 31 GLU N    N  -9.521  -2.768  2.156 1.00 . A A . 31 GLU N    1 1 
       39 19737 1 1 31 GLU O    O -12.736  -3.623  1.271 1.00 . A A . 31 GLU O    1 1 
       39 19738 1 1 31 GLU OE1  O -12.394  -2.917 -2.099 1.00 . A A . 31 GLU OE1  1 1 
       39 19739 1 1 31 GLU OE2  O -13.276  -1.430 -0.759 1.00 . A A . 31 GLU OE2  1 1 
       39 19740 1 1 32 ARG C    C -11.260  -7.257  1.518 1.00 . A A . 32 ARG C    1 1 
       39 19741 1 1 32 ARG CA   C -11.710  -6.104  0.626 1.00 . A A . 32 ARG CA   1 1 
       39 19742 1 1 32 ARG CB   C -11.551  -6.482 -0.858 1.00 . A A . 32 ARG CB   1 1 
       39 19743 1 1 32 ARG CD   C -13.998  -6.991 -1.340 1.00 . A A . 32 ARG CD   1 1 
       39 19744 1 1 32 ARG CG   C -12.562  -7.515 -1.369 1.00 . A A . 32 ARG CG   1 1 
       39 19745 1 1 32 ARG CZ   C -15.193  -4.830 -1.351 1.00 . A A . 32 ARG CZ   1 1 
       39 19746 1 1 32 ARG H    H  -9.956  -4.974  0.968 1.00 . A A . 32 ARG H    1 1 
       39 19747 1 1 32 ARG HA   H -12.745  -5.880  0.834 1.00 . A A . 32 ARG HA   1 1 
       39 19748 1 1 32 ARG HB2  H -11.645  -5.580 -1.462 1.00 . A A . 32 ARG HB2  1 1 
       39 19749 1 1 32 ARG HB3  H -10.554  -6.890 -1.000 1.00 . A A . 32 ARG HB3  1 1 
       39 19750 1 1 32 ARG HD2  H -14.538  -7.432 -2.166 1.00 . A A . 32 ARG HD2  1 1 
       39 19751 1 1 32 ARG HD3  H -14.466  -7.295 -0.414 1.00 . A A . 32 ARG HD3  1 1 
       39 19752 1 1 32 ARG HE   H -13.227  -5.048 -1.625 1.00 . A A . 32 ARG HE   1 1 
       39 19753 1 1 32 ARG HG2  H -12.314  -7.786 -2.388 1.00 . A A . 32 ARG HG2  1 1 
       39 19754 1 1 32 ARG HG3  H -12.503  -8.395 -0.742 1.00 . A A . 32 ARG HG3  1 1 
       39 19755 1 1 32 ARG HH11 H -16.372  -6.450 -1.068 1.00 . A A . 32 ARG HH11 1 1 
       39 19756 1 1 32 ARG HH12 H -17.197  -4.926 -1.066 1.00 . A A . 32 ARG HH12 1 1 
       39 19757 1 1 32 ARG HH21 H -14.281  -3.029 -1.581 1.00 . A A . 32 ARG HH21 1 1 
       39 19758 1 1 32 ARG HH22 H -16.005  -2.975 -1.358 1.00 . A A . 32 ARG HH22 1 1 
       39 19759 1 1 32 ARG N    N -10.935  -4.908  0.907 1.00 . A A . 32 ARG N    1 1 
       39 19760 1 1 32 ARG NE   N -14.069  -5.531 -1.462 1.00 . A A . 32 ARG NE   1 1 
       39 19761 1 1 32 ARG NH1  N -16.346  -5.451 -1.144 1.00 . A A . 32 ARG NH1  1 1 
       39 19762 1 1 32 ARG NH2  N -15.161  -3.507 -1.436 1.00 . A A . 32 ARG NH2  1 1 
       39 19763 1 1 32 ARG O    O -10.142  -7.759  1.383 1.00 . A A . 32 ARG O    1 1 
       39 19764 1 1 33 SER C    C -13.116  -9.371  3.864 1.00 . A A . 33 SER C    1 1 
       39 19765 1 1 33 SER CA   C -11.819  -8.754  3.348 1.00 . A A . 33 SER CA   1 1 
       39 19766 1 1 33 SER CB   C -10.960  -8.240  4.516 1.00 . A A . 33 SER CB   1 1 
       39 19767 1 1 33 SER H    H -13.007  -7.226  2.488 1.00 . A A . 33 SER H    1 1 
       39 19768 1 1 33 SER HA   H -11.264  -9.509  2.804 1.00 . A A . 33 SER HA   1 1 
       39 19769 1 1 33 SER HB2  H -10.162  -7.622  4.131 1.00 . A A . 33 SER HB2  1 1 
       39 19770 1 1 33 SER HB3  H -11.576  -7.652  5.182 1.00 . A A . 33 SER HB3  1 1 
       39 19771 1 1 33 SER HG   H -10.913  -9.460  6.053 1.00 . A A . 33 SER HG   1 1 
       39 19772 1 1 33 SER N    N -12.127  -7.666  2.430 1.00 . A A . 33 SER N    1 1 
       39 19773 1 1 33 SER OG   O -10.388  -9.308  5.255 1.00 . A A . 33 SER OG   1 1 
       40 19774 1 1  1 ALA C    C -15.171   2.145  1.299 1.00 . A A .  1 ALA C    1 1 
       40 19775 1 1  1 ALA CA   C -15.846   0.788  1.445 1.00 . A A .  1 ALA CA   1 1 
       40 19776 1 1  1 ALA CB   C -15.181  -0.019  2.550 1.00 . A A .  1 ALA CB   1 1 
       40 19777 1 1  1 ALA HA   H -16.879   0.942  1.719 1.00 . A A .  1 ALA HA   1 1 
       40 19778 1 1  1 ALA HB1  H -14.132  -0.137  2.329 1.00 . A A .  1 ALA HB1  1 1 
       40 19779 1 1  1 ALA HB2  H -15.646  -0.992  2.615 1.00 . A A .  1 ALA HB2  1 1 
       40 19780 1 1  1 ALA HB3  H -15.294   0.498  3.491 1.00 . A A .  1 ALA HB3  1 1 
       40 19781 1 1  1 ALA N    N -15.812   0.044  0.165 1.00 . A A .  1 ALA N    1 1 
       40 19782 1 1  1 ALA O    O -15.740   3.172  1.666 1.00 . A A .  1 ALA O    1 1 
       40 19783 1 1  2 SER C    C -12.143   3.203 -0.509 1.00 . A A .  2 SER C    1 1 
       40 19784 1 1  2 SER CA   C -13.216   3.387  0.567 1.00 . A A .  2 SER CA   1 1 
       40 19785 1 1  2 SER CB   C -12.565   3.828  1.890 1.00 . A A .  2 SER CB   1 1 
       40 19786 1 1  2 SER H    H -13.559   1.299  0.458 1.00 . A A .  2 SER H    1 1 
       40 19787 1 1  2 SER HA   H -13.909   4.155  0.245 1.00 . A A .  2 SER HA   1 1 
       40 19788 1 1  2 SER HB2  H -13.313   3.878  2.671 1.00 . A A .  2 SER HB2  1 1 
       40 19789 1 1  2 SER HB3  H -11.805   3.112  2.169 1.00 . A A .  2 SER HB3  1 1 
       40 19790 1 1  2 SER HG   H -12.492   5.762  2.211 1.00 . A A .  2 SER HG   1 1 
       40 19791 1 1  2 SER N    N -13.962   2.150  0.751 1.00 . A A .  2 SER N    1 1 
       40 19792 1 1  2 SER O    O -10.970   2.982 -0.195 1.00 . A A .  2 SER O    1 1 
       40 19793 1 1  2 SER OG   O -11.956   5.102  1.756 1.00 . A A .  2 SER OG   1 1 
       40 19794 1 1  3 PRO C    C -10.548   4.318 -2.895 1.00 . A A .  3 PRO C    1 1 
       40 19795 1 1  3 PRO CA   C -11.569   3.180 -2.909 1.00 . A A .  3 PRO CA   1 1 
       40 19796 1 1  3 PRO CB   C -12.441   3.260 -4.171 1.00 . A A .  3 PRO CB   1 1 
       40 19797 1 1  3 PRO CD   C -13.916   3.412 -2.286 1.00 . A A .  3 PRO CD   1 1 
       40 19798 1 1  3 PRO CG   C -13.818   2.921 -3.713 1.00 . A A .  3 PRO CG   1 1 
       40 19799 1 1  3 PRO HA   H -11.049   2.236 -2.890 1.00 . A A .  3 PRO HA   1 1 
       40 19800 1 1  3 PRO HB2  H -12.395   4.264 -4.582 1.00 . A A .  3 PRO HB2  1 1 
       40 19801 1 1  3 PRO HB3  H -12.086   2.543 -4.905 1.00 . A A .  3 PRO HB3  1 1 
       40 19802 1 1  3 PRO HD2  H -14.243   4.449 -2.249 1.00 . A A .  3 PRO HD2  1 1 
       40 19803 1 1  3 PRO HD3  H -14.587   2.773 -1.711 1.00 . A A .  3 PRO HD3  1 1 
       40 19804 1 1  3 PRO HG2  H -14.546   3.413 -4.350 1.00 . A A .  3 PRO HG2  1 1 
       40 19805 1 1  3 PRO HG3  H -13.956   1.849 -3.749 1.00 . A A .  3 PRO HG3  1 1 
       40 19806 1 1  3 PRO N    N -12.527   3.275 -1.801 1.00 . A A .  3 PRO N    1 1 
       40 19807 1 1  3 PRO O    O  -9.527   4.265 -3.582 1.00 . A A .  3 PRO O    1 1 
       40 19808 1 1  4 GLN C    C  -8.799   6.279 -1.062 1.00 . A A .  4 GLN C    1 1 
       40 19809 1 1  4 GLN CA   C  -9.967   6.512 -2.011 1.00 . A A .  4 GLN CA   1 1 
       40 19810 1 1  4 GLN CB   C -10.764   7.741 -1.575 1.00 . A A .  4 GLN CB   1 1 
       40 19811 1 1  4 GLN CD   C -11.066   8.718 -3.894 1.00 . A A .  4 GLN CD   1 1 
       40 19812 1 1  4 GLN CG   C -11.754   8.229 -2.631 1.00 . A A .  4 GLN CG   1 1 
       40 19813 1 1  4 GLN H    H -11.636   5.300 -1.542 1.00 . A A .  4 GLN H    1 1 
       40 19814 1 1  4 GLN HA   H  -9.569   6.689 -2.997 1.00 . A A .  4 GLN HA   1 1 
       40 19815 1 1  4 GLN HB2  H -11.310   7.502 -0.672 1.00 . A A .  4 GLN HB2  1 1 
       40 19816 1 1  4 GLN HB3  H -10.072   8.543 -1.363 1.00 . A A .  4 GLN HB3  1 1 
       40 19817 1 1  4 GLN HE21 H  -9.527   9.408 -2.837 1.00 . A A .  4 GLN HE21 1 1 
       40 19818 1 1  4 GLN HE22 H  -9.424   9.634 -4.551 1.00 . A A .  4 GLN HE22 1 1 
       40 19819 1 1  4 GLN HG2  H -12.413   7.415 -2.895 1.00 . A A .  4 GLN HG2  1 1 
       40 19820 1 1  4 GLN HG3  H -12.338   9.042 -2.219 1.00 . A A .  4 GLN HG3  1 1 
       40 19821 1 1  4 GLN N    N -10.829   5.341 -2.095 1.00 . A A .  4 GLN N    1 1 
       40 19822 1 1  4 GLN NE2  N  -9.888   9.313 -3.745 1.00 . A A .  4 GLN NE2  1 1 
       40 19823 1 1  4 GLN O    O  -7.642   6.485 -1.434 1.00 . A A .  4 GLN O    1 1 
       40 19824 1 1  4 GLN OE1  O -11.599   8.580 -4.997 1.00 . A A .  4 GLN OE1  1 1 
       40 19825 1 1  5 GLN C    C  -7.177   4.404  0.671 1.00 . A A .  5 GLN C    1 1 
       40 19826 1 1  5 GLN CA   C  -8.025   5.585  1.128 1.00 . A A .  5 GLN CA   1 1 
       40 19827 1 1  5 GLN CB   C  -8.574   5.329  2.536 1.00 . A A .  5 GLN CB   1 1 
       40 19828 1 1  5 GLN CD   C  -9.529   3.671  4.192 1.00 . A A .  5 GLN CD   1 1 
       40 19829 1 1  5 GLN CG   C  -9.116   3.926  2.753 1.00 . A A .  5 GLN CG   1 1 
       40 19830 1 1  5 GLN H    H -10.026   5.727  0.421 1.00 . A A .  5 GLN H    1 1 
       40 19831 1 1  5 GLN HA   H  -7.399   6.460  1.153 1.00 . A A .  5 GLN HA   1 1 
       40 19832 1 1  5 GLN HB2  H  -7.784   5.496  3.249 1.00 . A A .  5 GLN HB2  1 1 
       40 19833 1 1  5 GLN HB3  H  -9.372   6.031  2.730 1.00 . A A .  5 GLN HB3  1 1 
       40 19834 1 1  5 GLN HE21 H  -8.105   4.886  4.865 1.00 . A A .  5 GLN HE21 1 1 
       40 19835 1 1  5 GLN HE22 H  -9.085   4.129  6.076 1.00 . A A .  5 GLN HE22 1 1 
       40 19836 1 1  5 GLN HG2  H  -9.976   3.782  2.118 1.00 . A A .  5 GLN HG2  1 1 
       40 19837 1 1  5 GLN HG3  H  -8.350   3.215  2.480 1.00 . A A .  5 GLN HG3  1 1 
       40 19838 1 1  5 GLN N    N  -9.089   5.847  0.160 1.00 . A A .  5 GLN N    1 1 
       40 19839 1 1  5 GLN NE2  N  -8.840   4.293  5.138 1.00 . A A .  5 GLN NE2  1 1 
       40 19840 1 1  5 GLN O    O  -6.001   4.297  1.012 1.00 . A A .  5 GLN O    1 1 
       40 19841 1 1  5 GLN OE1  O -10.461   2.912  4.451 1.00 . A A .  5 GLN OE1  1 1 
       40 19842 1 1  6 ALA C    C  -5.929   2.907 -1.580 1.00 . A A .  6 ALA C    1 1 
       40 19843 1 1  6 ALA CA   C  -7.067   2.400 -0.705 1.00 . A A .  6 ALA CA   1 1 
       40 19844 1 1  6 ALA CB   C  -8.003   1.521 -1.519 1.00 . A A .  6 ALA CB   1 1 
       40 19845 1 1  6 ALA H    H  -8.748   3.622 -0.277 1.00 . A A .  6 ALA H    1 1 
       40 19846 1 1  6 ALA HA   H  -6.652   1.807  0.096 1.00 . A A .  6 ALA HA   1 1 
       40 19847 1 1  6 ALA HB1  H  -7.436   0.723 -1.976 1.00 . A A .  6 ALA HB1  1 1 
       40 19848 1 1  6 ALA HB2  H  -8.472   2.111 -2.290 1.00 . A A .  6 ALA HB2  1 1 
       40 19849 1 1  6 ALA HB3  H  -8.761   1.100 -0.872 1.00 . A A .  6 ALA HB3  1 1 
       40 19850 1 1  6 ALA N    N  -7.786   3.521 -0.110 1.00 . A A .  6 ALA N    1 1 
       40 19851 1 1  6 ALA O    O  -4.842   2.333 -1.587 1.00 . A A .  6 ALA O    1 1 
       40 19852 1 1  7 LYS C    C  -3.998   5.079 -2.276 1.00 . A A .  7 LYS C    1 1 
       40 19853 1 1  7 LYS CA   C  -5.157   4.600 -3.140 1.00 . A A .  7 LYS CA   1 1 
       40 19854 1 1  7 LYS CB   C  -5.732   5.767 -3.954 1.00 . A A .  7 LYS CB   1 1 
       40 19855 1 1  7 LYS CD   C  -4.411   5.363 -6.066 1.00 . A A .  7 LYS CD   1 1 
       40 19856 1 1  7 LYS CE   C  -3.461   5.955 -7.110 1.00 . A A .  7 LYS CE   1 1 
       40 19857 1 1  7 LYS CG   C  -4.754   6.365 -4.962 1.00 . A A .  7 LYS CG   1 1 
       40 19858 1 1  7 LYS H    H  -7.068   4.417 -2.243 1.00 . A A .  7 LYS H    1 1 
       40 19859 1 1  7 LYS HA   H  -4.795   3.836 -3.814 1.00 . A A .  7 LYS HA   1 1 
       40 19860 1 1  7 LYS HB2  H  -6.601   5.419 -4.495 1.00 . A A .  7 LYS HB2  1 1 
       40 19861 1 1  7 LYS HB3  H  -6.037   6.549 -3.276 1.00 . A A .  7 LYS HB3  1 1 
       40 19862 1 1  7 LYS HD2  H  -3.941   4.497 -5.620 1.00 . A A .  7 LYS HD2  1 1 
       40 19863 1 1  7 LYS HD3  H  -5.328   5.056 -6.557 1.00 . A A .  7 LYS HD3  1 1 
       40 19864 1 1  7 LYS HE2  H  -3.318   5.237 -7.909 1.00 . A A .  7 LYS HE2  1 1 
       40 19865 1 1  7 LYS HE3  H  -3.908   6.851 -7.514 1.00 . A A .  7 LYS HE3  1 1 
       40 19866 1 1  7 LYS HG2  H  -5.213   7.246 -5.408 1.00 . A A .  7 LYS HG2  1 1 
       40 19867 1 1  7 LYS HG3  H  -3.840   6.650 -4.439 1.00 . A A .  7 LYS HG3  1 1 
       40 19868 1 1  7 LYS HZ1  H  -1.747   5.485 -6.015 1.00 . A A .  7 LYS HZ1  1 1 
       40 19869 1 1  7 LYS HZ2  H  -2.210   7.108 -5.882 1.00 . A A .  7 LYS HZ2  1 1 
       40 19870 1 1  7 LYS HZ3  H  -1.469   6.550 -7.296 1.00 . A A .  7 LYS HZ3  1 1 
       40 19871 1 1  7 LYS N    N  -6.180   4.000 -2.295 1.00 . A A .  7 LYS N    1 1 
       40 19872 1 1  7 LYS NZ   N  -2.132   6.297 -6.535 1.00 . A A .  7 LYS NZ   1 1 
       40 19873 1 1  7 LYS O    O  -2.840   4.910 -2.635 1.00 . A A .  7 LYS O    1 1 
       40 19874 1 1  8 TYR C    C  -2.503   4.932  0.342 1.00 . A A .  8 TYR C    1 1 
       40 19875 1 1  8 TYR CA   C  -3.320   6.109 -0.176 1.00 . A A .  8 TYR CA   1 1 
       40 19876 1 1  8 TYR CB   C  -3.982   6.853  0.995 1.00 . A A .  8 TYR CB   1 1 
       40 19877 1 1  8 TYR CD1  C  -2.730   6.669  3.182 1.00 . A A .  8 TYR CD1  1 1 
       40 19878 1 1  8 TYR CD2  C  -2.358   8.597  1.833 1.00 . A A .  8 TYR CD2  1 1 
       40 19879 1 1  8 TYR CE1  C  -1.839   7.148  4.122 1.00 . A A .  8 TYR CE1  1 1 
       40 19880 1 1  8 TYR CE2  C  -1.464   9.084  2.770 1.00 . A A .  8 TYR CE2  1 1 
       40 19881 1 1  8 TYR CG   C  -3.005   7.384  2.023 1.00 . A A .  8 TYR CG   1 1 
       40 19882 1 1  8 TYR CZ   C  -1.208   8.355  3.912 1.00 . A A .  8 TYR CZ   1 1 
       40 19883 1 1  8 TYR H    H  -5.272   5.747 -0.893 1.00 . A A .  8 TYR H    1 1 
       40 19884 1 1  8 TYR HA   H  -2.661   6.785 -0.698 1.00 . A A .  8 TYR HA   1 1 
       40 19885 1 1  8 TYR HB2  H  -4.545   7.695  0.608 1.00 . A A .  8 TYR HB2  1 1 
       40 19886 1 1  8 TYR HB3  H  -4.656   6.179  1.504 1.00 . A A .  8 TYR HB3  1 1 
       40 19887 1 1  8 TYR HD1  H  -3.225   5.725  3.345 1.00 . A A .  8 TYR HD1  1 1 
       40 19888 1 1  8 TYR HD2  H  -2.562   9.165  0.939 1.00 . A A .  8 TYR HD2  1 1 
       40 19889 1 1  8 TYR HE1  H  -1.637   6.575  5.014 1.00 . A A .  8 TYR HE1  1 1 
       40 19890 1 1  8 TYR HE2  H  -0.972  10.030  2.605 1.00 . A A .  8 TYR HE2  1 1 
       40 19891 1 1  8 TYR HH   H   0.223   8.103  5.178 1.00 . A A .  8 TYR HH   1 1 
       40 19892 1 1  8 TYR N    N  -4.327   5.646 -1.119 1.00 . A A .  8 TYR N    1 1 
       40 19893 1 1  8 TYR O    O  -1.277   5.009  0.419 1.00 . A A .  8 TYR O    1 1 
       40 19894 1 1  8 TYR OH   O  -0.317   8.834  4.849 1.00 . A A .  8 TYR OH   1 1 
       40 19895 1 1  9 CYS C    C  -1.443   2.178  0.234 1.00 . A A .  9 CYS C    1 1 
       40 19896 1 1  9 CYS CA   C  -2.526   2.646  1.200 1.00 . A A .  9 CYS CA   1 1 
       40 19897 1 1  9 CYS CB   C  -3.548   1.520  1.460 1.00 . A A .  9 CYS CB   1 1 
       40 19898 1 1  9 CYS H    H  -4.163   3.836  0.552 1.00 . A A .  9 CYS H    1 1 
       40 19899 1 1  9 CYS HA   H  -2.056   2.918  2.134 1.00 . A A .  9 CYS HA   1 1 
       40 19900 1 1  9 CYS HB2  H  -4.428   1.947  1.925 1.00 . A A .  9 CYS HB2  1 1 
       40 19901 1 1  9 CYS HB3  H  -3.828   1.064  0.517 1.00 . A A .  9 CYS HB3  1 1 
       40 19902 1 1  9 CYS N    N  -3.188   3.838  0.669 1.00 . A A .  9 CYS N    1 1 
       40 19903 1 1  9 CYS O    O  -0.285   2.049  0.616 1.00 . A A .  9 CYS O    1 1 
       40 19904 1 1  9 CYS SG   S  -2.950   0.186  2.562 1.00 . A A .  9 CYS SG   1 1 
       40 19905 1 1 10 TYR C    C   0.127   2.523 -2.483 1.00 . A A . 10 TYR C    1 1 
       40 19906 1 1 10 TYR CA   C  -0.897   1.476 -2.042 1.00 . A A . 10 TYR CA   1 1 
       40 19907 1 1 10 TYR CB   C  -1.671   0.973 -3.266 1.00 . A A . 10 TYR CB   1 1 
       40 19908 1 1 10 TYR CD1  C  -3.854  -0.204 -2.801 1.00 . A A . 10 TYR CD1  1 1 
       40 19909 1 1 10 TYR CD2  C  -1.875  -1.513 -2.975 1.00 . A A . 10 TYR CD2  1 1 
       40 19910 1 1 10 TYR CE1  C  -4.592  -1.344 -2.575 1.00 . A A . 10 TYR CE1  1 1 
       40 19911 1 1 10 TYR CE2  C  -2.605  -2.657 -2.749 1.00 . A A . 10 TYR CE2  1 1 
       40 19912 1 1 10 TYR CG   C  -2.483  -0.269 -3.004 1.00 . A A . 10 TYR CG   1 1 
       40 19913 1 1 10 TYR CZ   C  -3.966  -2.569 -2.553 1.00 . A A . 10 TYR CZ   1 1 
       40 19914 1 1 10 TYR H    H  -2.737   2.217 -1.290 1.00 . A A . 10 TYR H    1 1 
       40 19915 1 1 10 TYR HA   H  -0.364   0.641 -1.604 1.00 . A A . 10 TYR HA   1 1 
       40 19916 1 1 10 TYR HB2  H  -2.353   1.745 -3.603 1.00 . A A . 10 TYR HB2  1 1 
       40 19917 1 1 10 TYR HB3  H  -0.967   0.748 -4.057 1.00 . A A . 10 TYR HB3  1 1 
       40 19918 1 1 10 TYR HD1  H  -4.347   0.758 -2.818 1.00 . A A . 10 TYR HD1  1 1 
       40 19919 1 1 10 TYR HD2  H  -0.807  -1.578 -3.127 1.00 . A A . 10 TYR HD2  1 1 
       40 19920 1 1 10 TYR HE1  H  -5.656  -1.272 -2.421 1.00 . A A . 10 TYR HE1  1 1 
       40 19921 1 1 10 TYR HE2  H  -2.110  -3.610 -2.734 1.00 . A A . 10 TYR HE2  1 1 
       40 19922 1 1 10 TYR HH   H  -5.504  -3.682 -2.883 1.00 . A A . 10 TYR HH   1 1 
       40 19923 1 1 10 TYR N    N  -1.817   1.995 -1.031 1.00 . A A . 10 TYR N    1 1 
       40 19924 1 1 10 TYR O    O   1.297   2.199 -2.707 1.00 . A A . 10 TYR O    1 1 
       40 19925 1 1 10 TYR OH   O  -4.705  -3.709 -2.331 1.00 . A A . 10 TYR OH   1 1 
       40 19926 1 1 11 GLU C    C   1.723   5.081 -2.156 1.00 . A A . 11 GLU C    1 1 
       40 19927 1 1 11 GLU CA   C   0.553   4.836 -3.106 1.00 . A A . 11 GLU CA   1 1 
       40 19928 1 1 11 GLU CB   C  -0.259   6.125 -3.301 1.00 . A A . 11 GLU CB   1 1 
       40 19929 1 1 11 GLU CD   C  -0.417   8.425 -4.283 1.00 . A A . 11 GLU CD   1 1 
       40 19930 1 1 11 GLU CG   C   0.461   7.212 -4.077 1.00 . A A . 11 GLU CG   1 1 
       40 19931 1 1 11 GLU H    H  -1.235   3.981 -2.364 1.00 . A A . 11 GLU H    1 1 
       40 19932 1 1 11 GLU HA   H   0.945   4.517 -4.060 1.00 . A A . 11 GLU HA   1 1 
       40 19933 1 1 11 GLU HB2  H  -1.173   5.885 -3.843 1.00 . A A . 11 GLU HB2  1 1 
       40 19934 1 1 11 GLU HB3  H  -0.518   6.527 -2.322 1.00 . A A . 11 GLU HB3  1 1 
       40 19935 1 1 11 GLU HG2  H   1.346   7.512 -3.523 1.00 . A A . 11 GLU HG2  1 1 
       40 19936 1 1 11 GLU HG3  H   0.744   6.822 -5.050 1.00 . A A . 11 GLU HG3  1 1 
       40 19937 1 1 11 GLU N    N  -0.308   3.771 -2.606 1.00 . A A . 11 GLU N    1 1 
       40 19938 1 1 11 GLU O    O   2.840   5.356 -2.591 1.00 . A A . 11 GLU O    1 1 
       40 19939 1 1 11 GLU OE1  O  -0.206   9.443 -3.596 1.00 . A A . 11 GLU OE1  1 1 
       40 19940 1 1 11 GLU OE2  O  -1.339   8.357 -5.124 1.00 . A A . 11 GLU OE2  1 1 
       40 19941 1 1 12 GLN C    C   3.421   3.997  0.293 1.00 . A A . 12 GLN C    1 1 
       40 19942 1 1 12 GLN CA   C   2.497   5.200  0.140 1.00 . A A . 12 GLN CA   1 1 
       40 19943 1 1 12 GLN CB   C   1.872   5.572  1.484 1.00 . A A . 12 GLN CB   1 1 
       40 19944 1 1 12 GLN CD   C   1.714   8.048  1.001 1.00 . A A . 12 GLN CD   1 1 
       40 19945 1 1 12 GLN CG   C   0.973   6.787  1.396 1.00 . A A . 12 GLN CG   1 1 
       40 19946 1 1 12 GLN H    H   0.571   4.686 -0.563 1.00 . A A . 12 GLN H    1 1 
       40 19947 1 1 12 GLN HA   H   3.084   6.040 -0.203 1.00 . A A . 12 GLN HA   1 1 
       40 19948 1 1 12 GLN HB2  H   1.290   4.743  1.854 1.00 . A A . 12 GLN HB2  1 1 
       40 19949 1 1 12 GLN HB3  H   2.658   5.788  2.184 1.00 . A A . 12 GLN HB3  1 1 
       40 19950 1 1 12 GLN HE21 H   1.380   7.663 -0.914 1.00 . A A . 12 GLN HE21 1 1 
       40 19951 1 1 12 GLN HE22 H   2.284   9.107 -0.580 1.00 . A A . 12 GLN HE22 1 1 
       40 19952 1 1 12 GLN HG2  H   0.212   6.595  0.657 1.00 . A A . 12 GLN HG2  1 1 
       40 19953 1 1 12 GLN HG3  H   0.511   6.940  2.353 1.00 . A A . 12 GLN HG3  1 1 
       40 19954 1 1 12 GLN N    N   1.470   4.955 -0.858 1.00 . A A . 12 GLN N    1 1 
       40 19955 1 1 12 GLN NE2  N   1.800   8.299 -0.292 1.00 . A A . 12 GLN NE2  1 1 
       40 19956 1 1 12 GLN O    O   4.518   4.125  0.833 1.00 . A A . 12 GLN O    1 1 
       40 19957 1 1 12 GLN OE1  O   2.198   8.793  1.852 1.00 . A A . 12 GLN OE1  1 1 
       40 19958 1 1 13 CYS C    C   5.180   1.813 -0.638 1.00 . A A . 13 CYS C    1 1 
       40 19959 1 1 13 CYS CA   C   3.765   1.606 -0.095 1.00 . A A . 13 CYS CA   1 1 
       40 19960 1 1 13 CYS CB   C   3.079   0.450 -0.851 1.00 . A A . 13 CYS CB   1 1 
       40 19961 1 1 13 CYS H    H   2.094   2.800 -0.618 1.00 . A A . 13 CYS H    1 1 
       40 19962 1 1 13 CYS HA   H   3.835   1.347  0.953 1.00 . A A . 13 CYS HA   1 1 
       40 19963 1 1 13 CYS HB2  H   2.903   0.745 -1.877 1.00 . A A . 13 CYS HB2  1 1 
       40 19964 1 1 13 CYS HB3  H   3.732  -0.411 -0.836 1.00 . A A . 13 CYS HB3  1 1 
       40 19965 1 1 13 CYS N    N   2.976   2.834 -0.190 1.00 . A A . 13 CYS N    1 1 
       40 19966 1 1 13 CYS O    O   6.166   1.584  0.064 1.00 . A A . 13 CYS O    1 1 
       40 19967 1 1 13 CYS SG   S   1.474  -0.063 -0.168 1.00 . A A . 13 CYS SG   1 1 
       40 19968 1 1 14 ASN C    C   7.289   3.698 -1.938 1.00 . A A . 14 ASN C    1 1 
       40 19969 1 1 14 ASN CA   C   6.589   2.465 -2.503 1.00 . A A . 14 ASN CA   1 1 
       40 19970 1 1 14 ASN CB   C   6.453   2.569 -4.029 1.00 . A A . 14 ASN CB   1 1 
       40 19971 1 1 14 ASN CG   C   7.791   2.534 -4.753 1.00 . A A . 14 ASN CG   1 1 
       40 19972 1 1 14 ASN H    H   4.471   2.531 -2.363 1.00 . A A . 14 ASN H    1 1 
       40 19973 1 1 14 ASN HA   H   7.188   1.597 -2.259 1.00 . A A . 14 ASN HA   1 1 
       40 19974 1 1 14 ASN HB2  H   5.855   1.742 -4.386 1.00 . A A . 14 ASN HB2  1 1 
       40 19975 1 1 14 ASN HB3  H   5.958   3.498 -4.283 1.00 . A A . 14 ASN HB3  1 1 
       40 19976 1 1 14 ASN HD21 H   8.539   1.228 -3.441 1.00 . A A . 14 ASN HD21 1 1 
       40 19977 1 1 14 ASN HD22 H   9.608   1.724 -4.710 1.00 . A A . 14 ASN HD22 1 1 
       40 19978 1 1 14 ASN N    N   5.284   2.287 -1.871 1.00 . A A . 14 ASN N    1 1 
       40 19979 1 1 14 ASN ND2  N   8.739   1.750 -4.252 1.00 . A A . 14 ASN ND2  1 1 
       40 19980 1 1 14 ASN O    O   8.515   3.781 -1.933 1.00 . A A . 14 ASN O    1 1 
       40 19981 1 1 14 ASN OD1  O   7.964   3.194 -5.777 1.00 . A A . 14 ASN OD1  1 1 
       40 19982 1 1 15 VAL C    C   7.740   5.633  0.413 1.00 . A A . 15 VAL C    1 1 
       40 19983 1 1 15 VAL CA   C   7.025   5.891 -0.908 1.00 . A A . 15 VAL CA   1 1 
       40 19984 1 1 15 VAL CB   C   5.907   6.939 -0.697 1.00 . A A . 15 VAL CB   1 1 
       40 19985 1 1 15 VAL CG1  C   6.430   8.160  0.049 1.00 . A A . 15 VAL CG1  1 1 
       40 19986 1 1 15 VAL CG2  C   5.307   7.356 -2.034 1.00 . A A . 15 VAL CG2  1 1 
       40 19987 1 1 15 VAL H    H   5.531   4.515 -1.464 1.00 . A A . 15 VAL H    1 1 
       40 19988 1 1 15 VAL HA   H   7.735   6.292 -1.614 1.00 . A A . 15 VAL HA   1 1 
       40 19989 1 1 15 VAL HB   H   5.128   6.486 -0.101 1.00 . A A . 15 VAL HB   1 1 
       40 19990 1 1 15 VAL HG11 H   5.623   8.862  0.202 1.00 . A A . 15 VAL HG11 1 1 
       40 19991 1 1 15 VAL HG12 H   7.209   8.631 -0.532 1.00 . A A . 15 VAL HG12 1 1 
       40 19992 1 1 15 VAL HG13 H   6.830   7.855  1.006 1.00 . A A . 15 VAL HG13 1 1 
       40 19993 1 1 15 VAL HG21 H   4.545   8.103 -1.870 1.00 . A A . 15 VAL HG21 1 1 
       40 19994 1 1 15 VAL HG22 H   4.868   6.497 -2.519 1.00 . A A . 15 VAL HG22 1 1 
       40 19995 1 1 15 VAL HG23 H   6.083   7.766 -2.663 1.00 . A A . 15 VAL HG23 1 1 
       40 19996 1 1 15 VAL N    N   6.496   4.654 -1.463 1.00 . A A . 15 VAL N    1 1 
       40 19997 1 1 15 VAL O    O   8.831   6.158  0.650 1.00 . A A . 15 VAL O    1 1 
       40 19998 1 1 16 ASN C    C   8.866   3.521  2.411 1.00 . A A . 16 ASN C    1 1 
       40 19999 1 1 16 ASN CA   C   7.749   4.543  2.566 1.00 . A A . 16 ASN CA   1 1 
       40 20000 1 1 16 ASN CB   C   6.701   4.024  3.563 1.00 . A A . 16 ASN CB   1 1 
       40 20001 1 1 16 ASN CG   C   5.594   5.023  3.842 1.00 . A A . 16 ASN CG   1 1 
       40 20002 1 1 16 ASN H    H   6.277   4.405  1.035 1.00 . A A . 16 ASN H    1 1 
       40 20003 1 1 16 ASN HA   H   8.169   5.465  2.942 1.00 . A A . 16 ASN HA   1 1 
       40 20004 1 1 16 ASN HB2  H   6.246   3.122  3.163 1.00 . A A . 16 ASN HB2  1 1 
       40 20005 1 1 16 ASN HB3  H   7.193   3.792  4.497 1.00 . A A . 16 ASN HB3  1 1 
       40 20006 1 1 16 ASN HD21 H   6.852   6.541  3.616 1.00 . A A . 16 ASN HD21 1 1 
       40 20007 1 1 16 ASN HD22 H   5.216   6.961  3.989 1.00 . A A . 16 ASN HD22 1 1 
       40 20008 1 1 16 ASN N    N   7.139   4.820  1.274 1.00 . A A . 16 ASN N    1 1 
       40 20009 1 1 16 ASN ND2  N   5.921   6.303  3.812 1.00 . A A . 16 ASN ND2  1 1 
       40 20010 1 1 16 ASN O    O  10.041   3.891  2.386 1.00 . A A . 16 ASN O    1 1 
       40 20011 1 1 16 ASN OD1  O   4.451   4.643  4.095 1.00 . A A . 16 ASN OD1  1 1 
       40 20012 1 1 17 LYS C    C   8.693  -0.170  1.987 1.00 . A A . 17 LYS C    1 1 
       40 20013 1 1 17 LYS CA   C   9.408   1.178  1.894 1.00 . A A . 17 LYS CA   1 1 
       40 20014 1 1 17 LYS CB   C  10.647   1.153  2.797 1.00 . A A . 17 LYS CB   1 1 
       40 20015 1 1 17 LYS CD   C  12.912   0.178  3.264 1.00 . A A . 17 LYS CD   1 1 
       40 20016 1 1 17 LYS CE   C  13.914  -0.898  2.880 1.00 . A A . 17 LYS CE   1 1 
       40 20017 1 1 17 LYS CG   C  11.704   0.162  2.337 1.00 . A A . 17 LYS CG   1 1 
       40 20018 1 1 17 LYS H    H   7.545   2.022  2.405 1.00 . A A . 17 LYS H    1 1 
       40 20019 1 1 17 LYS HA   H   9.720   1.352  0.877 1.00 . A A . 17 LYS HA   1 1 
       40 20020 1 1 17 LYS HB2  H  11.092   2.145  2.812 1.00 . A A . 17 LYS HB2  1 1 
       40 20021 1 1 17 LYS HB3  H  10.343   0.883  3.802 1.00 . A A . 17 LYS HB3  1 1 
       40 20022 1 1 17 LYS HD2  H  13.395   1.146  3.182 1.00 . A A . 17 LYS HD2  1 1 
       40 20023 1 1 17 LYS HD3  H  12.586   0.017  4.291 1.00 . A A . 17 LYS HD3  1 1 
       40 20024 1 1 17 LYS HE2  H  13.404  -1.849  2.833 1.00 . A A . 17 LYS HE2  1 1 
       40 20025 1 1 17 LYS HE3  H  14.321  -0.660  1.909 1.00 . A A . 17 LYS HE3  1 1 
       40 20026 1 1 17 LYS HG2  H  11.272  -0.835  2.318 1.00 . A A . 17 LYS HG2  1 1 
       40 20027 1 1 17 LYS HG3  H  12.025   0.429  1.337 1.00 . A A . 17 LYS HG3  1 1 
       40 20028 1 1 17 LYS HZ1  H  15.715  -1.707  3.548 1.00 . A A . 17 LYS HZ1  1 1 
       40 20029 1 1 17 LYS HZ2  H  14.658  -1.272  4.792 1.00 . A A . 17 LYS HZ2  1 1 
       40 20030 1 1 17 LYS HZ3  H  15.508  -0.077  3.949 1.00 . A A . 17 LYS HZ3  1 1 
       40 20031 1 1 17 LYS N    N   8.488   2.249  2.270 1.00 . A A . 17 LYS N    1 1 
       40 20032 1 1 17 LYS NZ   N  15.026  -0.995  3.860 1.00 . A A . 17 LYS NZ   1 1 
       40 20033 1 1 17 LYS O    O   8.793  -0.850  3.009 1.00 . A A . 17 LYS O    1 1 
       40 20034 1 1 18 VAL C    C   6.919  -2.285 -0.458 1.00 . A A . 18 VAL C    1 1 
       40 20035 1 1 18 VAL CA   C   7.344  -1.884  0.953 1.00 . A A . 18 VAL CA   1 1 
       40 20036 1 1 18 VAL CB   C   6.143  -1.962  1.941 1.00 . A A . 18 VAL CB   1 1 
       40 20037 1 1 18 VAL CG1  C   5.233  -0.758  1.799 1.00 . A A . 18 VAL CG1  1 1 
       40 20038 1 1 18 VAL CG2  C   5.356  -3.252  1.741 1.00 . A A . 18 VAL CG2  1 1 
       40 20039 1 1 18 VAL H    H   7.833   0.032  0.180 1.00 . A A . 18 VAL H    1 1 
       40 20040 1 1 18 VAL HA   H   8.089  -2.587  1.292 1.00 . A A . 18 VAL HA   1 1 
       40 20041 1 1 18 VAL HB   H   6.536  -1.964  2.950 1.00 . A A . 18 VAL HB   1 1 
       40 20042 1 1 18 VAL HG11 H   5.782   0.140  2.044 1.00 . A A . 18 VAL HG11 1 1 
       40 20043 1 1 18 VAL HG12 H   4.390  -0.858  2.468 1.00 . A A . 18 VAL HG12 1 1 
       40 20044 1 1 18 VAL HG13 H   4.881  -0.697  0.782 1.00 . A A . 18 VAL HG13 1 1 
       40 20045 1 1 18 VAL HG21 H   5.949  -4.093  2.068 1.00 . A A . 18 VAL HG21 1 1 
       40 20046 1 1 18 VAL HG22 H   5.122  -3.367  0.693 1.00 . A A . 18 VAL HG22 1 1 
       40 20047 1 1 18 VAL HG23 H   4.438  -3.211  2.312 1.00 . A A . 18 VAL HG23 1 1 
       40 20048 1 1 18 VAL N    N   7.969  -0.568  0.953 1.00 . A A . 18 VAL N    1 1 
       40 20049 1 1 18 VAL O    O   6.215  -1.539 -1.141 1.00 . A A . 18 VAL O    1 1 
       40 20050 1 1 19 PRO C    C   5.473  -4.185 -2.321 1.00 . A A . 19 PRO C    1 1 
       40 20051 1 1 19 PRO CA   C   6.989  -4.022 -2.215 1.00 . A A . 19 PRO CA   1 1 
       40 20052 1 1 19 PRO CB   C   7.664  -5.398 -2.233 1.00 . A A . 19 PRO CB   1 1 
       40 20053 1 1 19 PRO CD   C   8.336  -4.330 -0.207 1.00 . A A . 19 PRO CD   1 1 
       40 20054 1 1 19 PRO CG   C   8.795  -5.289 -1.270 1.00 . A A . 19 PRO CG   1 1 
       40 20055 1 1 19 PRO HA   H   7.351  -3.421 -3.033 1.00 . A A . 19 PRO HA   1 1 
       40 20056 1 1 19 PRO HB2  H   6.948  -6.150 -1.925 1.00 . A A . 19 PRO HB2  1 1 
       40 20057 1 1 19 PRO HB3  H   8.022  -5.616 -3.230 1.00 . A A . 19 PRO HB3  1 1 
       40 20058 1 1 19 PRO HD2  H   7.842  -4.856  0.600 1.00 . A A . 19 PRO HD2  1 1 
       40 20059 1 1 19 PRO HD3  H   9.174  -3.757  0.162 1.00 . A A . 19 PRO HD3  1 1 
       40 20060 1 1 19 PRO HG2  H   9.016  -6.259 -0.843 1.00 . A A . 19 PRO HG2  1 1 
       40 20061 1 1 19 PRO HG3  H   9.667  -4.897 -1.775 1.00 . A A . 19 PRO HG3  1 1 
       40 20062 1 1 19 PRO N    N   7.383  -3.461 -0.918 1.00 . A A . 19 PRO N    1 1 
       40 20063 1 1 19 PRO O    O   4.805  -4.531 -1.346 1.00 . A A . 19 PRO O    1 1 
       40 20064 1 1 20 PHE C    C   2.884  -5.297 -3.375 1.00 . A A . 20 PHE C    1 1 
       40 20065 1 1 20 PHE CA   C   3.512  -3.965 -3.782 1.00 . A A . 20 PHE CA   1 1 
       40 20066 1 1 20 PHE CB   C   3.242  -3.693 -5.267 1.00 . A A . 20 PHE CB   1 1 
       40 20067 1 1 20 PHE CD1  C   1.378  -2.056 -5.642 1.00 . A A . 20 PHE CD1  1 1 
       40 20068 1 1 20 PHE CD2  C   0.887  -4.384 -5.804 1.00 . A A . 20 PHE CD2  1 1 
       40 20069 1 1 20 PHE CE1  C   0.061  -1.755 -5.931 1.00 . A A . 20 PHE CE1  1 1 
       40 20070 1 1 20 PHE CE2  C  -0.432  -4.089 -6.092 1.00 . A A . 20 PHE CE2  1 1 
       40 20071 1 1 20 PHE CG   C   1.805  -3.372 -5.575 1.00 . A A . 20 PHE CG   1 1 
       40 20072 1 1 20 PHE CZ   C  -0.845  -2.773 -6.156 1.00 . A A . 20 PHE CZ   1 1 
       40 20073 1 1 20 PHE H    H   5.563  -3.750 -4.269 1.00 . A A . 20 PHE H    1 1 
       40 20074 1 1 20 PHE HA   H   3.061  -3.178 -3.197 1.00 . A A . 20 PHE HA   1 1 
       40 20075 1 1 20 PHE HB2  H   3.842  -2.857 -5.591 1.00 . A A . 20 PHE HB2  1 1 
       40 20076 1 1 20 PHE HB3  H   3.515  -4.566 -5.841 1.00 . A A . 20 PHE HB3  1 1 
       40 20077 1 1 20 PHE HD1  H   2.086  -1.260 -5.465 1.00 . A A . 20 PHE HD1  1 1 
       40 20078 1 1 20 PHE HD2  H   1.210  -5.414 -5.749 1.00 . A A . 20 PHE HD2  1 1 
       40 20079 1 1 20 PHE HE1  H  -0.260  -0.725 -5.981 1.00 . A A . 20 PHE HE1  1 1 
       40 20080 1 1 20 PHE HE2  H  -1.139  -4.887 -6.267 1.00 . A A . 20 PHE HE2  1 1 
       40 20081 1 1 20 PHE HZ   H  -1.875  -2.540 -6.383 1.00 . A A . 20 PHE HZ   1 1 
       40 20082 1 1 20 PHE N    N   4.953  -3.949 -3.523 1.00 . A A . 20 PHE N    1 1 
       40 20083 1 1 20 PHE O    O   1.770  -5.327 -2.860 1.00 . A A . 20 PHE O    1 1 
       40 20084 1 1 21 ASP C    C   2.954  -7.884 -1.749 1.00 . A A . 21 ASP C    1 1 
       40 20085 1 1 21 ASP CA   C   3.109  -7.723 -3.261 1.00 . A A . 21 ASP CA   1 1 
       40 20086 1 1 21 ASP CB   C   4.043  -8.804 -3.819 1.00 . A A . 21 ASP CB   1 1 
       40 20087 1 1 21 ASP CG   C   5.494  -8.598 -3.428 1.00 . A A . 21 ASP CG   1 1 
       40 20088 1 1 21 ASP H    H   4.489  -6.304 -4.015 1.00 . A A . 21 ASP H    1 1 
       40 20089 1 1 21 ASP HA   H   2.133  -7.836 -3.716 1.00 . A A . 21 ASP HA   1 1 
       40 20090 1 1 21 ASP HB2  H   3.728  -9.765 -3.444 1.00 . A A . 21 ASP HB2  1 1 
       40 20091 1 1 21 ASP HB3  H   3.976  -8.806 -4.900 1.00 . A A . 21 ASP HB3  1 1 
       40 20092 1 1 21 ASP N    N   3.603  -6.390 -3.603 1.00 . A A . 21 ASP N    1 1 
       40 20093 1 1 21 ASP O    O   1.921  -8.353 -1.270 1.00 . A A . 21 ASP O    1 1 
       40 20094 1 1 21 ASP OD1  O   5.928  -9.166 -2.402 1.00 . A A . 21 ASP OD1  1 1 
       40 20095 1 1 21 ASP OD2  O   6.208  -7.870 -4.147 1.00 . A A . 21 ASP OD2  1 1 
       40 20096 1 1 22 GLN C    C   2.937  -6.510  0.993 1.00 . A A . 22 GLN C    1 1 
       40 20097 1 1 22 GLN CA   C   3.922  -7.541  0.454 1.00 . A A . 22 GLN CA   1 1 
       40 20098 1 1 22 GLN CB   C   5.314  -7.292  1.049 1.00 . A A . 22 GLN CB   1 1 
       40 20099 1 1 22 GLN CD   C   6.622  -6.824  3.161 1.00 . A A . 22 GLN CD   1 1 
       40 20100 1 1 22 GLN CG   C   5.353  -7.402  2.564 1.00 . A A . 22 GLN CG   1 1 
       40 20101 1 1 22 GLN H    H   4.790  -7.174 -1.438 1.00 . A A . 22 GLN H    1 1 
       40 20102 1 1 22 GLN HA   H   3.582  -8.529  0.742 1.00 . A A . 22 GLN HA   1 1 
       40 20103 1 1 22 GLN HB2  H   6.003  -8.017  0.641 1.00 . A A . 22 GLN HB2  1 1 
       40 20104 1 1 22 GLN HB3  H   5.643  -6.300  0.771 1.00 . A A . 22 GLN HB3  1 1 
       40 20105 1 1 22 GLN HE21 H   5.657  -6.372  4.839 1.00 . A A . 22 GLN HE21 1 1 
       40 20106 1 1 22 GLN HE22 H   7.336  -5.951  4.796 1.00 . A A . 22 GLN HE22 1 1 
       40 20107 1 1 22 GLN HG2  H   4.501  -6.869  2.971 1.00 . A A . 22 GLN HG2  1 1 
       40 20108 1 1 22 GLN HG3  H   5.290  -8.447  2.834 1.00 . A A . 22 GLN HG3  1 1 
       40 20109 1 1 22 GLN N    N   3.973  -7.487 -1.001 1.00 . A A . 22 GLN N    1 1 
       40 20110 1 1 22 GLN NE2  N   6.530  -6.335  4.387 1.00 . A A . 22 GLN NE2  1 1 
       40 20111 1 1 22 GLN O    O   2.286  -6.732  2.012 1.00 . A A . 22 GLN O    1 1 
       40 20112 1 1 22 GLN OE1  O   7.678  -6.824  2.530 1.00 . A A . 22 GLN OE1  1 1 
       40 20113 1 1 23 CYS C    C   0.464  -4.773  0.500 1.00 . A A . 23 CYS C    1 1 
       40 20114 1 1 23 CYS CA   C   1.902  -4.338  0.747 1.00 . A A . 23 CYS CA   1 1 
       40 20115 1 1 23 CYS CB   C   2.174  -3.010  0.038 1.00 . A A . 23 CYS CB   1 1 
       40 20116 1 1 23 CYS H    H   3.386  -5.243 -0.488 1.00 . A A . 23 CYS H    1 1 
       40 20117 1 1 23 CYS HA   H   2.039  -4.205  1.810 1.00 . A A . 23 CYS HA   1 1 
       40 20118 1 1 23 CYS HB2  H   3.194  -2.992 -0.318 1.00 . A A . 23 CYS HB2  1 1 
       40 20119 1 1 23 CYS HB3  H   1.493  -2.912 -0.799 1.00 . A A . 23 CYS HB3  1 1 
       40 20120 1 1 23 CYS N    N   2.825  -5.382  0.313 1.00 . A A . 23 CYS N    1 1 
       40 20121 1 1 23 CYS O    O  -0.450  -4.376  1.228 1.00 . A A . 23 CYS O    1 1 
       40 20122 1 1 23 CYS SG   S   1.934  -1.562  1.114 1.00 . A A . 23 CYS SG   1 1 
       40 20123 1 1 24 TYR C    C  -1.549  -6.920  0.422 1.00 . A A . 24 TYR C    1 1 
       40 20124 1 1 24 TYR CA   C  -1.023  -6.193 -0.808 1.00 . A A . 24 TYR CA   1 1 
       40 20125 1 1 24 TYR CB   C  -0.930  -7.165 -1.998 1.00 . A A . 24 TYR CB   1 1 
       40 20126 1 1 24 TYR CD1  C  -2.794  -8.868 -1.852 1.00 . A A . 24 TYR CD1  1 1 
       40 20127 1 1 24 TYR CD2  C  -2.997  -7.106 -3.441 1.00 . A A . 24 TYR CD2  1 1 
       40 20128 1 1 24 TYR CE1  C  -4.012  -9.377 -2.252 1.00 . A A . 24 TYR CE1  1 1 
       40 20129 1 1 24 TYR CE2  C  -4.215  -7.609 -3.848 1.00 . A A . 24 TYR CE2  1 1 
       40 20130 1 1 24 TYR CG   C  -2.267  -7.723 -2.437 1.00 . A A . 24 TYR CG   1 1 
       40 20131 1 1 24 TYR CZ   C  -4.720  -8.746 -3.251 1.00 . A A . 24 TYR CZ   1 1 
       40 20132 1 1 24 TYR H    H   1.029  -5.801 -1.122 1.00 . A A . 24 TYR H    1 1 
       40 20133 1 1 24 TYR HA   H  -1.709  -5.396 -1.054 1.00 . A A . 24 TYR HA   1 1 
       40 20134 1 1 24 TYR HB2  H  -0.495  -6.648 -2.846 1.00 . A A . 24 TYR HB2  1 1 
       40 20135 1 1 24 TYR HB3  H  -0.297  -8.002 -1.725 1.00 . A A . 24 TYR HB3  1 1 
       40 20136 1 1 24 TYR HD1  H  -2.239  -9.361 -1.067 1.00 . A A . 24 TYR HD1  1 1 
       40 20137 1 1 24 TYR HD2  H  -2.599  -6.218 -3.907 1.00 . A A . 24 TYR HD2  1 1 
       40 20138 1 1 24 TYR HE1  H  -4.402 -10.268 -1.785 1.00 . A A . 24 TYR HE1  1 1 
       40 20139 1 1 24 TYR HE2  H  -4.766  -7.114 -4.631 1.00 . A A . 24 TYR HE2  1 1 
       40 20140 1 1 24 TYR HH   H  -6.416  -9.581 -2.879 1.00 . A A . 24 TYR HH   1 1 
       40 20141 1 1 24 TYR N    N   0.275  -5.601 -0.524 1.00 . A A . 24 TYR N    1 1 
       40 20142 1 1 24 TYR O    O  -2.741  -6.895  0.691 1.00 . A A . 24 TYR O    1 1 
       40 20143 1 1 24 TYR OH   O  -5.937  -9.250 -3.650 1.00 . A A . 24 TYR OH   1 1 
       40 20144 1 1 25 GLN C    C  -1.670  -7.398  3.430 1.00 . A A . 25 GLN C    1 1 
       40 20145 1 1 25 GLN CA   C  -1.069  -8.312  2.357 1.00 . A A . 25 GLN CA   1 1 
       40 20146 1 1 25 GLN CB   C   0.112  -9.130  2.932 1.00 . A A . 25 GLN CB   1 1 
       40 20147 1 1 25 GLN CD   C   2.055  -9.242  4.563 1.00 . A A . 25 GLN CD   1 1 
       40 20148 1 1 25 GLN CG   C   0.872  -8.434  4.063 1.00 . A A . 25 GLN CG   1 1 
       40 20149 1 1 25 GLN H    H   0.303  -7.445  0.981 1.00 . A A . 25 GLN H    1 1 
       40 20150 1 1 25 GLN HA   H  -1.843  -8.992  2.023 1.00 . A A . 25 GLN HA   1 1 
       40 20151 1 1 25 GLN HB2  H  -0.266 -10.071  3.314 1.00 . A A . 25 GLN HB2  1 1 
       40 20152 1 1 25 GLN HB3  H   0.816  -9.339  2.134 1.00 . A A . 25 GLN HB3  1 1 
       40 20153 1 1 25 GLN HE21 H   1.153 -10.946  4.071 1.00 . A A . 25 GLN HE21 1 1 
       40 20154 1 1 25 GLN HE22 H   2.727 -11.098  4.773 1.00 . A A . 25 GLN HE22 1 1 
       40 20155 1 1 25 GLN HG2  H   1.235  -7.481  3.708 1.00 . A A . 25 GLN HG2  1 1 
       40 20156 1 1 25 GLN HG3  H   0.193  -8.270  4.888 1.00 . A A . 25 GLN HG3  1 1 
       40 20157 1 1 25 GLN N    N  -0.653  -7.529  1.194 1.00 . A A . 25 GLN N    1 1 
       40 20158 1 1 25 GLN NE2  N   1.968 -10.560  4.461 1.00 . A A . 25 GLN NE2  1 1 
       40 20159 1 1 25 GLN O    O  -2.490  -7.832  4.237 1.00 . A A . 25 GLN O    1 1 
       40 20160 1 1 25 GLN OE1  O   3.044  -8.682  5.035 1.00 . A A . 25 GLN OE1  1 1 
       40 20161 1 1 26 MET C    C  -3.024  -4.448  3.878 1.00 . A A . 26 MET C    1 1 
       40 20162 1 1 26 MET CA   C  -1.768  -5.161  4.388 1.00 . A A . 26 MET CA   1 1 
       40 20163 1 1 26 MET CB   C  -0.670  -4.137  4.717 1.00 . A A . 26 MET CB   1 1 
       40 20164 1 1 26 MET CE   C   0.558  -1.232  4.207 1.00 . A A . 26 MET CE   1 1 
       40 20165 1 1 26 MET CG   C  -1.134  -2.974  5.594 1.00 . A A . 26 MET CG   1 1 
       40 20166 1 1 26 MET H    H  -0.625  -5.834  2.739 1.00 . A A . 26 MET H    1 1 
       40 20167 1 1 26 MET HA   H  -2.022  -5.705  5.284 1.00 . A A . 26 MET HA   1 1 
       40 20168 1 1 26 MET HB2  H   0.139  -4.644  5.229 1.00 . A A . 26 MET HB2  1 1 
       40 20169 1 1 26 MET HB3  H  -0.294  -3.735  3.792 1.00 . A A . 26 MET HB3  1 1 
       40 20170 1 1 26 MET HE1  H   1.321  -0.467  4.235 1.00 . A A . 26 MET HE1  1 1 
       40 20171 1 1 26 MET HE2  H  -0.327  -0.837  3.731 1.00 . A A . 26 MET HE2  1 1 
       40 20172 1 1 26 MET HE3  H   0.922  -2.077  3.642 1.00 . A A . 26 MET HE3  1 1 
       40 20173 1 1 26 MET HG2  H  -1.970  -2.487  5.111 1.00 . A A . 26 MET HG2  1 1 
       40 20174 1 1 26 MET HG3  H  -1.453  -3.363  6.552 1.00 . A A . 26 MET HG3  1 1 
       40 20175 1 1 26 MET N    N  -1.272  -6.128  3.418 1.00 . A A . 26 MET N    1 1 
       40 20176 1 1 26 MET O    O  -4.011  -4.332  4.601 1.00 . A A . 26 MET O    1 1 
       40 20177 1 1 26 MET SD   S   0.168  -1.751  5.881 1.00 . A A . 26 MET SD   1 1 
       40 20178 1 1 27 CYS C    C  -5.264  -4.090  1.612 1.00 . A A . 27 CYS C    1 1 
       40 20179 1 1 27 CYS CA   C  -4.107  -3.196  2.088 1.00 . A A . 27 CYS CA   1 1 
       40 20180 1 1 27 CYS CB   C  -3.636  -2.306  0.924 1.00 . A A . 27 CYS CB   1 1 
       40 20181 1 1 27 CYS H    H  -2.190  -4.125  2.084 1.00 . A A . 27 CYS H    1 1 
       40 20182 1 1 27 CYS HA   H  -4.477  -2.559  2.882 1.00 . A A . 27 CYS HA   1 1 
       40 20183 1 1 27 CYS HB2  H  -3.353  -2.936  0.084 1.00 . A A . 27 CYS HB2  1 1 
       40 20184 1 1 27 CYS HB3  H  -4.457  -1.657  0.626 1.00 . A A . 27 CYS HB3  1 1 
       40 20185 1 1 27 CYS N    N  -2.990  -3.973  2.637 1.00 . A A . 27 CYS N    1 1 
       40 20186 1 1 27 CYS O    O  -6.350  -3.586  1.318 1.00 . A A . 27 CYS O    1 1 
       40 20187 1 1 27 CYS SG   S  -2.207  -1.237  1.315 1.00 . A A . 27 CYS SG   1 1 
       40 20188 1 1 28 SER C    C  -7.369  -6.296  1.882 1.00 . A A . 28 SER C    1 1 
       40 20189 1 1 28 SER CA   C  -6.074  -6.322  1.046 1.00 . A A . 28 SER CA   1 1 
       40 20190 1 1 28 SER CB   C  -5.527  -7.751  0.900 1.00 . A A . 28 SER CB   1 1 
       40 20191 1 1 28 SER H    H  -4.168  -5.759  1.796 1.00 . A A . 28 SER H    1 1 
       40 20192 1 1 28 SER HA   H  -6.335  -5.973  0.060 1.00 . A A . 28 SER HA   1 1 
       40 20193 1 1 28 SER HB2  H  -6.351  -8.448  0.872 1.00 . A A . 28 SER HB2  1 1 
       40 20194 1 1 28 SER HB3  H  -4.962  -7.822 -0.024 1.00 . A A . 28 SER HB3  1 1 
       40 20195 1 1 28 SER HG   H  -3.763  -7.888  1.735 1.00 . A A . 28 SER HG   1 1 
       40 20196 1 1 28 SER N    N  -5.043  -5.402  1.538 1.00 . A A . 28 SER N    1 1 
       40 20197 1 1 28 SER O    O  -8.443  -6.135  1.307 1.00 . A A . 28 SER O    1 1 
       40 20198 1 1 28 SER OG   O  -4.676  -8.099  1.975 1.00 . A A . 28 SER OG   1 1 
       40 20199 1 1 29 PRO C    C  -9.257  -5.032  3.969 1.00 . A A . 29 PRO C    1 1 
       40 20200 1 1 29 PRO CA   C  -8.538  -6.380  4.068 1.00 . A A . 29 PRO CA   1 1 
       40 20201 1 1 29 PRO CB   C  -8.017  -6.604  5.492 1.00 . A A . 29 PRO CB   1 1 
       40 20202 1 1 29 PRO CD   C  -6.127  -6.719  4.049 1.00 . A A . 29 PRO CD   1 1 
       40 20203 1 1 29 PRO CG   C  -6.712  -7.301  5.307 1.00 . A A . 29 PRO CG   1 1 
       40 20204 1 1 29 PRO HA   H  -9.225  -7.167  3.807 1.00 . A A . 29 PRO HA   1 1 
       40 20205 1 1 29 PRO HB2  H  -7.897  -5.646  5.984 1.00 . A A . 29 PRO HB2  1 1 
       40 20206 1 1 29 PRO HB3  H  -8.717  -7.217  6.046 1.00 . A A . 29 PRO HB3  1 1 
       40 20207 1 1 29 PRO HD2  H  -5.575  -5.810  4.262 1.00 . A A . 29 PRO HD2  1 1 
       40 20208 1 1 29 PRO HD3  H  -5.493  -7.444  3.554 1.00 . A A . 29 PRO HD3  1 1 
       40 20209 1 1 29 PRO HG2  H  -6.065  -7.110  6.157 1.00 . A A . 29 PRO HG2  1 1 
       40 20210 1 1 29 PRO HG3  H  -6.878  -8.366  5.189 1.00 . A A . 29 PRO HG3  1 1 
       40 20211 1 1 29 PRO N    N  -7.322  -6.439  3.232 1.00 . A A . 29 PRO N    1 1 
       40 20212 1 1 29 PRO O    O -10.405  -4.888  4.396 1.00 . A A . 29 PRO O    1 1 
       40 20213 1 1 30 LEU C    C  -9.831  -2.647  1.850 1.00 . A A . 30 LEU C    1 1 
       40 20214 1 1 30 LEU CA   C  -9.120  -2.722  3.201 1.00 . A A . 30 LEU CA   1 1 
       40 20215 1 1 30 LEU CB   C  -7.974  -1.690  3.259 1.00 . A A . 30 LEU CB   1 1 
       40 20216 1 1 30 LEU CD1  C  -7.121   0.655  3.489 1.00 . A A . 30 LEU CD1  1 1 
       40 20217 1 1 30 LEU CD2  C  -9.395   0.295  2.538 1.00 . A A . 30 LEU CD2  1 1 
       40 20218 1 1 30 LEU CG   C  -8.363  -0.223  3.535 1.00 . A A . 30 LEU CG   1 1 
       40 20219 1 1 30 LEU H    H  -7.673  -4.249  3.066 1.00 . A A . 30 LEU H    1 1 
       40 20220 1 1 30 LEU HA   H  -9.827  -2.524  3.989 1.00 . A A . 30 LEU HA   1 1 
       40 20221 1 1 30 LEU HB2  H  -7.285  -2.000  4.045 1.00 . A A . 30 LEU HB2  1 1 
       40 20222 1 1 30 LEU HB3  H  -7.451  -1.725  2.303 1.00 . A A . 30 LEU HB3  1 1 
       40 20223 1 1 30 LEU HD11 H  -6.421   0.335  4.248 1.00 . A A . 30 LEU HD11 1 1 
       40 20224 1 1 30 LEU HD12 H  -7.398   1.683  3.666 1.00 . A A . 30 LEU HD12 1 1 
       40 20225 1 1 30 LEU HD13 H  -6.660   0.570  2.514 1.00 . A A . 30 LEU HD13 1 1 
       40 20226 1 1 30 LEU HD21 H  -8.967   0.305  1.547 1.00 . A A . 30 LEU HD21 1 1 
       40 20227 1 1 30 LEU HD22 H  -9.694   1.296  2.813 1.00 . A A . 30 LEU HD22 1 1 
       40 20228 1 1 30 LEU HD23 H -10.259  -0.355  2.548 1.00 . A A . 30 LEU HD23 1 1 
       40 20229 1 1 30 LEU HG   H  -8.786  -0.150  4.531 1.00 . A A . 30 LEU HG   1 1 
       40 20230 1 1 30 LEU N    N  -8.575  -4.058  3.389 1.00 . A A . 30 LEU N    1 1 
       40 20231 1 1 30 LEU O    O -11.038  -2.404  1.778 1.00 . A A . 30 LEU O    1 1 
       40 20232 1 1 31 GLU C    C -10.412  -3.860 -1.043 1.00 . A A . 31 GLU C    1 1 
       40 20233 1 1 31 GLU CA   C  -9.552  -2.684 -0.575 1.00 . A A . 31 GLU CA   1 1 
       40 20234 1 1 31 GLU CB   C  -8.365  -2.501 -1.535 1.00 . A A . 31 GLU CB   1 1 
       40 20235 1 1 31 GLU CD   C  -7.598  -2.260 -3.926 1.00 . A A . 31 GLU CD   1 1 
       40 20236 1 1 31 GLU CG   C  -8.778  -2.258 -2.982 1.00 . A A . 31 GLU CG   1 1 
       40 20237 1 1 31 GLU H    H  -8.135  -3.146  0.936 1.00 . A A . 31 GLU H    1 1 
       40 20238 1 1 31 GLU HA   H -10.154  -1.790 -0.591 1.00 . A A . 31 GLU HA   1 1 
       40 20239 1 1 31 GLU HB2  H  -7.767  -1.658 -1.203 1.00 . A A . 31 GLU HB2  1 1 
       40 20240 1 1 31 GLU HB3  H  -7.756  -3.399 -1.508 1.00 . A A . 31 GLU HB3  1 1 
       40 20241 1 1 31 GLU HG2  H  -9.460  -3.040 -3.283 1.00 . A A . 31 GLU HG2  1 1 
       40 20242 1 1 31 GLU HG3  H  -9.275  -1.295 -3.052 1.00 . A A . 31 GLU HG3  1 1 
       40 20243 1 1 31 GLU N    N  -9.066  -2.864  0.791 1.00 . A A . 31 GLU N    1 1 
       40 20244 1 1 31 GLU O    O -11.345  -3.680 -1.828 1.00 . A A . 31 GLU O    1 1 
       40 20245 1 1 31 GLU OE1  O  -7.363  -1.235 -4.596 1.00 . A A . 31 GLU OE1  1 1 
       40 20246 1 1 31 GLU OE2  O  -6.892  -3.288 -3.997 1.00 . A A . 31 GLU OE2  1 1 
       40 20247 1 1 32 ARG C    C -11.739  -6.789  0.012 1.00 . A A . 32 ARG C    1 1 
       40 20248 1 1 32 ARG CA   C -10.790  -6.254 -1.053 1.00 . A A . 32 ARG CA   1 1 
       40 20249 1 1 32 ARG CB   C  -9.785  -7.352 -1.469 1.00 . A A . 32 ARG CB   1 1 
       40 20250 1 1 32 ARG CD   C  -9.509  -6.677 -3.948 1.00 . A A . 32 ARG CD   1 1 
       40 20251 1 1 32 ARG CG   C  -8.815  -6.956 -2.608 1.00 . A A . 32 ARG CG   1 1 
       40 20252 1 1 32 ARG CZ   C -11.126  -5.073 -4.918 1.00 . A A . 32 ARG CZ   1 1 
       40 20253 1 1 32 ARG H    H  -9.436  -5.136  0.144 1.00 . A A . 32 ARG H    1 1 
       40 20254 1 1 32 ARG HA   H -11.375  -5.963 -1.915 1.00 . A A . 32 ARG HA   1 1 
       40 20255 1 1 32 ARG HB2  H  -9.190  -7.615 -0.600 1.00 . A A . 32 ARG HB2  1 1 
       40 20256 1 1 32 ARG HB3  H -10.345  -8.233 -1.778 1.00 . A A . 32 ARG HB3  1 1 
       40 20257 1 1 32 ARG HD2  H  -8.747  -6.497 -4.693 1.00 . A A . 32 ARG HD2  1 1 
       40 20258 1 1 32 ARG HD3  H -10.085  -7.544 -4.242 1.00 . A A . 32 ARG HD3  1 1 
       40 20259 1 1 32 ARG HE   H -10.431  -5.015 -3.046 1.00 . A A . 32 ARG HE   1 1 
       40 20260 1 1 32 ARG HG2  H  -8.283  -6.064 -2.317 1.00 . A A . 32 ARG HG2  1 1 
       40 20261 1 1 32 ARG HG3  H  -8.099  -7.759 -2.753 1.00 . A A . 32 ARG HG3  1 1 
       40 20262 1 1 32 ARG HH11 H -10.508  -6.510 -6.210 1.00 . A A . 32 ARG HH11 1 1 
       40 20263 1 1 32 ARG HH12 H -11.641  -5.368 -6.859 1.00 . A A . 32 ARG HH12 1 1 
       40 20264 1 1 32 ARG HH21 H -11.920  -3.514 -3.889 1.00 . A A . 32 ARG HH21 1 1 
       40 20265 1 1 32 ARG HH22 H -12.458  -3.672 -5.532 1.00 . A A . 32 ARG HH22 1 1 
       40 20266 1 1 32 ARG N    N -10.106  -5.057 -0.571 1.00 . A A . 32 ARG N    1 1 
       40 20267 1 1 32 ARG NE   N -10.389  -5.509 -3.896 1.00 . A A . 32 ARG NE   1 1 
       40 20268 1 1 32 ARG NH1  N -11.091  -5.703 -6.089 1.00 . A A . 32 ARG NH1  1 1 
       40 20269 1 1 32 ARG NH2  N -11.895  -4.001 -4.769 1.00 . A A . 32 ARG NH2  1 1 
       40 20270 1 1 32 ARG O    O -11.332  -7.073  1.140 1.00 . A A . 32 ARG O    1 1 
       40 20271 1 1 33 SER C    C -14.418  -8.821  0.191 1.00 . A A . 33 SER C    1 1 
       40 20272 1 1 33 SER CA   C -14.018  -7.401  0.573 1.00 . A A . 33 SER CA   1 1 
       40 20273 1 1 33 SER CB   C -15.241  -6.474  0.575 1.00 . A A . 33 SER CB   1 1 
       40 20274 1 1 33 SER H    H -13.267  -6.669 -1.264 1.00 . A A . 33 SER H    1 1 
       40 20275 1 1 33 SER HA   H -13.583  -7.419  1.565 1.00 . A A . 33 SER HA   1 1 
       40 20276 1 1 33 SER HB2  H -15.768  -6.562 -0.364 1.00 . A A . 33 SER HB2  1 1 
       40 20277 1 1 33 SER HB3  H -15.902  -6.753  1.384 1.00 . A A . 33 SER HB3  1 1 
       40 20278 1 1 33 SER HG   H -14.067  -5.095  1.327 1.00 . A A . 33 SER HG   1 1 
       40 20279 1 1 33 SER N    N -13.006  -6.907 -0.348 1.00 . A A . 33 SER N    1 1 
       40 20280 1 1 33 SER OG   O -14.844  -5.123  0.756 1.00 . A A . 33 SER OG   1 1 
       41 20281 1 1  1 ALA C    C -15.725   3.929  1.295 1.00 . A A .  1 ALA C    1 1 
       41 20282 1 1  1 ALA CA   C -16.627   2.738  1.596 1.00 . A A .  1 ALA CA   1 1 
       41 20283 1 1  1 ALA CB   C -18.020   2.967  1.032 1.00 . A A .  1 ALA CB   1 1 
       41 20284 1 1  1 ALA HA   H -16.213   1.857  1.129 1.00 . A A .  1 ALA HA   1 1 
       41 20285 1 1  1 ALA HB1  H -18.654   2.131  1.289 1.00 . A A .  1 ALA HB1  1 1 
       41 20286 1 1  1 ALA HB2  H -17.964   3.059 -0.041 1.00 . A A .  1 ALA HB2  1 1 
       41 20287 1 1  1 ALA HB3  H -18.433   3.873  1.450 1.00 . A A .  1 ALA HB3  1 1 
       41 20288 1 1  1 ALA N    N -16.699   2.507  3.054 1.00 . A A .  1 ALA N    1 1 
       41 20289 1 1  1 ALA O    O -16.065   5.068  1.611 1.00 . A A .  1 ALA O    1 1 
       41 20290 1 1  2 SER C    C -12.447   4.104 -0.431 1.00 . A A .  2 SER C    1 1 
       41 20291 1 1  2 SER CA   C -13.593   4.690  0.395 1.00 . A A .  2 SER CA   1 1 
       41 20292 1 1  2 SER CB   C -13.036   5.286  1.702 1.00 . A A .  2 SER CB   1 1 
       41 20293 1 1  2 SER H    H -14.384   2.725  0.423 1.00 . A A .  2 SER H    1 1 
       41 20294 1 1  2 SER HA   H -14.079   5.475 -0.173 1.00 . A A .  2 SER HA   1 1 
       41 20295 1 1  2 SER HB2  H -13.854   5.570  2.352 1.00 . A A .  2 SER HB2  1 1 
       41 20296 1 1  2 SER HB3  H -12.428   4.544  2.199 1.00 . A A .  2 SER HB3  1 1 
       41 20297 1 1  2 SER HG   H -12.003   6.846  2.286 1.00 . A A .  2 SER HG   1 1 
       41 20298 1 1  2 SER N    N -14.576   3.655  0.690 1.00 . A A .  2 SER N    1 1 
       41 20299 1 1  2 SER O    O -11.416   3.723  0.120 1.00 . A A .  2 SER O    1 1 
       41 20300 1 1  2 SER OG   O -12.237   6.429  1.447 1.00 . A A .  2 SER OG   1 1 
       41 20301 1 1  3 PRO C    C -10.279   4.374 -2.537 1.00 . A A .  3 PRO C    1 1 
       41 20302 1 1  3 PRO CA   C -11.536   3.505 -2.636 1.00 . A A .  3 PRO CA   1 1 
       41 20303 1 1  3 PRO CB   C -12.135   3.578 -4.045 1.00 . A A .  3 PRO CB   1 1 
       41 20304 1 1  3 PRO CD   C -13.850   4.280 -2.517 1.00 . A A .  3 PRO CD   1 1 
       41 20305 1 1  3 PRO CG   C -13.611   3.580 -3.840 1.00 . A A .  3 PRO CG   1 1 
       41 20306 1 1  3 PRO HA   H -11.281   2.484 -2.402 1.00 . A A .  3 PRO HA   1 1 
       41 20307 1 1  3 PRO HB2  H -11.801   4.486 -4.536 1.00 . A A .  3 PRO HB2  1 1 
       41 20308 1 1  3 PRO HB3  H -11.821   2.711 -4.620 1.00 . A A .  3 PRO HB3  1 1 
       41 20309 1 1  3 PRO HD2  H -13.978   5.351 -2.662 1.00 . A A .  3 PRO HD2  1 1 
       41 20310 1 1  3 PRO HD3  H -14.714   3.852 -2.012 1.00 . A A .  3 PRO HD3  1 1 
       41 20311 1 1  3 PRO HG2  H -14.092   4.108 -4.657 1.00 . A A .  3 PRO HG2  1 1 
       41 20312 1 1  3 PRO HG3  H -13.970   2.561 -3.794 1.00 . A A .  3 PRO HG3  1 1 
       41 20313 1 1  3 PRO N    N -12.612   3.991 -1.764 1.00 . A A .  3 PRO N    1 1 
       41 20314 1 1  3 PRO O    O  -9.165   3.906 -2.772 1.00 . A A .  3 PRO O    1 1 
       41 20315 1 1  4 GLN C    C  -8.421   6.202 -0.916 1.00 . A A .  4 GLN C    1 1 
       41 20316 1 1  4 GLN CA   C  -9.370   6.582 -2.049 1.00 . A A .  4 GLN CA   1 1 
       41 20317 1 1  4 GLN CB   C  -9.911   7.995 -1.825 1.00 . A A .  4 GLN CB   1 1 
       41 20318 1 1  4 GLN CD   C  -9.368  10.416 -1.321 1.00 . A A .  4 GLN CD   1 1 
       41 20319 1 1  4 GLN CG   C  -8.822   9.053 -1.701 1.00 . A A .  4 GLN CG   1 1 
       41 20320 1 1  4 GLN H    H -11.377   5.941 -1.965 1.00 . A A .  4 GLN H    1 1 
       41 20321 1 1  4 GLN HA   H  -8.825   6.561 -2.978 1.00 . A A .  4 GLN HA   1 1 
       41 20322 1 1  4 GLN HB2  H -10.550   8.258 -2.656 1.00 . A A .  4 GLN HB2  1 1 
       41 20323 1 1  4 GLN HB3  H -10.498   8.002 -0.916 1.00 . A A .  4 GLN HB3  1 1 
       41 20324 1 1  4 GLN HE21 H -11.093  10.021 -2.228 1.00 . A A .  4 GLN HE21 1 1 
       41 20325 1 1  4 GLN HE22 H -10.972  11.578 -1.481 1.00 . A A .  4 GLN HE22 1 1 
       41 20326 1 1  4 GLN HG2  H  -8.121   8.739 -0.942 1.00 . A A .  4 GLN HG2  1 1 
       41 20327 1 1  4 GLN HG3  H  -8.306   9.140 -2.649 1.00 . A A .  4 GLN HG3  1 1 
       41 20328 1 1  4 GLN N    N -10.469   5.637 -2.163 1.00 . A A .  4 GLN N    1 1 
       41 20329 1 1  4 GLN NE2  N -10.601  10.698 -1.716 1.00 . A A .  4 GLN NE2  1 1 
       41 20330 1 1  4 GLN O    O  -7.203   6.283 -1.068 1.00 . A A .  4 GLN O    1 1 
       41 20331 1 1  4 GLN OE1  O  -8.684  11.208 -0.672 1.00 . A A .  4 GLN OE1  1 1 
       41 20332 1 1  5 GLN C    C  -7.278   4.209  1.033 1.00 . A A .  5 GLN C    1 1 
       41 20333 1 1  5 GLN CA   C  -8.152   5.409  1.366 1.00 . A A .  5 GLN CA   1 1 
       41 20334 1 1  5 GLN CB   C  -8.999   5.117  2.615 1.00 . A A .  5 GLN CB   1 1 
       41 20335 1 1  5 GLN CD   C -10.445   3.470  3.894 1.00 . A A .  5 GLN CD   1 1 
       41 20336 1 1  5 GLN CG   C  -9.703   3.766  2.602 1.00 . A A .  5 GLN CG   1 1 
       41 20337 1 1  5 GLN H    H  -9.954   5.721  0.278 1.00 . A A .  5 GLN H    1 1 
       41 20338 1 1  5 GLN HA   H  -7.508   6.244  1.571 1.00 . A A .  5 GLN HA   1 1 
       41 20339 1 1  5 GLN HB2  H  -8.355   5.150  3.480 1.00 . A A .  5 GLN HB2  1 1 
       41 20340 1 1  5 GLN HB3  H  -9.749   5.888  2.712 1.00 . A A .  5 GLN HB3  1 1 
       41 20341 1 1  5 GLN HE21 H  -9.106   4.499  4.949 1.00 . A A .  5 GLN HE21 1 1 
       41 20342 1 1  5 GLN HE22 H -10.404   3.798  5.854 1.00 . A A .  5 GLN HE22 1 1 
       41 20343 1 1  5 GLN HG2  H -10.413   3.749  1.789 1.00 . A A .  5 GLN HG2  1 1 
       41 20344 1 1  5 GLN HG3  H  -8.963   2.993  2.443 1.00 . A A .  5 GLN HG3  1 1 
       41 20345 1 1  5 GLN N    N  -8.978   5.775  0.215 1.00 . A A .  5 GLN N    1 1 
       41 20346 1 1  5 GLN NE2  N  -9.932   3.969  5.010 1.00 . A A .  5 GLN NE2  1 1 
       41 20347 1 1  5 GLN O    O  -6.161   4.074  1.538 1.00 . A A .  5 GLN O    1 1 
       41 20348 1 1  5 GLN OE1  O -11.467   2.781  3.891 1.00 . A A .  5 GLN OE1  1 1 
       41 20349 1 1  6 ALA C    C  -5.947   2.651 -1.258 1.00 . A A .  6 ALA C    1 1 
       41 20350 1 1  6 ALA CA   C  -7.035   2.199 -0.301 1.00 . A A .  6 ALA CA   1 1 
       41 20351 1 1  6 ALA CB   C  -7.948   1.184 -0.968 1.00 . A A .  6 ALA CB   1 1 
       41 20352 1 1  6 ALA H    H  -8.712   3.481 -0.138 1.00 . A A .  6 ALA H    1 1 
       41 20353 1 1  6 ALA HA   H  -6.574   1.732  0.554 1.00 . A A .  6 ALA HA   1 1 
       41 20354 1 1  6 ALA HB1  H  -7.368   0.318 -1.253 1.00 . A A .  6 ALA HB1  1 1 
       41 20355 1 1  6 ALA HB2  H  -8.393   1.623 -1.849 1.00 . A A .  6 ALA HB2  1 1 
       41 20356 1 1  6 ALA HB3  H  -8.726   0.890 -0.278 1.00 . A A .  6 ALA HB3  1 1 
       41 20357 1 1  6 ALA N    N  -7.794   3.343  0.175 1.00 . A A .  6 ALA N    1 1 
       41 20358 1 1  6 ALA O    O  -4.813   2.176 -1.192 1.00 . A A .  6 ALA O    1 1 
       41 20359 1 1  7 LYS C    C  -4.201   4.840 -2.343 1.00 . A A .  7 LYS C    1 1 
       41 20360 1 1  7 LYS CA   C  -5.340   4.139 -3.080 1.00 . A A .  7 LYS CA   1 1 
       41 20361 1 1  7 LYS CB   C  -6.041   5.106 -4.043 1.00 . A A .  7 LYS CB   1 1 
       41 20362 1 1  7 LYS CD   C  -4.609   4.592 -6.057 1.00 . A A .  7 LYS CD   1 1 
       41 20363 1 1  7 LYS CE   C  -3.583   5.144 -7.046 1.00 . A A .  7 LYS CE   1 1 
       41 20364 1 1  7 LYS CG   C  -5.124   5.681 -5.111 1.00 . A A .  7 LYS CG   1 1 
       41 20365 1 1  7 LYS H    H  -7.216   3.930 -2.125 1.00 . A A .  7 LYS H    1 1 
       41 20366 1 1  7 LYS HA   H  -4.931   3.315 -3.646 1.00 . A A .  7 LYS HA   1 1 
       41 20367 1 1  7 LYS HB2  H  -6.849   4.585 -4.537 1.00 . A A .  7 LYS HB2  1 1 
       41 20368 1 1  7 LYS HB3  H  -6.451   5.927 -3.475 1.00 . A A .  7 LYS HB3  1 1 
       41 20369 1 1  7 LYS HD2  H  -4.144   3.811 -5.471 1.00 . A A .  7 LYS HD2  1 1 
       41 20370 1 1  7 LYS HD3  H  -5.447   4.178 -6.606 1.00 . A A .  7 LYS HD3  1 1 
       41 20371 1 1  7 LYS HE2  H  -3.281   4.354 -7.725 1.00 . A A .  7 LYS HE2  1 1 
       41 20372 1 1  7 LYS HE3  H  -4.038   5.943 -7.610 1.00 . A A .  7 LYS HE3  1 1 
       41 20373 1 1  7 LYS HG2  H  -5.679   6.420 -5.685 1.00 . A A .  7 LYS HG2  1 1 
       41 20374 1 1  7 LYS HG3  H  -4.274   6.155 -4.620 1.00 . A A .  7 LYS HG3  1 1 
       41 20375 1 1  7 LYS HZ1  H  -1.683   6.010 -7.051 1.00 . A A .  7 LYS HZ1  1 1 
       41 20376 1 1  7 LYS HZ2  H  -1.934   4.918 -5.786 1.00 . A A .  7 LYS HZ2  1 1 
       41 20377 1 1  7 LYS HZ3  H  -2.636   6.455 -5.727 1.00 . A A .  7 LYS HZ3  1 1 
       41 20378 1 1  7 LYS N    N  -6.292   3.593 -2.126 1.00 . A A .  7 LYS N    1 1 
       41 20379 1 1  7 LYS NZ   N  -2.376   5.667 -6.353 1.00 . A A .  7 LYS NZ   1 1 
       41 20380 1 1  7 LYS O    O  -3.048   4.780 -2.766 1.00 . A A .  7 LYS O    1 1 
       41 20381 1 1  8 TYR C    C  -2.608   5.100  0.240 1.00 . A A .  8 TYR C    1 1 
       41 20382 1 1  8 TYR CA   C  -3.540   6.136 -0.382 1.00 . A A .  8 TYR CA   1 1 
       41 20383 1 1  8 TYR CB   C  -4.225   6.955  0.720 1.00 . A A .  8 TYR CB   1 1 
       41 20384 1 1  8 TYR CD1  C  -2.820   7.219  2.799 1.00 . A A .  8 TYR CD1  1 1 
       41 20385 1 1  8 TYR CD2  C  -2.792   8.976  1.191 1.00 . A A .  8 TYR CD2  1 1 
       41 20386 1 1  8 TYR CE1  C  -1.935   7.923  3.592 1.00 . A A .  8 TYR CE1  1 1 
       41 20387 1 1  8 TYR CE2  C  -1.909   9.688  1.978 1.00 . A A .  8 TYR CE2  1 1 
       41 20388 1 1  8 TYR CG   C  -3.261   7.733  1.587 1.00 . A A .  8 TYR CG   1 1 
       41 20389 1 1  8 TYR CZ   C  -1.482   9.157  3.177 1.00 . A A .  8 TYR CZ   1 1 
       41 20390 1 1  8 TYR H    H  -5.483   5.538 -0.975 1.00 . A A .  8 TYR H    1 1 
       41 20391 1 1  8 TYR HA   H  -2.958   6.800 -1.006 1.00 . A A .  8 TYR HA   1 1 
       41 20392 1 1  8 TYR HB2  H  -4.910   7.660  0.267 1.00 . A A .  8 TYR HB2  1 1 
       41 20393 1 1  8 TYR HB3  H  -4.776   6.284  1.363 1.00 . A A .  8 TYR HB3  1 1 
       41 20394 1 1  8 TYR HD1  H  -3.176   6.252  3.121 1.00 . A A .  8 TYR HD1  1 1 
       41 20395 1 1  8 TYR HD2  H  -3.129   9.388  0.251 1.00 . A A .  8 TYR HD2  1 1 
       41 20396 1 1  8 TYR HE1  H  -1.604   7.505  4.532 1.00 . A A .  8 TYR HE1  1 1 
       41 20397 1 1  8 TYR HE2  H  -1.555  10.655  1.653 1.00 . A A .  8 TYR HE2  1 1 
       41 20398 1 1  8 TYR HH   H   0.143   9.280  4.200 1.00 . A A .  8 TYR HH   1 1 
       41 20399 1 1  8 TYR N    N  -4.535   5.485 -1.227 1.00 . A A .  8 TYR N    1 1 
       41 20400 1 1  8 TYR O    O  -1.399   5.313  0.344 1.00 . A A .  8 TYR O    1 1 
       41 20401 1 1  8 TYR OH   O  -0.595   9.859  3.962 1.00 . A A .  8 TYR OH   1 1 
       41 20402 1 1  9 CYS C    C  -1.403   2.367  0.169 1.00 . A A .  9 CYS C    1 1 
       41 20403 1 1  9 CYS CA   C  -2.378   2.893  1.220 1.00 . A A .  9 CYS CA   1 1 
       41 20404 1 1  9 CYS CB   C  -3.285   1.761  1.728 1.00 . A A .  9 CYS CB   1 1 
       41 20405 1 1  9 CYS H    H  -4.146   3.875  0.579 1.00 . A A .  9 CYS H    1 1 
       41 20406 1 1  9 CYS HA   H  -1.810   3.293  2.050 1.00 . A A .  9 CYS HA   1 1 
       41 20407 1 1  9 CYS HB2  H  -4.024   2.176  2.401 1.00 . A A .  9 CYS HB2  1 1 
       41 20408 1 1  9 CYS HB3  H  -3.789   1.303  0.882 1.00 . A A .  9 CYS HB3  1 1 
       41 20409 1 1  9 CYS N    N  -3.173   3.976  0.654 1.00 . A A .  9 CYS N    1 1 
       41 20410 1 1  9 CYS O    O  -0.213   2.210  0.433 1.00 . A A .  9 CYS O    1 1 
       41 20411 1 1  9 CYS SG   S  -2.410   0.437  2.629 1.00 . A A .  9 CYS SG   1 1 
       41 20412 1 1 10 TYR C    C  -0.098   2.684 -2.625 1.00 . A A . 10 TYR C    1 1 
       41 20413 1 1 10 TYR CA   C  -1.099   1.642 -2.138 1.00 . A A . 10 TYR CA   1 1 
       41 20414 1 1 10 TYR CB   C  -1.977   1.198 -3.314 1.00 . A A . 10 TYR CB   1 1 
       41 20415 1 1 10 TYR CD1  C  -1.853  -1.309 -3.379 1.00 . A A . 10 TYR CD1  1 1 
       41 20416 1 1 10 TYR CD2  C  -3.923  -0.314 -2.749 1.00 . A A . 10 TYR CD2  1 1 
       41 20417 1 1 10 TYR CE1  C  -2.403  -2.562 -3.234 1.00 . A A . 10 TYR CE1  1 1 
       41 20418 1 1 10 TYR CE2  C  -4.482  -1.566 -2.600 1.00 . A A . 10 TYR CE2  1 1 
       41 20419 1 1 10 TYR CG   C  -2.598  -0.165 -3.138 1.00 . A A . 10 TYR CG   1 1 
       41 20420 1 1 10 TYR CZ   C  -3.717  -2.689 -2.845 1.00 . A A . 10 TYR CZ   1 1 
       41 20421 1 1 10 TYR H    H  -2.871   2.307 -1.187 1.00 . A A . 10 TYR H    1 1 
       41 20422 1 1 10 TYR HA   H  -0.549   0.783 -1.772 1.00 . A A . 10 TYR HA   1 1 
       41 20423 1 1 10 TYR HB2  H  -2.781   1.911 -3.451 1.00 . A A . 10 TYR HB2  1 1 
       41 20424 1 1 10 TYR HB3  H  -1.368   1.171 -4.209 1.00 . A A . 10 TYR HB3  1 1 
       41 20425 1 1 10 TYR HD1  H  -0.821  -1.207 -3.680 1.00 . A A . 10 TYR HD1  1 1 
       41 20426 1 1 10 TYR HD2  H  -4.521   0.567 -2.558 1.00 . A A . 10 TYR HD2  1 1 
       41 20427 1 1 10 TYR HE1  H  -1.802  -3.436 -3.426 1.00 . A A . 10 TYR HE1  1 1 
       41 20428 1 1 10 TYR HE2  H  -5.513  -1.663 -2.296 1.00 . A A . 10 TYR HE2  1 1 
       41 20429 1 1 10 TYR HH   H  -3.629  -4.524 -2.279 1.00 . A A . 10 TYR HH   1 1 
       41 20430 1 1 10 TYR N    N  -1.915   2.140 -1.036 1.00 . A A . 10 TYR N    1 1 
       41 20431 1 1 10 TYR O    O   0.946   2.334 -3.168 1.00 . A A . 10 TYR O    1 1 
       41 20432 1 1 10 TYR OH   O  -4.268  -3.942 -2.697 1.00 . A A . 10 TYR OH   1 1 
       41 20433 1 1 11 GLU C    C   1.655   5.173 -1.948 1.00 . A A . 11 GLU C    1 1 
       41 20434 1 1 11 GLU CA   C   0.482   5.005 -2.918 1.00 . A A . 11 GLU CA   1 1 
       41 20435 1 1 11 GLU CB   C  -0.273   6.333 -3.122 1.00 . A A . 11 GLU CB   1 1 
       41 20436 1 1 11 GLU CD   C  -1.344   8.371 -2.103 1.00 . A A . 11 GLU CD   1 1 
       41 20437 1 1 11 GLU CG   C  -0.538   7.116 -1.853 1.00 . A A . 11 GLU CG   1 1 
       41 20438 1 1 11 GLU H    H  -1.268   4.199 -2.045 1.00 . A A . 11 GLU H    1 1 
       41 20439 1 1 11 GLU HA   H   0.879   4.688 -3.870 1.00 . A A . 11 GLU HA   1 1 
       41 20440 1 1 11 GLU HB2  H   0.306   6.965 -3.782 1.00 . A A . 11 GLU HB2  1 1 
       41 20441 1 1 11 GLU HB3  H  -1.237   6.115 -3.585 1.00 . A A . 11 GLU HB3  1 1 
       41 20442 1 1 11 GLU HG2  H  -1.082   6.483 -1.159 1.00 . A A . 11 GLU HG2  1 1 
       41 20443 1 1 11 GLU HG3  H   0.419   7.398 -1.422 1.00 . A A . 11 GLU HG3  1 1 
       41 20444 1 1 11 GLU N    N  -0.414   3.959 -2.459 1.00 . A A . 11 GLU N    1 1 
       41 20445 1 1 11 GLU O    O   2.802   5.286 -2.374 1.00 . A A . 11 GLU O    1 1 
       41 20446 1 1 11 GLU OE1  O  -2.570   8.265 -2.301 1.00 . A A . 11 GLU OE1  1 1 
       41 20447 1 1 11 GLU OE2  O  -0.755   9.470 -2.105 1.00 . A A . 11 GLU OE2  1 1 
       41 20448 1 1 12 GLN C    C   3.219   4.140  0.648 1.00 . A A . 12 GLN C    1 1 
       41 20449 1 1 12 GLN CA   C   2.406   5.393  0.349 1.00 . A A . 12 GLN CA   1 1 
       41 20450 1 1 12 GLN CB   C   1.792   5.936  1.642 1.00 . A A . 12 GLN CB   1 1 
       41 20451 1 1 12 GLN CD   C   2.157   8.444  1.583 1.00 . A A . 12 GLN CD   1 1 
       41 20452 1 1 12 GLN CG   C   1.161   7.302  1.477 1.00 . A A . 12 GLN CG   1 1 
       41 20453 1 1 12 GLN H    H   0.444   5.033 -0.356 1.00 . A A . 12 GLN H    1 1 
       41 20454 1 1 12 GLN HA   H   3.075   6.139 -0.053 1.00 . A A . 12 GLN HA   1 1 
       41 20455 1 1 12 GLN HB2  H   1.031   5.254  1.986 1.00 . A A . 12 GLN HB2  1 1 
       41 20456 1 1 12 GLN HB3  H   2.561   6.008  2.395 1.00 . A A . 12 GLN HB3  1 1 
       41 20457 1 1 12 GLN HE21 H   3.636   7.287  0.937 1.00 . A A . 12 GLN HE21 1 1 
       41 20458 1 1 12 GLN HE22 H   4.060   8.923  1.302 1.00 . A A . 12 GLN HE22 1 1 
       41 20459 1 1 12 GLN HG2  H   0.692   7.346  0.508 1.00 . A A . 12 GLN HG2  1 1 
       41 20460 1 1 12 GLN HG3  H   0.414   7.427  2.238 1.00 . A A . 12 GLN HG3  1 1 
       41 20461 1 1 12 GLN N    N   1.373   5.168 -0.650 1.00 . A A . 12 GLN N    1 1 
       41 20462 1 1 12 GLN NE2  N   3.408   8.190  1.240 1.00 . A A . 12 GLN NE2  1 1 
       41 20463 1 1 12 GLN O    O   4.375   4.245  1.046 1.00 . A A . 12 GLN O    1 1 
       41 20464 1 1 12 GLN OE1  O   1.801   9.549  1.987 1.00 . A A . 12 GLN OE1  1 1 
       41 20465 1 1 13 CYS C    C   4.657   1.572  0.180 1.00 . A A . 13 CYS C    1 1 
       41 20466 1 1 13 CYS CA   C   3.281   1.713  0.835 1.00 . A A . 13 CYS CA   1 1 
       41 20467 1 1 13 CYS CB   C   2.388   0.510  0.483 1.00 . A A . 13 CYS CB   1 1 
       41 20468 1 1 13 CYS H    H   1.738   2.935  0.037 1.00 . A A . 13 CYS H    1 1 
       41 20469 1 1 13 CYS HA   H   3.426   1.741  1.908 1.00 . A A . 13 CYS HA   1 1 
       41 20470 1 1 13 CYS HB2  H   2.848  -0.394  0.857 1.00 . A A . 13 CYS HB2  1 1 
       41 20471 1 1 13 CYS HB3  H   1.416   0.638  0.952 1.00 . A A . 13 CYS HB3  1 1 
       41 20472 1 1 13 CYS N    N   2.631   2.966  0.448 1.00 . A A . 13 CYS N    1 1 
       41 20473 1 1 13 CYS O    O   5.659   1.359  0.867 1.00 . A A . 13 CYS O    1 1 
       41 20474 1 1 13 CYS SG   S   2.102   0.278 -1.300 1.00 . A A . 13 CYS SG   1 1 
       41 20475 1 1 14 ASN C    C   6.859   2.841 -1.594 1.00 . A A . 14 ASN C    1 1 
       41 20476 1 1 14 ASN CA   C   5.986   1.619 -1.854 1.00 . A A . 14 ASN CA   1 1 
       41 20477 1 1 14 ASN CB   C   5.764   1.431 -3.363 1.00 . A A . 14 ASN CB   1 1 
       41 20478 1 1 14 ASN CG   C   4.817   2.460 -3.975 1.00 . A A . 14 ASN CG   1 1 
       41 20479 1 1 14 ASN H    H   3.881   1.856 -1.645 1.00 . A A . 14 ASN H    1 1 
       41 20480 1 1 14 ASN HA   H   6.507   0.751 -1.469 1.00 . A A . 14 ASN HA   1 1 
       41 20481 1 1 14 ASN HB2  H   6.715   1.492 -3.868 1.00 . A A . 14 ASN HB2  1 1 
       41 20482 1 1 14 ASN HB3  H   5.344   0.448 -3.528 1.00 . A A . 14 ASN HB3  1 1 
       41 20483 1 1 14 ASN HD21 H   6.291   3.784 -4.258 1.00 . A A . 14 ASN HD21 1 1 
       41 20484 1 1 14 ASN HD22 H   4.713   4.279 -4.775 1.00 . A A . 14 ASN HD22 1 1 
       41 20485 1 1 14 ASN N    N   4.715   1.710 -1.139 1.00 . A A . 14 ASN N    1 1 
       41 20486 1 1 14 ASN ND2  N   5.327   3.623 -4.373 1.00 . A A . 14 ASN ND2  1 1 
       41 20487 1 1 14 ASN O    O   8.085   2.749 -1.626 1.00 . A A . 14 ASN O    1 1 
       41 20488 1 1 14 ASN OD1  O   3.618   2.211 -4.080 1.00 . A A . 14 ASN OD1  1 1 
       41 20489 1 1 15 VAL C    C   7.709   5.080  0.279 1.00 . A A . 15 VAL C    1 1 
       41 20490 1 1 15 VAL CA   C   6.960   5.206 -1.044 1.00 . A A . 15 VAL CA   1 1 
       41 20491 1 1 15 VAL CB   C   6.033   6.445 -1.000 1.00 . A A . 15 VAL CB   1 1 
       41 20492 1 1 15 VAL CG1  C   6.786   7.674 -0.505 1.00 . A A . 15 VAL CG1  1 1 
       41 20493 1 1 15 VAL CG2  C   5.437   6.719 -2.375 1.00 . A A . 15 VAL CG2  1 1 
       41 20494 1 1 15 VAL H    H   5.252   3.994 -1.329 1.00 . A A . 15 VAL H    1 1 
       41 20495 1 1 15 VAL HA   H   7.681   5.351 -1.833 1.00 . A A . 15 VAL HA   1 1 
       41 20496 1 1 15 VAL HB   H   5.223   6.240 -0.313 1.00 . A A . 15 VAL HB   1 1 
       41 20497 1 1 15 VAL HG11 H   7.160   7.491  0.492 1.00 . A A . 15 VAL HG11 1 1 
       41 20498 1 1 15 VAL HG12 H   6.121   8.525 -0.491 1.00 . A A . 15 VAL HG12 1 1 
       41 20499 1 1 15 VAL HG13 H   7.615   7.879 -1.167 1.00 . A A . 15 VAL HG13 1 1 
       41 20500 1 1 15 VAL HG21 H   4.784   7.579 -2.320 1.00 . A A . 15 VAL HG21 1 1 
       41 20501 1 1 15 VAL HG22 H   4.870   5.860 -2.704 1.00 . A A . 15 VAL HG22 1 1 
       41 20502 1 1 15 VAL HG23 H   6.231   6.916 -3.081 1.00 . A A . 15 VAL HG23 1 1 
       41 20503 1 1 15 VAL N    N   6.228   3.980 -1.333 1.00 . A A . 15 VAL N    1 1 
       41 20504 1 1 15 VAL O    O   8.848   5.536  0.400 1.00 . A A . 15 VAL O    1 1 
       41 20505 1 1 16 ASN C    C   8.870   3.262  2.383 1.00 . A A . 16 ASN C    1 1 
       41 20506 1 1 16 ASN CA   C   7.723   4.248  2.553 1.00 . A A . 16 ASN CA   1 1 
       41 20507 1 1 16 ASN CB   C   6.732   3.706  3.597 1.00 . A A . 16 ASN CB   1 1 
       41 20508 1 1 16 ASN CG   C   5.557   4.629  3.862 1.00 . A A . 16 ASN CG   1 1 
       41 20509 1 1 16 ASN H    H   6.153   4.133  1.127 1.00 . A A . 16 ASN H    1 1 
       41 20510 1 1 16 ASN HA   H   8.119   5.196  2.890 1.00 . A A . 16 ASN HA   1 1 
       41 20511 1 1 16 ASN HB2  H   6.338   2.756  3.252 1.00 . A A . 16 ASN HB2  1 1 
       41 20512 1 1 16 ASN HB3  H   7.259   3.554  4.529 1.00 . A A . 16 ASN HB3  1 1 
       41 20513 1 1 16 ASN HD21 H   6.701   6.230  3.616 1.00 . A A . 16 ASN HD21 1 1 
       41 20514 1 1 16 ASN HD22 H   5.034   6.535  3.983 1.00 . A A . 16 ASN HD22 1 1 
       41 20515 1 1 16 ASN N    N   7.074   4.455  1.267 1.00 . A A . 16 ASN N    1 1 
       41 20516 1 1 16 ASN ND2  N   5.788   5.927  3.815 1.00 . A A . 16 ASN ND2  1 1 
       41 20517 1 1 16 ASN O    O  10.031   3.667  2.326 1.00 . A A . 16 ASN O    1 1 
       41 20518 1 1 16 ASN OD1  O   4.447   4.170  4.129 1.00 . A A . 16 ASN OD1  1 1 
       41 20519 1 1 17 LYS C    C   8.793  -0.451  1.931 1.00 . A A . 17 LYS C    1 1 
       41 20520 1 1 17 LYS CA   C   9.472   0.931  1.879 1.00 . A A . 17 LYS CA   1 1 
       41 20521 1 1 17 LYS CB   C  10.749   0.943  2.766 1.00 . A A . 17 LYS CB   1 1 
       41 20522 1 1 17 LYS CD   C   9.779   1.705  4.998 1.00 . A A . 17 LYS CD   1 1 
       41 20523 1 1 17 LYS CE   C   9.467   1.285  6.427 1.00 . A A . 17 LYS CE   1 1 
       41 20524 1 1 17 LYS CG   C  10.541   0.610  4.249 1.00 . A A . 17 LYS CG   1 1 
       41 20525 1 1 17 LYS H    H   7.595   1.719  2.429 1.00 . A A . 17 LYS H    1 1 
       41 20526 1 1 17 LYS HA   H   9.762   1.132  0.862 1.00 . A A . 17 LYS HA   1 1 
       41 20527 1 1 17 LYS HB2  H  11.451   0.219  2.365 1.00 . A A . 17 LYS HB2  1 1 
       41 20528 1 1 17 LYS HB3  H  11.193   1.933  2.703 1.00 . A A . 17 LYS HB3  1 1 
       41 20529 1 1 17 LYS HD2  H  10.395   2.597  5.022 1.00 . A A . 17 LYS HD2  1 1 
       41 20530 1 1 17 LYS HD3  H   8.844   1.921  4.475 1.00 . A A . 17 LYS HD3  1 1 
       41 20531 1 1 17 LYS HE2  H   8.875   2.057  6.897 1.00 . A A . 17 LYS HE2  1 1 
       41 20532 1 1 17 LYS HE3  H   8.901   0.364  6.403 1.00 . A A . 17 LYS HE3  1 1 
       41 20533 1 1 17 LYS HG2  H   9.985  -0.319  4.318 1.00 . A A . 17 LYS HG2  1 1 
       41 20534 1 1 17 LYS HG3  H  11.510   0.475  4.714 1.00 . A A . 17 LYS HG3  1 1 
       41 20535 1 1 17 LYS HZ1  H  10.456   0.745  8.183 1.00 . A A . 17 LYS HZ1  1 1 
       41 20536 1 1 17 LYS HZ2  H  11.235   1.962  7.306 1.00 . A A . 17 LYS HZ2  1 1 
       41 20537 1 1 17 LYS HZ3  H  11.305   0.358  6.773 1.00 . A A . 17 LYS HZ3  1 1 
       41 20538 1 1 17 LYS N    N   8.526   1.975  2.264 1.00 . A A . 17 LYS N    1 1 
       41 20539 1 1 17 LYS NZ   N  10.700   1.074  7.227 1.00 . A A . 17 LYS NZ   1 1 
       41 20540 1 1 17 LYS O    O   8.906  -1.173  2.921 1.00 . A A . 17 LYS O    1 1 
       41 20541 1 1 18 VAL C    C   7.456  -2.686 -0.616 1.00 . A A . 18 VAL C    1 1 
       41 20542 1 1 18 VAL CA   C   7.510  -2.185  0.828 1.00 . A A . 18 VAL CA   1 1 
       41 20543 1 1 18 VAL CB   C   6.070  -2.275  1.448 1.00 . A A . 18 VAL CB   1 1 
       41 20544 1 1 18 VAL CG1  C   5.896  -1.361  2.660 1.00 . A A . 18 VAL CG1  1 1 
       41 20545 1 1 18 VAL CG2  C   5.002  -2.004  0.404 1.00 . A A . 18 VAL CG2  1 1 
       41 20546 1 1 18 VAL H    H   7.944  -0.228  0.116 1.00 . A A . 18 VAL H    1 1 
       41 20547 1 1 18 VAL HA   H   8.160  -2.834  1.397 1.00 . A A . 18 VAL HA   1 1 
       41 20548 1 1 18 VAL HB   H   5.928  -3.293  1.796 1.00 . A A . 18 VAL HB   1 1 
       41 20549 1 1 18 VAL HG11 H   6.659  -1.586  3.390 1.00 . A A . 18 VAL HG11 1 1 
       41 20550 1 1 18 VAL HG12 H   4.921  -1.520  3.098 1.00 . A A . 18 VAL HG12 1 1 
       41 20551 1 1 18 VAL HG13 H   5.986  -0.327  2.352 1.00 . A A . 18 VAL HG13 1 1 
       41 20552 1 1 18 VAL HG21 H   5.116  -2.716 -0.403 1.00 . A A . 18 VAL HG21 1 1 
       41 20553 1 1 18 VAL HG22 H   5.117  -1.002  0.018 1.00 . A A . 18 VAL HG22 1 1 
       41 20554 1 1 18 VAL HG23 H   4.023  -2.115  0.847 1.00 . A A . 18 VAL HG23 1 1 
       41 20555 1 1 18 VAL N    N   8.089  -0.843  0.871 1.00 . A A . 18 VAL N    1 1 
       41 20556 1 1 18 VAL O    O   7.198  -1.913 -1.544 1.00 . A A . 18 VAL O    1 1 
       41 20557 1 1 19 PRO C    C   6.025  -4.742 -2.417 1.00 . A A . 19 PRO C    1 1 
       41 20558 1 1 19 PRO CA   C   7.520  -4.639 -2.112 1.00 . A A . 19 PRO CA   1 1 
       41 20559 1 1 19 PRO CB   C   8.119  -6.041 -1.922 1.00 . A A . 19 PRO CB   1 1 
       41 20560 1 1 19 PRO CD   C   8.356  -4.877  0.153 1.00 . A A . 19 PRO CD   1 1 
       41 20561 1 1 19 PRO CG   C   8.974  -5.946 -0.704 1.00 . A A . 19 PRO CG   1 1 
       41 20562 1 1 19 PRO HA   H   8.019  -4.127 -2.919 1.00 . A A . 19 PRO HA   1 1 
       41 20563 1 1 19 PRO HB2  H   7.315  -6.756 -1.789 1.00 . A A . 19 PRO HB2  1 1 
       41 20564 1 1 19 PRO HB3  H   8.708  -6.307 -2.789 1.00 . A A . 19 PRO HB3  1 1 
       41 20565 1 1 19 PRO HD2  H   7.599  -5.288  0.807 1.00 . A A . 19 PRO HD2  1 1 
       41 20566 1 1 19 PRO HD3  H   9.121  -4.368  0.719 1.00 . A A . 19 PRO HD3  1 1 
       41 20567 1 1 19 PRO HG2  H   8.986  -6.896 -0.181 1.00 . A A . 19 PRO HG2  1 1 
       41 20568 1 1 19 PRO HG3  H   9.979  -5.664 -0.985 1.00 . A A . 19 PRO HG3  1 1 
       41 20569 1 1 19 PRO N    N   7.748  -3.975 -0.829 1.00 . A A . 19 PRO N    1 1 
       41 20570 1 1 19 PRO O    O   5.213  -4.725 -1.486 1.00 . A A . 19 PRO O    1 1 
       41 20571 1 1 20 PHE C    C   3.456  -5.913 -3.293 1.00 . A A . 20 PHE C    1 1 
       41 20572 1 1 20 PHE CA   C   4.231  -4.840 -4.059 1.00 . A A . 20 PHE CA   1 1 
       41 20573 1 1 20 PHE CB   C   4.039  -5.041 -5.566 1.00 . A A . 20 PHE CB   1 1 
       41 20574 1 1 20 PHE CD1  C   2.067  -3.653 -6.248 1.00 . A A . 20 PHE CD1  1 1 
       41 20575 1 1 20 PHE CD2  C   1.787  -6.018 -6.111 1.00 . A A . 20 PHE CD2  1 1 
       41 20576 1 1 20 PHE CE1  C   0.744  -3.516 -6.621 1.00 . A A . 20 PHE CE1  1 1 
       41 20577 1 1 20 PHE CE2  C   0.464  -5.886 -6.485 1.00 . A A . 20 PHE CE2  1 1 
       41 20578 1 1 20 PHE CG   C   2.603  -4.903 -5.989 1.00 . A A . 20 PHE CG   1 1 
       41 20579 1 1 20 PHE CZ   C  -0.058  -4.634 -6.742 1.00 . A A . 20 PHE CZ   1 1 
       41 20580 1 1 20 PHE H    H   6.331  -4.884 -4.393 1.00 . A A . 20 PHE H    1 1 
       41 20581 1 1 20 PHE HA   H   3.822  -3.877 -3.789 1.00 . A A . 20 PHE HA   1 1 
       41 20582 1 1 20 PHE HB2  H   4.620  -4.305 -6.103 1.00 . A A . 20 PHE HB2  1 1 
       41 20583 1 1 20 PHE HB3  H   4.374  -6.030 -5.842 1.00 . A A . 20 PHE HB3  1 1 
       41 20584 1 1 20 PHE HD1  H   2.694  -2.778 -6.156 1.00 . A A . 20 PHE HD1  1 1 
       41 20585 1 1 20 PHE HD2  H   2.194  -6.998 -5.908 1.00 . A A . 20 PHE HD2  1 1 
       41 20586 1 1 20 PHE HE1  H   0.337  -2.536 -6.821 1.00 . A A . 20 PHE HE1  1 1 
       41 20587 1 1 20 PHE HE2  H  -0.161  -6.762 -6.578 1.00 . A A . 20 PHE HE2  1 1 
       41 20588 1 1 20 PHE HZ   H  -1.093  -4.528 -7.035 1.00 . A A . 20 PHE HZ   1 1 
       41 20589 1 1 20 PHE N    N   5.648  -4.832 -3.689 1.00 . A A . 20 PHE N    1 1 
       41 20590 1 1 20 PHE O    O   2.359  -5.649 -2.795 1.00 . A A . 20 PHE O    1 1 
       41 20591 1 1 21 ASP C    C   3.055  -7.816 -1.041 1.00 . A A . 21 ASP C    1 1 
       41 20592 1 1 21 ASP CA   C   3.374  -8.213 -2.480 1.00 . A A . 21 ASP CA   1 1 
       41 20593 1 1 21 ASP CB   C   4.239  -9.483 -2.492 1.00 . A A . 21 ASP CB   1 1 
       41 20594 1 1 21 ASP CG   C   5.462  -9.387 -1.600 1.00 . A A . 21 ASP CG   1 1 
       41 20595 1 1 21 ASP H    H   4.923  -7.249 -3.570 1.00 . A A . 21 ASP H    1 1 
       41 20596 1 1 21 ASP HA   H   2.446  -8.417 -2.993 1.00 . A A . 21 ASP HA   1 1 
       41 20597 1 1 21 ASP HB2  H   3.638 -10.312 -2.151 1.00 . A A . 21 ASP HB2  1 1 
       41 20598 1 1 21 ASP HB3  H   4.567  -9.680 -3.504 1.00 . A A . 21 ASP HB3  1 1 
       41 20599 1 1 21 ASP N    N   4.034  -7.108 -3.179 1.00 . A A . 21 ASP N    1 1 
       41 20600 1 1 21 ASP O    O   1.982  -8.125 -0.525 1.00 . A A . 21 ASP O    1 1 
       41 20601 1 1 21 ASP OD1  O   5.450  -9.982 -0.501 1.00 . A A . 21 ASP OD1  1 1 
       41 20602 1 1 21 ASP OD2  O   6.439  -8.721 -1.989 1.00 . A A . 21 ASP OD2  1 1 
       41 20603 1 1 22 GLN C    C   2.671  -5.568  0.970 1.00 . A A . 22 GLN C    1 1 
       41 20604 1 1 22 GLN CA   C   3.779  -6.615  0.945 1.00 . A A . 22 GLN CA   1 1 
       41 20605 1 1 22 GLN CB   C   5.073  -6.020  1.498 1.00 . A A . 22 GLN CB   1 1 
       41 20606 1 1 22 GLN CD   C   4.697  -6.727  3.884 1.00 . A A . 22 GLN CD   1 1 
       41 20607 1 1 22 GLN CG   C   4.949  -5.572  2.941 1.00 . A A . 22 GLN CG   1 1 
       41 20608 1 1 22 GLN H    H   4.829  -6.915 -0.863 1.00 . A A . 22 GLN H    1 1 
       41 20609 1 1 22 GLN HA   H   3.486  -7.448  1.565 1.00 . A A . 22 GLN HA   1 1 
       41 20610 1 1 22 GLN HB2  H   5.852  -6.766  1.440 1.00 . A A . 22 GLN HB2  1 1 
       41 20611 1 1 22 GLN HB3  H   5.353  -5.167  0.897 1.00 . A A . 22 GLN HB3  1 1 
       41 20612 1 1 22 GLN HE21 H   2.738  -6.490  3.679 1.00 . A A . 22 GLN HE21 1 1 
       41 20613 1 1 22 GLN HE22 H   3.235  -7.782  4.718 1.00 . A A . 22 GLN HE22 1 1 
       41 20614 1 1 22 GLN HG2  H   5.865  -5.080  3.230 1.00 . A A . 22 GLN HG2  1 1 
       41 20615 1 1 22 GLN HG3  H   4.119  -4.878  3.015 1.00 . A A . 22 GLN HG3  1 1 
       41 20616 1 1 22 GLN N    N   3.983  -7.106 -0.408 1.00 . A A . 22 GLN N    1 1 
       41 20617 1 1 22 GLN NE2  N   3.432  -7.029  4.120 1.00 . A A . 22 GLN NE2  1 1 
       41 20618 1 1 22 GLN O    O   1.846  -5.543  1.887 1.00 . A A . 22 GLN O    1 1 
       41 20619 1 1 22 GLN OE1  O   5.632  -7.342  4.399 1.00 . A A . 22 GLN OE1  1 1 
       41 20620 1 1 23 CYS C    C   0.255  -4.345 -0.312 1.00 . A A . 23 CYS C    1 1 
       41 20621 1 1 23 CYS CA   C   1.616  -3.684 -0.157 1.00 . A A . 23 CYS CA   1 1 
       41 20622 1 1 23 CYS CB   C   1.879  -2.744 -1.347 1.00 . A A . 23 CYS CB   1 1 
       41 20623 1 1 23 CYS H    H   3.353  -4.773 -0.738 1.00 . A A . 23 CYS H    1 1 
       41 20624 1 1 23 CYS HA   H   1.615  -3.111  0.757 1.00 . A A . 23 CYS HA   1 1 
       41 20625 1 1 23 CYS HB2  H   2.903  -2.397 -1.318 1.00 . A A . 23 CYS HB2  1 1 
       41 20626 1 1 23 CYS HB3  H   1.712  -3.286 -2.269 1.00 . A A . 23 CYS HB3  1 1 
       41 20627 1 1 23 CYS N    N   2.652  -4.710 -0.045 1.00 . A A . 23 CYS N    1 1 
       41 20628 1 1 23 CYS O    O  -0.735  -3.917  0.286 1.00 . A A . 23 CYS O    1 1 
       41 20629 1 1 23 CYS SG   S   0.803  -1.276 -1.382 1.00 . A A . 23 CYS SG   1 1 
       41 20630 1 1 24 TYR C    C  -1.494  -6.797 -0.031 1.00 . A A . 24 TYR C    1 1 
       41 20631 1 1 24 TYR CA   C  -0.998  -6.157 -1.328 1.00 . A A . 24 TYR CA   1 1 
       41 20632 1 1 24 TYR CB   C  -0.765  -7.232 -2.394 1.00 . A A . 24 TYR CB   1 1 
       41 20633 1 1 24 TYR CD1  C  -2.490  -9.067 -2.322 1.00 . A A . 24 TYR CD1  1 1 
       41 20634 1 1 24 TYR CD2  C  -2.781  -7.306 -3.898 1.00 . A A . 24 TYR CD2  1 1 
       41 20635 1 1 24 TYR CE1  C  -3.652  -9.661 -2.765 1.00 . A A . 24 TYR CE1  1 1 
       41 20636 1 1 24 TYR CE2  C  -3.946  -7.893 -4.347 1.00 . A A . 24 TYR CE2  1 1 
       41 20637 1 1 24 TYR CG   C  -2.036  -7.882 -2.881 1.00 . A A . 24 TYR CG   1 1 
       41 20638 1 1 24 TYR CZ   C  -4.379  -9.071 -3.778 1.00 . A A . 24 TYR CZ   1 1 
       41 20639 1 1 24 TYR H    H   1.049  -5.693 -1.552 1.00 . A A . 24 TYR H    1 1 
       41 20640 1 1 24 TYR HA   H  -1.749  -5.465 -1.683 1.00 . A A . 24 TYR HA   1 1 
       41 20641 1 1 24 TYR HB2  H  -0.273  -6.787 -3.252 1.00 . A A . 24 TYR HB2  1 1 
       41 20642 1 1 24 TYR HB3  H  -0.134  -8.011 -1.979 1.00 . A A . 24 TYR HB3  1 1 
       41 20643 1 1 24 TYR HD1  H  -1.920  -9.527 -1.527 1.00 . A A . 24 TYR HD1  1 1 
       41 20644 1 1 24 TYR HD2  H  -2.437  -6.383 -4.341 1.00 . A A . 24 TYR HD2  1 1 
       41 20645 1 1 24 TYR HE1  H  -3.989 -10.580 -2.315 1.00 . A A . 24 TYR HE1  1 1 
       41 20646 1 1 24 TYR HE2  H  -4.512  -7.428 -5.139 1.00 . A A . 24 TYR HE2  1 1 
       41 20647 1 1 24 TYR HH   H  -6.086  -9.908 -3.465 1.00 . A A . 24 TYR HH   1 1 
       41 20648 1 1 24 TYR N    N   0.222  -5.409 -1.098 1.00 . A A . 24 TYR N    1 1 
       41 20649 1 1 24 TYR O    O  -2.693  -6.927  0.181 1.00 . A A . 24 TYR O    1 1 
       41 20650 1 1 24 TYR OH   O  -5.540  -9.663 -4.225 1.00 . A A . 24 TYR OH   1 1 
       41 20651 1 1 25 GLN C    C  -1.524  -6.905  3.110 1.00 . A A . 25 GLN C    1 1 
       41 20652 1 1 25 GLN CA   C  -0.953  -7.865  2.072 1.00 . A A . 25 GLN CA   1 1 
       41 20653 1 1 25 GLN CB   C   0.238  -8.631  2.660 1.00 . A A . 25 GLN CB   1 1 
       41 20654 1 1 25 GLN CD   C  -0.518 -10.873  1.723 1.00 . A A . 25 GLN CD   1 1 
       41 20655 1 1 25 GLN CG   C   0.624  -9.879  1.856 1.00 . A A . 25 GLN CG   1 1 
       41 20656 1 1 25 GLN H    H   0.366  -6.930  0.691 1.00 . A A . 25 GLN H    1 1 
       41 20657 1 1 25 GLN HA   H  -1.727  -8.575  1.807 1.00 . A A . 25 GLN HA   1 1 
       41 20658 1 1 25 GLN HB2  H   1.095  -7.967  2.703 1.00 . A A . 25 GLN HB2  1 1 
       41 20659 1 1 25 GLN HB3  H  -0.011  -8.940  3.667 1.00 . A A . 25 GLN HB3  1 1 
       41 20660 1 1 25 GLN HE21 H  -1.254 -10.343  3.494 1.00 . A A . 25 GLN HE21 1 1 
       41 20661 1 1 25 GLN HE22 H  -2.135 -11.567  2.646 1.00 . A A . 25 GLN HE22 1 1 
       41 20662 1 1 25 GLN HG2  H   0.933  -9.585  0.863 1.00 . A A . 25 GLN HG2  1 1 
       41 20663 1 1 25 GLN HG3  H   1.449 -10.370  2.350 1.00 . A A . 25 GLN HG3  1 1 
       41 20664 1 1 25 GLN N    N  -0.577  -7.159  0.852 1.00 . A A . 25 GLN N    1 1 
       41 20665 1 1 25 GLN NE2  N  -1.387 -10.935  2.721 1.00 . A A . 25 GLN NE2  1 1 
       41 20666 1 1 25 GLN O    O  -2.329  -7.294  3.956 1.00 . A A . 25 GLN O    1 1 
       41 20667 1 1 25 GLN OE1  O  -0.611 -11.592  0.728 1.00 . A A . 25 GLN OE1  1 1 
       41 20668 1 1 26 MET C    C  -2.849  -3.946  3.421 1.00 . A A . 26 MET C    1 1 
       41 20669 1 1 26 MET CA   C  -1.609  -4.649  3.971 1.00 . A A . 26 MET CA   1 1 
       41 20670 1 1 26 MET CB   C  -0.509  -3.625  4.275 1.00 . A A . 26 MET CB   1 1 
       41 20671 1 1 26 MET CE   C   0.970  -0.885  3.687 1.00 . A A . 26 MET CE   1 1 
       41 20672 1 1 26 MET CG   C  -1.000  -2.374  4.998 1.00 . A A . 26 MET CG   1 1 
       41 20673 1 1 26 MET H    H  -0.437  -5.400  2.378 1.00 . A A . 26 MET H    1 1 
       41 20674 1 1 26 MET HA   H  -1.878  -5.158  4.882 1.00 . A A . 26 MET HA   1 1 
       41 20675 1 1 26 MET HB2  H   0.247  -4.096  4.889 1.00 . A A . 26 MET HB2  1 1 
       41 20676 1 1 26 MET HB3  H  -0.059  -3.322  3.344 1.00 . A A . 26 MET HB3  1 1 
       41 20677 1 1 26 MET HE1  H   1.393  -1.795  3.289 1.00 . A A . 26 MET HE1  1 1 
       41 20678 1 1 26 MET HE2  H   1.737  -0.127  3.736 1.00 . A A . 26 MET HE2  1 1 
       41 20679 1 1 26 MET HE3  H   0.173  -0.546  3.043 1.00 . A A . 26 MET HE3  1 1 
       41 20680 1 1 26 MET HG2  H  -1.751  -1.890  4.388 1.00 . A A . 26 MET HG2  1 1 
       41 20681 1 1 26 MET HG3  H  -1.443  -2.666  5.942 1.00 . A A . 26 MET HG3  1 1 
       41 20682 1 1 26 MET N    N  -1.109  -5.653  3.047 1.00 . A A . 26 MET N    1 1 
       41 20683 1 1 26 MET O    O  -3.867  -3.837  4.106 1.00 . A A . 26 MET O    1 1 
       41 20684 1 1 26 MET SD   S   0.328  -1.193  5.334 1.00 . A A . 26 MET SD   1 1 
       41 20685 1 1 27 CYS C    C  -4.973  -3.396  1.010 1.00 . A A . 27 CYS C    1 1 
       41 20686 1 1 27 CYS CA   C  -3.805  -2.618  1.625 1.00 . A A . 27 CYS CA   1 1 
       41 20687 1 1 27 CYS CB   C  -3.197  -1.678  0.583 1.00 . A A . 27 CYS CB   1 1 
       41 20688 1 1 27 CYS H    H  -1.984  -3.710  1.631 1.00 . A A . 27 CYS H    1 1 
       41 20689 1 1 27 CYS HA   H  -4.193  -2.020  2.440 1.00 . A A . 27 CYS HA   1 1 
       41 20690 1 1 27 CYS HB2  H  -2.914  -2.249 -0.299 1.00 . A A . 27 CYS HB2  1 1 
       41 20691 1 1 27 CYS HB3  H  -3.937  -0.934  0.310 1.00 . A A . 27 CYS HB3  1 1 
       41 20692 1 1 27 CYS N    N  -2.769  -3.483  2.181 1.00 . A A . 27 CYS N    1 1 
       41 20693 1 1 27 CYS O    O  -6.085  -2.874  0.931 1.00 . A A . 27 CYS O    1 1 
       41 20694 1 1 27 CYS SG   S  -1.715  -0.793  1.168 1.00 . A A . 27 CYS SG   1 1 
       41 20695 1 1 28 SER C    C  -6.912  -5.769  1.011 1.00 . A A . 28 SER C    1 1 
       41 20696 1 1 28 SER CA   C  -5.841  -5.405 -0.030 1.00 . A A . 28 SER CA   1 1 
       41 20697 1 1 28 SER CB   C  -5.350  -6.649 -0.792 1.00 . A A . 28 SER CB   1 1 
       41 20698 1 1 28 SER H    H  -3.851  -5.021  0.645 1.00 . A A . 28 SER H    1 1 
       41 20699 1 1 28 SER HA   H  -6.308  -4.750 -0.745 1.00 . A A . 28 SER HA   1 1 
       41 20700 1 1 28 SER HB2  H  -4.627  -6.347 -1.544 1.00 . A A . 28 SER HB2  1 1 
       41 20701 1 1 28 SER HB3  H  -4.890  -7.341 -0.103 1.00 . A A . 28 SER HB3  1 1 
       41 20702 1 1 28 SER HG   H  -6.670  -8.093 -0.943 1.00 . A A . 28 SER HG   1 1 
       41 20703 1 1 28 SER N    N  -4.747  -4.633  0.571 1.00 . A A . 28 SER N    1 1 
       41 20704 1 1 28 SER O    O  -8.086  -5.501  0.779 1.00 . A A . 28 SER O    1 1 
       41 20705 1 1 28 SER OG   O  -6.422  -7.309 -1.447 1.00 . A A . 28 SER OG   1 1 
       41 20706 1 1 29 PRO C    C  -8.265  -5.389  3.731 1.00 . A A . 29 PRO C    1 1 
       41 20707 1 1 29 PRO CA   C  -7.530  -6.645  3.247 1.00 . A A . 29 PRO CA   1 1 
       41 20708 1 1 29 PRO CB   C  -6.677  -7.228  4.375 1.00 . A A . 29 PRO CB   1 1 
       41 20709 1 1 29 PRO CD   C  -5.207  -6.857  2.543 1.00 . A A . 29 PRO CD   1 1 
       41 20710 1 1 29 PRO CG   C  -5.497  -7.808  3.676 1.00 . A A . 29 PRO CG   1 1 
       41 20711 1 1 29 PRO HA   H  -8.252  -7.377  2.925 1.00 . A A . 29 PRO HA   1 1 
       41 20712 1 1 29 PRO HB2  H  -6.393  -6.433  5.057 1.00 . A A . 29 PRO HB2  1 1 
       41 20713 1 1 29 PRO HB3  H  -7.237  -7.989  4.905 1.00 . A A . 29 PRO HB3  1 1 
       41 20714 1 1 29 PRO HD2  H  -4.569  -6.048  2.878 1.00 . A A . 29 PRO HD2  1 1 
       41 20715 1 1 29 PRO HD3  H  -4.756  -7.382  1.715 1.00 . A A . 29 PRO HD3  1 1 
       41 20716 1 1 29 PRO HG2  H  -4.652  -7.867  4.355 1.00 . A A . 29 PRO HG2  1 1 
       41 20717 1 1 29 PRO HG3  H  -5.743  -8.792  3.288 1.00 . A A . 29 PRO HG3  1 1 
       41 20718 1 1 29 PRO N    N  -6.551  -6.361  2.180 1.00 . A A . 29 PRO N    1 1 
       41 20719 1 1 29 PRO O    O  -9.307  -5.475  4.383 1.00 . A A . 29 PRO O    1 1 
       41 20720 1 1 30 LEU C    C  -9.572  -2.781  2.838 1.00 . A A . 30 LEU C    1 1 
       41 20721 1 1 30 LEU CA   C  -8.344  -2.954  3.725 1.00 . A A . 30 LEU CA   1 1 
       41 20722 1 1 30 LEU CB   C  -7.338  -1.805  3.501 1.00 . A A . 30 LEU CB   1 1 
       41 20723 1 1 30 LEU CD1  C  -6.563   0.555  3.848 1.00 . A A . 30 LEU CD1  1 1 
       41 20724 1 1 30 LEU CD2  C  -8.995   0.122  3.563 1.00 . A A . 30 LEU CD2  1 1 
       41 20725 1 1 30 LEU CG   C  -7.688  -0.434  4.115 1.00 . A A . 30 LEU CG   1 1 
       41 20726 1 1 30 LEU H    H  -6.855  -4.232  2.939 1.00 . A A . 30 LEU H    1 1 
       41 20727 1 1 30 LEU HA   H  -8.655  -2.970  4.757 1.00 . A A . 30 LEU HA   1 1 
       41 20728 1 1 30 LEU HB2  H  -6.377  -2.113  3.918 1.00 . A A . 30 LEU HB2  1 1 
       41 20729 1 1 30 LEU HB3  H  -7.224  -1.671  2.426 1.00 . A A . 30 LEU HB3  1 1 
       41 20730 1 1 30 LEU HD11 H  -6.841   1.528  4.222 1.00 . A A . 30 LEU HD11 1 1 
       41 20731 1 1 30 LEU HD12 H  -6.386   0.615  2.783 1.00 . A A . 30 LEU HD12 1 1 
       41 20732 1 1 30 LEU HD13 H  -5.662   0.222  4.343 1.00 . A A . 30 LEU HD13 1 1 
       41 20733 1 1 30 LEU HD21 H  -9.783  -0.605  3.711 1.00 . A A . 30 LEU HD21 1 1 
       41 20734 1 1 30 LEU HD22 H  -8.886   0.325  2.509 1.00 . A A . 30 LEU HD22 1 1 
       41 20735 1 1 30 LEU HD23 H  -9.246   1.036  4.081 1.00 . A A . 30 LEU HD23 1 1 
       41 20736 1 1 30 LEU HG   H  -7.792  -0.541  5.188 1.00 . A A . 30 LEU HG   1 1 
       41 20737 1 1 30 LEU N    N  -7.710  -4.228  3.411 1.00 . A A . 30 LEU N    1 1 
       41 20738 1 1 30 LEU O    O -10.689  -2.601  3.323 1.00 . A A . 30 LEU O    1 1 
       41 20739 1 1 31 GLU C    C -11.256  -3.898  0.392 1.00 . A A . 31 GLU C    1 1 
       41 20740 1 1 31 GLU CA   C -10.413  -2.637  0.561 1.00 . A A . 31 GLU CA   1 1 
       41 20741 1 1 31 GLU CB   C  -9.814  -2.218 -0.792 1.00 . A A . 31 GLU CB   1 1 
       41 20742 1 1 31 GLU CD   C -11.922  -2.363 -2.230 1.00 . A A . 31 GLU CD   1 1 
       41 20743 1 1 31 GLU CG   C -10.788  -1.489 -1.727 1.00 . A A . 31 GLU CG   1 1 
       41 20744 1 1 31 GLU H    H  -8.444  -3.062  1.226 1.00 . A A . 31 GLU H    1 1 
       41 20745 1 1 31 GLU HA   H -11.043  -1.844  0.926 1.00 . A A . 31 GLU HA   1 1 
       41 20746 1 1 31 GLU HB2  H  -8.967  -1.566 -0.608 1.00 . A A . 31 GLU HB2  1 1 
       41 20747 1 1 31 GLU HB3  H  -9.468  -3.114 -1.301 1.00 . A A . 31 GLU HB3  1 1 
       41 20748 1 1 31 GLU HG2  H -11.220  -0.647 -1.199 1.00 . A A . 31 GLU HG2  1 1 
       41 20749 1 1 31 GLU HG3  H -10.232  -1.125 -2.586 1.00 . A A . 31 GLU HG3  1 1 
       41 20750 1 1 31 GLU N    N  -9.350  -2.852  1.537 1.00 . A A . 31 GLU N    1 1 
       41 20751 1 1 31 GLU O    O -12.473  -3.882  0.591 1.00 . A A . 31 GLU O    1 1 
       41 20752 1 1 31 GLU OE1  O -11.669  -3.244 -3.073 1.00 . A A . 31 GLU OE1  1 1 
       41 20753 1 1 31 GLU OE2  O -13.077  -2.147 -1.809 1.00 . A A . 31 GLU OE2  1 1 
       41 20754 1 1 32 ARG C    C -10.666  -7.417  0.362 1.00 . A A . 32 ARG C    1 1 
       41 20755 1 1 32 ARG CA   C -11.295  -6.210 -0.328 1.00 . A A . 32 ARG CA   1 1 
       41 20756 1 1 32 ARG CB   C -11.245  -6.387 -1.857 1.00 . A A . 32 ARG CB   1 1 
       41 20757 1 1 32 ARG CD   C -13.656  -7.121 -2.227 1.00 . A A . 32 ARG CD   1 1 
       41 20758 1 1 32 ARG CG   C -12.182  -7.471 -2.409 1.00 . A A . 32 ARG CG   1 1 
       41 20759 1 1 32 ARG CZ   C -15.106  -5.125 -2.218 1.00 . A A . 32 ARG CZ   1 1 
       41 20760 1 1 32 ARG H    H  -9.614  -4.991  0.071 1.00 . A A . 32 ARG H    1 1 
       41 20761 1 1 32 ARG HA   H -12.319  -6.115 -0.007 1.00 . A A . 32 ARG HA   1 1 
       41 20762 1 1 32 ARG HB2  H -11.501  -5.439 -2.330 1.00 . A A . 32 ARG HB2  1 1 
       41 20763 1 1 32 ARG HB3  H -10.229  -6.650 -2.134 1.00 . A A . 32 ARG HB3  1 1 
       41 20764 1 1 32 ARG HD2  H -14.219  -7.597 -3.018 1.00 . A A . 32 ARG HD2  1 1 
       41 20765 1 1 32 ARG HD3  H -13.999  -7.502 -1.275 1.00 . A A . 32 ARG HD3  1 1 
       41 20766 1 1 32 ARG HE   H -13.115  -5.092 -2.373 1.00 . A A . 32 ARG HE   1 1 
       41 20767 1 1 32 ARG HG2  H -11.988  -7.607 -3.465 1.00 . A A . 32 ARG HG2  1 1 
       41 20768 1 1 32 ARG HG3  H -11.980  -8.399 -1.889 1.00 . A A . 32 ARG HG3  1 1 
       41 20769 1 1 32 ARG HH11 H -16.111  -6.888 -2.133 1.00 . A A . 32 ARG HH11 1 1 
       41 20770 1 1 32 ARG HH12 H -17.101  -5.465 -2.084 1.00 . A A . 32 ARG HH12 1 1 
       41 20771 1 1 32 ARG HH21 H -14.401  -3.221 -2.292 1.00 . A A . 32 ARG HH21 1 1 
       41 20772 1 1 32 ARG HH22 H -16.132  -3.377 -2.181 1.00 . A A . 32 ARG HH22 1 1 
       41 20773 1 1 32 ARG N    N -10.599  -4.992  0.047 1.00 . A A . 32 ARG N    1 1 
       41 20774 1 1 32 ARG NE   N -13.900  -5.680 -2.289 1.00 . A A . 32 ARG NE   1 1 
       41 20775 1 1 32 ARG NH1  N -16.193  -5.887 -2.139 1.00 . A A . 32 ARG NH1  1 1 
       41 20776 1 1 32 ARG NH2  N -15.225  -3.804 -2.232 1.00 . A A . 32 ARG NH2  1 1 
       41 20777 1 1 32 ARG O    O  -9.707  -8.003 -0.141 1.00 . A A . 32 ARG O    1 1 
       41 20778 1 1 33 SER C    C -11.562 -10.157  1.950 1.00 . A A . 33 SER C    1 1 
       41 20779 1 1 33 SER CA   C -10.708  -8.929  2.257 1.00 . A A . 33 SER CA   1 1 
       41 20780 1 1 33 SER CB   C -10.684  -8.632  3.765 1.00 . A A . 33 SER CB   1 1 
       41 20781 1 1 33 SER H    H -11.949  -7.257  1.884 1.00 . A A . 33 SER H    1 1 
       41 20782 1 1 33 SER HA   H  -9.697  -9.125  1.920 1.00 . A A . 33 SER HA   1 1 
       41 20783 1 1 33 SER HB2  H -10.639  -9.563  4.313 1.00 . A A . 33 SER HB2  1 1 
       41 20784 1 1 33 SER HB3  H  -9.815  -8.035  4.006 1.00 . A A . 33 SER HB3  1 1 
       41 20785 1 1 33 SER HG   H -12.531  -8.561  4.427 1.00 . A A . 33 SER HG   1 1 
       41 20786 1 1 33 SER N    N -11.199  -7.775  1.519 1.00 . A A . 33 SER N    1 1 
       41 20787 1 1 33 SER OG   O -11.847  -7.926  4.172 1.00 . A A . 33 SER OG   1 1 
       42 20788 1 1  1 ALA C    C -14.618   1.151  1.533 1.00 . A A .  1 ALA C    1 1 
       42 20789 1 1  1 ALA CA   C -15.269  -0.183  1.199 1.00 . A A .  1 ALA CA   1 1 
       42 20790 1 1  1 ALA CB   C -16.501   0.027  0.331 1.00 . A A .  1 ALA CB   1 1 
       42 20791 1 1  1 ALA HA   H -14.566  -0.785  0.645 1.00 . A A .  1 ALA HA   1 1 
       42 20792 1 1  1 ALA HB1  H -17.216   0.635  0.863 1.00 . A A .  1 ALA HB1  1 1 
       42 20793 1 1  1 ALA HB2  H -16.943  -0.930  0.099 1.00 . A A .  1 ALA HB2  1 1 
       42 20794 1 1  1 ALA HB3  H -16.216   0.523 -0.585 1.00 . A A .  1 ALA HB3  1 1 
       42 20795 1 1  1 ALA N    N -15.624  -0.905  2.437 1.00 . A A .  1 ALA N    1 1 
       42 20796 1 1  1 ALA O    O -15.096   1.882  2.398 1.00 . A A .  1 ALA O    1 1 
       42 20797 1 1  2 SER C    C -11.816   2.948 -0.062 1.00 . A A .  2 SER C    1 1 
       42 20798 1 1  2 SER CA   C -12.789   2.694  1.095 1.00 . A A .  2 SER CA   1 1 
       42 20799 1 1  2 SER CB   C -12.028   2.604  2.430 1.00 . A A .  2 SER CB   1 1 
       42 20800 1 1  2 SER H    H -13.205   0.837  0.154 1.00 . A A .  2 SER H    1 1 
       42 20801 1 1  2 SER HA   H -13.501   3.511  1.146 1.00 . A A .  2 SER HA   1 1 
       42 20802 1 1  2 SER HB2  H -12.665   2.162  3.187 1.00 . A A .  2 SER HB2  1 1 
       42 20803 1 1  2 SER HB3  H -11.149   1.990  2.301 1.00 . A A .  2 SER HB3  1 1 
       42 20804 1 1  2 SER HG   H -11.673   3.927  3.835 1.00 . A A .  2 SER HG   1 1 
       42 20805 1 1  2 SER N    N -13.526   1.457  0.852 1.00 . A A .  2 SER N    1 1 
       42 20806 1 1  2 SER O    O -10.598   2.855  0.108 1.00 . A A .  2 SER O    1 1 
       42 20807 1 1  2 SER OG   O -11.623   3.889  2.871 1.00 . A A .  2 SER OG   1 1 
       42 20808 1 1  3 PRO C    C -10.409   4.459 -2.334 1.00 . A A .  3 PRO C    1 1 
       42 20809 1 1  3 PRO CA   C -11.534   3.432 -2.477 1.00 . A A .  3 PRO CA   1 1 
       42 20810 1 1  3 PRO CB   C -12.540   3.900 -3.535 1.00 . A A .  3 PRO CB   1 1 
       42 20811 1 1  3 PRO CD   C -13.789   3.462 -1.535 1.00 . A A .  3 PRO CD   1 1 
       42 20812 1 1  3 PRO CG   C -13.860   3.419 -3.047 1.00 . A A .  3 PRO CG   1 1 
       42 20813 1 1  3 PRO HA   H -11.110   2.491 -2.785 1.00 . A A .  3 PRO HA   1 1 
       42 20814 1 1  3 PRO HB2  H -12.513   4.982 -3.608 1.00 . A A .  3 PRO HB2  1 1 
       42 20815 1 1  3 PRO HB3  H -12.291   3.457 -4.494 1.00 . A A .  3 PRO HB3  1 1 
       42 20816 1 1  3 PRO HD2  H -14.128   4.424 -1.154 1.00 . A A .  3 PRO HD2  1 1 
       42 20817 1 1  3 PRO HD3  H -14.373   2.650 -1.106 1.00 . A A .  3 PRO HD3  1 1 
       42 20818 1 1  3 PRO HG2  H -14.645   4.069 -3.423 1.00 . A A .  3 PRO HG2  1 1 
       42 20819 1 1  3 PRO HG3  H -14.023   2.404 -3.385 1.00 . A A .  3 PRO HG3  1 1 
       42 20820 1 1  3 PRO N    N -12.349   3.265 -1.263 1.00 . A A .  3 PRO N    1 1 
       42 20821 1 1  3 PRO O    O  -9.287   4.223 -2.785 1.00 . A A .  3 PRO O    1 1 
       42 20822 1 1  4 GLN C    C  -8.601   6.310 -0.638 1.00 . A A .  4 GLN C    1 1 
       42 20823 1 1  4 GLN CA   C  -9.724   6.671 -1.597 1.00 . A A .  4 GLN CA   1 1 
       42 20824 1 1  4 GLN CB   C -10.384   7.981 -1.157 1.00 . A A .  4 GLN CB   1 1 
       42 20825 1 1  4 GLN CD   C -10.716   8.844 -3.528 1.00 . A A .  4 GLN CD   1 1 
       42 20826 1 1  4 GLN CG   C -11.363   8.556 -2.182 1.00 . A A .  4 GLN CG   1 1 
       42 20827 1 1  4 GLN H    H -11.573   5.679 -1.264 1.00 . A A .  4 GLN H    1 1 
       42 20828 1 1  4 GLN HA   H  -9.298   6.811 -2.577 1.00 . A A .  4 GLN HA   1 1 
       42 20829 1 1  4 GLN HB2  H -10.916   7.809 -0.231 1.00 . A A .  4 GLN HB2  1 1 
       42 20830 1 1  4 GLN HB3  H  -9.608   8.713 -0.981 1.00 . A A .  4 GLN HB3  1 1 
       42 20831 1 1  4 GLN HE21 H  -8.974   9.256 -2.659 1.00 . A A .  4 GLN HE21 1 1 
       42 20832 1 1  4 GLN HE22 H  -9.006   9.392 -4.385 1.00 . A A .  4 GLN HE22 1 1 
       42 20833 1 1  4 GLN HG2  H -12.164   7.849 -2.337 1.00 . A A .  4 GLN HG2  1 1 
       42 20834 1 1  4 GLN HG3  H -11.775   9.479 -1.794 1.00 . A A .  4 GLN HG3  1 1 
       42 20835 1 1  4 GLN N    N -10.699   5.586 -1.696 1.00 . A A .  4 GLN N    1 1 
       42 20836 1 1  4 GLN NE2  N  -9.438   9.198 -3.523 1.00 . A A .  4 GLN NE2  1 1 
       42 20837 1 1  4 GLN O    O  -7.425   6.532 -0.931 1.00 . A A .  4 GLN O    1 1 
       42 20838 1 1  4 GLN OE1  O -11.368   8.756 -4.567 1.00 . A A .  4 GLN OE1  1 1 
       42 20839 1 1  5 GLN C    C  -7.120   4.196  0.950 1.00 . A A .  5 GLN C    1 1 
       42 20840 1 1  5 GLN CA   C  -7.977   5.333  1.490 1.00 . A A .  5 GLN CA   1 1 
       42 20841 1 1  5 GLN CB   C  -8.641   4.906  2.800 1.00 . A A .  5 GLN CB   1 1 
       42 20842 1 1  5 GLN CD   C  -8.444   7.176  3.936 1.00 . A A .  5 GLN CD   1 1 
       42 20843 1 1  5 GLN CG   C  -9.363   6.035  3.537 1.00 . A A .  5 GLN CG   1 1 
       42 20844 1 1  5 GLN H    H  -9.916   5.575  0.666 1.00 . A A .  5 GLN H    1 1 
       42 20845 1 1  5 GLN HA   H  -7.345   6.184  1.678 1.00 . A A .  5 GLN HA   1 1 
       42 20846 1 1  5 GLN HB2  H  -9.358   4.128  2.583 1.00 . A A .  5 GLN HB2  1 1 
       42 20847 1 1  5 GLN HB3  H  -7.880   4.505  3.455 1.00 . A A .  5 GLN HB3  1 1 
       42 20848 1 1  5 GLN HE21 H  -6.898   5.933  4.116 1.00 . A A .  5 GLN HE21 1 1 
       42 20849 1 1  5 GLN HE22 H  -6.573   7.600  4.451 1.00 . A A .  5 GLN HE22 1 1 
       42 20850 1 1  5 GLN HG2  H -10.135   6.434  2.898 1.00 . A A .  5 GLN HG2  1 1 
       42 20851 1 1  5 GLN HG3  H  -9.817   5.632  4.432 1.00 . A A .  5 GLN HG3  1 1 
       42 20852 1 1  5 GLN N    N  -8.965   5.735  0.497 1.00 . A A .  5 GLN N    1 1 
       42 20853 1 1  5 GLN NE2  N  -7.179   6.872  4.193 1.00 . A A .  5 GLN NE2  1 1 
       42 20854 1 1  5 GLN O    O  -5.932   4.092  1.260 1.00 . A A .  5 GLN O    1 1 
       42 20855 1 1  5 GLN OE1  O  -8.875   8.326  4.021 1.00 . A A .  5 GLN OE1  1 1 
       42 20856 1 1  6 ALA C    C  -5.958   2.798 -1.460 1.00 . A A .  6 ALA C    1 1 
       42 20857 1 1  6 ALA CA   C  -7.014   2.258 -0.511 1.00 . A A .  6 ALA CA   1 1 
       42 20858 1 1  6 ALA CB   C  -7.970   1.342 -1.259 1.00 . A A .  6 ALA CB   1 1 
       42 20859 1 1  6 ALA H    H  -8.698   3.452 -0.024 1.00 . A A .  6 ALA H    1 1 
       42 20860 1 1  6 ALA HA   H  -6.526   1.680  0.257 1.00 . A A .  6 ALA HA   1 1 
       42 20861 1 1  6 ALA HB1  H  -8.466   1.899 -2.038 1.00 . A A .  6 ALA HB1  1 1 
       42 20862 1 1  6 ALA HB2  H  -8.706   0.947 -0.573 1.00 . A A .  6 ALA HB2  1 1 
       42 20863 1 1  6 ALA HB3  H  -7.412   0.530 -1.699 1.00 . A A .  6 ALA HB3  1 1 
       42 20864 1 1  6 ALA N    N  -7.732   3.347  0.136 1.00 . A A .  6 ALA N    1 1 
       42 20865 1 1  6 ALA O    O  -4.844   2.278 -1.526 1.00 . A A .  6 ALA O    1 1 
       42 20866 1 1  7 LYS C    C  -4.198   5.075 -2.365 1.00 . A A .  7 LYS C    1 1 
       42 20867 1 1  7 LYS CA   C  -5.380   4.472 -3.118 1.00 . A A .  7 LYS CA   1 1 
       42 20868 1 1  7 LYS CB   C  -6.091   5.539 -3.963 1.00 . A A .  7 LYS CB   1 1 
       42 20869 1 1  7 LYS CD   C  -4.608   5.107 -5.955 1.00 . A A .  7 LYS CD   1 1 
       42 20870 1 1  7 LYS CE   C  -3.681   5.725 -6.999 1.00 . A A .  7 LYS CE   1 1 
       42 20871 1 1  7 LYS CG   C  -5.203   6.170 -5.026 1.00 . A A .  7 LYS CG   1 1 
       42 20872 1 1  7 LYS H    H  -7.208   4.235 -2.074 1.00 . A A .  7 LYS H    1 1 
       42 20873 1 1  7 LYS HA   H  -5.011   3.693 -3.771 1.00 . A A .  7 LYS HA   1 1 
       42 20874 1 1  7 LYS HB2  H  -6.942   5.089 -4.454 1.00 . A A .  7 LYS HB2  1 1 
       42 20875 1 1  7 LYS HB3  H  -6.442   6.325 -3.309 1.00 . A A .  7 LYS HB3  1 1 
       42 20876 1 1  7 LYS HD2  H  -4.043   4.401 -5.362 1.00 . A A .  7 LYS HD2  1 1 
       42 20877 1 1  7 LYS HD3  H  -5.415   4.588 -6.459 1.00 . A A .  7 LYS HD3  1 1 
       42 20878 1 1  7 LYS HE2  H  -3.215   4.934 -7.576 1.00 . A A .  7 LYS HE2  1 1 
       42 20879 1 1  7 LYS HE3  H  -4.264   6.347 -7.657 1.00 . A A .  7 LYS HE3  1 1 
       42 20880 1 1  7 LYS HG2  H  -5.802   6.863 -5.613 1.00 . A A .  7 LYS HG2  1 1 
       42 20881 1 1  7 LYS HG3  H  -4.394   6.707 -4.533 1.00 . A A .  7 LYS HG3  1 1 
       42 20882 1 1  7 LYS HZ1  H  -1.946   6.881 -7.100 1.00 . A A .  7 LYS HZ1  1 1 
       42 20883 1 1  7 LYS HZ2  H  -2.090   5.989 -5.672 1.00 . A A .  7 LYS HZ2  1 1 
       42 20884 1 1  7 LYS HZ3  H  -3.030   7.379 -5.901 1.00 . A A .  7 LYS HZ3  1 1 
       42 20885 1 1  7 LYS N    N  -6.306   3.858 -2.179 1.00 . A A .  7 LYS N    1 1 
       42 20886 1 1  7 LYS NZ   N  -2.613   6.550 -6.373 1.00 . A A .  7 LYS NZ   1 1 
       42 20887 1 1  7 LYS O    O  -3.069   5.067 -2.853 1.00 . A A .  7 LYS O    1 1 
       42 20888 1 1  8 TYR C    C  -2.508   4.978  0.167 1.00 . A A .  8 TYR C    1 1 
       42 20889 1 1  8 TYR CA   C  -3.424   6.108 -0.301 1.00 . A A .  8 TYR CA   1 1 
       42 20890 1 1  8 TYR CB   C  -4.045   6.823  0.907 1.00 . A A .  8 TYR CB   1 1 
       42 20891 1 1  8 TYR CD1  C  -2.573   6.799  2.954 1.00 . A A .  8 TYR CD1  1 1 
       42 20892 1 1  8 TYR CD2  C  -2.545   8.738  1.572 1.00 . A A .  8 TYR CD2  1 1 
       42 20893 1 1  8 TYR CE1  C  -1.652   7.380  3.801 1.00 . A A .  8 TYR CE1  1 1 
       42 20894 1 1  8 TYR CE2  C  -1.623   9.329  2.413 1.00 . A A .  8 TYR CE2  1 1 
       42 20895 1 1  8 TYR CG   C  -3.035   7.466  1.828 1.00 . A A .  8 TYR CG   1 1 
       42 20896 1 1  8 TYR CZ   C  -1.179   8.646  3.528 1.00 . A A .  8 TYR CZ   1 1 
       42 20897 1 1  8 TYR H    H  -5.401   5.610 -0.863 1.00 . A A .  8 TYR H    1 1 
       42 20898 1 1  8 TYR HA   H  -2.840   6.814 -0.870 1.00 . A A .  8 TYR HA   1 1 
       42 20899 1 1  8 TYR HB2  H  -4.715   7.599  0.556 1.00 . A A .  8 TYR HB2  1 1 
       42 20900 1 1  8 TYR HB3  H  -4.607   6.106  1.488 1.00 . A A .  8 TYR HB3  1 1 
       42 20901 1 1  8 TYR HD1  H  -2.947   5.809  3.166 1.00 . A A .  8 TYR HD1  1 1 
       42 20902 1 1  8 TYR HD2  H  -2.895   9.268  0.699 1.00 . A A .  8 TYR HD2  1 1 
       42 20903 1 1  8 TYR HE1  H  -1.306   6.841  4.670 1.00 . A A .  8 TYR HE1  1 1 
       42 20904 1 1  8 TYR HE2  H  -1.255  10.322  2.197 1.00 . A A .  8 TYR HE2  1 1 
       42 20905 1 1  8 TYR HH   H  -0.466  10.163  4.478 1.00 . A A .  8 TYR HH   1 1 
       42 20906 1 1  8 TYR N    N  -4.469   5.581 -1.168 1.00 . A A .  8 TYR N    1 1 
       42 20907 1 1  8 TYR O    O  -1.284   5.120  0.169 1.00 . A A .  8 TYR O    1 1 
       42 20908 1 1  8 TYR OH   O  -0.255   9.227  4.370 1.00 . A A .  8 TYR OH   1 1 
       42 20909 1 1  9 CYS C    C  -1.390   2.203 -0.035 1.00 . A A .  9 CYS C    1 1 
       42 20910 1 1  9 CYS CA   C  -2.367   2.694  1.029 1.00 . A A .  9 CYS CA   1 1 
       42 20911 1 1  9 CYS CB   C  -3.332   1.564  1.435 1.00 . A A .  9 CYS CB   1 1 
       42 20912 1 1  9 CYS H    H  -4.094   3.803  0.486 1.00 . A A .  9 CYS H    1 1 
       42 20913 1 1  9 CYS HA   H  -1.803   3.006  1.897 1.00 . A A .  9 CYS HA   1 1 
       42 20914 1 1  9 CYS HB2  H  -4.089   1.969  2.095 1.00 . A A .  9 CYS HB2  1 1 
       42 20915 1 1  9 CYS HB3  H  -3.806   1.164  0.545 1.00 . A A .  9 CYS HB3  1 1 
       42 20916 1 1  9 CYS N    N  -3.114   3.853  0.540 1.00 . A A .  9 CYS N    1 1 
       42 20917 1 1  9 CYS O    O  -0.193   2.074  0.226 1.00 . A A .  9 CYS O    1 1 
       42 20918 1 1  9 CYS SG   S  -2.542   0.169  2.307 1.00 . A A .  9 CYS SG   1 1 
       42 20919 1 1 10 TYR C    C  -0.070   2.503 -2.825 1.00 . A A . 10 TYR C    1 1 
       42 20920 1 1 10 TYR CA   C  -1.074   1.466 -2.336 1.00 . A A . 10 TYR CA   1 1 
       42 20921 1 1 10 TYR CB   C  -1.948   1.016 -3.511 1.00 . A A . 10 TYR CB   1 1 
       42 20922 1 1 10 TYR CD1  C  -1.929  -1.492 -3.468 1.00 . A A . 10 TYR CD1  1 1 
       42 20923 1 1 10 TYR CD2  C  -3.970  -0.385 -2.931 1.00 . A A . 10 TYR CD2  1 1 
       42 20924 1 1 10 TYR CE1  C  -2.536  -2.713 -3.284 1.00 . A A . 10 TYR CE1  1 1 
       42 20925 1 1 10 TYR CE2  C  -4.586  -1.607 -2.744 1.00 . A A . 10 TYR CE2  1 1 
       42 20926 1 1 10 TYR CG   C  -2.631  -0.310 -3.294 1.00 . A A . 10 TYR CG   1 1 
       42 20927 1 1 10 TYR CZ   C  -3.863  -2.769 -2.922 1.00 . A A . 10 TYR CZ   1 1 
       42 20928 1 1 10 TYR H    H  -2.849   2.155 -1.403 1.00 . A A . 10 TYR H    1 1 
       42 20929 1 1 10 TYR HA   H  -0.526   0.609 -1.958 1.00 . A A . 10 TYR HA   1 1 
       42 20930 1 1 10 TYR HB2  H  -2.716   1.758 -3.692 1.00 . A A . 10 TYR HB2  1 1 
       42 20931 1 1 10 TYR HB3  H  -1.325   0.927 -4.392 1.00 . A A . 10 TYR HB3  1 1 
       42 20932 1 1 10 TYR HD1  H  -0.888  -1.446 -3.747 1.00 . A A . 10 TYR HD1  1 1 
       42 20933 1 1 10 TYR HD2  H  -4.533   0.527 -2.792 1.00 . A A . 10 TYR HD2  1 1 
       42 20934 1 1 10 TYR HE1  H  -1.969  -3.618 -3.428 1.00 . A A . 10 TYR HE1  1 1 
       42 20935 1 1 10 TYR HE2  H  -5.626  -1.647 -2.463 1.00 . A A . 10 TYR HE2  1 1 
       42 20936 1 1 10 TYR HH   H  -5.366  -3.969 -3.083 1.00 . A A . 10 TYR HH   1 1 
       42 20937 1 1 10 TYR N    N  -1.896   1.978 -1.243 1.00 . A A . 10 TYR N    1 1 
       42 20938 1 1 10 TYR O    O   0.957   2.155 -3.407 1.00 . A A . 10 TYR O    1 1 
       42 20939 1 1 10 TYR OH   O  -4.467  -3.992 -2.732 1.00 . A A . 10 TYR OH   1 1 
       42 20940 1 1 11 GLU C    C   1.699   4.978 -2.074 1.00 . A A . 11 GLU C    1 1 
       42 20941 1 1 11 GLU CA   C   0.530   4.827 -3.046 1.00 . A A . 11 GLU CA   1 1 
       42 20942 1 1 11 GLU CB   C  -0.218   6.162 -3.204 1.00 . A A . 11 GLU CB   1 1 
       42 20943 1 1 11 GLU CD   C  -0.137   8.564 -3.957 1.00 . A A . 11 GLU CD   1 1 
       42 20944 1 1 11 GLU CG   C   0.615   7.256 -3.848 1.00 . A A . 11 GLU CG   1 1 
       42 20945 1 1 11 GLU H    H  -1.217   4.007 -2.186 1.00 . A A . 11 GLU H    1 1 
       42 20946 1 1 11 GLU HA   H   0.926   4.536 -4.007 1.00 . A A . 11 GLU HA   1 1 
       42 20947 1 1 11 GLU HB2  H  -1.096   6.000 -3.826 1.00 . A A . 11 GLU HB2  1 1 
       42 20948 1 1 11 GLU HB3  H  -0.531   6.511 -2.221 1.00 . A A . 11 GLU HB3  1 1 
       42 20949 1 1 11 GLU HG2  H   1.505   7.418 -3.248 1.00 . A A . 11 GLU HG2  1 1 
       42 20950 1 1 11 GLU HG3  H   0.896   6.938 -4.848 1.00 . A A . 11 GLU HG3  1 1 
       42 20951 1 1 11 GLU N    N  -0.370   3.774 -2.617 1.00 . A A . 11 GLU N    1 1 
       42 20952 1 1 11 GLU O    O   2.856   4.986 -2.487 1.00 . A A . 11 GLU O    1 1 
       42 20953 1 1 11 GLU OE1  O  -0.922   8.725 -4.915 1.00 . A A . 11 GLU OE1  1 1 
       42 20954 1 1 11 GLU OE2  O   0.057   9.439 -3.092 1.00 . A A . 11 GLU OE2  1 1 
       42 20955 1 1 12 GLN C    C   3.228   4.141  0.603 1.00 . A A . 12 GLN C    1 1 
       42 20956 1 1 12 GLN CA   C   2.423   5.369  0.206 1.00 . A A . 12 GLN CA   1 1 
       42 20957 1 1 12 GLN CB   C   1.786   6.010  1.438 1.00 . A A . 12 GLN CB   1 1 
       42 20958 1 1 12 GLN CD   C   2.035   8.516  1.156 1.00 . A A . 12 GLN CD   1 1 
       42 20959 1 1 12 GLN CG   C   1.098   7.322  1.124 1.00 . A A . 12 GLN CG   1 1 
       42 20960 1 1 12 GLN H    H   0.475   4.925 -0.482 1.00 . A A . 12 GLN H    1 1 
       42 20961 1 1 12 GLN HA   H   3.096   6.084 -0.242 1.00 . A A . 12 GLN HA   1 1 
       42 20962 1 1 12 GLN HB2  H   1.055   5.332  1.855 1.00 . A A . 12 GLN HB2  1 1 
       42 20963 1 1 12 GLN HB3  H   2.551   6.196  2.175 1.00 . A A . 12 GLN HB3  1 1 
       42 20964 1 1 12 GLN HE21 H   3.595   7.373  0.716 1.00 . A A . 12 GLN HE21 1 1 
       42 20965 1 1 12 GLN HE22 H   3.928   9.059  0.926 1.00 . A A . 12 GLN HE22 1 1 
       42 20966 1 1 12 GLN HG2  H   0.668   7.252  0.137 1.00 . A A . 12 GLN HG2  1 1 
       42 20967 1 1 12 GLN HG3  H   0.315   7.478  1.843 1.00 . A A . 12 GLN HG3  1 1 
       42 20968 1 1 12 GLN N    N   1.401   5.068 -0.782 1.00 . A A . 12 GLN N    1 1 
       42 20969 1 1 12 GLN NE2  N   3.312   8.291  0.906 1.00 . A A . 12 GLN NE2  1 1 
       42 20970 1 1 12 GLN O    O   4.361   4.275  1.053 1.00 . A A . 12 GLN O    1 1 
       42 20971 1 1 12 GLN OE1  O   1.608   9.638  1.426 1.00 . A A . 12 GLN OE1  1 1 
       42 20972 1 1 13 CYS C    C   4.711   1.589  0.241 1.00 . A A . 13 CYS C    1 1 
       42 20973 1 1 13 CYS CA   C   3.316   1.721  0.858 1.00 . A A . 13 CYS CA   1 1 
       42 20974 1 1 13 CYS CB   C   2.448   0.498  0.513 1.00 . A A . 13 CYS CB   1 1 
       42 20975 1 1 13 CYS H    H   1.780   2.898 -0.015 1.00 . A A . 13 CYS H    1 1 
       42 20976 1 1 13 CYS HA   H   3.432   1.779  1.934 1.00 . A A . 13 CYS HA   1 1 
       42 20977 1 1 13 CYS HB2  H   2.926  -0.394  0.892 1.00 . A A . 13 CYS HB2  1 1 
       42 20978 1 1 13 CYS HB3  H   1.473   0.609  0.982 1.00 . A A . 13 CYS HB3  1 1 
       42 20979 1 1 13 CYS N    N   2.660   2.953  0.421 1.00 . A A . 13 CYS N    1 1 
       42 20980 1 1 13 CYS O    O   5.701   1.423  0.956 1.00 . A A . 13 CYS O    1 1 
       42 20981 1 1 13 CYS SG   S   2.163   0.245 -1.267 1.00 . A A . 13 CYS SG   1 1 
       42 20982 1 1 14 ASN C    C   6.920   2.867 -1.528 1.00 . A A . 14 ASN C    1 1 
       42 20983 1 1 14 ASN CA   C   6.085   1.610 -1.764 1.00 . A A . 14 ASN CA   1 1 
       42 20984 1 1 14 ASN CB   C   5.891   1.372 -3.269 1.00 . A A . 14 ASN CB   1 1 
       42 20985 1 1 14 ASN CG   C   5.147   2.509 -3.965 1.00 . A A . 14 ASN CG   1 1 
       42 20986 1 1 14 ASN H    H   3.971   1.818 -1.604 1.00 . A A . 14 ASN H    1 1 
       42 20987 1 1 14 ASN HA   H   6.619   0.767 -1.342 1.00 . A A . 14 ASN HA   1 1 
       42 20988 1 1 14 ASN HB2  H   6.856   1.252 -3.736 1.00 . A A . 14 ASN HB2  1 1 
       42 20989 1 1 14 ASN HB3  H   5.323   0.462 -3.406 1.00 . A A . 14 ASN HB3  1 1 
       42 20990 1 1 14 ASN HD21 H   6.852   3.453 -4.425 1.00 . A A . 14 ASN HD21 1 1 
       42 20991 1 1 14 ASN HD22 H   5.389   4.226 -4.944 1.00 . A A . 14 ASN HD22 1 1 
       42 20992 1 1 14 ASN N    N   4.796   1.697 -1.077 1.00 . A A . 14 ASN N    1 1 
       42 20993 1 1 14 ASN ND2  N   5.870   3.493 -4.497 1.00 . A A . 14 ASN ND2  1 1 
       42 20994 1 1 14 ASN O    O   8.151   2.811 -1.531 1.00 . A A . 14 ASN O    1 1 
       42 20995 1 1 14 ASN OD1  O   3.919   2.499 -4.029 1.00 . A A . 14 ASN OD1  1 1 
       42 20996 1 1 15 VAL C    C   7.677   5.175  0.289 1.00 . A A . 15 VAL C    1 1 
       42 20997 1 1 15 VAL CA   C   6.942   5.251 -1.042 1.00 . A A . 15 VAL CA   1 1 
       42 20998 1 1 15 VAL CB   C   5.979   6.461 -1.032 1.00 . A A . 15 VAL CB   1 1 
       42 20999 1 1 15 VAL CG1  C   6.691   7.722 -0.551 1.00 . A A . 15 VAL CG1  1 1 
       42 21000 1 1 15 VAL CG2  C   5.391   6.692 -2.417 1.00 . A A . 15 VAL CG2  1 1 
       42 21001 1 1 15 VAL H    H   5.274   3.981 -1.335 1.00 . A A . 15 VAL H    1 1 
       42 21002 1 1 15 VAL HA   H   7.666   5.402 -1.829 1.00 . A A . 15 VAL HA   1 1 
       42 21003 1 1 15 VAL HB   H   5.170   6.245 -0.348 1.00 . A A . 15 VAL HB   1 1 
       42 21004 1 1 15 VAL HG11 H   6.002   8.554 -0.561 1.00 . A A . 15 VAL HG11 1 1 
       42 21005 1 1 15 VAL HG12 H   7.522   7.937 -1.206 1.00 . A A . 15 VAL HG12 1 1 
       42 21006 1 1 15 VAL HG13 H   7.056   7.569  0.455 1.00 . A A . 15 VAL HG13 1 1 
       42 21007 1 1 15 VAL HG21 H   4.720   7.538 -2.387 1.00 . A A . 15 VAL HG21 1 1 
       42 21008 1 1 15 VAL HG22 H   4.848   5.813 -2.731 1.00 . A A . 15 VAL HG22 1 1 
       42 21009 1 1 15 VAL HG23 H   6.189   6.891 -3.118 1.00 . A A . 15 VAL HG23 1 1 
       42 21010 1 1 15 VAL N    N   6.250   3.995 -1.315 1.00 . A A . 15 VAL N    1 1 
       42 21011 1 1 15 VAL O    O   8.813   5.636  0.402 1.00 . A A . 15 VAL O    1 1 
       42 21012 1 1 16 ASN C    C   8.843   3.426  2.404 1.00 . A A . 16 ASN C    1 1 
       42 21013 1 1 16 ASN CA   C   7.684   4.397  2.580 1.00 . A A . 16 ASN CA   1 1 
       42 21014 1 1 16 ASN CB   C   6.697   3.845  3.620 1.00 . A A . 16 ASN CB   1 1 
       42 21015 1 1 16 ASN CG   C   5.480   4.728  3.835 1.00 . A A . 16 ASN CG   1 1 
       42 21016 1 1 16 ASN H    H   6.107   4.275  1.162 1.00 . A A . 16 ASN H    1 1 
       42 21017 1 1 16 ASN HA   H   8.067   5.353  2.915 1.00 . A A . 16 ASN HA   1 1 
       42 21018 1 1 16 ASN HB2  H   6.348   2.870  3.294 1.00 . A A . 16 ASN HB2  1 1 
       42 21019 1 1 16 ASN HB3  H   7.210   3.740  4.565 1.00 . A A . 16 ASN HB3  1 1 
       42 21020 1 1 16 ASN HD21 H   6.558   6.372  3.559 1.00 . A A . 16 ASN HD21 1 1 
       42 21021 1 1 16 ASN HD22 H   4.875   6.613  3.889 1.00 . A A . 16 ASN HD22 1 1 
       42 21022 1 1 16 ASN N    N   7.034   4.585  1.292 1.00 . A A . 16 ASN N    1 1 
       42 21023 1 1 16 ASN ND2  N   5.656   6.034  3.752 1.00 . A A . 16 ASN ND2  1 1 
       42 21024 1 1 16 ASN O    O  10.003   3.842  2.353 1.00 . A A . 16 ASN O    1 1 
       42 21025 1 1 16 ASN OD1  O   4.385   4.233  4.099 1.00 . A A . 16 ASN OD1  1 1 
       42 21026 1 1 17 LYS C    C   8.798  -0.264  1.921 1.00 . A A . 17 LYS C    1 1 
       42 21027 1 1 17 LYS CA   C   9.437   1.116  1.806 1.00 . A A . 17 LYS CA   1 1 
       42 21028 1 1 17 LYS CB   C  10.747   1.120  2.599 1.00 . A A . 17 LYS CB   1 1 
       42 21029 1 1 17 LYS CD   C  13.260   1.165  2.535 1.00 . A A . 17 LYS CD   1 1 
       42 21030 1 1 17 LYS CE   C  14.470   1.591  1.717 1.00 . A A . 17 LYS CE   1 1 
       42 21031 1 1 17 LYS CG   C  11.979   1.264  1.717 1.00 . A A . 17 LYS CG   1 1 
       42 21032 1 1 17 LYS H    H   7.590   1.869  2.485 1.00 . A A . 17 LYS H    1 1 
       42 21033 1 1 17 LYS HA   H   9.656   1.319  0.773 1.00 . A A . 17 LYS HA   1 1 
       42 21034 1 1 17 LYS HB2  H  10.733   1.947  3.302 1.00 . A A . 17 LYS HB2  1 1 
       42 21035 1 1 17 LYS HB3  H  10.825   0.185  3.145 1.00 . A A . 17 LYS HB3  1 1 
       42 21036 1 1 17 LYS HD2  H  13.179   1.805  3.413 1.00 . A A . 17 LYS HD2  1 1 
       42 21037 1 1 17 LYS HD3  H  13.391   0.134  2.845 1.00 . A A . 17 LYS HD3  1 1 
       42 21038 1 1 17 LYS HE2  H  15.363   1.430  2.303 1.00 . A A . 17 LYS HE2  1 1 
       42 21039 1 1 17 LYS HE3  H  14.515   0.988  0.822 1.00 . A A . 17 LYS HE3  1 1 
       42 21040 1 1 17 LYS HG2  H  11.976   0.475  0.972 1.00 . A A . 17 LYS HG2  1 1 
       42 21041 1 1 17 LYS HG3  H  11.946   2.228  1.217 1.00 . A A . 17 LYS HG3  1 1 
       42 21042 1 1 17 LYS HZ1  H  13.576   3.195  0.720 1.00 . A A . 17 LYS HZ1  1 1 
       42 21043 1 1 17 LYS HZ2  H  15.258   3.302  0.815 1.00 . A A . 17 LYS HZ2  1 1 
       42 21044 1 1 17 LYS HZ3  H  14.316   3.623  2.178 1.00 . A A . 17 LYS HZ3  1 1 
       42 21045 1 1 17 LYS N    N   8.508   2.139  2.275 1.00 . A A . 17 LYS N    1 1 
       42 21046 1 1 17 LYS NZ   N  14.400   3.027  1.331 1.00 . A A . 17 LYS NZ   1 1 
       42 21047 1 1 17 LYS O    O   9.001  -0.946  2.924 1.00 . A A . 17 LYS O    1 1 
       42 21048 1 1 18 VAL C    C   7.429  -2.582 -0.507 1.00 . A A . 18 VAL C    1 1 
       42 21049 1 1 18 VAL CA   C   7.500  -2.054  0.926 1.00 . A A . 18 VAL CA   1 1 
       42 21050 1 1 18 VAL CB   C   6.086  -2.175  1.590 1.00 . A A . 18 VAL CB   1 1 
       42 21051 1 1 18 VAL CG1  C   5.891  -1.176  2.728 1.00 . A A . 18 VAL CG1  1 1 
       42 21052 1 1 18 VAL CG2  C   4.977  -2.052  0.557 1.00 . A A . 18 VAL CG2  1 1 
       42 21053 1 1 18 VAL H    H   7.802  -0.090  0.178 1.00 . A A . 18 VAL H    1 1 
       42 21054 1 1 18 VAL HA   H   8.191  -2.666  1.489 1.00 . A A . 18 VAL HA   1 1 
       42 21055 1 1 18 VAL HB   H   6.012  -3.169  2.023 1.00 . A A . 18 VAL HB   1 1 
       42 21056 1 1 18 VAL HG11 H   6.689  -1.295  3.448 1.00 . A A . 18 VAL HG11 1 1 
       42 21057 1 1 18 VAL HG12 H   4.942  -1.357  3.212 1.00 . A A . 18 VAL HG12 1 1 
       42 21058 1 1 18 VAL HG13 H   5.909  -0.168  2.335 1.00 . A A . 18 VAL HG13 1 1 
       42 21059 1 1 18 VAL HG21 H   5.102  -2.834 -0.183 1.00 . A A . 18 VAL HG21 1 1 
       42 21060 1 1 18 VAL HG22 H   5.035  -1.086  0.076 1.00 . A A . 18 VAL HG22 1 1 
       42 21061 1 1 18 VAL HG23 H   4.016  -2.163  1.039 1.00 . A A . 18 VAL HG23 1 1 
       42 21062 1 1 18 VAL N    N   8.029  -0.692  0.921 1.00 . A A . 18 VAL N    1 1 
       42 21063 1 1 18 VAL O    O   7.167  -1.821 -1.445 1.00 . A A . 18 VAL O    1 1 
       42 21064 1 1 19 PRO C    C   6.009  -4.618 -2.345 1.00 . A A . 19 PRO C    1 1 
       42 21065 1 1 19 PRO CA   C   7.497  -4.551 -1.987 1.00 . A A . 19 PRO CA   1 1 
       42 21066 1 1 19 PRO CB   C   8.050  -5.965 -1.761 1.00 . A A . 19 PRO CB   1 1 
       42 21067 1 1 19 PRO CD   C   8.285  -4.778  0.303 1.00 . A A . 19 PRO CD   1 1 
       42 21068 1 1 19 PRO CG   C   8.884  -5.878 -0.527 1.00 . A A . 19 PRO CG   1 1 
       42 21069 1 1 19 PRO HA   H   8.038  -4.064 -2.783 1.00 . A A . 19 PRO HA   1 1 
       42 21070 1 1 19 PRO HB2  H   7.222  -6.654 -1.634 1.00 . A A . 19 PRO HB2  1 1 
       42 21071 1 1 19 PRO HB3  H   8.647  -6.263 -2.612 1.00 . A A . 19 PRO HB3  1 1 
       42 21072 1 1 19 PRO HD2  H   7.513  -5.159  0.959 1.00 . A A . 19 PRO HD2  1 1 
       42 21073 1 1 19 PRO HD3  H   9.058  -4.279  0.868 1.00 . A A . 19 PRO HD3  1 1 
       42 21074 1 1 19 PRO HG2  H   8.856  -6.820  0.008 1.00 . A A . 19 PRO HG2  1 1 
       42 21075 1 1 19 PRO HG3  H   9.903  -5.633 -0.793 1.00 . A A . 19 PRO HG3  1 1 
       42 21076 1 1 19 PRO N    N   7.710  -3.877 -0.703 1.00 . A A . 19 PRO N    1 1 
       42 21077 1 1 19 PRO O    O   5.166  -4.612 -1.446 1.00 . A A . 19 PRO O    1 1 
       42 21078 1 1 20 PHE C    C   3.492  -5.812 -3.382 1.00 . A A . 20 PHE C    1 1 
       42 21079 1 1 20 PHE CA   C   4.269  -4.679 -4.053 1.00 . A A . 20 PHE CA   1 1 
       42 21080 1 1 20 PHE CB   C   4.137  -4.796 -5.575 1.00 . A A . 20 PHE CB   1 1 
       42 21081 1 1 20 PHE CD1  C   1.892  -5.734 -6.223 1.00 . A A . 20 PHE CD1  1 1 
       42 21082 1 1 20 PHE CD2  C   2.212  -3.373 -6.332 1.00 . A A . 20 PHE CD2  1 1 
       42 21083 1 1 20 PHE CE1  C   0.589  -5.580 -6.656 1.00 . A A . 20 PHE CE1  1 1 
       42 21084 1 1 20 PHE CE2  C   0.909  -3.215 -6.766 1.00 . A A . 20 PHE CE2  1 1 
       42 21085 1 1 20 PHE CG   C   2.719  -4.632 -6.055 1.00 . A A . 20 PHE CG   1 1 
       42 21086 1 1 20 PHE CZ   C   0.098  -4.319 -6.929 1.00 . A A . 20 PHE CZ   1 1 
       42 21087 1 1 20 PHE H    H   6.383  -4.719 -4.315 1.00 . A A . 20 PHE H    1 1 
       42 21088 1 1 20 PHE HA   H   3.837  -3.740 -3.740 1.00 . A A . 20 PHE HA   1 1 
       42 21089 1 1 20 PHE HB2  H   4.738  -4.033 -6.045 1.00 . A A . 20 PHE HB2  1 1 
       42 21090 1 1 20 PHE HB3  H   4.484  -5.767 -5.890 1.00 . A A . 20 PHE HB3  1 1 
       42 21091 1 1 20 PHE HD1  H   2.273  -6.721 -6.007 1.00 . A A . 20 PHE HD1  1 1 
       42 21092 1 1 20 PHE HD2  H   2.847  -2.509 -6.203 1.00 . A A . 20 PHE HD2  1 1 
       42 21093 1 1 20 PHE HE1  H  -0.044  -6.445 -6.782 1.00 . A A . 20 PHE HE1  1 1 
       42 21094 1 1 20 PHE HE2  H   0.527  -2.227 -6.979 1.00 . A A . 20 PHE HE2  1 1 
       42 21095 1 1 20 PHE HZ   H  -0.920  -4.197 -7.267 1.00 . A A . 20 PHE HZ   1 1 
       42 21096 1 1 20 PHE N    N   5.676  -4.679 -3.633 1.00 . A A . 20 PHE N    1 1 
       42 21097 1 1 20 PHE O    O   2.380  -5.605 -2.890 1.00 . A A . 20 PHE O    1 1 
       42 21098 1 1 21 ASP C    C   3.136  -7.911 -1.271 1.00 . A A . 21 ASP C    1 1 
       42 21099 1 1 21 ASP CA   C   3.455  -8.164 -2.742 1.00 . A A . 21 ASP CA   1 1 
       42 21100 1 1 21 ASP CB   C   4.349  -9.402 -2.885 1.00 . A A . 21 ASP CB   1 1 
       42 21101 1 1 21 ASP CG   C   5.732  -9.209 -2.290 1.00 . A A . 21 ASP CG   1 1 
       42 21102 1 1 21 ASP H    H   4.988  -7.090 -3.730 1.00 . A A . 21 ASP H    1 1 
       42 21103 1 1 21 ASP HA   H   2.526  -8.340 -3.268 1.00 . A A . 21 ASP HA   1 1 
       42 21104 1 1 21 ASP HB2  H   3.879 -10.229 -2.380 1.00 . A A . 21 ASP HB2  1 1 
       42 21105 1 1 21 ASP HB3  H   4.458  -9.642 -3.935 1.00 . A A . 21 ASP HB3  1 1 
       42 21106 1 1 21 ASP N    N   4.092  -6.997 -3.345 1.00 . A A . 21 ASP N    1 1 
       42 21107 1 1 21 ASP O    O   2.114  -8.371 -0.760 1.00 . A A . 21 ASP O    1 1 
       42 21108 1 1 21 ASP OD1  O   5.931  -9.559 -1.109 1.00 . A A . 21 ASP OD1  1 1 
       42 21109 1 1 21 ASP OD2  O   6.627  -8.706 -3.004 1.00 . A A . 21 ASP OD2  1 1 
       42 21110 1 1 22 GLN C    C   2.662  -5.728  0.849 1.00 . A A . 22 GLN C    1 1 
       42 21111 1 1 22 GLN CA   C   3.763  -6.782  0.784 1.00 . A A . 22 GLN CA   1 1 
       42 21112 1 1 22 GLN CB   C   5.034  -6.237  1.431 1.00 . A A . 22 GLN CB   1 1 
       42 21113 1 1 22 GLN CD   C   4.600  -7.083  3.762 1.00 . A A . 22 GLN CD   1 1 
       42 21114 1 1 22 GLN CG   C   4.831  -5.868  2.887 1.00 . A A . 22 GLN CG   1 1 
       42 21115 1 1 22 GLN H    H   4.838  -6.893 -1.029 1.00 . A A . 22 GLN H    1 1 
       42 21116 1 1 22 GLN HA   H   3.443  -7.656  1.330 1.00 . A A . 22 GLN HA   1 1 
       42 21117 1 1 22 GLN HB2  H   5.809  -6.989  1.372 1.00 . A A . 22 GLN HB2  1 1 
       42 21118 1 1 22 GLN HB3  H   5.353  -5.353  0.895 1.00 . A A . 22 GLN HB3  1 1 
       42 21119 1 1 22 GLN HE21 H   6.537  -7.176  4.181 1.00 . A A . 22 GLN HE21 1 1 
       42 21120 1 1 22 GLN HE22 H   5.541  -8.379  4.930 1.00 . A A . 22 GLN HE22 1 1 
       42 21121 1 1 22 GLN HG2  H   5.710  -5.351  3.238 1.00 . A A . 22 GLN HG2  1 1 
       42 21122 1 1 22 GLN HG3  H   3.966  -5.219  2.961 1.00 . A A . 22 GLN HG3  1 1 
       42 21123 1 1 22 GLN N    N   4.008  -7.173 -0.594 1.00 . A A . 22 GLN N    1 1 
       42 21124 1 1 22 GLN NE2  N   5.665  -7.600  4.347 1.00 . A A . 22 GLN NE2  1 1 
       42 21125 1 1 22 GLN O    O   1.811  -5.762  1.736 1.00 . A A . 22 GLN O    1 1 
       42 21126 1 1 22 GLN OE1  O   3.470  -7.546  3.920 1.00 . A A . 22 GLN OE1  1 1 
       42 21127 1 1 23 CYS C    C   0.280  -4.380 -0.308 1.00 . A A . 23 CYS C    1 1 
       42 21128 1 1 23 CYS CA   C   1.656  -3.749 -0.161 1.00 . A A . 23 CYS CA   1 1 
       42 21129 1 1 23 CYS CB   C   1.914  -2.775 -1.327 1.00 . A A . 23 CYS CB   1 1 
       42 21130 1 1 23 CYS H    H   3.396  -4.817 -0.779 1.00 . A A . 23 CYS H    1 1 
       42 21131 1 1 23 CYS HA   H   1.685  -3.207  0.771 1.00 . A A . 23 CYS HA   1 1 
       42 21132 1 1 23 CYS HB2  H   2.940  -2.432 -1.292 1.00 . A A . 23 CYS HB2  1 1 
       42 21133 1 1 23 CYS HB3  H   1.740  -3.289 -2.262 1.00 . A A . 23 CYS HB3  1 1 
       42 21134 1 1 23 CYS N    N   2.678  -4.797 -0.103 1.00 . A A . 23 CYS N    1 1 
       42 21135 1 1 23 CYS O    O  -0.678  -3.978  0.356 1.00 . A A . 23 CYS O    1 1 
       42 21136 1 1 23 CYS SG   S   0.847  -1.300 -1.317 1.00 . A A . 23 CYS SG   1 1 
       42 21137 1 1 24 TYR C    C  -1.530  -6.732 -0.057 1.00 . A A . 24 TYR C    1 1 
       42 21138 1 1 24 TYR CA   C  -1.035  -6.129 -1.366 1.00 . A A . 24 TYR CA   1 1 
       42 21139 1 1 24 TYR CB   C  -0.833  -7.236 -2.410 1.00 . A A . 24 TYR CB   1 1 
       42 21140 1 1 24 TYR CD1  C  -2.722  -8.890 -2.138 1.00 . A A . 24 TYR CD1  1 1 
       42 21141 1 1 24 TYR CD2  C  -2.732  -7.470 -4.048 1.00 . A A . 24 TYR CD2  1 1 
       42 21142 1 1 24 TYR CE1  C  -3.895  -9.477 -2.560 1.00 . A A . 24 TYR CE1  1 1 
       42 21143 1 1 24 TYR CE2  C  -3.907  -8.052 -4.478 1.00 . A A . 24 TYR CE2  1 1 
       42 21144 1 1 24 TYR CG   C  -2.120  -7.878 -2.873 1.00 . A A . 24 TYR CG   1 1 
       42 21145 1 1 24 TYR CZ   C  -4.485  -9.055 -3.731 1.00 . A A . 24 TYR CZ   1 1 
       42 21146 1 1 24 TYR H    H   1.002  -5.656 -1.669 1.00 . A A . 24 TYR H    1 1 
       42 21147 1 1 24 TYR HA   H  -1.780  -5.435 -1.727 1.00 . A A . 24 TYR HA   1 1 
       42 21148 1 1 24 TYR HB2  H  -0.339  -6.821 -3.284 1.00 . A A . 24 TYR HB2  1 1 
       42 21149 1 1 24 TYR HB3  H  -0.210  -8.018 -1.984 1.00 . A A . 24 TYR HB3  1 1 
       42 21150 1 1 24 TYR HD1  H  -2.259  -9.217 -1.221 1.00 . A A . 24 TYR HD1  1 1 
       42 21151 1 1 24 TYR HD2  H  -2.277  -6.683 -4.630 1.00 . A A . 24 TYR HD2  1 1 
       42 21152 1 1 24 TYR HE1  H  -4.345 -10.262 -1.971 1.00 . A A . 24 TYR HE1  1 1 
       42 21153 1 1 24 TYR HE2  H  -4.367  -7.719 -5.394 1.00 . A A . 24 TYR HE2  1 1 
       42 21154 1 1 24 TYR HH   H  -5.593  -9.826 -5.105 1.00 . A A . 24 TYR HH   1 1 
       42 21155 1 1 24 TYR N    N   0.201  -5.398 -1.157 1.00 . A A . 24 TYR N    1 1 
       42 21156 1 1 24 TYR O    O  -2.724  -6.749  0.205 1.00 . A A . 24 TYR O    1 1 
       42 21157 1 1 24 TYR OH   O  -5.656  -9.640 -4.158 1.00 . A A . 24 TYR OH   1 1 
       42 21158 1 1 25 GLN C    C  -1.546  -6.967  3.054 1.00 . A A . 25 GLN C    1 1 
       42 21159 1 1 25 GLN CA   C  -0.983  -7.905  1.997 1.00 . A A . 25 GLN CA   1 1 
       42 21160 1 1 25 GLN CB   C   0.205  -8.689  2.564 1.00 . A A . 25 GLN CB   1 1 
       42 21161 1 1 25 GLN CD   C  -0.740 -10.925  1.865 1.00 . A A . 25 GLN CD   1 1 
       42 21162 1 1 25 GLN CG   C   0.467 -10.004  1.829 1.00 . A A . 25 GLN CG   1 1 
       42 21163 1 1 25 GLN H    H   0.339  -7.005  0.597 1.00 . A A . 25 GLN H    1 1 
       42 21164 1 1 25 GLN HA   H  -1.760  -8.606  1.726 1.00 . A A . 25 GLN HA   1 1 
       42 21165 1 1 25 GLN HB2  H   1.094  -8.072  2.508 1.00 . A A . 25 GLN HB2  1 1 
       42 21166 1 1 25 GLN HB3  H   0.006  -8.915  3.604 1.00 . A A . 25 GLN HB3  1 1 
       42 21167 1 1 25 GLN HE21 H  -0.104 -11.733  3.563 1.00 . A A . 25 GLN HE21 1 1 
       42 21168 1 1 25 GLN HE22 H  -1.590 -12.364  2.938 1.00 . A A . 25 GLN HE22 1 1 
       42 21169 1 1 25 GLN HG2  H   0.709  -9.798  0.794 1.00 . A A . 25 GLN HG2  1 1 
       42 21170 1 1 25 GLN HG3  H   1.299 -10.509  2.296 1.00 . A A . 25 GLN HG3  1 1 
       42 21171 1 1 25 GLN N    N  -0.610  -7.185  0.782 1.00 . A A . 25 GLN N    1 1 
       42 21172 1 1 25 GLN NE2  N  -0.819 -11.757  2.891 1.00 . A A . 25 GLN NE2  1 1 
       42 21173 1 1 25 GLN O    O  -2.412  -7.357  3.836 1.00 . A A . 25 GLN O    1 1 
       42 21174 1 1 25 GLN OE1  O  -1.599 -10.884  0.983 1.00 . A A . 25 GLN OE1  1 1 
       42 21175 1 1 26 MET C    C  -2.849  -4.114  3.567 1.00 . A A . 26 MET C    1 1 
       42 21176 1 1 26 MET CA   C  -1.548  -4.760  4.036 1.00 . A A . 26 MET CA   1 1 
       42 21177 1 1 26 MET CB   C  -0.482  -3.684  4.285 1.00 . A A . 26 MET CB   1 1 
       42 21178 1 1 26 MET CE   C   0.775  -0.876  3.627 1.00 . A A . 26 MET CE   1 1 
       42 21179 1 1 26 MET CG   C  -0.984  -2.485  5.088 1.00 . A A . 26 MET CG   1 1 
       42 21180 1 1 26 MET H    H  -0.370  -5.474  2.430 1.00 . A A . 26 MET H    1 1 
       42 21181 1 1 26 MET HA   H  -1.739  -5.287  4.959 1.00 . A A . 26 MET HA   1 1 
       42 21182 1 1 26 MET HB2  H   0.346  -4.127  4.820 1.00 . A A . 26 MET HB2  1 1 
       42 21183 1 1 26 MET HB3  H  -0.129  -3.328  3.330 1.00 . A A . 26 MET HB3  1 1 
       42 21184 1 1 26 MET HE1  H  -0.090  -0.618  3.036 1.00 . A A . 26 MET HE1  1 1 
       42 21185 1 1 26 MET HE2  H   1.248  -1.751  3.212 1.00 . A A . 26 MET HE2  1 1 
       42 21186 1 1 26 MET HE3  H   1.475  -0.054  3.616 1.00 . A A . 26 MET HE3  1 1 
       42 21187 1 1 26 MET HG2  H  -1.827  -2.049  4.569 1.00 . A A . 26 MET HG2  1 1 
       42 21188 1 1 26 MET HG3  H  -1.304  -2.827  6.063 1.00 . A A . 26 MET HG3  1 1 
       42 21189 1 1 26 MET N    N  -1.068  -5.734  3.071 1.00 . A A . 26 MET N    1 1 
       42 21190 1 1 26 MET O    O  -3.801  -3.991  4.338 1.00 . A A . 26 MET O    1 1 
       42 21191 1 1 26 MET SD   S   0.277  -1.211  5.318 1.00 . A A . 26 MET SD   1 1 
       42 21192 1 1 27 CYS C    C  -5.233  -3.842  1.430 1.00 . A A . 27 CYS C    1 1 
       42 21193 1 1 27 CYS CA   C  -4.034  -2.954  1.797 1.00 . A A . 27 CYS CA   1 1 
       42 21194 1 1 27 CYS CB   C  -3.614  -2.118  0.583 1.00 . A A . 27 CYS CB   1 1 
       42 21195 1 1 27 CYS H    H  -2.144  -3.920  1.703 1.00 . A A . 27 CYS H    1 1 
       42 21196 1 1 27 CYS HA   H  -4.344  -2.281  2.586 1.00 . A A . 27 CYS HA   1 1 
       42 21197 1 1 27 CYS HB2  H  -3.452  -2.775 -0.269 1.00 . A A . 27 CYS HB2  1 1 
       42 21198 1 1 27 CYS HB3  H  -4.409  -1.417  0.351 1.00 . A A . 27 CYS HB3  1 1 
       42 21199 1 1 27 CYS N    N  -2.899  -3.719  2.303 1.00 . A A . 27 CYS N    1 1 
       42 21200 1 1 27 CYS O    O  -6.353  -3.340  1.309 1.00 . A A . 27 CYS O    1 1 
       42 21201 1 1 27 CYS SG   S  -2.083  -1.151  0.833 1.00 . A A . 27 CYS SG   1 1 
       42 21202 1 1 28 SER C    C  -7.262  -6.091  1.901 1.00 . A A . 28 SER C    1 1 
       42 21203 1 1 28 SER CA   C  -6.115  -6.046  0.866 1.00 . A A . 28 SER CA   1 1 
       42 21204 1 1 28 SER CB   C  -5.600  -7.455  0.525 1.00 . A A . 28 SER CB   1 1 
       42 21205 1 1 28 SER H    H  -4.114  -5.510  1.362 1.00 . A A . 28 SER H    1 1 
       42 21206 1 1 28 SER HA   H  -6.530  -5.627 -0.036 1.00 . A A . 28 SER HA   1 1 
       42 21207 1 1 28 SER HB2  H  -6.429  -8.149  0.528 1.00 . A A . 28 SER HB2  1 1 
       42 21208 1 1 28 SER HB3  H  -5.147  -7.440 -0.463 1.00 . A A . 28 SER HB3  1 1 
       42 21209 1 1 28 SER HG   H  -3.757  -7.616  1.164 1.00 . A A . 28 SER HG   1 1 
       42 21210 1 1 28 SER N    N  -5.019  -5.148  1.254 1.00 . A A . 28 SER N    1 1 
       42 21211 1 1 28 SER O    O  -8.418  -5.913  1.515 1.00 . A A . 28 SER O    1 1 
       42 21212 1 1 28 SER OG   O  -4.633  -7.909  1.455 1.00 . A A . 28 SER OG   1 1 
       42 21213 1 1 29 PRO C    C  -8.814  -4.984  4.331 1.00 . A A . 29 PRO C    1 1 
       42 21214 1 1 29 PRO CA   C  -8.059  -6.314  4.245 1.00 . A A . 29 PRO CA   1 1 
       42 21215 1 1 29 PRO CB   C  -7.301  -6.572  5.550 1.00 . A A . 29 PRO CB   1 1 
       42 21216 1 1 29 PRO CD   C  -5.681  -6.621  3.810 1.00 . A A . 29 PRO CD   1 1 
       42 21217 1 1 29 PRO CG   C  -6.048  -7.256  5.124 1.00 . A A . 29 PRO CG   1 1 
       42 21218 1 1 29 PRO HA   H  -8.763  -7.111  4.070 1.00 . A A . 29 PRO HA   1 1 
       42 21219 1 1 29 PRO HB2  H  -7.097  -5.625  6.038 1.00 . A A . 29 PRO HB2  1 1 
       42 21220 1 1 29 PRO HB3  H  -7.894  -7.204  6.200 1.00 . A A . 29 PRO HB3  1 1 
       42 21221 1 1 29 PRO HD2  H  -5.097  -5.721  3.967 1.00 . A A . 29 PRO HD2  1 1 
       42 21222 1 1 29 PRO HD3  H  -5.142  -7.322  3.184 1.00 . A A . 29 PRO HD3  1 1 
       42 21223 1 1 29 PRO HG2  H  -5.267  -7.095  5.860 1.00 . A A . 29 PRO HG2  1 1 
       42 21224 1 1 29 PRO HG3  H  -6.233  -8.318  4.992 1.00 . A A . 29 PRO HG3  1 1 
       42 21225 1 1 29 PRO N    N  -6.995  -6.307  3.217 1.00 . A A . 29 PRO N    1 1 
       42 21226 1 1 29 PRO O    O  -9.903  -4.904  4.905 1.00 . A A . 29 PRO O    1 1 
       42 21227 1 1 30 LEU C    C  -9.756  -2.482  2.542 1.00 . A A . 30 LEU C    1 1 
       42 21228 1 1 30 LEU CA   C  -8.819  -2.624  3.735 1.00 . A A . 30 LEU CA   1 1 
       42 21229 1 1 30 LEU CB   C  -7.719  -1.551  3.673 1.00 . A A . 30 LEU CB   1 1 
       42 21230 1 1 30 LEU CD1  C  -9.238   0.383  4.239 1.00 . A A . 30 LEU CD1  1 1 
       42 21231 1 1 30 LEU CD2  C  -7.016   0.803  3.167 1.00 . A A . 30 LEU CD2  1 1 
       42 21232 1 1 30 LEU CG   C  -8.197  -0.151  3.266 1.00 . A A . 30 LEU CG   1 1 
       42 21233 1 1 30 LEU H    H  -7.354  -4.087  3.334 1.00 . A A . 30 LEU H    1 1 
       42 21234 1 1 30 LEU HA   H  -9.388  -2.495  4.641 1.00 . A A . 30 LEU HA   1 1 
       42 21235 1 1 30 LEU HB2  H  -7.247  -1.483  4.655 1.00 . A A . 30 LEU HB2  1 1 
       42 21236 1 1 30 LEU HB3  H  -6.975  -1.872  2.947 1.00 . A A . 30 LEU HB3  1 1 
       42 21237 1 1 30 LEU HD11 H -10.086  -0.285  4.257 1.00 . A A . 30 LEU HD11 1 1 
       42 21238 1 1 30 LEU HD12 H  -9.559   1.362  3.917 1.00 . A A . 30 LEU HD12 1 1 
       42 21239 1 1 30 LEU HD13 H  -8.811   0.453  5.227 1.00 . A A . 30 LEU HD13 1 1 
       42 21240 1 1 30 LEU HD21 H  -7.367   1.783  2.876 1.00 . A A . 30 LEU HD21 1 1 
       42 21241 1 1 30 LEU HD22 H  -6.316   0.437  2.428 1.00 . A A . 30 LEU HD22 1 1 
       42 21242 1 1 30 LEU HD23 H  -6.524   0.870  4.127 1.00 . A A . 30 LEU HD23 1 1 
       42 21243 1 1 30 LEU HG   H  -8.660  -0.214  2.289 1.00 . A A . 30 LEU HG   1 1 
       42 21244 1 1 30 LEU N    N  -8.219  -3.950  3.762 1.00 . A A . 30 LEU N    1 1 
       42 21245 1 1 30 LEU O    O -10.933  -2.159  2.695 1.00 . A A . 30 LEU O    1 1 
       42 21246 1 1 31 GLU C    C -11.030  -3.643 -0.034 1.00 . A A . 31 GLU C    1 1 
       42 21247 1 1 31 GLU CA   C  -9.978  -2.546  0.124 1.00 . A A . 31 GLU CA   1 1 
       42 21248 1 1 31 GLU CB   C  -9.015  -2.504 -1.076 1.00 . A A . 31 GLU CB   1 1 
       42 21249 1 1 31 GLU CD   C -10.301  -3.136 -3.188 1.00 . A A . 31 GLU CD   1 1 
       42 21250 1 1 31 GLU CG   C  -9.639  -2.026 -2.395 1.00 . A A . 31 GLU CG   1 1 
       42 21251 1 1 31 GLU H    H  -8.292  -3.044  1.314 1.00 . A A . 31 GLU H    1 1 
       42 21252 1 1 31 GLU HA   H -10.487  -1.598  0.198 1.00 . A A . 31 GLU HA   1 1 
       42 21253 1 1 31 GLU HB2  H  -8.194  -1.836 -0.828 1.00 . A A . 31 GLU HB2  1 1 
       42 21254 1 1 31 GLU HB3  H  -8.623  -3.503 -1.235 1.00 . A A . 31 GLU HB3  1 1 
       42 21255 1 1 31 GLU HG2  H -10.389  -1.276 -2.178 1.00 . A A . 31 GLU HG2  1 1 
       42 21256 1 1 31 GLU HG3  H  -8.859  -1.587 -3.008 1.00 . A A . 31 GLU HG3  1 1 
       42 21257 1 1 31 GLU N    N  -9.223  -2.732  1.358 1.00 . A A . 31 GLU N    1 1 
       42 21258 1 1 31 GLU O    O -12.145  -3.384 -0.489 1.00 . A A . 31 GLU O    1 1 
       42 21259 1 1 31 GLU OE1  O -11.548  -3.179 -3.248 1.00 . A A . 31 GLU OE1  1 1 
       42 21260 1 1 31 GLU OE2  O  -9.575  -3.964 -3.770 1.00 . A A . 31 GLU OE2  1 1 
       42 21261 1 1 32 ARG C    C -12.129  -6.380  1.647 1.00 . A A . 32 ARG C    1 1 
       42 21262 1 1 32 ARG CA   C -11.618  -5.979  0.271 1.00 . A A . 32 ARG CA   1 1 
       42 21263 1 1 32 ARG CB   C -10.963  -7.202 -0.407 1.00 . A A . 32 ARG CB   1 1 
       42 21264 1 1 32 ARG CD   C -11.350  -6.330 -2.781 1.00 . A A . 32 ARG CD   1 1 
       42 21265 1 1 32 ARG CG   C -10.357  -6.945 -1.800 1.00 . A A . 32 ARG CG   1 1 
       42 21266 1 1 32 ARG CZ   C -13.795  -6.056 -2.603 1.00 . A A . 32 ARG CZ   1 1 
       42 21267 1 1 32 ARG H    H  -9.815  -4.994  0.807 1.00 . A A . 32 ARG H    1 1 
       42 21268 1 1 32 ARG HA   H -12.463  -5.652 -0.320 1.00 . A A . 32 ARG HA   1 1 
       42 21269 1 1 32 ARG HB2  H -10.173  -7.569  0.240 1.00 . A A . 32 ARG HB2  1 1 
       42 21270 1 1 32 ARG HB3  H -11.717  -7.984 -0.502 1.00 . A A . 32 ARG HB3  1 1 
       42 21271 1 1 32 ARG HD2  H -11.349  -5.258 -2.654 1.00 . A A . 32 ARG HD2  1 1 
       42 21272 1 1 32 ARG HD3  H -11.020  -6.562 -3.784 1.00 . A A . 32 ARG HD3  1 1 
       42 21273 1 1 32 ARG HE   H -12.825  -7.810 -2.506 1.00 . A A . 32 ARG HE   1 1 
       42 21274 1 1 32 ARG HG2  H  -9.522  -6.268 -1.697 1.00 . A A . 32 ARG HG2  1 1 
       42 21275 1 1 32 ARG HG3  H -10.002  -7.881 -2.210 1.00 . A A . 32 ARG HG3  1 1 
       42 21276 1 1 32 ARG HH11 H -12.763  -4.315 -2.831 1.00 . A A . 32 ARG HH11 1 1 
       42 21277 1 1 32 ARG HH12 H -14.492  -4.161 -2.726 1.00 . A A . 32 ARG HH12 1 1 
       42 21278 1 1 32 ARG HH21 H -15.101  -7.587 -2.367 1.00 . A A . 32 ARG HH21 1 1 
       42 21279 1 1 32 ARG HH22 H -15.818  -6.007 -2.450 1.00 . A A . 32 ARG HH22 1 1 
       42 21280 1 1 32 ARG N    N -10.693  -4.857  0.384 1.00 . A A . 32 ARG N    1 1 
       42 21281 1 1 32 ARG NE   N -12.713  -6.835 -2.610 1.00 . A A . 32 ARG NE   1 1 
       42 21282 1 1 32 ARG NH1  N -13.676  -4.741 -2.729 1.00 . A A . 32 ARG NH1  1 1 
       42 21283 1 1 32 ARG NH2  N -15.001  -6.593 -2.465 1.00 . A A . 32 ARG NH2  1 1 
       42 21284 1 1 32 ARG O    O -11.818  -7.462  2.149 1.00 . A A . 32 ARG O    1 1 
       42 21285 1 1 33 SER C    C -14.907  -6.336  3.388 1.00 . A A . 33 SER C    1 1 
       42 21286 1 1 33 SER CA   C -13.491  -5.793  3.559 1.00 . A A . 33 SER CA   1 1 
       42 21287 1 1 33 SER CB   C -13.489  -4.530  4.435 1.00 . A A . 33 SER CB   1 1 
       42 21288 1 1 33 SER H    H -13.112  -4.649  1.818 1.00 . A A . 33 SER H    1 1 
       42 21289 1 1 33 SER HA   H -12.882  -6.556  4.031 1.00 . A A . 33 SER HA   1 1 
       42 21290 1 1 33 SER HB2  H -14.029  -4.727  5.351 1.00 . A A . 33 SER HB2  1 1 
       42 21291 1 1 33 SER HB3  H -12.470  -4.255  4.671 1.00 . A A . 33 SER HB3  1 1 
       42 21292 1 1 33 SER HG   H -14.725  -3.786  3.106 1.00 . A A . 33 SER HG   1 1 
       42 21293 1 1 33 SER N    N -12.911  -5.506  2.258 1.00 . A A . 33 SER N    1 1 
       42 21294 1 1 33 SER OG   O -14.111  -3.440  3.770 1.00 . A A . 33 SER OG   1 1 
       43 21295 1 1  1 ALA C    C -15.923   4.387  0.506 1.00 . A A .  1 ALA C    1 1 
       43 21296 1 1  1 ALA CA   C -16.866   3.199  0.618 1.00 . A A .  1 ALA CA   1 1 
       43 21297 1 1  1 ALA CB   C -18.215   3.533  0.000 1.00 . A A .  1 ALA CB   1 1 
       43 21298 1 1  1 ALA HA   H -16.445   2.366  0.076 1.00 . A A .  1 ALA HA   1 1 
       43 21299 1 1  1 ALA HB1  H -18.872   2.682  0.088 1.00 . A A .  1 ALA HB1  1 1 
       43 21300 1 1  1 ALA HB2  H -18.081   3.777 -1.043 1.00 . A A .  1 ALA HB2  1 1 
       43 21301 1 1  1 ALA HB3  H -18.647   4.378  0.514 1.00 . A A .  1 ALA HB3  1 1 
       43 21302 1 1  1 ALA N    N -17.031   2.796  2.033 1.00 . A A .  1 ALA N    1 1 
       43 21303 1 1  1 ALA O    O -16.322   5.536  0.709 1.00 . A A .  1 ALA O    1 1 
       43 21304 1 1  2 SER C    C -12.470   4.656 -0.731 1.00 . A A .  2 SER C    1 1 
       43 21305 1 1  2 SER CA   C -13.659   5.149  0.089 1.00 . A A .  2 SER CA   1 1 
       43 21306 1 1  2 SER CB   C -13.187   5.564  1.497 1.00 . A A .  2 SER CB   1 1 
       43 21307 1 1  2 SER H    H -14.426   3.177 -0.035 1.00 . A A .  2 SER H    1 1 
       43 21308 1 1  2 SER HA   H -14.096   6.009 -0.403 1.00 . A A .  2 SER HA   1 1 
       43 21309 1 1  2 SER HB2  H -14.041   5.815  2.113 1.00 . A A .  2 SER HB2  1 1 
       43 21310 1 1  2 SER HB3  H -12.653   4.741  1.951 1.00 . A A .  2 SER HB3  1 1 
       43 21311 1 1  2 SER HG   H -12.569   7.319  2.125 1.00 . A A .  2 SER HG   1 1 
       43 21312 1 1  2 SER N    N -14.672   4.109  0.177 1.00 . A A .  2 SER N    1 1 
       43 21313 1 1  2 SER O    O -11.459   4.226 -0.170 1.00 . A A .  2 SER O    1 1 
       43 21314 1 1  2 SER OG   O -12.321   6.689  1.438 1.00 . A A .  2 SER OG   1 1 
       43 21315 1 1  3 PRO C    C -10.232   5.244 -2.668 1.00 . A A .  3 PRO C    1 1 
       43 21316 1 1  3 PRO CA   C -11.440   4.345 -2.945 1.00 . A A .  3 PRO CA   1 1 
       43 21317 1 1  3 PRO CB   C -11.975   4.570 -4.363 1.00 . A A .  3 PRO CB   1 1 
       43 21318 1 1  3 PRO CD   C -13.787   5.009 -2.852 1.00 . A A .  3 PRO CD   1 1 
       43 21319 1 1  3 PRO CG   C -13.455   4.476 -4.232 1.00 . A A .  3 PRO CG   1 1 
       43 21320 1 1  3 PRO HA   H -11.155   3.314 -2.821 1.00 . A A .  3 PRO HA   1 1 
       43 21321 1 1  3 PRO HB2  H -11.667   5.549 -4.717 1.00 . A A .  3 PRO HB2  1 1 
       43 21322 1 1  3 PRO HB3  H -11.590   3.800 -5.023 1.00 . A A .  3 PRO HB3  1 1 
       43 21323 1 1  3 PRO HD2  H -13.960   6.084 -2.881 1.00 . A A .  3 PRO HD2  1 1 
       43 21324 1 1  3 PRO HD3  H -14.651   4.491 -2.442 1.00 . A A .  3 PRO HD3  1 1 
       43 21325 1 1  3 PRO HG2  H -13.929   5.070 -5.008 1.00 . A A .  3 PRO HG2  1 1 
       43 21326 1 1  3 PRO HG3  H -13.761   3.442 -4.316 1.00 . A A .  3 PRO HG3  1 1 
       43 21327 1 1  3 PRO N    N -12.571   4.687 -2.076 1.00 . A A .  3 PRO N    1 1 
       43 21328 1 1  3 PRO O    O  -9.094   4.903 -2.988 1.00 . A A .  3 PRO O    1 1 
       43 21329 1 1  4 GLN C    C  -8.518   6.714 -0.649 1.00 . A A .  4 GLN C    1 1 
       43 21330 1 1  4 GLN CA   C  -9.484   7.341 -1.651 1.00 . A A .  4 GLN CA   1 1 
       43 21331 1 1  4 GLN CB   C -10.158   8.572 -1.039 1.00 . A A .  4 GLN CB   1 1 
       43 21332 1 1  4 GLN CD   C  -9.905  10.747  0.220 1.00 . A A .  4 GLN CD   1 1 
       43 21333 1 1  4 GLN CG   C  -9.192   9.621 -0.505 1.00 . A A .  4 GLN CG   1 1 
       43 21334 1 1  4 GLN H    H -11.441   6.605 -1.862 1.00 . A A .  4 GLN H    1 1 
       43 21335 1 1  4 GLN HA   H  -8.937   7.632 -2.531 1.00 . A A .  4 GLN HA   1 1 
       43 21336 1 1  4 GLN HB2  H -10.777   9.037 -1.793 1.00 . A A .  4 GLN HB2  1 1 
       43 21337 1 1  4 GLN HB3  H -10.791   8.247 -0.225 1.00 . A A .  4 GLN HB3  1 1 
       43 21338 1 1  4 GLN HE21 H -11.341   9.506  0.808 1.00 . A A .  4 GLN HE21 1 1 
       43 21339 1 1  4 GLN HE22 H -11.513  11.149  1.318 1.00 . A A .  4 GLN HE22 1 1 
       43 21340 1 1  4 GLN HG2  H  -8.508   9.144  0.183 1.00 . A A .  4 GLN HG2  1 1 
       43 21341 1 1  4 GLN HG3  H  -8.633  10.041 -1.331 1.00 . A A .  4 GLN HG3  1 1 
       43 21342 1 1  4 GLN N    N -10.507   6.390 -2.052 1.00 . A A .  4 GLN N    1 1 
       43 21343 1 1  4 GLN NE2  N -11.031  10.436  0.844 1.00 . A A .  4 GLN NE2  1 1 
       43 21344 1 1  4 GLN O    O  -7.302   6.901 -0.745 1.00 . A A .  4 GLN O    1 1 
       43 21345 1 1  4 GLN OE1  O  -9.446  11.890  0.229 1.00 . A A .  4 GLN OE1  1 1 
       43 21346 1 1  5 GLN C    C  -7.366   4.240  0.680 1.00 . A A .  5 GLN C    1 1 
       43 21347 1 1  5 GLN CA   C  -8.244   5.300  1.317 1.00 . A A .  5 GLN CA   1 1 
       43 21348 1 1  5 GLN CB   C  -9.103   4.654  2.412 1.00 . A A .  5 GLN CB   1 1 
       43 21349 1 1  5 GLN CD   C -10.553   4.934  4.463 1.00 . A A .  5 GLN CD   1 1 
       43 21350 1 1  5 GLN CG   C  -9.743   5.640  3.383 1.00 . A A .  5 GLN CG   1 1 
       43 21351 1 1  5 GLN H    H -10.037   5.838  0.312 1.00 . A A .  5 GLN H    1 1 
       43 21352 1 1  5 GLN HA   H  -7.608   6.049  1.759 1.00 . A A .  5 GLN HA   1 1 
       43 21353 1 1  5 GLN HB2  H  -9.890   4.083  1.943 1.00 . A A .  5 GLN HB2  1 1 
       43 21354 1 1  5 GLN HB3  H  -8.479   3.979  2.980 1.00 . A A .  5 GLN HB3  1 1 
       43 21355 1 1  5 GLN HE21 H -10.171   6.380  5.784 1.00 . A A .  5 GLN HE21 1 1 
       43 21356 1 1  5 GLN HE22 H -11.150   5.071  6.355 1.00 . A A .  5 GLN HE22 1 1 
       43 21357 1 1  5 GLN HG2  H  -8.961   6.222  3.851 1.00 . A A .  5 GLN HG2  1 1 
       43 21358 1 1  5 GLN HG3  H -10.400   6.301  2.833 1.00 . A A .  5 GLN HG3  1 1 
       43 21359 1 1  5 GLN N    N  -9.063   5.960  0.302 1.00 . A A .  5 GLN N    1 1 
       43 21360 1 1  5 GLN NE2  N -10.633   5.520  5.652 1.00 . A A .  5 GLN NE2  1 1 
       43 21361 1 1  5 GLN O    O  -6.171   4.153  0.965 1.00 . A A .  5 GLN O    1 1 
       43 21362 1 1  5 GLN OE1  O -11.111   3.860  4.230 1.00 . A A .  5 GLN OE1  1 1 
       43 21363 1 1  6 ALA C    C  -6.135   3.036 -1.753 1.00 . A A .  6 ALA C    1 1 
       43 21364 1 1  6 ALA CA   C  -7.232   2.410 -0.905 1.00 . A A .  6 ALA CA   1 1 
       43 21365 1 1  6 ALA CB   C  -8.167   1.578 -1.769 1.00 . A A .  6 ALA CB   1 1 
       43 21366 1 1  6 ALA H    H  -8.927   3.547 -0.345 1.00 . A A .  6 ALA H    1 1 
       43 21367 1 1  6 ALA HA   H  -6.781   1.759 -0.175 1.00 . A A .  6 ALA HA   1 1 
       43 21368 1 1  6 ALA HB1  H  -8.667   2.217 -2.479 1.00 . A A .  6 ALA HB1  1 1 
       43 21369 1 1  6 ALA HB2  H  -8.901   1.086 -1.144 1.00 . A A .  6 ALA HB2  1 1 
       43 21370 1 1  6 ALA HB3  H  -7.593   0.835 -2.303 1.00 . A A .  6 ALA HB3  1 1 
       43 21371 1 1  6 ALA N    N  -7.967   3.441 -0.188 1.00 . A A .  6 ALA N    1 1 
       43 21372 1 1  6 ALA O    O  -5.018   2.526 -1.819 1.00 . A A .  6 ALA O    1 1 
       43 21373 1 1  7 LYS C    C  -4.315   5.377 -2.368 1.00 . A A .  7 LYS C    1 1 
       43 21374 1 1  7 LYS CA   C  -5.495   4.880 -3.202 1.00 . A A .  7 LYS CA   1 1 
       43 21375 1 1  7 LYS CB   C  -6.175   6.057 -3.921 1.00 . A A .  7 LYS CB   1 1 
       43 21376 1 1  7 LYS CD   C  -4.633   6.096 -5.912 1.00 . A A .  7 LYS CD   1 1 
       43 21377 1 1  7 LYS CE   C  -3.374   6.755 -6.465 1.00 . A A .  7 LYS CE   1 1 
       43 21378 1 1  7 LYS CG   C  -5.217   6.896 -4.747 1.00 . A A .  7 LYS CG   1 1 
       43 21379 1 1  7 LYS H    H  -7.362   4.531 -2.262 1.00 . A A .  7 LYS H    1 1 
       43 21380 1 1  7 LYS HA   H  -5.123   4.183 -3.940 1.00 . A A .  7 LYS HA   1 1 
       43 21381 1 1  7 LYS HB2  H  -6.944   5.673 -4.576 1.00 . A A .  7 LYS HB2  1 1 
       43 21382 1 1  7 LYS HB3  H  -6.634   6.699 -3.184 1.00 . A A .  7 LYS HB3  1 1 
       43 21383 1 1  7 LYS HD2  H  -4.384   5.102 -5.563 1.00 . A A .  7 LYS HD2  1 1 
       43 21384 1 1  7 LYS HD3  H  -5.374   6.023 -6.702 1.00 . A A .  7 LYS HD3  1 1 
       43 21385 1 1  7 LYS HE2  H  -3.026   6.197 -7.325 1.00 . A A .  7 LYS HE2  1 1 
       43 21386 1 1  7 LYS HE3  H  -3.611   7.763 -6.763 1.00 . A A .  7 LYS HE3  1 1 
       43 21387 1 1  7 LYS HG2  H  -5.755   7.758 -5.139 1.00 . A A .  7 LYS HG2  1 1 
       43 21388 1 1  7 LYS HG3  H  -4.402   7.231 -4.104 1.00 . A A .  7 LYS HG3  1 1 
       43 21389 1 1  7 LYS HZ1  H  -2.574   7.385 -4.643 1.00 . A A .  7 LYS HZ1  1 1 
       43 21390 1 1  7 LYS HZ2  H  -1.417   7.182 -5.861 1.00 . A A .  7 LYS HZ2  1 1 
       43 21391 1 1  7 LYS HZ3  H  -2.094   5.831 -5.101 1.00 . A A .  7 LYS HZ3  1 1 
       43 21392 1 1  7 LYS N    N  -6.453   4.168 -2.369 1.00 . A A .  7 LYS N    1 1 
       43 21393 1 1  7 LYS NZ   N  -2.292   6.792 -5.447 1.00 . A A .  7 LYS NZ   1 1 
       43 21394 1 1  7 LYS O    O  -3.166   5.305 -2.802 1.00 . A A .  7 LYS O    1 1 
       43 21395 1 1  8 TYR C    C  -2.686   5.215  0.211 1.00 . A A .  8 TYR C    1 1 
       43 21396 1 1  8 TYR CA   C  -3.561   6.367 -0.274 1.00 . A A .  8 TYR CA   1 1 
       43 21397 1 1  8 TYR CB   C  -4.186   7.089  0.925 1.00 . A A .  8 TYR CB   1 1 
       43 21398 1 1  8 TYR CD1  C  -2.659   9.021  1.464 1.00 . A A .  8 TYR CD1  1 1 
       43 21399 1 1  8 TYR CD2  C  -2.744   7.200  2.998 1.00 . A A .  8 TYR CD2  1 1 
       43 21400 1 1  8 TYR CE1  C  -1.738   9.662  2.269 1.00 . A A .  8 TYR CE1  1 1 
       43 21401 1 1  8 TYR CE2  C  -1.822   7.833  3.810 1.00 . A A .  8 TYR CE2  1 1 
       43 21402 1 1  8 TYR CG   C  -3.176   7.783  1.813 1.00 . A A .  8 TYR CG   1 1 
       43 21403 1 1  8 TYR CZ   C  -1.322   9.065  3.441 1.00 . A A .  8 TYR CZ   1 1 
       43 21404 1 1  8 TYR H    H  -5.540   5.910 -0.879 1.00 . A A .  8 TYR H    1 1 
       43 21405 1 1  8 TYR HA   H  -2.951   7.062 -0.827 1.00 . A A .  8 TYR HA   1 1 
       43 21406 1 1  8 TYR HB2  H  -4.884   7.835  0.568 1.00 . A A .  8 TYR HB2  1 1 
       43 21407 1 1  8 TYR HB3  H  -4.715   6.368  1.532 1.00 . A A .  8 TYR HB3  1 1 
       43 21408 1 1  8 TYR HD1  H  -2.986   9.486  0.545 1.00 . A A .  8 TYR HD1  1 1 
       43 21409 1 1  8 TYR HD2  H  -3.137   6.235  3.283 1.00 . A A .  8 TYR HD2  1 1 
       43 21410 1 1  8 TYR HE1  H  -1.348  10.627  1.980 1.00 . A A .  8 TYR HE1  1 1 
       43 21411 1 1  8 TYR HE2  H  -1.497   7.364  4.726 1.00 . A A .  8 TYR HE2  1 1 
       43 21412 1 1  8 TYR HH   H   0.288   9.079  4.503 1.00 . A A .  8 TYR HH   1 1 
       43 21413 1 1  8 TYR N    N  -4.603   5.872 -1.169 1.00 . A A .  8 TYR N    1 1 
       43 21414 1 1  8 TYR O    O  -1.462   5.335  0.293 1.00 . A A .  8 TYR O    1 1 
       43 21415 1 1  8 TYR OH   O  -0.405   9.703  4.247 1.00 . A A .  8 TYR OH   1 1 
       43 21416 1 1  9 CYS C    C  -1.595   2.408  0.052 1.00 . A A .  9 CYS C    1 1 
       43 21417 1 1  9 CYS CA   C  -2.657   2.913  1.027 1.00 . A A .  9 CYS CA   1 1 
       43 21418 1 1  9 CYS CB   C  -3.693   1.821  1.309 1.00 . A A .  9 CYS CB   1 1 
       43 21419 1 1  9 CYS H    H  -4.310   4.077  0.396 1.00 . A A .  9 CYS H    1 1 
       43 21420 1 1  9 CYS HA   H  -2.171   3.183  1.955 1.00 . A A .  9 CYS HA   1 1 
       43 21421 1 1  9 CYS HB2  H  -4.358   2.158  2.092 1.00 . A A .  9 CYS HB2  1 1 
       43 21422 1 1  9 CYS HB3  H  -4.267   1.636  0.408 1.00 . A A .  9 CYS HB3  1 1 
       43 21423 1 1  9 CYS N    N  -3.333   4.101  0.515 1.00 . A A .  9 CYS N    1 1 
       43 21424 1 1  9 CYS O    O  -0.420   2.298  0.409 1.00 . A A .  9 CYS O    1 1 
       43 21425 1 1  9 CYS SG   S  -3.008   0.227  1.830 1.00 . A A .  9 CYS SG   1 1 
       43 21426 1 1 10 TYR C    C  -0.074   2.646 -2.631 1.00 . A A . 10 TYR C    1 1 
       43 21427 1 1 10 TYR CA   C  -1.082   1.594 -2.185 1.00 . A A . 10 TYR CA   1 1 
       43 21428 1 1 10 TYR CB   C  -1.850   1.067 -3.398 1.00 . A A . 10 TYR CB   1 1 
       43 21429 1 1 10 TYR CD1  C  -4.039  -0.102 -2.946 1.00 . A A . 10 TYR CD1  1 1 
       43 21430 1 1 10 TYR CD2  C  -2.051  -1.409 -3.014 1.00 . A A . 10 TYR CD2  1 1 
       43 21431 1 1 10 TYR CE1  C  -4.778  -1.237 -2.695 1.00 . A A . 10 TYR CE1  1 1 
       43 21432 1 1 10 TYR CE2  C  -2.783  -2.547 -2.761 1.00 . A A . 10 TYR CE2  1 1 
       43 21433 1 1 10 TYR CG   C  -2.664  -0.169 -3.112 1.00 . A A . 10 TYR CG   1 1 
       43 21434 1 1 10 TYR CZ   C  -4.148  -2.457 -2.603 1.00 . A A . 10 TYR CZ   1 1 
       43 21435 1 1 10 TYR H    H  -2.939   2.285 -1.425 1.00 . A A . 10 TYR H    1 1 
       43 21436 1 1 10 TYR HA   H  -0.542   0.773 -1.727 1.00 . A A . 10 TYR HA   1 1 
       43 21437 1 1 10 TYR HB2  H  -2.528   1.833 -3.753 1.00 . A A . 10 TYR HB2  1 1 
       43 21438 1 1 10 TYR HB3  H  -1.143   0.825 -4.181 1.00 . A A . 10 TYR HB3  1 1 
       43 21439 1 1 10 TYR HD1  H  -4.536   0.856 -3.017 1.00 . A A . 10 TYR HD1  1 1 
       43 21440 1 1 10 TYR HD2  H  -0.982  -1.476 -3.133 1.00 . A A . 10 TYR HD2  1 1 
       43 21441 1 1 10 TYR HE1  H  -5.846  -1.165 -2.570 1.00 . A A . 10 TYR HE1  1 1 
       43 21442 1 1 10 TYR HE2  H  -2.284  -3.497 -2.690 1.00 . A A . 10 TYR HE2  1 1 
       43 21443 1 1 10 TYR HH   H  -5.672  -3.590 -2.925 1.00 . A A . 10 TYR HH   1 1 
       43 21444 1 1 10 TYR N    N  -2.000   2.130 -1.182 1.00 . A A . 10 TYR N    1 1 
       43 21445 1 1 10 TYR O    O   1.016   2.315 -3.103 1.00 . A A . 10 TYR O    1 1 
       43 21446 1 1 10 TYR OH   O  -4.888  -3.592 -2.356 1.00 . A A . 10 TYR OH   1 1 
       43 21447 1 1 11 GLU C    C   1.646   4.994 -1.858 1.00 . A A . 11 GLU C    1 1 
       43 21448 1 1 11 GLU CA   C   0.461   4.999 -2.811 1.00 . A A . 11 GLU CA   1 1 
       43 21449 1 1 11 GLU CB   C  -0.260   6.345 -2.718 1.00 . A A . 11 GLU CB   1 1 
       43 21450 1 1 11 GLU CD   C   1.121   7.367 -4.569 1.00 . A A . 11 GLU CD   1 1 
       43 21451 1 1 11 GLU CG   C   0.588   7.523 -3.162 1.00 . A A . 11 GLU CG   1 1 
       43 21452 1 1 11 GLU H    H  -1.343   4.114 -2.170 1.00 . A A . 11 GLU H    1 1 
       43 21453 1 1 11 GLU HA   H   0.817   4.856 -3.820 1.00 . A A . 11 GLU HA   1 1 
       43 21454 1 1 11 GLU HB2  H  -1.157   6.315 -3.333 1.00 . A A . 11 GLU HB2  1 1 
       43 21455 1 1 11 GLU HB3  H  -0.536   6.508 -1.680 1.00 . A A . 11 GLU HB3  1 1 
       43 21456 1 1 11 GLU HG2  H  -0.018   8.423 -3.123 1.00 . A A . 11 GLU HG2  1 1 
       43 21457 1 1 11 GLU HG3  H   1.430   7.615 -2.481 1.00 . A A . 11 GLU HG3  1 1 
       43 21458 1 1 11 GLU N    N  -0.441   3.911 -2.489 1.00 . A A . 11 GLU N    1 1 
       43 21459 1 1 11 GLU O    O   2.783   4.786 -2.263 1.00 . A A . 11 GLU O    1 1 
       43 21460 1 1 11 GLU OE1  O   2.339   7.162 -4.725 1.00 . A A . 11 GLU OE1  1 1 
       43 21461 1 1 11 GLU OE2  O   0.322   7.451 -5.527 1.00 . A A . 11 GLU OE2  1 1 
       43 21462 1 1 12 GLN C    C   3.158   4.112  0.745 1.00 . A A . 12 GLN C    1 1 
       43 21463 1 1 12 GLN CA   C   2.410   5.393  0.402 1.00 . A A . 12 GLN CA   1 1 
       43 21464 1 1 12 GLN CB   C   1.825   6.017  1.671 1.00 . A A . 12 GLN CB   1 1 
       43 21465 1 1 12 GLN CD   C   2.245   8.515  1.538 1.00 . A A . 12 GLN CD   1 1 
       43 21466 1 1 12 GLN CG   C   1.228   7.391  1.441 1.00 . A A . 12 GLN CG   1 1 
       43 21467 1 1 12 GLN H    H   0.423   5.185 -0.288 1.00 . A A . 12 GLN H    1 1 
       43 21468 1 1 12 GLN HA   H   3.114   6.089 -0.030 1.00 . A A . 12 GLN HA   1 1 
       43 21469 1 1 12 GLN HB2  H   1.051   5.374  2.058 1.00 . A A . 12 GLN HB2  1 1 
       43 21470 1 1 12 GLN HB3  H   2.604   6.109  2.411 1.00 . A A . 12 GLN HB3  1 1 
       43 21471 1 1 12 GLN HE21 H   3.712   7.326  0.920 1.00 . A A . 12 GLN HE21 1 1 
       43 21472 1 1 12 GLN HE22 H   4.158   8.960  1.274 1.00 . A A . 12 GLN HE22 1 1 
       43 21473 1 1 12 GLN HG2  H   0.790   7.412  0.456 1.00 . A A . 12 GLN HG2  1 1 
       43 21474 1 1 12 GLN HG3  H   0.460   7.556  2.176 1.00 . A A . 12 GLN HG3  1 1 
       43 21475 1 1 12 GLN N    N   1.363   5.183 -0.580 1.00 . A A . 12 GLN N    1 1 
       43 21476 1 1 12 GLN NE2  N   3.497   8.237  1.210 1.00 . A A . 12 GLN NE2  1 1 
       43 21477 1 1 12 GLN O    O   4.312   4.177  1.144 1.00 . A A . 12 GLN O    1 1 
       43 21478 1 1 12 GLN OE1  O   1.901   9.635  1.910 1.00 . A A . 12 GLN OE1  1 1 
       43 21479 1 1 13 CYS C    C   4.501   1.489  0.338 1.00 . A A . 13 CYS C    1 1 
       43 21480 1 1 13 CYS CA   C   3.134   1.693  0.997 1.00 . A A . 13 CYS CA   1 1 
       43 21481 1 1 13 CYS CB   C   2.199   0.500  0.716 1.00 . A A . 13 CYS CB   1 1 
       43 21482 1 1 13 CYS H    H   1.637   2.944  0.147 1.00 . A A . 13 CYS H    1 1 
       43 21483 1 1 13 CYS HA   H   3.296   1.765  2.066 1.00 . A A . 13 CYS HA   1 1 
       43 21484 1 1 13 CYS HB2  H   2.636  -0.398  1.131 1.00 . A A . 13 CYS HB2  1 1 
       43 21485 1 1 13 CYS HB3  H   1.238   0.681  1.192 1.00 . A A . 13 CYS HB3  1 1 
       43 21486 1 1 13 CYS N    N   2.525   2.955  0.569 1.00 . A A . 13 CYS N    1 1 
       43 21487 1 1 13 CYS O    O   5.511   1.361  1.031 1.00 . A A . 13 CYS O    1 1 
       43 21488 1 1 13 CYS SG   S   1.877   0.178 -1.047 1.00 . A A . 13 CYS SG   1 1 
       43 21489 1 1 14 ASN C    C   6.697   2.568 -1.565 1.00 . A A . 14 ASN C    1 1 
       43 21490 1 1 14 ASN CA   C   5.829   1.315 -1.686 1.00 . A A . 14 ASN CA   1 1 
       43 21491 1 1 14 ASN CB   C   5.652   0.912 -3.166 1.00 . A A . 14 ASN CB   1 1 
       43 21492 1 1 14 ASN CG   C   5.081   2.000 -4.072 1.00 . A A . 14 ASN CG   1 1 
       43 21493 1 1 14 ASN H    H   3.714   1.551 -1.505 1.00 . A A . 14 ASN H    1 1 
       43 21494 1 1 14 ASN HA   H   6.352   0.514 -1.178 1.00 . A A . 14 ASN HA   1 1 
       43 21495 1 1 14 ASN HB2  H   6.616   0.636 -3.562 1.00 . A A . 14 ASN HB2  1 1 
       43 21496 1 1 14 ASN HB3  H   5.000   0.051 -3.217 1.00 . A A . 14 ASN HB3  1 1 
       43 21497 1 1 14 ASN HD21 H   3.876   2.680 -2.645 1.00 . A A . 14 ASN HD21 1 1 
       43 21498 1 1 14 ASN HD22 H   3.798   3.512 -4.155 1.00 . A A . 14 ASN HD22 1 1 
       43 21499 1 1 14 ASN N    N   4.549   1.480 -0.990 1.00 . A A . 14 ASN N    1 1 
       43 21500 1 1 14 ASN ND2  N   4.160   2.806 -3.569 1.00 . A A . 14 ASN ND2  1 1 
       43 21501 1 1 14 ASN O    O   7.923   2.475 -1.588 1.00 . A A . 14 ASN O    1 1 
       43 21502 1 1 14 ASN OD1  O   5.454   2.092 -5.243 1.00 . A A . 14 ASN OD1  1 1 
       43 21503 1 1 15 VAL C    C   7.573   4.980  0.068 1.00 . A A . 15 VAL C    1 1 
       43 21504 1 1 15 VAL CA   C   6.804   4.981 -1.253 1.00 . A A . 15 VAL CA   1 1 
       43 21505 1 1 15 VAL CB   C   5.876   6.220 -1.319 1.00 . A A . 15 VAL CB   1 1 
       43 21506 1 1 15 VAL CG1  C   6.634   7.494 -0.960 1.00 . A A . 15 VAL CG1  1 1 
       43 21507 1 1 15 VAL CG2  C   5.262   6.361 -2.705 1.00 . A A . 15 VAL CG2  1 1 
       43 21508 1 1 15 VAL H    H   5.093   3.749 -1.429 1.00 . A A . 15 VAL H    1 1 
       43 21509 1 1 15 VAL HA   H   7.515   5.049 -2.063 1.00 . A A . 15 VAL HA   1 1 
       43 21510 1 1 15 VAL HB   H   5.078   6.085 -0.603 1.00 . A A . 15 VAL HB   1 1 
       43 21511 1 1 15 VAL HG11 H   7.441   7.644 -1.663 1.00 . A A . 15 VAL HG11 1 1 
       43 21512 1 1 15 VAL HG12 H   7.040   7.403  0.036 1.00 . A A . 15 VAL HG12 1 1 
       43 21513 1 1 15 VAL HG13 H   5.962   8.338 -1.000 1.00 . A A . 15 VAL HG13 1 1 
       43 21514 1 1 15 VAL HG21 H   4.600   7.215 -2.720 1.00 . A A . 15 VAL HG21 1 1 
       43 21515 1 1 15 VAL HG22 H   4.702   5.470 -2.946 1.00 . A A . 15 VAL HG22 1 1 
       43 21516 1 1 15 VAL HG23 H   6.045   6.501 -3.435 1.00 . A A . 15 VAL HG23 1 1 
       43 21517 1 1 15 VAL N    N   6.067   3.732 -1.421 1.00 . A A . 15 VAL N    1 1 
       43 21518 1 1 15 VAL O    O   8.699   5.475  0.134 1.00 . A A . 15 VAL O    1 1 
       43 21519 1 1 16 ASN C    C   8.867   3.378  2.221 1.00 . A A . 16 ASN C    1 1 
       43 21520 1 1 16 ASN CA   C   7.672   4.303  2.393 1.00 . A A . 16 ASN CA   1 1 
       43 21521 1 1 16 ASN CB   C   6.745   3.768  3.500 1.00 . A A . 16 ASN CB   1 1 
       43 21522 1 1 16 ASN CG   C   5.543   4.656  3.772 1.00 . A A . 16 ASN CG   1 1 
       43 21523 1 1 16 ASN H    H   6.055   4.079  1.030 1.00 . A A . 16 ASN H    1 1 
       43 21524 1 1 16 ASN HA   H   8.031   5.285  2.671 1.00 . A A . 16 ASN HA   1 1 
       43 21525 1 1 16 ASN HB2  H   6.378   2.789  3.212 1.00 . A A . 16 ASN HB2  1 1 
       43 21526 1 1 16 ASN HB3  H   7.314   3.682  4.415 1.00 . A A . 16 ASN HB3  1 1 
       43 21527 1 1 16 ASN HD21 H   6.549   6.271  3.200 1.00 . A A . 16 ASN HD21 1 1 
       43 21528 1 1 16 ASN HD22 H   4.912   6.533  3.707 1.00 . A A . 16 ASN HD22 1 1 
       43 21529 1 1 16 ASN N    N   6.976   4.417  1.117 1.00 . A A . 16 ASN N    1 1 
       43 21530 1 1 16 ASN ND2  N   5.683   5.948  3.537 1.00 . A A . 16 ASN ND2  1 1 
       43 21531 1 1 16 ASN O    O  10.008   3.842  2.169 1.00 . A A . 16 ASN O    1 1 
       43 21532 1 1 16 ASN OD1  O   4.487   4.176  4.190 1.00 . A A . 16 ASN OD1  1 1 
       43 21533 1 1 17 LYS C    C   8.953  -0.325  1.761 1.00 . A A . 17 LYS C    1 1 
       43 21534 1 1 17 LYS CA   C   9.550   1.083  1.649 1.00 . A A . 17 LYS CA   1 1 
       43 21535 1 1 17 LYS CB   C  10.877   1.156  2.421 1.00 . A A . 17 LYS CB   1 1 
       43 21536 1 1 17 LYS CD   C  12.080   1.153  4.616 1.00 . A A . 17 LYS CD   1 1 
       43 21537 1 1 17 LYS CE   C  11.957   0.885  6.107 1.00 . A A . 17 LYS CE   1 1 
       43 21538 1 1 17 LYS CG   C  10.724   1.096  3.929 1.00 . A A . 17 LYS CG   1 1 
       43 21539 1 1 17 LYS H    H   7.690   1.771  2.364 1.00 . A A . 17 LYS H    1 1 
       43 21540 1 1 17 LYS HA   H   9.748   1.297  0.612 1.00 . A A . 17 LYS HA   1 1 
       43 21541 1 1 17 LYS HB2  H  11.501   0.322  2.116 1.00 . A A . 17 LYS HB2  1 1 
       43 21542 1 1 17 LYS HB3  H  11.379   2.086  2.166 1.00 . A A . 17 LYS HB3  1 1 
       43 21543 1 1 17 LYS HD2  H  12.743   0.409  4.173 1.00 . A A . 17 LYS HD2  1 1 
       43 21544 1 1 17 LYS HD3  H  12.497   2.145  4.472 1.00 . A A . 17 LYS HD3  1 1 
       43 21545 1 1 17 LYS HE2  H  12.931   0.991  6.562 1.00 . A A . 17 LYS HE2  1 1 
       43 21546 1 1 17 LYS HE3  H  11.282   1.608  6.536 1.00 . A A . 17 LYS HE3  1 1 
       43 21547 1 1 17 LYS HG2  H  10.124   1.937  4.255 1.00 . A A . 17 LYS HG2  1 1 
       43 21548 1 1 17 LYS HG3  H  10.223   0.174  4.195 1.00 . A A . 17 LYS HG3  1 1 
       43 21549 1 1 17 LYS HZ1  H  11.387  -0.639  7.414 1.00 . A A . 17 LYS HZ1  1 1 
       43 21550 1 1 17 LYS HZ2  H  12.072  -1.198  5.973 1.00 . A A . 17 LYS HZ2  1 1 
       43 21551 1 1 17 LYS HZ3  H  10.492  -0.600  5.981 1.00 . A A . 17 LYS HZ3  1 1 
       43 21552 1 1 17 LYS N    N   8.587   2.077  2.121 1.00 . A A . 17 LYS N    1 1 
       43 21553 1 1 17 LYS NZ   N  11.441  -0.482  6.387 1.00 . A A . 17 LYS NZ   1 1 
       43 21554 1 1 17 LYS O    O   9.186  -1.027  2.749 1.00 . A A . 17 LYS O    1 1 
       43 21555 1 1 18 VAL C    C   7.523  -2.615 -0.674 1.00 . A A . 18 VAL C    1 1 
       43 21556 1 1 18 VAL CA   C   7.653  -2.114  0.763 1.00 . A A . 18 VAL CA   1 1 
       43 21557 1 1 18 VAL CB   C   6.261  -2.242  1.474 1.00 . A A . 18 VAL CB   1 1 
       43 21558 1 1 18 VAL CG1  C   6.142  -1.316  2.683 1.00 . A A . 18 VAL CG1  1 1 
       43 21559 1 1 18 VAL CG2  C   5.118  -2.015  0.497 1.00 . A A . 18 VAL CG2  1 1 
       43 21560 1 1 18 VAL H    H   7.963  -0.151  0.015 1.00 . A A . 18 VAL H    1 1 
       43 21561 1 1 18 VAL HA   H   8.360  -2.739  1.291 1.00 . A A . 18 VAL HA   1 1 
       43 21562 1 1 18 VAL HB   H   6.173  -3.258  1.843 1.00 . A A . 18 VAL HB   1 1 
       43 21563 1 1 18 VAL HG11 H   6.227  -0.287  2.361 1.00 . A A . 18 VAL HG11 1 1 
       43 21564 1 1 18 VAL HG12 H   6.934  -1.539  3.383 1.00 . A A . 18 VAL HG12 1 1 
       43 21565 1 1 18 VAL HG13 H   5.187  -1.464  3.163 1.00 . A A . 18 VAL HG13 1 1 
       43 21566 1 1 18 VAL HG21 H   5.185  -1.020  0.085 1.00 . A A . 18 VAL HG21 1 1 
       43 21567 1 1 18 VAL HG22 H   4.172  -2.137  1.006 1.00 . A A . 18 VAL HG22 1 1 
       43 21568 1 1 18 VAL HG23 H   5.195  -2.744 -0.302 1.00 . A A . 18 VAL HG23 1 1 
       43 21569 1 1 18 VAL N    N   8.184  -0.753  0.762 1.00 . A A . 18 VAL N    1 1 
       43 21570 1 1 18 VAL O    O   7.261  -1.832 -1.593 1.00 . A A . 18 VAL O    1 1 
       43 21571 1 1 19 PRO C    C   5.923  -4.620 -2.386 1.00 . A A . 19 PRO C    1 1 
       43 21572 1 1 19 PRO CA   C   7.436  -4.571 -2.162 1.00 . A A . 19 PRO CA   1 1 
       43 21573 1 1 19 PRO CB   C   7.997  -5.992 -1.999 1.00 . A A . 19 PRO CB   1 1 
       43 21574 1 1 19 PRO CD   C   8.385  -4.832  0.059 1.00 . A A . 19 PRO CD   1 1 
       43 21575 1 1 19 PRO CG   C   8.912  -5.930 -0.822 1.00 . A A . 19 PRO CG   1 1 
       43 21576 1 1 19 PRO HA   H   7.911  -4.077 -2.996 1.00 . A A . 19 PRO HA   1 1 
       43 21577 1 1 19 PRO HB2  H   7.176  -6.680 -1.827 1.00 . A A . 19 PRO HB2  1 1 
       43 21578 1 1 19 PRO HB3  H   8.534  -6.277 -2.894 1.00 . A A . 19 PRO HB3  1 1 
       43 21579 1 1 19 PRO HD2  H   7.653  -5.210  0.760 1.00 . A A . 19 PRO HD2  1 1 
       43 21580 1 1 19 PRO HD3  H   9.200  -4.349  0.576 1.00 . A A . 19 PRO HD3  1 1 
       43 21581 1 1 19 PRO HG2  H   8.907  -6.878 -0.297 1.00 . A A . 19 PRO HG2  1 1 
       43 21582 1 1 19 PRO HG3  H   9.915  -5.695 -1.152 1.00 . A A . 19 PRO HG3  1 1 
       43 21583 1 1 19 PRO N    N   7.756  -3.914 -0.895 1.00 . A A . 19 PRO N    1 1 
       43 21584 1 1 19 PRO O    O   5.160  -4.596 -1.416 1.00 . A A . 19 PRO O    1 1 
       43 21585 1 1 20 PHE C    C   3.322  -5.812 -3.213 1.00 . A A . 20 PHE C    1 1 
       43 21586 1 1 20 PHE CA   C   4.045  -4.672 -3.932 1.00 . A A . 20 PHE CA   1 1 
       43 21587 1 1 20 PHE CB   C   3.777  -4.755 -5.439 1.00 . A A . 20 PHE CB   1 1 
       43 21588 1 1 20 PHE CD1  C   1.457  -5.582 -5.946 1.00 . A A . 20 PHE CD1  1 1 
       43 21589 1 1 20 PHE CD2  C   1.855  -3.230 -5.946 1.00 . A A . 20 PHE CD2  1 1 
       43 21590 1 1 20 PHE CE1  C   0.129  -5.359 -6.258 1.00 . A A . 20 PHE CE1  1 1 
       43 21591 1 1 20 PHE CE2  C   0.530  -3.001 -6.259 1.00 . A A . 20 PHE CE2  1 1 
       43 21592 1 1 20 PHE CG   C   2.334  -4.520 -5.787 1.00 . A A . 20 PHE CG   1 1 
       43 21593 1 1 20 PHE CZ   C  -0.335  -4.067 -6.416 1.00 . A A . 20 PHE CZ   1 1 
       43 21594 1 1 20 PHE H    H   6.125  -4.747 -4.377 1.00 . A A . 20 PHE H    1 1 
       43 21595 1 1 20 PHE HA   H   3.651  -3.738 -3.562 1.00 . A A . 20 PHE HA   1 1 
       43 21596 1 1 20 PHE HB2  H   4.369  -4.011 -5.951 1.00 . A A . 20 PHE HB2  1 1 
       43 21597 1 1 20 PHE HB3  H   4.050  -5.736 -5.797 1.00 . A A . 20 PHE HB3  1 1 
       43 21598 1 1 20 PHE HD1  H   1.819  -6.593 -5.818 1.00 . A A . 20 PHE HD1  1 1 
       43 21599 1 1 20 PHE HD2  H   2.531  -2.396 -5.823 1.00 . A A . 20 PHE HD2  1 1 
       43 21600 1 1 20 PHE HE1  H  -0.545  -6.193 -6.380 1.00 . A A . 20 PHE HE1  1 1 
       43 21601 1 1 20 PHE HE2  H   0.169  -1.990 -6.382 1.00 . A A . 20 PHE HE2  1 1 
       43 21602 1 1 20 PHE HZ   H  -1.372  -3.892 -6.659 1.00 . A A . 20 PHE HZ   1 1 
       43 21603 1 1 20 PHE N    N   5.479  -4.686 -3.637 1.00 . A A . 20 PHE N    1 1 
       43 21604 1 1 20 PHE O    O   2.221  -5.623 -2.691 1.00 . A A . 20 PHE O    1 1 
       43 21605 1 1 21 ASP C    C   3.104  -7.803 -1.015 1.00 . A A . 21 ASP C    1 1 
       43 21606 1 1 21 ASP CA   C   3.372  -8.138 -2.481 1.00 . A A . 21 ASP CA   1 1 
       43 21607 1 1 21 ASP CB   C   4.285  -9.369 -2.594 1.00 . A A . 21 ASP CB   1 1 
       43 21608 1 1 21 ASP CG   C   5.708  -9.109 -2.136 1.00 . A A . 21 ASP CG   1 1 
       43 21609 1 1 21 ASP H    H   4.820  -7.079 -3.617 1.00 . A A . 21 ASP H    1 1 
       43 21610 1 1 21 ASP HA   H   2.427  -8.360 -2.959 1.00 . A A . 21 ASP HA   1 1 
       43 21611 1 1 21 ASP HB2  H   3.877 -10.160 -1.985 1.00 . A A . 21 ASP HB2  1 1 
       43 21612 1 1 21 ASP HB3  H   4.311  -9.696 -3.626 1.00 . A A . 21 ASP HB3  1 1 
       43 21613 1 1 21 ASP N    N   3.950  -6.986 -3.173 1.00 . A A . 21 ASP N    1 1 
       43 21614 1 1 21 ASP O    O   2.025  -8.084 -0.497 1.00 . A A . 21 ASP O    1 1 
       43 21615 1 1 21 ASP OD1  O   6.548  -8.737 -2.979 1.00 . A A . 21 ASP OD1  1 1 
       43 21616 1 1 21 ASP OD2  O   5.995  -9.278 -0.936 1.00 . A A . 21 ASP OD2  1 1 
       43 21617 1 1 22 GLN C    C   2.775  -5.719  1.120 1.00 . A A . 22 GLN C    1 1 
       43 21618 1 1 22 GLN CA   C   3.922  -6.720  1.014 1.00 . A A . 22 GLN CA   1 1 
       43 21619 1 1 22 GLN CB   C   5.223  -6.077  1.503 1.00 . A A . 22 GLN CB   1 1 
       43 21620 1 1 22 GLN CD   C   5.139  -6.590  3.982 1.00 . A A . 22 GLN CD   1 1 
       43 21621 1 1 22 GLN CG   C   5.140  -5.516  2.913 1.00 . A A . 22 GLN CG   1 1 
       43 21622 1 1 22 GLN H    H   4.929  -7.020 -0.820 1.00 . A A . 22 GLN H    1 1 
       43 21623 1 1 22 GLN HA   H   3.698  -7.578  1.632 1.00 . A A . 22 GLN HA   1 1 
       43 21624 1 1 22 GLN HB2  H   6.007  -6.821  1.483 1.00 . A A . 22 GLN HB2  1 1 
       43 21625 1 1 22 GLN HB3  H   5.486  -5.269  0.833 1.00 . A A . 22 GLN HB3  1 1 
       43 21626 1 1 22 GLN HE21 H   6.059  -5.365  5.249 1.00 . A A . 22 GLN HE21 1 1 
       43 21627 1 1 22 GLN HE22 H   5.714  -6.954  5.845 1.00 . A A . 22 GLN HE22 1 1 
       43 21628 1 1 22 GLN HG2  H   5.987  -4.871  3.078 1.00 . A A . 22 GLN HG2  1 1 
       43 21629 1 1 22 GLN HG3  H   4.222  -4.945  2.999 1.00 . A A . 22 GLN HG3  1 1 
       43 21630 1 1 22 GLN N    N   4.078  -7.175 -0.364 1.00 . A A . 22 GLN N    1 1 
       43 21631 1 1 22 GLN NE2  N   5.688  -6.270  5.141 1.00 . A A . 22 GLN NE2  1 1 
       43 21632 1 1 22 GLN O    O   1.988  -5.754  2.068 1.00 . A A . 22 GLN O    1 1 
       43 21633 1 1 22 GLN OE1  O   4.651  -7.697  3.769 1.00 . A A . 22 GLN OE1  1 1 
       43 21634 1 1 23 CYS C    C   0.255  -4.535  0.025 1.00 . A A . 23 CYS C    1 1 
       43 21635 1 1 23 CYS CA   C   1.606  -3.838  0.107 1.00 . A A . 23 CYS CA   1 1 
       43 21636 1 1 23 CYS CB   C   1.772  -2.854 -1.067 1.00 . A A . 23 CYS CB   1 1 
       43 21637 1 1 23 CYS H    H   3.338  -4.860 -0.600 1.00 . A A . 23 CYS H    1 1 
       43 21638 1 1 23 CYS HA   H   1.646  -3.291  1.038 1.00 . A A . 23 CYS HA   1 1 
       43 21639 1 1 23 CYS HB2  H   2.782  -2.465 -1.073 1.00 . A A . 23 CYS HB2  1 1 
       43 21640 1 1 23 CYS HB3  H   1.584  -3.377 -1.995 1.00 . A A . 23 CYS HB3  1 1 
       43 21641 1 1 23 CYS N    N   2.677  -4.835  0.131 1.00 . A A . 23 CYS N    1 1 
       43 21642 1 1 23 CYS O    O  -0.663  -4.208  0.774 1.00 . A A . 23 CYS O    1 1 
       43 21643 1 1 23 CYS SG   S   0.639  -1.430 -1.011 1.00 . A A . 23 CYS SG   1 1 
       43 21644 1 1 24 TYR C    C  -1.412  -7.043  0.269 1.00 . A A . 24 TYR C    1 1 
       43 21645 1 1 24 TYR CA   C  -1.086  -6.276 -1.006 1.00 . A A . 24 TYR CA   1 1 
       43 21646 1 1 24 TYR CB   C  -1.003  -7.248 -2.190 1.00 . A A . 24 TYR CB   1 1 
       43 21647 1 1 24 TYR CD1  C  -3.302  -7.384 -3.214 1.00 . A A . 24 TYR CD1  1 1 
       43 21648 1 1 24 TYR CD2  C  -2.530  -9.244 -1.944 1.00 . A A . 24 TYR CD2  1 1 
       43 21649 1 1 24 TYR CE1  C  -4.493  -8.039 -3.456 1.00 . A A . 24 TYR CE1  1 1 
       43 21650 1 1 24 TYR CE2  C  -3.717  -9.907 -2.181 1.00 . A A . 24 TYR CE2  1 1 
       43 21651 1 1 24 TYR CG   C  -2.303  -7.974 -2.456 1.00 . A A . 24 TYR CG   1 1 
       43 21652 1 1 24 TYR CZ   C  -4.696  -9.300 -2.939 1.00 . A A . 24 TYR CZ   1 1 
       43 21653 1 1 24 TYR H    H   0.920  -5.744 -1.430 1.00 . A A . 24 TYR H    1 1 
       43 21654 1 1 24 TYR HA   H  -1.881  -5.568 -1.192 1.00 . A A . 24 TYR HA   1 1 
       43 21655 1 1 24 TYR HB2  H  -0.739  -6.701 -3.089 1.00 . A A . 24 TYR HB2  1 1 
       43 21656 1 1 24 TYR HB3  H  -0.243  -7.996 -1.987 1.00 . A A . 24 TYR HB3  1 1 
       43 21657 1 1 24 TYR HD1  H  -3.142  -6.396 -3.617 1.00 . A A . 24 TYR HD1  1 1 
       43 21658 1 1 24 TYR HD2  H  -1.763  -9.715 -1.348 1.00 . A A . 24 TYR HD2  1 1 
       43 21659 1 1 24 TYR HE1  H  -5.257  -7.563 -4.047 1.00 . A A . 24 TYR HE1  1 1 
       43 21660 1 1 24 TYR HE2  H  -3.873 -10.892 -1.773 1.00 . A A . 24 TYR HE2  1 1 
       43 21661 1 1 24 TYR HH   H  -6.099  -9.887 -4.119 1.00 . A A . 24 TYR HH   1 1 
       43 21662 1 1 24 TYR N    N   0.149  -5.522 -0.858 1.00 . A A . 24 TYR N    1 1 
       43 21663 1 1 24 TYR O    O  -2.572  -7.162  0.639 1.00 . A A . 24 TYR O    1 1 
       43 21664 1 1 24 TYR OH   O  -5.882  -9.958 -3.180 1.00 . A A . 24 TYR OH   1 1 
       43 21665 1 1 25 GLN C    C  -1.298  -7.563  3.241 1.00 . A A . 25 GLN C    1 1 
       43 21666 1 1 25 GLN CA   C  -0.614  -8.365  2.143 1.00 . A A . 25 GLN CA   1 1 
       43 21667 1 1 25 GLN CB   C   0.701  -8.958  2.681 1.00 . A A . 25 GLN CB   1 1 
       43 21668 1 1 25 GLN CD   C   2.521 -10.697  2.472 1.00 . A A . 25 GLN CD   1 1 
       43 21669 1 1 25 GLN CG   C   1.316 -10.063  1.814 1.00 . A A . 25 GLN CG   1 1 
       43 21670 1 1 25 GLN H    H   0.527  -7.321  0.678 1.00 . A A . 25 GLN H    1 1 
       43 21671 1 1 25 GLN HA   H  -1.278  -9.169  1.853 1.00 . A A . 25 GLN HA   1 1 
       43 21672 1 1 25 GLN HB2  H   1.425  -8.160  2.774 1.00 . A A . 25 GLN HB2  1 1 
       43 21673 1 1 25 GLN HB3  H   0.516  -9.367  3.666 1.00 . A A . 25 GLN HB3  1 1 
       43 21674 1 1 25 GLN HE21 H   2.136 -12.423  1.570 1.00 . A A . 25 GLN HE21 1 1 
       43 21675 1 1 25 GLN HE22 H   3.526 -12.401  2.604 1.00 . A A . 25 GLN HE22 1 1 
       43 21676 1 1 25 GLN HG2  H   0.581 -10.834  1.641 1.00 . A A . 25 GLN HG2  1 1 
       43 21677 1 1 25 GLN HG3  H   1.627  -9.649  0.865 1.00 . A A . 25 GLN HG3  1 1 
       43 21678 1 1 25 GLN N    N  -0.392  -7.534  0.959 1.00 . A A . 25 GLN N    1 1 
       43 21679 1 1 25 GLN NE2  N   2.751 -11.967  2.187 1.00 . A A . 25 GLN NE2  1 1 
       43 21680 1 1 25 GLN O    O  -2.195  -8.061  3.919 1.00 . A A . 25 GLN O    1 1 
       43 21681 1 1 25 GLN OE1  O   3.239 -10.053  3.232 1.00 . A A . 25 GLN OE1  1 1 
       43 21682 1 1 26 MET C    C  -2.699  -4.722  3.912 1.00 . A A . 26 MET C    1 1 
       43 21683 1 1 26 MET CA   C  -1.469  -5.463  4.432 1.00 . A A . 26 MET CA   1 1 
       43 21684 1 1 26 MET CB   C  -0.440  -4.449  4.936 1.00 . A A . 26 MET CB   1 1 
       43 21685 1 1 26 MET CE   C   2.351  -2.985  4.630 1.00 . A A . 26 MET CE   1 1 
       43 21686 1 1 26 MET CG   C   0.776  -5.059  5.637 1.00 . A A . 26 MET CG   1 1 
       43 21687 1 1 26 MET H    H  -0.166  -5.966  2.835 1.00 . A A . 26 MET H    1 1 
       43 21688 1 1 26 MET HA   H  -1.776  -6.095  5.251 1.00 . A A . 26 MET HA   1 1 
       43 21689 1 1 26 MET HB2  H  -0.089  -3.880  4.091 1.00 . A A . 26 MET HB2  1 1 
       43 21690 1 1 26 MET HB3  H  -0.928  -3.776  5.628 1.00 . A A . 26 MET HB3  1 1 
       43 21691 1 1 26 MET HE1  H   2.763  -3.697  3.932 1.00 . A A . 26 MET HE1  1 1 
       43 21692 1 1 26 MET HE2  H   3.073  -2.205  4.814 1.00 . A A . 26 MET HE2  1 1 
       43 21693 1 1 26 MET HE3  H   1.453  -2.551  4.216 1.00 . A A . 26 MET HE3  1 1 
       43 21694 1 1 26 MET HG2  H   0.443  -5.605  6.509 1.00 . A A . 26 MET HG2  1 1 
       43 21695 1 1 26 MET HG3  H   1.272  -5.740  4.957 1.00 . A A . 26 MET HG3  1 1 
       43 21696 1 1 26 MET N    N  -0.887  -6.317  3.406 1.00 . A A . 26 MET N    1 1 
       43 21697 1 1 26 MET O    O  -3.645  -4.485  4.659 1.00 . A A . 26 MET O    1 1 
       43 21698 1 1 26 MET SD   S   1.963  -3.809  6.175 1.00 . A A . 26 MET SD   1 1 
       43 21699 1 1 27 CYS C    C  -4.960  -4.346  1.608 1.00 . A A . 27 CYS C    1 1 
       43 21700 1 1 27 CYS CA   C  -3.761  -3.524  2.090 1.00 . A A . 27 CYS CA   1 1 
       43 21701 1 1 27 CYS CB   C  -3.246  -2.647  0.940 1.00 . A A . 27 CYS CB   1 1 
       43 21702 1 1 27 CYS H    H  -1.955  -4.657  2.055 1.00 . A A . 27 CYS H    1 1 
       43 21703 1 1 27 CYS HA   H  -4.099  -2.876  2.889 1.00 . A A . 27 CYS HA   1 1 
       43 21704 1 1 27 CYS HB2  H  -2.199  -2.401  1.099 1.00 . A A . 27 CYS HB2  1 1 
       43 21705 1 1 27 CYS HB3  H  -3.358  -3.187  0.002 1.00 . A A . 27 CYS HB3  1 1 
       43 21706 1 1 27 CYS N    N  -2.694  -4.366  2.636 1.00 . A A . 27 CYS N    1 1 
       43 21707 1 1 27 CYS O    O  -6.033  -3.790  1.357 1.00 . A A . 27 CYS O    1 1 
       43 21708 1 1 27 CYS SG   S  -4.143  -1.081  0.775 1.00 . A A . 27 CYS SG   1 1 
       43 21709 1 1 28 SER C    C  -7.135  -6.418  1.937 1.00 . A A . 28 SER C    1 1 
       43 21710 1 1 28 SER CA   C  -5.891  -6.516  1.029 1.00 . A A . 28 SER CA   1 1 
       43 21711 1 1 28 SER CB   C  -5.424  -7.969  0.840 1.00 . A A . 28 SER CB   1 1 
       43 21712 1 1 28 SER H    H  -3.924  -6.063  1.681 1.00 . A A . 28 SER H    1 1 
       43 21713 1 1 28 SER HA   H  -6.182  -6.139  0.062 1.00 . A A . 28 SER HA   1 1 
       43 21714 1 1 28 SER HB2  H  -6.284  -8.622  0.822 1.00 . A A . 28 SER HB2  1 1 
       43 21715 1 1 28 SER HB3  H  -4.887  -8.051 -0.101 1.00 . A A . 28 SER HB3  1 1 
       43 21716 1 1 28 SER HG   H  -3.644  -8.246  1.609 1.00 . A A . 28 SER HG   1 1 
       43 21717 1 1 28 SER N    N  -4.797  -5.661  1.483 1.00 . A A . 28 SER N    1 1 
       43 21718 1 1 28 SER O    O  -8.232  -6.229  1.424 1.00 . A A . 28 SER O    1 1 
       43 21719 1 1 28 SER OG   O  -4.561  -8.383  1.885 1.00 . A A . 28 SER OG   1 1 
       43 21720 1 1 29 PRO C    C  -8.910  -5.010  3.977 1.00 . A A . 29 PRO C    1 1 
       43 21721 1 1 29 PRO CA   C  -8.164  -6.333  4.193 1.00 . A A . 29 PRO CA   1 1 
       43 21722 1 1 29 PRO CB   C  -7.531  -6.359  5.586 1.00 . A A . 29 PRO CB   1 1 
       43 21723 1 1 29 PRO CD   C  -5.781  -6.829  4.042 1.00 . A A . 29 PRO CD   1 1 
       43 21724 1 1 29 PRO CG   C  -6.303  -7.183  5.413 1.00 . A A . 29 PRO CG   1 1 
       43 21725 1 1 29 PRO HA   H  -8.857  -7.151  4.096 1.00 . A A . 29 PRO HA   1 1 
       43 21726 1 1 29 PRO HB2  H  -7.298  -5.345  5.892 1.00 . A A . 29 PRO HB2  1 1 
       43 21727 1 1 29 PRO HB3  H  -8.216  -6.812  6.293 1.00 . A A . 29 PRO HB3  1 1 
       43 21728 1 1 29 PRO HD2  H  -5.118  -5.972  4.094 1.00 . A A . 29 PRO HD2  1 1 
       43 21729 1 1 29 PRO HD3  H  -5.276  -7.676  3.597 1.00 . A A . 29 PRO HD3  1 1 
       43 21730 1 1 29 PRO HG2  H  -5.575  -6.932  6.179 1.00 . A A . 29 PRO HG2  1 1 
       43 21731 1 1 29 PRO HG3  H  -6.555  -8.239  5.460 1.00 . A A . 29 PRO HG3  1 1 
       43 21732 1 1 29 PRO N    N  -7.009  -6.505  3.288 1.00 . A A . 29 PRO N    1 1 
       43 21733 1 1 29 PRO O    O -10.060  -4.859  4.393 1.00 . A A . 29 PRO O    1 1 
       43 21734 1 1 30 LEU C    C  -9.549  -2.805  1.684 1.00 . A A . 30 LEU C    1 1 
       43 21735 1 1 30 LEU CA   C  -8.841  -2.764  3.038 1.00 . A A . 30 LEU CA   1 1 
       43 21736 1 1 30 LEU CB   C  -7.743  -1.682  3.033 1.00 . A A . 30 LEU CB   1 1 
       43 21737 1 1 30 LEU CD1  C  -7.009   0.713  3.143 1.00 . A A . 30 LEU CD1  1 1 
       43 21738 1 1 30 LEU CD2  C  -9.309   0.200  2.329 1.00 . A A . 30 LEU CD2  1 1 
       43 21739 1 1 30 LEU CG   C  -8.197  -0.228  3.281 1.00 . A A . 30 LEU CG   1 1 
       43 21740 1 1 30 LEU H    H  -7.343  -4.251  3.012 1.00 . A A . 30 LEU H    1 1 
       43 21741 1 1 30 LEU HA   H  -9.563  -2.542  3.807 1.00 . A A . 30 LEU HA   1 1 
       43 21742 1 1 30 LEU HB2  H  -7.018  -1.938  3.806 1.00 . A A . 30 LEU HB2  1 1 
       43 21743 1 1 30 LEU HB3  H  -7.248  -1.720  2.062 1.00 . A A . 30 LEU HB3  1 1 
       43 21744 1 1 30 LEU HD11 H  -7.340   1.732  3.279 1.00 . A A . 30 LEU HD11 1 1 
       43 21745 1 1 30 LEU HD12 H  -6.578   0.604  2.157 1.00 . A A . 30 LEU HD12 1 1 
       43 21746 1 1 30 LEU HD13 H  -6.266   0.473  3.888 1.00 . A A . 30 LEU HD13 1 1 
       43 21747 1 1 30 LEU HD21 H  -9.648   1.193  2.594 1.00 . A A . 30 LEU HD21 1 1 
       43 21748 1 1 30 LEU HD22 H -10.133  -0.494  2.403 1.00 . A A . 30 LEU HD22 1 1 
       43 21749 1 1 30 LEU HD23 H  -8.934   0.208  1.317 1.00 . A A . 30 LEU HD23 1 1 
       43 21750 1 1 30 LEU HG   H  -8.569  -0.143  4.296 1.00 . A A . 30 LEU HG   1 1 
       43 21751 1 1 30 LEU N    N  -8.251  -4.063  3.324 1.00 . A A . 30 LEU N    1 1 
       43 21752 1 1 30 LEU O    O -10.772  -2.679  1.603 1.00 . A A . 30 LEU O    1 1 
       43 21753 1 1 31 GLU C    C -10.024  -4.172 -1.165 1.00 . A A . 31 GLU C    1 1 
       43 21754 1 1 31 GLU CA   C  -9.296  -2.895 -0.735 1.00 . A A . 31 GLU CA   1 1 
       43 21755 1 1 31 GLU CB   C  -8.166  -2.579 -1.723 1.00 . A A . 31 GLU CB   1 1 
       43 21756 1 1 31 GLU CD   C  -7.532  -2.210 -4.140 1.00 . A A . 31 GLU CD   1 1 
       43 21757 1 1 31 GLU CG   C  -8.658  -2.289 -3.136 1.00 . A A . 31 GLU CG   1 1 
       43 21758 1 1 31 GLU H    H  -7.824  -3.204  0.767 1.00 . A A . 31 GLU H    1 1 
       43 21759 1 1 31 GLU HA   H -10.004  -2.082 -0.746 1.00 . A A . 31 GLU HA   1 1 
       43 21760 1 1 31 GLU HB2  H  -7.615  -1.712 -1.368 1.00 . A A . 31 GLU HB2  1 1 
       43 21761 1 1 31 GLU HB3  H  -7.495  -3.430 -1.769 1.00 . A A . 31 GLU HB3  1 1 
       43 21762 1 1 31 GLU HG2  H  -9.331  -3.076 -3.436 1.00 . A A . 31 GLU HG2  1 1 
       43 21763 1 1 31 GLU HG3  H  -9.188  -1.342 -3.138 1.00 . A A . 31 GLU HG3  1 1 
       43 21764 1 1 31 GLU N    N  -8.773  -2.995  0.626 1.00 . A A . 31 GLU N    1 1 
       43 21765 1 1 31 GLU O    O -11.208  -4.136 -1.505 1.00 . A A . 31 GLU O    1 1 
       43 21766 1 1 31 GLU OE1  O  -7.297  -1.115 -4.693 1.00 . A A . 31 GLU OE1  1 1 
       43 21767 1 1 31 GLU OE2  O  -6.873  -3.246 -4.381 1.00 . A A . 31 GLU OE2  1 1 
       43 21768 1 1 32 ARG C    C  -9.585  -7.696 -0.677 1.00 . A A . 32 ARG C    1 1 
       43 21769 1 1 32 ARG CA   C  -9.883  -6.556 -1.641 1.00 . A A . 32 ARG CA   1 1 
       43 21770 1 1 32 ARG CB   C  -9.325  -6.899 -3.037 1.00 . A A . 32 ARG CB   1 1 
       43 21771 1 1 32 ARG CD   C -11.216  -6.096 -4.580 1.00 . A A . 32 ARG CD   1 1 
       43 21772 1 1 32 ARG CG   C  -9.753  -5.929 -4.157 1.00 . A A . 32 ARG CG   1 1 
       43 21773 1 1 32 ARG CZ   C -13.307  -6.634 -3.385 1.00 . A A . 32 ARG CZ   1 1 
       43 21774 1 1 32 ARG H    H  -8.415  -5.289 -0.775 1.00 . A A . 32 ARG H    1 1 
       43 21775 1 1 32 ARG HA   H -10.955  -6.431 -1.708 1.00 . A A . 32 ARG HA   1 1 
       43 21776 1 1 32 ARG HB2  H  -8.240  -6.892 -2.980 1.00 . A A . 32 ARG HB2  1 1 
       43 21777 1 1 32 ARG HB3  H  -9.649  -7.903 -3.300 1.00 . A A . 32 ARG HB3  1 1 
       43 21778 1 1 32 ARG HD2  H -11.450  -5.326 -5.301 1.00 . A A . 32 ARG HD2  1 1 
       43 21779 1 1 32 ARG HD3  H -11.344  -7.062 -5.047 1.00 . A A . 32 ARG HD3  1 1 
       43 21780 1 1 32 ARG HE   H -11.893  -5.375 -2.720 1.00 . A A . 32 ARG HE   1 1 
       43 21781 1 1 32 ARG HG2  H  -9.616  -4.917 -3.810 1.00 . A A . 32 ARG HG2  1 1 
       43 21782 1 1 32 ARG HG3  H  -9.122  -6.092 -5.024 1.00 . A A . 32 ARG HG3  1 1 
       43 21783 1 1 32 ARG HH11 H -13.110  -7.557 -5.177 1.00 . A A . 32 ARG HH11 1 1 
       43 21784 1 1 32 ARG HH12 H -14.569  -7.923 -4.315 1.00 . A A . 32 ARG HH12 1 1 
       43 21785 1 1 32 ARG HH21 H -13.801  -5.882 -1.572 1.00 . A A . 32 ARG HH21 1 1 
       43 21786 1 1 32 ARG HH22 H -14.958  -6.972 -2.265 1.00 . A A . 32 ARG HH22 1 1 
       43 21787 1 1 32 ARG N    N  -9.322  -5.296 -1.150 1.00 . A A . 32 ARG N    1 1 
       43 21788 1 1 32 ARG NE   N -12.149  -5.980 -3.461 1.00 . A A . 32 ARG NE   1 1 
       43 21789 1 1 32 ARG NH1  N -13.691  -7.437 -4.371 1.00 . A A . 32 ARG NH1  1 1 
       43 21790 1 1 32 ARG NH2  N -14.082  -6.486 -2.323 1.00 . A A . 32 ARG NH2  1 1 
       43 21791 1 1 32 ARG O    O  -8.494  -8.267 -0.693 1.00 . A A . 32 ARG O    1 1 
       43 21792 1 1 33 SER C    C -10.963 -10.404  0.576 1.00 . A A . 33 SER C    1 1 
       43 21793 1 1 33 SER CA   C -10.405  -9.093  1.133 1.00 . A A . 33 SER CA   1 1 
       43 21794 1 1 33 SER CB   C -11.101  -8.710  2.448 1.00 . A A . 33 SER CB   1 1 
       43 21795 1 1 33 SER H    H -11.405  -7.522  0.130 1.00 . A A . 33 SER H    1 1 
       43 21796 1 1 33 SER HA   H  -9.346  -9.224  1.317 1.00 . A A . 33 SER HA   1 1 
       43 21797 1 1 33 SER HB2  H -11.304  -9.604  3.021 1.00 . A A . 33 SER HB2  1 1 
       43 21798 1 1 33 SER HB3  H -10.459  -8.053  3.021 1.00 . A A . 33 SER HB3  1 1 
       43 21799 1 1 33 SER HG   H -12.806  -7.924  3.035 1.00 . A A . 33 SER HG   1 1 
       43 21800 1 1 33 SER N    N -10.557  -8.019  0.162 1.00 . A A . 33 SER N    1 1 
       43 21801 1 1 33 SER OG   O -12.332  -8.042  2.200 1.00 . A A . 33 SER OG   1 1 
       44 21802 1 1  1 ALA C    C -14.570   1.414  2.218 1.00 . A A .  1 ALA C    1 1 
       44 21803 1 1  1 ALA CA   C -15.369   0.154  1.917 1.00 . A A .  1 ALA CA   1 1 
       44 21804 1 1  1 ALA CB   C -16.034   0.263  0.553 1.00 . A A .  1 ALA CB   1 1 
       44 21805 1 1  1 ALA HA   H -14.698  -0.692  1.899 1.00 . A A .  1 ALA HA   1 1 
       44 21806 1 1  1 ALA HB1  H -16.699   1.114  0.544 1.00 . A A .  1 ALA HB1  1 1 
       44 21807 1 1  1 ALA HB2  H -16.599  -0.636  0.355 1.00 . A A .  1 ALA HB2  1 1 
       44 21808 1 1  1 ALA HB3  H -15.278   0.389 -0.208 1.00 . A A .  1 ALA HB3  1 1 
       44 21809 1 1  1 ALA N    N -16.382  -0.073  2.969 1.00 . A A .  1 ALA N    1 1 
       44 21810 1 1  1 ALA O    O -14.966   2.220  3.061 1.00 . A A .  1 ALA O    1 1 
       44 21811 1 1  2 SER C    C -11.738   3.011  0.505 1.00 . A A .  2 SER C    1 1 
       44 21812 1 1  2 SER CA   C -12.587   2.734  1.754 1.00 . A A .  2 SER CA   1 1 
       44 21813 1 1  2 SER CB   C -11.683   2.460  2.971 1.00 . A A .  2 SER CB   1 1 
       44 21814 1 1  2 SER H    H -13.210   0.923  0.833 1.00 . A A .  2 SER H    1 1 
       44 21815 1 1  2 SER HA   H -13.209   3.599  1.958 1.00 . A A .  2 SER HA   1 1 
       44 21816 1 1  2 SER HB2  H -12.259   1.979  3.752 1.00 . A A .  2 SER HB2  1 1 
       44 21817 1 1  2 SER HB3  H -10.875   1.809  2.673 1.00 . A A .  2 SER HB3  1 1 
       44 21818 1 1  2 SER HG   H -10.466   3.436  4.157 1.00 . A A .  2 SER HG   1 1 
       44 21819 1 1  2 SER N    N -13.455   1.584  1.526 1.00 . A A .  2 SER N    1 1 
       44 21820 1 1  2 SER O    O -10.510   2.922  0.550 1.00 . A A .  2 SER O    1 1 
       44 21821 1 1  2 SER OG   O -11.131   3.657  3.489 1.00 . A A .  2 SER OG   1 1 
       44 21822 1 1  3 PRO C    C -10.562   4.592 -1.830 1.00 . A A .  3 PRO C    1 1 
       44 21823 1 1  3 PRO CA   C -11.695   3.566 -1.916 1.00 . A A .  3 PRO CA   1 1 
       44 21824 1 1  3 PRO CB   C -12.804   4.078 -2.841 1.00 . A A .  3 PRO CB   1 1 
       44 21825 1 1  3 PRO CD   C -13.851   3.525 -0.769 1.00 . A A .  3 PRO CD   1 1 
       44 21826 1 1  3 PRO CG   C -14.054   3.517 -2.269 1.00 . A A .  3 PRO CG   1 1 
       44 21827 1 1  3 PRO HA   H -11.303   2.640 -2.308 1.00 . A A .  3 PRO HA   1 1 
       44 21828 1 1  3 PRO HB2  H -12.814   5.162 -2.825 1.00 . A A .  3 PRO HB2  1 1 
       44 21829 1 1  3 PRO HB3  H -12.634   3.721 -3.850 1.00 . A A .  3 PRO HB3  1 1 
       44 21830 1 1  3 PRO HD2  H -14.167   4.472 -0.333 1.00 . A A .  3 PRO HD2  1 1 
       44 21831 1 1  3 PRO HD3  H -14.380   2.694 -0.312 1.00 . A A .  3 PRO HD3  1 1 
       44 21832 1 1  3 PRO HG2  H -14.899   4.134 -2.557 1.00 . A A .  3 PRO HG2  1 1 
       44 21833 1 1  3 PRO HG3  H -14.193   2.504 -2.622 1.00 . A A .  3 PRO HG3  1 1 
       44 21834 1 1  3 PRO N    N -12.388   3.347 -0.634 1.00 . A A .  3 PRO N    1 1 
       44 21835 1 1  3 PRO O    O  -9.461   4.359 -2.335 1.00 . A A .  3 PRO O    1 1 
       44 21836 1 1  4 GLN C    C  -8.657   6.398 -0.261 1.00 . A A .  4 GLN C    1 1 
       44 21837 1 1  4 GLN CA   C  -9.868   6.805 -1.095 1.00 . A A .  4 GLN CA   1 1 
       44 21838 1 1  4 GLN CB   C -10.533   8.047 -0.491 1.00 . A A .  4 GLN CB   1 1 
       44 21839 1 1  4 GLN CD   C -10.233  10.372  0.454 1.00 . A A .  4 GLN CD   1 1 
       44 21840 1 1  4 GLN CG   C  -9.596   9.236 -0.326 1.00 . A A .  4 GLN CG   1 1 
       44 21841 1 1  4 GLN H    H -11.704   5.821 -0.750 1.00 . A A .  4 GLN H    1 1 
       44 21842 1 1  4 GLN HA   H  -9.537   7.033 -2.094 1.00 . A A .  4 GLN HA   1 1 
       44 21843 1 1  4 GLN HB2  H -11.353   8.346 -1.128 1.00 . A A .  4 GLN HB2  1 1 
       44 21844 1 1  4 GLN HB3  H -10.928   7.790  0.482 1.00 . A A .  4 GLN HB3  1 1 
       44 21845 1 1  4 GLN HE21 H -12.039   9.879 -0.219 1.00 . A A .  4 GLN HE21 1 1 
       44 21846 1 1  4 GLN HE22 H -11.977  11.233  0.858 1.00 . A A .  4 GLN HE22 1 1 
       44 21847 1 1  4 GLN HG2  H  -8.712   8.910  0.202 1.00 . A A .  4 GLN HG2  1 1 
       44 21848 1 1  4 GLN HG3  H  -9.313   9.604 -1.304 1.00 . A A .  4 GLN HG3  1 1 
       44 21849 1 1  4 GLN N    N -10.833   5.718 -1.184 1.00 . A A .  4 GLN N    1 1 
       44 21850 1 1  4 GLN NE2  N -11.546  10.509  0.353 1.00 . A A .  4 GLN NE2  1 1 
       44 21851 1 1  4 GLN O    O  -7.512   6.595 -0.669 1.00 . A A .  4 GLN O    1 1 
       44 21852 1 1  4 GLN OE1  O  -9.547  11.120  1.150 1.00 . A A .  4 GLN OE1  1 1 
       44 21853 1 1  5 GLN C    C  -7.043   4.248  1.172 1.00 . A A .  5 GLN C    1 1 
       44 21854 1 1  5 GLN CA   C  -7.834   5.394  1.786 1.00 . A A .  5 GLN CA   1 1 
       44 21855 1 1  5 GLN CB   C  -8.368   4.989  3.160 1.00 . A A .  5 GLN CB   1 1 
       44 21856 1 1  5 GLN CD   C  -7.659   6.819  4.789 1.00 . A A .  5 GLN CD   1 1 
       44 21857 1 1  5 GLN CG   C  -8.808   6.170  4.028 1.00 . A A .  5 GLN CG   1 1 
       44 21858 1 1  5 GLN H    H  -9.848   5.651  1.159 1.00 . A A .  5 GLN H    1 1 
       44 21859 1 1  5 GLN HA   H  -7.175   6.236  1.904 1.00 . A A .  5 GLN HA   1 1 
       44 21860 1 1  5 GLN HB2  H  -9.212   4.328  3.023 1.00 . A A .  5 GLN HB2  1 1 
       44 21861 1 1  5 GLN HB3  H  -7.589   4.454  3.685 1.00 . A A .  5 GLN HB3  1 1 
       44 21862 1 1  5 GLN HE21 H  -6.341   6.249  3.414 1.00 . A A .  5 GLN HE21 1 1 
       44 21863 1 1  5 GLN HE22 H  -5.694   7.135  4.751 1.00 . A A .  5 GLN HE22 1 1 
       44 21864 1 1  5 GLN HG2  H  -9.263   6.918  3.394 1.00 . A A .  5 GLN HG2  1 1 
       44 21865 1 1  5 GLN HG3  H  -9.540   5.820  4.745 1.00 . A A .  5 GLN HG3  1 1 
       44 21866 1 1  5 GLN N    N  -8.914   5.812  0.899 1.00 . A A .  5 GLN N    1 1 
       44 21867 1 1  5 GLN NE2  N  -6.445   6.726  4.262 1.00 . A A .  5 GLN NE2  1 1 
       44 21868 1 1  5 GLN O    O  -5.840   4.118  1.401 1.00 . A A .  5 GLN O    1 1 
       44 21869 1 1  5 GLN OE1  O  -7.861   7.388  5.862 1.00 . A A .  5 GLN OE1  1 1 
       44 21870 1 1  6 ALA C    C  -6.032   2.898 -1.300 1.00 . A A .  6 ALA C    1 1 
       44 21871 1 1  6 ALA CA   C  -7.069   2.342 -0.338 1.00 . A A .  6 ALA CA   1 1 
       44 21872 1 1  6 ALA CB   C  -8.085   1.509 -1.098 1.00 . A A .  6 ALA CB   1 1 
       44 21873 1 1  6 ALA H    H  -8.697   3.538  0.304 1.00 . A A .  6 ALA H    1 1 
       44 21874 1 1  6 ALA HA   H  -6.576   1.706  0.382 1.00 . A A .  6 ALA HA   1 1 
       44 21875 1 1  6 ALA HB1  H  -8.760   1.034 -0.400 1.00 . A A .  6 ALA HB1  1 1 
       44 21876 1 1  6 ALA HB2  H  -7.569   0.757 -1.675 1.00 . A A .  6 ALA HB2  1 1 
       44 21877 1 1  6 ALA HB3  H  -8.646   2.146 -1.764 1.00 . A A .  6 ALA HB3  1 1 
       44 21878 1 1  6 ALA N    N  -7.723   3.423  0.388 1.00 . A A .  6 ALA N    1 1 
       44 21879 1 1  6 ALA O    O  -4.930   2.361 -1.417 1.00 . A A .  6 ALA O    1 1 
       44 21880 1 1  7 LYS C    C  -4.252   5.158 -2.203 1.00 . A A .  7 LYS C    1 1 
       44 21881 1 1  7 LYS CA   C  -5.484   4.620 -2.925 1.00 . A A .  7 LYS CA   1 1 
       44 21882 1 1  7 LYS CB   C  -6.209   5.742 -3.679 1.00 . A A .  7 LYS CB   1 1 
       44 21883 1 1  7 LYS CD   C  -4.774   5.460 -5.742 1.00 . A A .  7 LYS CD   1 1 
       44 21884 1 1  7 LYS CE   C  -4.028   6.184 -6.861 1.00 . A A .  7 LYS CE   1 1 
       44 21885 1 1  7 LYS CG   C  -5.352   6.446 -4.722 1.00 . A A .  7 LYS CG   1 1 
       44 21886 1 1  7 LYS H    H  -7.271   4.381 -1.814 1.00 . A A .  7 LYS H    1 1 
       44 21887 1 1  7 LYS HA   H  -5.167   3.866 -3.631 1.00 . A A .  7 LYS HA   1 1 
       44 21888 1 1  7 LYS HB2  H  -7.075   5.328 -4.177 1.00 . A A .  7 LYS HB2  1 1 
       44 21889 1 1  7 LYS HB3  H  -6.542   6.482 -2.966 1.00 . A A .  7 LYS HB3  1 1 
       44 21890 1 1  7 LYS HD2  H  -4.086   4.794 -5.236 1.00 . A A .  7 LYS HD2  1 1 
       44 21891 1 1  7 LYS HD3  H  -5.584   4.881 -6.171 1.00 . A A .  7 LYS HD3  1 1 
       44 21892 1 1  7 LYS HE2  H  -3.593   5.451 -7.531 1.00 . A A .  7 LYS HE2  1 1 
       44 21893 1 1  7 LYS HE3  H  -4.730   6.793 -7.409 1.00 . A A .  7 LYS HE3  1 1 
       44 21894 1 1  7 LYS HG2  H  -5.969   7.175 -5.244 1.00 . A A .  7 LYS HG2  1 1 
       44 21895 1 1  7 LYS HG3  H  -4.533   6.954 -4.215 1.00 . A A .  7 LYS HG3  1 1 
       44 21896 1 1  7 LYS HZ1  H  -2.605   7.692 -7.091 1.00 . A A .  7 LYS HZ1  1 1 
       44 21897 1 1  7 LYS HZ2  H  -2.132   6.477 -6.014 1.00 . A A .  7 LYS HZ2  1 1 
       44 21898 1 1  7 LYS HZ3  H  -3.283   7.629 -5.543 1.00 . A A .  7 LYS HZ3  1 1 
       44 21899 1 1  7 LYS N    N  -6.383   3.987 -1.971 1.00 . A A .  7 LYS N    1 1 
       44 21900 1 1  7 LYS NZ   N  -2.939   7.056 -6.340 1.00 . A A .  7 LYS NZ   1 1 
       44 21901 1 1  7 LYS O    O  -3.132   5.042 -2.697 1.00 . A A .  7 LYS O    1 1 
       44 21902 1 1  8 TYR C    C  -2.491   5.062  0.266 1.00 . A A .  8 TYR C    1 1 
       44 21903 1 1  8 TYR CA   C  -3.378   6.217 -0.193 1.00 . A A .  8 TYR CA   1 1 
       44 21904 1 1  8 TYR CB   C  -3.940   6.966  1.022 1.00 . A A .  8 TYR CB   1 1 
       44 21905 1 1  8 TYR CD1  C  -2.444   8.935  1.507 1.00 . A A .  8 TYR CD1  1 1 
       44 21906 1 1  8 TYR CD2  C  -2.356   7.066  2.984 1.00 . A A .  8 TYR CD2  1 1 
       44 21907 1 1  8 TYR CE1  C  -1.490   9.584  2.267 1.00 . A A .  8 TYR CE1  1 1 
       44 21908 1 1  8 TYR CE2  C  -1.402   7.707  3.748 1.00 . A A .  8 TYR CE2  1 1 
       44 21909 1 1  8 TYR CG   C  -2.891   7.669  1.851 1.00 . A A .  8 TYR CG   1 1 
       44 21910 1 1  8 TYR CZ   C  -0.972   8.966  3.386 1.00 . A A .  8 TYR CZ   1 1 
       44 21911 1 1  8 TYR H    H  -5.391   5.811 -0.701 1.00 . A A .  8 TYR H    1 1 
       44 21912 1 1  8 TYR HA   H  -2.789   6.896 -0.787 1.00 . A A .  8 TYR HA   1 1 
       44 21913 1 1  8 TYR HB2  H  -4.649   7.713  0.685 1.00 . A A .  8 TYR HB2  1 1 
       44 21914 1 1  8 TYR HB3  H  -4.446   6.259  1.664 1.00 . A A .  8 TYR HB3  1 1 
       44 21915 1 1  8 TYR HD1  H  -2.851   9.413  0.629 1.00 . A A .  8 TYR HD1  1 1 
       44 21916 1 1  8 TYR HD2  H  -2.696   6.079  3.264 1.00 . A A .  8 TYR HD2  1 1 
       44 21917 1 1  8 TYR HE1  H  -1.154  10.570  1.983 1.00 . A A .  8 TYR HE1  1 1 
       44 21918 1 1  8 TYR HE2  H  -0.998   7.221  4.623 1.00 . A A .  8 TYR HE2  1 1 
       44 21919 1 1  8 TYR HH   H   0.729   9.012  4.281 1.00 . A A .  8 TYR HH   1 1 
       44 21920 1 1  8 TYR N    N  -4.469   5.719 -1.021 1.00 . A A .  8 TYR N    1 1 
       44 21921 1 1  8 TYR O    O  -1.263   5.177  0.280 1.00 . A A .  8 TYR O    1 1 
       44 21922 1 1  8 TYR OH   O  -0.019   9.606  4.145 1.00 . A A .  8 TYR OH   1 1 
       44 21923 1 1  9 CYS C    C  -1.463   2.246  0.023 1.00 . A A .  9 CYS C    1 1 
       44 21924 1 1  9 CYS CA   C  -2.409   2.767  1.102 1.00 . A A .  9 CYS CA   1 1 
       44 21925 1 1  9 CYS CB   C  -3.401   1.663  1.524 1.00 . A A .  9 CYS CB   1 1 
       44 21926 1 1  9 CYS H    H  -4.106   3.922  0.563 1.00 . A A .  9 CYS H    1 1 
       44 21927 1 1  9 CYS HA   H  -1.823   3.061  1.961 1.00 . A A .  9 CYS HA   1 1 
       44 21928 1 1  9 CYS HB2  H  -4.186   2.108  2.123 1.00 . A A .  9 CYS HB2  1 1 
       44 21929 1 1  9 CYS HB3  H  -3.837   1.218  0.636 1.00 . A A .  9 CYS HB3  1 1 
       44 21930 1 1  9 CYS N    N  -3.125   3.948  0.622 1.00 . A A .  9 CYS N    1 1 
       44 21931 1 1  9 CYS O    O  -0.270   2.077  0.266 1.00 . A A .  9 CYS O    1 1 
       44 21932 1 1  9 CYS SG   S  -2.666   0.313  2.511 1.00 . A A .  9 CYS SG   1 1 
       44 21933 1 1 10 TYR C    C  -0.170   2.507 -2.780 1.00 . A A . 10 TYR C    1 1 
       44 21934 1 1 10 TYR CA   C  -1.200   1.503 -2.284 1.00 . A A . 10 TYR CA   1 1 
       44 21935 1 1 10 TYR CB   C  -2.098   1.086 -3.450 1.00 . A A . 10 TYR CB   1 1 
       44 21936 1 1 10 TYR CD1  C  -4.178  -0.240 -2.906 1.00 . A A . 10 TYR CD1  1 1 
       44 21937 1 1 10 TYR CD2  C  -2.155  -1.417 -3.351 1.00 . A A . 10 TYR CD2  1 1 
       44 21938 1 1 10 TYR CE1  C  -4.835  -1.437 -2.712 1.00 . A A . 10 TYR CE1  1 1 
       44 21939 1 1 10 TYR CE2  C  -2.803  -2.615 -3.160 1.00 . A A . 10 TYR CE2  1 1 
       44 21940 1 1 10 TYR CG   C  -2.826  -0.212 -3.228 1.00 . A A . 10 TYR CG   1 1 
       44 21941 1 1 10 TYR CZ   C  -4.143  -2.623 -2.841 1.00 . A A . 10 TYR CZ   1 1 
       44 21942 1 1 10 TYR H    H  -2.941   2.246 -1.328 1.00 . A A . 10 TYR H    1 1 
       44 21943 1 1 10 TYR HA   H  -0.675   0.628 -1.914 1.00 . A A . 10 TYR HA   1 1 
       44 21944 1 1 10 TYR HB2  H  -2.840   1.856 -3.625 1.00 . A A . 10 TYR HB2  1 1 
       44 21945 1 1 10 TYR HB3  H  -1.487   0.974 -4.337 1.00 . A A . 10 TYR HB3  1 1 
       44 21946 1 1 10 TYR HD1  H  -4.717   0.694 -2.803 1.00 . A A . 10 TYR HD1  1 1 
       44 21947 1 1 10 TYR HD2  H  -1.105  -1.408 -3.598 1.00 . A A . 10 TYR HD2  1 1 
       44 21948 1 1 10 TYR HE1  H  -5.884  -1.438 -2.463 1.00 . A A . 10 TYR HE1  1 1 
       44 21949 1 1 10 TYR HE2  H  -2.259  -3.538 -3.262 1.00 . A A . 10 TYR HE2  1 1 
       44 21950 1 1 10 TYR HH   H  -5.603  -3.830 -3.159 1.00 . A A . 10 TYR HH   1 1 
       44 21951 1 1 10 TYR N    N  -1.993   2.037 -1.179 1.00 . A A . 10 TYR N    1 1 
       44 21952 1 1 10 TYR O    O   0.841   2.130 -3.375 1.00 . A A . 10 TYR O    1 1 
       44 21953 1 1 10 TYR OH   O  -4.789  -3.818 -2.644 1.00 . A A . 10 TYR OH   1 1 
       44 21954 1 1 11 GLU C    C   1.688   4.887 -2.070 1.00 . A A . 11 GLU C    1 1 
       44 21955 1 1 11 GLU CA   C   0.482   4.814 -2.998 1.00 . A A . 11 GLU CA   1 1 
       44 21956 1 1 11 GLU CB   C  -0.219   6.171 -3.048 1.00 . A A . 11 GLU CB   1 1 
       44 21957 1 1 11 GLU CD   C   0.556   6.608 -5.403 1.00 . A A . 11 GLU CD   1 1 
       44 21958 1 1 11 GLU CG   C   0.447   7.154 -3.992 1.00 . A A . 11 GLU CG   1 1 
       44 21959 1 1 11 GLU H    H  -1.257   4.031 -2.099 1.00 . A A . 11 GLU H    1 1 
       44 21960 1 1 11 GLU HA   H   0.821   4.557 -3.990 1.00 . A A . 11 GLU HA   1 1 
       44 21961 1 1 11 GLU HB2  H  -1.250   6.030 -3.371 1.00 . A A . 11 GLU HB2  1 1 
       44 21962 1 1 11 GLU HB3  H  -0.206   6.600 -2.049 1.00 . A A . 11 GLU HB3  1 1 
       44 21963 1 1 11 GLU HG2  H  -0.141   8.067 -4.020 1.00 . A A . 11 GLU HG2  1 1 
       44 21964 1 1 11 GLU HG3  H   1.446   7.366 -3.623 1.00 . A A . 11 GLU HG3  1 1 
       44 21965 1 1 11 GLU N    N  -0.430   3.781 -2.557 1.00 . A A . 11 GLU N    1 1 
       44 21966 1 1 11 GLU O    O   2.820   4.677 -2.490 1.00 . A A . 11 GLU O    1 1 
       44 21967 1 1 11 GLU OE1  O   1.673   6.603 -5.960 1.00 . A A . 11 GLU OE1  1 1 
       44 21968 1 1 11 GLU OE2  O  -0.476   6.173 -5.959 1.00 . A A . 11 GLU OE2  1 1 
       44 21969 1 1 12 GLN C    C   3.240   4.153  0.574 1.00 . A A . 12 GLN C    1 1 
       44 21970 1 1 12 GLN CA   C   2.502   5.415  0.150 1.00 . A A . 12 GLN CA   1 1 
       44 21971 1 1 12 GLN CB   C   1.959   6.146  1.380 1.00 . A A . 12 GLN CB   1 1 
       44 21972 1 1 12 GLN CD   C   2.212   8.629  0.861 1.00 . A A . 12 GLN CD   1 1 
       44 21973 1 1 12 GLN CG   C   1.266   7.454  1.048 1.00 . A A . 12 GLN CG   1 1 
       44 21974 1 1 12 GLN H    H   0.499   5.143 -0.483 1.00 . A A . 12 GLN H    1 1 
       44 21975 1 1 12 GLN HA   H   3.205   6.064 -0.350 1.00 . A A . 12 GLN HA   1 1 
       44 21976 1 1 12 GLN HB2  H   1.256   5.510  1.894 1.00 . A A . 12 GLN HB2  1 1 
       44 21977 1 1 12 GLN HB3  H   2.779   6.361  2.045 1.00 . A A . 12 GLN HB3  1 1 
       44 21978 1 1 12 GLN HE21 H   3.675   7.431  0.272 1.00 . A A . 12 GLN HE21 1 1 
       44 21979 1 1 12 GLN HE22 H   4.049   9.121  0.292 1.00 . A A . 12 GLN HE22 1 1 
       44 21980 1 1 12 GLN HG2  H   0.711   7.322  0.133 1.00 . A A . 12 GLN HG2  1 1 
       44 21981 1 1 12 GLN HG3  H   0.584   7.685  1.844 1.00 . A A . 12 GLN HG3  1 1 
       44 21982 1 1 12 GLN N    N   1.431   5.142 -0.796 1.00 . A A . 12 GLN N    1 1 
       44 21983 1 1 12 GLN NE2  N   3.434   8.364  0.437 1.00 . A A . 12 GLN NE2  1 1 
       44 21984 1 1 12 GLN O    O   4.361   4.240  1.065 1.00 . A A . 12 GLN O    1 1 
       44 21985 1 1 12 GLN OE1  O   1.845   9.776  1.118 1.00 . A A . 12 GLN OE1  1 1 
       44 21986 1 1 13 CYS C    C   4.622   1.554  0.155 1.00 . A A . 13 CYS C    1 1 
       44 21987 1 1 13 CYS CA   C   3.246   1.732  0.806 1.00 . A A . 13 CYS CA   1 1 
       44 21988 1 1 13 CYS CB   C   2.328   0.534  0.485 1.00 . A A . 13 CYS CB   1 1 
       44 21989 1 1 13 CYS H    H   1.755   2.965 -0.070 1.00 . A A . 13 CYS H    1 1 
       44 21990 1 1 13 CYS HA   H   3.388   1.793  1.878 1.00 . A A . 13 CYS HA   1 1 
       44 21991 1 1 13 CYS HB2  H   2.766  -0.367  0.891 1.00 . A A . 13 CYS HB2  1 1 
       44 21992 1 1 13 CYS HB3  H   1.356   0.698  0.943 1.00 . A A . 13 CYS HB3  1 1 
       44 21993 1 1 13 CYS N    N   2.631   2.987  0.375 1.00 . A A . 13 CYS N    1 1 
       44 21994 1 1 13 CYS O    O   5.635   1.446  0.847 1.00 . A A . 13 CYS O    1 1 
       44 21995 1 1 13 CYS SG   S   2.046   0.248 -1.295 1.00 . A A . 13 CYS SG   1 1 
       44 21996 1 1 14 ASN C    C   6.765   2.654 -1.879 1.00 . A A . 14 ASN C    1 1 
       44 21997 1 1 14 ASN CA   C   5.917   1.384 -1.894 1.00 . A A . 14 ASN CA   1 1 
       44 21998 1 1 14 ASN CB   C   5.668   0.879 -3.329 1.00 . A A . 14 ASN CB   1 1 
       44 21999 1 1 14 ASN CG   C   4.595   1.645 -4.100 1.00 . A A . 14 ASN CG   1 1 
       44 22000 1 1 14 ASN H    H   3.821   1.656 -1.675 1.00 . A A . 14 ASN H    1 1 
       44 22001 1 1 14 ASN HA   H   6.474   0.623 -1.361 1.00 . A A . 14 ASN HA   1 1 
       44 22002 1 1 14 ASN HB2  H   6.590   0.945 -3.887 1.00 . A A . 14 ASN HB2  1 1 
       44 22003 1 1 14 ASN HB3  H   5.368  -0.159 -3.279 1.00 . A A . 14 ASN HB3  1 1 
       44 22004 1 1 14 ASN HD21 H   5.318   3.412 -3.526 1.00 . A A . 14 ASN HD21 1 1 
       44 22005 1 1 14 ASN HD22 H   3.920   3.462 -4.544 1.00 . A A . 14 ASN HD22 1 1 
       44 22006 1 1 14 ASN N    N   4.662   1.557 -1.169 1.00 . A A . 14 ASN N    1 1 
       44 22007 1 1 14 ASN ND2  N   4.615   2.970 -4.050 1.00 . A A . 14 ASN ND2  1 1 
       44 22008 1 1 14 ASN O    O   7.987   2.581 -1.974 1.00 . A A . 14 ASN O    1 1 
       44 22009 1 1 14 ASN OD1  O   3.769   1.037 -4.779 1.00 . A A . 14 ASN OD1  1 1 
       44 22010 1 1 15 VAL C    C   7.670   5.125 -0.384 1.00 . A A . 15 VAL C    1 1 
       44 22011 1 1 15 VAL CA   C   6.861   5.075 -1.676 1.00 . A A . 15 VAL CA   1 1 
       44 22012 1 1 15 VAL CB   C   5.932   6.313 -1.737 1.00 . A A . 15 VAL CB   1 1 
       44 22013 1 1 15 VAL CG1  C   6.723   7.596 -1.512 1.00 . A A . 15 VAL CG1  1 1 
       44 22014 1 1 15 VAL CG2  C   5.203   6.389 -3.069 1.00 . A A . 15 VAL CG2  1 1 
       44 22015 1 1 15 VAL H    H   5.149   3.825 -1.707 1.00 . A A . 15 VAL H    1 1 
       44 22016 1 1 15 VAL HA   H   7.541   5.117 -2.513 1.00 . A A . 15 VAL HA   1 1 
       44 22017 1 1 15 VAL HB   H   5.196   6.223 -0.949 1.00 . A A . 15 VAL HB   1 1 
       44 22018 1 1 15 VAL HG11 H   7.214   7.553 -0.550 1.00 . A A . 15 VAL HG11 1 1 
       44 22019 1 1 15 VAL HG12 H   6.055   8.442 -1.539 1.00 . A A . 15 VAL HG12 1 1 
       44 22020 1 1 15 VAL HG13 H   7.465   7.701 -2.290 1.00 . A A . 15 VAL HG13 1 1 
       44 22021 1 1 15 VAL HG21 H   4.551   7.250 -3.074 1.00 . A A . 15 VAL HG21 1 1 
       44 22022 1 1 15 VAL HG22 H   4.616   5.493 -3.215 1.00 . A A . 15 VAL HG22 1 1 
       44 22023 1 1 15 VAL HG23 H   5.922   6.481 -3.869 1.00 . A A . 15 VAL HG23 1 1 
       44 22024 1 1 15 VAL N    N   6.125   3.815 -1.758 1.00 . A A . 15 VAL N    1 1 
       44 22025 1 1 15 VAL O    O   8.815   5.582 -0.372 1.00 . A A . 15 VAL O    1 1 
       44 22026 1 1 16 ASN C    C   8.851   3.580  1.978 1.00 . A A . 16 ASN C    1 1 
       44 22027 1 1 16 ASN CA   C   7.748   4.629  1.996 1.00 . A A . 16 ASN CA   1 1 
       44 22028 1 1 16 ASN CB   C   6.748   4.343  3.132 1.00 . A A . 16 ASN CB   1 1 
       44 22029 1 1 16 ASN CG   C   7.342   4.560  4.519 1.00 . A A . 16 ASN CG   1 1 
       44 22030 1 1 16 ASN H    H   6.157   4.282  0.625 1.00 . A A . 16 ASN H    1 1 
       44 22031 1 1 16 ASN HA   H   8.195   5.602  2.150 1.00 . A A . 16 ASN HA   1 1 
       44 22032 1 1 16 ASN HB2  H   5.896   5.002  3.019 1.00 . A A . 16 ASN HB2  1 1 
       44 22033 1 1 16 ASN HB3  H   6.419   3.306  3.061 1.00 . A A . 16 ASN HB3  1 1 
       44 22034 1 1 16 ASN HD21 H   5.546   5.014  5.282 1.00 . A A . 16 ASN HD21 1 1 
       44 22035 1 1 16 ASN HD22 H   6.878   5.050  6.386 1.00 . A A . 16 ASN HD22 1 1 
       44 22036 1 1 16 ASN N    N   7.071   4.641  0.701 1.00 . A A . 16 ASN N    1 1 
       44 22037 1 1 16 ASN ND2  N   6.504   4.910  5.492 1.00 . A A . 16 ASN ND2  1 1 
       44 22038 1 1 16 ASN O    O  10.031   3.926  1.902 1.00 . A A . 16 ASN O    1 1 
       44 22039 1 1 16 ASN OD1  O   8.547   4.410  4.726 1.00 . A A . 16 ASN OD1  1 1 
       44 22040 1 1 17 LYS C    C   8.661  -0.142  2.061 1.00 . A A . 17 LYS C    1 1 
       44 22041 1 1 17 LYS CA   C   9.375   1.190  1.831 1.00 . A A . 17 LYS CA   1 1 
       44 22042 1 1 17 LYS CB   C  10.579   1.282  2.774 1.00 . A A . 17 LYS CB   1 1 
       44 22043 1 1 17 LYS CD   C  12.849   0.423  3.415 1.00 . A A . 17 LYS CD   1 1 
       44 22044 1 1 17 LYS CE   C  13.857  -0.707  3.269 1.00 . A A . 17 LYS CE   1 1 
       44 22045 1 1 17 LYS CG   C  11.629   0.207  2.526 1.00 . A A . 17 LYS CG   1 1 
       44 22046 1 1 17 LYS H    H   7.508   2.108  2.192 1.00 . A A . 17 LYS H    1 1 
       44 22047 1 1 17 LYS HA   H   9.728   1.235  0.815 1.00 . A A . 17 LYS HA   1 1 
       44 22048 1 1 17 LYS HB2  H  11.046   2.255  2.651 1.00 . A A . 17 LYS HB2  1 1 
       44 22049 1 1 17 LYS HB3  H  10.228   1.182  3.796 1.00 . A A . 17 LYS HB3  1 1 
       44 22050 1 1 17 LYS HD2  H  13.327   1.351  3.119 1.00 . A A . 17 LYS HD2  1 1 
       44 22051 1 1 17 LYS HD3  H  12.533   0.492  4.457 1.00 . A A . 17 LYS HD3  1 1 
       44 22052 1 1 17 LYS HE2  H  14.679  -0.531  3.945 1.00 . A A . 17 LYS HE2  1 1 
       44 22053 1 1 17 LYS HE3  H  13.374  -1.640  3.522 1.00 . A A . 17 LYS HE3  1 1 
       44 22054 1 1 17 LYS HG2  H  11.197  -0.767  2.731 1.00 . A A . 17 LYS HG2  1 1 
       44 22055 1 1 17 LYS HG3  H  11.938   0.248  1.488 1.00 . A A . 17 LYS HG3  1 1 
       44 22056 1 1 17 LYS HZ1  H  15.164  -1.486  1.840 1.00 . A A . 17 LYS HZ1  1 1 
       44 22057 1 1 17 LYS HZ2  H  14.743   0.129  1.571 1.00 . A A . 17 LYS HZ2  1 1 
       44 22058 1 1 17 LYS HZ3  H  13.635  -1.101  1.230 1.00 . A A . 17 LYS HZ3  1 1 
       44 22059 1 1 17 LYS N    N   8.455   2.305  2.031 1.00 . A A . 17 LYS N    1 1 
       44 22060 1 1 17 LYS NZ   N  14.387  -0.797  1.882 1.00 . A A . 17 LYS NZ   1 1 
       44 22061 1 1 17 LYS O    O   8.694  -0.671  3.176 1.00 . A A . 17 LYS O    1 1 
       44 22062 1 1 18 VAL C    C   7.445  -2.675 -0.257 1.00 . A A . 18 VAL C    1 1 
       44 22063 1 1 18 VAL CA   C   7.442  -2.034  1.130 1.00 . A A . 18 VAL CA   1 1 
       44 22064 1 1 18 VAL CB   C   5.982  -2.076  1.704 1.00 . A A . 18 VAL CB   1 1 
       44 22065 1 1 18 VAL CG1  C   5.745  -1.008  2.763 1.00 . A A . 18 VAL CG1  1 1 
       44 22066 1 1 18 VAL CG2  C   4.947  -1.986  0.594 1.00 . A A . 18 VAL CG2  1 1 
       44 22067 1 1 18 VAL H    H   7.889  -0.177  0.202 1.00 . A A . 18 VAL H    1 1 
       44 22068 1 1 18 VAL HA   H   8.082  -2.611  1.784 1.00 . A A . 18 VAL HA   1 1 
       44 22069 1 1 18 VAL HB   H   5.848  -3.038  2.189 1.00 . A A . 18 VAL HB   1 1 
       44 22070 1 1 18 VAL HG11 H   5.894  -0.027  2.330 1.00 . A A . 18 VAL HG11 1 1 
       44 22071 1 1 18 VAL HG12 H   6.442  -1.150  3.575 1.00 . A A . 18 VAL HG12 1 1 
       44 22072 1 1 18 VAL HG13 H   4.737  -1.084  3.138 1.00 . A A . 18 VAL HG13 1 1 
       44 22073 1 1 18 VAL HG21 H   5.028  -1.031  0.100 1.00 . A A . 18 VAL HG21 1 1 
       44 22074 1 1 18 VAL HG22 H   3.957  -2.101  1.010 1.00 . A A . 18 VAL HG22 1 1 
       44 22075 1 1 18 VAL HG23 H   5.132  -2.778 -0.120 1.00 . A A . 18 VAL HG23 1 1 
       44 22076 1 1 18 VAL N    N   8.006  -0.687  1.037 1.00 . A A . 18 VAL N    1 1 
       44 22077 1 1 18 VAL O    O   7.287  -1.981 -1.266 1.00 . A A . 18 VAL O    1 1 
       44 22078 1 1 19 PRO C    C   6.046  -4.756 -2.018 1.00 . A A . 19 PRO C    1 1 
       44 22079 1 1 19 PRO CA   C   7.509  -4.745 -1.573 1.00 . A A . 19 PRO CA   1 1 
       44 22080 1 1 19 PRO CB   C   7.961  -6.168 -1.213 1.00 . A A . 19 PRO CB   1 1 
       44 22081 1 1 19 PRO CD   C   8.150  -4.833  0.770 1.00 . A A . 19 PRO CD   1 1 
       44 22082 1 1 19 PRO CG   C   8.714  -6.039  0.069 1.00 . A A . 19 PRO CG   1 1 
       44 22083 1 1 19 PRO HA   H   8.125  -4.350 -2.363 1.00 . A A . 19 PRO HA   1 1 
       44 22084 1 1 19 PRO HB2  H   7.089  -6.800 -1.097 1.00 . A A . 19 PRO HB2  1 1 
       44 22085 1 1 19 PRO HB3  H   8.596  -6.558 -1.997 1.00 . A A . 19 PRO HB3  1 1 
       44 22086 1 1 19 PRO HD2  H   7.328  -5.107  1.417 1.00 . A A . 19 PRO HD2  1 1 
       44 22087 1 1 19 PRO HD3  H   8.928  -4.333  1.328 1.00 . A A . 19 PRO HD3  1 1 
       44 22088 1 1 19 PRO HG2  H   8.579  -6.930  0.670 1.00 . A A . 19 PRO HG2  1 1 
       44 22089 1 1 19 PRO HG3  H   9.764  -5.891 -0.141 1.00 . A A . 19 PRO HG3  1 1 
       44 22090 1 1 19 PRO N    N   7.678  -3.990 -0.332 1.00 . A A . 19 PRO N    1 1 
       44 22091 1 1 19 PRO O    O   5.147  -4.651 -1.177 1.00 . A A . 19 PRO O    1 1 
       44 22092 1 1 20 PHE C    C   3.573  -5.929 -3.138 1.00 . A A . 20 PHE C    1 1 
       44 22093 1 1 20 PHE CA   C   4.426  -4.867 -3.835 1.00 . A A . 20 PHE CA   1 1 
       44 22094 1 1 20 PHE CB   C   4.408  -5.093 -5.353 1.00 . A A . 20 PHE CB   1 1 
       44 22095 1 1 20 PHE CD1  C   2.583  -3.711 -6.377 1.00 . A A . 20 PHE CD1  1 1 
       44 22096 1 1 20 PHE CD2  C   2.213  -6.053 -6.119 1.00 . A A . 20 PHE CD2  1 1 
       44 22097 1 1 20 PHE CE1  C   1.329  -3.571 -6.939 1.00 . A A . 20 PHE CE1  1 1 
       44 22098 1 1 20 PHE CE2  C   0.956  -5.919 -6.679 1.00 . A A . 20 PHE CE2  1 1 
       44 22099 1 1 20 PHE CG   C   3.040  -4.950 -5.962 1.00 . A A . 20 PHE CG   1 1 
       44 22100 1 1 20 PHE CZ   C   0.514  -4.676 -7.090 1.00 . A A . 20 PHE CZ   1 1 
       44 22101 1 1 20 PHE H    H   6.549  -4.965 -3.947 1.00 . A A . 20 PHE H    1 1 
       44 22102 1 1 20 PHE HA   H   4.002  -3.895 -3.622 1.00 . A A . 20 PHE HA   1 1 
       44 22103 1 1 20 PHE HB2  H   5.058  -4.375 -5.828 1.00 . A A . 20 PHE HB2  1 1 
       44 22104 1 1 20 PHE HB3  H   4.763  -6.089 -5.570 1.00 . A A . 20 PHE HB3  1 1 
       44 22105 1 1 20 PHE HD1  H   3.220  -2.846 -6.259 1.00 . A A . 20 PHE HD1  1 1 
       44 22106 1 1 20 PHE HD2  H   2.557  -7.024 -5.794 1.00 . A A . 20 PHE HD2  1 1 
       44 22107 1 1 20 PHE HE1  H   0.986  -2.598 -7.258 1.00 . A A . 20 PHE HE1  1 1 
       44 22108 1 1 20 PHE HE2  H   0.321  -6.785 -6.796 1.00 . A A . 20 PHE HE2  1 1 
       44 22109 1 1 20 PHE HZ   H  -0.467  -4.570 -7.528 1.00 . A A . 20 PHE HZ   1 1 
       44 22110 1 1 20 PHE N    N   5.797  -4.877 -3.318 1.00 . A A . 20 PHE N    1 1 
       44 22111 1 1 20 PHE O    O   2.424  -5.669 -2.775 1.00 . A A . 20 PHE O    1 1 
       44 22112 1 1 21 ASP C    C   3.029  -7.822 -0.859 1.00 . A A . 21 ASP C    1 1 
       44 22113 1 1 21 ASP CA   C   3.439  -8.209 -2.278 1.00 . A A . 21 ASP CA   1 1 
       44 22114 1 1 21 ASP CB   C   4.282  -9.495 -2.259 1.00 . A A . 21 ASP CB   1 1 
       44 22115 1 1 21 ASP CG   C   5.588  -9.356 -1.502 1.00 . A A . 21 ASP CG   1 1 
       44 22116 1 1 21 ASP H    H   5.072  -7.250 -3.226 1.00 . A A . 21 ASP H    1 1 
       44 22117 1 1 21 ASP HA   H   2.542  -8.395 -2.852 1.00 . A A . 21 ASP HA   1 1 
       44 22118 1 1 21 ASP HB2  H   3.709 -10.277 -1.787 1.00 . A A . 21 ASP HB2  1 1 
       44 22119 1 1 21 ASP HB3  H   4.506  -9.786 -3.277 1.00 . A A . 21 ASP HB3  1 1 
       44 22120 1 1 21 ASP N    N   4.149  -7.112 -2.930 1.00 . A A . 21 ASP N    1 1 
       44 22121 1 1 21 ASP O    O   1.936  -8.163 -0.414 1.00 . A A . 21 ASP O    1 1 
       44 22122 1 1 21 ASP OD1  O   6.608  -8.995 -2.126 1.00 . A A . 21 ASP OD1  1 1 
       44 22123 1 1 21 ASP OD2  O   5.603  -9.617 -0.281 1.00 . A A . 21 ASP OD2  1 1 
       44 22124 1 1 22 GLN C    C   2.445  -5.590  1.113 1.00 . A A . 22 GLN C    1 1 
       44 22125 1 1 22 GLN CA   C   3.569  -6.617  1.181 1.00 . A A . 22 GLN CA   1 1 
       44 22126 1 1 22 GLN CB   C   4.784  -5.988  1.869 1.00 . A A . 22 GLN CB   1 1 
       44 22127 1 1 22 GLN CD   C   5.574  -4.704  3.906 1.00 . A A . 22 GLN CD   1 1 
       44 22128 1 1 22 GLN CG   C   4.508  -5.604  3.313 1.00 . A A . 22 GLN CG   1 1 
       44 22129 1 1 22 GLN H    H   4.770  -6.890 -0.539 1.00 . A A . 22 GLN H    1 1 
       44 22130 1 1 22 GLN HA   H   3.235  -7.466  1.760 1.00 . A A . 22 GLN HA   1 1 
       44 22131 1 1 22 GLN HB2  H   5.601  -6.694  1.855 1.00 . A A . 22 GLN HB2  1 1 
       44 22132 1 1 22 GLN HB3  H   5.075  -5.098  1.331 1.00 . A A . 22 GLN HB3  1 1 
       44 22133 1 1 22 GLN HE21 H   4.240  -3.907  5.146 1.00 . A A . 22 GLN HE21 1 1 
       44 22134 1 1 22 GLN HE22 H   5.851  -3.282  5.268 1.00 . A A . 22 GLN HE22 1 1 
       44 22135 1 1 22 GLN HG2  H   3.557  -5.087  3.357 1.00 . A A . 22 GLN HG2  1 1 
       44 22136 1 1 22 GLN HG3  H   4.455  -6.509  3.904 1.00 . A A . 22 GLN HG3  1 1 
       44 22137 1 1 22 GLN N    N   3.895  -7.096 -0.156 1.00 . A A . 22 GLN N    1 1 
       44 22138 1 1 22 GLN NE2  N   5.183  -3.883  4.869 1.00 . A A . 22 GLN NE2  1 1 
       44 22139 1 1 22 GLN O    O   1.547  -5.578  1.957 1.00 . A A . 22 GLN O    1 1 
       44 22140 1 1 22 GLN OE1  O   6.737  -4.752  3.514 1.00 . A A . 22 GLN OE1  1 1 
       44 22141 1 1 23 CYS C    C   0.121  -4.416 -0.340 1.00 . A A . 23 CYS C    1 1 
       44 22142 1 1 23 CYS CA   C   1.454  -3.722 -0.093 1.00 . A A . 23 CYS CA   1 1 
       44 22143 1 1 23 CYS CB   C   1.787  -2.777 -1.262 1.00 . A A . 23 CYS CB   1 1 
       44 22144 1 1 23 CYS H    H   3.261  -4.770 -0.525 1.00 . A A . 23 CYS H    1 1 
       44 22145 1 1 23 CYS HA   H   1.373  -3.147  0.818 1.00 . A A . 23 CYS HA   1 1 
       44 22146 1 1 23 CYS HB2  H   2.812  -2.440 -1.175 1.00 . A A . 23 CYS HB2  1 1 
       44 22147 1 1 23 CYS HB3  H   1.665  -3.310 -2.196 1.00 . A A . 23 CYS HB3  1 1 
       44 22148 1 1 23 CYS N    N   2.499  -4.728  0.102 1.00 . A A . 23 CYS N    1 1 
       44 22149 1 1 23 CYS O    O  -0.903  -4.044  0.231 1.00 . A A . 23 CYS O    1 1 
       44 22150 1 1 23 CYS SG   S   0.729  -1.296 -1.341 1.00 . A A . 23 CYS SG   1 1 
       44 22151 1 1 24 TYR C    C  -1.481  -7.003 -0.192 1.00 . A A . 24 TYR C    1 1 
       44 22152 1 1 24 TYR CA   C  -1.034  -6.248 -1.446 1.00 . A A . 24 TYR CA   1 1 
       44 22153 1 1 24 TYR CB   C  -0.751  -7.238 -2.581 1.00 . A A . 24 TYR CB   1 1 
       44 22154 1 1 24 TYR CD1  C  -2.443  -9.107 -2.609 1.00 . A A . 24 TYR CD1  1 1 
       44 22155 1 1 24 TYR CD2  C  -2.711  -7.316 -4.157 1.00 . A A . 24 TYR CD2  1 1 
       44 22156 1 1 24 TYR CE1  C  -3.579  -9.711 -3.106 1.00 . A A . 24 TYR CE1  1 1 
       44 22157 1 1 24 TYR CE2  C  -3.847  -7.913 -4.658 1.00 . A A . 24 TYR CE2  1 1 
       44 22158 1 1 24 TYR CG   C  -1.992  -7.900 -3.126 1.00 . A A . 24 TYR CG   1 1 
       44 22159 1 1 24 TYR CZ   C  -4.277  -9.111 -4.132 1.00 . A A . 24 TYR CZ   1 1 
       44 22160 1 1 24 TYR H    H   0.999  -5.682 -1.616 1.00 . A A . 24 TYR H    1 1 
       44 22161 1 1 24 TYR HA   H  -1.823  -5.577 -1.750 1.00 . A A . 24 TYR HA   1 1 
       44 22162 1 1 24 TYR HB2  H  -0.268  -6.717 -3.401 1.00 . A A . 24 TYR HB2  1 1 
       44 22163 1 1 24 TYR HB3  H  -0.095  -8.021 -2.214 1.00 . A A . 24 TYR HB3  1 1 
       44 22164 1 1 24 TYR HD1  H  -1.894  -9.572 -1.805 1.00 . A A . 24 TYR HD1  1 1 
       44 22165 1 1 24 TYR HD2  H  -2.370  -6.377 -4.567 1.00 . A A . 24 TYR HD2  1 1 
       44 22166 1 1 24 TYR HE1  H  -3.915 -10.646 -2.690 1.00 . A A . 24 TYR HE1  1 1 
       44 22167 1 1 24 TYR HE2  H  -4.393  -7.442 -5.460 1.00 . A A . 24 TYR HE2  1 1 
       44 22168 1 1 24 TYR HH   H  -5.960 -10.021 -3.899 1.00 . A A . 24 TYR HH   1 1 
       44 22169 1 1 24 TYR N    N   0.152  -5.453 -1.166 1.00 . A A . 24 TYR N    1 1 
       44 22170 1 1 24 TYR O    O  -2.659  -7.289 -0.013 1.00 . A A . 24 TYR O    1 1 
       44 22171 1 1 24 TYR OH   O  -5.411  -9.710 -4.634 1.00 . A A . 24 TYR OH   1 1 
       44 22172 1 1 25 GLN C    C  -1.585  -7.236  2.894 1.00 . A A . 25 GLN C    1 1 
       44 22173 1 1 25 GLN CA   C  -0.828  -8.084  1.874 1.00 . A A . 25 GLN CA   1 1 
       44 22174 1 1 25 GLN CB   C   0.479  -8.610  2.484 1.00 . A A . 25 GLN CB   1 1 
       44 22175 1 1 25 GLN CD   C  -0.044 -10.955  3.364 1.00 . A A . 25 GLN CD   1 1 
       44 22176 1 1 25 GLN CG   C   0.295  -9.511  3.707 1.00 . A A . 25 GLN CG   1 1 
       44 22177 1 1 25 GLN H    H   0.384  -7.014  0.518 1.00 . A A . 25 GLN H    1 1 
       44 22178 1 1 25 GLN HA   H  -1.450  -8.916  1.586 1.00 . A A . 25 GLN HA   1 1 
       44 22179 1 1 25 GLN HB2  H   1.012  -9.175  1.729 1.00 . A A . 25 GLN HB2  1 1 
       44 22180 1 1 25 GLN HB3  H   1.084  -7.760  2.776 1.00 . A A . 25 GLN HB3  1 1 
       44 22181 1 1 25 GLN HE21 H  -1.019 -10.418  1.718 1.00 . A A . 25 GLN HE21 1 1 
       44 22182 1 1 25 GLN HE22 H  -0.972 -12.113  2.042 1.00 . A A . 25 GLN HE22 1 1 
       44 22183 1 1 25 GLN HG2  H   1.210  -9.508  4.278 1.00 . A A . 25 GLN HG2  1 1 
       44 22184 1 1 25 GLN HG3  H  -0.502  -9.106  4.315 1.00 . A A . 25 GLN HG3  1 1 
       44 22185 1 1 25 GLN N    N  -0.536  -7.313  0.680 1.00 . A A . 25 GLN N    1 1 
       44 22186 1 1 25 GLN NE2  N  -0.747 -11.182  2.264 1.00 . A A . 25 GLN NE2  1 1 
       44 22187 1 1 25 GLN O    O  -2.453  -7.735  3.604 1.00 . A A . 25 GLN O    1 1 
       44 22188 1 1 25 GLN OE1  O   0.326 -11.872  4.097 1.00 . A A . 25 GLN OE1  1 1 
       44 22189 1 1 26 MET C    C  -3.094  -4.339  3.276 1.00 . A A . 26 MET C    1 1 
       44 22190 1 1 26 MET CA   C  -1.901  -5.058  3.913 1.00 . A A . 26 MET CA   1 1 
       44 22191 1 1 26 MET CB   C  -0.907  -4.026  4.462 1.00 . A A . 26 MET CB   1 1 
       44 22192 1 1 26 MET CE   C   1.830  -2.465  4.410 1.00 . A A . 26 MET CE   1 1 
       44 22193 1 1 26 MET CG   C   0.269  -4.624  5.239 1.00 . A A . 26 MET CG   1 1 
       44 22194 1 1 26 MET H    H  -0.519  -5.615  2.401 1.00 . A A . 26 MET H    1 1 
       44 22195 1 1 26 MET HA   H  -2.271  -5.657  4.729 1.00 . A A . 26 MET HA   1 1 
       44 22196 1 1 26 MET HB2  H  -0.509  -3.466  3.633 1.00 . A A . 26 MET HB2  1 1 
       44 22197 1 1 26 MET HB3  H  -1.437  -3.348  5.118 1.00 . A A . 26 MET HB3  1 1 
       44 22198 1 1 26 MET HE1  H   2.487  -1.651  4.669 1.00 . A A . 26 MET HE1  1 1 
       44 22199 1 1 26 MET HE2  H   0.939  -2.071  3.941 1.00 . A A . 26 MET HE2  1 1 
       44 22200 1 1 26 MET HE3  H   2.333  -3.130  3.725 1.00 . A A . 26 MET HE3  1 1 
       44 22201 1 1 26 MET HG2  H  -0.116  -5.198  6.071 1.00 . A A . 26 MET HG2  1 1 
       44 22202 1 1 26 MET HG3  H   0.833  -5.276  4.586 1.00 . A A . 26 MET HG3  1 1 
       44 22203 1 1 26 MET N    N  -1.241  -5.959  2.975 1.00 . A A . 26 MET N    1 1 
       44 22204 1 1 26 MET O    O  -4.189  -4.329  3.837 1.00 . A A . 26 MET O    1 1 
       44 22205 1 1 26 MET SD   S   1.383  -3.361  5.896 1.00 . A A . 26 MET SD   1 1 
       44 22206 1 1 27 CYS C    C  -5.051  -3.643  0.865 1.00 . A A . 27 CYS C    1 1 
       44 22207 1 1 27 CYS CA   C  -3.905  -2.864  1.522 1.00 . A A . 27 CYS CA   1 1 
       44 22208 1 1 27 CYS CB   C  -3.273  -1.909  0.502 1.00 . A A . 27 CYS CB   1 1 
       44 22209 1 1 27 CYS H    H  -2.036  -3.875  1.637 1.00 . A A . 27 CYS H    1 1 
       44 22210 1 1 27 CYS HA   H  -4.323  -2.274  2.328 1.00 . A A . 27 CYS HA   1 1 
       44 22211 1 1 27 CYS HB2  H  -2.922  -2.480 -0.355 1.00 . A A . 27 CYS HB2  1 1 
       44 22212 1 1 27 CYS HB3  H  -4.027  -1.199  0.177 1.00 . A A . 27 CYS HB3  1 1 
       44 22213 1 1 27 CYS N    N  -2.889  -3.738  2.110 1.00 . A A . 27 CYS N    1 1 
       44 22214 1 1 27 CYS O    O  -6.167  -3.132  0.777 1.00 . A A . 27 CYS O    1 1 
       44 22215 1 1 27 CYS SG   S  -1.856  -0.954  1.145 1.00 . A A . 27 CYS SG   1 1 
       44 22216 1 1 28 SER C    C  -6.981  -6.036  0.712 1.00 . A A . 28 SER C    1 1 
       44 22217 1 1 28 SER CA   C  -5.858  -5.631 -0.264 1.00 . A A . 28 SER CA   1 1 
       44 22218 1 1 28 SER CB   C  -5.313  -6.850 -1.025 1.00 . A A . 28 SER CB   1 1 
       44 22219 1 1 28 SER H    H  -3.905  -5.249  0.512 1.00 . A A . 28 SER H    1 1 
       44 22220 1 1 28 SER HA   H  -6.292  -4.965 -0.988 1.00 . A A . 28 SER HA   1 1 
       44 22221 1 1 28 SER HB2  H  -4.467  -6.549 -1.634 1.00 . A A . 28 SER HB2  1 1 
       44 22222 1 1 28 SER HB3  H  -5.005  -7.611 -0.322 1.00 . A A . 28 SER HB3  1 1 
       44 22223 1 1 28 SER HG   H  -6.552  -6.739 -2.543 1.00 . A A . 28 SER HG   1 1 
       44 22224 1 1 28 SER N    N  -4.801  -4.866  0.409 1.00 . A A . 28 SER N    1 1 
       44 22225 1 1 28 SER O    O  -8.150  -5.837  0.394 1.00 . A A . 28 SER O    1 1 
       44 22226 1 1 28 SER OG   O  -6.304  -7.398 -1.878 1.00 . A A . 28 SER OG   1 1 
       44 22227 1 1 29 PRO C    C  -8.435  -5.608  3.403 1.00 . A A . 29 PRO C    1 1 
       44 22228 1 1 29 PRO CA   C  -7.693  -6.871  2.949 1.00 . A A . 29 PRO CA   1 1 
       44 22229 1 1 29 PRO CB   C  -6.881  -7.452  4.111 1.00 . A A . 29 PRO CB   1 1 
       44 22230 1 1 29 PRO CD   C  -5.345  -7.095  2.333 1.00 . A A . 29 PRO CD   1 1 
       44 22231 1 1 29 PRO CG   C  -5.681  -8.041  3.455 1.00 . A A . 29 PRO CG   1 1 
       44 22232 1 1 29 PRO HA   H  -8.409  -7.601  2.608 1.00 . A A . 29 PRO HA   1 1 
       44 22233 1 1 29 PRO HB2  H  -6.617  -6.656  4.797 1.00 . A A . 29 PRO HB2  1 1 
       44 22234 1 1 29 PRO HB3  H  -7.462  -8.209  4.625 1.00 . A A . 29 PRO HB3  1 1 
       44 22235 1 1 29 PRO HD2  H  -4.723  -6.281  2.691 1.00 . A A . 29 PRO HD2  1 1 
       44 22236 1 1 29 PRO HD3  H  -4.858  -7.621  1.525 1.00 . A A . 29 PRO HD3  1 1 
       44 22237 1 1 29 PRO HG2  H  -4.861  -8.106  4.164 1.00 . A A . 29 PRO HG2  1 1 
       44 22238 1 1 29 PRO HG3  H  -5.921  -9.025  3.062 1.00 . A A . 29 PRO HG3  1 1 
       44 22239 1 1 29 PRO N    N  -6.671  -6.602  1.911 1.00 . A A . 29 PRO N    1 1 
       44 22240 1 1 29 PRO O    O  -9.424  -5.677  4.132 1.00 . A A . 29 PRO O    1 1 
       44 22241 1 1 30 LEU C    C  -9.552  -2.888  2.120 1.00 . A A . 30 LEU C    1 1 
       44 22242 1 1 30 LEU CA   C  -8.565  -3.177  3.251 1.00 . A A . 30 LEU CA   1 1 
       44 22243 1 1 30 LEU CB   C  -7.484  -2.073  3.320 1.00 . A A . 30 LEU CB   1 1 
       44 22244 1 1 30 LEU CD1  C  -6.709   0.250  3.855 1.00 . A A . 30 LEU CD1  1 1 
       44 22245 1 1 30 LEU CD2  C  -9.094  -0.104  3.242 1.00 . A A . 30 LEU CD2  1 1 
       44 22246 1 1 30 LEU CG   C  -7.884  -0.716  3.937 1.00 . A A . 30 LEU CG   1 1 
       44 22247 1 1 30 LEU H    H  -7.082  -4.476  2.498 1.00 . A A . 30 LEU H    1 1 
       44 22248 1 1 30 LEU HA   H  -9.095  -3.232  4.187 1.00 . A A . 30 LEU HA   1 1 
       44 22249 1 1 30 LEU HB2  H  -6.649  -2.464  3.904 1.00 . A A . 30 LEU HB2  1 1 
       44 22250 1 1 30 LEU HB3  H  -7.139  -1.890  2.303 1.00 . A A . 30 LEU HB3  1 1 
       44 22251 1 1 30 LEU HD11 H  -5.873  -0.146  4.413 1.00 . A A . 30 LEU HD11 1 1 
       44 22252 1 1 30 LEU HD12 H  -6.999   1.206  4.268 1.00 . A A . 30 LEU HD12 1 1 
       44 22253 1 1 30 LEU HD13 H  -6.422   0.378  2.819 1.00 . A A . 30 LEU HD13 1 1 
       44 22254 1 1 30 LEU HD21 H  -9.363   0.820  3.733 1.00 . A A . 30 LEU HD21 1 1 
       44 22255 1 1 30 LEU HD22 H  -9.923  -0.795  3.292 1.00 . A A . 30 LEU HD22 1 1 
       44 22256 1 1 30 LEU HD23 H  -8.854   0.095  2.208 1.00 . A A . 30 LEU HD23 1 1 
       44 22257 1 1 30 LEU HG   H  -8.128  -0.859  4.983 1.00 . A A . 30 LEU HG   1 1 
       44 22258 1 1 30 LEU N    N  -7.923  -4.459  2.995 1.00 . A A . 30 LEU N    1 1 
       44 22259 1 1 30 LEU O    O -10.749  -2.686  2.345 1.00 . A A . 30 LEU O    1 1 
       44 22260 1 1 31 GLU C    C -10.788  -3.568 -0.710 1.00 . A A . 31 GLU C    1 1 
       44 22261 1 1 31 GLU CA   C  -9.775  -2.506 -0.286 1.00 . A A . 31 GLU CA   1 1 
       44 22262 1 1 31 GLU CB   C  -8.800  -2.243 -1.440 1.00 . A A . 31 GLU CB   1 1 
       44 22263 1 1 31 GLU CD   C  -8.506  -1.707 -3.885 1.00 . A A . 31 GLU CD   1 1 
       44 22264 1 1 31 GLU CG   C  -9.477  -1.798 -2.730 1.00 . A A . 31 GLU CG   1 1 
       44 22265 1 1 31 GLU H    H  -8.084  -3.153  0.813 1.00 . A A . 31 GLU H    1 1 
       44 22266 1 1 31 GLU HA   H -10.305  -1.596 -0.061 1.00 . A A . 31 GLU HA   1 1 
       44 22267 1 1 31 GLU HB2  H  -8.097  -1.474 -1.140 1.00 . A A . 31 GLU HB2  1 1 
       44 22268 1 1 31 GLU HB3  H  -8.254  -3.158 -1.648 1.00 . A A . 31 GLU HB3  1 1 
       44 22269 1 1 31 GLU HG2  H -10.247  -2.513 -2.982 1.00 . A A . 31 GLU HG2  1 1 
       44 22270 1 1 31 GLU HG3  H  -9.925  -0.821 -2.579 1.00 . A A . 31 GLU HG3  1 1 
       44 22271 1 1 31 GLU N    N  -9.024  -2.891  0.907 1.00 . A A . 31 GLU N    1 1 
       44 22272 1 1 31 GLU O    O -11.931  -3.250 -1.042 1.00 . A A . 31 GLU O    1 1 
       44 22273 1 1 31 GLU OE1  O  -8.046  -2.766 -4.364 1.00 . A A . 31 GLU OE1  1 1 
       44 22274 1 1 31 GLU OE2  O  -8.206  -0.583 -4.330 1.00 . A A . 31 GLU OE2  1 1 
       44 22275 1 1 32 ARG C    C -11.516  -6.933 -0.171 1.00 . A A . 32 ARG C    1 1 
       44 22276 1 1 32 ARG CA   C -11.200  -5.899 -1.241 1.00 . A A . 32 ARG CA   1 1 
       44 22277 1 1 32 ARG CB   C -10.504  -6.584 -2.436 1.00 . A A . 32 ARG CB   1 1 
       44 22278 1 1 32 ARG CD   C -11.503  -5.262 -4.405 1.00 . A A . 32 ARG CD   1 1 
       44 22279 1 1 32 ARG CG   C -10.237  -5.667 -3.646 1.00 . A A . 32 ARG CG   1 1 
       44 22280 1 1 32 ARG CZ   C -13.648  -4.116 -3.994 1.00 . A A . 32 ARG CZ   1 1 
       44 22281 1 1 32 ARG H    H  -9.500  -5.040 -0.300 1.00 . A A . 32 ARG H    1 1 
       44 22282 1 1 32 ARG HA   H -12.128  -5.458 -1.577 1.00 . A A . 32 ARG HA   1 1 
       44 22283 1 1 32 ARG HB2  H  -9.550  -6.975 -2.094 1.00 . A A . 32 ARG HB2  1 1 
       44 22284 1 1 32 ARG HB3  H -11.119  -7.420 -2.760 1.00 . A A . 32 ARG HB3  1 1 
       44 22285 1 1 32 ARG HD2  H -11.209  -4.678 -5.264 1.00 . A A . 32 ARG HD2  1 1 
       44 22286 1 1 32 ARG HD3  H -12.014  -6.151 -4.746 1.00 . A A . 32 ARG HD3  1 1 
       44 22287 1 1 32 ARG HE   H -12.106  -4.157 -2.716 1.00 . A A . 32 ARG HE   1 1 
       44 22288 1 1 32 ARG HG2  H  -9.752  -4.765 -3.299 1.00 . A A . 32 ARG HG2  1 1 
       44 22289 1 1 32 ARG HG3  H  -9.573  -6.178 -4.334 1.00 . A A . 32 ARG HG3  1 1 
       44 22290 1 1 32 ARG HH11 H -13.534  -5.067 -5.779 1.00 . A A . 32 ARG HH11 1 1 
       44 22291 1 1 32 ARG HH12 H -15.029  -4.245 -5.472 1.00 . A A . 32 ARG HH12 1 1 
       44 22292 1 1 32 ARG HH21 H -14.078  -3.085 -2.305 1.00 . A A . 32 ARG HH21 1 1 
       44 22293 1 1 32 ARG HH22 H -15.337  -3.114 -3.499 1.00 . A A . 32 ARG HH22 1 1 
       44 22294 1 1 32 ARG N    N -10.373  -4.823 -0.704 1.00 . A A . 32 ARG N    1 1 
       44 22295 1 1 32 ARG NE   N -12.423  -4.461 -3.598 1.00 . A A . 32 ARG NE   1 1 
       44 22296 1 1 32 ARG NH1  N -14.105  -4.507 -5.176 1.00 . A A . 32 ARG NH1  1 1 
       44 22297 1 1 32 ARG NH2  N -14.415  -3.381 -3.203 1.00 . A A . 32 ARG NH2  1 1 
       44 22298 1 1 32 ARG O    O -10.803  -7.926 -0.015 1.00 . A A . 32 ARG O    1 1 
       44 22299 1 1 33 SER C    C -14.577  -7.448  1.743 1.00 . A A . 33 SER C    1 1 
       44 22300 1 1 33 SER CA   C -13.076  -7.639  1.555 1.00 . A A . 33 SER CA   1 1 
       44 22301 1 1 33 SER CB   C -12.338  -7.499  2.893 1.00 . A A . 33 SER CB   1 1 
       44 22302 1 1 33 SER H    H -13.034  -5.816  0.483 1.00 . A A . 33 SER H    1 1 
       44 22303 1 1 33 SER HA   H -12.901  -8.633  1.159 1.00 . A A . 33 SER HA   1 1 
       44 22304 1 1 33 SER HB2  H -12.448  -6.493  3.266 1.00 . A A . 33 SER HB2  1 1 
       44 22305 1 1 33 SER HB3  H -12.754  -8.195  3.609 1.00 . A A . 33 SER HB3  1 1 
       44 22306 1 1 33 SER HG   H -10.765  -7.894  1.791 1.00 . A A . 33 SER HG   1 1 
       44 22307 1 1 33 SER N    N -12.574  -6.680  0.582 1.00 . A A . 33 SER N    1 1 
       44 22308 1 1 33 SER OG   O -10.956  -7.779  2.734 1.00 . A A . 33 SER OG   1 1 
       45 22309 1 1  1 ALA C    C -15.735   4.541  1.500 1.00 . A A .  1 ALA C    1 1 
       45 22310 1 1  1 ALA CA   C -16.745   3.404  1.487 1.00 . A A .  1 ALA CA   1 1 
       45 22311 1 1  1 ALA CB   C -18.139   3.935  1.187 1.00 . A A .  1 ALA CB   1 1 
       45 22312 1 1  1 ALA HA   H -16.477   2.704  0.711 1.00 . A A .  1 ALA HA   1 1 
       45 22313 1 1  1 ALA HB1  H -18.416   4.661  1.938 1.00 . A A .  1 ALA HB1  1 1 
       45 22314 1 1  1 ALA HB2  H -18.845   3.119  1.198 1.00 . A A .  1 ALA HB2  1 1 
       45 22315 1 1  1 ALA HB3  H -18.144   4.402  0.214 1.00 . A A .  1 ALA HB3  1 1 
       45 22316 1 1  1 ALA N    N -16.736   2.691  2.783 1.00 . A A .  1 ALA N    1 1 
       45 22317 1 1  1 ALA O    O -15.999   5.607  2.059 1.00 . A A .  1 ALA O    1 1 
       45 22318 1 1  2 SER C    C -12.373   4.842 -0.048 1.00 . A A .  2 SER C    1 1 
       45 22319 1 1  2 SER CA   C -13.511   5.304  0.869 1.00 . A A .  2 SER CA   1 1 
       45 22320 1 1  2 SER CB   C -12.975   5.534  2.295 1.00 . A A .  2 SER CB   1 1 
       45 22321 1 1  2 SER H    H -14.445   3.452  0.420 1.00 . A A .  2 SER H    1 1 
       45 22322 1 1  2 SER HA   H -13.916   6.236  0.489 1.00 . A A .  2 SER HA   1 1 
       45 22323 1 1  2 SER HB2  H -13.801   5.683  2.979 1.00 . A A .  2 SER HB2  1 1 
       45 22324 1 1  2 SER HB3  H -12.409   4.668  2.605 1.00 . A A .  2 SER HB3  1 1 
       45 22325 1 1  2 SER HG   H -12.507   7.381  1.819 1.00 . A A .  2 SER HG   1 1 
       45 22326 1 1  2 SER N    N -14.581   4.311  0.887 1.00 . A A .  2 SER N    1 1 
       45 22327 1 1  2 SER O    O -11.319   4.417  0.430 1.00 . A A .  2 SER O    1 1 
       45 22328 1 1  2 SER OG   O -12.127   6.671  2.352 1.00 . A A .  2 SER OG   1 1 
       45 22329 1 1  3 PRO C    C -10.207   5.250 -2.149 1.00 . A A .  3 PRO C    1 1 
       45 22330 1 1  3 PRO CA   C -11.531   4.511 -2.350 1.00 . A A .  3 PRO CA   1 1 
       45 22331 1 1  3 PRO CB   C -12.145   4.883 -3.704 1.00 . A A .  3 PRO CB   1 1 
       45 22332 1 1  3 PRO CD   C -13.811   5.333 -2.057 1.00 . A A .  3 PRO CD   1 1 
       45 22333 1 1  3 PRO CG   C -13.612   4.836 -3.473 1.00 . A A .  3 PRO CG   1 1 
       45 22334 1 1  3 PRO HA   H -11.352   3.448 -2.316 1.00 . A A .  3 PRO HA   1 1 
       45 22335 1 1  3 PRO HB2  H -11.821   5.878 -3.989 1.00 . A A .  3 PRO HB2  1 1 
       45 22336 1 1  3 PRO HB3  H -11.839   4.161 -4.457 1.00 . A A .  3 PRO HB3  1 1 
       45 22337 1 1  3 PRO HD2  H -13.915   6.417 -2.033 1.00 . A A .  3 PRO HD2  1 1 
       45 22338 1 1  3 PRO HD3  H -14.675   4.851 -1.606 1.00 . A A .  3 PRO HD3  1 1 
       45 22339 1 1  3 PRO HG2  H -14.117   5.474 -4.191 1.00 . A A .  3 PRO HG2  1 1 
       45 22340 1 1  3 PRO HG3  H -13.962   3.817 -3.565 1.00 . A A .  3 PRO HG3  1 1 
       45 22341 1 1  3 PRO N    N -12.566   4.907 -1.382 1.00 . A A .  3 PRO N    1 1 
       45 22342 1 1  3 PRO O    O  -9.141   4.736 -2.493 1.00 . A A .  3 PRO O    1 1 
       45 22343 1 1  4 GLN C    C  -8.160   6.672 -0.330 1.00 . A A .  4 GLN C    1 1 
       45 22344 1 1  4 GLN CA   C  -9.077   7.262 -1.390 1.00 . A A .  4 GLN CA   1 1 
       45 22345 1 1  4 GLN CB   C  -9.435   8.707 -1.025 1.00 . A A .  4 GLN CB   1 1 
       45 22346 1 1  4 GLN CD   C  -9.338   9.542 -3.426 1.00 . A A .  4 GLN CD   1 1 
       45 22347 1 1  4 GLN CG   C -10.152   9.465 -2.145 1.00 . A A .  4 GLN CG   1 1 
       45 22348 1 1  4 GLN H    H -11.137   6.773 -1.253 1.00 . A A .  4 GLN H    1 1 
       45 22349 1 1  4 GLN HA   H  -8.547   7.267 -2.328 1.00 . A A .  4 GLN HA   1 1 
       45 22350 1 1  4 GLN HB2  H -10.071   8.695 -0.150 1.00 . A A .  4 GLN HB2  1 1 
       45 22351 1 1  4 GLN HB3  H  -8.522   9.235 -0.786 1.00 . A A .  4 GLN HB3  1 1 
       45 22352 1 1  4 GLN HE21 H  -7.634   9.602 -2.398 1.00 . A A .  4 GLN HE21 1 1 
       45 22353 1 1  4 GLN HE22 H  -7.478   9.663 -4.122 1.00 . A A .  4 GLN HE22 1 1 
       45 22354 1 1  4 GLN HG2  H -11.082   8.965 -2.367 1.00 . A A .  4 GLN HG2  1 1 
       45 22355 1 1  4 GLN HG3  H -10.360  10.473 -1.811 1.00 . A A .  4 GLN HG3  1 1 
       45 22356 1 1  4 GLN N    N -10.271   6.445 -1.573 1.00 . A A .  4 GLN N    1 1 
       45 22357 1 1  4 GLN NE2  N  -8.020   9.606 -3.303 1.00 . A A .  4 GLN NE2  1 1 
       45 22358 1 1  4 GLN O    O  -6.940   6.726 -0.463 1.00 . A A .  4 GLN O    1 1 
       45 22359 1 1  4 GLN OE1  O  -9.895   9.555 -4.524 1.00 . A A .  4 GLN OE1  1 1 
       45 22360 1 1  5 GLN C    C  -7.176   4.302  1.278 1.00 . A A .  5 GLN C    1 1 
       45 22361 1 1  5 GLN CA   C  -7.947   5.513  1.792 1.00 . A A .  5 GLN CA   1 1 
       45 22362 1 1  5 GLN CB   C  -8.815   5.124  3.001 1.00 . A A .  5 GLN CB   1 1 
       45 22363 1 1  5 GLN CD   C -10.222   3.354  4.151 1.00 . A A .  5 GLN CD   1 1 
       45 22364 1 1  5 GLN CG   C  -9.494   3.765  2.881 1.00 . A A .  5 GLN CG   1 1 
       45 22365 1 1  5 GLN H    H  -9.723   6.076  0.766 1.00 . A A .  5 GLN H    1 1 
       45 22366 1 1  5 GLN HA   H  -7.234   6.257  2.098 1.00 . A A .  5 GLN HA   1 1 
       45 22367 1 1  5 GLN HB2  H  -8.193   5.110  3.883 1.00 . A A .  5 GLN HB2  1 1 
       45 22368 1 1  5 GLN HB3  H  -9.582   5.873  3.129 1.00 . A A .  5 GLN HB3  1 1 
       45 22369 1 1  5 GLN HE21 H  -8.537   2.638  4.946 1.00 . A A .  5 GLN HE21 1 1 
       45 22370 1 1  5 GLN HE22 H  -9.956   2.498  5.928 1.00 . A A .  5 GLN HE22 1 1 
       45 22371 1 1  5 GLN HG2  H -10.214   3.807  2.075 1.00 . A A .  5 GLN HG2  1 1 
       45 22372 1 1  5 GLN HG3  H  -8.745   3.022  2.646 1.00 . A A .  5 GLN HG3  1 1 
       45 22373 1 1  5 GLN N    N  -8.744   6.096  0.715 1.00 . A A .  5 GLN N    1 1 
       45 22374 1 1  5 GLN NE2  N  -9.499   2.772  5.101 1.00 . A A .  5 GLN NE2  1 1 
       45 22375 1 1  5 GLN O    O  -6.046   4.038  1.696 1.00 . A A .  5 GLN O    1 1 
       45 22376 1 1  5 GLN OE1  O -11.423   3.587  4.295 1.00 . A A .  5 GLN OE1  1 1 
       45 22377 1 1  6 ALA C    C  -6.071   2.900 -1.235 1.00 . A A .  6 ALA C    1 1 
       45 22378 1 1  6 ALA CA   C  -7.150   2.434 -0.272 1.00 . A A .  6 ALA CA   1 1 
       45 22379 1 1  6 ALA CB   C  -8.172   1.567 -0.991 1.00 . A A .  6 ALA CB   1 1 
       45 22380 1 1  6 ALA H    H  -8.710   3.819  0.102 1.00 . A A .  6 ALA H    1 1 
       45 22381 1 1  6 ALA HA   H  -6.692   1.842  0.506 1.00 . A A .  6 ALA HA   1 1 
       45 22382 1 1  6 ALA HB1  H  -8.684   2.154 -1.738 1.00 . A A .  6 ALA HB1  1 1 
       45 22383 1 1  6 ALA HB2  H  -8.888   1.183 -0.279 1.00 . A A .  6 ALA HB2  1 1 
       45 22384 1 1  6 ALA HB3  H  -7.664   0.744 -1.472 1.00 . A A .  6 ALA HB3  1 1 
       45 22385 1 1  6 ALA N    N  -7.793   3.577  0.356 1.00 . A A .  6 ALA N    1 1 
       45 22386 1 1  6 ALA O    O  -4.968   2.356 -1.254 1.00 . A A .  6 ALA O    1 1 
       45 22387 1 1  7 LYS C    C  -4.227   5.063 -2.235 1.00 . A A .  7 LYS C    1 1 
       45 22388 1 1  7 LYS CA   C  -5.437   4.489 -2.968 1.00 . A A .  7 LYS CA   1 1 
       45 22389 1 1  7 LYS CB   C  -6.109   5.571 -3.828 1.00 . A A .  7 LYS CB   1 1 
       45 22390 1 1  7 LYS CD   C  -4.715   5.117 -5.882 1.00 . A A .  7 LYS CD   1 1 
       45 22391 1 1  7 LYS CE   C  -3.800   5.721 -6.948 1.00 . A A .  7 LYS CE   1 1 
       45 22392 1 1  7 LYS CG   C  -5.198   6.176 -4.887 1.00 . A A .  7 LYS CG   1 1 
       45 22393 1 1  7 LYS H    H  -7.281   4.332 -1.936 1.00 . A A .  7 LYS H    1 1 
       45 22394 1 1  7 LYS HA   H  -5.103   3.685 -3.608 1.00 . A A .  7 LYS HA   1 1 
       45 22395 1 1  7 LYS HB2  H  -6.964   5.138 -4.328 1.00 . A A .  7 LYS HB2  1 1 
       45 22396 1 1  7 LYS HB3  H  -6.451   6.367 -3.184 1.00 . A A .  7 LYS HB3  1 1 
       45 22397 1 1  7 LYS HD2  H  -4.170   4.353 -5.344 1.00 . A A .  7 LYS HD2  1 1 
       45 22398 1 1  7 LYS HD3  H  -5.577   4.669 -6.364 1.00 . A A .  7 LYS HD3  1 1 
       45 22399 1 1  7 LYS HE2  H  -3.478   4.939 -7.626 1.00 . A A .  7 LYS HE2  1 1 
       45 22400 1 1  7 LYS HE3  H  -4.354   6.463 -7.500 1.00 . A A .  7 LYS HE3  1 1 
       45 22401 1 1  7 LYS HG2  H  -5.753   6.943 -5.423 1.00 . A A .  7 LYS HG2  1 1 
       45 22402 1 1  7 LYS HG3  H  -4.334   6.621 -4.393 1.00 . A A .  7 LYS HG3  1 1 
       45 22403 1 1  7 LYS HZ1  H  -2.020   5.651 -5.856 1.00 . A A .  7 LYS HZ1  1 1 
       45 22404 1 1  7 LYS HZ2  H  -2.878   7.095 -5.673 1.00 . A A .  7 LYS HZ2  1 1 
       45 22405 1 1  7 LYS HZ3  H  -2.019   6.800 -7.095 1.00 . A A .  7 LYS HZ3  1 1 
       45 22406 1 1  7 LYS N    N  -6.386   3.933 -2.011 1.00 . A A .  7 LYS N    1 1 
       45 22407 1 1  7 LYS NZ   N  -2.596   6.361 -6.352 1.00 . A A .  7 LYS NZ   1 1 
       45 22408 1 1  7 LYS O    O  -3.094   4.942 -2.696 1.00 . A A .  7 LYS O    1 1 
       45 22409 1 1  8 TYR C    C  -2.517   5.088  0.257 1.00 . A A .  8 TYR C    1 1 
       45 22410 1 1  8 TYR CA   C  -3.418   6.214 -0.245 1.00 . A A .  8 TYR CA   1 1 
       45 22411 1 1  8 TYR CB   C  -4.017   6.977  0.941 1.00 . A A .  8 TYR CB   1 1 
       45 22412 1 1  8 TYR CD1  C  -2.677   9.076  1.318 1.00 . A A .  8 TYR CD1  1 1 
       45 22413 1 1  8 TYR CD2  C  -2.409   7.282  2.863 1.00 . A A .  8 TYR CD2  1 1 
       45 22414 1 1  8 TYR CE1  C  -1.768   9.832  2.030 1.00 . A A .  8 TYR CE1  1 1 
       45 22415 1 1  8 TYR CE2  C  -1.496   8.029  3.580 1.00 . A A .  8 TYR CE2  1 1 
       45 22416 1 1  8 TYR CG   C  -3.012   7.792  1.721 1.00 . A A .  8 TYR CG   1 1 
       45 22417 1 1  8 TYR CZ   C  -1.179   9.304  3.161 1.00 . A A .  8 TYR CZ   1 1 
       45 22418 1 1  8 TYR H    H  -5.415   5.768 -0.786 1.00 . A A .  8 TYR H    1 1 
       45 22419 1 1  8 TYR HA   H  -2.834   6.892 -0.845 1.00 . A A .  8 TYR HA   1 1 
       45 22420 1 1  8 TYR HB2  H  -4.782   7.654  0.580 1.00 . A A .  8 TYR HB2  1 1 
       45 22421 1 1  8 TYR HB3  H  -4.463   6.267  1.624 1.00 . A A .  8 TYR HB3  1 1 
       45 22422 1 1  8 TYR HD1  H  -3.138   9.484  0.431 1.00 . A A .  8 TYR HD1  1 1 
       45 22423 1 1  8 TYR HD2  H  -2.659   6.282  3.187 1.00 . A A .  8 TYR HD2  1 1 
       45 22424 1 1  8 TYR HE1  H  -1.520  10.831  1.701 1.00 . A A .  8 TYR HE1  1 1 
       45 22425 1 1  8 TYR HE2  H  -1.035   7.613  4.465 1.00 . A A .  8 TYR HE2  1 1 
       45 22426 1 1  8 TYR HH   H  -0.649  10.931  4.037 1.00 . A A .  8 TYR HH   1 1 
       45 22427 1 1  8 TYR N    N  -4.481   5.671 -1.080 1.00 . A A .  8 TYR N    1 1 
       45 22428 1 1  8 TYR O    O  -1.294   5.227  0.294 1.00 . A A .  8 TYR O    1 1 
       45 22429 1 1  8 TYR OH   O  -0.274  10.056  3.872 1.00 . A A .  8 TYR OH   1 1 
       45 22430 1 1  9 CYS C    C  -1.487   2.251  0.045 1.00 . A A .  9 CYS C    1 1 
       45 22431 1 1  9 CYS CA   C  -2.408   2.810  1.126 1.00 . A A .  9 CYS CA   1 1 
       45 22432 1 1  9 CYS CB   C  -3.384   1.724  1.618 1.00 . A A .  9 CYS CB   1 1 
       45 22433 1 1  9 CYS H    H  -4.114   3.922  0.540 1.00 . A A .  9 CYS H    1 1 
       45 22434 1 1  9 CYS HA   H  -1.801   3.142  1.958 1.00 . A A .  9 CYS HA   1 1 
       45 22435 1 1  9 CYS HB2  H  -4.125   2.183  2.263 1.00 . A A .  9 CYS HB2  1 1 
       45 22436 1 1  9 CYS HB3  H  -3.882   1.277  0.763 1.00 . A A .  9 CYS HB3  1 1 
       45 22437 1 1  9 CYS N    N  -3.138   3.968  0.618 1.00 . A A .  9 CYS N    1 1 
       45 22438 1 1  9 CYS O    O  -0.290   2.084  0.270 1.00 . A A .  9 CYS O    1 1 
       45 22439 1 1  9 CYS SG   S  -2.601   0.374  2.567 1.00 . A A .  9 CYS SG   1 1 
       45 22440 1 1 10 TYR C    C  -0.234   2.440 -2.765 1.00 . A A . 10 TYR C    1 1 
       45 22441 1 1 10 TYR CA   C  -1.265   1.444 -2.250 1.00 . A A . 10 TYR CA   1 1 
       45 22442 1 1 10 TYR CB   C  -2.177   1.031 -3.409 1.00 . A A . 10 TYR CB   1 1 
       45 22443 1 1 10 TYR CD1  C  -2.319  -1.478 -3.324 1.00 . A A . 10 TYR CD1  1 1 
       45 22444 1 1 10 TYR CD2  C  -4.290  -0.228 -2.838 1.00 . A A . 10 TYR CD2  1 1 
       45 22445 1 1 10 TYR CE1  C  -3.013  -2.655 -3.137 1.00 . A A . 10 TYR CE1  1 1 
       45 22446 1 1 10 TYR CE2  C  -4.990  -1.399 -2.645 1.00 . A A . 10 TYR CE2  1 1 
       45 22447 1 1 10 TYR CG   C  -2.943  -0.247 -3.178 1.00 . A A . 10 TYR CG   1 1 
       45 22448 1 1 10 TYR CZ   C  -4.348  -2.610 -2.797 1.00 . A A . 10 TYR CZ   1 1 
       45 22449 1 1 10 TYR H    H  -2.997   2.189 -1.272 1.00 . A A . 10 TYR H    1 1 
       45 22450 1 1 10 TYR HA   H  -0.745   0.568 -1.880 1.00 . A A . 10 TYR HA   1 1 
       45 22451 1 1 10 TYR HB2  H  -2.900   1.817 -3.591 1.00 . A A . 10 TYR HB2  1 1 
       45 22452 1 1 10 TYR HB3  H  -1.569   0.896 -4.295 1.00 . A A . 10 TYR HB3  1 1 
       45 22453 1 1 10 TYR HD1  H  -1.272  -1.507 -3.587 1.00 . A A . 10 TYR HD1  1 1 
       45 22454 1 1 10 TYR HD2  H  -4.792   0.722 -2.718 1.00 . A A . 10 TYR HD2  1 1 
       45 22455 1 1 10 TYR HE1  H  -2.508  -3.601 -3.255 1.00 . A A . 10 TYR HE1  1 1 
       45 22456 1 1 10 TYR HE2  H  -6.034  -1.364 -2.381 1.00 . A A . 10 TYR HE2  1 1 
       45 22457 1 1 10 TYR HH   H  -5.894  -3.723 -3.066 1.00 . A A . 10 TYR HH   1 1 
       45 22458 1 1 10 TYR N    N  -2.042   1.999 -1.140 1.00 . A A . 10 TYR N    1 1 
       45 22459 1 1 10 TYR O    O   0.746   2.057 -3.400 1.00 . A A . 10 TYR O    1 1 
       45 22460 1 1 10 TYR OH   O  -5.046  -3.779 -2.611 1.00 . A A . 10 TYR OH   1 1 
       45 22461 1 1 11 GLU C    C   1.662   4.769 -2.006 1.00 . A A . 11 GLU C    1 1 
       45 22462 1 1 11 GLU CA   C   0.465   4.743 -2.944 1.00 . A A . 11 GLU CA   1 1 
       45 22463 1 1 11 GLU CB   C  -0.202   6.120 -2.955 1.00 . A A . 11 GLU CB   1 1 
       45 22464 1 1 11 GLU CD   C   0.998   6.856 -5.047 1.00 . A A . 11 GLU CD   1 1 
       45 22465 1 1 11 GLU CG   C   0.648   7.194 -3.614 1.00 . A A . 11 GLU CG   1 1 
       45 22466 1 1 11 GLU H    H  -1.303   3.976 -2.079 1.00 . A A . 11 GLU H    1 1 
       45 22467 1 1 11 GLU HA   H   0.803   4.507 -3.939 1.00 . A A . 11 GLU HA   1 1 
       45 22468 1 1 11 GLU HB2  H  -1.150   6.057 -3.486 1.00 . A A . 11 GLU HB2  1 1 
       45 22469 1 1 11 GLU HB3  H  -0.380   6.421 -1.927 1.00 . A A . 11 GLU HB3  1 1 
       45 22470 1 1 11 GLU HG2  H   0.096   8.130 -3.606 1.00 . A A . 11 GLU HG2  1 1 
       45 22471 1 1 11 GLU HG3  H   1.569   7.300 -3.047 1.00 . A A . 11 GLU HG3  1 1 
       45 22472 1 1 11 GLU N    N  -0.473   3.718 -2.531 1.00 . A A . 11 GLU N    1 1 
       45 22473 1 1 11 GLU O    O   2.788   4.485 -2.404 1.00 . A A . 11 GLU O    1 1 
       45 22474 1 1 11 GLU OE1  O   2.098   6.323 -5.286 1.00 . A A . 11 GLU OE1  1 1 
       45 22475 1 1 11 GLU OE2  O   0.169   7.118 -5.946 1.00 . A A . 11 GLU OE2  1 1 
       45 22476 1 1 12 GLN C    C   3.182   4.057  0.636 1.00 . A A . 12 GLN C    1 1 
       45 22477 1 1 12 GLN CA   C   2.459   5.327  0.212 1.00 . A A . 12 GLN CA   1 1 
       45 22478 1 1 12 GLN CB   C   1.894   6.051  1.434 1.00 . A A . 12 GLN CB   1 1 
       45 22479 1 1 12 GLN CD   C   2.389   8.515  1.122 1.00 . A A . 12 GLN CD   1 1 
       45 22480 1 1 12 GLN CG   C   1.338   7.423  1.106 1.00 . A A . 12 GLN CG   1 1 
       45 22481 1 1 12 GLN H    H   0.462   5.122 -0.444 1.00 . A A . 12 GLN H    1 1 
       45 22482 1 1 12 GLN HA   H   3.171   5.977 -0.272 1.00 . A A . 12 GLN HA   1 1 
       45 22483 1 1 12 GLN HB2  H   1.103   5.457  1.861 1.00 . A A . 12 GLN HB2  1 1 
       45 22484 1 1 12 GLN HB3  H   2.676   6.170  2.168 1.00 . A A . 12 GLN HB3  1 1 
       45 22485 1 1 12 GLN HE21 H   3.812   7.219  0.641 1.00 . A A . 12 GLN HE21 1 1 
       45 22486 1 1 12 GLN HE22 H   4.323   8.857  0.858 1.00 . A A . 12 GLN HE22 1 1 
       45 22487 1 1 12 GLN HG2  H   0.899   7.388  0.120 1.00 . A A . 12 GLN HG2  1 1 
       45 22488 1 1 12 GLN HG3  H   0.576   7.664  1.825 1.00 . A A . 12 GLN HG3  1 1 
       45 22489 1 1 12 GLN N    N   1.400   5.070 -0.745 1.00 . A A . 12 GLN N    1 1 
       45 22490 1 1 12 GLN NE2  N   3.631   8.160  0.843 1.00 . A A . 12 GLN NE2  1 1 
       45 22491 1 1 12 GLN O    O   4.302   4.132  1.126 1.00 . A A . 12 GLN O    1 1 
       45 22492 1 1 12 GLN OE1  O   2.085   9.677  1.398 1.00 . A A . 12 GLN OE1  1 1 
       45 22493 1 1 13 CYS C    C   4.555   1.458  0.257 1.00 . A A . 13 CYS C    1 1 
       45 22494 1 1 13 CYS CA   C   3.160   1.636  0.865 1.00 . A A . 13 CYS CA   1 1 
       45 22495 1 1 13 CYS CB   C   2.249   0.446  0.506 1.00 . A A . 13 CYS CB   1 1 
       45 22496 1 1 13 CYS H    H   1.687   2.890 -0.016 1.00 . A A . 13 CYS H    1 1 
       45 22497 1 1 13 CYS HA   H   3.272   1.685  1.941 1.00 . A A . 13 CYS HA   1 1 
       45 22498 1 1 13 CYS HB2  H   2.683  -0.463  0.899 1.00 . A A . 13 CYS HB2  1 1 
       45 22499 1 1 13 CYS HB3  H   1.271   0.598  0.955 1.00 . A A . 13 CYS HB3  1 1 
       45 22500 1 1 13 CYS N    N   2.563   2.899  0.431 1.00 . A A . 13 CYS N    1 1 
       45 22501 1 1 13 CYS O    O   5.545   1.355  0.982 1.00 . A A . 13 CYS O    1 1 
       45 22502 1 1 13 CYS SG   S   1.988   0.196 -1.280 1.00 . A A . 13 CYS SG   1 1 
       45 22503 1 1 14 ASN C    C   6.756   2.579 -1.661 1.00 . A A . 14 ASN C    1 1 
       45 22504 1 1 14 ASN CA   C   5.927   1.299 -1.736 1.00 . A A . 14 ASN CA   1 1 
       45 22505 1 1 14 ASN CB   C   5.758   0.812 -3.188 1.00 . A A . 14 ASN CB   1 1 
       45 22506 1 1 14 ASN CG   C   4.767   1.612 -4.031 1.00 . A A . 14 ASN CG   1 1 
       45 22507 1 1 14 ASN H    H   3.817   1.528 -1.604 1.00 . A A . 14 ASN H    1 1 
       45 22508 1 1 14 ASN HA   H   6.470   0.538 -1.186 1.00 . A A . 14 ASN HA   1 1 
       45 22509 1 1 14 ASN HB2  H   6.716   0.851 -3.682 1.00 . A A . 14 ASN HB2  1 1 
       45 22510 1 1 14 ASN HB3  H   5.424  -0.216 -3.166 1.00 . A A . 14 ASN HB3  1 1 
       45 22511 1 1 14 ASN HD21 H   5.380   3.346 -3.269 1.00 . A A . 14 ASN HD21 1 1 
       45 22512 1 1 14 ASN HD22 H   4.105   3.440 -4.437 1.00 . A A . 14 ASN HD22 1 1 
       45 22513 1 1 14 ASN N    N   4.641   1.450 -1.066 1.00 . A A . 14 ASN N    1 1 
       45 22514 1 1 14 ASN ND2  N   4.752   2.929 -3.897 1.00 . A A . 14 ASN ND2  1 1 
       45 22515 1 1 14 ASN O    O   7.984   2.527 -1.696 1.00 . A A . 14 ASN O    1 1 
       45 22516 1 1 14 ASN OD1  O   4.041   1.036 -4.838 1.00 . A A . 14 ASN OD1  1 1 
       45 22517 1 1 15 VAL C    C   7.571   5.066 -0.133 1.00 . A A . 15 VAL C    1 1 
       45 22518 1 1 15 VAL CA   C   6.788   5.004 -1.440 1.00 . A A . 15 VAL CA   1 1 
       45 22519 1 1 15 VAL CB   C   5.827   6.214 -1.528 1.00 . A A . 15 VAL CB   1 1 
       45 22520 1 1 15 VAL CG1  C   6.564   7.518 -1.235 1.00 . A A . 15 VAL CG1  1 1 
       45 22521 1 1 15 VAL CG2  C   5.170   6.288 -2.902 1.00 . A A . 15 VAL CG2  1 1 
       45 22522 1 1 15 VAL H    H   5.111   3.711 -1.527 1.00 . A A . 15 VAL H    1 1 
       45 22523 1 1 15 VAL HA   H   7.487   5.065 -2.262 1.00 . A A . 15 VAL HA   1 1 
       45 22524 1 1 15 VAL HB   H   5.053   6.085 -0.786 1.00 . A A . 15 VAL HB   1 1 
       45 22525 1 1 15 VAL HG11 H   6.984   7.478 -0.240 1.00 . A A . 15 VAL HG11 1 1 
       45 22526 1 1 15 VAL HG12 H   5.873   8.345 -1.299 1.00 . A A . 15 VAL HG12 1 1 
       45 22527 1 1 15 VAL HG13 H   7.357   7.655 -1.955 1.00 . A A . 15 VAL HG13 1 1 
       45 22528 1 1 15 VAL HG21 H   5.931   6.401 -3.661 1.00 . A A . 15 VAL HG21 1 1 
       45 22529 1 1 15 VAL HG22 H   4.502   7.136 -2.935 1.00 . A A . 15 VAL HG22 1 1 
       45 22530 1 1 15 VAL HG23 H   4.610   5.382 -3.087 1.00 . A A . 15 VAL HG23 1 1 
       45 22531 1 1 15 VAL N    N   6.088   3.727 -1.551 1.00 . A A . 15 VAL N    1 1 
       45 22532 1 1 15 VAL O    O   8.705   5.552 -0.105 1.00 . A A . 15 VAL O    1 1 
       45 22533 1 1 16 ASN C    C   8.819   3.525  2.125 1.00 . A A . 16 ASN C    1 1 
       45 22534 1 1 16 ASN CA   C   7.669   4.514  2.228 1.00 . A A . 16 ASN CA   1 1 
       45 22535 1 1 16 ASN CB   C   6.717   4.112  3.370 1.00 . A A . 16 ASN CB   1 1 
       45 22536 1 1 16 ASN CG   C   5.631   5.140  3.642 1.00 . A A . 16 ASN CG   1 1 
       45 22537 1 1 16 ASN H    H   6.051   4.225  0.879 1.00 . A A . 16 ASN H    1 1 
       45 22538 1 1 16 ASN HA   H   8.073   5.497  2.428 1.00 . A A . 16 ASN HA   1 1 
       45 22539 1 1 16 ASN HB2  H   6.234   3.173  3.119 1.00 . A A . 16 ASN HB2  1 1 
       45 22540 1 1 16 ASN HB3  H   7.295   3.984  4.275 1.00 . A A . 16 ASN HB3  1 1 
       45 22541 1 1 16 ASN HD21 H   6.848   6.619  3.118 1.00 . A A . 16 ASN HD21 1 1 
       45 22542 1 1 16 ASN HD22 H   5.255   7.087  3.608 1.00 . A A . 16 ASN HD22 1 1 
       45 22543 1 1 16 ASN N    N   6.973   4.566  0.947 1.00 . A A . 16 ASN N    1 1 
       45 22544 1 1 16 ASN ND2  N   5.942   6.408  3.433 1.00 . A A . 16 ASN ND2  1 1 
       45 22545 1 1 16 ASN O    O   9.975   3.937  2.033 1.00 . A A . 16 ASN O    1 1 
       45 22546 1 1 16 ASN OD1  O   4.519   4.795  4.048 1.00 . A A . 16 ASN OD1  1 1 
       45 22547 1 1 17 LYS C    C   8.758  -0.211  1.965 1.00 . A A . 17 LYS C    1 1 
       45 22548 1 1 17 LYS CA   C   9.404   1.155  1.737 1.00 . A A . 17 LYS CA   1 1 
       45 22549 1 1 17 LYS CB   C  10.734   1.213  2.497 1.00 . A A . 17 LYS CB   1 1 
       45 22550 1 1 17 LYS CD   C  13.196   1.748  2.432 1.00 . A A . 17 LYS CD   1 1 
       45 22551 1 1 17 LYS CE   C  14.295   2.471  1.669 1.00 . A A . 17 LYS CE   1 1 
       45 22552 1 1 17 LYS CG   C  11.886   1.758  1.656 1.00 . A A . 17 LYS CG   1 1 
       45 22553 1 1 17 LYS H    H   7.570   1.986  2.373 1.00 . A A . 17 LYS H    1 1 
       45 22554 1 1 17 LYS HA   H   9.607   1.268  0.686 1.00 . A A . 17 LYS HA   1 1 
       45 22555 1 1 17 LYS HB2  H  10.616   1.854  3.365 1.00 . A A . 17 LYS HB2  1 1 
       45 22556 1 1 17 LYS HB3  H  10.993   0.211  2.822 1.00 . A A . 17 LYS HB3  1 1 
       45 22557 1 1 17 LYS HD2  H  13.052   2.235  3.396 1.00 . A A . 17 LYS HD2  1 1 
       45 22558 1 1 17 LYS HD3  H  13.495   0.717  2.586 1.00 . A A . 17 LYS HD3  1 1 
       45 22559 1 1 17 LYS HE2  H  15.225   2.363  2.208 1.00 . A A . 17 LYS HE2  1 1 
       45 22560 1 1 17 LYS HE3  H  14.393   2.018  0.693 1.00 . A A . 17 LYS HE3  1 1 
       45 22561 1 1 17 LYS HG2  H  12.000   1.141  0.771 1.00 . A A . 17 LYS HG2  1 1 
       45 22562 1 1 17 LYS HG3  H  11.654   2.775  1.354 1.00 . A A . 17 LYS HG3  1 1 
       45 22563 1 1 17 LYS HZ1  H  13.109   4.043  0.979 1.00 . A A . 17 LYS HZ1  1 1 
       45 22564 1 1 17 LYS HZ2  H  14.761   4.384  0.975 1.00 . A A . 17 LYS HZ2  1 1 
       45 22565 1 1 17 LYS HZ3  H  13.907   4.374  2.432 1.00 . A A . 17 LYS HZ3  1 1 
       45 22566 1 1 17 LYS N    N   8.484   2.231  2.120 1.00 . A A . 17 LYS N    1 1 
       45 22567 1 1 17 LYS NZ   N  13.997   3.918  1.502 1.00 . A A . 17 LYS NZ   1 1 
       45 22568 1 1 17 LYS O    O   8.931  -0.806  3.030 1.00 . A A . 17 LYS O    1 1 
       45 22569 1 1 18 VAL C    C   7.474  -2.679 -0.340 1.00 . A A . 18 VAL C    1 1 
       45 22570 1 1 18 VAL CA   C   7.496  -2.078  1.062 1.00 . A A . 18 VAL CA   1 1 
       45 22571 1 1 18 VAL CB   C   6.059  -2.182  1.677 1.00 . A A . 18 VAL CB   1 1 
       45 22572 1 1 18 VAL CG1  C   5.859  -1.207  2.829 1.00 . A A . 18 VAL CG1  1 1 
       45 22573 1 1 18 VAL CG2  C   4.987  -2.001  0.615 1.00 . A A . 18 VAL CG2  1 1 
       45 22574 1 1 18 VAL H    H   7.785  -0.160  0.205 1.00 . A A . 18 VAL H    1 1 
       45 22575 1 1 18 VAL HA   H   8.174  -2.648  1.680 1.00 . A A . 18 VAL HA   1 1 
       45 22576 1 1 18 VAL HB   H   5.947  -3.182  2.082 1.00 . A A . 18 VAL HB   1 1 
       45 22577 1 1 18 VAL HG11 H   6.616  -1.380  3.581 1.00 . A A . 18 VAL HG11 1 1 
       45 22578 1 1 18 VAL HG12 H   4.881  -1.354  3.264 1.00 . A A . 18 VAL HG12 1 1 
       45 22579 1 1 18 VAL HG13 H   5.941  -0.192  2.464 1.00 . A A . 18 VAL HG13 1 1 
       45 22580 1 1 18 VAL HG21 H   4.009  -2.103  1.064 1.00 . A A . 18 VAL HG21 1 1 
       45 22581 1 1 18 VAL HG22 H   5.117  -2.760 -0.146 1.00 . A A . 18 VAL HG22 1 1 
       45 22582 1 1 18 VAL HG23 H   5.082  -1.023  0.169 1.00 . A A . 18 VAL HG23 1 1 
       45 22583 1 1 18 VAL N    N   8.006  -0.713  0.988 1.00 . A A . 18 VAL N    1 1 
       45 22584 1 1 18 VAL O    O   7.254  -1.965 -1.322 1.00 . A A . 18 VAL O    1 1 
       45 22585 1 1 19 PRO C    C   6.091  -4.735 -2.121 1.00 . A A . 19 PRO C    1 1 
       45 22586 1 1 19 PRO CA   C   7.564  -4.717 -1.708 1.00 . A A . 19 PRO CA   1 1 
       45 22587 1 1 19 PRO CB   C   8.043  -6.139 -1.381 1.00 . A A . 19 PRO CB   1 1 
       45 22588 1 1 19 PRO CD   C   8.287  -4.835  0.611 1.00 . A A . 19 PRO CD   1 1 
       45 22589 1 1 19 PRO CG   C   8.858  -6.007 -0.139 1.00 . A A . 19 PRO CG   1 1 
       45 22590 1 1 19 PRO HA   H   8.159  -4.297 -2.503 1.00 . A A . 19 PRO HA   1 1 
       45 22591 1 1 19 PRO HB2  H   7.181  -6.777 -1.224 1.00 . A A . 19 PRO HB2  1 1 
       45 22592 1 1 19 PRO HB3  H   8.640  -6.520 -2.198 1.00 . A A . 19 PRO HB3  1 1 
       45 22593 1 1 19 PRO HD2  H   7.498  -5.149  1.280 1.00 . A A . 19 PRO HD2  1 1 
       45 22594 1 1 19 PRO HD3  H   9.069  -4.323  1.153 1.00 . A A . 19 PRO HD3  1 1 
       45 22595 1 1 19 PRO HG2  H   8.788  -6.911  0.452 1.00 . A A . 19 PRO HG2  1 1 
       45 22596 1 1 19 PRO HG3  H   9.890  -5.814 -0.400 1.00 . A A . 19 PRO HG3  1 1 
       45 22597 1 1 19 PRO N    N   7.748  -3.983 -0.455 1.00 . A A . 19 PRO N    1 1 
       45 22598 1 1 19 PRO O    O   5.212  -4.636 -1.261 1.00 . A A . 19 PRO O    1 1 
       45 22599 1 1 20 PHE C    C   3.595  -5.923 -3.212 1.00 . A A . 20 PHE C    1 1 
       45 22600 1 1 20 PHE CA   C   4.426  -4.834 -3.891 1.00 . A A . 20 PHE CA   1 1 
       45 22601 1 1 20 PHE CB   C   4.354  -4.992 -5.415 1.00 . A A . 20 PHE CB   1 1 
       45 22602 1 1 20 PHE CD1  C   2.074  -5.771 -6.133 1.00 . A A . 20 PHE CD1  1 1 
       45 22603 1 1 20 PHE CD2  C   2.596  -3.451 -6.322 1.00 . A A . 20 PHE CD2  1 1 
       45 22604 1 1 20 PHE CE1  C   0.811  -5.530 -6.637 1.00 . A A . 20 PHE CE1  1 1 
       45 22605 1 1 20 PHE CE2  C   1.333  -3.205 -6.827 1.00 . A A . 20 PHE CE2  1 1 
       45 22606 1 1 20 PHE CG   C   2.981  -4.735 -5.970 1.00 . A A . 20 PHE CG   1 1 
       45 22607 1 1 20 PHE CZ   C   0.440  -4.247 -6.985 1.00 . A A . 20 PHE CZ   1 1 
       45 22608 1 1 20 PHE H    H   6.543  -4.978 -4.060 1.00 . A A . 20 PHE H    1 1 
       45 22609 1 1 20 PHE HA   H   4.008  -3.873 -3.621 1.00 . A A . 20 PHE HA   1 1 
       45 22610 1 1 20 PHE HB2  H   5.037  -4.296 -5.879 1.00 . A A . 20 PHE HB2  1 1 
       45 22611 1 1 20 PHE HB3  H   4.637  -5.999 -5.684 1.00 . A A . 20 PHE HB3  1 1 
       45 22612 1 1 20 PHE HD1  H   2.363  -6.777 -5.857 1.00 . A A . 20 PHE HD1  1 1 
       45 22613 1 1 20 PHE HD2  H   3.294  -2.636 -6.196 1.00 . A A . 20 PHE HD2  1 1 
       45 22614 1 1 20 PHE HE1  H   0.114  -6.345 -6.760 1.00 . A A . 20 PHE HE1  1 1 
       45 22615 1 1 20 PHE HE2  H   1.046  -2.201 -7.099 1.00 . A A . 20 PHE HE2  1 1 
       45 22616 1 1 20 PHE HZ   H  -0.546  -4.057 -7.379 1.00 . A A . 20 PHE HZ   1 1 
       45 22617 1 1 20 PHE N    N   5.810  -4.861 -3.415 1.00 . A A . 20 PHE N    1 1 
       45 22618 1 1 20 PHE O    O   2.460  -5.678 -2.799 1.00 . A A . 20 PHE O    1 1 
       45 22619 1 1 21 ASP C    C   3.104  -7.866 -0.983 1.00 . A A . 21 ASP C    1 1 
       45 22620 1 1 21 ASP CA   C   3.494  -8.223 -2.416 1.00 . A A . 21 ASP CA   1 1 
       45 22621 1 1 21 ASP CB   C   4.353  -9.495 -2.432 1.00 . A A . 21 ASP CB   1 1 
       45 22622 1 1 21 ASP CG   C   5.771  -9.277 -1.940 1.00 . A A . 21 ASP CG   1 1 
       45 22623 1 1 21 ASP H    H   5.085  -7.243 -3.416 1.00 . A A . 21 ASP H    1 1 
       45 22624 1 1 21 ASP HA   H   2.589  -8.416 -2.976 1.00 . A A . 21 ASP HA   1 1 
       45 22625 1 1 21 ASP HB2  H   3.891 -10.231 -1.795 1.00 . A A . 21 ASP HB2  1 1 
       45 22626 1 1 21 ASP HB3  H   4.396  -9.879 -3.444 1.00 . A A . 21 ASP HB3  1 1 
       45 22627 1 1 21 ASP N    N   4.177  -7.111 -3.070 1.00 . A A . 21 ASP N    1 1 
       45 22628 1 1 21 ASP O    O   2.024  -8.232 -0.523 1.00 . A A . 21 ASP O    1 1 
       45 22629 1 1 21 ASP OD1  O   6.687  -9.195 -2.786 1.00 . A A . 21 ASP OD1  1 1 
       45 22630 1 1 21 ASP OD2  O   5.982  -9.198 -0.714 1.00 . A A . 21 ASP OD2  1 1 
       45 22631 1 1 22 GLN C    C   2.542  -5.644  1.021 1.00 . A A . 22 GLN C    1 1 
       45 22632 1 1 22 GLN CA   C   3.679  -6.660  1.054 1.00 . A A . 22 GLN CA   1 1 
       45 22633 1 1 22 GLN CB   C   4.917  -6.033  1.693 1.00 . A A . 22 GLN CB   1 1 
       45 22634 1 1 22 GLN CD   C   4.176  -6.425  4.079 1.00 . A A . 22 GLN CD   1 1 
       45 22635 1 1 22 GLN CG   C   4.635  -5.410  3.049 1.00 . A A . 22 GLN CG   1 1 
       45 22636 1 1 22 GLN H    H   4.848  -6.933 -0.687 1.00 . A A . 22 GLN H    1 1 
       45 22637 1 1 22 GLN HA   H   3.373  -7.505  1.650 1.00 . A A . 22 GLN HA   1 1 
       45 22638 1 1 22 GLN HB2  H   5.672  -6.797  1.819 1.00 . A A . 22 GLN HB2  1 1 
       45 22639 1 1 22 GLN HB3  H   5.299  -5.261  1.038 1.00 . A A . 22 GLN HB3  1 1 
       45 22640 1 1 22 GLN HE21 H   3.073  -5.039  4.986 1.00 . A A . 22 GLN HE21 1 1 
       45 22641 1 1 22 GLN HE22 H   3.028  -6.626  5.690 1.00 . A A . 22 GLN HE22 1 1 
       45 22642 1 1 22 GLN HG2  H   5.536  -4.937  3.406 1.00 . A A . 22 GLN HG2  1 1 
       45 22643 1 1 22 GLN HG3  H   3.854  -4.668  2.929 1.00 . A A . 22 GLN HG3  1 1 
       45 22644 1 1 22 GLN N    N   3.977  -7.139 -0.290 1.00 . A A . 22 GLN N    1 1 
       45 22645 1 1 22 GLN NE2  N   3.344  -5.985  5.012 1.00 . A A . 22 GLN NE2  1 1 
       45 22646 1 1 22 GLN O    O   1.661  -5.654  1.883 1.00 . A A . 22 GLN O    1 1 
       45 22647 1 1 22 GLN OE1  O   4.560  -7.592  4.036 1.00 . A A . 22 GLN OE1  1 1 
       45 22648 1 1 23 CYS C    C   0.164  -4.494 -0.337 1.00 . A A . 23 CYS C    1 1 
       45 22649 1 1 23 CYS CA   C   1.495  -3.780 -0.136 1.00 . A A . 23 CYS CA   1 1 
       45 22650 1 1 23 CYS CB   C   1.776  -2.830 -1.318 1.00 . A A . 23 CYS CB   1 1 
       45 22651 1 1 23 CYS H    H   3.302  -4.801 -0.628 1.00 . A A . 23 CYS H    1 1 
       45 22652 1 1 23 CYS HA   H   1.441  -3.208  0.776 1.00 . A A . 23 CYS HA   1 1 
       45 22653 1 1 23 CYS HB2  H   2.797  -2.476 -1.262 1.00 . A A . 23 CYS HB2  1 1 
       45 22654 1 1 23 CYS HB3  H   1.633  -3.366 -2.246 1.00 . A A . 23 CYS HB3  1 1 
       45 22655 1 1 23 CYS N    N   2.559  -4.772  0.020 1.00 . A A . 23 CYS N    1 1 
       45 22656 1 1 23 CYS O    O  -0.857  -4.114  0.239 1.00 . A A . 23 CYS O    1 1 
       45 22657 1 1 23 CYS SG   S   0.694  -1.366 -1.367 1.00 . A A . 23 CYS SG   1 1 
       45 22658 1 1 24 TYR C    C  -1.422  -7.105 -0.092 1.00 . A A . 24 TYR C    1 1 
       45 22659 1 1 24 TYR CA   C  -0.972  -6.388 -1.372 1.00 . A A . 24 TYR CA   1 1 
       45 22660 1 1 24 TYR CB   C  -0.659  -7.413 -2.469 1.00 . A A . 24 TYR CB   1 1 
       45 22661 1 1 24 TYR CD1  C  -2.269  -9.345 -2.370 1.00 . A A . 24 TYR CD1  1 1 
       45 22662 1 1 24 TYR CD2  C  -2.605  -7.680 -4.037 1.00 . A A . 24 TYR CD2  1 1 
       45 22663 1 1 24 TYR CE1  C  -3.373 -10.032 -2.824 1.00 . A A . 24 TYR CE1  1 1 
       45 22664 1 1 24 TYR CE2  C  -3.713  -8.359 -4.497 1.00 . A A . 24 TYR CE2  1 1 
       45 22665 1 1 24 TYR CG   C  -1.868  -8.161 -2.967 1.00 . A A . 24 TYR CG   1 1 
       45 22666 1 1 24 TYR CZ   C  -4.093  -9.535 -3.888 1.00 . A A . 24 TYR CZ   1 1 
       45 22667 1 1 24 TYR H    H   1.048  -5.794 -1.570 1.00 . A A . 24 TYR H    1 1 
       45 22668 1 1 24 TYR HA   H  -1.770  -5.741 -1.710 1.00 . A A . 24 TYR HA   1 1 
       45 22669 1 1 24 TYR HB2  H  -0.218  -6.902 -3.317 1.00 . A A . 24 TYR HB2  1 1 
       45 22670 1 1 24 TYR HB3  H   0.042  -8.143 -2.080 1.00 . A A . 24 TYR HB3  1 1 
       45 22671 1 1 24 TYR HD1  H  -1.705  -9.728 -1.533 1.00 . A A . 24 TYR HD1  1 1 
       45 22672 1 1 24 TYR HD2  H  -2.305  -6.757 -4.509 1.00 . A A . 24 TYR HD2  1 1 
       45 22673 1 1 24 TYR HE1  H  -3.668 -10.950 -2.344 1.00 . A A . 24 TYR HE1  1 1 
       45 22674 1 1 24 TYR HE2  H  -4.275  -7.969 -5.327 1.00 . A A . 24 TYR HE2  1 1 
       45 22675 1 1 24 TYR HH   H  -5.134 -10.310 -5.309 1.00 . A A . 24 TYR HH   1 1 
       45 22676 1 1 24 TYR N    N   0.201  -5.563 -1.123 1.00 . A A . 24 TYR N    1 1 
       45 22677 1 1 24 TYR O    O  -2.593  -7.435  0.070 1.00 . A A . 24 TYR O    1 1 
       45 22678 1 1 24 TYR OH   O  -5.195 -10.220 -4.349 1.00 . A A . 24 TYR OH   1 1 
       45 22679 1 1 25 GLN C    C  -1.520  -7.110  3.049 1.00 . A A . 25 GLN C    1 1 
       45 22680 1 1 25 GLN CA   C  -0.856  -8.047  2.051 1.00 . A A . 25 GLN CA   1 1 
       45 22681 1 1 25 GLN CB   C   0.366  -8.720  2.691 1.00 . A A . 25 GLN CB   1 1 
       45 22682 1 1 25 GLN CD   C  -0.223 -10.868  1.479 1.00 . A A . 25 GLN CD   1 1 
       45 22683 1 1 25 GLN CG   C   0.888  -9.925  1.898 1.00 . A A . 25 GLN CG   1 1 
       45 22684 1 1 25 GLN H    H   0.413  -7.015  0.694 1.00 . A A . 25 GLN H    1 1 
       45 22685 1 1 25 GLN HA   H  -1.570  -8.813  1.781 1.00 . A A . 25 GLN HA   1 1 
       45 22686 1 1 25 GLN HB2  H   1.160  -7.989  2.777 1.00 . A A . 25 GLN HB2  1 1 
       45 22687 1 1 25 GLN HB3  H   0.093  -9.056  3.684 1.00 . A A . 25 GLN HB3  1 1 
       45 22688 1 1 25 GLN HE21 H  -0.073 -11.858  3.191 1.00 . A A . 25 GLN HE21 1 1 
       45 22689 1 1 25 GLN HE22 H  -1.273 -12.438  2.084 1.00 . A A . 25 GLN HE22 1 1 
       45 22690 1 1 25 GLN HG2  H   1.395  -9.577  1.009 1.00 . A A . 25 GLN HG2  1 1 
       45 22691 1 1 25 GLN HG3  H   1.588 -10.474  2.513 1.00 . A A . 25 GLN HG3  1 1 
       45 22692 1 1 25 GLN N    N  -0.505  -7.337  0.829 1.00 . A A . 25 GLN N    1 1 
       45 22693 1 1 25 GLN NE2  N  -0.555 -11.815  2.337 1.00 . A A . 25 GLN NE2  1 1 
       45 22694 1 1 25 GLN O    O  -2.345  -7.531  3.857 1.00 . A A . 25 GLN O    1 1 
       45 22695 1 1 25 GLN OE1  O  -0.789 -10.737  0.393 1.00 . A A . 25 GLN OE1  1 1 
       45 22696 1 1 26 MET C    C  -2.963  -4.179  3.331 1.00 . A A . 26 MET C    1 1 
       45 22697 1 1 26 MET CA   C  -1.714  -4.858  3.907 1.00 . A A . 26 MET CA   1 1 
       45 22698 1 1 26 MET CB   C  -0.639  -3.820  4.251 1.00 . A A . 26 MET CB   1 1 
       45 22699 1 1 26 MET CE   C   0.875  -1.133  3.727 1.00 . A A . 26 MET CE   1 1 
       45 22700 1 1 26 MET CG   C  -1.155  -2.586  4.983 1.00 . A A . 26 MET CG   1 1 
       45 22701 1 1 26 MET H    H  -0.490  -5.559  2.329 1.00 . A A . 26 MET H    1 1 
       45 22702 1 1 26 MET HA   H  -1.995  -5.381  4.806 1.00 . A A . 26 MET HA   1 1 
       45 22703 1 1 26 MET HB2  H   0.112  -4.290  4.874 1.00 . A A . 26 MET HB2  1 1 
       45 22704 1 1 26 MET HB3  H  -0.173  -3.498  3.335 1.00 . A A . 26 MET HB3  1 1 
       45 22705 1 1 26 MET HE1  H   1.317  -2.051  3.374 1.00 . A A . 26 MET HE1  1 1 
       45 22706 1 1 26 MET HE2  H   1.636  -0.371  3.792 1.00 . A A . 26 MET HE2  1 1 
       45 22707 1 1 26 MET HE3  H   0.105  -0.816  3.038 1.00 . A A . 26 MET HE3  1 1 
       45 22708 1 1 26 MET HG2  H  -1.901  -2.102  4.368 1.00 . A A . 26 MET HG2  1 1 
       45 22709 1 1 26 MET HG3  H  -1.608  -2.895  5.917 1.00 . A A . 26 MET HG3  1 1 
       45 22710 1 1 26 MET N    N  -1.157  -5.841  2.994 1.00 . A A . 26 MET N    1 1 
       45 22711 1 1 26 MET O    O  -4.019  -4.165  3.965 1.00 . A A . 26 MET O    1 1 
       45 22712 1 1 26 MET SD   S   0.159  -1.401  5.350 1.00 . A A . 26 MET SD   1 1 
       45 22713 1 1 27 CYS C    C  -5.036  -3.577  0.924 1.00 . A A . 27 CYS C    1 1 
       45 22714 1 1 27 CYS CA   C  -3.898  -2.781  1.570 1.00 . A A . 27 CYS CA   1 1 
       45 22715 1 1 27 CYS CB   C  -3.303  -1.806  0.548 1.00 . A A . 27 CYS CB   1 1 
       45 22716 1 1 27 CYS H    H  -2.035  -3.804  1.593 1.00 . A A . 27 CYS H    1 1 
       45 22717 1 1 27 CYS HA   H  -4.310  -2.209  2.391 1.00 . A A . 27 CYS HA   1 1 
       45 22718 1 1 27 CYS HB2  H  -2.995  -2.356 -0.338 1.00 . A A . 27 CYS HB2  1 1 
       45 22719 1 1 27 CYS HB3  H  -4.063  -1.080  0.276 1.00 . A A . 27 CYS HB3  1 1 
       45 22720 1 1 27 CYS N    N  -2.847  -3.636  2.124 1.00 . A A . 27 CYS N    1 1 
       45 22721 1 1 27 CYS O    O  -6.172  -3.103  0.880 1.00 . A A . 27 CYS O    1 1 
       45 22722 1 1 27 CYS SG   S  -1.851  -0.882  1.158 1.00 . A A . 27 CYS SG   1 1 
       45 22723 1 1 28 SER C    C  -6.879  -6.044  0.702 1.00 . A A . 28 SER C    1 1 
       45 22724 1 1 28 SER CA   C  -5.782  -5.556 -0.259 1.00 . A A . 28 SER CA   1 1 
       45 22725 1 1 28 SER CB   C  -5.165  -6.702 -1.059 1.00 . A A . 28 SER CB   1 1 
       45 22726 1 1 28 SER H    H  -3.839  -5.119  0.475 1.00 . A A . 28 SER H    1 1 
       45 22727 1 1 28 SER HA   H  -6.251  -4.890 -0.961 1.00 . A A . 28 SER HA   1 1 
       45 22728 1 1 28 SER HB2  H  -4.709  -7.419 -0.389 1.00 . A A . 28 SER HB2  1 1 
       45 22729 1 1 28 SER HB3  H  -5.933  -7.185 -1.648 1.00 . A A . 28 SER HB3  1 1 
       45 22730 1 1 28 SER HG   H  -4.415  -5.299 -2.209 1.00 . A A . 28 SER HG   1 1 
       45 22731 1 1 28 SER N    N  -4.752  -4.771  0.416 1.00 . A A . 28 SER N    1 1 
       45 22732 1 1 28 SER O    O  -8.058  -5.866  0.401 1.00 . A A . 28 SER O    1 1 
       45 22733 1 1 28 SER OG   O  -4.174  -6.199 -1.937 1.00 . A A . 28 SER OG   1 1 
       45 22734 1 1 29 PRO C    C  -8.370  -5.796  3.337 1.00 . A A . 29 PRO C    1 1 
       45 22735 1 1 29 PRO CA   C  -7.556  -7.009  2.878 1.00 . A A . 29 PRO CA   1 1 
       45 22736 1 1 29 PRO CB   C  -6.728  -7.569  4.038 1.00 . A A . 29 PRO CB   1 1 
       45 22737 1 1 29 PRO CD   C  -5.198  -7.117  2.269 1.00 . A A . 29 PRO CD   1 1 
       45 22738 1 1 29 PRO CG   C  -5.495  -8.089  3.385 1.00 . A A . 29 PRO CG   1 1 
       45 22739 1 1 29 PRO HA   H  -8.224  -7.769  2.510 1.00 . A A . 29 PRO HA   1 1 
       45 22740 1 1 29 PRO HB2  H  -6.507  -6.771  4.740 1.00 . A A . 29 PRO HB2  1 1 
       45 22741 1 1 29 PRO HB3  H  -7.277  -8.359  4.534 1.00 . A A . 29 PRO HB3  1 1 
       45 22742 1 1 29 PRO HD2  H  -4.593  -6.295  2.632 1.00 . A A . 29 PRO HD2  1 1 
       45 22743 1 1 29 PRO HD3  H  -4.705  -7.622  1.451 1.00 . A A . 29 PRO HD3  1 1 
       45 22744 1 1 29 PRO HG2  H  -4.678  -8.118  4.099 1.00 . A A . 29 PRO HG2  1 1 
       45 22745 1 1 29 PRO HG3  H  -5.681  -9.081  2.982 1.00 . A A . 29 PRO HG3  1 1 
       45 22746 1 1 29 PRO N    N  -6.543  -6.656  1.867 1.00 . A A . 29 PRO N    1 1 
       45 22747 1 1 29 PRO O    O  -9.494  -5.933  3.818 1.00 . A A . 29 PRO O    1 1 
       45 22748 1 1 30 LEU C    C  -9.525  -3.089  2.431 1.00 . A A . 30 LEU C    1 1 
       45 22749 1 1 30 LEU CA   C  -8.460  -3.356  3.492 1.00 . A A . 30 LEU CA   1 1 
       45 22750 1 1 30 LEU CB   C  -7.420  -2.213  3.501 1.00 . A A . 30 LEU CB   1 1 
       45 22751 1 1 30 LEU CD1  C  -6.724   0.160  3.912 1.00 . A A . 30 LEU CD1  1 1 
       45 22752 1 1 30 LEU CD2  C  -9.138  -0.328  3.560 1.00 . A A . 30 LEU CD2  1 1 
       45 22753 1 1 30 LEU CG   C  -7.831  -0.864  4.132 1.00 . A A . 30 LEU CG   1 1 
       45 22754 1 1 30 LEU H    H  -6.876  -4.589  2.832 1.00 . A A . 30 LEU H    1 1 
       45 22755 1 1 30 LEU HA   H  -8.926  -3.435  4.460 1.00 . A A . 30 LEU HA   1 1 
       45 22756 1 1 30 LEU HB2  H  -6.540  -2.568  4.039 1.00 . A A . 30 LEU HB2  1 1 
       45 22757 1 1 30 LEU HB3  H  -7.138  -2.023  2.465 1.00 . A A . 30 LEU HB3  1 1 
       45 22758 1 1 30 LEU HD11 H  -5.817  -0.173  4.396 1.00 . A A . 30 LEU HD11 1 1 
       45 22759 1 1 30 LEU HD12 H  -7.026   1.110  4.325 1.00 . A A . 30 LEU HD12 1 1 
       45 22760 1 1 30 LEU HD13 H  -6.544   0.272  2.850 1.00 . A A . 30 LEU HD13 1 1 
       45 22761 1 1 30 LEU HD21 H  -9.402   0.595  4.057 1.00 . A A . 30 LEU HD21 1 1 
       45 22762 1 1 30 LEU HD22 H  -9.922  -1.058  3.711 1.00 . A A . 30 LEU HD22 1 1 
       45 22763 1 1 30 LEU HD23 H  -9.018  -0.145  2.501 1.00 . A A . 30 LEU HD23 1 1 
       45 22764 1 1 30 LEU HG   H  -7.956  -0.997  5.202 1.00 . A A . 30 LEU HG   1 1 
       45 22765 1 1 30 LEU N    N  -7.788  -4.614  3.181 1.00 . A A . 30 LEU N    1 1 
       45 22766 1 1 30 LEU O    O -10.717  -2.983  2.728 1.00 . A A . 30 LEU O    1 1 
       45 22767 1 1 31 GLU C    C -10.975  -3.707 -0.185 1.00 . A A . 31 GLU C    1 1 
       45 22768 1 1 31 GLU CA   C  -9.921  -2.631  0.067 1.00 . A A . 31 GLU CA   1 1 
       45 22769 1 1 31 GLU CB   C  -9.047  -2.408 -1.185 1.00 . A A . 31 GLU CB   1 1 
       45 22770 1 1 31 GLU CD   C -10.716  -2.695 -3.097 1.00 . A A . 31 GLU CD   1 1 
       45 22771 1 1 31 GLU CG   C  -9.762  -1.762 -2.379 1.00 . A A . 31 GLU CG   1 1 
       45 22772 1 1 31 GLU H    H  -8.115  -3.175  1.036 1.00 . A A . 31 GLU H    1 1 
       45 22773 1 1 31 GLU HA   H -10.421  -1.708  0.314 1.00 . A A . 31 GLU HA   1 1 
       45 22774 1 1 31 GLU HB2  H  -8.209  -1.772 -0.911 1.00 . A A . 31 GLU HB2  1 1 
       45 22775 1 1 31 GLU HB3  H  -8.666  -3.372 -1.507 1.00 . A A . 31 GLU HB3  1 1 
       45 22776 1 1 31 GLU HG2  H -10.329  -0.908 -2.029 1.00 . A A . 31 GLU HG2  1 1 
       45 22777 1 1 31 GLU HG3  H  -9.014  -1.427 -3.090 1.00 . A A . 31 GLU HG3  1 1 
       45 22778 1 1 31 GLU N    N  -9.067  -2.994  1.194 1.00 . A A . 31 GLU N    1 1 
       45 22779 1 1 31 GLU O    O -12.173  -3.420 -0.239 1.00 . A A . 31 GLU O    1 1 
       45 22780 1 1 31 GLU OE1  O -10.259  -3.727 -3.631 1.00 . A A . 31 GLU OE1  1 1 
       45 22781 1 1 31 GLU OE2  O -11.924  -2.386 -3.148 1.00 . A A . 31 GLU OE2  1 1 
       45 22782 1 1 32 ARG C    C -11.373  -7.160  0.342 1.00 . A A . 32 ARG C    1 1 
       45 22783 1 1 32 ARG CA   C -11.418  -6.032 -0.686 1.00 . A A . 32 ARG CA   1 1 
       45 22784 1 1 32 ARG CB   C -11.027  -6.551 -2.084 1.00 . A A . 32 ARG CB   1 1 
       45 22785 1 1 32 ARG CD   C -13.407  -6.960 -2.916 1.00 . A A . 32 ARG CD   1 1 
       45 22786 1 1 32 ARG CG   C -12.015  -7.555 -2.697 1.00 . A A . 32 ARG CG   1 1 
       45 22787 1 1 32 ARG CZ   C -14.471  -4.731 -2.960 1.00 . A A . 32 ARG CZ   1 1 
       45 22788 1 1 32 ARG H    H  -9.587  -5.143 -0.093 1.00 . A A . 32 ARG H    1 1 
       45 22789 1 1 32 ARG HA   H -12.420  -5.634 -0.721 1.00 . A A . 32 ARG HA   1 1 
       45 22790 1 1 32 ARG HB2  H -10.941  -5.701 -2.761 1.00 . A A . 32 ARG HB2  1 1 
       45 22791 1 1 32 ARG HB3  H -10.059  -7.035 -2.011 1.00 . A A . 32 ARG HB3  1 1 
       45 22792 1 1 32 ARG HD2  H -13.825  -7.393 -3.814 1.00 . A A . 32 ARG HD2  1 1 
       45 22793 1 1 32 ARG HD3  H -14.034  -7.220 -2.077 1.00 . A A . 32 ARG HD3  1 1 
       45 22794 1 1 32 ARG HE   H -12.517  -5.075 -3.249 1.00 . A A . 32 ARG HE   1 1 
       45 22795 1 1 32 ARG HG2  H -11.632  -7.895 -3.652 1.00 . A A . 32 ARG HG2  1 1 
       45 22796 1 1 32 ARG HG3  H -12.103  -8.402 -2.030 1.00 . A A . 32 ARG HG3  1 1 
       45 22797 1 1 32 ARG HH11 H -15.753  -6.277 -2.662 1.00 . A A . 32 ARG HH11 1 1 
       45 22798 1 1 32 ARG HH12 H -16.477  -4.700 -2.662 1.00 . A A . 32 ARG HH12 1 1 
       45 22799 1 1 32 ARG HH21 H -13.457  -2.992 -3.232 1.00 . A A . 32 ARG HH21 1 1 
       45 22800 1 1 32 ARG HH22 H -15.176  -2.832 -2.981 1.00 . A A . 32 ARG HH22 1 1 
       45 22801 1 1 32 ARG N    N -10.532  -4.947 -0.297 1.00 . A A . 32 ARG N    1 1 
       45 22802 1 1 32 ARG NE   N -13.388  -5.502 -3.069 1.00 . A A . 32 ARG NE   1 1 
       45 22803 1 1 32 ARG NH1  N -15.662  -5.280 -2.742 1.00 . A A . 32 ARG NH1  1 1 
       45 22804 1 1 32 ARG NH2  N -14.363  -3.415 -3.065 1.00 . A A . 32 ARG NH2  1 1 
       45 22805 1 1 32 ARG O    O -10.437  -7.958  0.368 1.00 . A A . 32 ARG O    1 1 
       45 22806 1 1 33 SER C    C -13.484  -9.310  1.794 1.00 . A A . 33 SER C    1 1 
       45 22807 1 1 33 SER CA   C -12.473  -8.247  2.214 1.00 . A A . 33 SER CA   1 1 
       45 22808 1 1 33 SER CB   C -12.870  -7.647  3.571 1.00 . A A . 33 SER CB   1 1 
       45 22809 1 1 33 SER H    H -13.094  -6.529  1.133 1.00 . A A . 33 SER H    1 1 
       45 22810 1 1 33 SER HA   H -11.498  -8.709  2.300 1.00 . A A . 33 SER HA   1 1 
       45 22811 1 1 33 SER HB2  H -13.915  -7.374  3.556 1.00 . A A . 33 SER HB2  1 1 
       45 22812 1 1 33 SER HB3  H -12.705  -8.378  4.349 1.00 . A A . 33 SER HB3  1 1 
       45 22813 1 1 33 SER HG   H -11.159  -6.699  3.759 1.00 . A A . 33 SER HG   1 1 
       45 22814 1 1 33 SER N    N -12.384  -7.208  1.194 1.00 . A A . 33 SER N    1 1 
       45 22815 1 1 33 SER OG   O -12.099  -6.493  3.859 1.00 . A A . 33 SER OG   1 1 
       46 22816 1 1  1 ALA C    C -15.813   3.906  0.702 1.00 . A A .  1 ALA C    1 1 
       46 22817 1 1  1 ALA CA   C -16.742   2.701  0.825 1.00 . A A .  1 ALA CA   1 1 
       46 22818 1 1  1 ALA CB   C -18.000   3.071  1.599 1.00 . A A .  1 ALA CB   1 1 
       46 22819 1 1  1 ALA HA   H -17.039   2.387 -0.164 1.00 . A A .  1 ALA HA   1 1 
       46 22820 1 1  1 ALA HB1  H -18.650   2.210  1.666 1.00 . A A .  1 ALA HB1  1 1 
       46 22821 1 1  1 ALA HB2  H -18.516   3.872  1.089 1.00 . A A .  1 ALA HB2  1 1 
       46 22822 1 1  1 ALA HB3  H -17.730   3.394  2.593 1.00 . A A .  1 ALA HB3  1 1 
       46 22823 1 1  1 ALA N    N -16.046   1.572  1.483 1.00 . A A .  1 ALA N    1 1 
       46 22824 1 1  1 ALA O    O -16.156   5.012  1.126 1.00 . A A .  1 ALA O    1 1 
       46 22825 1 1  2 SER C    C -12.449   4.224 -0.839 1.00 . A A .  2 SER C    1 1 
       46 22826 1 1  2 SER CA   C -13.640   4.739 -0.027 1.00 . A A .  2 SER CA   1 1 
       46 22827 1 1  2 SER CB   C -13.156   5.211  1.356 1.00 . A A .  2 SER CB   1 1 
       46 22828 1 1  2 SER H    H -14.448   2.792 -0.253 1.00 . A A .  2 SER H    1 1 
       46 22829 1 1  2 SER HA   H -14.091   5.575 -0.550 1.00 . A A .  2 SER HA   1 1 
       46 22830 1 1  2 SER HB2  H -14.006   5.381  2.005 1.00 . A A .  2 SER HB2  1 1 
       46 22831 1 1  2 SER HB3  H -12.523   4.452  1.791 1.00 . A A .  2 SER HB3  1 1 
       46 22832 1 1  2 SER HG   H -12.953   7.150  1.571 1.00 . A A .  2 SER HG   1 1 
       46 22833 1 1  2 SER N    N -14.641   3.687  0.113 1.00 . A A .  2 SER N    1 1 
       46 22834 1 1  2 SER O    O -11.409   3.881 -0.272 1.00 . A A .  2 SER O    1 1 
       46 22835 1 1  2 SER OG   O -12.412   6.415  1.254 1.00 . A A .  2 SER OG   1 1 
       46 22836 1 1  3 PRO C    C -10.237   4.596 -2.873 1.00 . A A .  3 PRO C    1 1 
       46 22837 1 1  3 PRO CA   C -11.472   3.710 -3.047 1.00 . A A .  3 PRO CA   1 1 
       46 22838 1 1  3 PRO CB   C -12.047   3.858 -4.458 1.00 . A A .  3 PRO CB   1 1 
       46 22839 1 1  3 PRO CD   C -13.827   4.338 -2.948 1.00 . A A .  3 PRO CD   1 1 
       46 22840 1 1  3 PRO CG   C -13.511   3.687 -4.277 1.00 . A A .  3 PRO CG   1 1 
       46 22841 1 1  3 PRO HA   H -11.200   2.681 -2.872 1.00 . A A .  3 PRO HA   1 1 
       46 22842 1 1  3 PRO HB2  H -11.808   4.841 -4.847 1.00 . A A .  3 PRO HB2  1 1 
       46 22843 1 1  3 PRO HB3  H -11.635   3.090 -5.105 1.00 . A A .  3 PRO HB3  1 1 
       46 22844 1 1  3 PRO HD2  H -14.025   5.400 -3.070 1.00 . A A .  3 PRO HD2  1 1 
       46 22845 1 1  3 PRO HD3  H -14.668   3.839 -2.471 1.00 . A A .  3 PRO HD3  1 1 
       46 22846 1 1  3 PRO HG2  H -14.042   4.168 -5.091 1.00 . A A .  3 PRO HG2  1 1 
       46 22847 1 1  3 PRO HG3  H -13.751   2.633 -4.243 1.00 . A A .  3 PRO HG3  1 1 
       46 22848 1 1  3 PRO N    N -12.584   4.120 -2.176 1.00 . A A .  3 PRO N    1 1 
       46 22849 1 1  3 PRO O    O  -9.106   4.154 -3.078 1.00 . A A .  3 PRO O    1 1 
       46 22850 1 1  4 GLN C    C  -8.455   6.355 -1.148 1.00 . A A .  4 GLN C    1 1 
       46 22851 1 1  4 GLN CA   C  -9.385   6.797 -2.274 1.00 . A A .  4 GLN CA   1 1 
       46 22852 1 1  4 GLN CB   C  -9.954   8.188 -1.968 1.00 . A A .  4 GLN CB   1 1 
       46 22853 1 1  4 GLN CD   C  -8.210   9.851 -2.835 1.00 . A A .  4 GLN CD   1 1 
       46 22854 1 1  4 GLN CG   C  -8.887   9.227 -1.621 1.00 . A A .  4 GLN CG   1 1 
       46 22855 1 1  4 GLN H    H -11.387   6.131 -2.318 1.00 . A A .  4 GLN H    1 1 
       46 22856 1 1  4 GLN HA   H  -8.819   6.842 -3.186 1.00 . A A .  4 GLN HA   1 1 
       46 22857 1 1  4 GLN HB2  H -10.498   8.537 -2.834 1.00 . A A .  4 GLN HB2  1 1 
       46 22858 1 1  4 GLN HB3  H -10.639   8.105 -1.134 1.00 . A A .  4 GLN HB3  1 1 
       46 22859 1 1  4 GLN HE21 H  -8.562   8.240 -3.950 1.00 . A A .  4 GLN HE21 1 1 
       46 22860 1 1  4 GLN HE22 H  -7.730   9.531 -4.738 1.00 . A A .  4 GLN HE22 1 1 
       46 22861 1 1  4 GLN HG2  H  -9.345  10.021 -1.046 1.00 . A A .  4 GLN HG2  1 1 
       46 22862 1 1  4 GLN HG3  H  -8.129   8.746 -1.017 1.00 . A A .  4 GLN HG3  1 1 
       46 22863 1 1  4 GLN N    N -10.464   5.844 -2.476 1.00 . A A .  4 GLN N    1 1 
       46 22864 1 1  4 GLN NE2  N  -8.161   9.134 -3.950 1.00 . A A .  4 GLN NE2  1 1 
       46 22865 1 1  4 GLN O    O  -7.233   6.410 -1.290 1.00 . A A .  4 GLN O    1 1 
       46 22866 1 1  4 GLN OE1  O  -7.741  10.988 -2.771 1.00 . A A .  4 GLN OE1  1 1 
       46 22867 1 1  5 GLN C    C  -7.395   4.273  0.797 1.00 . A A .  5 GLN C    1 1 
       46 22868 1 1  5 GLN CA   C  -8.222   5.517  1.116 1.00 . A A .  5 GLN CA   1 1 
       46 22869 1 1  5 GLN CB   C  -9.084   5.290  2.365 1.00 . A A .  5 GLN CB   1 1 
       46 22870 1 1  5 GLN CD   C -10.659   3.779  3.645 1.00 . A A .  5 GLN CD   1 1 
       46 22871 1 1  5 GLN CG   C  -9.812   3.957  2.399 1.00 . A A .  5 GLN CG   1 1 
       46 22872 1 1  5 GLN H    H -10.008   5.850  0.010 1.00 . A A .  5 GLN H    1 1 
       46 22873 1 1  5 GLN HA   H  -7.543   6.327  1.311 1.00 . A A .  5 GLN HA   1 1 
       46 22874 1 1  5 GLN HB2  H  -8.451   5.348  3.236 1.00 . A A .  5 GLN HB2  1 1 
       46 22875 1 1  5 GLN HB3  H  -9.820   6.075  2.419 1.00 . A A .  5 GLN HB3  1 1 
       46 22876 1 1  5 GLN HE21 H -10.986   5.741  3.762 1.00 . A A .  5 GLN HE21 1 1 
       46 22877 1 1  5 GLN HE22 H -11.732   4.774  4.991 1.00 . A A .  5 GLN HE22 1 1 
       46 22878 1 1  5 GLN HG2  H -10.452   3.881  1.533 1.00 . A A .  5 GLN HG2  1 1 
       46 22879 1 1  5 GLN HG3  H  -9.078   3.165  2.367 1.00 . A A .  5 GLN HG3  1 1 
       46 22880 1 1  5 GLN N    N  -9.030   5.908 -0.037 1.00 . A A .  5 GLN N    1 1 
       46 22881 1 1  5 GLN NE2  N -11.176   4.873  4.189 1.00 . A A .  5 GLN NE2  1 1 
       46 22882 1 1  5 GLN O    O  -6.277   4.113  1.288 1.00 . A A .  5 GLN O    1 1 
       46 22883 1 1  5 GLN OE1  O -10.859   2.661  4.116 1.00 . A A .  5 GLN OE1  1 1 
       46 22884 1 1  6 ALA C    C  -6.026   2.685 -1.366 1.00 . A A .  6 ALA C    1 1 
       46 22885 1 1  6 ALA CA   C  -7.204   2.240 -0.517 1.00 . A A .  6 ALA CA   1 1 
       46 22886 1 1  6 ALA CB   C  -8.102   1.296 -1.309 1.00 . A A .  6 ALA CB   1 1 
       46 22887 1 1  6 ALA H    H  -8.866   3.549 -0.337 1.00 . A A .  6 ALA H    1 1 
       46 22888 1 1  6 ALA HA   H  -6.827   1.709  0.344 1.00 . A A .  6 ALA HA   1 1 
       46 22889 1 1  6 ALA HB1  H  -7.524   0.445 -1.639 1.00 . A A .  6 ALA HB1  1 1 
       46 22890 1 1  6 ALA HB2  H  -8.500   1.813 -2.168 1.00 . A A .  6 ALA HB2  1 1 
       46 22891 1 1  6 ALA HB3  H  -8.915   0.957 -0.684 1.00 . A A .  6 ALA HB3  1 1 
       46 22892 1 1  6 ALA N    N  -7.944   3.404 -0.041 1.00 . A A .  6 ALA N    1 1 
       46 22893 1 1  6 ALA O    O  -4.930   2.139 -1.260 1.00 . A A .  6 ALA O    1 1 
       46 22894 1 1  7 LYS C    C  -4.107   4.873 -2.159 1.00 . A A .  7 LYS C    1 1 
       46 22895 1 1  7 LYS CA   C  -5.205   4.256 -3.022 1.00 . A A .  7 LYS CA   1 1 
       46 22896 1 1  7 LYS CB   C  -5.779   5.299 -3.986 1.00 . A A .  7 LYS CB   1 1 
       46 22897 1 1  7 LYS CD   C  -4.039   4.905 -5.770 1.00 . A A .  7 LYS CD   1 1 
       46 22898 1 1  7 LYS CE   C  -3.007   5.556 -6.691 1.00 . A A .  7 LYS CE   1 1 
       46 22899 1 1  7 LYS CG   C  -4.736   5.939 -4.885 1.00 . A A .  7 LYS CG   1 1 
       46 22900 1 1  7 LYS H    H  -7.156   4.097 -2.218 1.00 . A A .  7 LYS H    1 1 
       46 22901 1 1  7 LYS HA   H  -4.779   3.445 -3.594 1.00 . A A .  7 LYS HA   1 1 
       46 22902 1 1  7 LYS HB2  H  -6.522   4.825 -4.613 1.00 . A A .  7 LYS HB2  1 1 
       46 22903 1 1  7 LYS HB3  H  -6.253   6.079 -3.412 1.00 . A A .  7 LYS HB3  1 1 
       46 22904 1 1  7 LYS HD2  H  -3.539   4.182 -5.136 1.00 . A A .  7 LYS HD2  1 1 
       46 22905 1 1  7 LYS HD3  H  -4.782   4.398 -6.374 1.00 . A A .  7 LYS HD3  1 1 
       46 22906 1 1  7 LYS HE2  H  -2.253   6.033 -6.084 1.00 . A A .  7 LYS HE2  1 1 
       46 22907 1 1  7 LYS HE3  H  -2.542   4.791 -7.301 1.00 . A A .  7 LYS HE3  1 1 
       46 22908 1 1  7 LYS HG2  H  -5.227   6.674 -5.518 1.00 . A A .  7 LYS HG2  1 1 
       46 22909 1 1  7 LYS HG3  H  -3.993   6.430 -4.256 1.00 . A A .  7 LYS HG3  1 1 
       46 22910 1 1  7 LYS HZ1  H  -4.331   6.126 -8.203 1.00 . A A .  7 LYS HZ1  1 1 
       46 22911 1 1  7 LYS HZ2  H  -2.893   7.016 -8.180 1.00 . A A .  7 LYS HZ2  1 1 
       46 22912 1 1  7 LYS HZ3  H  -4.089   7.314 -7.021 1.00 . A A .  7 LYS HZ3  1 1 
       46 22913 1 1  7 LYS N    N  -6.254   3.704 -2.182 1.00 . A A .  7 LYS N    1 1 
       46 22914 1 1  7 LYS NZ   N  -3.623   6.574 -7.585 1.00 . A A .  7 LYS NZ   1 1 
       46 22915 1 1  7 LYS O    O  -2.934   4.804 -2.502 1.00 . A A .  7 LYS O    1 1 
       46 22916 1 1  8 TYR C    C  -2.623   4.953  0.459 1.00 . A A .  8 TYR C    1 1 
       46 22917 1 1  8 TYR CA   C  -3.540   6.038 -0.096 1.00 . A A .  8 TYR CA   1 1 
       46 22918 1 1  8 TYR CB   C  -4.272   6.747  1.048 1.00 . A A .  8 TYR CB   1 1 
       46 22919 1 1  8 TYR CD1  C  -2.930   6.932  3.183 1.00 . A A .  8 TYR CD1  1 1 
       46 22920 1 1  8 TYR CD2  C  -2.934   8.784  1.686 1.00 . A A .  8 TYR CD2  1 1 
       46 22921 1 1  8 TYR CE1  C  -2.103   7.625  4.045 1.00 . A A .  8 TYR CE1  1 1 
       46 22922 1 1  8 TYR CE2  C  -2.106   9.483  2.541 1.00 . A A .  8 TYR CE2  1 1 
       46 22923 1 1  8 TYR CG   C  -3.359   7.500  1.990 1.00 . A A .  8 TYR CG   1 1 
       46 22924 1 1  8 TYR CZ   C  -1.693   8.900  3.720 1.00 . A A .  8 TYR CZ   1 1 
       46 22925 1 1  8 TYR H    H  -5.457   5.504 -0.827 1.00 . A A .  8 TYR H    1 1 
       46 22926 1 1  8 TYR HA   H  -2.942   6.758 -0.634 1.00 . A A .  8 TYR HA   1 1 
       46 22927 1 1  8 TYR HB2  H  -4.973   7.459  0.632 1.00 . A A .  8 TYR HB2  1 1 
       46 22928 1 1  8 TYR HB3  H  -4.810   6.013  1.630 1.00 . A A .  8 TYR HB3  1 1 
       46 22929 1 1  8 TYR HD1  H  -3.253   5.932  3.435 1.00 . A A .  8 TYR HD1  1 1 
       46 22930 1 1  8 TYR HD2  H  -3.260   9.237  0.762 1.00 . A A .  8 TYR HD2  1 1 
       46 22931 1 1  8 TYR HE1  H  -1.780   7.166  4.967 1.00 . A A .  8 TYR HE1  1 1 
       46 22932 1 1  8 TYR HE2  H  -1.786  10.481  2.284 1.00 . A A .  8 TYR HE2  1 1 
       46 22933 1 1  8 TYR HH   H  -0.151   9.019  4.869 1.00 . A A .  8 TYR HH   1 1 
       46 22934 1 1  8 TYR N    N  -4.498   5.458 -1.032 1.00 . A A .  8 TYR N    1 1 
       46 22935 1 1  8 TYR O    O  -1.407   5.137  0.547 1.00 . A A .  8 TYR O    1 1 
       46 22936 1 1  8 TYR OH   O  -0.870   9.598  4.576 1.00 . A A .  8 TYR OH   1 1 
       46 22937 1 1  9 CYS C    C  -1.442   2.207  0.299 1.00 . A A .  9 CYS C    1 1 
       46 22938 1 1  9 CYS CA   C  -2.459   2.682  1.336 1.00 . A A .  9 CYS CA   1 1 
       46 22939 1 1  9 CYS CB   C  -3.413   1.537  1.727 1.00 . A A .  9 CYS CB   1 1 
       46 22940 1 1  9 CYS H    H  -4.190   3.739  0.719 1.00 . A A .  9 CYS H    1 1 
       46 22941 1 1  9 CYS HA   H  -1.925   3.015  2.216 1.00 . A A .  9 CYS HA   1 1 
       46 22942 1 1  9 CYS HB2  H  -4.176   1.928  2.387 1.00 . A A .  9 CYS HB2  1 1 
       46 22943 1 1  9 CYS HB3  H  -3.882   1.142  0.830 1.00 . A A .  9 CYS HB3  1 1 
       46 22944 1 1  9 CYS N    N  -3.216   3.817  0.812 1.00 . A A .  9 CYS N    1 1 
       46 22945 1 1  9 CYS O    O  -0.266   2.011  0.606 1.00 . A A .  9 CYS O    1 1 
       46 22946 1 1  9 CYS SG   S  -2.611   0.144  2.592 1.00 . A A .  9 CYS SG   1 1 
       46 22947 1 1 10 TYR C    C  -0.048   2.659 -2.481 1.00 . A A . 10 TYR C    1 1 
       46 22948 1 1 10 TYR CA   C  -1.051   1.599 -2.031 1.00 . A A . 10 TYR CA   1 1 
       46 22949 1 1 10 TYR CB   C  -1.902   1.167 -3.228 1.00 . A A . 10 TYR CB   1 1 
       46 22950 1 1 10 TYR CD1  C  -1.793  -1.337 -3.260 1.00 . A A . 10 TYR CD1  1 1 
       46 22951 1 1 10 TYR CD2  C  -3.884  -0.328 -2.737 1.00 . A A . 10 TYR CD2  1 1 
       46 22952 1 1 10 TYR CE1  C  -2.354  -2.584 -3.131 1.00 . A A . 10 TYR CE1  1 1 
       46 22953 1 1 10 TYR CE2  C  -4.456  -1.577 -2.604 1.00 . A A . 10 TYR CE2  1 1 
       46 22954 1 1 10 TYR CG   C  -2.541  -0.189 -3.065 1.00 . A A . 10 TYR CG   1 1 
       46 22955 1 1 10 TYR CZ   C  -3.685  -2.704 -2.804 1.00 . A A . 10 TYR CZ   1 1 
       46 22956 1 1 10 TYR H    H  -2.839   2.280 -1.125 1.00 . A A . 10 TYR H    1 1 
       46 22957 1 1 10 TYR HA   H  -0.498   0.741 -1.668 1.00 . A A . 10 TYR HA   1 1 
       46 22958 1 1 10 TYR HB2  H  -2.694   1.888 -3.386 1.00 . A A . 10 TYR HB2  1 1 
       46 22959 1 1 10 TYR HB3  H  -1.271   1.131 -4.108 1.00 . A A . 10 TYR HB3  1 1 
       46 22960 1 1 10 TYR HD1  H  -0.749  -1.244 -3.512 1.00 . A A . 10 TYR HD1  1 1 
       46 22961 1 1 10 TYR HD2  H  -4.486   0.557 -2.579 1.00 . A A . 10 TYR HD2  1 1 
       46 22962 1 1 10 TYR HE1  H  -1.749  -3.459 -3.289 1.00 . A A . 10 TYR HE1  1 1 
       46 22963 1 1 10 TYR HE2  H  -5.502  -1.666 -2.349 1.00 . A A . 10 TYR HE2  1 1 
       46 22964 1 1 10 TYR HH   H  -3.638  -4.521 -2.181 1.00 . A A . 10 TYR HH   1 1 
       46 22965 1 1 10 TYR N    N  -1.900   2.068 -0.941 1.00 . A A . 10 TYR N    1 1 
       46 22966 1 1 10 TYR O    O   1.020   2.328 -2.995 1.00 . A A . 10 TYR O    1 1 
       46 22967 1 1 10 TYR OH   O  -4.244  -3.955 -2.672 1.00 . A A . 10 TYR OH   1 1 
       46 22968 1 1 11 GLU C    C   1.686   5.087 -1.737 1.00 . A A . 11 GLU C    1 1 
       46 22969 1 1 11 GLU CA   C   0.520   4.990 -2.718 1.00 . A A . 11 GLU CA   1 1 
       46 22970 1 1 11 GLU CB   C  -0.207   6.343 -2.821 1.00 . A A . 11 GLU CB   1 1 
       46 22971 1 1 11 GLU CD   C   0.000   8.810 -3.340 1.00 . A A . 11 GLU CD   1 1 
       46 22972 1 1 11 GLU CG   C   0.652   7.445 -3.425 1.00 . A A . 11 GLU CG   1 1 
       46 22973 1 1 11 GLU H    H  -1.274   4.152 -1.963 1.00 . A A . 11 GLU H    1 1 
       46 22974 1 1 11 GLU HA   H   0.913   4.729 -3.689 1.00 . A A . 11 GLU HA   1 1 
       46 22975 1 1 11 GLU HB2  H  -1.088   6.222 -3.450 1.00 . A A . 11 GLU HB2  1 1 
       46 22976 1 1 11 GLU HB3  H  -0.513   6.661 -1.826 1.00 . A A . 11 GLU HB3  1 1 
       46 22977 1 1 11 GLU HG2  H   1.597   7.483 -2.890 1.00 . A A . 11 GLU HG2  1 1 
       46 22978 1 1 11 GLU HG3  H   0.829   7.214 -4.471 1.00 . A A . 11 GLU HG3  1 1 
       46 22979 1 1 11 GLU N    N  -0.389   3.927 -2.324 1.00 . A A . 11 GLU N    1 1 
       46 22980 1 1 11 GLU O    O   2.842   5.072 -2.143 1.00 . A A . 11 GLU O    1 1 
       46 22981 1 1 11 GLU OE1  O   0.420   9.622 -2.492 1.00 . A A . 11 GLU OE1  1 1 
       46 22982 1 1 11 GLU OE2  O  -0.932   9.083 -4.127 1.00 . A A . 11 GLU OE2  1 1 
       46 22983 1 1 12 GLN C    C   3.249   4.176  0.875 1.00 . A A . 12 GLN C    1 1 
       46 22984 1 1 12 GLN CA   C   2.412   5.410  0.553 1.00 . A A . 12 GLN CA   1 1 
       46 22985 1 1 12 GLN CB   C   1.774   5.975  1.827 1.00 . A A . 12 GLN CB   1 1 
       46 22986 1 1 12 GLN CD   C   1.789   8.506  1.556 1.00 . A A . 12 GLN CD   1 1 
       46 22987 1 1 12 GLN CG   C   0.960   7.231  1.577 1.00 . A A . 12 GLN CG   1 1 
       46 22988 1 1 12 GLN H    H   0.462   4.967 -0.152 1.00 . A A . 12 GLN H    1 1 
       46 22989 1 1 12 GLN HA   H   3.065   6.161  0.136 1.00 . A A . 12 GLN HA   1 1 
       46 22990 1 1 12 GLN HB2  H   1.127   5.232  2.267 1.00 . A A . 12 GLN HB2  1 1 
       46 22991 1 1 12 GLN HB3  H   2.553   6.214  2.527 1.00 . A A . 12 GLN HB3  1 1 
       46 22992 1 1 12 GLN HE21 H   3.413   7.505  1.018 1.00 . A A . 12 GLN HE21 1 1 
       46 22993 1 1 12 GLN HE22 H   3.610   9.216  1.202 1.00 . A A . 12 GLN HE22 1 1 
       46 22994 1 1 12 GLN HG2  H   0.466   7.133  0.623 1.00 . A A . 12 GLN HG2  1 1 
       46 22995 1 1 12 GLN HG3  H   0.221   7.315  2.352 1.00 . A A . 12 GLN HG3  1 1 
       46 22996 1 1 12 GLN N    N   1.388   5.132 -0.445 1.00 . A A . 12 GLN N    1 1 
       46 22997 1 1 12 GLN NE2  N   3.065   8.395  1.227 1.00 . A A . 12 GLN NE2  1 1 
       46 22998 1 1 12 GLN O    O   4.363   4.303  1.378 1.00 . A A . 12 GLN O    1 1 
       46 22999 1 1 12 GLN OE1  O   1.284   9.588  1.860 1.00 . A A . 12 GLN OE1  1 1 
       46 23000 1 1 13 CYS C    C   4.782   1.685  0.155 1.00 . A A . 13 CYS C    1 1 
       46 23001 1 1 13 CYS CA   C   3.436   1.753  0.885 1.00 . A A . 13 CYS CA   1 1 
       46 23002 1 1 13 CYS CB   C   2.560   0.528  0.543 1.00 . A A . 13 CYS CB   1 1 
       46 23003 1 1 13 CYS H    H   1.869   2.946  0.094 1.00 . A A . 13 CYS H    1 1 
       46 23004 1 1 13 CYS HA   H   3.634   1.762  1.950 1.00 . A A . 13 CYS HA   1 1 
       46 23005 1 1 13 CYS HB2  H   3.036  -0.367  0.920 1.00 . A A . 13 CYS HB2  1 1 
       46 23006 1 1 13 CYS HB3  H   1.588   0.642  1.016 1.00 . A A . 13 CYS HB3  1 1 
       46 23007 1 1 13 CYS N    N   2.735   2.992  0.557 1.00 . A A . 13 CYS N    1 1 
       46 23008 1 1 13 CYS O    O   5.834   1.556  0.782 1.00 . A A . 13 CYS O    1 1 
       46 23009 1 1 13 CYS SG   S   2.270   0.279 -1.240 1.00 . A A . 13 CYS SG   1 1 
       46 23010 1 1 14 ASN C    C   6.784   3.046 -1.814 1.00 . A A . 14 ASN C    1 1 
       46 23011 1 1 14 ASN CA   C   5.970   1.763 -1.966 1.00 . A A . 14 ASN CA   1 1 
       46 23012 1 1 14 ASN CB   C   5.669   1.450 -3.444 1.00 . A A . 14 ASN CB   1 1 
       46 23013 1 1 14 ASN CG   C   4.603   2.335 -4.089 1.00 . A A . 14 ASN CG   1 1 
       46 23014 1 1 14 ASN H    H   3.879   1.895 -1.619 1.00 . A A . 14 ASN H    1 1 
       46 23015 1 1 14 ASN HA   H   6.573   0.955 -1.566 1.00 . A A . 14 ASN HA   1 1 
       46 23016 1 1 14 ASN HB2  H   6.578   1.559 -4.015 1.00 . A A . 14 ASN HB2  1 1 
       46 23017 1 1 14 ASN HB3  H   5.338   0.423 -3.515 1.00 . A A . 14 ASN HB3  1 1 
       46 23018 1 1 14 ASN HD21 H   5.306   3.980 -3.214 1.00 . A A . 14 ASN HD21 1 1 
       46 23019 1 1 14 ASN HD22 H   3.922   4.196 -4.231 1.00 . A A . 14 ASN HD22 1 1 
       46 23020 1 1 14 ASN N    N   4.749   1.802 -1.166 1.00 . A A . 14 ASN N    1 1 
       46 23021 1 1 14 ASN ND2  N   4.614   3.631 -3.817 1.00 . A A . 14 ASN ND2  1 1 
       46 23022 1 1 14 ASN O    O   7.997   3.039 -2.015 1.00 . A A . 14 ASN O    1 1 
       46 23023 1 1 14 ASN OD1  O   3.792   1.850 -4.877 1.00 . A A . 14 ASN OD1  1 1 
       46 23024 1 1 15 VAL C    C   7.758   5.278 -0.067 1.00 . A A . 15 VAL C    1 1 
       46 23025 1 1 15 VAL CA   C   6.802   5.412 -1.245 1.00 . A A . 15 VAL CA   1 1 
       46 23026 1 1 15 VAL CB   C   5.823   6.583 -0.984 1.00 . A A . 15 VAL CB   1 1 
       46 23027 1 1 15 VAL CG1  C   6.561   7.801 -0.438 1.00 . A A . 15 VAL CG1  1 1 
       46 23028 1 1 15 VAL CG2  C   5.080   6.961 -2.257 1.00 . A A . 15 VAL CG2  1 1 
       46 23029 1 1 15 VAL H    H   5.141   4.107 -1.390 1.00 . A A . 15 VAL H    1 1 
       46 23030 1 1 15 VAL HA   H   7.377   5.643 -2.129 1.00 . A A . 15 VAL HA   1 1 
       46 23031 1 1 15 VAL HB   H   5.098   6.264 -0.246 1.00 . A A . 15 VAL HB   1 1 
       46 23032 1 1 15 VAL HG11 H   7.001   7.559  0.518 1.00 . A A . 15 VAL HG11 1 1 
       46 23033 1 1 15 VAL HG12 H   5.868   8.621 -0.320 1.00 . A A . 15 VAL HG12 1 1 
       46 23034 1 1 15 VAL HG13 H   7.340   8.088 -1.130 1.00 . A A . 15 VAL HG13 1 1 
       46 23035 1 1 15 VAL HG21 H   4.410   7.785 -2.054 1.00 . A A . 15 VAL HG21 1 1 
       46 23036 1 1 15 VAL HG22 H   4.509   6.114 -2.608 1.00 . A A . 15 VAL HG22 1 1 
       46 23037 1 1 15 VAL HG23 H   5.789   7.255 -3.017 1.00 . A A . 15 VAL HG23 1 1 
       46 23038 1 1 15 VAL N    N   6.112   4.148 -1.485 1.00 . A A . 15 VAL N    1 1 
       46 23039 1 1 15 VAL O    O   8.904   5.727 -0.142 1.00 . A A . 15 VAL O    1 1 
       46 23040 1 1 16 ASN C    C   9.238   3.441  1.833 1.00 . A A . 16 ASN C    1 1 
       46 23041 1 1 16 ASN CA   C   8.159   4.460  2.172 1.00 . A A . 16 ASN CA   1 1 
       46 23042 1 1 16 ASN CB   C   7.352   3.973  3.386 1.00 . A A . 16 ASN CB   1 1 
       46 23043 1 1 16 ASN CG   C   6.263   4.936  3.816 1.00 . A A . 16 ASN CG   1 1 
       46 23044 1 1 16 ASN H    H   6.372   4.321  1.032 1.00 . A A . 16 ASN H    1 1 
       46 23045 1 1 16 ASN HA   H   8.628   5.405  2.408 1.00 . A A . 16 ASN HA   1 1 
       46 23046 1 1 16 ASN HB2  H   6.883   3.026  3.143 1.00 . A A . 16 ASN HB2  1 1 
       46 23047 1 1 16 ASN HB3  H   8.027   3.834  4.220 1.00 . A A . 16 ASN HB3  1 1 
       46 23048 1 1 16 ASN HD21 H   7.352   6.495  3.241 1.00 . A A . 16 ASN HD21 1 1 
       46 23049 1 1 16 ASN HD22 H   5.799   6.861  3.918 1.00 . A A . 16 ASN HD22 1 1 
       46 23050 1 1 16 ASN N    N   7.298   4.653  1.016 1.00 . A A . 16 ASN N    1 1 
       46 23051 1 1 16 ASN ND2  N   6.494   6.225  3.639 1.00 . A A . 16 ASN ND2  1 1 
       46 23052 1 1 16 ASN O    O  10.376   3.813  1.541 1.00 . A A . 16 ASN O    1 1 
       46 23053 1 1 16 ASN OD1  O   5.217   4.520  4.313 1.00 . A A . 16 ASN OD1  1 1 
       46 23054 1 1 17 LYS C    C   9.020  -0.275  1.559 1.00 . A A . 17 LYS C    1 1 
       46 23055 1 1 17 LYS CA   C   9.683   1.082  1.301 1.00 . A A . 17 LYS CA   1 1 
       46 23056 1 1 17 LYS CB   C  11.105   1.099  1.894 1.00 . A A . 17 LYS CB   1 1 
       46 23057 1 1 17 LYS CD   C  12.623   1.077  3.876 1.00 . A A . 17 LYS CD   1 1 
       46 23058 1 1 17 LYS CE   C  12.742   1.205  5.387 1.00 . A A . 17 LYS CE   1 1 
       46 23059 1 1 17 LYS CG   C  11.170   1.108  3.413 1.00 . A A . 17 LYS CG   1 1 
       46 23060 1 1 17 LYS H    H   7.971   1.937  2.183 1.00 . A A . 17 LYS H    1 1 
       46 23061 1 1 17 LYS HA   H   9.759   1.229  0.238 1.00 . A A . 17 LYS HA   1 1 
       46 23062 1 1 17 LYS HB2  H  11.632   0.220  1.541 1.00 . A A . 17 LYS HB2  1 1 
       46 23063 1 1 17 LYS HB3  H  11.620   1.987  1.531 1.00 . A A . 17 LYS HB3  1 1 
       46 23064 1 1 17 LYS HD2  H  13.058   0.132  3.574 1.00 . A A . 17 LYS HD2  1 1 
       46 23065 1 1 17 LYS HD3  H  13.168   1.896  3.404 1.00 . A A . 17 LYS HD3  1 1 
       46 23066 1 1 17 LYS HE2  H  12.218   0.381  5.846 1.00 . A A . 17 LYS HE2  1 1 
       46 23067 1 1 17 LYS HE3  H  13.786   1.161  5.659 1.00 . A A . 17 LYS HE3  1 1 
       46 23068 1 1 17 LYS HG2  H  10.682   2.002  3.785 1.00 . A A . 17 LYS HG2  1 1 
       46 23069 1 1 17 LYS HG3  H  10.657   0.232  3.793 1.00 . A A . 17 LYS HG3  1 1 
       46 23070 1 1 17 LYS HZ1  H  11.141   2.505  5.720 1.00 . A A . 17 LYS HZ1  1 1 
       46 23071 1 1 17 LYS HZ2  H  12.604   3.288  5.402 1.00 . A A . 17 LYS HZ2  1 1 
       46 23072 1 1 17 LYS HZ3  H  12.339   2.573  6.908 1.00 . A A . 17 LYS HZ3  1 1 
       46 23073 1 1 17 LYS N    N   8.855   2.163  1.827 1.00 . A A . 17 LYS N    1 1 
       46 23074 1 1 17 LYS NZ   N  12.166   2.480  5.888 1.00 . A A . 17 LYS NZ   1 1 
       46 23075 1 1 17 LYS O    O   9.294  -0.923  2.571 1.00 . A A . 17 LYS O    1 1 
       46 23076 1 1 18 VAL C    C   7.469  -2.694 -0.588 1.00 . A A . 18 VAL C    1 1 
       46 23077 1 1 18 VAL CA   C   7.589  -2.061  0.794 1.00 . A A . 18 VAL CA   1 1 
       46 23078 1 1 18 VAL CB   C   6.197  -2.097  1.506 1.00 . A A . 18 VAL CB   1 1 
       46 23079 1 1 18 VAL CG1  C   6.084  -1.040  2.600 1.00 . A A . 18 VAL CG1  1 1 
       46 23080 1 1 18 VAL CG2  C   5.060  -1.982  0.505 1.00 . A A . 18 VAL CG2  1 1 
       46 23081 1 1 18 VAL H    H   7.857  -0.145 -0.080 1.00 . A A . 18 VAL H    1 1 
       46 23082 1 1 18 VAL HA   H   8.285  -2.642  1.384 1.00 . A A . 18 VAL HA   1 1 
       46 23083 1 1 18 VAL HB   H   6.101  -3.065  1.990 1.00 . A A . 18 VAL HB   1 1 
       46 23084 1 1 18 VAL HG11 H   6.870  -1.192  3.325 1.00 . A A . 18 VAL HG11 1 1 
       46 23085 1 1 18 VAL HG12 H   5.122  -1.123  3.088 1.00 . A A . 18 VAL HG12 1 1 
       46 23086 1 1 18 VAL HG13 H   6.182  -0.054  2.165 1.00 . A A . 18 VAL HG13 1 1 
       46 23087 1 1 18 VAL HG21 H   5.105  -1.021  0.014 1.00 . A A . 18 VAL HG21 1 1 
       46 23088 1 1 18 VAL HG22 H   4.113  -2.086  1.017 1.00 . A A . 18 VAL HG22 1 1 
       46 23089 1 1 18 VAL HG23 H   5.162  -2.769 -0.231 1.00 . A A . 18 VAL HG23 1 1 
       46 23090 1 1 18 VAL N    N   8.143  -0.719  0.667 1.00 . A A . 18 VAL N    1 1 
       46 23091 1 1 18 VAL O    O   7.208  -2.001 -1.576 1.00 . A A . 18 VAL O    1 1 
       46 23092 1 1 19 PRO C    C   5.981  -4.818 -2.245 1.00 . A A . 19 PRO C    1 1 
       46 23093 1 1 19 PRO CA   C   7.472  -4.763 -1.911 1.00 . A A . 19 PRO CA   1 1 
       46 23094 1 1 19 PRO CB   C   7.995  -6.170 -1.591 1.00 . A A . 19 PRO CB   1 1 
       46 23095 1 1 19 PRO CD   C   8.276  -4.846  0.378 1.00 . A A . 19 PRO CD   1 1 
       46 23096 1 1 19 PRO CG   C   8.846  -6.012 -0.378 1.00 . A A . 19 PRO CG   1 1 
       46 23097 1 1 19 PRO HA   H   8.015  -4.348 -2.743 1.00 . A A . 19 PRO HA   1 1 
       46 23098 1 1 19 PRO HB2  H   7.153  -6.826 -1.403 1.00 . A A . 19 PRO HB2  1 1 
       46 23099 1 1 19 PRO HB3  H   8.573  -6.544 -2.424 1.00 . A A . 19 PRO HB3  1 1 
       46 23100 1 1 19 PRO HD2  H   7.498  -5.165  1.060 1.00 . A A . 19 PRO HD2  1 1 
       46 23101 1 1 19 PRO HD3  H   9.063  -4.327  0.905 1.00 . A A . 19 PRO HD3  1 1 
       46 23102 1 1 19 PRO HG2  H   8.808  -6.913  0.222 1.00 . A A . 19 PRO HG2  1 1 
       46 23103 1 1 19 PRO HG3  H   9.866  -5.804 -0.671 1.00 . A A . 19 PRO HG3  1 1 
       46 23104 1 1 19 PRO N    N   7.716  -4.006 -0.685 1.00 . A A . 19 PRO N    1 1 
       46 23105 1 1 19 PRO O    O   5.145  -4.709 -1.342 1.00 . A A . 19 PRO O    1 1 
       46 23106 1 1 20 PHE C    C   3.448  -6.052 -3.140 1.00 . A A . 20 PHE C    1 1 
       46 23107 1 1 20 PHE CA   C   4.240  -5.021 -3.943 1.00 . A A . 20 PHE CA   1 1 
       46 23108 1 1 20 PHE CB   C   4.121  -5.322 -5.442 1.00 . A A . 20 PHE CB   1 1 
       46 23109 1 1 20 PHE CD1  C   2.150  -4.059 -6.339 1.00 . A A . 20 PHE CD1  1 1 
       46 23110 1 1 20 PHE CD2  C   1.938  -6.415 -6.039 1.00 . A A . 20 PHE CD2  1 1 
       46 23111 1 1 20 PHE CE1  C   0.850  -3.998 -6.805 1.00 . A A . 20 PHE CE1  1 1 
       46 23112 1 1 20 PHE CE2  C   0.638  -6.360 -6.504 1.00 . A A . 20 PHE CE2  1 1 
       46 23113 1 1 20 PHE CG   C   2.708  -5.265 -5.952 1.00 . A A . 20 PHE CG   1 1 
       46 23114 1 1 20 PHE CZ   C   0.093  -5.152 -6.888 1.00 . A A . 20 PHE CZ   1 1 
       46 23115 1 1 20 PHE H    H   6.350  -5.066 -4.199 1.00 . A A . 20 PHE H    1 1 
       46 23116 1 1 20 PHE HA   H   3.817  -4.045 -3.751 1.00 . A A . 20 PHE HA   1 1 
       46 23117 1 1 20 PHE HB2  H   4.703  -4.602 -5.997 1.00 . A A . 20 PHE HB2  1 1 
       46 23118 1 1 20 PHE HB3  H   4.504  -6.312 -5.638 1.00 . A A . 20 PHE HB3  1 1 
       46 23119 1 1 20 PHE HD1  H   2.742  -3.157 -6.275 1.00 . A A . 20 PHE HD1  1 1 
       46 23120 1 1 20 PHE HD2  H   2.363  -7.361 -5.735 1.00 . A A . 20 PHE HD2  1 1 
       46 23121 1 1 20 PHE HE1  H   0.427  -3.051 -7.104 1.00 . A A . 20 PHE HE1  1 1 
       46 23122 1 1 20 PHE HE2  H   0.048  -7.264 -6.568 1.00 . A A . 20 PHE HE2  1 1 
       46 23123 1 1 20 PHE HZ   H  -0.923  -5.107 -7.251 1.00 . A A . 20 PHE HZ   1 1 
       46 23124 1 1 20 PHE N    N   5.644  -4.985 -3.523 1.00 . A A . 20 PHE N    1 1 
       46 23125 1 1 20 PHE O    O   2.318  -5.789 -2.727 1.00 . A A . 20 PHE O    1 1 
       46 23126 1 1 21 ASP C    C   2.991  -7.793 -0.758 1.00 . A A . 21 ASP C    1 1 
       46 23127 1 1 21 ASP CA   C   3.407  -8.278 -2.143 1.00 . A A . 21 ASP CA   1 1 
       46 23128 1 1 21 ASP CB   C   4.323  -9.501 -2.026 1.00 . A A . 21 ASP CB   1 1 
       46 23129 1 1 21 ASP CG   C   5.729  -9.154 -1.579 1.00 . A A . 21 ASP CG   1 1 
       46 23130 1 1 21 ASP H    H   4.959  -7.357 -3.247 1.00 . A A . 21 ASP H    1 1 
       46 23131 1 1 21 ASP HA   H   2.515  -8.565 -2.685 1.00 . A A . 21 ASP HA   1 1 
       46 23132 1 1 21 ASP HB2  H   3.900 -10.183 -1.303 1.00 . A A . 21 ASP HB2  1 1 
       46 23133 1 1 21 ASP HB3  H   4.379  -9.994 -2.987 1.00 . A A . 21 ASP HB3  1 1 
       46 23134 1 1 21 ASP N    N   4.054  -7.213 -2.903 1.00 . A A . 21 ASP N    1 1 
       46 23135 1 1 21 ASP O    O   1.849  -7.989 -0.351 1.00 . A A . 21 ASP O    1 1 
       46 23136 1 1 21 ASP OD1  O   5.976  -9.092 -0.356 1.00 . A A . 21 ASP OD1  1 1 
       46 23137 1 1 21 ASP OD2  O   6.594  -8.946 -2.454 1.00 . A A . 21 ASP OD2  1 1 
       46 23138 1 1 22 GLN C    C   2.487  -5.548  1.157 1.00 . A A . 22 GLN C    1 1 
       46 23139 1 1 22 GLN CA   C   3.586  -6.600  1.270 1.00 . A A . 22 GLN CA   1 1 
       46 23140 1 1 22 GLN CB   C   4.820  -5.985  1.938 1.00 . A A . 22 GLN CB   1 1 
       46 23141 1 1 22 GLN CD   C   5.675  -4.596  3.882 1.00 . A A . 22 GLN CD   1 1 
       46 23142 1 1 22 GLN CG   C   4.511  -5.373  3.296 1.00 . A A . 22 GLN CG   1 1 
       46 23143 1 1 22 GLN H    H   4.814  -7.048 -0.395 1.00 . A A . 22 GLN H    1 1 
       46 23144 1 1 22 GLN HA   H   3.224  -7.413  1.881 1.00 . A A . 22 GLN HA   1 1 
       46 23145 1 1 22 GLN HB2  H   5.566  -6.754  2.073 1.00 . A A . 22 GLN HB2  1 1 
       46 23146 1 1 22 GLN HB3  H   5.220  -5.210  1.300 1.00 . A A . 22 GLN HB3  1 1 
       46 23147 1 1 22 GLN HE21 H   6.978  -5.820  3.018 1.00 . A A . 22 GLN HE21 1 1 
       46 23148 1 1 22 GLN HE22 H   7.658  -4.535  3.958 1.00 . A A . 22 GLN HE22 1 1 
       46 23149 1 1 22 GLN HG2  H   3.668  -4.703  3.188 1.00 . A A . 22 GLN HG2  1 1 
       46 23150 1 1 22 GLN HG3  H   4.251  -6.170  3.980 1.00 . A A . 22 GLN HG3  1 1 
       46 23151 1 1 22 GLN N    N   3.906  -7.144 -0.042 1.00 . A A . 22 GLN N    1 1 
       46 23152 1 1 22 GLN NE2  N   6.891  -5.027  3.589 1.00 . A A . 22 GLN NE2  1 1 
       46 23153 1 1 22 GLN O    O   1.569  -5.505  1.979 1.00 . A A . 22 GLN O    1 1 
       46 23154 1 1 22 GLN OE1  O   5.479  -3.620  4.605 1.00 . A A . 22 GLN OE1  1 1 
       46 23155 1 1 23 CYS C    C   0.209  -4.308 -0.320 1.00 . A A . 23 CYS C    1 1 
       46 23156 1 1 23 CYS CA   C   1.567  -3.669 -0.078 1.00 . A A . 23 CYS CA   1 1 
       46 23157 1 1 23 CYS CB   C   1.924  -2.740 -1.252 1.00 . A A . 23 CYS CB   1 1 
       46 23158 1 1 23 CYS H    H   3.330  -4.794 -0.499 1.00 . A A . 23 CYS H    1 1 
       46 23159 1 1 23 CYS HA   H   1.508  -3.087  0.827 1.00 . A A . 23 CYS HA   1 1 
       46 23160 1 1 23 CYS HB2  H   2.962  -2.440 -1.178 1.00 . A A . 23 CYS HB2  1 1 
       46 23161 1 1 23 CYS HB3  H   1.770  -3.269 -2.183 1.00 . A A . 23 CYS HB3  1 1 
       46 23162 1 1 23 CYS N    N   2.575  -4.708  0.130 1.00 . A A . 23 CYS N    1 1 
       46 23163 1 1 23 CYS O    O  -0.804  -3.882  0.237 1.00 . A A . 23 CYS O    1 1 
       46 23164 1 1 23 CYS SG   S   0.913  -1.226 -1.316 1.00 . A A . 23 CYS SG   1 1 
       46 23165 1 1 24 TYR C    C  -1.559  -6.733 -0.145 1.00 . A A . 24 TYR C    1 1 
       46 23166 1 1 24 TYR CA   C  -1.031  -6.074 -1.410 1.00 . A A . 24 TYR CA   1 1 
       46 23167 1 1 24 TYR CB   C  -0.816  -7.129 -2.501 1.00 . A A . 24 TYR CB   1 1 
       46 23168 1 1 24 TYR CD1  C  -2.784  -8.710 -2.518 1.00 . A A . 24 TYR CD1  1 1 
       46 23169 1 1 24 TYR CD2  C  -2.644  -7.062 -4.232 1.00 . A A . 24 TYR CD2  1 1 
       46 23170 1 1 24 TYR CE1  C  -3.964  -9.179 -3.060 1.00 . A A . 24 TYR CE1  1 1 
       46 23171 1 1 24 TYR CE2  C  -3.824  -7.524 -4.779 1.00 . A A . 24 TYR CE2  1 1 
       46 23172 1 1 24 TYR CG   C  -2.106  -7.645 -3.095 1.00 . A A . 24 TYR CG   1 1 
       46 23173 1 1 24 TYR CZ   C  -4.480  -8.583 -4.191 1.00 . A A . 24 TYR CZ   1 1 
       46 23174 1 1 24 TYR H    H   1.033  -5.650 -1.556 1.00 . A A . 24 TYR H    1 1 
       46 23175 1 1 24 TYR HA   H  -1.764  -5.359 -1.751 1.00 . A A . 24 TYR HA   1 1 
       46 23176 1 1 24 TYR HB2  H  -0.231  -6.700 -3.306 1.00 . A A . 24 TYR HB2  1 1 
       46 23177 1 1 24 TYR HB3  H  -0.285  -7.977 -2.081 1.00 . A A . 24 TYR HB3  1 1 
       46 23178 1 1 24 TYR HD1  H  -2.378  -9.174 -1.632 1.00 . A A . 24 TYR HD1  1 1 
       46 23179 1 1 24 TYR HD2  H  -2.127  -6.232 -4.690 1.00 . A A . 24 TYR HD2  1 1 
       46 23180 1 1 24 TYR HE1  H  -4.476 -10.006 -2.596 1.00 . A A . 24 TYR HE1  1 1 
       46 23181 1 1 24 TYR HE2  H  -4.224  -7.055 -5.664 1.00 . A A . 24 TYR HE2  1 1 
       46 23182 1 1 24 TYR HH   H  -6.311  -9.162 -4.037 1.00 . A A . 24 TYR HH   1 1 
       46 23183 1 1 24 TYR N    N   0.195  -5.357 -1.128 1.00 . A A . 24 TYR N    1 1 
       46 23184 1 1 24 TYR O    O  -2.754  -6.729  0.092 1.00 . A A . 24 TYR O    1 1 
       46 23185 1 1 24 TYR OH   O  -5.657  -9.049 -4.735 1.00 . A A . 24 TYR OH   1 1 
       46 23186 1 1 25 GLN C    C  -1.639  -7.101  2.951 1.00 . A A . 25 GLN C    1 1 
       46 23187 1 1 25 GLN CA   C  -1.087  -8.012  1.862 1.00 . A A . 25 GLN CA   1 1 
       46 23188 1 1 25 GLN CB   C   0.068  -8.856  2.414 1.00 . A A . 25 GLN CB   1 1 
       46 23189 1 1 25 GLN CD   C  -0.796 -11.032  1.462 1.00 . A A . 25 GLN CD   1 1 
       46 23190 1 1 25 GLN CG   C   0.387 -10.091  1.565 1.00 . A A . 25 GLN CG   1 1 
       46 23191 1 1 25 GLN H    H   0.292  -7.094  0.527 1.00 . A A . 25 GLN H    1 1 
       46 23192 1 1 25 GLN HA   H  -1.881  -8.677  1.546 1.00 . A A . 25 GLN HA   1 1 
       46 23193 1 1 25 GLN HB2  H   0.954  -8.236  2.476 1.00 . A A . 25 GLN HB2  1 1 
       46 23194 1 1 25 GLN HB3  H  -0.193  -9.187  3.411 1.00 . A A . 25 GLN HB3  1 1 
       46 23195 1 1 25 GLN HE21 H  -0.205 -11.995  3.096 1.00 . A A . 25 GLN HE21 1 1 
       46 23196 1 1 25 GLN HE22 H  -1.661 -12.577  2.360 1.00 . A A . 25 GLN HE22 1 1 
       46 23197 1 1 25 GLN HG2  H   0.666  -9.781  0.567 1.00 . A A . 25 GLN HG2  1 1 
       46 23198 1 1 25 GLN HG3  H   1.212 -10.624  2.014 1.00 . A A . 25 GLN HG3  1 1 
       46 23199 1 1 25 GLN N    N  -0.668  -7.249  0.689 1.00 . A A . 25 GLN N    1 1 
       46 23200 1 1 25 GLN NE2  N  -0.896 -11.963  2.397 1.00 . A A . 25 GLN NE2  1 1 
       46 23201 1 1 25 GLN O    O  -2.529  -7.493  3.706 1.00 . A A . 25 GLN O    1 1 
       46 23202 1 1 25 GLN OE1  O  -1.617 -10.923  0.548 1.00 . A A . 25 GLN OE1  1 1 
       46 23203 1 1 26 MET C    C  -2.867  -4.242  3.573 1.00 . A A . 26 MET C    1 1 
       46 23204 1 1 26 MET CA   C  -1.579  -4.930  4.023 1.00 . A A . 26 MET CA   1 1 
       46 23205 1 1 26 MET CB   C  -0.482  -3.892  4.300 1.00 . A A . 26 MET CB   1 1 
       46 23206 1 1 26 MET CE   C   0.925  -1.149  3.727 1.00 . A A . 26 MET CE   1 1 
       46 23207 1 1 26 MET CG   C  -0.944  -2.687  5.117 1.00 . A A . 26 MET CG   1 1 
       46 23208 1 1 26 MET H    H  -0.395  -5.630  2.411 1.00 . A A . 26 MET H    1 1 
       46 23209 1 1 26 MET HA   H  -1.781  -5.480  4.928 1.00 . A A . 26 MET HA   1 1 
       46 23210 1 1 26 MET HB2  H   0.326  -4.373  4.836 1.00 . A A . 26 MET HB2  1 1 
       46 23211 1 1 26 MET HB3  H  -0.105  -3.536  3.356 1.00 . A A . 26 MET HB3  1 1 
       46 23212 1 1 26 MET HE1  H   1.655  -0.352  3.741 1.00 . A A . 26 MET HE1  1 1 
       46 23213 1 1 26 MET HE2  H   0.082  -0.855  3.118 1.00 . A A . 26 MET HE2  1 1 
       46 23214 1 1 26 MET HE3  H   1.376  -2.037  3.312 1.00 . A A . 26 MET HE3  1 1 
       46 23215 1 1 26 MET HG2  H  -1.752  -2.198  4.589 1.00 . A A . 26 MET HG2  1 1 
       46 23216 1 1 26 MET HG3  H  -1.304  -3.032  6.077 1.00 . A A . 26 MET HG3  1 1 
       46 23217 1 1 26 MET N    N  -1.118  -5.887  3.028 1.00 . A A . 26 MET N    1 1 
       46 23218 1 1 26 MET O    O  -3.817  -4.125  4.348 1.00 . A A . 26 MET O    1 1 
       46 23219 1 1 26 MET SD   S   0.378  -1.487  5.401 1.00 . A A . 26 MET SD   1 1 
       46 23220 1 1 27 CYS C    C  -5.200  -3.895  1.333 1.00 . A A . 27 CYS C    1 1 
       46 23221 1 1 27 CYS CA   C  -4.044  -3.020  1.840 1.00 . A A . 27 CYS CA   1 1 
       46 23222 1 1 27 CYS CB   C  -3.593  -2.066  0.726 1.00 . A A . 27 CYS CB   1 1 
       46 23223 1 1 27 CYS H    H  -2.156  -3.989  1.719 1.00 . A A . 27 CYS H    1 1 
       46 23224 1 1 27 CYS HA   H  -4.406  -2.430  2.672 1.00 . A A . 27 CYS HA   1 1 
       46 23225 1 1 27 CYS HB2  H  -3.408  -2.637 -0.181 1.00 . A A . 27 CYS HB2  1 1 
       46 23226 1 1 27 CYS HB3  H  -4.384  -1.345  0.542 1.00 . A A . 27 CYS HB3  1 1 
       46 23227 1 1 27 CYS N    N  -2.911  -3.805  2.322 1.00 . A A . 27 CYS N    1 1 
       46 23228 1 1 27 CYS O    O  -6.298  -3.388  1.101 1.00 . A A . 27 CYS O    1 1 
       46 23229 1 1 27 CYS SG   S  -2.072  -1.130  1.106 1.00 . A A . 27 CYS SG   1 1 
       46 23230 1 1 28 SER C    C  -7.271  -6.135  1.541 1.00 . A A . 28 SER C    1 1 
       46 23231 1 1 28 SER CA   C  -6.018  -6.091  0.647 1.00 . A A . 28 SER CA   1 1 
       46 23232 1 1 28 SER CB   C  -5.481  -7.504  0.371 1.00 . A A . 28 SER CB   1 1 
       46 23233 1 1 28 SER H    H  -4.083  -5.565  1.358 1.00 . A A . 28 SER H    1 1 
       46 23234 1 1 28 SER HA   H  -6.327  -5.673 -0.297 1.00 . A A . 28 SER HA   1 1 
       46 23235 1 1 28 SER HB2  H  -6.309  -8.192  0.289 1.00 . A A . 28 SER HB2  1 1 
       46 23236 1 1 28 SER HB3  H  -4.924  -7.496 -0.561 1.00 . A A . 28 SER HB3  1 1 
       46 23237 1 1 28 SER HG   H  -3.706  -7.768  1.155 1.00 . A A . 28 SER HG   1 1 
       46 23238 1 1 28 SER N    N  -4.971  -5.199  1.159 1.00 . A A . 28 SER N    1 1 
       46 23239 1 1 28 SER O    O  -8.373  -5.958  1.025 1.00 . A A . 28 SER O    1 1 
       46 23240 1 1 28 SER OG   O  -4.621  -7.956  1.405 1.00 . A A . 28 SER OG   1 1 
       46 23241 1 1 29 PRO C    C  -9.131  -5.077  3.695 1.00 . A A . 29 PRO C    1 1 
       46 23242 1 1 29 PRO CA   C  -8.322  -6.369  3.774 1.00 . A A . 29 PRO CA   1 1 
       46 23243 1 1 29 PRO CB   C  -7.708  -6.525  5.168 1.00 . A A . 29 PRO CB   1 1 
       46 23244 1 1 29 PRO CD   C  -5.906  -6.653  3.619 1.00 . A A . 29 PRO CD   1 1 
       46 23245 1 1 29 PRO CG   C  -6.410  -7.214  4.923 1.00 . A A . 29 PRO CG   1 1 
       46 23246 1 1 29 PRO HA   H  -8.964  -7.206  3.564 1.00 . A A . 29 PRO HA   1 1 
       46 23247 1 1 29 PRO HB2  H  -7.568  -5.544  5.611 1.00 . A A . 29 PRO HB2  1 1 
       46 23248 1 1 29 PRO HB3  H  -8.361  -7.123  5.792 1.00 . A A . 29 PRO HB3  1 1 
       46 23249 1 1 29 PRO HD2  H  -5.326  -5.752  3.786 1.00 . A A . 29 PRO HD2  1 1 
       46 23250 1 1 29 PRO HD3  H  -5.318  -7.392  3.089 1.00 . A A . 29 PRO HD3  1 1 
       46 23251 1 1 29 PRO HG2  H  -5.716  -6.999  5.729 1.00 . A A . 29 PRO HG2  1 1 
       46 23252 1 1 29 PRO HG3  H  -6.572  -8.284  4.837 1.00 . A A . 29 PRO HG3  1 1 
       46 23253 1 1 29 PRO N    N  -7.151  -6.357  2.878 1.00 . A A . 29 PRO N    1 1 
       46 23254 1 1 29 PRO O    O -10.334  -5.061  3.960 1.00 . A A . 29 PRO O    1 1 
       46 23255 1 1 30 LEU C    C  -9.857  -2.651  1.861 1.00 . A A . 30 LEU C    1 1 
       46 23256 1 1 30 LEU CA   C  -9.084  -2.698  3.176 1.00 . A A . 30 LEU CA   1 1 
       46 23257 1 1 30 LEU CB   C  -7.997  -1.603  3.211 1.00 . A A . 30 LEU CB   1 1 
       46 23258 1 1 30 LEU CD1  C  -7.263   0.777  3.495 1.00 . A A . 30 LEU CD1  1 1 
       46 23259 1 1 30 LEU CD2  C  -9.403   0.309  2.309 1.00 . A A . 30 LEU CD2  1 1 
       46 23260 1 1 30 LEU CG   C  -8.469  -0.150  3.423 1.00 . A A . 30 LEU CG   1 1 
       46 23261 1 1 30 LEU H    H  -7.509  -4.096  3.112 1.00 . A A . 30 LEU H    1 1 
       46 23262 1 1 30 LEU HA   H  -9.770  -2.555  3.995 1.00 . A A . 30 LEU HA   1 1 
       46 23263 1 1 30 LEU HB2  H  -7.305  -1.845  4.019 1.00 . A A . 30 LEU HB2  1 1 
       46 23264 1 1 30 LEU HB3  H  -7.458  -1.645  2.265 1.00 . A A . 30 LEU HB3  1 1 
       46 23265 1 1 30 LEU HD11 H  -7.598   1.803  3.552 1.00 . A A . 30 LEU HD11 1 1 
       46 23266 1 1 30 LEU HD12 H  -6.656   0.645  2.609 1.00 . A A . 30 LEU HD12 1 1 
       46 23267 1 1 30 LEU HD13 H  -6.674   0.540  4.370 1.00 . A A . 30 LEU HD13 1 1 
       46 23268 1 1 30 LEU HD21 H  -9.795   1.286  2.545 1.00 . A A . 30 LEU HD21 1 1 
       46 23269 1 1 30 LEU HD22 H -10.219  -0.395  2.214 1.00 . A A . 30 LEU HD22 1 1 
       46 23270 1 1 30 LEU HD23 H  -8.859   0.355  1.377 1.00 . A A . 30 LEU HD23 1 1 
       46 23271 1 1 30 LEU HG   H  -9.002  -0.083  4.366 1.00 . A A . 30 LEU HG   1 1 
       46 23272 1 1 30 LEU N    N  -8.458  -4.002  3.318 1.00 . A A . 30 LEU N    1 1 
       46 23273 1 1 30 LEU O    O -11.068  -2.430  1.847 1.00 . A A . 30 LEU O    1 1 
       46 23274 1 1 31 GLU C    C -10.807  -3.802 -0.799 1.00 . A A . 31 GLU C    1 1 
       46 23275 1 1 31 GLU CA   C  -9.711  -2.759 -0.573 1.00 . A A . 31 GLU CA   1 1 
       46 23276 1 1 31 GLU CB   C  -8.605  -2.898 -1.635 1.00 . A A . 31 GLU CB   1 1 
       46 23277 1 1 31 GLU CD   C  -8.016  -2.962 -4.096 1.00 . A A . 31 GLU CD   1 1 
       46 23278 1 1 31 GLU CG   C  -9.092  -2.687 -3.065 1.00 . A A . 31 GLU CG   1 1 
       46 23279 1 1 31 GLU H    H  -8.195  -3.121  0.871 1.00 . A A . 31 GLU H    1 1 
       46 23280 1 1 31 GLU HA   H -10.155  -1.780 -0.654 1.00 . A A . 31 GLU HA   1 1 
       46 23281 1 1 31 GLU HB2  H  -7.828  -2.167 -1.431 1.00 . A A . 31 GLU HB2  1 1 
       46 23282 1 1 31 GLU HB3  H  -8.182  -3.895 -1.566 1.00 . A A . 31 GLU HB3  1 1 
       46 23283 1 1 31 GLU HG2  H  -9.924  -3.351 -3.250 1.00 . A A . 31 GLU HG2  1 1 
       46 23284 1 1 31 GLU HG3  H  -9.419  -1.658 -3.176 1.00 . A A . 31 GLU HG3  1 1 
       46 23285 1 1 31 GLU N    N  -9.140  -2.872  0.769 1.00 . A A . 31 GLU N    1 1 
       46 23286 1 1 31 GLU O    O -11.864  -3.497 -1.350 1.00 . A A . 31 GLU O    1 1 
       46 23287 1 1 31 GLU OE1  O  -7.441  -1.994 -4.634 1.00 . A A . 31 GLU OE1  1 1 
       46 23288 1 1 31 GLU OE2  O  -7.739  -4.148 -4.379 1.00 . A A . 31 GLU OE2  1 1 
       46 23289 1 1 32 ARG C    C -11.347  -7.114  0.614 1.00 . A A . 32 ARG C    1 1 
       46 23290 1 1 32 ARG CA   C -11.528  -6.097 -0.506 1.00 . A A . 32 ARG CA   1 1 
       46 23291 1 1 32 ARG CB   C -11.380  -6.779 -1.882 1.00 . A A . 32 ARG CB   1 1 
       46 23292 1 1 32 ARG CD   C -13.682  -7.498 -2.749 1.00 . A A . 32 ARG CD   1 1 
       46 23293 1 1 32 ARG CG   C -12.362  -7.939 -2.116 1.00 . A A . 32 ARG CG   1 1 
       46 23294 1 1 32 ARG CZ   C -15.563  -6.184 -1.839 1.00 . A A . 32 ARG CZ   1 1 
       46 23295 1 1 32 ARG H    H  -9.703  -5.209  0.088 1.00 . A A . 32 ARG H    1 1 
       46 23296 1 1 32 ARG HA   H -12.516  -5.667 -0.424 1.00 . A A . 32 ARG HA   1 1 
       46 23297 1 1 32 ARG HB2  H -11.528  -6.032 -2.660 1.00 . A A . 32 ARG HB2  1 1 
       46 23298 1 1 32 ARG HB3  H -10.371  -7.168 -1.962 1.00 . A A . 32 ARG HB3  1 1 
       46 23299 1 1 32 ARG HD2  H -13.519  -7.282 -3.796 1.00 . A A . 32 ARG HD2  1 1 
       46 23300 1 1 32 ARG HD3  H -14.384  -8.315 -2.668 1.00 . A A . 32 ARG HD3  1 1 
       46 23301 1 1 32 ARG HE   H -13.653  -5.579 -1.887 1.00 . A A . 32 ARG HE   1 1 
       46 23302 1 1 32 ARG HG2  H -11.898  -8.667 -2.767 1.00 . A A . 32 ARG HG2  1 1 
       46 23303 1 1 32 ARG HG3  H -12.574  -8.405 -1.162 1.00 . A A . 32 ARG HG3  1 1 
       46 23304 1 1 32 ARG HH11 H -16.072  -8.040 -2.481 1.00 . A A . 32 ARG HH11 1 1 
       46 23305 1 1 32 ARG HH12 H -17.382  -7.075 -1.888 1.00 . A A . 32 ARG HH12 1 1 
       46 23306 1 1 32 ARG HH21 H -15.393  -4.302 -1.110 1.00 . A A . 32 ARG HH21 1 1 
       46 23307 1 1 32 ARG HH22 H -17.000  -4.954 -1.119 1.00 . A A . 32 ARG HH22 1 1 
       46 23308 1 1 32 ARG N    N -10.559  -5.023 -0.360 1.00 . A A . 32 ARG N    1 1 
       46 23309 1 1 32 ARG NE   N -14.263  -6.319 -2.105 1.00 . A A . 32 ARG NE   1 1 
       46 23310 1 1 32 ARG NH1  N -16.406  -7.178 -2.090 1.00 . A A . 32 ARG NH1  1 1 
       46 23311 1 1 32 ARG NH2  N -16.021  -5.057 -1.313 1.00 . A A . 32 ARG NH2  1 1 
       46 23312 1 1 32 ARG O    O -11.978  -7.007  1.668 1.00 . A A . 32 ARG O    1 1 
       46 23313 1 1 33 SER C    C  -9.123 -10.063  0.779 1.00 . A A . 33 SER C    1 1 
       46 23314 1 1 33 SER CA   C -10.191  -9.133  1.345 1.00 . A A . 33 SER CA   1 1 
       46 23315 1 1 33 SER CB   C -11.479  -9.920  1.641 1.00 . A A . 33 SER CB   1 1 
       46 23316 1 1 33 SER H    H  -9.945  -8.049 -0.452 1.00 . A A . 33 SER H    1 1 
       46 23317 1 1 33 SER HA   H  -9.823  -8.688  2.262 1.00 . A A . 33 SER HA   1 1 
       46 23318 1 1 33 SER HB2  H -12.298  -9.230  1.781 1.00 . A A . 33 SER HB2  1 1 
       46 23319 1 1 33 SER HB3  H -11.699 -10.572  0.807 1.00 . A A . 33 SER HB3  1 1 
       46 23320 1 1 33 SER HG   H -11.795 -11.555  2.678 1.00 . A A . 33 SER HG   1 1 
       46 23321 1 1 33 SER N    N -10.452  -8.066  0.390 1.00 . A A . 33 SER N    1 1 
       46 23322 1 1 33 SER OG   O -11.348 -10.710  2.812 1.00 . A A . 33 SER OG   1 1 
       47 23323 1 1  1 ALA C    C -15.363   3.199  1.270 1.00 . A A .  1 ALA C    1 1 
       47 23324 1 1  1 ALA CA   C -16.632   2.782  0.538 1.00 . A A .  1 ALA CA   1 1 
       47 23325 1 1  1 ALA CB   C -17.142   3.924 -0.329 1.00 . A A .  1 ALA CB   1 1 
       47 23326 1 1  1 ALA HA   H -16.405   1.946 -0.106 1.00 . A A .  1 ALA HA   1 1 
       47 23327 1 1  1 ALA HB1  H -17.350   4.783  0.292 1.00 . A A .  1 ALA HB1  1 1 
       47 23328 1 1  1 ALA HB2  H -18.045   3.616 -0.833 1.00 . A A .  1 ALA HB2  1 1 
       47 23329 1 1  1 ALA HB3  H -16.392   4.182 -1.062 1.00 . A A .  1 ALA HB3  1 1 
       47 23330 1 1  1 ALA N    N -17.670   2.362  1.503 1.00 . A A .  1 ALA N    1 1 
       47 23331 1 1  1 ALA O    O -15.420   3.664  2.408 1.00 . A A .  1 ALA O    1 1 
       47 23332 1 1  2 SER C    C -11.884   3.548  0.063 1.00 . A A .  2 SER C    1 1 
       47 23333 1 1  2 SER CA   C -12.932   3.414  1.177 1.00 . A A .  2 SER CA   1 1 
       47 23334 1 1  2 SER CB   C -12.459   2.388  2.227 1.00 . A A .  2 SER CB   1 1 
       47 23335 1 1  2 SER H    H -14.245   2.610 -0.279 1.00 . A A .  2 SER H    1 1 
       47 23336 1 1  2 SER HA   H -13.062   4.378  1.657 1.00 . A A .  2 SER HA   1 1 
       47 23337 1 1  2 SER HB2  H -12.497   1.396  1.801 1.00 . A A .  2 SER HB2  1 1 
       47 23338 1 1  2 SER HB3  H -11.444   2.609  2.523 1.00 . A A .  2 SER HB3  1 1 
       47 23339 1 1  2 SER HG   H -14.158   2.777  3.135 1.00 . A A .  2 SER HG   1 1 
       47 23340 1 1  2 SER N    N -14.222   3.013  0.620 1.00 . A A .  2 SER N    1 1 
       47 23341 1 1  2 SER O    O -10.787   2.996  0.165 1.00 . A A .  2 SER O    1 1 
       47 23342 1 1  2 SER OG   O -13.291   2.417  3.379 1.00 . A A .  2 SER OG   1 1 
       47 23343 1 1  3 PRO C    C -10.011   5.100 -1.923 1.00 . A A .  3 PRO C    1 1 
       47 23344 1 1  3 PRO CA   C -11.330   4.377 -2.192 1.00 . A A .  3 PRO CA   1 1 
       47 23345 1 1  3 PRO CB   C -12.162   5.152 -3.221 1.00 . A A .  3 PRO CB   1 1 
       47 23346 1 1  3 PRO CD   C -13.414   5.137 -1.162 1.00 . A A .  3 PRO CD   1 1 
       47 23347 1 1  3 PRO CG   C -13.153   5.931 -2.426 1.00 . A A .  3 PRO CG   1 1 
       47 23348 1 1  3 PRO HA   H -11.113   3.391 -2.575 1.00 . A A .  3 PRO HA   1 1 
       47 23349 1 1  3 PRO HB2  H -11.509   5.810 -3.782 1.00 . A A .  3 PRO HB2  1 1 
       47 23350 1 1  3 PRO HB3  H -12.657   4.457 -3.895 1.00 . A A .  3 PRO HB3  1 1 
       47 23351 1 1  3 PRO HD2  H -13.526   5.805 -0.311 1.00 . A A .  3 PRO HD2  1 1 
       47 23352 1 1  3 PRO HD3  H -14.297   4.509 -1.268 1.00 . A A .  3 PRO HD3  1 1 
       47 23353 1 1  3 PRO HG2  H -12.735   6.896 -2.180 1.00 . A A .  3 PRO HG2  1 1 
       47 23354 1 1  3 PRO HG3  H -14.063   6.054 -3.001 1.00 . A A .  3 PRO HG3  1 1 
       47 23355 1 1  3 PRO N    N -12.200   4.302 -1.014 1.00 . A A .  3 PRO N    1 1 
       47 23356 1 1  3 PRO O    O  -8.942   4.610 -2.291 1.00 . A A .  3 PRO O    1 1 
       47 23357 1 1  4 GLN C    C  -7.917   6.376 -0.122 1.00 . A A .  4 GLN C    1 1 
       47 23358 1 1  4 GLN CA   C  -8.904   7.075 -1.036 1.00 . A A .  4 GLN CA   1 1 
       47 23359 1 1  4 GLN CB   C  -9.272   8.437 -0.445 1.00 . A A .  4 GLN CB   1 1 
       47 23360 1 1  4 GLN CD   C -10.318  10.714 -0.788 1.00 . A A .  4 GLN CD   1 1 
       47 23361 1 1  4 GLN CG   C  -9.990   9.374 -1.417 1.00 . A A .  4 GLN CG   1 1 
       47 23362 1 1  4 GLN H    H -10.954   6.546 -0.925 1.00 . A A .  4 GLN H    1 1 
       47 23363 1 1  4 GLN HA   H  -8.427   7.225 -1.991 1.00 . A A .  4 GLN HA   1 1 
       47 23364 1 1  4 GLN HB2  H  -9.913   8.279  0.411 1.00 . A A .  4 GLN HB2  1 1 
       47 23365 1 1  4 GLN HB3  H  -8.365   8.923 -0.113 1.00 . A A .  4 GLN HB3  1 1 
       47 23366 1 1  4 GLN HE21 H -10.488   9.868  1.006 1.00 . A A .  4 GLN HE21 1 1 
       47 23367 1 1  4 GLN HE22 H -10.759  11.577  0.948 1.00 . A A .  4 GLN HE22 1 1 
       47 23368 1 1  4 GLN HG2  H  -9.357   9.547 -2.277 1.00 . A A .  4 GLN HG2  1 1 
       47 23369 1 1  4 GLN HG3  H -10.911   8.911 -1.740 1.00 . A A .  4 GLN HG3  1 1 
       47 23370 1 1  4 GLN N    N -10.087   6.251 -1.267 1.00 . A A .  4 GLN N    1 1 
       47 23371 1 1  4 GLN NE2  N -10.544  10.721  0.518 1.00 . A A .  4 GLN NE2  1 1 
       47 23372 1 1  4 GLN O    O  -6.717   6.435 -0.351 1.00 . A A .  4 GLN O    1 1 
       47 23373 1 1  4 GLN OE1  O -10.368  11.739 -1.471 1.00 . A A .  4 GLN OE1  1 1 
       47 23374 1 1  5 GLN C    C  -6.822   3.866  1.122 1.00 . A A .  5 GLN C    1 1 
       47 23375 1 1  5 GLN CA   C  -7.551   4.992  1.833 1.00 . A A .  5 GLN CA   1 1 
       47 23376 1 1  5 GLN CB   C  -8.324   4.427  3.027 1.00 . A A .  5 GLN CB   1 1 
       47 23377 1 1  5 GLN CD   C  -9.335   4.869  5.305 1.00 . A A .  5 GLN CD   1 1 
       47 23378 1 1  5 GLN CG   C  -8.776   5.478  4.033 1.00 . A A .  5 GLN CG   1 1 
       47 23379 1 1  5 GLN H    H  -9.393   5.699  1.038 1.00 . A A .  5 GLN H    1 1 
       47 23380 1 1  5 GLN HA   H  -6.819   5.694  2.191 1.00 . A A .  5 GLN HA   1 1 
       47 23381 1 1  5 GLN HB2  H  -9.196   3.909  2.659 1.00 . A A .  5 GLN HB2  1 1 
       47 23382 1 1  5 GLN HB3  H  -7.691   3.717  3.540 1.00 . A A .  5 GLN HB3  1 1 
       47 23383 1 1  5 GLN HE21 H  -9.967   3.264  4.313 1.00 . A A .  5 GLN HE21 1 1 
       47 23384 1 1  5 GLN HE22 H -10.291   3.273  6.014 1.00 . A A .  5 GLN HE22 1 1 
       47 23385 1 1  5 GLN HG2  H  -7.929   6.097  4.295 1.00 . A A .  5 GLN HG2  1 1 
       47 23386 1 1  5 GLN HG3  H  -9.541   6.095  3.582 1.00 . A A .  5 GLN HG3  1 1 
       47 23387 1 1  5 GLN N    N  -8.421   5.708  0.905 1.00 . A A .  5 GLN N    1 1 
       47 23388 1 1  5 GLN NE2  N  -9.922   3.684  5.198 1.00 . A A .  5 GLN NE2  1 1 
       47 23389 1 1  5 GLN O    O  -5.634   3.643  1.347 1.00 . A A .  5 GLN O    1 1 
       47 23390 1 1  5 GLN OE1  O  -9.232   5.457  6.382 1.00 . A A .  5 GLN OE1  1 1 
       47 23391 1 1  6 ALA C    C  -5.889   2.644 -1.466 1.00 . A A .  6 ALA C    1 1 
       47 23392 1 1  6 ALA CA   C  -6.941   2.095 -0.517 1.00 . A A .  6 ALA CA   1 1 
       47 23393 1 1  6 ALA CB   C  -7.999   1.327 -1.290 1.00 . A A .  6 ALA CB   1 1 
       47 23394 1 1  6 ALA H    H  -8.488   3.382  0.135 1.00 . A A .  6 ALA H    1 1 
       47 23395 1 1  6 ALA HA   H  -6.465   1.414  0.172 1.00 . A A .  6 ALA HA   1 1 
       47 23396 1 1  6 ALA HB1  H  -8.701   0.883 -0.600 1.00 . A A .  6 ALA HB1  1 1 
       47 23397 1 1  6 ALA HB2  H  -7.520   0.553 -1.869 1.00 . A A .  6 ALA HB2  1 1 
       47 23398 1 1  6 ALA HB3  H  -8.521   2.000 -1.954 1.00 . A A .  6 ALA HB3  1 1 
       47 23399 1 1  6 ALA N    N  -7.538   3.168  0.256 1.00 . A A .  6 ALA N    1 1 
       47 23400 1 1  6 ALA O    O  -4.781   2.114 -1.551 1.00 . A A .  6 ALA O    1 1 
       47 23401 1 1  7 LYS C    C  -4.110   4.919 -2.375 1.00 . A A .  7 LYS C    1 1 
       47 23402 1 1  7 LYS CA   C  -5.308   4.326 -3.108 1.00 . A A .  7 LYS CA   1 1 
       47 23403 1 1  7 LYS CB   C  -6.012   5.401 -3.947 1.00 . A A .  7 LYS CB   1 1 
       47 23404 1 1  7 LYS CD   C  -4.752   4.869 -6.069 1.00 . A A .  7 LYS CD   1 1 
       47 23405 1 1  7 LYS CE   C  -3.901   5.426 -7.211 1.00 . A A .  7 LYS CE   1 1 
       47 23406 1 1  7 LYS CG   C  -5.149   5.961 -5.072 1.00 . A A .  7 LYS CG   1 1 
       47 23407 1 1  7 LYS H    H  -7.113   4.131 -2.012 1.00 . A A .  7 LYS H    1 1 
       47 23408 1 1  7 LYS HA   H  -4.958   3.539 -3.762 1.00 . A A .  7 LYS HA   1 1 
       47 23409 1 1  7 LYS HB2  H  -6.906   4.978 -4.384 1.00 . A A .  7 LYS HB2  1 1 
       47 23410 1 1  7 LYS HB3  H  -6.293   6.218 -3.302 1.00 . A A .  7 LYS HB3  1 1 
       47 23411 1 1  7 LYS HD2  H  -4.186   4.108 -5.547 1.00 . A A .  7 LYS HD2  1 1 
       47 23412 1 1  7 LYS HD3  H  -5.650   4.427 -6.483 1.00 . A A .  7 LYS HD3  1 1 
       47 23413 1 1  7 LYS HE2  H  -3.003   5.853 -6.796 1.00 . A A .  7 LYS HE2  1 1 
       47 23414 1 1  7 LYS HE3  H  -3.633   4.617 -7.882 1.00 . A A .  7 LYS HE3  1 1 
       47 23415 1 1  7 LYS HG2  H  -5.712   6.732 -5.593 1.00 . A A .  7 LYS HG2  1 1 
       47 23416 1 1  7 LYS HG3  H  -4.247   6.393 -4.635 1.00 . A A .  7 LYS HG3  1 1 
       47 23417 1 1  7 LYS HZ1  H  -4.909   7.250 -7.360 1.00 . A A .  7 LYS HZ1  1 1 
       47 23418 1 1  7 LYS HZ2  H  -5.465   6.072 -8.434 1.00 . A A .  7 LYS HZ2  1 1 
       47 23419 1 1  7 LYS HZ3  H  -3.998   6.858 -8.728 1.00 . A A .  7 LYS HZ3  1 1 
       47 23420 1 1  7 LYS N    N  -6.227   3.725 -2.155 1.00 . A A .  7 LYS N    1 1 
       47 23421 1 1  7 LYS NZ   N  -4.617   6.475 -7.986 1.00 . A A .  7 LYS NZ   1 1 
       47 23422 1 1  7 LYS O    O  -2.978   4.806 -2.836 1.00 . A A .  7 LYS O    1 1 
       47 23423 1 1  8 TYR C    C  -2.346   5.017  0.062 1.00 . A A .  8 TYR C    1 1 
       47 23424 1 1  8 TYR CA   C  -3.306   6.103 -0.404 1.00 . A A .  8 TYR CA   1 1 
       47 23425 1 1  8 TYR CB   C  -3.892   6.837  0.807 1.00 . A A .  8 TYR CB   1 1 
       47 23426 1 1  8 TYR CD1  C  -2.561   8.936  1.224 1.00 . A A .  8 TYR CD1  1 1 
       47 23427 1 1  8 TYR CD2  C  -2.231   7.088  2.688 1.00 . A A .  8 TYR CD2  1 1 
       47 23428 1 1  8 TYR CE1  C  -1.631   9.669  1.932 1.00 . A A .  8 TYR CE1  1 1 
       47 23429 1 1  8 TYR CE2  C  -1.302   7.813  3.403 1.00 . A A .  8 TYR CE2  1 1 
       47 23430 1 1  8 TYR CG   C  -2.875   7.636  1.587 1.00 . A A .  8 TYR CG   1 1 
       47 23431 1 1  8 TYR CZ   C  -1.005   9.104  3.022 1.00 . A A .  8 TYR CZ   1 1 
       47 23432 1 1  8 TYR H    H  -5.295   5.585 -0.904 1.00 . A A .  8 TYR H    1 1 
       47 23433 1 1  8 TYR HA   H  -2.764   6.807 -1.015 1.00 . A A .  8 TYR HA   1 1 
       47 23434 1 1  8 TYR HB2  H  -4.665   7.518  0.474 1.00 . A A .  8 TYR HB2  1 1 
       47 23435 1 1  8 TYR HB3  H  -4.322   6.110  1.480 1.00 . A A .  8 TYR HB3  1 1 
       47 23436 1 1  8 TYR HD1  H  -3.055   9.375  0.370 1.00 . A A .  8 TYR HD1  1 1 
       47 23437 1 1  8 TYR HD2  H  -2.468   6.077  2.984 1.00 . A A .  8 TYR HD2  1 1 
       47 23438 1 1  8 TYR HE1  H  -1.402  10.680  1.633 1.00 . A A .  8 TYR HE1  1 1 
       47 23439 1 1  8 TYR HE2  H  -0.814   7.368  4.256 1.00 . A A .  8 TYR HE2  1 1 
       47 23440 1 1  8 TYR HH   H   0.686   9.270  3.929 1.00 . A A .  8 TYR HH   1 1 
       47 23441 1 1  8 TYR N    N  -4.365   5.524 -1.218 1.00 . A A .  8 TYR N    1 1 
       47 23442 1 1  8 TYR O    O  -1.130   5.206  0.047 1.00 . A A .  8 TYR O    1 1 
       47 23443 1 1  8 TYR OH   O  -0.073   9.830  3.727 1.00 . A A .  8 TYR OH   1 1 
       47 23444 1 1  9 CYS C    C  -1.164   2.293 -0.222 1.00 . A A .  9 CYS C    1 1 
       47 23445 1 1  9 CYS CA   C  -2.074   2.758  0.902 1.00 . A A .  9 CYS CA   1 1 
       47 23446 1 1  9 CYS CB   C  -2.925   1.578  1.387 1.00 . A A .  9 CYS CB   1 1 
       47 23447 1 1  9 CYS H    H  -3.878   3.795  0.488 1.00 . A A .  9 CYS H    1 1 
       47 23448 1 1  9 CYS HA   H  -1.455   3.102  1.720 1.00 . A A .  9 CYS HA   1 1 
       47 23449 1 1  9 CYS HB2  H  -3.429   1.853  2.306 1.00 . A A .  9 CYS HB2  1 1 
       47 23450 1 1  9 CYS HB3  H  -3.661   1.322  0.632 1.00 . A A .  9 CYS HB3  1 1 
       47 23451 1 1  9 CYS N    N  -2.897   3.878  0.471 1.00 . A A .  9 CYS N    1 1 
       47 23452 1 1  9 CYS O    O   0.053   2.277 -0.075 1.00 . A A .  9 CYS O    1 1 
       47 23453 1 1  9 CYS SG   S  -1.934   0.086  1.719 1.00 . A A .  9 CYS SG   1 1 
       47 23454 1 1 10 TYR C    C  -0.080   2.433 -3.103 1.00 . A A . 10 TYR C    1 1 
       47 23455 1 1 10 TYR CA   C  -1.002   1.394 -2.474 1.00 . A A . 10 TYR CA   1 1 
       47 23456 1 1 10 TYR CB   C  -1.951   0.810 -3.522 1.00 . A A . 10 TYR CB   1 1 
       47 23457 1 1 10 TYR CD1  C  -3.890  -0.527 -2.593 1.00 . A A . 10 TYR CD1  1 1 
       47 23458 1 1 10 TYR CD2  C  -1.877  -1.668 -3.148 1.00 . A A . 10 TYR CD2  1 1 
       47 23459 1 1 10 TYR CE1  C  -4.457  -1.718 -2.185 1.00 . A A . 10 TYR CE1  1 1 
       47 23460 1 1 10 TYR CE2  C  -2.436  -2.859 -2.746 1.00 . A A . 10 TYR CE2  1 1 
       47 23461 1 1 10 TYR CG   C  -2.589  -0.484 -3.081 1.00 . A A . 10 TYR CG   1 1 
       47 23462 1 1 10 TYR CZ   C  -3.726  -2.882 -2.265 1.00 . A A . 10 TYR CZ   1 1 
       47 23463 1 1 10 TYR H    H  -2.726   2.075 -1.446 1.00 . A A . 10 TYR H    1 1 
       47 23464 1 1 10 TYR HA   H  -0.387   0.593 -2.078 1.00 . A A . 10 TYR HA   1 1 
       47 23465 1 1 10 TYR HB2  H  -2.743   1.520 -3.729 1.00 . A A . 10 TYR HB2  1 1 
       47 23466 1 1 10 TYR HB3  H  -1.395   0.614 -4.430 1.00 . A A . 10 TYR HB3  1 1 
       47 23467 1 1 10 TYR HD1  H  -4.462   0.386 -2.528 1.00 . A A . 10 TYR HD1  1 1 
       47 23468 1 1 10 TYR HD2  H  -0.866  -1.651 -3.522 1.00 . A A . 10 TYR HD2  1 1 
       47 23469 1 1 10 TYR HE1  H  -5.467  -1.729 -1.808 1.00 . A A . 10 TYR HE1  1 1 
       47 23470 1 1 10 TYR HE2  H  -1.862  -3.762 -2.811 1.00 . A A . 10 TYR HE2  1 1 
       47 23471 1 1 10 TYR HH   H  -5.113  -4.217 -2.329 1.00 . A A . 10 TYR HH   1 1 
       47 23472 1 1 10 TYR N    N  -1.757   1.949 -1.355 1.00 . A A . 10 TYR N    1 1 
       47 23473 1 1 10 TYR O    O   0.854   2.088 -3.827 1.00 . A A . 10 TYR O    1 1 
       47 23474 1 1 10 TYR OH   O  -4.284  -4.073 -1.857 1.00 . A A . 10 TYR OH   1 1 
       47 23475 1 1 11 GLU C    C   1.718   4.904 -2.333 1.00 . A A . 11 GLU C    1 1 
       47 23476 1 1 11 GLU CA   C   0.520   4.770 -3.280 1.00 . A A . 11 GLU CA   1 1 
       47 23477 1 1 11 GLU CB   C  -0.259   6.092 -3.358 1.00 . A A . 11 GLU CB   1 1 
       47 23478 1 1 11 GLU CD   C  -0.204   8.575 -3.699 1.00 . A A . 11 GLU CD   1 1 
       47 23479 1 1 11 GLU CG   C   0.577   7.285 -3.782 1.00 . A A . 11 GLU CG   1 1 
       47 23480 1 1 11 GLU H    H  -1.186   3.920 -2.374 1.00 . A A . 11 GLU H    1 1 
       47 23481 1 1 11 GLU HA   H   0.886   4.516 -4.265 1.00 . A A . 11 GLU HA   1 1 
       47 23482 1 1 11 GLU HB2  H  -1.064   5.978 -4.081 1.00 . A A . 11 GLU HB2  1 1 
       47 23483 1 1 11 GLU HB3  H  -0.683   6.312 -2.381 1.00 . A A . 11 GLU HB3  1 1 
       47 23484 1 1 11 GLU HG2  H   1.442   7.358 -3.127 1.00 . A A . 11 GLU HG2  1 1 
       47 23485 1 1 11 GLU HG3  H   0.900   7.140 -4.809 1.00 . A A . 11 GLU HG3  1 1 
       47 23486 1 1 11 GLU N    N  -0.357   3.699 -2.847 1.00 . A A . 11 GLU N    1 1 
       47 23487 1 1 11 GLU O    O   2.870   4.807 -2.758 1.00 . A A . 11 GLU O    1 1 
       47 23488 1 1 11 GLU OE1  O  -0.952   8.886 -4.648 1.00 . A A . 11 GLU OE1  1 1 
       47 23489 1 1 11 GLU OE2  O  -0.086   9.283 -2.678 1.00 . A A . 11 GLU OE2  1 1 
       47 23490 1 1 12 GLN C    C   3.244   4.188  0.402 1.00 . A A . 12 GLN C    1 1 
       47 23491 1 1 12 GLN CA   C   2.484   5.418 -0.081 1.00 . A A . 12 GLN CA   1 1 
       47 23492 1 1 12 GLN CB   C   1.874   6.165  1.106 1.00 . A A . 12 GLN CB   1 1 
       47 23493 1 1 12 GLN CD   C   2.210   8.642  0.678 1.00 . A A . 12 GLN CD   1 1 
       47 23494 1 1 12 GLN CG   C   1.232   7.482  0.706 1.00 . A A . 12 GLN CG   1 1 
       47 23495 1 1 12 GLN H    H   0.518   5.006 -0.726 1.00 . A A . 12 GLN H    1 1 
       47 23496 1 1 12 GLN HA   H   3.182   6.076 -0.576 1.00 . A A . 12 GLN HA   1 1 
       47 23497 1 1 12 GLN HB2  H   1.121   5.546  1.566 1.00 . A A . 12 GLN HB2  1 1 
       47 23498 1 1 12 GLN HB3  H   2.648   6.371  1.829 1.00 . A A . 12 GLN HB3  1 1 
       47 23499 1 1 12 GLN HE21 H   3.717   7.419  0.277 1.00 . A A . 12 GLN HE21 1 1 
       47 23500 1 1 12 GLN HE22 H   4.121   9.094  0.419 1.00 . A A . 12 GLN HE22 1 1 
       47 23501 1 1 12 GLN HG2  H   0.809   7.370 -0.279 1.00 . A A . 12 GLN HG2  1 1 
       47 23502 1 1 12 GLN HG3  H   0.448   7.708  1.406 1.00 . A A . 12 GLN HG3  1 1 
       47 23503 1 1 12 GLN N    N   1.445   5.094 -1.044 1.00 . A A . 12 GLN N    1 1 
       47 23504 1 1 12 GLN NE2  N   3.475   8.355  0.429 1.00 . A A . 12 GLN NE2  1 1 
       47 23505 1 1 12 GLN O    O   4.343   4.321  0.930 1.00 . A A . 12 GLN O    1 1 
       47 23506 1 1 12 GLN OE1  O   1.829   9.792  0.890 1.00 . A A . 12 GLN OE1  1 1 
       47 23507 1 1 13 CYS C    C   4.718   1.620  0.240 1.00 . A A . 13 CYS C    1 1 
       47 23508 1 1 13 CYS CA   C   3.277   1.767  0.730 1.00 . A A . 13 CYS CA   1 1 
       47 23509 1 1 13 CYS CB   C   2.433   0.537  0.330 1.00 . A A . 13 CYS CB   1 1 
       47 23510 1 1 13 CYS H    H   1.811   2.950 -0.258 1.00 . A A . 13 CYS H    1 1 
       47 23511 1 1 13 CYS HA   H   3.299   1.840  1.812 1.00 . A A . 13 CYS HA   1 1 
       47 23512 1 1 13 CYS HB2  H   2.870  -0.353  0.765 1.00 . A A . 13 CYS HB2  1 1 
       47 23513 1 1 13 CYS HB3  H   1.422   0.660  0.710 1.00 . A A . 13 CYS HB3  1 1 
       47 23514 1 1 13 CYS N    N   2.669   3.002  0.223 1.00 . A A . 13 CYS N    1 1 
       47 23515 1 1 13 CYS O    O   5.639   1.465  1.041 1.00 . A A . 13 CYS O    1 1 
       47 23516 1 1 13 CYS SG   S   2.303   0.246 -1.468 1.00 . A A . 13 CYS SG   1 1 
       47 23517 1 1 14 ASN C    C   7.073   2.866 -1.344 1.00 . A A . 14 ASN C    1 1 
       47 23518 1 1 14 ASN CA   C   6.264   1.605 -1.633 1.00 . A A . 14 ASN CA   1 1 
       47 23519 1 1 14 ASN CB   C   6.226   1.340 -3.143 1.00 . A A . 14 ASN CB   1 1 
       47 23520 1 1 14 ASN CG   C   7.622   1.214 -3.740 1.00 . A A . 14 ASN CG   1 1 
       47 23521 1 1 14 ASN H    H   4.140   1.804 -1.664 1.00 . A A . 14 ASN H    1 1 
       47 23522 1 1 14 ASN HA   H   6.760   0.773 -1.148 1.00 . A A . 14 ASN HA   1 1 
       47 23523 1 1 14 ASN HB2  H   5.678   0.429 -3.334 1.00 . A A . 14 ASN HB2  1 1 
       47 23524 1 1 14 ASN HB3  H   5.727   2.161 -3.637 1.00 . A A . 14 ASN HB3  1 1 
       47 23525 1 1 14 ASN HD21 H   7.769  -0.693 -3.165 1.00 . A A . 14 ASN HD21 1 1 
       47 23526 1 1 14 ASN HD22 H   9.131  -0.050 -4.022 1.00 . A A . 14 ASN HD22 1 1 
       47 23527 1 1 14 ASN N    N   4.917   1.700 -1.067 1.00 . A A . 14 ASN N    1 1 
       47 23528 1 1 14 ASN ND2  N   8.234   0.042 -3.630 1.00 . A A . 14 ASN ND2  1 1 
       47 23529 1 1 14 ASN O    O   8.297   2.811 -1.223 1.00 . A A . 14 ASN O    1 1 
       47 23530 1 1 14 ASN OD1  O   8.166   2.188 -4.268 1.00 . A A . 14 ASN OD1  1 1 
       47 23531 1 1 15 VAL C    C   7.687   5.231  0.444 1.00 . A A . 15 VAL C    1 1 
       47 23532 1 1 15 VAL CA   C   7.056   5.260 -0.943 1.00 . A A . 15 VAL CA   1 1 
       47 23533 1 1 15 VAL CB   C   6.093   6.466 -1.064 1.00 . A A . 15 VAL CB   1 1 
       47 23534 1 1 15 VAL CG1  C   6.791   7.758 -0.660 1.00 . A A . 15 VAL CG1  1 1 
       47 23535 1 1 15 VAL CG2  C   5.553   6.585 -2.486 1.00 . A A . 15 VAL CG2  1 1 
       47 23536 1 1 15 VAL H    H   5.414   3.977 -1.280 1.00 . A A . 15 VAL H    1 1 
       47 23537 1 1 15 VAL HA   H   7.839   5.378 -1.676 1.00 . A A . 15 VAL HA   1 1 
       47 23538 1 1 15 VAL HB   H   5.261   6.303 -0.395 1.00 . A A . 15 VAL HB   1 1 
       47 23539 1 1 15 VAL HG11 H   7.665   7.903 -1.275 1.00 . A A . 15 VAL HG11 1 1 
       47 23540 1 1 15 VAL HG12 H   7.087   7.699  0.378 1.00 . A A . 15 VAL HG12 1 1 
       47 23541 1 1 15 VAL HG13 H   6.116   8.590 -0.794 1.00 . A A . 15 VAL HG13 1 1 
       47 23542 1 1 15 VAL HG21 H   6.377   6.700 -3.176 1.00 . A A . 15 VAL HG21 1 1 
       47 23543 1 1 15 VAL HG22 H   4.906   7.448 -2.556 1.00 . A A . 15 VAL HG22 1 1 
       47 23544 1 1 15 VAL HG23 H   4.996   5.697 -2.740 1.00 . A A . 15 VAL HG23 1 1 
       47 23545 1 1 15 VAL N    N   6.387   3.997 -1.214 1.00 . A A . 15 VAL N    1 1 
       47 23546 1 1 15 VAL O    O   8.782   5.755  0.647 1.00 . A A . 15 VAL O    1 1 
       47 23547 1 1 16 ASN C    C   8.705   3.415  2.653 1.00 . A A . 16 ASN C    1 1 
       47 23548 1 1 16 ASN CA   C   7.562   4.424  2.726 1.00 . A A . 16 ASN CA   1 1 
       47 23549 1 1 16 ASN CB   C   6.485   3.941  3.711 1.00 . A A . 16 ASN CB   1 1 
       47 23550 1 1 16 ASN CG   C   5.317   4.903  3.845 1.00 . A A . 16 ASN CG   1 1 
       47 23551 1 1 16 ASN H    H   6.102   4.254  1.191 1.00 . A A . 16 ASN H    1 1 
       47 23552 1 1 16 ASN HA   H   7.953   5.376  3.059 1.00 . A A . 16 ASN HA   1 1 
       47 23553 1 1 16 ASN HB2  H   6.096   2.986  3.373 1.00 . A A . 16 ASN HB2  1 1 
       47 23554 1 1 16 ASN HB3  H   6.935   3.818  4.686 1.00 . A A . 16 ASN HB3  1 1 
       47 23555 1 1 16 ASN HD21 H   6.517   6.468  3.594 1.00 . A A . 16 ASN HD21 1 1 
       47 23556 1 1 16 ASN HD22 H   4.838   6.828  3.828 1.00 . A A . 16 ASN HD22 1 1 
       47 23557 1 1 16 ASN N    N   7.002   4.601  1.393 1.00 . A A . 16 ASN N    1 1 
       47 23558 1 1 16 ASN ND2  N   5.586   6.194  3.746 1.00 . A A . 16 ASN ND2  1 1 
       47 23559 1 1 16 ASN O    O   9.875   3.798  2.703 1.00 . A A . 16 ASN O    1 1 
       47 23560 1 1 16 ASN OD1  O   4.177   4.484  4.052 1.00 . A A . 16 ASN OD1  1 1 
       47 23561 1 1 17 LYS C    C   8.613  -0.277  2.142 1.00 . A A . 17 LYS C    1 1 
       47 23562 1 1 17 LYS CA   C   9.301   1.087  2.137 1.00 . A A . 17 LYS CA   1 1 
       47 23563 1 1 17 LYS CB   C  10.486   1.033  3.106 1.00 . A A . 17 LYS CB   1 1 
       47 23564 1 1 17 LYS CD   C  12.559  -0.225  3.826 1.00 . A A . 17 LYS CD   1 1 
       47 23565 1 1 17 LYS CE   C  11.959  -0.891  5.061 1.00 . A A . 17 LYS CE   1 1 
       47 23566 1 1 17 LYS CG   C  11.512  -0.031  2.729 1.00 . A A . 17 LYS CG   1 1 
       47 23567 1 1 17 LYS H    H   7.410   1.890  2.623 1.00 . A A . 17 LYS H    1 1 
       47 23568 1 1 17 LYS HA   H   9.672   1.298  1.148 1.00 . A A . 17 LYS HA   1 1 
       47 23569 1 1 17 LYS HB2  H  10.976   2.001  3.113 1.00 . A A . 17 LYS HB2  1 1 
       47 23570 1 1 17 LYS HB3  H  10.115   0.810  4.100 1.00 . A A . 17 LYS HB3  1 1 
       47 23571 1 1 17 LYS HD2  H  13.348  -0.855  3.440 1.00 . A A . 17 LYS HD2  1 1 
       47 23572 1 1 17 LYS HD3  H  12.968   0.744  4.114 1.00 . A A . 17 LYS HD3  1 1 
       47 23573 1 1 17 LYS HE2  H  12.731  -0.991  5.810 1.00 . A A . 17 LYS HE2  1 1 
       47 23574 1 1 17 LYS HE3  H  11.167  -0.263  5.446 1.00 . A A . 17 LYS HE3  1 1 
       47 23575 1 1 17 LYS HG2  H  10.992  -0.969  2.575 1.00 . A A . 17 LYS HG2  1 1 
       47 23576 1 1 17 LYS HG3  H  12.006   0.259  1.806 1.00 . A A . 17 LYS HG3  1 1 
       47 23577 1 1 17 LYS HZ1  H  10.609  -2.167  4.097 1.00 . A A . 17 LYS HZ1  1 1 
       47 23578 1 1 17 LYS HZ2  H  11.066  -2.689  5.639 1.00 . A A . 17 LYS HZ2  1 1 
       47 23579 1 1 17 LYS HZ3  H  12.139  -2.844  4.343 1.00 . A A . 17 LYS HZ3  1 1 
       47 23580 1 1 17 LYS N    N   8.351   2.137  2.500 1.00 . A A . 17 LYS N    1 1 
       47 23581 1 1 17 LYS NZ   N  11.404  -2.239  4.763 1.00 . A A . 17 LYS NZ   1 1 
       47 23582 1 1 17 LYS O    O   8.706  -1.011  3.131 1.00 . A A . 17 LYS O    1 1 
       47 23583 1 1 18 VAL C    C   7.223  -2.349 -0.550 1.00 . A A . 18 VAL C    1 1 
       47 23584 1 1 18 VAL CA   C   7.366  -1.981  0.932 1.00 . A A . 18 VAL CA   1 1 
       47 23585 1 1 18 VAL CB   C   5.967  -2.141  1.639 1.00 . A A . 18 VAL CB   1 1 
       47 23586 1 1 18 VAL CG1  C   5.779  -1.195  2.821 1.00 . A A . 18 VAL CG1  1 1 
       47 23587 1 1 18 VAL CG2  C   4.830  -1.990  0.654 1.00 . A A . 18 VAL CG2  1 1 
       47 23588 1 1 18 VAL H    H   7.817  -0.003  0.314 1.00 . A A . 18 VAL H    1 1 
       47 23589 1 1 18 VAL HA   H   8.058  -2.671  1.396 1.00 . A A . 18 VAL HA   1 1 
       47 23590 1 1 18 VAL HB   H   5.917  -3.152  2.033 1.00 . A A . 18 VAL HB   1 1 
       47 23591 1 1 18 VAL HG11 H   5.757  -0.172  2.468 1.00 . A A . 18 VAL HG11 1 1 
       47 23592 1 1 18 VAL HG12 H   6.602  -1.317  3.508 1.00 . A A . 18 VAL HG12 1 1 
       47 23593 1 1 18 VAL HG13 H   4.852  -1.423  3.326 1.00 . A A . 18 VAL HG13 1 1 
       47 23594 1 1 18 VAL HG21 H   4.840  -0.994  0.238 1.00 . A A . 18 VAL HG21 1 1 
       47 23595 1 1 18 VAL HG22 H   3.886  -2.166  1.153 1.00 . A A . 18 VAL HG22 1 1 
       47 23596 1 1 18 VAL HG23 H   4.956  -2.712 -0.142 1.00 . A A . 18 VAL HG23 1 1 
       47 23597 1 1 18 VAL N    N   7.941  -0.642  1.051 1.00 . A A . 18 VAL N    1 1 
       47 23598 1 1 18 VAL O    O   6.948  -1.486 -1.389 1.00 . A A . 18 VAL O    1 1 
       47 23599 1 1 19 PRO C    C   5.625  -4.202 -2.439 1.00 . A A . 19 PRO C    1 1 
       47 23600 1 1 19 PRO CA   C   7.140  -4.157 -2.223 1.00 . A A . 19 PRO CA   1 1 
       47 23601 1 1 19 PRO CB   C   7.713  -5.581 -2.201 1.00 . A A . 19 PRO CB   1 1 
       47 23602 1 1 19 PRO CD   C   8.125  -4.618 -0.051 1.00 . A A . 19 PRO CD   1 1 
       47 23603 1 1 19 PRO CG   C   8.653  -5.616 -1.044 1.00 . A A . 19 PRO CG   1 1 
       47 23604 1 1 19 PRO HA   H   7.602  -3.582 -3.009 1.00 . A A . 19 PRO HA   1 1 
       47 23605 1 1 19 PRO HB2  H   6.900  -6.289 -2.075 1.00 . A A . 19 PRO HB2  1 1 
       47 23606 1 1 19 PRO HB3  H   8.231  -5.778 -3.128 1.00 . A A . 19 PRO HB3  1 1 
       47 23607 1 1 19 PRO HD2  H   7.410  -5.075  0.621 1.00 . A A . 19 PRO HD2  1 1 
       47 23608 1 1 19 PRO HD3  H   8.942  -4.175  0.499 1.00 . A A . 19 PRO HD3  1 1 
       47 23609 1 1 19 PRO HG2  H   8.676  -6.609 -0.612 1.00 . A A . 19 PRO HG2  1 1 
       47 23610 1 1 19 PRO HG3  H   9.643  -5.329 -1.371 1.00 . A A . 19 PRO HG3  1 1 
       47 23611 1 1 19 PRO N    N   7.469  -3.621 -0.899 1.00 . A A . 19 PRO N    1 1 
       47 23612 1 1 19 PRO O    O   4.871  -4.308 -1.473 1.00 . A A . 19 PRO O    1 1 
       47 23613 1 1 20 PHE C    C   3.018  -5.326 -3.401 1.00 . A A . 20 PHE C    1 1 
       47 23614 1 1 20 PHE CA   C   3.737  -4.111 -3.988 1.00 . A A . 20 PHE CA   1 1 
       47 23615 1 1 20 PHE CB   C   3.483  -4.041 -5.496 1.00 . A A . 20 PHE CB   1 1 
       47 23616 1 1 20 PHE CD1  C   1.578  -2.474 -5.934 1.00 . A A . 20 PHE CD1  1 1 
       47 23617 1 1 20 PHE CD2  C   1.160  -4.818 -6.056 1.00 . A A . 20 PHE CD2  1 1 
       47 23618 1 1 20 PHE CE1  C   0.257  -2.218 -6.243 1.00 . A A . 20 PHE CE1  1 1 
       47 23619 1 1 20 PHE CE2  C  -0.162  -4.569 -6.365 1.00 . A A . 20 PHE CE2  1 1 
       47 23620 1 1 20 PHE CG   C   2.045  -3.772 -5.837 1.00 . A A . 20 PHE CG   1 1 
       47 23621 1 1 20 PHE CZ   C  -0.614  -3.268 -6.461 1.00 . A A . 20 PHE CZ   1 1 
       47 23622 1 1 20 PHE H    H   5.819  -4.099 -4.433 1.00 . A A . 20 PHE H    1 1 
       47 23623 1 1 20 PHE HA   H   3.326  -3.221 -3.528 1.00 . A A . 20 PHE HA   1 1 
       47 23624 1 1 20 PHE HB2  H   4.080  -3.249 -5.925 1.00 . A A . 20 PHE HB2  1 1 
       47 23625 1 1 20 PHE HB3  H   3.762  -4.981 -5.948 1.00 . A A . 20 PHE HB3  1 1 
       47 23626 1 1 20 PHE HD1  H   2.258  -1.652 -5.763 1.00 . A A . 20 PHE HD1  1 1 
       47 23627 1 1 20 PHE HD2  H   1.513  -5.836 -5.976 1.00 . A A . 20 PHE HD2  1 1 
       47 23628 1 1 20 PHE HE1  H  -0.094  -1.200 -6.315 1.00 . A A . 20 PHE HE1  1 1 
       47 23629 1 1 20 PHE HE2  H  -0.841  -5.390 -6.535 1.00 . A A . 20 PHE HE2  1 1 
       47 23630 1 1 20 PHE HZ   H  -1.648  -3.070 -6.704 1.00 . A A . 20 PHE HZ   1 1 
       47 23631 1 1 20 PHE N    N   5.176  -4.138 -3.692 1.00 . A A . 20 PHE N    1 1 
       47 23632 1 1 20 PHE O    O   1.894  -5.210 -2.906 1.00 . A A . 20 PHE O    1 1 
       47 23633 1 1 21 ASP C    C   2.833  -7.499 -1.369 1.00 . A A . 21 ASP C    1 1 
       47 23634 1 1 21 ASP CA   C   3.093  -7.700 -2.861 1.00 . A A . 21 ASP CA   1 1 
       47 23635 1 1 21 ASP CB   C   4.007  -8.916 -3.082 1.00 . A A . 21 ASP CB   1 1 
       47 23636 1 1 21 ASP CG   C   5.404  -8.733 -2.519 1.00 . A A . 21 ASP CG   1 1 
       47 23637 1 1 21 ASP H    H   4.539  -6.533 -3.887 1.00 . A A . 21 ASP H    1 1 
       47 23638 1 1 21 ASP HA   H   2.145  -7.883 -3.352 1.00 . A A . 21 ASP HA   1 1 
       47 23639 1 1 21 ASP HB2  H   3.565  -9.773 -2.600 1.00 . A A . 21 ASP HB2  1 1 
       47 23640 1 1 21 ASP HB3  H   4.088  -9.109 -4.144 1.00 . A A . 21 ASP HB3  1 1 
       47 23641 1 1 21 ASP N    N   3.664  -6.488 -3.447 1.00 . A A . 21 ASP N    1 1 
       47 23642 1 1 21 ASP O    O   1.828  -7.969 -0.834 1.00 . A A . 21 ASP O    1 1 
       47 23643 1 1 21 ASP OD1  O   6.320  -8.378 -3.294 1.00 . A A . 21 ASP OD1  1 1 
       47 23644 1 1 21 ASP OD2  O   5.594  -8.948 -1.306 1.00 . A A . 21 ASP OD2  1 1 
       47 23645 1 1 22 GLN C    C   2.465  -5.395  0.861 1.00 . A A . 22 GLN C    1 1 
       47 23646 1 1 22 GLN CA   C   3.558  -6.452  0.695 1.00 . A A . 22 GLN CA   1 1 
       47 23647 1 1 22 GLN CB   C   4.873  -5.975  1.318 1.00 . A A . 22 GLN CB   1 1 
       47 23648 1 1 22 GLN CD   C   6.083  -5.258  3.419 1.00 . A A . 22 GLN CD   1 1 
       47 23649 1 1 22 GLN CG   C   4.761  -5.674  2.804 1.00 . A A . 22 GLN CG   1 1 
       47 23650 1 1 22 GLN H    H   4.539  -6.476 -1.172 1.00 . A A . 22 GLN H    1 1 
       47 23651 1 1 22 GLN HA   H   3.243  -7.352  1.197 1.00 . A A . 22 GLN HA   1 1 
       47 23652 1 1 22 GLN HB2  H   5.621  -6.742  1.184 1.00 . A A . 22 GLN HB2  1 1 
       47 23653 1 1 22 GLN HB3  H   5.195  -5.075  0.813 1.00 . A A . 22 GLN HB3  1 1 
       47 23654 1 1 22 GLN HE21 H   5.530  -6.003  5.171 1.00 . A A . 22 GLN HE21 1 1 
       47 23655 1 1 22 GLN HE22 H   7.106  -5.289  5.117 1.00 . A A . 22 GLN HE22 1 1 
       47 23656 1 1 22 GLN HG2  H   4.042  -4.876  2.944 1.00 . A A . 22 GLN HG2  1 1 
       47 23657 1 1 22 GLN HG3  H   4.415  -6.564  3.310 1.00 . A A . 22 GLN HG3  1 1 
       47 23658 1 1 22 GLN N    N   3.733  -6.780 -0.708 1.00 . A A . 22 GLN N    1 1 
       47 23659 1 1 22 GLN NE2  N   6.257  -5.546  4.695 1.00 . A A . 22 GLN NE2  1 1 
       47 23660 1 1 22 GLN O    O   1.727  -5.414  1.849 1.00 . A A . 22 GLN O    1 1 
       47 23661 1 1 22 GLN OE1  O   6.940  -4.685  2.756 1.00 . A A . 22 GLN OE1  1 1 
       47 23662 1 1 23 CYS C    C  -0.075  -4.292 -0.087 1.00 . A A . 23 CYS C    1 1 
       47 23663 1 1 23 CYS CA   C   1.242  -3.525 -0.120 1.00 . A A . 23 CYS CA   1 1 
       47 23664 1 1 23 CYS CB   C   1.259  -2.615 -1.370 1.00 . A A . 23 CYS CB   1 1 
       47 23665 1 1 23 CYS H    H   3.034  -4.437 -0.819 1.00 . A A . 23 CYS H    1 1 
       47 23666 1 1 23 CYS HA   H   1.314  -2.920  0.772 1.00 . A A . 23 CYS HA   1 1 
       47 23667 1 1 23 CYS HB2  H   1.062  -3.218 -2.245 1.00 . A A . 23 CYS HB2  1 1 
       47 23668 1 1 23 CYS HB3  H   0.474  -1.880 -1.271 1.00 . A A . 23 CYS HB3  1 1 
       47 23669 1 1 23 CYS N    N   2.352  -4.478 -0.109 1.00 . A A . 23 CYS N    1 1 
       47 23670 1 1 23 CYS O    O  -0.984  -3.966  0.682 1.00 . A A . 23 CYS O    1 1 
       47 23671 1 1 23 CYS SG   S   2.810  -1.711 -1.681 1.00 . A A . 23 CYS SG   1 1 
       47 23672 1 1 24 TYR C    C  -1.567  -6.906  0.323 1.00 . A A . 24 TYR C    1 1 
       47 23673 1 1 24 TYR CA   C  -1.336  -6.168 -0.989 1.00 . A A . 24 TYR CA   1 1 
       47 23674 1 1 24 TYR CB   C  -1.228  -7.180 -2.140 1.00 . A A . 24 TYR CB   1 1 
       47 23675 1 1 24 TYR CD1  C  -3.516  -7.371 -3.173 1.00 . A A . 24 TYR CD1  1 1 
       47 23676 1 1 24 TYR CD2  C  -2.740  -9.177 -1.832 1.00 . A A . 24 TYR CD2  1 1 
       47 23677 1 1 24 TYR CE1  C  -4.702  -8.040 -3.396 1.00 . A A . 24 TYR CE1  1 1 
       47 23678 1 1 24 TYR CE2  C  -3.922  -9.854 -2.051 1.00 . A A . 24 TYR CE2  1 1 
       47 23679 1 1 24 TYR CG   C  -2.517  -7.925 -2.389 1.00 . A A . 24 TYR CG   1 1 
       47 23680 1 1 24 TYR CZ   C  -4.900  -9.282 -2.833 1.00 . A A . 24 TYR CZ   1 1 
       47 23681 1 1 24 TYR H    H   0.611  -5.534 -1.500 1.00 . A A . 24 TYR H    1 1 
       47 23682 1 1 24 TYR HA   H  -2.185  -5.525 -1.167 1.00 . A A . 24 TYR HA   1 1 
       47 23683 1 1 24 TYR HB2  H  -0.961  -6.663 -3.055 1.00 . A A . 24 TYR HB2  1 1 
       47 23684 1 1 24 TYR HB3  H  -0.463  -7.913 -1.903 1.00 . A A . 24 TYR HB3  1 1 
       47 23685 1 1 24 TYR HD1  H  -3.357  -6.398 -3.613 1.00 . A A . 24 TYR HD1  1 1 
       47 23686 1 1 24 TYR HD2  H  -1.973  -9.622 -1.217 1.00 . A A . 24 TYR HD2  1 1 
       47 23687 1 1 24 TYR HE1  H  -5.464  -7.590 -4.009 1.00 . A A . 24 TYR HE1  1 1 
       47 23688 1 1 24 TYR HE2  H  -4.075 -10.824 -1.609 1.00 . A A . 24 TYR HE2  1 1 
       47 23689 1 1 24 TYR HH   H  -6.271  -9.969 -3.996 1.00 . A A . 24 TYR HH   1 1 
       47 23690 1 1 24 TYR N    N  -0.152  -5.332 -0.914 1.00 . A A . 24 TYR N    1 1 
       47 23691 1 1 24 TYR O    O  -2.690  -6.994  0.790 1.00 . A A . 24 TYR O    1 1 
       47 23692 1 1 24 TYR OH   O  -6.083  -9.952 -3.050 1.00 . A A . 24 TYR OH   1 1 
       47 23693 1 1 25 GLN C    C  -1.268  -7.431  3.278 1.00 . A A . 25 GLN C    1 1 
       47 23694 1 1 25 GLN CA   C  -0.661  -8.233  2.135 1.00 . A A . 25 GLN CA   1 1 
       47 23695 1 1 25 GLN CB   C   0.677  -8.844  2.579 1.00 . A A . 25 GLN CB   1 1 
       47 23696 1 1 25 GLN CD   C   0.141 -11.052  1.446 1.00 . A A . 25 GLN CD   1 1 
       47 23697 1 1 25 GLN CG   C   1.183  -9.972  1.668 1.00 . A A . 25 GLN CG   1 1 
       47 23698 1 1 25 GLN H    H   0.390  -7.181  0.609 1.00 . A A . 25 GLN H    1 1 
       47 23699 1 1 25 GLN HA   H  -1.344  -9.035  1.884 1.00 . A A . 25 GLN HA   1 1 
       47 23700 1 1 25 GLN HB2  H   1.422  -8.059  2.611 1.00 . A A . 25 GLN HB2  1 1 
       47 23701 1 1 25 GLN HB3  H   0.556  -9.245  3.579 1.00 . A A . 25 GLN HB3  1 1 
       47 23702 1 1 25 GLN HE21 H  -0.489 -10.142 -0.201 1.00 . A A . 25 GLN HE21 1 1 
       47 23703 1 1 25 GLN HE22 H  -1.315 -11.606  0.214 1.00 . A A . 25 GLN HE22 1 1 
       47 23704 1 1 25 GLN HG2  H   1.462  -9.564  0.707 1.00 . A A . 25 GLN HG2  1 1 
       47 23705 1 1 25 GLN HG3  H   2.050 -10.428  2.123 1.00 . A A . 25 GLN HG3  1 1 
       47 23706 1 1 25 GLN N    N  -0.507  -7.403  0.940 1.00 . A A . 25 GLN N    1 1 
       47 23707 1 1 25 GLN NE2  N  -0.633 -10.919  0.381 1.00 . A A . 25 GLN NE2  1 1 
       47 23708 1 1 25 GLN O    O  -2.068  -7.950  4.057 1.00 . A A . 25 GLN O    1 1 
       47 23709 1 1 25 GLN OE1  O   0.047 -12.011  2.213 1.00 . A A . 25 GLN OE1  1 1 
       47 23710 1 1 26 MET C    C  -2.761  -4.716  4.120 1.00 . A A . 26 MET C    1 1 
       47 23711 1 1 26 MET CA   C  -1.381  -5.301  4.426 1.00 . A A . 26 MET CA   1 1 
       47 23712 1 1 26 MET CB   C  -0.361  -4.180  4.657 1.00 . A A . 26 MET CB   1 1 
       47 23713 1 1 26 MET CE   C   0.860  -1.402  4.071 1.00 . A A . 26 MET CE   1 1 
       47 23714 1 1 26 MET CG   C  -0.852  -3.044  5.548 1.00 . A A . 26 MET CG   1 1 
       47 23715 1 1 26 MET H    H  -0.290  -5.795  2.682 1.00 . A A . 26 MET H    1 1 
       47 23716 1 1 26 MET HA   H  -1.452  -5.902  5.318 1.00 . A A . 26 MET HA   1 1 
       47 23717 1 1 26 MET HB2  H   0.527  -4.604  5.108 1.00 . A A . 26 MET HB2  1 1 
       47 23718 1 1 26 MET HB3  H  -0.095  -3.765  3.697 1.00 . A A . 26 MET HB3  1 1 
       47 23719 1 1 26 MET HE1  H   1.347  -2.267  3.645 1.00 . A A . 26 MET HE1  1 1 
       47 23720 1 1 26 MET HE2  H   1.541  -0.564  4.051 1.00 . A A . 26 MET HE2  1 1 
       47 23721 1 1 26 MET HE3  H  -0.021  -1.163  3.494 1.00 . A A . 26 MET HE3  1 1 
       47 23722 1 1 26 MET HG2  H  -1.736  -2.606  5.101 1.00 . A A . 26 MET HG2  1 1 
       47 23723 1 1 26 MET HG3  H  -1.104  -3.445  6.520 1.00 . A A . 26 MET HG3  1 1 
       47 23724 1 1 26 MET N    N  -0.907  -6.162  3.355 1.00 . A A . 26 MET N    1 1 
       47 23725 1 1 26 MET O    O  -3.631  -4.675  4.990 1.00 . A A . 26 MET O    1 1 
       47 23726 1 1 26 MET SD   S   0.394  -1.753  5.768 1.00 . A A . 26 MET SD   1 1 
       47 23727 1 1 27 CYS C    C  -5.204  -4.401  1.764 1.00 . A A . 27 CYS C    1 1 
       47 23728 1 1 27 CYS CA   C  -4.201  -3.557  2.550 1.00 . A A . 27 CYS CA   1 1 
       47 23729 1 1 27 CYS CB   C  -3.883  -2.246  1.824 1.00 . A A . 27 CYS CB   1 1 
       47 23730 1 1 27 CYS H    H  -2.282  -4.410  2.201 1.00 . A A . 27 CYS H    1 1 
       47 23731 1 1 27 CYS HA   H  -4.671  -3.302  3.493 1.00 . A A . 27 CYS HA   1 1 
       47 23732 1 1 27 CYS HB2  H  -3.195  -2.436  1.001 1.00 . A A . 27 CYS HB2  1 1 
       47 23733 1 1 27 CYS HB3  H  -4.802  -1.814  1.440 1.00 . A A . 27 CYS HB3  1 1 
       47 23734 1 1 27 CYS N    N  -2.971  -4.271  2.890 1.00 . A A . 27 CYS N    1 1 
       47 23735 1 1 27 CYS O    O  -6.217  -3.879  1.295 1.00 . A A . 27 CYS O    1 1 
       47 23736 1 1 27 CYS SG   S  -3.113  -1.019  2.932 1.00 . A A . 27 CYS SG   1 1 
       47 23737 1 1 28 SER C    C  -7.252  -6.574  1.798 1.00 . A A . 28 SER C    1 1 
       47 23738 1 1 28 SER CA   C  -5.926  -6.591  1.012 1.00 . A A . 28 SER CA   1 1 
       47 23739 1 1 28 SER CB   C  -5.380  -8.021  0.852 1.00 . A A . 28 SER CB   1 1 
       47 23740 1 1 28 SER H    H  -4.053  -6.044  1.847 1.00 . A A . 28 SER H    1 1 
       47 23741 1 1 28 SER HA   H  -6.138  -6.207  0.028 1.00 . A A . 28 SER HA   1 1 
       47 23742 1 1 28 SER HB2  H  -6.207  -8.709  0.762 1.00 . A A . 28 SER HB2  1 1 
       47 23743 1 1 28 SER HB3  H  -4.769  -8.069 -0.043 1.00 . A A . 28 SER HB3  1 1 
       47 23744 1 1 28 SER HG   H  -3.703  -8.034  1.870 1.00 . A A . 28 SER HG   1 1 
       47 23745 1 1 28 SER N    N  -4.935  -5.692  1.598 1.00 . A A . 28 SER N    1 1 
       47 23746 1 1 28 SER O    O  -8.307  -6.442  1.187 1.00 . A A . 28 SER O    1 1 
       47 23747 1 1 28 SER OG   O  -4.586  -8.415  1.962 1.00 . A A . 28 SER OG   1 1 
       47 23748 1 1 29 PRO C    C  -9.132  -5.177  3.836 1.00 . A A . 29 PRO C    1 1 
       47 23749 1 1 29 PRO CA   C  -8.475  -6.556  3.961 1.00 . A A . 29 PRO CA   1 1 
       47 23750 1 1 29 PRO CB   C  -7.993  -6.779  5.398 1.00 . A A . 29 PRO CB   1 1 
       47 23751 1 1 29 PRO CD   C  -6.080  -6.996  4.007 1.00 . A A . 29 PRO CD   1 1 
       47 23752 1 1 29 PRO CG   C  -6.724  -7.546  5.249 1.00 . A A . 29 PRO CG   1 1 
       47 23753 1 1 29 PRO HA   H  -9.191  -7.315  3.695 1.00 . A A . 29 PRO HA   1 1 
       47 23754 1 1 29 PRO HB2  H  -7.830  -5.819  5.875 1.00 . A A . 29 PRO HB2  1 1 
       47 23755 1 1 29 PRO HB3  H  -8.734  -7.344  5.949 1.00 . A A . 29 PRO HB3  1 1 
       47 23756 1 1 29 PRO HD2  H  -5.503  -6.106  4.232 1.00 . A A . 29 PRO HD2  1 1 
       47 23757 1 1 29 PRO HD3  H  -5.457  -7.746  3.534 1.00 . A A . 29 PRO HD3  1 1 
       47 23758 1 1 29 PRO HG2  H  -6.089  -7.390  6.114 1.00 . A A . 29 PRO HG2  1 1 
       47 23759 1 1 29 PRO HG3  H  -6.943  -8.603  5.125 1.00 . A A . 29 PRO HG3  1 1 
       47 23760 1 1 29 PRO N    N  -7.243  -6.680  3.154 1.00 . A A . 29 PRO N    1 1 
       47 23761 1 1 29 PRO O    O -10.271  -4.973  4.259 1.00 . A A . 29 PRO O    1 1 
       47 23762 1 1 30 LEU C    C  -9.611  -2.768  1.737 1.00 . A A . 30 LEU C    1 1 
       47 23763 1 1 30 LEU CA   C  -8.882  -2.875  3.073 1.00 . A A . 30 LEU CA   1 1 
       47 23764 1 1 30 LEU CB   C  -7.686  -1.899  3.112 1.00 . A A . 30 LEU CB   1 1 
       47 23765 1 1 30 LEU CD1  C  -6.702   0.392  3.389 1.00 . A A . 30 LEU CD1  1 1 
       47 23766 1 1 30 LEU CD2  C  -8.986   0.174  2.414 1.00 . A A . 30 LEU CD2  1 1 
       47 23767 1 1 30 LEU CG   C  -7.993  -0.416  3.409 1.00 . A A . 30 LEU CG   1 1 
       47 23768 1 1 30 LEU H    H  -7.521  -4.479  2.908 1.00 . A A . 30 LEU H    1 1 
       47 23769 1 1 30 LEU HA   H  -9.567  -2.642  3.872 1.00 . A A . 30 LEU HA   1 1 
       47 23770 1 1 30 LEU HB2  H  -6.993  -2.251  3.876 1.00 . A A . 30 LEU HB2  1 1 
       47 23771 1 1 30 LEU HB3  H  -7.190  -1.951  2.142 1.00 . A A . 30 LEU HB3  1 1 
       47 23772 1 1 30 LEU HD11 H  -6.211   0.262  2.434 1.00 . A A . 30 LEU HD11 1 1 
       47 23773 1 1 30 LEU HD12 H  -6.048   0.054  4.178 1.00 . A A . 30 LEU HD12 1 1 
       47 23774 1 1 30 LEU HD13 H  -6.929   1.440  3.533 1.00 . A A . 30 LEU HD13 1 1 
       47 23775 1 1 30 LEU HD21 H  -8.545   0.188  1.429 1.00 . A A . 30 LEU HD21 1 1 
       47 23776 1 1 30 LEU HD22 H  -9.240   1.182  2.710 1.00 . A A . 30 LEU HD22 1 1 
       47 23777 1 1 30 LEU HD23 H  -9.881  -0.433  2.399 1.00 . A A . 30 LEU HD23 1 1 
       47 23778 1 1 30 LEU HG   H  -8.420  -0.337  4.403 1.00 . A A . 30 LEU HG   1 1 
       47 23779 1 1 30 LEU N    N  -8.404  -4.238  3.251 1.00 . A A . 30 LEU N    1 1 
       47 23780 1 1 30 LEU O    O -10.798  -2.444  1.685 1.00 . A A . 30 LEU O    1 1 
       47 23781 1 1 31 GLU C    C -10.298  -4.079 -1.081 1.00 . A A . 31 GLU C    1 1 
       47 23782 1 1 31 GLU CA   C  -9.409  -2.895 -0.689 1.00 . A A . 31 GLU CA   1 1 
       47 23783 1 1 31 GLU CB   C  -8.238  -2.726 -1.677 1.00 . A A . 31 GLU CB   1 1 
       47 23784 1 1 31 GLU CD   C  -9.387  -2.957 -3.942 1.00 . A A . 31 GLU CD   1 1 
       47 23785 1 1 31 GLU CG   C  -8.604  -2.060 -3.010 1.00 . A A . 31 GLU CG   1 1 
       47 23786 1 1 31 GLU H    H  -7.970  -3.384  0.793 1.00 . A A . 31 GLU H    1 1 
       47 23787 1 1 31 GLU HA   H -10.010  -2.002 -0.700 1.00 . A A . 31 GLU HA   1 1 
       47 23788 1 1 31 GLU HB2  H  -7.467  -2.121 -1.201 1.00 . A A . 31 GLU HB2  1 1 
       47 23789 1 1 31 GLU HB3  H  -7.832  -3.707 -1.892 1.00 . A A . 31 GLU HB3  1 1 
       47 23790 1 1 31 GLU HG2  H  -9.205  -1.182 -2.813 1.00 . A A . 31 GLU HG2  1 1 
       47 23791 1 1 31 GLU HG3  H  -7.690  -1.764 -3.513 1.00 . A A . 31 GLU HG3  1 1 
       47 23792 1 1 31 GLU N    N  -8.888  -3.057  0.667 1.00 . A A . 31 GLU N    1 1 
       47 23793 1 1 31 GLU O    O -11.349  -3.896 -1.690 1.00 . A A . 31 GLU O    1 1 
       47 23794 1 1 31 GLU OE1  O  -8.837  -3.990 -4.371 1.00 . A A . 31 GLU OE1  1 1 
       47 23795 1 1 31 GLU OE2  O -10.545  -2.619 -4.274 1.00 . A A . 31 GLU OE2  1 1 
       47 23796 1 1 32 ARG C    C -11.599  -6.894  0.023 1.00 . A A . 32 ARG C    1 1 
       47 23797 1 1 32 ARG CA   C -10.643  -6.484 -1.092 1.00 . A A . 32 ARG CA   1 1 
       47 23798 1 1 32 ARG CB   C  -9.703  -7.667 -1.425 1.00 . A A . 32 ARG CB   1 1 
       47 23799 1 1 32 ARG CD   C  -9.703  -7.429 -3.989 1.00 . A A . 32 ARG CD   1 1 
       47 23800 1 1 32 ARG CG   C  -8.861  -7.507 -2.710 1.00 . A A . 32 ARG CG   1 1 
       47 23801 1 1 32 ARG CZ   C -11.688  -5.993 -4.358 1.00 . A A . 32 ARG CZ   1 1 
       47 23802 1 1 32 ARG H    H  -9.111  -5.370 -0.125 1.00 . A A . 32 ARG H    1 1 
       47 23803 1 1 32 ARG HA   H -11.226  -6.234 -1.967 1.00 . A A . 32 ARG HA   1 1 
       47 23804 1 1 32 ARG HB2  H  -9.017  -7.798 -0.592 1.00 . A A . 32 ARG HB2  1 1 
       47 23805 1 1 32 ARG HB3  H -10.305  -8.568 -1.512 1.00 . A A . 32 ARG HB3  1 1 
       47 23806 1 1 32 ARG HD2  H  -9.044  -7.558 -4.836 1.00 . A A . 32 ARG HD2  1 1 
       47 23807 1 1 32 ARG HD3  H -10.434  -8.222 -3.993 1.00 . A A . 32 ARG HD3  1 1 
       47 23808 1 1 32 ARG HE   H  -9.820  -5.328 -4.069 1.00 . A A . 32 ARG HE   1 1 
       47 23809 1 1 32 ARG HG2  H  -8.281  -6.599 -2.637 1.00 . A A . 32 ARG HG2  1 1 
       47 23810 1 1 32 ARG HG3  H  -8.184  -8.351 -2.794 1.00 . A A . 32 ARG HG3  1 1 
       47 23811 1 1 32 ARG HH11 H -12.122  -7.974 -4.303 1.00 . A A . 32 ARG HH11 1 1 
       47 23812 1 1 32 ARG HH12 H -13.470  -6.924 -4.602 1.00 . A A . 32 ARG HH12 1 1 
       47 23813 1 1 32 ARG HH21 H -11.589  -3.967 -4.453 1.00 . A A . 32 ARG HH21 1 1 
       47 23814 1 1 32 ARG HH22 H -13.176  -4.653 -4.667 1.00 . A A . 32 ARG HH22 1 1 
       47 23815 1 1 32 ARG N    N  -9.896  -5.285 -0.707 1.00 . A A . 32 ARG N    1 1 
       47 23816 1 1 32 ARG NE   N -10.384  -6.142 -4.129 1.00 . A A . 32 ARG NE   1 1 
       47 23817 1 1 32 ARG NH1  N -12.491  -7.048 -4.426 1.00 . A A . 32 ARG NH1  1 1 
       47 23818 1 1 32 ARG NH2  N -12.192  -4.775 -4.509 1.00 . A A . 32 ARG NH2  1 1 
       47 23819 1 1 32 ARG O    O -11.441  -6.484  1.176 1.00 . A A . 32 ARG O    1 1 
       47 23820 1 1 33 SER C    C -13.999  -9.593  0.336 1.00 . A A . 33 SER C    1 1 
       47 23821 1 1 33 SER CA   C -13.575  -8.157  0.643 1.00 . A A . 33 SER CA   1 1 
       47 23822 1 1 33 SER CB   C -14.786  -7.207  0.646 1.00 . A A . 33 SER CB   1 1 
       47 23823 1 1 33 SER H    H -12.664  -7.996 -1.258 1.00 . A A . 33 SER H    1 1 
       47 23824 1 1 33 SER HA   H -13.110  -8.138  1.620 1.00 . A A . 33 SER HA   1 1 
       47 23825 1 1 33 SER HB2  H -15.623  -7.694  1.124 1.00 . A A . 33 SER HB2  1 1 
       47 23826 1 1 33 SER HB3  H -14.536  -6.305  1.189 1.00 . A A . 33 SER HB3  1 1 
       47 23827 1 1 33 SER HG   H -15.338  -7.655 -1.185 1.00 . A A . 33 SER HG   1 1 
       47 23828 1 1 33 SER N    N -12.592  -7.698 -0.324 1.00 . A A . 33 SER N    1 1 
       47 23829 1 1 33 SER OG   O -15.163  -6.851 -0.678 1.00 . A A . 33 SER OG   1 1 
       48 23830 1 1  1 ALA C    C -15.979   4.016 -0.593 1.00 . A A .  1 ALA C    1 1 
       48 23831 1 1  1 ALA CA   C -16.903   2.822 -0.409 1.00 . A A .  1 ALA CA   1 1 
       48 23832 1 1  1 ALA CB   C -17.866   2.707 -1.580 1.00 . A A .  1 ALA CB   1 1 
       48 23833 1 1  1 ALA HA   H -16.310   1.921 -0.369 1.00 . A A .  1 ALA HA   1 1 
       48 23834 1 1  1 ALA HB1  H -17.307   2.598 -2.496 1.00 . A A .  1 ALA HB1  1 1 
       48 23835 1 1  1 ALA HB2  H -18.474   3.597 -1.633 1.00 . A A .  1 ALA HB2  1 1 
       48 23836 1 1  1 ALA HB3  H -18.500   1.845 -1.441 1.00 . A A .  1 ALA HB3  1 1 
       48 23837 1 1  1 ALA N    N -17.652   2.945  0.861 1.00 . A A .  1 ALA N    1 1 
       48 23838 1 1  1 ALA O    O -16.409   5.165 -0.486 1.00 . A A .  1 ALA O    1 1 
       48 23839 1 1  2 SER C    C -12.421   4.237 -1.602 1.00 . A A .  2 SER C    1 1 
       48 23840 1 1  2 SER CA   C -13.715   4.801 -1.008 1.00 . A A .  2 SER CA   1 1 
       48 23841 1 1  2 SER CB   C -13.423   5.441  0.364 1.00 . A A .  2 SER CB   1 1 
       48 23842 1 1  2 SER H    H -14.437   2.806 -1.011 1.00 . A A .  2 SER H    1 1 
       48 23843 1 1  2 SER HA   H -14.110   5.559 -1.673 1.00 . A A .  2 SER HA   1 1 
       48 23844 1 1  2 SER HB2  H -14.354   5.689  0.860 1.00 . A A .  2 SER HB2  1 1 
       48 23845 1 1  2 SER HB3  H -12.872   4.740  0.975 1.00 . A A .  2 SER HB3  1 1 
       48 23846 1 1  2 SER HG   H -13.109   7.235 -0.365 1.00 . A A .  2 SER HG   1 1 
       48 23847 1 1  2 SER N    N -14.710   3.745 -0.874 1.00 . A A .  2 SER N    1 1 
       48 23848 1 1  2 SER O    O -11.476   3.934 -0.866 1.00 . A A .  2 SER O    1 1 
       48 23849 1 1  2 SER OG   O -12.651   6.623  0.224 1.00 . A A .  2 SER OG   1 1 
       48 23850 1 1  3 PRO C    C  -9.924   4.442 -3.364 1.00 . A A .  3 PRO C    1 1 
       48 23851 1 1  3 PRO CA   C -11.150   3.559 -3.611 1.00 . A A .  3 PRO CA   1 1 
       48 23852 1 1  3 PRO CB   C -11.520   3.561 -5.100 1.00 . A A .  3 PRO CB   1 1 
       48 23853 1 1  3 PRO CD   C -13.464   4.282 -3.893 1.00 . A A .  3 PRO CD   1 1 
       48 23854 1 1  3 PRO CG   C -13.008   3.527 -5.125 1.00 . A A .  3 PRO CG   1 1 
       48 23855 1 1  3 PRO HA   H -10.927   2.551 -3.298 1.00 . A A .  3 PRO HA   1 1 
       48 23856 1 1  3 PRO HB2  H -11.133   4.461 -5.568 1.00 . A A .  3 PRO HB2  1 1 
       48 23857 1 1  3 PRO HB3  H -11.098   2.682 -5.580 1.00 . A A .  3 PRO HB3  1 1 
       48 23858 1 1  3 PRO HD2  H -13.584   5.343 -4.108 1.00 . A A .  3 PRO HD2  1 1 
       48 23859 1 1  3 PRO HD3  H -14.391   3.859 -3.511 1.00 . A A .  3 PRO HD3  1 1 
       48 23860 1 1  3 PRO HG2  H -13.367   4.000 -6.033 1.00 . A A .  3 PRO HG2  1 1 
       48 23861 1 1  3 PRO HG3  H -13.348   2.501 -5.081 1.00 . A A .  3 PRO HG3  1 1 
       48 23862 1 1  3 PRO N    N -12.359   4.059 -2.939 1.00 . A A .  3 PRO N    1 1 
       48 23863 1 1  3 PRO O    O  -8.786   4.006 -3.553 1.00 . A A .  3 PRO O    1 1 
       48 23864 1 1  4 GLN C    C  -8.309   6.179 -1.392 1.00 . A A .  4 GLN C    1 1 
       48 23865 1 1  4 GLN CA   C  -9.072   6.606 -2.642 1.00 . A A .  4 GLN CA   1 1 
       48 23866 1 1  4 GLN CB   C  -9.600   8.034 -2.475 1.00 . A A .  4 GLN CB   1 1 
       48 23867 1 1  4 GLN CD   C -10.731  10.031 -3.559 1.00 . A A .  4 GLN CD   1 1 
       48 23868 1 1  4 GLN CG   C -10.102   8.668 -3.775 1.00 . A A .  4 GLN CG   1 1 
       48 23869 1 1  4 GLN H    H -11.088   5.963 -2.799 1.00 . A A .  4 GLN H    1 1 
       48 23870 1 1  4 GLN HA   H  -8.394   6.579 -3.476 1.00 . A A .  4 GLN HA   1 1 
       48 23871 1 1  4 GLN HB2  H -10.416   8.022 -1.763 1.00 . A A .  4 GLN HB2  1 1 
       48 23872 1 1  4 GLN HB3  H  -8.805   8.651 -2.080 1.00 . A A .  4 GLN HB3  1 1 
       48 23873 1 1  4 GLN HE21 H  -9.557  10.362 -1.994 1.00 . A A .  4 GLN HE21 1 1 
       48 23874 1 1  4 GLN HE22 H -10.661  11.635 -2.389 1.00 . A A .  4 GLN HE22 1 1 
       48 23875 1 1  4 GLN HG2  H  -9.270   8.781 -4.456 1.00 . A A .  4 GLN HG2  1 1 
       48 23876 1 1  4 GLN HG3  H -10.839   8.016 -4.222 1.00 . A A .  4 GLN HG3  1 1 
       48 23877 1 1  4 GLN N    N -10.159   5.675 -2.930 1.00 . A A .  4 GLN N    1 1 
       48 23878 1 1  4 GLN NE2  N -10.272  10.746 -2.546 1.00 . A A .  4 GLN NE2  1 1 
       48 23879 1 1  4 GLN O    O  -7.097   6.369 -1.301 1.00 . A A .  4 GLN O    1 1 
       48 23880 1 1  4 GLN OE1  O -11.630  10.437 -4.296 1.00 . A A .  4 GLN OE1  1 1 
       48 23881 1 1  5 GLN C    C  -7.405   3.984  0.468 1.00 . A A .  5 GLN C    1 1 
       48 23882 1 1  5 GLN CA   C  -8.390   5.099  0.788 1.00 . A A .  5 GLN CA   1 1 
       48 23883 1 1  5 GLN CB   C  -9.430   4.584  1.789 1.00 . A A .  5 GLN CB   1 1 
       48 23884 1 1  5 GLN CD   C -11.307   5.105  3.409 1.00 . A A .  5 GLN CD   1 1 
       48 23885 1 1  5 GLN CG   C -10.315   5.665  2.404 1.00 . A A .  5 GLN CG   1 1 
       48 23886 1 1  5 GLN H    H  -9.985   5.477 -0.568 1.00 . A A .  5 GLN H    1 1 
       48 23887 1 1  5 GLN HA   H  -7.848   5.920  1.228 1.00 . A A .  5 GLN HA   1 1 
       48 23888 1 1  5 GLN HB2  H -10.069   3.871  1.289 1.00 . A A .  5 GLN HB2  1 1 
       48 23889 1 1  5 GLN HB3  H  -8.912   4.077  2.591 1.00 . A A .  5 GLN HB3  1 1 
       48 23890 1 1  5 GLN HE21 H -10.040   3.660  3.919 1.00 . A A .  5 GLN HE21 1 1 
       48 23891 1 1  5 GLN HE22 H -11.561   3.654  4.745 1.00 . A A .  5 GLN HE22 1 1 
       48 23892 1 1  5 GLN HG2  H  -9.687   6.386  2.908 1.00 . A A .  5 GLN HG2  1 1 
       48 23893 1 1  5 GLN HG3  H -10.865   6.162  1.617 1.00 . A A .  5 GLN HG3  1 1 
       48 23894 1 1  5 GLN N    N  -9.019   5.588 -0.440 1.00 . A A .  5 GLN N    1 1 
       48 23895 1 1  5 GLN NE2  N -10.930   4.033  4.091 1.00 . A A .  5 GLN NE2  1 1 
       48 23896 1 1  5 GLN O    O  -6.308   3.919  1.030 1.00 . A A .  5 GLN O    1 1 
       48 23897 1 1  5 GLN OE1  O -12.404   5.637  3.575 1.00 . A A .  5 GLN OE1  1 1 
       48 23898 1 1  6 ALA C    C  -5.767   2.586 -1.672 1.00 . A A .  6 ALA C    1 1 
       48 23899 1 1  6 ALA CA   C  -6.949   2.026 -0.896 1.00 . A A .  6 ALA CA   1 1 
       48 23900 1 1  6 ALA CB   C  -7.733   1.037 -1.747 1.00 . A A .  6 ALA CB   1 1 
       48 23901 1 1  6 ALA H    H  -8.709   3.194 -0.812 1.00 . A A .  6 ALA H    1 1 
       48 23902 1 1  6 ALA HA   H  -6.576   1.506 -0.027 1.00 . A A .  6 ALA HA   1 1 
       48 23903 1 1  6 ALA HB1  H  -8.581   0.669 -1.187 1.00 . A A .  6 ALA HB1  1 1 
       48 23904 1 1  6 ALA HB2  H  -7.093   0.211 -2.017 1.00 . A A .  6 ALA HB2  1 1 
       48 23905 1 1  6 ALA HB3  H  -8.081   1.528 -2.645 1.00 . A A .  6 ALA HB3  1 1 
       48 23906 1 1  6 ALA N    N  -7.809   3.107 -0.440 1.00 . A A .  6 ALA N    1 1 
       48 23907 1 1  6 ALA O    O  -4.632   2.139 -1.503 1.00 . A A .  6 ALA O    1 1 
       48 23908 1 1  7 LYS C    C  -3.967   4.899 -2.371 1.00 . A A .  7 LYS C    1 1 
       48 23909 1 1  7 LYS CA   C  -4.998   4.234 -3.284 1.00 . A A .  7 LYS CA   1 1 
       48 23910 1 1  7 LYS CB   C  -5.615   5.258 -4.249 1.00 . A A .  7 LYS CB   1 1 
       48 23911 1 1  7 LYS CD   C  -3.771   5.069 -5.961 1.00 . A A .  7 LYS CD   1 1 
       48 23912 1 1  7 LYS CE   C  -2.612   5.804 -6.626 1.00 . A A .  7 LYS CE   1 1 
       48 23913 1 1  7 LYS CG   C  -4.590   6.013 -5.077 1.00 . A A .  7 LYS CG   1 1 
       48 23914 1 1  7 LYS H    H  -6.964   3.909 -2.571 1.00 . A A .  7 LYS H    1 1 
       48 23915 1 1  7 LYS HA   H  -4.502   3.467 -3.859 1.00 . A A .  7 LYS HA   1 1 
       48 23916 1 1  7 LYS HB2  H  -6.282   4.743 -4.925 1.00 . A A .  7 LYS HB2  1 1 
       48 23917 1 1  7 LYS HB3  H  -6.184   5.978 -3.679 1.00 . A A .  7 LYS HB3  1 1 
       48 23918 1 1  7 LYS HD2  H  -3.376   4.268 -5.350 1.00 . A A .  7 LYS HD2  1 1 
       48 23919 1 1  7 LYS HD3  H  -4.416   4.652 -6.729 1.00 . A A .  7 LYS HD3  1 1 
       48 23920 1 1  7 LYS HE2  H  -2.052   5.108 -7.242 1.00 . A A .  7 LYS HE2  1 1 
       48 23921 1 1  7 LYS HE3  H  -3.009   6.590 -7.248 1.00 . A A .  7 LYS HE3  1 1 
       48 23922 1 1  7 LYS HG2  H  -5.113   6.730 -5.708 1.00 . A A .  7 LYS HG2  1 1 
       48 23923 1 1  7 LYS HG3  H  -3.916   6.538 -4.400 1.00 . A A .  7 LYS HG3  1 1 
       48 23924 1 1  7 LYS HZ1  H  -1.250   5.650 -5.052 1.00 . A A .  7 LYS HZ1  1 1 
       48 23925 1 1  7 LYS HZ2  H  -2.216   7.037 -4.985 1.00 . A A .  7 LYS HZ2  1 1 
       48 23926 1 1  7 LYS HZ3  H  -0.946   6.945 -6.097 1.00 . A A .  7 LYS HZ3  1 1 
       48 23927 1 1  7 LYS N    N  -6.038   3.592 -2.494 1.00 . A A .  7 LYS N    1 1 
       48 23928 1 1  7 LYS NZ   N  -1.693   6.401 -5.620 1.00 . A A .  7 LYS NZ   1 1 
       48 23929 1 1  7 LYS O    O  -2.776   4.909 -2.678 1.00 . A A .  7 LYS O    1 1 
       48 23930 1 1  8 TYR C    C  -2.611   4.971  0.324 1.00 . A A .  8 TYR C    1 1 
       48 23931 1 1  8 TYR CA   C  -3.544   6.033 -0.254 1.00 . A A .  8 TYR CA   1 1 
       48 23932 1 1  8 TYR CB   C  -4.353   6.689  0.875 1.00 . A A .  8 TYR CB   1 1 
       48 23933 1 1  8 TYR CD1  C  -3.200   6.666  3.124 1.00 . A A .  8 TYR CD1  1 1 
       48 23934 1 1  8 TYR CD2  C  -2.972   8.608  1.763 1.00 . A A .  8 TYR CD2  1 1 
       48 23935 1 1  8 TYR CE1  C  -2.410   7.246  4.096 1.00 . A A .  8 TYR CE1  1 1 
       48 23936 1 1  8 TYR CE2  C  -2.183   9.198  2.733 1.00 . A A .  8 TYR CE2  1 1 
       48 23937 1 1  8 TYR CG   C  -3.495   7.335  1.942 1.00 . A A .  8 TYR CG   1 1 
       48 23938 1 1  8 TYR CZ   C  -1.904   8.511  3.896 1.00 . A A .  8 TYR CZ   1 1 
       48 23939 1 1  8 TYR H    H  -5.403   5.458 -1.092 1.00 . A A .  8 TYR H    1 1 
       48 23940 1 1  8 TYR HA   H  -2.949   6.787 -0.745 1.00 . A A .  8 TYR HA   1 1 
       48 23941 1 1  8 TYR HB2  H  -4.995   7.454  0.455 1.00 . A A .  8 TYR HB2  1 1 
       48 23942 1 1  8 TYR HB3  H  -4.962   5.937  1.355 1.00 . A A .  8 TYR HB3  1 1 
       48 23943 1 1  8 TYR HD1  H  -3.598   5.674  3.279 1.00 . A A .  8 TYR HD1  1 1 
       48 23944 1 1  8 TYR HD2  H  -3.192   9.141  0.851 1.00 . A A .  8 TYR HD2  1 1 
       48 23945 1 1  8 TYR HE1  H  -2.192   6.708  5.007 1.00 . A A .  8 TYR HE1  1 1 
       48 23946 1 1  8 TYR HE2  H  -1.787  10.190  2.576 1.00 . A A .  8 TYR HE2  1 1 
       48 23947 1 1  8 TYR HH   H  -0.419   8.468  5.120 1.00 . A A .  8 TYR HH   1 1 
       48 23948 1 1  8 TYR N    N  -4.433   5.442 -1.249 1.00 . A A .  8 TYR N    1 1 
       48 23949 1 1  8 TYR O    O  -1.411   5.202  0.477 1.00 . A A .  8 TYR O    1 1 
       48 23950 1 1  8 TYR OH   O  -1.111   9.091  4.863 1.00 . A A .  8 TYR OH   1 1 
       48 23951 1 1  9 CYS C    C  -1.322   2.245  0.224 1.00 . A A .  9 CYS C    1 1 
       48 23952 1 1  9 CYS CA   C  -2.401   2.705  1.200 1.00 . A A .  9 CYS CA   1 1 
       48 23953 1 1  9 CYS CB   C  -3.329   1.534  1.572 1.00 . A A .  9 CYS CB   1 1 
       48 23954 1 1  9 CYS H    H  -4.127   3.676  0.439 1.00 . A A .  9 CYS H    1 1 
       48 23955 1 1  9 CYS HA   H  -1.921   3.074  2.096 1.00 . A A .  9 CYS HA   1 1 
       48 23956 1 1  9 CYS HB2  H  -4.117   1.902  2.216 1.00 . A A .  9 CYS HB2  1 1 
       48 23957 1 1  9 CYS HB3  H  -3.767   1.122  0.668 1.00 . A A .  9 CYS HB3  1 1 
       48 23958 1 1  9 CYS N    N  -3.171   3.804  0.621 1.00 . A A .  9 CYS N    1 1 
       48 23959 1 1  9 CYS O    O  -0.148   2.141  0.585 1.00 . A A .  9 CYS O    1 1 
       48 23960 1 1  9 CYS SG   S  -2.501   0.169  2.453 1.00 . A A .  9 CYS SG   1 1 
       48 23961 1 1 10 TYR C    C   0.215   2.662 -2.402 1.00 . A A . 10 TYR C    1 1 
       48 23962 1 1 10 TYR CA   C  -0.792   1.573 -2.055 1.00 . A A . 10 TYR CA   1 1 
       48 23963 1 1 10 TYR CB   C  -1.546   1.138 -3.316 1.00 . A A . 10 TYR CB   1 1 
       48 23964 1 1 10 TYR CD1  C  -3.558  -0.345 -2.925 1.00 . A A . 10 TYR CD1  1 1 
       48 23965 1 1 10 TYR CD2  C  -1.449  -1.370 -3.335 1.00 . A A . 10 TYR CD2  1 1 
       48 23966 1 1 10 TYR CE1  C  -4.143  -1.589 -2.809 1.00 . A A . 10 TYR CE1  1 1 
       48 23967 1 1 10 TYR CE2  C  -2.024  -2.614 -3.222 1.00 . A A . 10 TYR CE2  1 1 
       48 23968 1 1 10 TYR CG   C  -2.199  -0.216 -3.191 1.00 . A A . 10 TYR CG   1 1 
       48 23969 1 1 10 TYR CZ   C  -3.370  -2.722 -2.958 1.00 . A A . 10 TYR CZ   1 1 
       48 23970 1 1 10 TYR H    H  -2.667   2.136 -1.249 1.00 . A A . 10 TYR H    1 1 
       48 23971 1 1 10 TYR HA   H  -0.248   0.721 -1.661 1.00 . A A . 10 TYR HA   1 1 
       48 23972 1 1 10 TYR HB2  H  -2.322   1.861 -3.540 1.00 . A A . 10 TYR HB2  1 1 
       48 23973 1 1 10 TYR HB3  H  -0.849   1.094 -4.143 1.00 . A A . 10 TYR HB3  1 1 
       48 23974 1 1 10 TYR HD1  H  -4.160   0.544 -2.807 1.00 . A A . 10 TYR HD1  1 1 
       48 23975 1 1 10 TYR HD2  H  -0.392  -1.285 -3.540 1.00 . A A . 10 TYR HD2  1 1 
       48 23976 1 1 10 TYR HE1  H  -5.198  -1.671 -2.605 1.00 . A A . 10 TYR HE1  1 1 
       48 23977 1 1 10 TYR HE2  H  -1.417  -3.495 -3.339 1.00 . A A . 10 TYR HE2  1 1 
       48 23978 1 1 10 TYR HH   H  -3.391  -4.521 -2.283 1.00 . A A . 10 TYR HH   1 1 
       48 23979 1 1 10 TYR N    N  -1.722   2.013 -1.021 1.00 . A A . 10 TYR N    1 1 
       48 23980 1 1 10 TYR O    O   1.329   2.374 -2.837 1.00 . A A . 10 TYR O    1 1 
       48 23981 1 1 10 TYR OH   O  -3.946  -3.965 -2.837 1.00 . A A . 10 TYR OH   1 1 
       48 23982 1 1 11 GLU C    C   1.817   5.043 -1.381 1.00 . A A . 11 GLU C    1 1 
       48 23983 1 1 11 GLU CA   C   0.743   5.009 -2.464 1.00 . A A . 11 GLU CA   1 1 
       48 23984 1 1 11 GLU CB   C   0.001   6.354 -2.546 1.00 . A A . 11 GLU CB   1 1 
       48 23985 1 1 11 GLU CD   C   0.142   8.827 -3.006 1.00 . A A . 11 GLU CD   1 1 
       48 23986 1 1 11 GLU CG   C   0.910   7.532 -2.860 1.00 . A A . 11 GLU CG   1 1 
       48 23987 1 1 11 GLU H    H  -1.092   4.103 -1.936 1.00 . A A . 11 GLU H    1 1 
       48 23988 1 1 11 GLU HA   H   1.221   4.817 -3.411 1.00 . A A . 11 GLU HA   1 1 
       48 23989 1 1 11 GLU HB2  H  -0.750   6.293 -3.331 1.00 . A A . 11 GLU HB2  1 1 
       48 23990 1 1 11 GLU HB3  H  -0.488   6.551 -1.595 1.00 . A A . 11 GLU HB3  1 1 
       48 23991 1 1 11 GLU HG2  H   1.626   7.646 -2.052 1.00 . A A . 11 GLU HG2  1 1 
       48 23992 1 1 11 GLU HG3  H   1.431   7.334 -3.791 1.00 . A A . 11 GLU HG3  1 1 
       48 23993 1 1 11 GLU N    N  -0.174   3.915 -2.222 1.00 . A A . 11 GLU N    1 1 
       48 23994 1 1 11 GLU O    O   3.005   4.944 -1.684 1.00 . A A . 11 GLU O    1 1 
       48 23995 1 1 11 GLU OE1  O  -0.034   9.541 -1.998 1.00 . A A . 11 GLU OE1  1 1 
       48 23996 1 1 11 GLU OE2  O  -0.300   9.135 -4.135 1.00 . A A . 11 GLU OE2  1 1 
       48 23997 1 1 12 GLN C    C   3.223   4.111  1.218 1.00 . A A . 12 GLN C    1 1 
       48 23998 1 1 12 GLN CA   C   2.336   5.326  0.974 1.00 . A A . 12 GLN CA   1 1 
       48 23999 1 1 12 GLN CB   C   1.593   5.715  2.256 1.00 . A A . 12 GLN CB   1 1 
       48 24000 1 1 12 GLN CD   C   1.727   8.248  2.418 1.00 . A A . 12 GLN CD   1 1 
       48 24001 1 1 12 GLN CG   C   0.854   7.035  2.141 1.00 . A A . 12 GLN CG   1 1 
       48 24002 1 1 12 GLN H    H   0.446   4.985  0.084 1.00 . A A . 12 GLN H    1 1 
       48 24003 1 1 12 GLN HA   H   2.970   6.151  0.687 1.00 . A A . 12 GLN HA   1 1 
       48 24004 1 1 12 GLN HB2  H   0.879   4.948  2.510 1.00 . A A . 12 GLN HB2  1 1 
       48 24005 1 1 12 GLN HB3  H   2.306   5.802  3.055 1.00 . A A . 12 GLN HB3  1 1 
       48 24006 1 1 12 GLN HE21 H   3.349   7.282  1.810 1.00 . A A . 12 GLN HE21 1 1 
       48 24007 1 1 12 GLN HE22 H   3.597   8.916  2.334 1.00 . A A . 12 GLN HE22 1 1 
       48 24008 1 1 12 GLN HG2  H   0.460   7.120  1.140 1.00 . A A . 12 GLN HG2  1 1 
       48 24009 1 1 12 GLN HG3  H   0.041   7.029  2.842 1.00 . A A . 12 GLN HG3  1 1 
       48 24010 1 1 12 GLN N    N   1.402   5.107 -0.119 1.00 . A A . 12 GLN N    1 1 
       48 24011 1 1 12 GLN NE2  N   3.020   8.135  2.161 1.00 . A A . 12 GLN NE2  1 1 
       48 24012 1 1 12 GLN O    O   4.357   4.260  1.678 1.00 . A A . 12 GLN O    1 1 
       48 24013 1 1 12 GLN OE1  O   1.240   9.281  2.876 1.00 . A A . 12 GLN OE1  1 1 
       48 24014 1 1 13 CYS C    C   4.773   1.733  0.248 1.00 . A A . 13 CYS C    1 1 
       48 24015 1 1 13 CYS CA   C   3.506   1.706  1.104 1.00 . A A . 13 CYS CA   1 1 
       48 24016 1 1 13 CYS CB   C   2.657   0.459  0.791 1.00 . A A . 13 CYS CB   1 1 
       48 24017 1 1 13 CYS H    H   1.832   2.859  0.493 1.00 . A A . 13 CYS H    1 1 
       48 24018 1 1 13 CYS HA   H   3.801   1.685  2.146 1.00 . A A . 13 CYS HA   1 1 
       48 24019 1 1 13 CYS HB2  H   3.197  -0.423  1.105 1.00 . A A . 13 CYS HB2  1 1 
       48 24020 1 1 13 CYS HB3  H   1.718   0.519  1.336 1.00 . A A . 13 CYS HB3  1 1 
       48 24021 1 1 13 CYS N    N   2.732   2.922  0.889 1.00 . A A . 13 CYS N    1 1 
       48 24022 1 1 13 CYS O    O   5.881   1.533  0.750 1.00 . A A . 13 CYS O    1 1 
       48 24023 1 1 13 CYS SG   S   2.247   0.243 -0.970 1.00 . A A . 13 CYS SG   1 1 
       48 24024 1 1 14 ASN C    C   6.536   3.400 -1.705 1.00 . A A . 14 ASN C    1 1 
       48 24025 1 1 14 ASN CA   C   5.748   2.112 -1.953 1.00 . A A . 14 ASN CA   1 1 
       48 24026 1 1 14 ASN CB   C   5.286   2.033 -3.418 1.00 . A A . 14 ASN CB   1 1 
       48 24027 1 1 14 ASN CG   C   6.435   2.054 -4.420 1.00 . A A . 14 ASN CG   1 1 
       48 24028 1 1 14 ASN H    H   3.694   2.133 -1.386 1.00 . A A . 14 ASN H    1 1 
       48 24029 1 1 14 ASN HA   H   6.403   1.274 -1.746 1.00 . A A . 14 ASN HA   1 1 
       48 24030 1 1 14 ASN HB2  H   4.731   1.117 -3.563 1.00 . A A . 14 ASN HB2  1 1 
       48 24031 1 1 14 ASN HB3  H   4.641   2.872 -3.634 1.00 . A A . 14 ASN HB3  1 1 
       48 24032 1 1 14 ASN HD21 H   7.626   1.032 -3.188 1.00 . A A . 14 ASN HD21 1 1 
       48 24033 1 1 14 ASN HD22 H   8.313   1.476 -4.715 1.00 . A A . 14 ASN HD22 1 1 
       48 24034 1 1 14 ASN N    N   4.608   2.013 -1.039 1.00 . A A . 14 ASN N    1 1 
       48 24035 1 1 14 ASN ND2  N   7.569   1.460 -4.073 1.00 . A A . 14 ASN ND2  1 1 
       48 24036 1 1 14 ASN O    O   7.747   3.438 -1.917 1.00 . A A . 14 ASN O    1 1 
       48 24037 1 1 14 ASN OD1  O   6.296   2.594 -5.517 1.00 . A A . 14 ASN OD1  1 1 
       48 24038 1 1 15 VAL C    C   7.520   5.484  0.227 1.00 . A A . 15 VAL C    1 1 
       48 24039 1 1 15 VAL CA   C   6.535   5.700 -0.914 1.00 . A A . 15 VAL CA   1 1 
       48 24040 1 1 15 VAL CB   C   5.548   6.833 -0.537 1.00 . A A . 15 VAL CB   1 1 
       48 24041 1 1 15 VAL CG1  C   6.286   8.014  0.082 1.00 . A A . 15 VAL CG1  1 1 
       48 24042 1 1 15 VAL CG2  C   4.767   7.301 -1.759 1.00 . A A . 15 VAL CG2  1 1 
       48 24043 1 1 15 VAL H    H   4.889   4.383 -1.117 1.00 . A A . 15 VAL H    1 1 
       48 24044 1 1 15 VAL HA   H   7.088   6.011 -1.789 1.00 . A A . 15 VAL HA   1 1 
       48 24045 1 1 15 VAL HB   H   4.847   6.447  0.190 1.00 . A A . 15 VAL HB   1 1 
       48 24046 1 1 15 VAL HG11 H   6.759   7.700  1.003 1.00 . A A . 15 VAL HG11 1 1 
       48 24047 1 1 15 VAL HG12 H   5.587   8.810  0.288 1.00 . A A . 15 VAL HG12 1 1 
       48 24048 1 1 15 VAL HG13 H   7.040   8.365 -0.606 1.00 . A A . 15 VAL HG13 1 1 
       48 24049 1 1 15 VAL HG21 H   4.073   8.077 -1.469 1.00 . A A . 15 VAL HG21 1 1 
       48 24050 1 1 15 VAL HG22 H   4.220   6.471 -2.180 1.00 . A A . 15 VAL HG22 1 1 
       48 24051 1 1 15 VAL HG23 H   5.451   7.691 -2.499 1.00 . A A . 15 VAL HG23 1 1 
       48 24052 1 1 15 VAL N    N   5.857   4.450 -1.242 1.00 . A A . 15 VAL N    1 1 
       48 24053 1 1 15 VAL O    O   8.634   6.004  0.199 1.00 . A A . 15 VAL O    1 1 
       48 24054 1 1 16 ASN C    C   9.100   3.453  1.906 1.00 . A A . 16 ASN C    1 1 
       48 24055 1 1 16 ASN CA   C   8.019   4.432  2.339 1.00 . A A . 16 ASN CA   1 1 
       48 24056 1 1 16 ASN CB   C   7.262   3.861  3.550 1.00 . A A . 16 ASN CB   1 1 
       48 24057 1 1 16 ASN CG   C   6.445   4.895  4.301 1.00 . A A . 16 ASN CG   1 1 
       48 24058 1 1 16 ASN H    H   6.225   4.296  1.203 1.00 . A A . 16 ASN H    1 1 
       48 24059 1 1 16 ASN HA   H   8.489   5.366  2.624 1.00 . A A . 16 ASN HA   1 1 
       48 24060 1 1 16 ASN HB2  H   6.589   3.076  3.215 1.00 . A A . 16 ASN HB2  1 1 
       48 24061 1 1 16 ASN HB3  H   7.979   3.441  4.234 1.00 . A A . 16 ASN HB3  1 1 
       48 24062 1 1 16 ASN HD21 H   6.193   5.958  2.650 1.00 . A A . 16 ASN HD21 1 1 
       48 24063 1 1 16 ASN HD22 H   5.457   6.597  4.079 1.00 . A A . 16 ASN HD22 1 1 
       48 24064 1 1 16 ASN N    N   7.122   4.701  1.225 1.00 . A A . 16 ASN N    1 1 
       48 24065 1 1 16 ASN ND2  N   5.985   5.919  3.607 1.00 . A A . 16 ASN ND2  1 1 
       48 24066 1 1 16 ASN O    O  10.221   3.867  1.606 1.00 . A A . 16 ASN O    1 1 
       48 24067 1 1 16 ASN OD1  O   6.234   4.773  5.508 1.00 . A A . 16 ASN OD1  1 1 
       48 24068 1 1 17 LYS C    C   8.984  -0.260  1.442 1.00 . A A . 17 LYS C    1 1 
       48 24069 1 1 17 LYS CA   C   9.595   1.133  1.248 1.00 . A A . 17 LYS CA   1 1 
       48 24070 1 1 17 LYS CB   C  11.021   1.161  1.825 1.00 . A A . 17 LYS CB   1 1 
       48 24071 1 1 17 LYS CD   C  12.552   1.463  3.779 1.00 . A A . 17 LYS CD   1 1 
       48 24072 1 1 17 LYS CE   C  12.670   1.624  5.288 1.00 . A A . 17 LYS CE   1 1 
       48 24073 1 1 17 LYS CG   C  11.098   1.315  3.337 1.00 . A A . 17 LYS CG   1 1 
       48 24074 1 1 17 LYS H    H   7.862   1.902  2.175 1.00 . A A . 17 LYS H    1 1 
       48 24075 1 1 17 LYS HA   H   9.656   1.339  0.195 1.00 . A A . 17 LYS HA   1 1 
       48 24076 1 1 17 LYS HB2  H  11.514   0.232  1.563 1.00 . A A . 17 LYS HB2  1 1 
       48 24077 1 1 17 LYS HB3  H  11.562   1.988  1.372 1.00 . A A . 17 LYS HB3  1 1 
       48 24078 1 1 17 LYS HD2  H  13.120   0.587  3.466 1.00 . A A . 17 LYS HD2  1 1 
       48 24079 1 1 17 LYS HD3  H  12.963   2.347  3.302 1.00 . A A . 17 LYS HD3  1 1 
       48 24080 1 1 17 LYS HE2  H  12.152   0.806  5.767 1.00 . A A . 17 LYS HE2  1 1 
       48 24081 1 1 17 LYS HE3  H  13.714   1.596  5.561 1.00 . A A . 17 LYS HE3  1 1 
       48 24082 1 1 17 LYS HG2  H  10.544   2.199  3.628 1.00 . A A . 17 LYS HG2  1 1 
       48 24083 1 1 17 LYS HG3  H  10.660   0.441  3.808 1.00 . A A . 17 LYS HG3  1 1 
       48 24084 1 1 17 LYS HZ1  H  12.546   3.710  5.282 1.00 . A A . 17 LYS HZ1  1 1 
       48 24085 1 1 17 LYS HZ2  H  12.211   3.007  6.782 1.00 . A A . 17 LYS HZ2  1 1 
       48 24086 1 1 17 LYS HZ3  H  11.065   2.935  5.543 1.00 . A A . 17 LYS HZ3  1 1 
       48 24087 1 1 17 LYS N    N   8.742   2.167  1.834 1.00 . A A . 17 LYS N    1 1 
       48 24088 1 1 17 LYS NZ   N  12.082   2.908  5.755 1.00 . A A . 17 LYS NZ   1 1 
       48 24089 1 1 17 LYS O    O   9.317  -0.948  2.407 1.00 . A A . 17 LYS O    1 1 
       48 24090 1 1 18 VAL C    C   7.360  -2.603 -0.811 1.00 . A A . 18 VAL C    1 1 
       48 24091 1 1 18 VAL CA   C   7.588  -2.066  0.608 1.00 . A A . 18 VAL CA   1 1 
       48 24092 1 1 18 VAL CB   C   6.258  -2.198  1.428 1.00 . A A . 18 VAL CB   1 1 
       48 24093 1 1 18 VAL CG1  C   6.164  -1.168  2.551 1.00 . A A . 18 VAL CG1  1 1 
       48 24094 1 1 18 VAL CG2  C   5.041  -2.131  0.521 1.00 . A A . 18 VAL CG2  1 1 
       48 24095 1 1 18 VAL H    H   7.790  -0.097 -0.176 1.00 . A A . 18 VAL H    1 1 
       48 24096 1 1 18 VAL HA   H   8.343  -2.669  1.091 1.00 . A A . 18 VAL HA   1 1 
       48 24097 1 1 18 VAL HB   H   6.257  -3.177  1.896 1.00 . A A . 18 VAL HB   1 1 
       48 24098 1 1 18 VAL HG11 H   5.277  -1.354  3.140 1.00 . A A . 18 VAL HG11 1 1 
       48 24099 1 1 18 VAL HG12 H   6.112  -0.174  2.131 1.00 . A A . 18 VAL HG12 1 1 
       48 24100 1 1 18 VAL HG13 H   7.037  -1.246  3.180 1.00 . A A . 18 VAL HG13 1 1 
       48 24101 1 1 18 VAL HG21 H   5.025  -1.183  0.005 1.00 . A A . 18 VAL HG21 1 1 
       48 24102 1 1 18 VAL HG22 H   4.141  -2.243  1.111 1.00 . A A . 18 VAL HG22 1 1 
       48 24103 1 1 18 VAL HG23 H   5.102  -2.935 -0.203 1.00 . A A . 18 VAL HG23 1 1 
       48 24104 1 1 18 VAL N    N   8.103  -0.697  0.542 1.00 . A A . 18 VAL N    1 1 
       48 24105 1 1 18 VAL O    O   7.003  -1.845 -1.719 1.00 . A A . 18 VAL O    1 1 
       48 24106 1 1 19 PRO C    C   5.759  -4.664 -2.508 1.00 . A A . 19 PRO C    1 1 
       48 24107 1 1 19 PRO CA   C   7.271  -4.581 -2.288 1.00 . A A . 19 PRO CA   1 1 
       48 24108 1 1 19 PRO CB   C   7.851  -5.993 -2.119 1.00 . A A . 19 PRO CB   1 1 
       48 24109 1 1 19 PRO CD   C   8.246  -4.817 -0.074 1.00 . A A . 19 PRO CD   1 1 
       48 24110 1 1 19 PRO CG   C   8.784  -5.907 -0.959 1.00 . A A . 19 PRO CG   1 1 
       48 24111 1 1 19 PRO HA   H   7.732  -4.092 -3.132 1.00 . A A . 19 PRO HA   1 1 
       48 24112 1 1 19 PRO HB2  H   7.043  -6.689 -1.926 1.00 . A A . 19 PRO HB2  1 1 
       48 24113 1 1 19 PRO HB3  H   8.378  -6.281 -3.019 1.00 . A A . 19 PRO HB3  1 1 
       48 24114 1 1 19 PRO HD2  H   7.520  -5.206  0.628 1.00 . A A . 19 PRO HD2  1 1 
       48 24115 1 1 19 PRO HD3  H   9.056  -4.326  0.440 1.00 . A A . 19 PRO HD3  1 1 
       48 24116 1 1 19 PRO HG2  H   8.810  -6.852 -0.430 1.00 . A A . 19 PRO HG2  1 1 
       48 24117 1 1 19 PRO HG3  H   9.775  -5.649 -1.307 1.00 . A A . 19 PRO HG3  1 1 
       48 24118 1 1 19 PRO N    N   7.603  -3.906 -1.026 1.00 . A A . 19 PRO N    1 1 
       48 24119 1 1 19 PRO O    O   4.999  -4.653 -1.534 1.00 . A A . 19 PRO O    1 1 
       48 24120 1 1 20 PHE C    C   3.142  -5.841 -3.294 1.00 . A A . 20 PHE C    1 1 
       48 24121 1 1 20 PHE CA   C   3.879  -4.741 -4.056 1.00 . A A . 20 PHE CA   1 1 
       48 24122 1 1 20 PHE CB   C   3.600  -4.884 -5.558 1.00 . A A . 20 PHE CB   1 1 
       48 24123 1 1 20 PHE CD1  C   1.380  -5.977 -6.020 1.00 . A A . 20 PHE CD1  1 1 
       48 24124 1 1 20 PHE CD2  C   1.496  -3.596 -6.016 1.00 . A A . 20 PHE CD2  1 1 
       48 24125 1 1 20 PHE CE1  C   0.027  -5.912 -6.294 1.00 . A A . 20 PHE CE1  1 1 
       48 24126 1 1 20 PHE CE2  C   0.144  -3.527 -6.293 1.00 . A A . 20 PHE CE2  1 1 
       48 24127 1 1 20 PHE CG   C   2.130  -4.818 -5.878 1.00 . A A . 20 PHE CG   1 1 
       48 24128 1 1 20 PHE CZ   C  -0.592  -4.687 -6.431 1.00 . A A . 20 PHE CZ   1 1 
       48 24129 1 1 20 PHE H    H   5.960  -4.809 -4.499 1.00 . A A . 20 PHE H    1 1 
       48 24130 1 1 20 PHE HA   H   3.492  -3.790 -3.725 1.00 . A A . 20 PHE HA   1 1 
       48 24131 1 1 20 PHE HB2  H   4.096  -4.086 -6.093 1.00 . A A . 20 PHE HB2  1 1 
       48 24132 1 1 20 PHE HB3  H   3.974  -5.834 -5.907 1.00 . A A . 20 PHE HB3  1 1 
       48 24133 1 1 20 PHE HD1  H   1.862  -6.938 -5.912 1.00 . A A . 20 PHE HD1  1 1 
       48 24134 1 1 20 PHE HD2  H   2.069  -2.687 -5.907 1.00 . A A . 20 PHE HD2  1 1 
       48 24135 1 1 20 PHE HE1  H  -0.547  -6.822 -6.402 1.00 . A A . 20 PHE HE1  1 1 
       48 24136 1 1 20 PHE HE2  H  -0.338  -2.566 -6.399 1.00 . A A . 20 PHE HE2  1 1 
       48 24137 1 1 20 PHE HZ   H  -1.648  -4.635 -6.646 1.00 . A A . 20 PHE HZ   1 1 
       48 24138 1 1 20 PHE N    N   5.315  -4.749 -3.760 1.00 . A A . 20 PHE N    1 1 
       48 24139 1 1 20 PHE O    O   2.086  -5.592 -2.713 1.00 . A A . 20 PHE O    1 1 
       48 24140 1 1 21 ASP C    C   2.837  -7.894 -1.136 1.00 . A A . 21 ASP C    1 1 
       48 24141 1 1 21 ASP CA   C   3.084  -8.186 -2.615 1.00 . A A . 21 ASP CA   1 1 
       48 24142 1 1 21 ASP CB   C   3.945  -9.446 -2.770 1.00 . A A . 21 ASP CB   1 1 
       48 24143 1 1 21 ASP CG   C   5.363  -9.255 -2.276 1.00 . A A . 21 ASP CG   1 1 
       48 24144 1 1 21 ASP H    H   4.575  -7.169 -3.729 1.00 . A A . 21 ASP H    1 1 
       48 24145 1 1 21 ASP HA   H   2.129  -8.357 -3.093 1.00 . A A . 21 ASP HA   1 1 
       48 24146 1 1 21 ASP HB2  H   3.497 -10.245 -2.201 1.00 . A A . 21 ASP HB2  1 1 
       48 24147 1 1 21 ASP HB3  H   3.980  -9.727 -3.814 1.00 . A A . 21 ASP HB3  1 1 
       48 24148 1 1 21 ASP N    N   3.710  -7.044 -3.281 1.00 . A A . 21 ASP N    1 1 
       48 24149 1 1 21 ASP O    O   1.783  -8.228 -0.599 1.00 . A A . 21 ASP O    1 1 
       48 24150 1 1 21 ASP OD1  O   6.166  -8.624 -2.991 1.00 . A A . 21 ASP OD1  1 1 
       48 24151 1 1 21 ASP OD2  O   5.683  -9.734 -1.169 1.00 . A A . 21 ASP OD2  1 1 
       48 24152 1 1 22 GLN C    C   2.599  -5.753  1.028 1.00 . A A . 22 GLN C    1 1 
       48 24153 1 1 22 GLN CA   C   3.637  -6.864  0.908 1.00 . A A . 22 GLN CA   1 1 
       48 24154 1 1 22 GLN CB   C   4.966  -6.412  1.507 1.00 . A A . 22 GLN CB   1 1 
       48 24155 1 1 22 GLN CD   C   4.273  -7.021  3.870 1.00 . A A . 22 GLN CD   1 1 
       48 24156 1 1 22 GLN CG   C   4.837  -5.950  2.948 1.00 . A A . 22 GLN CG   1 1 
       48 24157 1 1 22 GLN H    H   4.642  -7.052 -0.945 1.00 . A A . 22 GLN H    1 1 
       48 24158 1 1 22 GLN HA   H   3.283  -7.727  1.458 1.00 . A A . 22 GLN HA   1 1 
       48 24159 1 1 22 GLN HB2  H   5.666  -7.237  1.474 1.00 . A A . 22 GLN HB2  1 1 
       48 24160 1 1 22 GLN HB3  H   5.358  -5.592  0.920 1.00 . A A . 22 GLN HB3  1 1 
       48 24161 1 1 22 GLN HE21 H   5.095  -8.464  2.777 1.00 . A A . 22 GLN HE21 1 1 
       48 24162 1 1 22 GLN HE22 H   4.175  -8.987  4.146 1.00 . A A . 22 GLN HE22 1 1 
       48 24163 1 1 22 GLN HG2  H   5.813  -5.662  3.307 1.00 . A A . 22 GLN HG2  1 1 
       48 24164 1 1 22 GLN HG3  H   4.171  -5.094  2.973 1.00 . A A . 22 GLN HG3  1 1 
       48 24165 1 1 22 GLN N    N   3.802  -7.257 -0.483 1.00 . A A . 22 GLN N    1 1 
       48 24166 1 1 22 GLN NE2  N   4.546  -8.283  3.568 1.00 . A A . 22 GLN NE2  1 1 
       48 24167 1 1 22 GLN O    O   1.800  -5.733  1.966 1.00 . A A . 22 GLN O    1 1 
       48 24168 1 1 22 GLN OE1  O   3.595  -6.712  4.850 1.00 . A A . 22 GLN OE1  1 1 
       48 24169 1 1 23 CYS C    C   0.223  -4.364 -0.087 1.00 . A A . 23 CYS C    1 1 
       48 24170 1 1 23 CYS CA   C   1.614  -3.763  0.052 1.00 . A A . 23 CYS CA   1 1 
       48 24171 1 1 23 CYS CB   C   1.870  -2.763 -1.087 1.00 . A A . 23 CYS CB   1 1 
       48 24172 1 1 23 CYS H    H   3.291  -4.881 -0.640 1.00 . A A . 23 CYS H    1 1 
       48 24173 1 1 23 CYS HA   H   1.669  -3.249  0.998 1.00 . A A . 23 CYS HA   1 1 
       48 24174 1 1 23 CYS HB2  H   2.911  -2.469 -1.086 1.00 . A A . 23 CYS HB2  1 1 
       48 24175 1 1 23 CYS HB3  H   1.629  -3.231 -2.031 1.00 . A A . 23 CYS HB3  1 1 
       48 24176 1 1 23 CYS N    N   2.605  -4.835  0.070 1.00 . A A . 23 CYS N    1 1 
       48 24177 1 1 23 CYS O    O  -0.715  -3.963  0.603 1.00 . A A . 23 CYS O    1 1 
       48 24178 1 1 23 CYS SG   S   0.873  -1.246 -0.967 1.00 . A A . 23 CYS SG   1 1 
       48 24179 1 1 24 TYR C    C  -1.583  -6.706  0.153 1.00 . A A . 24 TYR C    1 1 
       48 24180 1 1 24 TYR CA   C  -1.141  -6.066 -1.154 1.00 . A A . 24 TYR CA   1 1 
       48 24181 1 1 24 TYR CB   C  -0.995  -7.139 -2.243 1.00 . A A . 24 TYR CB   1 1 
       48 24182 1 1 24 TYR CD1  C  -2.952  -8.724 -2.083 1.00 . A A . 24 TYR CD1  1 1 
       48 24183 1 1 24 TYR CD2  C  -2.917  -7.147 -3.866 1.00 . A A . 24 TYR CD2  1 1 
       48 24184 1 1 24 TYR CE1  C  -4.153  -9.222 -2.541 1.00 . A A . 24 TYR CE1  1 1 
       48 24185 1 1 24 TYR CE2  C  -4.121  -7.637 -4.330 1.00 . A A . 24 TYR CE2  1 1 
       48 24186 1 1 24 TYR CG   C  -2.315  -7.680 -2.738 1.00 . A A . 24 TYR CG   1 1 
       48 24187 1 1 24 TYR CZ   C  -4.735  -8.676 -3.665 1.00 . A A . 24 TYR CZ   1 1 
       48 24188 1 1 24 TYR H    H   0.890  -5.610 -1.505 1.00 . A A . 24 TYR H    1 1 
       48 24189 1 1 24 TYR HA   H  -1.890  -5.351 -1.461 1.00 . A A . 24 TYR HA   1 1 
       48 24190 1 1 24 TYR HB2  H  -0.470  -6.721 -3.094 1.00 . A A . 24 TYR HB2  1 1 
       48 24191 1 1 24 TYR HB3  H  -0.428  -7.975 -1.846 1.00 . A A . 24 TYR HB3  1 1 
       48 24192 1 1 24 TYR HD1  H  -2.495  -9.150 -1.202 1.00 . A A . 24 TYR HD1  1 1 
       48 24193 1 1 24 TYR HD2  H  -2.432  -6.333 -4.385 1.00 . A A . 24 TYR HD2  1 1 
       48 24194 1 1 24 TYR HE1  H  -4.632 -10.034 -2.017 1.00 . A A . 24 TYR HE1  1 1 
       48 24195 1 1 24 TYR HE2  H  -4.572  -7.207 -5.210 1.00 . A A . 24 TYR HE2  1 1 
       48 24196 1 1 24 TYR HH   H  -5.885  -9.287 -5.083 1.00 . A A . 24 TYR HH   1 1 
       48 24197 1 1 24 TYR N    N   0.107  -5.356 -0.962 1.00 . A A . 24 TYR N    1 1 
       48 24198 1 1 24 TYR O    O  -2.758  -6.677  0.486 1.00 . A A . 24 TYR O    1 1 
       48 24199 1 1 24 TYR OH   O  -5.934  -9.171 -4.125 1.00 . A A . 24 TYR OH   1 1 
       48 24200 1 1 25 GLN C    C  -1.594  -6.986  3.157 1.00 . A A . 25 GLN C    1 1 
       48 24201 1 1 25 GLN CA   C  -0.944  -7.937  2.155 1.00 . A A . 25 GLN CA   1 1 
       48 24202 1 1 25 GLN CB   C   0.331  -8.541  2.771 1.00 . A A . 25 GLN CB   1 1 
       48 24203 1 1 25 GLN CD   C   1.371  -9.720  4.763 1.00 . A A . 25 GLN CD   1 1 
       48 24204 1 1 25 GLN CG   C   0.092  -9.233  4.111 1.00 . A A . 25 GLN CG   1 1 
       48 24205 1 1 25 GLN H    H   0.308  -7.158  0.638 1.00 . A A . 25 GLN H    1 1 
       48 24206 1 1 25 GLN HA   H  -1.644  -8.729  1.920 1.00 . A A . 25 GLN HA   1 1 
       48 24207 1 1 25 GLN HB2  H   0.750  -9.264  2.081 1.00 . A A . 25 GLN HB2  1 1 
       48 24208 1 1 25 GLN HB3  H   1.051  -7.747  2.923 1.00 . A A . 25 GLN HB3  1 1 
       48 24209 1 1 25 GLN HE21 H   0.592  -9.412  6.568 1.00 . A A . 25 GLN HE21 1 1 
       48 24210 1 1 25 GLN HE22 H   2.217 -10.019  6.539 1.00 . A A . 25 GLN HE22 1 1 
       48 24211 1 1 25 GLN HG2  H  -0.388  -8.535  4.783 1.00 . A A . 25 GLN HG2  1 1 
       48 24212 1 1 25 GLN HG3  H  -0.556 -10.081  3.955 1.00 . A A . 25 GLN HG3  1 1 
       48 24213 1 1 25 GLN N    N  -0.631  -7.243  0.913 1.00 . A A . 25 GLN N    1 1 
       48 24214 1 1 25 GLN NE2  N   1.394  -9.721  6.088 1.00 . A A . 25 GLN NE2  1 1 
       48 24215 1 1 25 GLN O    O  -2.545  -7.349  3.848 1.00 . A A . 25 GLN O    1 1 
       48 24216 1 1 25 GLN OE1  O   2.329 -10.095  4.085 1.00 . A A . 25 GLN OE1  1 1 
       48 24217 1 1 26 MET C    C  -2.835  -4.093  3.690 1.00 . A A . 26 MET C    1 1 
       48 24218 1 1 26 MET CA   C  -1.567  -4.791  4.183 1.00 . A A . 26 MET CA   1 1 
       48 24219 1 1 26 MET CB   C  -0.464  -3.764  4.471 1.00 . A A . 26 MET CB   1 1 
       48 24220 1 1 26 MET CE   C   0.972  -1.026  3.885 1.00 . A A . 26 MET CE   1 1 
       48 24221 1 1 26 MET CG   C  -0.923  -2.546  5.270 1.00 . A A . 26 MET CG   1 1 
       48 24222 1 1 26 MET H    H  -0.353  -5.519  2.610 1.00 . A A . 26 MET H    1 1 
       48 24223 1 1 26 MET HA   H  -1.799  -5.322  5.091 1.00 . A A . 26 MET HA   1 1 
       48 24224 1 1 26 MET HB2  H   0.329  -4.249  5.024 1.00 . A A . 26 MET HB2  1 1 
       48 24225 1 1 26 MET HB3  H  -0.069  -3.420  3.530 1.00 . A A . 26 MET HB3  1 1 
       48 24226 1 1 26 MET HE1  H   1.719  -0.247  3.906 1.00 . A A . 26 MET HE1  1 1 
       48 24227 1 1 26 MET HE2  H   0.136  -0.706  3.279 1.00 . A A . 26 MET HE2  1 1 
       48 24228 1 1 26 MET HE3  H   1.401  -1.921  3.462 1.00 . A A . 26 MET HE3  1 1 
       48 24229 1 1 26 MET HG2  H  -1.717  -2.051  4.728 1.00 . A A . 26 MET HG2  1 1 
       48 24230 1 1 26 MET HG3  H  -1.299  -2.876  6.230 1.00 . A A . 26 MET HG3  1 1 
       48 24231 1 1 26 MET N    N  -1.083  -5.768  3.221 1.00 . A A . 26 MET N    1 1 
       48 24232 1 1 26 MET O    O  -3.792  -3.927  4.443 1.00 . A A . 26 MET O    1 1 
       48 24233 1 1 26 MET SD   S   0.414  -1.362  5.557 1.00 . A A . 26 MET SD   1 1 
       48 24234 1 1 27 CYS C    C  -5.169  -3.752  1.516 1.00 . A A . 27 CYS C    1 1 
       48 24235 1 1 27 CYS CA   C  -3.949  -2.903  1.893 1.00 . A A . 27 CYS CA   1 1 
       48 24236 1 1 27 CYS CB   C  -3.484  -2.096  0.676 1.00 . A A . 27 CYS CB   1 1 
       48 24237 1 1 27 CYS H    H  -2.084  -3.920  1.844 1.00 . A A . 27 CYS H    1 1 
       48 24238 1 1 27 CYS HA   H  -4.250  -2.209  2.669 1.00 . A A . 27 CYS HA   1 1 
       48 24239 1 1 27 CYS HB2  H  -3.281  -2.775 -0.151 1.00 . A A . 27 CYS HB2  1 1 
       48 24240 1 1 27 CYS HB3  H  -4.272  -1.406  0.391 1.00 . A A . 27 CYS HB3  1 1 
       48 24241 1 1 27 CYS N    N  -2.847  -3.698  2.426 1.00 . A A . 27 CYS N    1 1 
       48 24242 1 1 27 CYS O    O  -6.279  -3.225  1.436 1.00 . A A . 27 CYS O    1 1 
       48 24243 1 1 27 CYS SG   S  -1.976  -1.118  0.974 1.00 . A A . 27 CYS SG   1 1 
       48 24244 1 1 28 SER C    C  -7.244  -5.944  1.908 1.00 . A A . 28 SER C    1 1 
       48 24245 1 1 28 SER CA   C  -6.100  -5.906  0.876 1.00 . A A . 28 SER CA   1 1 
       48 24246 1 1 28 SER CB   C  -5.635  -7.322  0.500 1.00 . A A . 28 SER CB   1 1 
       48 24247 1 1 28 SER H    H  -4.086  -5.441  1.383 1.00 . A A . 28 SER H    1 1 
       48 24248 1 1 28 SER HA   H  -6.502  -5.452 -0.015 1.00 . A A . 28 SER HA   1 1 
       48 24249 1 1 28 SER HB2  H  -6.497  -7.961  0.382 1.00 . A A . 28 SER HB2  1 1 
       48 24250 1 1 28 SER HB3  H  -5.087  -7.279 -0.437 1.00 . A A . 28 SER HB3  1 1 
       48 24251 1 1 28 SER HG   H  -3.871  -7.676  1.276 1.00 . A A . 28 SER HG   1 1 
       48 24252 1 1 28 SER N    N  -4.983  -5.053  1.289 1.00 . A A . 28 SER N    1 1 
       48 24253 1 1 28 SER O    O  -8.393  -5.770  1.519 1.00 . A A . 28 SER O    1 1 
       48 24254 1 1 28 SER OG   O  -4.791  -7.888  1.488 1.00 . A A . 28 SER OG   1 1 
       48 24255 1 1 29 PRO C    C  -8.848  -4.860  4.294 1.00 . A A . 29 PRO C    1 1 
       48 24256 1 1 29 PRO CA   C  -8.036  -6.157  4.258 1.00 . A A . 29 PRO CA   1 1 
       48 24257 1 1 29 PRO CB   C  -7.262  -6.327  5.566 1.00 . A A . 29 PRO CB   1 1 
       48 24258 1 1 29 PRO CD   C  -5.658  -6.456  3.818 1.00 . A A . 29 PRO CD   1 1 
       48 24259 1 1 29 PRO CG   C  -6.010  -7.026  5.165 1.00 . A A . 29 PRO CG   1 1 
       48 24260 1 1 29 PRO HA   H  -8.704  -6.989  4.123 1.00 . A A . 29 PRO HA   1 1 
       48 24261 1 1 29 PRO HB2  H  -7.059  -5.351  5.992 1.00 . A A . 29 PRO HB2  1 1 
       48 24262 1 1 29 PRO HB3  H  -7.841  -6.920  6.261 1.00 . A A . 29 PRO HB3  1 1 
       48 24263 1 1 29 PRO HD2  H  -5.061  -5.557  3.927 1.00 . A A . 29 PRO HD2  1 1 
       48 24264 1 1 29 PRO HD3  H  -5.134  -7.191  3.219 1.00 . A A . 29 PRO HD3  1 1 
       48 24265 1 1 29 PRO HG2  H  -5.222  -6.827  5.884 1.00 . A A . 29 PRO HG2  1 1 
       48 24266 1 1 29 PRO HG3  H  -6.191  -8.095  5.086 1.00 . A A . 29 PRO HG3  1 1 
       48 24267 1 1 29 PRO N    N  -6.977  -6.152  3.227 1.00 . A A . 29 PRO N    1 1 
       48 24268 1 1 29 PRO O    O  -9.965  -4.824  4.812 1.00 . A A . 29 PRO O    1 1 
       48 24269 1 1 30 LEU C    C  -9.909  -2.550  2.472 1.00 . A A . 30 LEU C    1 1 
       48 24270 1 1 30 LEU CA   C  -8.946  -2.515  3.653 1.00 . A A . 30 LEU CA   1 1 
       48 24271 1 1 30 LEU CB   C  -7.895  -1.399  3.460 1.00 . A A . 30 LEU CB   1 1 
       48 24272 1 1 30 LEU CD1  C  -7.191   1.005  3.455 1.00 . A A . 30 LEU CD1  1 1 
       48 24273 1 1 30 LEU CD2  C  -9.546   0.449  2.869 1.00 . A A . 30 LEU CD2  1 1 
       48 24274 1 1 30 LEU CG   C  -8.347   0.052  3.726 1.00 . A A . 30 LEU CG   1 1 
       48 24275 1 1 30 LEU H    H  -7.374  -3.896  3.381 1.00 . A A . 30 LEU H    1 1 
       48 24276 1 1 30 LEU HA   H  -9.499  -2.343  4.561 1.00 . A A . 30 LEU HA   1 1 
       48 24277 1 1 30 LEU HB2  H  -7.058  -1.610  4.127 1.00 . A A . 30 LEU HB2  1 1 
       48 24278 1 1 30 LEU HB3  H  -7.542  -1.457  2.430 1.00 . A A . 30 LEU HB3  1 1 
       48 24279 1 1 30 LEU HD11 H  -7.518   2.023  3.615 1.00 . A A . 30 LEU HD11 1 1 
       48 24280 1 1 30 LEU HD12 H  -6.863   0.890  2.431 1.00 . A A . 30 LEU HD12 1 1 
       48 24281 1 1 30 LEU HD13 H  -6.371   0.781  4.121 1.00 . A A . 30 LEU HD13 1 1 
       48 24282 1 1 30 LEU HD21 H -10.361  -0.240  3.052 1.00 . A A . 30 LEU HD21 1 1 
       48 24283 1 1 30 LEU HD22 H  -9.273   0.412  1.825 1.00 . A A . 30 LEU HD22 1 1 
       48 24284 1 1 30 LEU HD23 H  -9.858   1.452  3.125 1.00 . A A . 30 LEU HD23 1 1 
       48 24285 1 1 30 LEU HG   H  -8.625   0.151  4.768 1.00 . A A . 30 LEU HG   1 1 
       48 24286 1 1 30 LEU N    N  -8.274  -3.802  3.747 1.00 . A A . 30 LEU N    1 1 
       48 24287 1 1 30 LEU O    O -11.122  -2.395  2.628 1.00 . A A . 30 LEU O    1 1 
       48 24288 1 1 31 GLU C    C -11.118  -3.870 -0.034 1.00 . A A . 31 GLU C    1 1 
       48 24289 1 1 31 GLU CA   C -10.099  -2.733  0.046 1.00 . A A . 31 GLU CA   1 1 
       48 24290 1 1 31 GLU CB   C  -9.123  -2.778 -1.145 1.00 . A A . 31 GLU CB   1 1 
       48 24291 1 1 31 GLU CD   C -10.362  -3.826 -3.110 1.00 . A A . 31 GLU CD   1 1 
       48 24292 1 1 31 GLU CG   C  -9.764  -2.561 -2.521 1.00 . A A . 31 GLU CG   1 1 
       48 24293 1 1 31 GLU H    H  -8.390  -2.997  1.274 1.00 . A A . 31 GLU H    1 1 
       48 24294 1 1 31 GLU HA   H -10.631  -1.796  0.026 1.00 . A A . 31 GLU HA   1 1 
       48 24295 1 1 31 GLU HB2  H  -8.367  -2.010 -1.000 1.00 . A A . 31 GLU HB2  1 1 
       48 24296 1 1 31 GLU HB3  H  -8.640  -3.750 -1.153 1.00 . A A . 31 GLU HB3  1 1 
       48 24297 1 1 31 GLU HG2  H -10.552  -1.823 -2.430 1.00 . A A . 31 GLU HG2  1 1 
       48 24298 1 1 31 GLU HG3  H  -9.005  -2.192 -3.203 1.00 . A A . 31 GLU HG3  1 1 
       48 24299 1 1 31 GLU N    N  -9.347  -2.783  1.298 1.00 . A A . 31 GLU N    1 1 
       48 24300 1 1 31 GLU O    O -12.217  -3.692 -0.559 1.00 . A A . 31 GLU O    1 1 
       48 24301 1 1 31 GLU OE1  O  -9.600  -4.778 -3.373 1.00 . A A . 31 GLU OE1  1 1 
       48 24302 1 1 31 GLU OE2  O -11.591  -3.866 -3.337 1.00 . A A . 31 GLU OE2  1 1 
       48 24303 1 1 32 ARG C    C -11.636  -6.960  1.727 1.00 . A A . 32 ARG C    1 1 
       48 24304 1 1 32 ARG CA   C -11.633  -6.191  0.411 1.00 . A A . 32 ARG CA   1 1 
       48 24305 1 1 32 ARG CB   C -11.149  -7.103 -0.734 1.00 . A A . 32 ARG CB   1 1 
       48 24306 1 1 32 ARG CD   C -13.425  -7.807 -1.649 1.00 . A A . 32 ARG CD   1 1 
       48 24307 1 1 32 ARG CG   C -12.089  -8.273 -1.071 1.00 . A A . 32 ARG CG   1 1 
       48 24308 1 1 32 ARG CZ   C -14.301  -5.974 -3.057 1.00 . A A . 32 ARG CZ   1 1 
       48 24309 1 1 32 ARG H    H  -9.916  -5.094  0.997 1.00 . A A . 32 ARG H    1 1 
       48 24310 1 1 32 ARG HA   H -12.633  -5.845  0.203 1.00 . A A . 32 ARG HA   1 1 
       48 24311 1 1 32 ARG HB2  H -11.016  -6.500 -1.629 1.00 . A A . 32 ARG HB2  1 1 
       48 24312 1 1 32 ARG HB3  H -10.185  -7.519 -0.452 1.00 . A A . 32 ARG HB3  1 1 
       48 24313 1 1 32 ARG HD2  H -13.807  -8.586 -2.294 1.00 . A A . 32 ARG HD2  1 1 
       48 24314 1 1 32 ARG HD3  H -14.124  -7.644 -0.842 1.00 . A A . 32 ARG HD3  1 1 
       48 24315 1 1 32 ARG HE   H -12.399  -6.167 -2.481 1.00 . A A . 32 ARG HE   1 1 
       48 24316 1 1 32 ARG HG2  H -11.609  -8.922 -1.793 1.00 . A A . 32 ARG HG2  1 1 
       48 24317 1 1 32 ARG HG3  H -12.281  -8.832 -0.164 1.00 . A A . 32 ARG HG3  1 1 
       48 24318 1 1 32 ARG HH11 H -15.683  -7.386 -2.585 1.00 . A A . 32 ARG HH11 1 1 
       48 24319 1 1 32 ARG HH12 H -16.273  -6.055 -3.528 1.00 . A A . 32 ARG HH12 1 1 
       48 24320 1 1 32 ARG HH21 H -13.156  -4.420 -3.693 1.00 . A A . 32 ARG HH21 1 1 
       48 24321 1 1 32 ARG HH22 H -14.832  -4.365 -4.172 1.00 . A A . 32 ARG HH22 1 1 
       48 24322 1 1 32 ARG N    N -10.771  -5.025  0.508 1.00 . A A . 32 ARG N    1 1 
       48 24323 1 1 32 ARG NE   N -13.293  -6.577 -2.432 1.00 . A A . 32 ARG NE   1 1 
       48 24324 1 1 32 ARG NH1  N -15.516  -6.515 -3.056 1.00 . A A . 32 ARG NH1  1 1 
       48 24325 1 1 32 ARG NH2  N -14.084  -4.829 -3.690 1.00 . A A . 32 ARG NH2  1 1 
       48 24326 1 1 32 ARG O    O -10.619  -7.045  2.409 1.00 . A A . 32 ARG O    1 1 
       48 24327 1 1 33 SER C    C -12.740  -9.808  2.906 1.00 . A A . 33 SER C    1 1 
       48 24328 1 1 33 SER CA   C -12.879  -8.334  3.279 1.00 . A A . 33 SER CA   1 1 
       48 24329 1 1 33 SER CB   C -14.207  -8.061  3.996 1.00 . A A . 33 SER CB   1 1 
       48 24330 1 1 33 SER H    H -13.585  -7.357  1.545 1.00 . A A . 33 SER H    1 1 
       48 24331 1 1 33 SER HA   H -12.059  -8.067  3.934 1.00 . A A . 33 SER HA   1 1 
       48 24332 1 1 33 SER HB2  H -14.481  -8.926  4.585 1.00 . A A . 33 SER HB2  1 1 
       48 24333 1 1 33 SER HB3  H -14.102  -7.202  4.644 1.00 . A A . 33 SER HB3  1 1 
       48 24334 1 1 33 SER HG   H -15.662  -8.635  2.812 1.00 . A A . 33 SER HG   1 1 
       48 24335 1 1 33 SER N    N -12.782  -7.508  2.088 1.00 . A A . 33 SER N    1 1 
       48 24336 1 1 33 SER OG   O -15.241  -7.801  3.058 1.00 . A A . 33 SER OG   1 1 
       49 24337 1 1  1 ALA C    C -14.706   2.566  2.408 1.00 . A A .  1 ALA C    1 1 
       49 24338 1 1  1 ALA CA   C -15.165   1.132  2.631 1.00 . A A .  1 ALA CA   1 1 
       49 24339 1 1  1 ALA CB   C -14.081   0.330  3.337 1.00 . A A .  1 ALA CB   1 1 
       49 24340 1 1  1 ALA HA   H -16.041   1.141  3.263 1.00 . A A .  1 ALA HA   1 1 
       49 24341 1 1  1 ALA HB1  H -13.182   0.335  2.740 1.00 . A A .  1 ALA HB1  1 1 
       49 24342 1 1  1 ALA HB2  H -14.416  -0.688  3.474 1.00 . A A .  1 ALA HB2  1 1 
       49 24343 1 1  1 ALA HB3  H -13.875   0.772  4.300 1.00 . A A .  1 ALA HB3  1 1 
       49 24344 1 1  1 ALA N    N -15.526   0.497  1.346 1.00 . A A .  1 ALA N    1 1 
       49 24345 1 1  1 ALA O    O -15.318   3.509  2.906 1.00 . A A .  1 ALA O    1 1 
       49 24346 1 1  2 SER C    C -12.023   3.895  0.250 1.00 . A A .  2 SER C    1 1 
       49 24347 1 1  2 SER CA   C -13.067   4.031  1.361 1.00 . A A .  2 SER CA   1 1 
       49 24348 1 1  2 SER CB   C -12.421   4.616  2.629 1.00 . A A .  2 SER CB   1 1 
       49 24349 1 1  2 SER H    H -13.221   1.926  1.233 1.00 . A A .  2 SER H    1 1 
       49 24350 1 1  2 SER HA   H -13.861   4.689  1.029 1.00 . A A .  2 SER HA   1 1 
       49 24351 1 1  2 SER HB2  H -13.148   4.645  3.431 1.00 . A A .  2 SER HB2  1 1 
       49 24352 1 1  2 SER HB3  H -11.591   3.993  2.927 1.00 . A A .  2 SER HB3  1 1 
       49 24353 1 1  2 SER HG   H -11.724   6.346  3.248 1.00 . A A .  2 SER HG   1 1 
       49 24354 1 1  2 SER N    N -13.640   2.721  1.639 1.00 . A A .  2 SER N    1 1 
       49 24355 1 1  2 SER O    O -10.834   3.731  0.530 1.00 . A A .  2 SER O    1 1 
       49 24356 1 1  2 SER OG   O -11.941   5.932  2.401 1.00 . A A .  2 SER OG   1 1 
       49 24357 1 1  3 PRO C    C -10.357   4.740 -2.144 1.00 . A A .  3 PRO C    1 1 
       49 24358 1 1  3 PRO CA   C -11.538   3.767 -2.173 1.00 . A A .  3 PRO CA   1 1 
       49 24359 1 1  3 PRO CB   C -12.423   4.033 -3.393 1.00 . A A .  3 PRO CB   1 1 
       49 24360 1 1  3 PRO CD   C -13.856   4.083 -1.471 1.00 . A A .  3 PRO CD   1 1 
       49 24361 1 1  3 PRO CG   C -13.800   3.701 -2.937 1.00 . A A .  3 PRO CG   1 1 
       49 24362 1 1  3 PRO HA   H -11.160   2.759 -2.221 1.00 . A A .  3 PRO HA   1 1 
       49 24363 1 1  3 PRO HB2  H -12.339   5.075 -3.683 1.00 . A A .  3 PRO HB2  1 1 
       49 24364 1 1  3 PRO HB3  H -12.116   3.393 -4.214 1.00 . A A .  3 PRO HB3  1 1 
       49 24365 1 1  3 PRO HD2  H -14.191   5.112 -1.349 1.00 . A A .  3 PRO HD2  1 1 
       49 24366 1 1  3 PRO HD3  H -14.506   3.399 -0.929 1.00 . A A .  3 PRO HD3  1 1 
       49 24367 1 1  3 PRO HG2  H -14.522   4.263 -3.519 1.00 . A A .  3 PRO HG2  1 1 
       49 24368 1 1  3 PRO HG3  H -13.971   2.640 -3.052 1.00 . A A .  3 PRO HG3  1 1 
       49 24369 1 1  3 PRO N    N -12.452   3.928 -1.031 1.00 . A A .  3 PRO N    1 1 
       49 24370 1 1  3 PRO O    O  -9.276   4.425 -2.635 1.00 . A A .  3 PRO O    1 1 
       49 24371 1 1  4 GLN C    C  -8.382   6.462 -0.550 1.00 . A A .  4 GLN C    1 1 
       49 24372 1 1  4 GLN CA   C  -9.506   6.918 -1.469 1.00 . A A .  4 GLN CA   1 1 
       49 24373 1 1  4 GLN CB   C -10.043   8.263 -0.976 1.00 . A A .  4 GLN CB   1 1 
       49 24374 1 1  4 GLN CD   C -11.461  10.309 -1.409 1.00 . A A .  4 GLN CD   1 1 
       49 24375 1 1  4 GLN CG   C -10.928   9.006 -1.975 1.00 . A A .  4 GLN CG   1 1 
       49 24376 1 1  4 GLN H    H -11.437   6.094 -1.149 1.00 . A A .  4 GLN H    1 1 
       49 24377 1 1  4 GLN HA   H  -9.102   7.043 -2.460 1.00 . A A .  4 GLN HA   1 1 
       49 24378 1 1  4 GLN HB2  H -10.615   8.098 -0.075 1.00 . A A .  4 GLN HB2  1 1 
       49 24379 1 1  4 GLN HB3  H  -9.200   8.898 -0.736 1.00 . A A .  4 GLN HB3  1 1 
       49 24380 1 1  4 GLN HE21 H  -9.856  10.503 -0.247 1.00 . A A .  4 GLN HE21 1 1 
       49 24381 1 1  4 GLN HE22 H -11.038  11.761 -0.117 1.00 . A A .  4 GLN HE22 1 1 
       49 24382 1 1  4 GLN HG2  H -10.353   9.227 -2.865 1.00 . A A .  4 GLN HG2  1 1 
       49 24383 1 1  4 GLN HG3  H -11.766   8.379 -2.238 1.00 . A A .  4 GLN HG3  1 1 
       49 24384 1 1  4 GLN N    N -10.562   5.911 -1.548 1.00 . A A .  4 GLN N    1 1 
       49 24385 1 1  4 GLN NE2  N -10.709  10.919 -0.501 1.00 . A A .  4 GLN NE2  1 1 
       49 24386 1 1  4 GLN O    O  -7.211   6.511 -0.924 1.00 . A A .  4 GLN O    1 1 
       49 24387 1 1  4 GLN OE1  O -12.540  10.766 -1.784 1.00 . A A .  4 GLN OE1  1 1 
       49 24388 1 1  5 GLN C    C  -6.965   4.385  1.116 1.00 . A A .  5 GLN C    1 1 
       49 24389 1 1  5 GLN CA   C  -7.722   5.605  1.622 1.00 . A A .  5 GLN CA   1 1 
       49 24390 1 1  5 GLN CB   C  -8.334   5.314  3.000 1.00 . A A .  5 GLN CB   1 1 
       49 24391 1 1  5 GLN CD   C  -9.546   3.672  4.506 1.00 . A A .  5 GLN CD   1 1 
       49 24392 1 1  5 GLN CG   C  -8.972   3.938  3.126 1.00 . A A .  5 GLN CG   1 1 
       49 24393 1 1  5 GLN H    H  -9.683   5.967  0.885 1.00 . A A .  5 GLN H    1 1 
       49 24394 1 1  5 GLN HA   H  -7.024   6.419  1.716 1.00 . A A .  5 GLN HA   1 1 
       49 24395 1 1  5 GLN HB2  H  -7.557   5.393  3.744 1.00 . A A .  5 GLN HB2  1 1 
       49 24396 1 1  5 GLN HB3  H  -9.090   6.057  3.205 1.00 . A A .  5 GLN HB3  1 1 
       49 24397 1 1  5 GLN HE21 H  -8.150   4.807  5.354 1.00 . A A .  5 GLN HE21 1 1 
       49 24398 1 1  5 GLN HE22 H  -9.293   4.083  6.433 1.00 . A A .  5 GLN HE22 1 1 
       49 24399 1 1  5 GLN HG2  H  -9.766   3.854  2.401 1.00 . A A .  5 GLN HG2  1 1 
       49 24400 1 1  5 GLN HG3  H  -8.221   3.190  2.915 1.00 . A A .  5 GLN HG3  1 1 
       49 24401 1 1  5 GLN N    N  -8.734   6.016  0.650 1.00 . A A .  5 GLN N    1 1 
       49 24402 1 1  5 GLN NE2  N  -8.936   4.245  5.533 1.00 . A A .  5 GLN NE2  1 1 
       49 24403 1 1  5 GLN O    O  -5.765   4.240  1.353 1.00 . A A .  5 GLN O    1 1 
       49 24404 1 1  5 GLN OE1  O -10.526   2.948  4.648 1.00 . A A .  5 GLN OE1  1 1 
       49 24405 1 1  6 ALA C    C  -6.095   2.761 -1.290 1.00 . A A .  6 ALA C    1 1 
       49 24406 1 1  6 ALA CA   C  -7.055   2.345 -0.189 1.00 . A A .  6 ALA CA   1 1 
       49 24407 1 1  6 ALA CB   C  -8.102   1.389 -0.731 1.00 . A A .  6 ALA CB   1 1 
       49 24408 1 1  6 ALA H    H  -8.637   3.668  0.300 1.00 . A A .  6 ALA H    1 1 
       49 24409 1 1  6 ALA HA   H  -6.499   1.837  0.581 1.00 . A A .  6 ALA HA   1 1 
       49 24410 1 1  6 ALA HB1  H  -7.608   0.531 -1.163 1.00 . A A .  6 ALA HB1  1 1 
       49 24411 1 1  6 ALA HB2  H  -8.686   1.886 -1.489 1.00 . A A .  6 ALA HB2  1 1 
       49 24412 1 1  6 ALA HB3  H  -8.749   1.066  0.073 1.00 . A A .  6 ALA HB3  1 1 
       49 24413 1 1  6 ALA N    N  -7.673   3.517  0.409 1.00 . A A .  6 ALA N    1 1 
       49 24414 1 1  6 ALA O    O  -4.984   2.241 -1.386 1.00 . A A .  6 ALA O    1 1 
       49 24415 1 1  7 LYS C    C  -4.422   4.856 -2.612 1.00 . A A .  7 LYS C    1 1 
       49 24416 1 1  7 LYS CA   C  -5.693   4.233 -3.180 1.00 . A A .  7 LYS CA   1 1 
       49 24417 1 1  7 LYS CB   C  -6.480   5.261 -4.003 1.00 . A A .  7 LYS CB   1 1 
       49 24418 1 1  7 LYS CD   C  -5.692   4.498 -6.270 1.00 . A A .  7 LYS CD   1 1 
       49 24419 1 1  7 LYS CE   C  -5.179   4.946 -7.637 1.00 . A A .  7 LYS CE   1 1 
       49 24420 1 1  7 LYS CG   C  -5.801   5.676 -5.297 1.00 . A A .  7 LYS CG   1 1 
       49 24421 1 1  7 LYS H    H  -7.412   4.114 -1.953 1.00 . A A .  7 LYS H    1 1 
       49 24422 1 1  7 LYS HA   H  -5.423   3.399 -3.813 1.00 . A A .  7 LYS HA   1 1 
       49 24423 1 1  7 LYS HB2  H  -7.446   4.842 -4.250 1.00 . A A .  7 LYS HB2  1 1 
       49 24424 1 1  7 LYS HB3  H  -6.630   6.145 -3.402 1.00 . A A .  7 LYS HB3  1 1 
       49 24425 1 1  7 LYS HD2  H  -5.008   3.765 -5.859 1.00 . A A .  7 LYS HD2  1 1 
       49 24426 1 1  7 LYS HD3  H  -6.670   4.049 -6.389 1.00 . A A .  7 LYS HD3  1 1 
       49 24427 1 1  7 LYS HE2  H  -4.173   5.320 -7.528 1.00 . A A .  7 LYS HE2  1 1 
       49 24428 1 1  7 LYS HE3  H  -5.173   4.096 -8.312 1.00 . A A .  7 LYS HE3  1 1 
       49 24429 1 1  7 LYS HG2  H  -6.387   6.466 -5.761 1.00 . A A .  7 LYS HG2  1 1 
       49 24430 1 1  7 LYS HG3  H  -4.801   6.044 -5.066 1.00 . A A .  7 LYS HG3  1 1 
       49 24431 1 1  7 LYS HZ1  H  -7.020   5.699 -8.280 1.00 . A A .  7 LYS HZ1  1 1 
       49 24432 1 1  7 LYS HZ2  H  -5.700   6.254 -9.178 1.00 . A A .  7 LYS HZ2  1 1 
       49 24433 1 1  7 LYS HZ3  H  -5.986   6.871 -7.633 1.00 . A A .  7 LYS HZ3  1 1 
       49 24434 1 1  7 LYS N    N  -6.518   3.727 -2.095 1.00 . A A .  7 LYS N    1 1 
       49 24435 1 1  7 LYS NZ   N  -6.030   6.017 -8.222 1.00 . A A .  7 LYS NZ   1 1 
       49 24436 1 1  7 LYS O    O  -3.332   4.695 -3.167 1.00 . A A .  7 LYS O    1 1 
       49 24437 1 1  8 TYR C    C  -2.538   5.075 -0.194 1.00 . A A .  8 TYR C    1 1 
       49 24438 1 1  8 TYR CA   C  -3.438   6.148 -0.801 1.00 . A A .  8 TYR CA   1 1 
       49 24439 1 1  8 TYR CB   C  -3.911   7.110  0.290 1.00 . A A .  8 TYR CB   1 1 
       49 24440 1 1  8 TYR CD1  C  -2.186   8.947  0.273 1.00 . A A .  8 TYR CD1  1 1 
       49 24441 1 1  8 TYR CD2  C  -2.304   7.533  2.186 1.00 . A A .  8 TYR CD2  1 1 
       49 24442 1 1  8 TYR CE1  C  -1.146   9.649  0.851 1.00 . A A .  8 TYR CE1  1 1 
       49 24443 1 1  8 TYR CE2  C  -1.266   8.230  2.770 1.00 . A A .  8 TYR CE2  1 1 
       49 24444 1 1  8 TYR CG   C  -2.780   7.880  0.930 1.00 . A A .  8 TYR CG   1 1 
       49 24445 1 1  8 TYR CZ   C  -0.690   9.286  2.099 1.00 . A A .  8 TYR CZ   1 1 
       49 24446 1 1  8 TYR H    H  -5.472   5.657 -1.109 1.00 . A A .  8 TYR H    1 1 
       49 24447 1 1  8 TYR HA   H  -2.874   6.702 -1.532 1.00 . A A .  8 TYR HA   1 1 
       49 24448 1 1  8 TYR HB2  H  -4.604   7.826 -0.137 1.00 . A A .  8 TYR HB2  1 1 
       49 24449 1 1  8 TYR HB3  H  -4.407   6.547  1.066 1.00 . A A .  8 TYR HB3  1 1 
       49 24450 1 1  8 TYR HD1  H  -2.546   9.226 -0.705 1.00 . A A .  8 TYR HD1  1 1 
       49 24451 1 1  8 TYR HD2  H  -2.757   6.704  2.709 1.00 . A A .  8 TYR HD2  1 1 
       49 24452 1 1  8 TYR HE1  H  -0.696  10.476  0.324 1.00 . A A .  8 TYR HE1  1 1 
       49 24453 1 1  8 TYR HE2  H  -0.907   7.944  3.747 1.00 . A A .  8 TYR HE2  1 1 
       49 24454 1 1  8 TYR HH   H   0.219  10.932  2.527 1.00 . A A .  8 TYR HH   1 1 
       49 24455 1 1  8 TYR N    N  -4.571   5.543 -1.484 1.00 . A A .  8 TYR N    1 1 
       49 24456 1 1  8 TYR O    O  -1.315   5.205 -0.203 1.00 . A A .  8 TYR O    1 1 
       49 24457 1 1  8 TYR OH   O   0.345   9.983  2.681 1.00 . A A .  8 TYR OH   1 1 
       49 24458 1 1  9 CYS C    C  -1.456   2.312 -0.137 1.00 . A A .  9 CYS C    1 1 
       49 24459 1 1  9 CYS CA   C  -2.393   2.902  0.913 1.00 . A A .  9 CYS CA   1 1 
       49 24460 1 1  9 CYS CB   C  -3.342   1.813  1.445 1.00 . A A .  9 CYS CB   1 1 
       49 24461 1 1  9 CYS H    H  -4.130   3.995  0.355 1.00 . A A .  9 CYS H    1 1 
       49 24462 1 1  9 CYS HA   H  -1.799   3.288  1.729 1.00 . A A .  9 CYS HA   1 1 
       49 24463 1 1  9 CYS HB2  H  -4.085   2.276  2.084 1.00 . A A .  9 CYS HB2  1 1 
       49 24464 1 1  9 CYS HB3  H  -3.836   1.333  0.608 1.00 . A A .  9 CYS HB3  1 1 
       49 24465 1 1  9 CYS N    N  -3.147   4.018  0.337 1.00 . A A .  9 CYS N    1 1 
       49 24466 1 1  9 CYS O    O  -0.267   2.121  0.115 1.00 . A A .  9 CYS O    1 1 
       49 24467 1 1  9 CYS SG   S  -2.523   0.503  2.421 1.00 . A A .  9 CYS SG   1 1 
       49 24468 1 1 10 TYR C    C  -0.189   2.502 -2.945 1.00 . A A . 10 TYR C    1 1 
       49 24469 1 1 10 TYR CA   C  -1.216   1.503 -2.425 1.00 . A A . 10 TYR CA   1 1 
       49 24470 1 1 10 TYR CB   C  -2.134   1.061 -3.569 1.00 . A A . 10 TYR CB   1 1 
       49 24471 1 1 10 TYR CD1  C  -4.154  -0.280 -2.847 1.00 . A A . 10 TYR CD1  1 1 
       49 24472 1 1 10 TYR CD2  C  -2.187  -1.446 -3.514 1.00 . A A . 10 TYR CD2  1 1 
       49 24473 1 1 10 TYR CE1  C  -4.788  -1.480 -2.607 1.00 . A A . 10 TYR CE1  1 1 
       49 24474 1 1 10 TYR CE2  C  -2.814  -2.647 -3.280 1.00 . A A . 10 TYR CE2  1 1 
       49 24475 1 1 10 TYR CG   C  -2.842  -0.244 -3.304 1.00 . A A . 10 TYR CG   1 1 
       49 24476 1 1 10 TYR CZ   C  -4.113  -2.663 -2.827 1.00 . A A . 10 TYR CZ   1 1 
       49 24477 1 1 10 TYR H    H  -2.949   2.260 -1.466 1.00 . A A . 10 TYR H    1 1 
       49 24478 1 1 10 TYR HA   H  -0.688   0.635 -2.043 1.00 . A A . 10 TYR HA   1 1 
       49 24479 1 1 10 TYR HB2  H  -2.889   1.819 -3.739 1.00 . A A . 10 TYR HB2  1 1 
       49 24480 1 1 10 TYR HB3  H  -1.540   0.940 -4.466 1.00 . A A . 10 TYR HB3  1 1 
       49 24481 1 1 10 TYR HD1  H  -4.681   0.647 -2.674 1.00 . A A . 10 TYR HD1  1 1 
       49 24482 1 1 10 TYR HD2  H  -1.166  -1.433 -3.867 1.00 . A A . 10 TYR HD2  1 1 
       49 24483 1 1 10 TYR HE1  H  -5.807  -1.489 -2.254 1.00 . A A . 10 TYR HE1  1 1 
       49 24484 1 1 10 TYR HE2  H  -2.284  -3.567 -3.455 1.00 . A A . 10 TYR HE2  1 1 
       49 24485 1 1 10 TYR HH   H  -4.137  -4.448 -2.110 1.00 . A A . 10 TYR HH   1 1 
       49 24486 1 1 10 TYR N    N  -1.997   2.063 -1.326 1.00 . A A . 10 TYR N    1 1 
       49 24487 1 1 10 TYR O    O   0.777   2.126 -3.608 1.00 . A A . 10 TYR O    1 1 
       49 24488 1 1 10 TYR OH   O  -4.738  -3.866 -2.585 1.00 . A A . 10 TYR OH   1 1 
       49 24489 1 1 11 GLU C    C   1.688   4.880 -2.034 1.00 . A A . 11 GLU C    1 1 
       49 24490 1 1 11 GLU CA   C   0.544   4.799 -3.046 1.00 . A A . 11 GLU CA   1 1 
       49 24491 1 1 11 GLU CB   C  -0.151   6.163 -3.180 1.00 . A A . 11 GLU CB   1 1 
       49 24492 1 1 11 GLU CD   C   0.085   8.633 -3.610 1.00 . A A . 11 GLU CD   1 1 
       49 24493 1 1 11 GLU CG   C   0.786   7.292 -3.572 1.00 . A A . 11 GLU CG   1 1 
       49 24494 1 1 11 GLU H    H  -1.235   4.027 -2.210 1.00 . A A . 11 GLU H    1 1 
       49 24495 1 1 11 GLU HA   H   0.953   4.519 -4.004 1.00 . A A . 11 GLU HA   1 1 
       49 24496 1 1 11 GLU HB2  H  -0.922   6.089 -3.942 1.00 . A A . 11 GLU HB2  1 1 
       49 24497 1 1 11 GLU HB3  H  -0.606   6.423 -2.228 1.00 . A A . 11 GLU HB3  1 1 
       49 24498 1 1 11 GLU HG2  H   1.593   7.343 -2.848 1.00 . A A . 11 GLU HG2  1 1 
       49 24499 1 1 11 GLU HG3  H   1.188   7.083 -4.560 1.00 . A A . 11 GLU HG3  1 1 
       49 24500 1 1 11 GLU N    N  -0.408   3.773 -2.665 1.00 . A A . 11 GLU N    1 1 
       49 24501 1 1 11 GLU O    O   2.855   4.804 -2.409 1.00 . A A . 11 GLU O    1 1 
       49 24502 1 1 11 GLU OE1  O  -0.396   9.026 -4.693 1.00 . A A . 11 GLU OE1  1 1 
       49 24503 1 1 11 GLU OE2  O   0.015   9.304 -2.559 1.00 . A A . 11 GLU OE2  1 1 
       49 24504 1 1 12 GLN C    C   3.129   4.009  0.670 1.00 . A A . 12 GLN C    1 1 
       49 24505 1 1 12 GLN CA   C   2.361   5.262  0.264 1.00 . A A . 12 GLN CA   1 1 
       49 24506 1 1 12 GLN CB   C   1.750   5.923  1.507 1.00 . A A . 12 GLN CB   1 1 
       49 24507 1 1 12 GLN CD   C   0.679   5.461  3.751 1.00 . A A . 12 GLN CD   1 1 
       49 24508 1 1 12 GLN CG   C   0.811   5.032  2.302 1.00 . A A . 12 GLN CG   1 1 
       49 24509 1 1 12 GLN H    H   0.419   4.891 -0.480 1.00 . A A . 12 GLN H    1 1 
       49 24510 1 1 12 GLN HA   H   3.058   5.952 -0.172 1.00 . A A . 12 GLN HA   1 1 
       49 24511 1 1 12 GLN HB2  H   2.546   6.230  2.163 1.00 . A A . 12 GLN HB2  1 1 
       49 24512 1 1 12 GLN HB3  H   1.198   6.796  1.195 1.00 . A A . 12 GLN HB3  1 1 
       49 24513 1 1 12 GLN HE21 H   2.568   6.093  3.775 1.00 . A A . 12 GLN HE21 1 1 
       49 24514 1 1 12 GLN HE22 H   1.683   6.290  5.251 1.00 . A A . 12 GLN HE22 1 1 
       49 24515 1 1 12 GLN HG2  H  -0.167   5.066  1.851 1.00 . A A . 12 GLN HG2  1 1 
       49 24516 1 1 12 GLN HG3  H   1.188   4.025  2.270 1.00 . A A . 12 GLN HG3  1 1 
       49 24517 1 1 12 GLN N    N   1.356   4.993 -0.750 1.00 . A A . 12 GLN N    1 1 
       49 24518 1 1 12 GLN NE2  N   1.750   6.001  4.315 1.00 . A A . 12 GLN NE2  1 1 
       49 24519 1 1 12 GLN O    O   4.205   4.114  1.249 1.00 . A A . 12 GLN O    1 1 
       49 24520 1 1 12 GLN OE1  O  -0.372   5.291  4.369 1.00 . A A . 12 GLN OE1  1 1 
       49 24521 1 1 13 CYS C    C   4.642   1.476  0.281 1.00 . A A . 13 CYS C    1 1 
       49 24522 1 1 13 CYS CA   C   3.206   1.583  0.796 1.00 . A A . 13 CYS CA   1 1 
       49 24523 1 1 13 CYS CB   C   2.363   0.388  0.323 1.00 . A A . 13 CYS CB   1 1 
       49 24524 1 1 13 CYS H    H   1.763   2.802 -0.164 1.00 . A A . 13 CYS H    1 1 
       49 24525 1 1 13 CYS HA   H   3.239   1.588  1.879 1.00 . A A . 13 CYS HA   1 1 
       49 24526 1 1 13 CYS HB2  H   2.834  -0.530  0.648 1.00 . A A . 13 CYS HB2  1 1 
       49 24527 1 1 13 CYS HB3  H   1.369   0.455  0.759 1.00 . A A . 13 CYS HB3  1 1 
       49 24528 1 1 13 CYS N    N   2.589   2.834  0.367 1.00 . A A . 13 CYS N    1 1 
       49 24529 1 1 13 CYS O    O   5.580   1.319  1.065 1.00 . A A . 13 CYS O    1 1 
       49 24530 1 1 13 CYS SG   S   2.155   0.290 -1.483 1.00 . A A . 13 CYS SG   1 1 
       49 24531 1 1 14 ASN C    C   6.924   2.845 -1.305 1.00 . A A . 14 ASN C    1 1 
       49 24532 1 1 14 ASN CA   C   6.158   1.561 -1.618 1.00 . A A . 14 ASN CA   1 1 
       49 24533 1 1 14 ASN CB   C   6.100   1.288 -3.135 1.00 . A A . 14 ASN CB   1 1 
       49 24534 1 1 14 ASN CG   C   5.165   2.206 -3.927 1.00 . A A . 14 ASN CG   1 1 
       49 24535 1 1 14 ASN H    H   4.034   1.665 -1.618 1.00 . A A . 14 ASN H    1 1 
       49 24536 1 1 14 ASN HA   H   6.690   0.744 -1.145 1.00 . A A . 14 ASN HA   1 1 
       49 24537 1 1 14 ASN HB2  H   7.094   1.396 -3.545 1.00 . A A . 14 ASN HB2  1 1 
       49 24538 1 1 14 ASN HB3  H   5.776   0.268 -3.287 1.00 . A A . 14 ASN HB3  1 1 
       49 24539 1 1 14 ASN HD21 H   5.736   3.820 -2.907 1.00 . A A . 14 ASN HD21 1 1 
       49 24540 1 1 14 ASN HD22 H   4.542   4.083 -4.133 1.00 . A A . 14 ASN HD22 1 1 
       49 24541 1 1 14 ASN N    N   4.821   1.587 -1.029 1.00 . A A . 14 ASN N    1 1 
       49 24542 1 1 14 ASN ND2  N   5.148   3.497 -3.624 1.00 . A A . 14 ASN ND2  1 1 
       49 24543 1 1 14 ASN O    O   8.152   2.840 -1.245 1.00 . A A . 14 ASN O    1 1 
       49 24544 1 1 14 ASN OD1  O   4.487   1.752 -4.849 1.00 . A A . 14 ASN OD1  1 1 
       49 24545 1 1 15 VAL C    C   7.518   5.118  0.585 1.00 . A A . 15 VAL C    1 1 
       49 24546 1 1 15 VAL CA   C   6.795   5.219 -0.751 1.00 . A A . 15 VAL CA   1 1 
       49 24547 1 1 15 VAL CB   C   5.738   6.348 -0.680 1.00 . A A . 15 VAL CB   1 1 
       49 24548 1 1 15 VAL CG1  C   6.304   7.599 -0.022 1.00 . A A . 15 VAL CG1  1 1 
       49 24549 1 1 15 VAL CG2  C   5.212   6.685 -2.069 1.00 . A A . 15 VAL CG2  1 1 
       49 24550 1 1 15 VAL H    H   5.220   3.873 -1.173 1.00 . A A . 15 VAL H    1 1 
       49 24551 1 1 15 VAL HA   H   7.512   5.470 -1.518 1.00 . A A . 15 VAL HA   1 1 
       49 24552 1 1 15 VAL HB   H   4.913   5.996 -0.081 1.00 . A A . 15 VAL HB   1 1 
       49 24553 1 1 15 VAL HG11 H   6.641   7.360  0.976 1.00 . A A . 15 VAL HG11 1 1 
       49 24554 1 1 15 VAL HG12 H   5.536   8.357  0.031 1.00 . A A . 15 VAL HG12 1 1 
       49 24555 1 1 15 VAL HG13 H   7.134   7.968 -0.604 1.00 . A A . 15 VAL HG13 1 1 
       49 24556 1 1 15 VAL HG21 H   4.768   5.806 -2.512 1.00 . A A . 15 VAL HG21 1 1 
       49 24557 1 1 15 VAL HG22 H   6.026   7.028 -2.690 1.00 . A A . 15 VAL HG22 1 1 
       49 24558 1 1 15 VAL HG23 H   4.467   7.464 -1.993 1.00 . A A . 15 VAL HG23 1 1 
       49 24559 1 1 15 VAL N    N   6.192   3.937 -1.101 1.00 . A A . 15 VAL N    1 1 
       49 24560 1 1 15 VAL O    O   8.626   5.632  0.741 1.00 . A A . 15 VAL O    1 1 
       49 24561 1 1 16 ASN C    C   8.679   3.291  2.711 1.00 . A A . 16 ASN C    1 1 
       49 24562 1 1 16 ASN CA   C   7.507   4.251  2.848 1.00 . A A . 16 ASN CA   1 1 
       49 24563 1 1 16 ASN CB   C   6.490   3.707  3.860 1.00 . A A . 16 ASN CB   1 1 
       49 24564 1 1 16 ASN CG   C   5.315   4.640  4.077 1.00 . A A . 16 ASN CG   1 1 
       49 24565 1 1 16 ASN H    H   5.988   4.091  1.374 1.00 . A A . 16 ASN H    1 1 
       49 24566 1 1 16 ASN HA   H   7.879   5.208  3.195 1.00 . A A . 16 ASN HA   1 1 
       49 24567 1 1 16 ASN HB2  H   6.105   2.757  3.505 1.00 . A A . 16 ASN HB2  1 1 
       49 24568 1 1 16 ASN HB3  H   6.986   3.562  4.809 1.00 . A A . 16 ASN HB3  1 1 
       49 24569 1 1 16 ASN HD21 H   6.468   6.228  3.758 1.00 . A A . 16 ASN HD21 1 1 
       49 24570 1 1 16 ASN HD22 H   4.807   6.555  4.111 1.00 . A A . 16 ASN HD22 1 1 
       49 24571 1 1 16 ASN N    N   6.889   4.451  1.545 1.00 . A A . 16 ASN N    1 1 
       49 24572 1 1 16 ASN ND2  N   5.552   5.936  3.971 1.00 . A A . 16 ASN ND2  1 1 
       49 24573 1 1 16 ASN O    O   9.833   3.715  2.760 1.00 . A A . 16 ASN O    1 1 
       49 24574 1 1 16 ASN OD1  O   4.199   4.195  4.345 1.00 . A A . 16 ASN OD1  1 1 
       49 24575 1 1 17 LYS C    C   8.733  -0.388  2.125 1.00 . A A . 17 LYS C    1 1 
       49 24576 1 1 17 LYS CA   C   9.362   1.007  2.139 1.00 . A A . 17 LYS CA   1 1 
       49 24577 1 1 17 LYS CB   C  10.557   1.009  3.098 1.00 . A A . 17 LYS CB   1 1 
       49 24578 1 1 17 LYS CD   C  12.902   0.274  3.579 1.00 . A A . 17 LYS CD   1 1 
       49 24579 1 1 17 LYS CE   C  14.041  -0.644  3.173 1.00 . A A . 17 LYS CE   1 1 
       49 24580 1 1 17 LYS CG   C  11.728   0.165  2.616 1.00 . A A . 17 LYS CG   1 1 
       49 24581 1 1 17 LYS H    H   7.439   1.720  2.640 1.00 . A A . 17 LYS H    1 1 
       49 24582 1 1 17 LYS HA   H   9.708   1.254  1.151 1.00 . A A . 17 LYS HA   1 1 
       49 24583 1 1 17 LYS HB2  H  10.901   2.032  3.226 1.00 . A A . 17 LYS HB2  1 1 
       49 24584 1 1 17 LYS HB3  H  10.233   0.619  4.057 1.00 . A A . 17 LYS HB3  1 1 
       49 24585 1 1 17 LYS HD2  H  13.260   1.298  3.568 1.00 . A A . 17 LYS HD2  1 1 
       49 24586 1 1 17 LYS HD3  H  12.573   0.014  4.586 1.00 . A A . 17 LYS HD3  1 1 
       49 24587 1 1 17 LYS HE2  H  13.673  -1.657  3.126 1.00 . A A . 17 LYS HE2  1 1 
       49 24588 1 1 17 LYS HE3  H  14.395  -0.347  2.196 1.00 . A A . 17 LYS HE3  1 1 
       49 24589 1 1 17 LYS HG2  H  11.414  -0.870  2.539 1.00 . A A . 17 LYS HG2  1 1 
       49 24590 1 1 17 LYS HG3  H  12.042   0.516  1.639 1.00 . A A . 17 LYS HG3  1 1 
       49 24591 1 1 17 LYS HZ1  H  14.854  -0.893  5.077 1.00 . A A . 17 LYS HZ1  1 1 
       49 24592 1 1 17 LYS HZ2  H  15.528   0.390  4.205 1.00 . A A . 17 LYS HZ2  1 1 
       49 24593 1 1 17 LYS HZ3  H  15.942  -1.202  3.820 1.00 . A A . 17 LYS HZ3  1 1 
       49 24594 1 1 17 LYS N    N   8.370   2.005  2.527 1.00 . A A . 17 LYS N    1 1 
       49 24595 1 1 17 LYS NZ   N  15.169  -0.583  4.135 1.00 . A A . 17 LYS NZ   1 1 
       49 24596 1 1 17 LYS O    O   8.829  -1.113  3.118 1.00 . A A . 17 LYS O    1 1 
       49 24597 1 1 18 VAL C    C   7.594  -2.580 -0.565 1.00 . A A . 18 VAL C    1 1 
       49 24598 1 1 18 VAL CA   C   7.573  -2.142  0.900 1.00 . A A . 18 VAL CA   1 1 
       49 24599 1 1 18 VAL CB   C   6.112  -2.307  1.447 1.00 . A A . 18 VAL CB   1 1 
       49 24600 1 1 18 VAL CG1  C   5.841  -1.421  2.655 1.00 . A A . 18 VAL CG1  1 1 
       49 24601 1 1 18 VAL CG2  C   5.081  -2.067  0.356 1.00 . A A . 18 VAL CG2  1 1 
       49 24602 1 1 18 VAL H    H   7.968  -0.152  0.274 1.00 . A A . 18 VAL H    1 1 
       49 24603 1 1 18 VAL HA   H   8.221  -2.792  1.469 1.00 . A A . 18 VAL HA   1 1 
       49 24604 1 1 18 VAL HB   H   5.998  -3.335  1.775 1.00 . A A . 18 VAL HB   1 1 
       49 24605 1 1 18 VAL HG11 H   6.566  -1.637  3.427 1.00 . A A . 18 VAL HG11 1 1 
       49 24606 1 1 18 VAL HG12 H   4.847  -1.613  3.031 1.00 . A A . 18 VAL HG12 1 1 
       49 24607 1 1 18 VAL HG13 H   5.922  -0.380  2.368 1.00 . A A . 18 VAL HG13 1 1 
       49 24608 1 1 18 VAL HG21 H   5.262  -2.761 -0.455 1.00 . A A . 18 VAL HG21 1 1 
       49 24609 1 1 18 VAL HG22 H   5.168  -1.055 -0.009 1.00 . A A . 18 VAL HG22 1 1 
       49 24610 1 1 18 VAL HG23 H   4.088  -2.229  0.752 1.00 . A A . 18 VAL HG23 1 1 
       49 24611 1 1 18 VAL N    N   8.097  -0.781  1.020 1.00 . A A . 18 VAL N    1 1 
       49 24612 1 1 18 VAL O    O   7.452  -1.753 -1.470 1.00 . A A . 18 VAL O    1 1 
       49 24613 1 1 19 PRO C    C   6.131  -4.579 -2.476 1.00 . A A . 19 PRO C    1 1 
       49 24614 1 1 19 PRO CA   C   7.621  -4.474 -2.136 1.00 . A A . 19 PRO CA   1 1 
       49 24615 1 1 19 PRO CB   C   8.233  -5.878 -2.006 1.00 . A A . 19 PRO CB   1 1 
       49 24616 1 1 19 PRO CD   C   8.323  -4.852  0.152 1.00 . A A . 19 PRO CD   1 1 
       49 24617 1 1 19 PRO CG   C   8.995  -5.871 -0.722 1.00 . A A . 19 PRO CG   1 1 
       49 24618 1 1 19 PRO HA   H   8.130  -3.918 -2.905 1.00 . A A . 19 PRO HA   1 1 
       49 24619 1 1 19 PRO HB2  H   7.435  -6.611 -1.987 1.00 . A A . 19 PRO HB2  1 1 
       49 24620 1 1 19 PRO HB3  H   8.889  -6.069 -2.845 1.00 . A A . 19 PRO HB3  1 1 
       49 24621 1 1 19 PRO HD2  H   7.506  -5.291  0.709 1.00 . A A . 19 PRO HD2  1 1 
       49 24622 1 1 19 PRO HD3  H   9.045  -4.400  0.816 1.00 . A A . 19 PRO HD3  1 1 
       49 24623 1 1 19 PRO HG2  H   8.960  -6.852 -0.264 1.00 . A A . 19 PRO HG2  1 1 
       49 24624 1 1 19 PRO HG3  H  10.021  -5.584 -0.911 1.00 . A A . 19 PRO HG3  1 1 
       49 24625 1 1 19 PRO N    N   7.820  -3.876 -0.815 1.00 . A A . 19 PRO N    1 1 
       49 24626 1 1 19 PRO O    O   5.303  -4.633 -1.560 1.00 . A A . 19 PRO O    1 1 
       49 24627 1 1 20 PHE C    C   3.563  -5.684 -3.460 1.00 . A A . 20 PHE C    1 1 
       49 24628 1 1 20 PHE CA   C   4.368  -4.586 -4.161 1.00 . A A . 20 PHE CA   1 1 
       49 24629 1 1 20 PHE CB   C   4.216  -4.730 -5.679 1.00 . A A . 20 PHE CB   1 1 
       49 24630 1 1 20 PHE CD1  C   1.927  -5.578 -6.290 1.00 . A A . 20 PHE CD1  1 1 
       49 24631 1 1 20 PHE CD2  C   2.348  -3.233 -6.420 1.00 . A A . 20 PHE CD2  1 1 
       49 24632 1 1 20 PHE CE1  C   0.625  -5.369 -6.706 1.00 . A A . 20 PHE CE1  1 1 
       49 24633 1 1 20 PHE CE2  C   1.049  -3.020 -6.837 1.00 . A A . 20 PHE CE2  1 1 
       49 24634 1 1 20 PHE CG   C   2.803  -4.511 -6.143 1.00 . A A . 20 PHE CG   1 1 
       49 24635 1 1 20 PHE CZ   C   0.185  -4.089 -6.980 1.00 . A A . 20 PHE CZ   1 1 
       49 24636 1 1 20 PHE H    H   6.480  -4.624 -4.450 1.00 . A A . 20 PHE H    1 1 
       49 24637 1 1 20 PHE HA   H   3.961  -3.630 -3.867 1.00 . A A . 20 PHE HA   1 1 
       49 24638 1 1 20 PHE HB2  H   4.846  -4.006 -6.174 1.00 . A A . 20 PHE HB2  1 1 
       49 24639 1 1 20 PHE HB3  H   4.514  -5.724 -5.976 1.00 . A A . 20 PHE HB3  1 1 
       49 24640 1 1 20 PHE HD1  H   2.268  -6.579 -6.073 1.00 . A A . 20 PHE HD1  1 1 
       49 24641 1 1 20 PHE HD2  H   3.022  -2.397 -6.308 1.00 . A A . 20 PHE HD2  1 1 
       49 24642 1 1 20 PHE HE1  H  -0.047  -6.208 -6.818 1.00 . A A . 20 PHE HE1  1 1 
       49 24643 1 1 20 PHE HE2  H   0.708  -2.018 -7.050 1.00 . A A . 20 PHE HE2  1 1 
       49 24644 1 1 20 PHE HZ   H  -0.831  -3.924 -7.305 1.00 . A A . 20 PHE HZ   1 1 
       49 24645 1 1 20 PHE N    N   5.779  -4.602 -3.759 1.00 . A A . 20 PHE N    1 1 
       49 24646 1 1 20 PHE O    O   2.439  -5.446 -3.010 1.00 . A A . 20 PHE O    1 1 
       49 24647 1 1 21 ASP C    C   3.080  -7.695 -1.288 1.00 . A A . 21 ASP C    1 1 
       49 24648 1 1 21 ASP CA   C   3.474  -8.009 -2.729 1.00 . A A . 21 ASP CA   1 1 
       49 24649 1 1 21 ASP CB   C   4.356  -9.263 -2.779 1.00 . A A . 21 ASP CB   1 1 
       49 24650 1 1 21 ASP CG   C   5.706  -9.081 -2.112 1.00 . A A . 21 ASP CG   1 1 
       49 24651 1 1 21 ASP H    H   5.061  -6.985 -3.690 1.00 . A A . 21 ASP H    1 1 
       49 24652 1 1 21 ASP HA   H   2.572  -8.200 -3.295 1.00 . A A . 21 ASP HA   1 1 
       49 24653 1 1 21 ASP HB2  H   3.843 -10.064 -2.271 1.00 . A A . 21 ASP HB2  1 1 
       49 24654 1 1 21 ASP HB3  H   4.518  -9.543 -3.811 1.00 . A A . 21 ASP HB3  1 1 
       49 24655 1 1 21 ASP N    N   4.148  -6.872 -3.351 1.00 . A A . 21 ASP N    1 1 
       49 24656 1 1 21 ASP O    O   1.975  -8.025 -0.858 1.00 . A A . 21 ASP O    1 1 
       49 24657 1 1 21 ASP OD1  O   6.560  -8.365 -2.672 1.00 . A A . 21 ASP OD1  1 1 
       49 24658 1 1 21 ASP OD2  O   5.924  -9.669 -1.034 1.00 . A A . 21 ASP OD2  1 1 
       49 24659 1 1 22 GLN C    C   2.579  -5.542  0.789 1.00 . A A . 22 GLN C    1 1 
       49 24660 1 1 22 GLN CA   C   3.657  -6.622  0.810 1.00 . A A . 22 GLN CA   1 1 
       49 24661 1 1 22 GLN CB   C   4.899  -6.103  1.536 1.00 . A A . 22 GLN CB   1 1 
       49 24662 1 1 22 GLN CD   C   5.802  -5.021  3.646 1.00 . A A . 22 GLN CD   1 1 
       49 24663 1 1 22 GLN CG   C   4.604  -5.647  2.957 1.00 . A A . 22 GLN CG   1 1 
       49 24664 1 1 22 GLN H    H   4.857  -6.846 -0.923 1.00 . A A . 22 GLN H    1 1 
       49 24665 1 1 22 GLN HA   H   3.273  -7.483  1.337 1.00 . A A . 22 GLN HA   1 1 
       49 24666 1 1 22 GLN HB2  H   5.637  -6.890  1.578 1.00 . A A . 22 GLN HB2  1 1 
       49 24667 1 1 22 GLN HB3  H   5.305  -5.264  0.988 1.00 . A A . 22 GLN HB3  1 1 
       49 24668 1 1 22 GLN HE21 H   7.042  -6.214  2.648 1.00 . A A . 22 GLN HE21 1 1 
       49 24669 1 1 22 GLN HE22 H   7.784  -5.100  3.748 1.00 . A A . 22 GLN HE22 1 1 
       49 24670 1 1 22 GLN HG2  H   3.803  -4.918  2.926 1.00 . A A . 22 GLN HG2  1 1 
       49 24671 1 1 22 GLN HG3  H   4.287  -6.505  3.534 1.00 . A A . 22 GLN HG3  1 1 
       49 24672 1 1 22 GLN N    N   3.972  -7.041 -0.549 1.00 . A A . 22 GLN N    1 1 
       49 24673 1 1 22 GLN NE2  N   6.994  -5.491  3.314 1.00 . A A . 22 GLN NE2  1 1 
       49 24674 1 1 22 GLN O    O   1.702  -5.507  1.654 1.00 . A A . 22 GLN O    1 1 
       49 24675 1 1 22 GLN OE1  O   5.653  -4.131  4.484 1.00 . A A . 22 GLN OE1  1 1 
       49 24676 1 1 23 CYS C    C   0.263  -4.230 -0.507 1.00 . A A . 23 CYS C    1 1 
       49 24677 1 1 23 CYS CA   C   1.645  -3.612 -0.368 1.00 . A A . 23 CYS CA   1 1 
       49 24678 1 1 23 CYS CB   C   1.945  -2.724 -1.590 1.00 . A A . 23 CYS CB   1 1 
       49 24679 1 1 23 CYS H    H   3.385  -4.739 -0.858 1.00 . A A . 23 CYS H    1 1 
       49 24680 1 1 23 CYS HA   H   1.658  -3.007  0.524 1.00 . A A . 23 CYS HA   1 1 
       49 24681 1 1 23 CYS HB2  H   2.967  -2.372 -1.540 1.00 . A A . 23 CYS HB2  1 1 
       49 24682 1 1 23 CYS HB3  H   1.810  -3.305 -2.492 1.00 . A A . 23 CYS HB3  1 1 
       49 24683 1 1 23 CYS N    N   2.646  -4.668 -0.211 1.00 . A A . 23 CYS N    1 1 
       49 24684 1 1 23 CYS O    O  -0.700  -3.780  0.119 1.00 . A A . 23 CYS O    1 1 
       49 24685 1 1 23 CYS SG   S   0.872  -1.260 -1.728 1.00 . A A . 23 CYS SG   1 1 
       49 24686 1 1 24 TYR C    C  -1.531  -6.598 -0.157 1.00 . A A . 24 TYR C    1 1 
       49 24687 1 1 24 TYR CA   C  -1.074  -5.997 -1.479 1.00 . A A . 24 TYR CA   1 1 
       49 24688 1 1 24 TYR CB   C  -0.941  -7.098 -2.540 1.00 . A A . 24 TYR CB   1 1 
       49 24689 1 1 24 TYR CD1  C  -2.526  -9.018 -2.134 1.00 . A A . 24 TYR CD1  1 1 
       49 24690 1 1 24 TYR CD2  C  -3.181  -7.323 -3.672 1.00 . A A . 24 TYR CD2  1 1 
       49 24691 1 1 24 TYR CE1  C  -3.718  -9.678 -2.346 1.00 . A A . 24 TYR CE1  1 1 
       49 24692 1 1 24 TYR CE2  C  -4.374  -7.978 -3.894 1.00 . A A . 24 TYR CE2  1 1 
       49 24693 1 1 24 TYR CG   C  -2.238  -7.830 -2.792 1.00 . A A . 24 TYR CG   1 1 
       49 24694 1 1 24 TYR CZ   C  -4.640  -9.156 -3.227 1.00 . A A . 24 TYR CZ   1 1 
       49 24695 1 1 24 TYR H    H   0.972  -5.577 -1.806 1.00 . A A . 24 TYR H    1 1 
       49 24696 1 1 24 TYR HA   H  -1.819  -5.285 -1.802 1.00 . A A . 24 TYR HA   1 1 
       49 24697 1 1 24 TYR HB2  H  -0.619  -6.658 -3.478 1.00 . A A . 24 TYR HB2  1 1 
       49 24698 1 1 24 TYR HB3  H  -0.207  -7.828 -2.212 1.00 . A A . 24 TYR HB3  1 1 
       49 24699 1 1 24 TYR HD1  H  -1.801  -9.426 -1.447 1.00 . A A . 24 TYR HD1  1 1 
       49 24700 1 1 24 TYR HD2  H  -2.971  -6.401 -4.194 1.00 . A A . 24 TYR HD2  1 1 
       49 24701 1 1 24 TYR HE1  H  -3.923 -10.598 -1.824 1.00 . A A . 24 TYR HE1  1 1 
       49 24702 1 1 24 TYR HE2  H  -5.094  -7.567 -4.584 1.00 . A A . 24 TYR HE2  1 1 
       49 24703 1 1 24 TYR HH   H  -6.225 -10.046 -2.588 1.00 . A A . 24 TYR HH   1 1 
       49 24704 1 1 24 TYR N    N   0.175  -5.281 -1.308 1.00 . A A . 24 TYR N    1 1 
       49 24705 1 1 24 TYR O    O  -2.695  -6.488  0.204 1.00 . A A . 24 TYR O    1 1 
       49 24706 1 1 24 TYR OH   O  -5.832  -9.809 -3.440 1.00 . A A . 24 TYR OH   1 1 
       49 24707 1 1 25 GLN C    C  -1.385  -7.032  2.930 1.00 . A A . 25 GLN C    1 1 
       49 24708 1 1 25 GLN CA   C  -0.983  -7.943  1.777 1.00 . A A . 25 GLN CA   1 1 
       49 24709 1 1 25 GLN CB   C   0.144  -8.892  2.206 1.00 . A A . 25 GLN CB   1 1 
       49 24710 1 1 25 GLN CD   C  -0.955 -10.942  1.183 1.00 . A A . 25 GLN CD   1 1 
       49 24711 1 1 25 GLN CG   C   0.309 -10.102  1.279 1.00 . A A . 25 GLN CG   1 1 
       49 24712 1 1 25 GLN H    H   0.341  -7.066  0.362 1.00 . A A . 25 GLN H    1 1 
       49 24713 1 1 25 GLN HA   H  -1.847  -8.538  1.509 1.00 . A A . 25 GLN HA   1 1 
       49 24714 1 1 25 GLN HB2  H   1.076  -8.340  2.228 1.00 . A A . 25 GLN HB2  1 1 
       49 24715 1 1 25 GLN HB3  H  -0.068  -9.253  3.205 1.00 . A A . 25 GLN HB3  1 1 
       49 24716 1 1 25 GLN HE21 H  -1.421 -10.532  3.072 1.00 . A A . 25 GLN HE21 1 1 
       49 24717 1 1 25 GLN HE22 H  -2.534 -11.552  2.227 1.00 . A A . 25 GLN HE22 1 1 
       49 24718 1 1 25 GLN HG2  H   0.566  -9.763  0.286 1.00 . A A . 25 GLN HG2  1 1 
       49 24719 1 1 25 GLN HG3  H   1.105 -10.727  1.657 1.00 . A A . 25 GLN HG3  1 1 
       49 24720 1 1 25 GLN N    N  -0.609  -7.179  0.592 1.00 . A A . 25 GLN N    1 1 
       49 24721 1 1 25 GLN NE2  N  -1.712 -11.016  2.269 1.00 . A A . 25 GLN NE2  1 1 
       49 24722 1 1 25 GLN O    O  -2.094  -7.454  3.841 1.00 . A A . 25 GLN O    1 1 
       49 24723 1 1 25 GLN OE1  O  -1.242 -11.536  0.142 1.00 . A A . 25 GLN OE1  1 1 
       49 24724 1 1 26 MET C    C  -2.603  -4.076  3.513 1.00 . A A . 26 MET C    1 1 
       49 24725 1 1 26 MET CA   C  -1.333  -4.829  3.918 1.00 . A A . 26 MET CA   1 1 
       49 24726 1 1 26 MET CB   C  -0.191  -3.844  4.189 1.00 . A A . 26 MET CB   1 1 
       49 24727 1 1 26 MET CE   C   1.115  -1.027  3.661 1.00 . A A . 26 MET CE   1 1 
       49 24728 1 1 26 MET CG   C  -0.560  -2.702  5.133 1.00 . A A . 26 MET CG   1 1 
       49 24729 1 1 26 MET H    H  -0.316  -5.511  2.188 1.00 . A A . 26 MET H    1 1 
       49 24730 1 1 26 MET HA   H  -1.538  -5.387  4.818 1.00 . A A . 26 MET HA   1 1 
       49 24731 1 1 26 MET HB2  H   0.642  -4.383  4.620 1.00 . A A . 26 MET HB2  1 1 
       49 24732 1 1 26 MET HB3  H   0.121  -3.419  3.250 1.00 . A A . 26 MET HB3  1 1 
       49 24733 1 1 26 MET HE1  H   0.203  -0.672  3.201 1.00 . A A . 26 MET HE1  1 1 
       49 24734 1 1 26 MET HE2  H   1.492  -1.872  3.107 1.00 . A A . 26 MET HE2  1 1 
       49 24735 1 1 26 MET HE3  H   1.850  -0.236  3.653 1.00 . A A . 26 MET HE3  1 1 
       49 24736 1 1 26 MET HG2  H  -1.420  -2.182  4.731 1.00 . A A . 26 MET HG2  1 1 
       49 24737 1 1 26 MET HG3  H  -0.814  -3.115  6.100 1.00 . A A . 26 MET HG3  1 1 
       49 24738 1 1 26 MET N    N  -0.940  -5.786  2.897 1.00 . A A . 26 MET N    1 1 
       49 24739 1 1 26 MET O    O  -3.527  -3.929  4.315 1.00 . A A . 26 MET O    1 1 
       49 24740 1 1 26 MET SD   S   0.786  -1.517  5.355 1.00 . A A . 26 MET SD   1 1 
       49 24741 1 1 27 CYS C    C  -4.997  -3.606  1.404 1.00 . A A . 27 CYS C    1 1 
       49 24742 1 1 27 CYS CA   C  -3.775  -2.780  1.826 1.00 . A A . 27 CYS CA   1 1 
       49 24743 1 1 27 CYS CB   C  -3.345  -1.861  0.675 1.00 . A A . 27 CYS CB   1 1 
       49 24744 1 1 27 CYS H    H  -1.920  -3.805  1.648 1.00 . A A . 27 CYS H    1 1 
       49 24745 1 1 27 CYS HA   H  -4.066  -2.161  2.666 1.00 . A A . 27 CYS HA   1 1 
       49 24746 1 1 27 CYS HB2  H  -3.118  -2.464 -0.203 1.00 . A A . 27 CYS HB2  1 1 
       49 24747 1 1 27 CYS HB3  H  -4.163  -1.185  0.445 1.00 . A A . 27 CYS HB3  1 1 
       49 24748 1 1 27 CYS N    N  -2.657  -3.610  2.271 1.00 . A A . 27 CYS N    1 1 
       49 24749 1 1 27 CYS O    O  -6.121  -3.111  1.475 1.00 . A A . 27 CYS O    1 1 
       49 24750 1 1 27 CYS SG   S  -1.876  -0.843  1.042 1.00 . A A . 27 CYS SG   1 1 
       49 24751 1 1 28 SER C    C  -6.950  -5.932  1.629 1.00 . A A . 28 SER C    1 1 
       49 24752 1 1 28 SER CA   C  -5.928  -5.671  0.509 1.00 . A A . 28 SER CA   1 1 
       49 24753 1 1 28 SER CB   C  -5.479  -6.990 -0.146 1.00 . A A . 28 SER CB   1 1 
       49 24754 1 1 28 SER H    H  -3.885  -5.221  0.951 1.00 . A A . 28 SER H    1 1 
       49 24755 1 1 28 SER HA   H  -6.428  -5.090 -0.244 1.00 . A A . 28 SER HA   1 1 
       49 24756 1 1 28 SER HB2  H  -4.761  -6.776 -0.931 1.00 . A A . 28 SER HB2  1 1 
       49 24757 1 1 28 SER HB3  H  -5.027  -7.632  0.597 1.00 . A A . 28 SER HB3  1 1 
       49 24758 1 1 28 SER HG   H  -7.059  -8.151 -0.035 1.00 . A A . 28 SER HG   1 1 
       49 24759 1 1 28 SER N    N  -4.797  -4.852  0.972 1.00 . A A . 28 SER N    1 1 
       49 24760 1 1 28 SER O    O  -8.136  -5.696  1.420 1.00 . A A . 28 SER O    1 1 
       49 24761 1 1 28 SER OG   O  -6.579  -7.673 -0.726 1.00 . A A . 28 SER OG   1 1 
       49 24762 1 1 29 PRO C    C  -8.255  -5.345  4.301 1.00 . A A . 29 PRO C    1 1 
       49 24763 1 1 29 PRO CA   C  -7.467  -6.612  3.960 1.00 . A A . 29 PRO CA   1 1 
       49 24764 1 1 29 PRO CB   C  -6.543  -6.991  5.116 1.00 . A A . 29 PRO CB   1 1 
       49 24765 1 1 29 PRO CD   C  -5.174  -6.884  3.171 1.00 . A A . 29 PRO CD   1 1 
       49 24766 1 1 29 PRO CG   C  -5.387  -7.652  4.452 1.00 . A A . 29 PRO CG   1 1 
       49 24767 1 1 29 PRO HA   H  -8.154  -7.417  3.767 1.00 . A A . 29 PRO HA   1 1 
       49 24768 1 1 29 PRO HB2  H  -6.244  -6.093  5.647 1.00 . A A . 29 PRO HB2  1 1 
       49 24769 1 1 29 PRO HB3  H  -7.052  -7.669  5.789 1.00 . A A . 29 PRO HB3  1 1 
       49 24770 1 1 29 PRO HD2  H  -4.508  -6.046  3.335 1.00 . A A . 29 PRO HD2  1 1 
       49 24771 1 1 29 PRO HD3  H  -4.787  -7.534  2.400 1.00 . A A . 29 PRO HD3  1 1 
       49 24772 1 1 29 PRO HG2  H  -4.509  -7.593  5.086 1.00 . A A . 29 PRO HG2  1 1 
       49 24773 1 1 29 PRO HG3  H  -5.628  -8.688  4.234 1.00 . A A . 29 PRO HG3  1 1 
       49 24774 1 1 29 PRO N    N  -6.537  -6.421  2.828 1.00 . A A . 29 PRO N    1 1 
       49 24775 1 1 29 PRO O    O  -9.404  -5.410  4.737 1.00 . A A . 29 PRO O    1 1 
       49 24776 1 1 30 LEU C    C  -9.367  -2.682  3.285 1.00 . A A . 30 LEU C    1 1 
       49 24777 1 1 30 LEU CA   C  -8.252  -2.902  4.301 1.00 . A A . 30 LEU CA   1 1 
       49 24778 1 1 30 LEU CB   C  -7.203  -1.786  4.167 1.00 . A A . 30 LEU CB   1 1 
       49 24779 1 1 30 LEU CD1  C  -8.587   0.060  5.185 1.00 . A A . 30 LEU CD1  1 1 
       49 24780 1 1 30 LEU CD2  C  -6.649   0.616  3.697 1.00 . A A . 30 LEU CD2  1 1 
       49 24781 1 1 30 LEU CG   C  -7.771  -0.375  3.976 1.00 . A A . 30 LEU CG   1 1 
       49 24782 1 1 30 LEU H    H  -6.690  -4.234  3.803 1.00 . A A . 30 LEU H    1 1 
       49 24783 1 1 30 LEU HA   H  -8.671  -2.879  5.294 1.00 . A A . 30 LEU HA   1 1 
       49 24784 1 1 30 LEU HB2  H  -6.578  -1.788  5.062 1.00 . A A . 30 LEU HB2  1 1 
       49 24785 1 1 30 LEU HB3  H  -6.579  -2.012  3.303 1.00 . A A . 30 LEU HB3  1 1 
       49 24786 1 1 30 LEU HD11 H  -9.391  -0.642  5.346 1.00 . A A . 30 LEU HD11 1 1 
       49 24787 1 1 30 LEU HD12 H  -8.999   1.041  5.005 1.00 . A A . 30 LEU HD12 1 1 
       49 24788 1 1 30 LEU HD13 H  -7.954   0.092  6.059 1.00 . A A . 30 LEU HD13 1 1 
       49 24789 1 1 30 LEU HD21 H  -6.148   0.346  2.777 1.00 . A A . 30 LEU HD21 1 1 
       49 24790 1 1 30 LEU HD22 H  -5.939   0.597  4.511 1.00 . A A . 30 LEU HD22 1 1 
       49 24791 1 1 30 LEU HD23 H  -7.061   1.611  3.603 1.00 . A A . 30 LEU HD23 1 1 
       49 24792 1 1 30 LEU HG   H  -8.432  -0.383  3.118 1.00 . A A . 30 LEU HG   1 1 
       49 24793 1 1 30 LEU N    N  -7.617  -4.202  4.100 1.00 . A A . 30 LEU N    1 1 
       49 24794 1 1 30 LEU O    O -10.497  -2.343  3.638 1.00 . A A . 30 LEU O    1 1 
       49 24795 1 1 31 GLU C    C -11.016  -3.677  0.808 1.00 . A A . 31 GLU C    1 1 
       49 24796 1 1 31 GLU CA   C  -9.934  -2.602  0.922 1.00 . A A . 31 GLU CA   1 1 
       49 24797 1 1 31 GLU CB   C  -9.121  -2.481 -0.378 1.00 . A A . 31 GLU CB   1 1 
       49 24798 1 1 31 GLU CD   C -10.887  -2.835 -2.183 1.00 . A A . 31 GLU CD   1 1 
       49 24799 1 1 31 GLU CG   C  -9.878  -1.886 -1.571 1.00 . A A . 31 GLU CG   1 1 
       49 24800 1 1 31 GLU H    H  -8.134  -3.242  1.837 1.00 . A A . 31 GLU H    1 1 
       49 24801 1 1 31 GLU HA   H -10.411  -1.657  1.126 1.00 . A A . 31 GLU HA   1 1 
       49 24802 1 1 31 GLU HB2  H  -8.256  -1.849 -0.178 1.00 . A A . 31 GLU HB2  1 1 
       49 24803 1 1 31 GLU HB3  H  -8.777  -3.470 -0.659 1.00 . A A . 31 GLU HB3  1 1 
       49 24804 1 1 31 GLU HG2  H -10.408  -0.999 -1.245 1.00 . A A . 31 GLU HG2  1 1 
       49 24805 1 1 31 GLU HG3  H  -9.160  -1.613 -2.336 1.00 . A A . 31 GLU HG3  1 1 
       49 24806 1 1 31 GLU N    N  -9.029  -2.887  2.027 1.00 . A A . 31 GLU N    1 1 
       49 24807 1 1 31 GLU O    O -12.204  -3.365  0.716 1.00 . A A . 31 GLU O    1 1 
       49 24808 1 1 31 GLU OE1  O -10.476  -3.887 -2.712 1.00 . A A . 31 GLU OE1  1 1 
       49 24809 1 1 31 GLU OE2  O -12.096  -2.522 -2.160 1.00 . A A . 31 GLU OE2  1 1 
       49 24810 1 1 32 ARG C    C -12.285  -6.302  1.998 1.00 . A A . 32 ARG C    1 1 
       49 24811 1 1 32 ARG CA   C -11.557  -6.040  0.689 1.00 . A A . 32 ARG CA   1 1 
       49 24812 1 1 32 ARG CB   C -10.873  -7.337  0.202 1.00 . A A . 32 ARG CB   1 1 
       49 24813 1 1 32 ARG CD   C -11.601  -7.179 -2.263 1.00 . A A . 32 ARG CD   1 1 
       49 24814 1 1 32 ARG CG   C -10.433  -7.329 -1.280 1.00 . A A . 32 ARG CG   1 1 
       49 24815 1 1 32 ARG CZ   C -13.542  -5.655 -2.032 1.00 . A A . 32 ARG CZ   1 1 
       49 24816 1 1 32 ARG H    H  -9.661  -5.125  1.004 1.00 . A A . 32 ARG H    1 1 
       49 24817 1 1 32 ARG HA   H -12.289  -5.731 -0.047 1.00 . A A . 32 ARG HA   1 1 
       49 24818 1 1 32 ARG HB2  H  -9.993  -7.509  0.814 1.00 . A A . 32 ARG HB2  1 1 
       49 24819 1 1 32 ARG HB3  H -11.562  -8.165  0.356 1.00 . A A . 32 ARG HB3  1 1 
       49 24820 1 1 32 ARG HD2  H -11.221  -7.311 -3.266 1.00 . A A . 32 ARG HD2  1 1 
       49 24821 1 1 32 ARG HD3  H -12.340  -7.941 -2.064 1.00 . A A . 32 ARG HD3  1 1 
       49 24822 1 1 32 ARG HE   H -11.633  -5.073 -2.234 1.00 . A A . 32 ARG HE   1 1 
       49 24823 1 1 32 ARG HG2  H  -9.752  -6.505 -1.440 1.00 . A A . 32 ARG HG2  1 1 
       49 24824 1 1 32 ARG HG3  H  -9.916  -8.258 -1.499 1.00 . A A . 32 ARG HG3  1 1 
       49 24825 1 1 32 ARG HH11 H -14.041  -7.623 -1.985 1.00 . A A . 32 ARG HH11 1 1 
       49 24826 1 1 32 ARG HH12 H -15.368  -6.517 -1.845 1.00 . A A . 32 ARG HH12 1 1 
       49 24827 1 1 32 ARG HH21 H -13.362  -3.631 -2.012 1.00 . A A . 32 ARG HH21 1 1 
       49 24828 1 1 32 ARG HH22 H -14.984  -4.244 -1.847 1.00 . A A . 32 ARG HH22 1 1 
       49 24829 1 1 32 ARG N    N -10.611  -4.935  0.841 1.00 . A A . 32 ARG N    1 1 
       49 24830 1 1 32 ARG NE   N -12.233  -5.862 -2.177 1.00 . A A . 32 ARG NE   1 1 
       49 24831 1 1 32 ARG NH1  N -14.383  -6.681 -1.945 1.00 . A A . 32 ARG NH1  1 1 
       49 24832 1 1 32 ARG NH2  N -14.003  -4.414 -1.958 1.00 . A A . 32 ARG NH2  1 1 
       49 24833 1 1 32 ARG O    O -11.769  -6.985  2.886 1.00 . A A . 32 ARG O    1 1 
       49 24834 1 1 33 SER C    C -15.599  -6.630  2.937 1.00 . A A . 33 SER C    1 1 
       49 24835 1 1 33 SER CA   C -14.295  -5.925  3.300 1.00 . A A . 33 SER CA   1 1 
       49 24836 1 1 33 SER CB   C -14.578  -4.570  3.959 1.00 . A A . 33 SER CB   1 1 
       49 24837 1 1 33 SER H    H -13.829  -5.210  1.364 1.00 . A A . 33 SER H    1 1 
       49 24838 1 1 33 SER HA   H -13.743  -6.550  3.991 1.00 . A A . 33 SER HA   1 1 
       49 24839 1 1 33 SER HB2  H -15.245  -3.993  3.336 1.00 . A A . 33 SER HB2  1 1 
       49 24840 1 1 33 SER HB3  H -15.038  -4.729  4.925 1.00 . A A . 33 SER HB3  1 1 
       49 24841 1 1 33 SER HG   H -13.053  -3.534  3.286 1.00 . A A . 33 SER HG   1 1 
       49 24842 1 1 33 SER N    N -13.481  -5.748  2.110 1.00 . A A . 33 SER N    1 1 
       49 24843 1 1 33 SER OG   O -13.374  -3.841  4.144 1.00 . A A . 33 SER OG   1 1 
       50 24844 1 1  1 ALA C    C -15.805   5.064  0.549 1.00 . A A .  1 ALA C    1 1 
       50 24845 1 1  1 ALA CA   C -16.744   3.912  0.876 1.00 . A A .  1 ALA CA   1 1 
       50 24846 1 1  1 ALA CB   C -17.748   3.713 -0.247 1.00 . A A .  1 ALA CB   1 1 
       50 24847 1 1  1 ALA HA   H -16.165   3.006  0.974 1.00 . A A .  1 ALA HA   1 1 
       50 24848 1 1  1 ALA HB1  H -18.331   4.614 -0.372 1.00 . A A .  1 ALA HB1  1 1 
       50 24849 1 1  1 ALA HB2  H -18.404   2.890 -0.003 1.00 . A A .  1 ALA HB2  1 1 
       50 24850 1 1  1 ALA HB3  H -17.223   3.496 -1.164 1.00 . A A .  1 ALA HB3  1 1 
       50 24851 1 1  1 ALA N    N -17.444   4.158  2.155 1.00 . A A .  1 ALA N    1 1 
       50 24852 1 1  1 ALA O    O -16.181   6.234  0.648 1.00 . A A .  1 ALA O    1 1 
       50 24853 1 1  2 SER C    C -12.371   5.036 -0.822 1.00 . A A .  2 SER C    1 1 
       50 24854 1 1  2 SER CA   C -13.578   5.722 -0.179 1.00 . A A .  2 SER CA   1 1 
       50 24855 1 1  2 SER CB   C -13.134   6.501  1.074 1.00 . A A .  2 SER CB   1 1 
       50 24856 1 1  2 SER H    H -14.346   3.771  0.109 1.00 . A A .  2 SER H    1 1 
       50 24857 1 1  2 SER HA   H -14.012   6.415 -0.890 1.00 . A A .  2 SER HA   1 1 
       50 24858 1 1  2 SER HB2  H -14.002   6.843  1.621 1.00 . A A .  2 SER HB2  1 1 
       50 24859 1 1  2 SER HB3  H -12.548   5.852  1.708 1.00 . A A .  2 SER HB3  1 1 
       50 24860 1 1  2 SER HG   H -12.884   8.247  0.215 1.00 . A A .  2 SER HG   1 1 
       50 24861 1 1  2 SER N    N -14.583   4.727  0.166 1.00 . A A .  2 SER N    1 1 
       50 24862 1 1  2 SER O    O -11.360   4.804 -0.156 1.00 . A A .  2 SER O    1 1 
       50 24863 1 1  2 SER OG   O -12.342   7.627  0.723 1.00 . A A .  2 SER OG   1 1 
       50 24864 1 1  3 PRO C    C -10.064   4.924 -2.752 1.00 . A A .  3 PRO C    1 1 
       50 24865 1 1  3 PRO CA   C -11.337   4.082 -2.861 1.00 . A A .  3 PRO CA   1 1 
       50 24866 1 1  3 PRO CB   C -11.842   4.054 -4.305 1.00 . A A .  3 PRO CB   1 1 
       50 24867 1 1  3 PRO CD   C -13.685   4.752 -2.959 1.00 . A A .  3 PRO CD   1 1 
       50 24868 1 1  3 PRO CG   C -13.316   3.918 -4.168 1.00 . A A .  3 PRO CG   1 1 
       50 24869 1 1  3 PRO HA   H -11.133   3.077 -2.529 1.00 . A A .  3 PRO HA   1 1 
       50 24870 1 1  3 PRO HB2  H -11.573   4.978 -4.802 1.00 . A A .  3 PRO HB2  1 1 
       50 24871 1 1  3 PRO HB3  H -11.414   3.206 -4.830 1.00 . A A .  3 PRO HB3  1 1 
       50 24872 1 1  3 PRO HD2  H -13.892   5.782 -3.242 1.00 . A A .  3 PRO HD2  1 1 
       50 24873 1 1  3 PRO HD3  H -14.536   4.314 -2.443 1.00 . A A .  3 PRO HD3  1 1 
       50 24874 1 1  3 PRO HG2  H -13.803   4.284 -5.066 1.00 . A A .  3 PRO HG2  1 1 
       50 24875 1 1  3 PRO HG3  H -13.573   2.882 -4.000 1.00 . A A .  3 PRO HG3  1 1 
       50 24876 1 1  3 PRO N    N -12.466   4.669 -2.119 1.00 . A A .  3 PRO N    1 1 
       50 24877 1 1  3 PRO O    O  -8.950   4.403 -2.830 1.00 . A A .  3 PRO O    1 1 
       50 24878 1 1  4 GLN C    C  -8.273   6.760 -1.177 1.00 . A A .  4 GLN C    1 1 
       50 24879 1 1  4 GLN CA   C  -9.137   7.151 -2.376 1.00 . A A .  4 GLN CA   1 1 
       50 24880 1 1  4 GLN CB   C  -9.687   8.569 -2.196 1.00 . A A .  4 GLN CB   1 1 
       50 24881 1 1  4 GLN CD   C  -9.217  11.012 -1.780 1.00 . A A .  4 GLN CD   1 1 
       50 24882 1 1  4 GLN CG   C  -8.628   9.616 -1.877 1.00 . A A .  4 GLN CG   1 1 
       50 24883 1 1  4 GLN H    H -11.159   6.574 -2.531 1.00 . A A .  4 GLN H    1 1 
       50 24884 1 1  4 GLN HA   H  -8.533   7.117 -3.266 1.00 . A A .  4 GLN HA   1 1 
       50 24885 1 1  4 GLN HB2  H -10.191   8.862 -3.106 1.00 . A A .  4 GLN HB2  1 1 
       50 24886 1 1  4 GLN HB3  H -10.408   8.559 -1.389 1.00 . A A .  4 GLN HB3  1 1 
       50 24887 1 1  4 GLN HE21 H  -7.812  11.565 -0.487 1.00 . A A .  4 GLN HE21 1 1 
       50 24888 1 1  4 GLN HE22 H  -8.967  12.781 -0.911 1.00 . A A .  4 GLN HE22 1 1 
       50 24889 1 1  4 GLN HG2  H  -8.167   9.363 -0.934 1.00 . A A .  4 GLN HG2  1 1 
       50 24890 1 1  4 GLN HG3  H  -7.879   9.610 -2.657 1.00 . A A .  4 GLN HG3  1 1 
       50 24891 1 1  4 GLN N    N -10.245   6.225 -2.553 1.00 . A A .  4 GLN N    1 1 
       50 24892 1 1  4 GLN NE2  N  -8.605  11.869 -0.978 1.00 . A A .  4 GLN NE2  1 1 
       50 24893 1 1  4 GLN O    O  -7.049   6.901 -1.208 1.00 . A A .  4 GLN O    1 1 
       50 24894 1 1  4 GLN OE1  O -10.215  11.320 -2.431 1.00 . A A .  4 GLN OE1  1 1 
       50 24895 1 1  5 GLN C    C  -7.363   4.602  0.814 1.00 . A A .  5 GLN C    1 1 
       50 24896 1 1  5 GLN CA   C  -8.196   5.846  1.074 1.00 . A A .  5 GLN CA   1 1 
       50 24897 1 1  5 GLN CB   C  -9.155   5.592  2.238 1.00 . A A .  5 GLN CB   1 1 
       50 24898 1 1  5 GLN CD   C -10.680   6.583  4.002 1.00 . A A .  5 GLN CD   1 1 
       50 24899 1 1  5 GLN CG   C  -9.787   6.857  2.806 1.00 . A A .  5 GLN CG   1 1 
       50 24900 1 1  5 GLN H    H  -9.887   6.139 -0.179 1.00 . A A .  5 GLN H    1 1 
       50 24901 1 1  5 GLN HA   H  -7.532   6.649  1.337 1.00 . A A .  5 GLN HA   1 1 
       50 24902 1 1  5 GLN HB2  H  -9.944   4.934  1.903 1.00 . A A .  5 GLN HB2  1 1 
       50 24903 1 1  5 GLN HB3  H  -8.609   5.101  3.032 1.00 . A A .  5 GLN HB3  1 1 
       50 24904 1 1  5 GLN HE21 H -11.190   4.805  3.269 1.00 . A A .  5 GLN HE21 1 1 
       50 24905 1 1  5 GLN HE22 H -11.900   5.227  4.790 1.00 . A A .  5 GLN HE22 1 1 
       50 24906 1 1  5 GLN HG2  H  -9.002   7.532  3.116 1.00 . A A .  5 GLN HG2  1 1 
       50 24907 1 1  5 GLN HG3  H -10.381   7.333  2.037 1.00 . A A .  5 GLN HG3  1 1 
       50 24908 1 1  5 GLN N    N  -8.912   6.252 -0.132 1.00 . A A .  5 GLN N    1 1 
       50 24909 1 1  5 GLN NE2  N -11.320   5.423  4.021 1.00 . A A .  5 GLN NE2  1 1 
       50 24910 1 1  5 GLN O    O  -6.228   4.494  1.281 1.00 . A A .  5 GLN O    1 1 
       50 24911 1 1  5 GLN OE1  O -10.796   7.414  4.900 1.00 . A A .  5 GLN OE1  1 1 
       50 24912 1 1  6 ALA C    C  -6.036   2.814 -1.202 1.00 . A A .  6 ALA C    1 1 
       50 24913 1 1  6 ALA CA   C  -7.205   2.460 -0.303 1.00 . A A .  6 ALA CA   1 1 
       50 24914 1 1  6 ALA CB   C  -8.121   1.462 -0.998 1.00 . A A .  6 ALA CB   1 1 
       50 24915 1 1  6 ALA H    H  -8.853   3.786 -0.226 1.00 . A A .  6 ALA H    1 1 
       50 24916 1 1  6 ALA HA   H  -6.823   2.004  0.597 1.00 . A A .  6 ALA HA   1 1 
       50 24917 1 1  6 ALA HB1  H  -7.542   0.606 -1.305 1.00 . A A .  6 ALA HB1  1 1 
       50 24918 1 1  6 ALA HB2  H  -8.566   1.923 -1.866 1.00 . A A .  6 ALA HB2  1 1 
       50 24919 1 1  6 ALA HB3  H  -8.898   1.146 -0.318 1.00 . A A .  6 ALA HB3  1 1 
       50 24920 1 1  6 ALA N    N  -7.929   3.663  0.073 1.00 . A A .  6 ALA N    1 1 
       50 24921 1 1  6 ALA O    O  -4.940   2.267 -1.058 1.00 . A A .  6 ALA O    1 1 
       50 24922 1 1  7 LYS C    C  -4.103   4.878 -2.224 1.00 . A A .  7 LYS C    1 1 
       50 24923 1 1  7 LYS CA   C  -5.225   4.208 -3.011 1.00 . A A .  7 LYS CA   1 1 
       50 24924 1 1  7 LYS CB   C  -5.801   5.173 -4.054 1.00 . A A .  7 LYS CB   1 1 
       50 24925 1 1  7 LYS CD   C  -4.265   4.383 -5.887 1.00 . A A .  7 LYS CD   1 1 
       50 24926 1 1  7 LYS CE   C  -3.354   4.808 -7.036 1.00 . A A .  7 LYS CE   1 1 
       50 24927 1 1  7 LYS CG   C  -4.798   5.594 -5.116 1.00 . A A .  7 LYS CG   1 1 
       50 24928 1 1  7 LYS H    H  -7.167   4.150 -2.173 1.00 . A A .  7 LYS H    1 1 
       50 24929 1 1  7 LYS HA   H  -4.824   3.341 -3.516 1.00 . A A .  7 LYS HA   1 1 
       50 24930 1 1  7 LYS HB2  H  -6.639   4.698 -4.547 1.00 . A A .  7 LYS HB2  1 1 
       50 24931 1 1  7 LYS HB3  H  -6.151   6.062 -3.550 1.00 . A A .  7 LYS HB3  1 1 
       50 24932 1 1  7 LYS HD2  H  -3.705   3.752 -5.207 1.00 . A A .  7 LYS HD2  1 1 
       50 24933 1 1  7 LYS HD3  H  -5.102   3.824 -6.287 1.00 . A A .  7 LYS HD3  1 1 
       50 24934 1 1  7 LYS HE2  H  -2.461   5.253 -6.626 1.00 . A A .  7 LYS HE2  1 1 
       50 24935 1 1  7 LYS HE3  H  -3.082   3.934 -7.619 1.00 . A A .  7 LYS HE3  1 1 
       50 24936 1 1  7 LYS HG2  H  -5.288   6.271 -5.813 1.00 . A A .  7 LYS HG2  1 1 
       50 24937 1 1  7 LYS HG3  H  -3.966   6.103 -4.628 1.00 . A A .  7 LYS HG3  1 1 
       50 24938 1 1  7 LYS HZ1  H  -4.937   5.423 -8.252 1.00 . A A .  7 LYS HZ1  1 1 
       50 24939 1 1  7 LYS HZ2  H  -3.425   5.979 -8.762 1.00 . A A .  7 LYS HZ2  1 1 
       50 24940 1 1  7 LYS HZ3  H  -4.174   6.688 -7.424 1.00 . A A .  7 LYS HZ3  1 1 
       50 24941 1 1  7 LYS N    N  -6.266   3.754 -2.108 1.00 . A A .  7 LYS N    1 1 
       50 24942 1 1  7 LYS NZ   N  -4.018   5.793 -7.929 1.00 . A A .  7 LYS NZ   1 1 
       50 24943 1 1  7 LYS O    O  -2.939   4.791 -2.597 1.00 . A A .  7 LYS O    1 1 
       50 24944 1 1  8 TYR C    C  -2.515   5.141  0.320 1.00 . A A .  8 TYR C    1 1 
       50 24945 1 1  8 TYR CA   C  -3.476   6.173 -0.261 1.00 . A A .  8 TYR CA   1 1 
       50 24946 1 1  8 TYR CB   C  -4.164   6.953  0.866 1.00 . A A .  8 TYR CB   1 1 
       50 24947 1 1  8 TYR CD1  C  -2.824   9.044  1.288 1.00 . A A .  8 TYR CD1  1 1 
       50 24948 1 1  8 TYR CD2  C  -2.709   7.299  2.906 1.00 . A A .  8 TYR CD2  1 1 
       50 24949 1 1  8 TYR CE1  C  -1.959   9.810  2.045 1.00 . A A .  8 TYR CE1  1 1 
       50 24950 1 1  8 TYR CE2  C  -1.842   8.058  3.669 1.00 . A A .  8 TYR CE2  1 1 
       50 24951 1 1  8 TYR CG   C  -3.213   7.780  1.703 1.00 . A A .  8 TYR CG   1 1 
       50 24952 1 1  8 TYR CZ   C  -1.471   9.312  3.233 1.00 . A A .  8 TYR CZ   1 1 
       50 24953 1 1  8 TYR H    H  -5.409   5.569 -0.876 1.00 . A A .  8 TYR H    1 1 
       50 24954 1 1  8 TYR HA   H  -2.913   6.861 -0.871 1.00 . A A .  8 TYR HA   1 1 
       50 24955 1 1  8 TYR HB2  H  -4.895   7.627  0.437 1.00 . A A .  8 TYR HB2  1 1 
       50 24956 1 1  8 TYR HB3  H  -4.662   6.256  1.526 1.00 . A A .  8 TYR HB3  1 1 
       50 24957 1 1  8 TYR HD1  H  -3.207   9.430  0.356 1.00 . A A .  8 TYR HD1  1 1 
       50 24958 1 1  8 TYR HD2  H  -3.001   6.315  3.242 1.00 . A A .  8 TYR HD2  1 1 
       50 24959 1 1  8 TYR HE1  H  -1.669  10.792  1.703 1.00 . A A .  8 TYR HE1  1 1 
       50 24960 1 1  8 TYR HE2  H  -1.459   7.667  4.600 1.00 . A A .  8 TYR HE2  1 1 
       50 24961 1 1  8 TYR HH   H  -0.956  10.967  4.070 1.00 . A A .  8 TYR HH   1 1 
       50 24962 1 1  8 TYR N    N  -4.461   5.524 -1.118 1.00 . A A .  8 TYR N    1 1 
       50 24963 1 1  8 TYR O    O  -1.303   5.354  0.336 1.00 . A A .  8 TYR O    1 1 
       50 24964 1 1  8 TYR OH   O  -0.608  10.071  3.990 1.00 . A A .  8 TYR OH   1 1 
       50 24965 1 1  9 CYS C    C  -1.257   2.440  0.254 1.00 . A A .  9 CYS C    1 1 
       50 24966 1 1  9 CYS CA   C  -2.227   2.942  1.315 1.00 . A A .  9 CYS CA   1 1 
       50 24967 1 1  9 CYS CB   C  -3.071   1.765  1.832 1.00 . A A .  9 CYS CB   1 1 
       50 24968 1 1  9 CYS H    H  -4.033   3.907  0.753 1.00 . A A .  9 CYS H    1 1 
       50 24969 1 1  9 CYS HA   H  -1.652   3.350  2.136 1.00 . A A .  9 CYS HA   1 1 
       50 24970 1 1  9 CYS HB2  H  -3.634   2.081  2.703 1.00 . A A .  9 CYS HB2  1 1 
       50 24971 1 1  9 CYS HB3  H  -3.759   1.435  1.057 1.00 . A A .  9 CYS HB3  1 1 
       50 24972 1 1  9 CYS N    N  -3.058   4.015  0.778 1.00 . A A .  9 CYS N    1 1 
       50 24973 1 1  9 CYS O    O  -0.048   2.393  0.479 1.00 . A A .  9 CYS O    1 1 
       50 24974 1 1  9 CYS SG   S  -2.054   0.327  2.319 1.00 . A A .  9 CYS SG   1 1 
       50 24975 1 1 10 TYR C    C  -0.027   2.550 -2.575 1.00 . A A . 10 TYR C    1 1 
       50 24976 1 1 10 TYR CA   C  -0.998   1.530 -1.989 1.00 . A A . 10 TYR CA   1 1 
       50 24977 1 1 10 TYR CB   C  -1.907   0.967 -3.087 1.00 . A A . 10 TYR CB   1 1 
       50 24978 1 1 10 TYR CD1  C  -3.853  -0.356 -2.147 1.00 . A A . 10 TYR CD1  1 1 
       50 24979 1 1 10 TYR CD2  C  -1.923  -1.538 -2.885 1.00 . A A . 10 TYR CD2  1 1 
       50 24980 1 1 10 TYR CE1  C  -4.452  -1.546 -1.795 1.00 . A A . 10 TYR CE1  1 1 
       50 24981 1 1 10 TYR CE2  C  -2.514  -2.731 -2.535 1.00 . A A . 10 TYR CE2  1 1 
       50 24982 1 1 10 TYR CG   C  -2.577  -0.332 -2.700 1.00 . A A . 10 TYR CG   1 1 
       50 24983 1 1 10 TYR CZ   C  -3.779  -2.732 -1.991 1.00 . A A . 10 TYR CZ   1 1 
       50 24984 1 1 10 TYR H    H  -2.753   2.242 -1.047 1.00 . A A . 10 TYR H    1 1 
       50 24985 1 1 10 TYR HA   H  -0.420   0.716 -1.566 1.00 . A A . 10 TYR HA   1 1 
       50 24986 1 1 10 TYR HB2  H  -2.685   1.685 -3.318 1.00 . A A . 10 TYR HB2  1 1 
       50 24987 1 1 10 TYR HB3  H  -1.314   0.783 -3.974 1.00 . A A . 10 TYR HB3  1 1 
       50 24988 1 1 10 TYR HD1  H  -4.382   0.573 -1.992 1.00 . A A . 10 TYR HD1  1 1 
       50 24989 1 1 10 TYR HD2  H  -0.929  -1.536 -3.308 1.00 . A A . 10 TYR HD2  1 1 
       50 24990 1 1 10 TYR HE1  H  -5.442  -1.543 -1.370 1.00 . A A . 10 TYR HE1  1 1 
       50 24991 1 1 10 TYR HE2  H  -1.986  -3.653 -2.691 1.00 . A A . 10 TYR HE2  1 1 
       50 24992 1 1 10 TYR HH   H  -5.284  -3.928 -1.952 1.00 . A A . 10 TYR HH   1 1 
       50 24993 1 1 10 TYR N    N  -1.794   2.102 -0.909 1.00 . A A . 10 TYR N    1 1 
       50 24994 1 1 10 TYR O    O   1.035   2.185 -3.073 1.00 . A A . 10 TYR O    1 1 
       50 24995 1 1 10 TYR OH   O  -4.374  -3.920 -1.637 1.00 . A A . 10 TYR OH   1 1 
       50 24996 1 1 11 GLU C    C   1.691   5.017 -2.023 1.00 . A A . 11 GLU C    1 1 
       50 24997 1 1 11 GLU CA   C   0.505   4.874 -2.977 1.00 . A A . 11 GLU CA   1 1 
       50 24998 1 1 11 GLU CB   C  -0.245   6.212 -3.101 1.00 . A A . 11 GLU CB   1 1 
       50 24999 1 1 11 GLU CD   C  -0.107   8.686 -3.580 1.00 . A A . 11 GLU CD   1 1 
       50 25000 1 1 11 GLU CG   C   0.630   7.363 -3.570 1.00 . A A . 11 GLU CG   1 1 
       50 25001 1 1 11 GLU H    H  -1.280   4.059 -2.191 1.00 . A A . 11 GLU H    1 1 
       50 25002 1 1 11 GLU HA   H   0.878   4.587 -3.949 1.00 . A A . 11 GLU HA   1 1 
       50 25003 1 1 11 GLU HB2  H  -1.056   6.095 -3.818 1.00 . A A . 11 GLU HB2  1 1 
       50 25004 1 1 11 GLU HB3  H  -0.658   6.478 -2.130 1.00 . A A . 11 GLU HB3  1 1 
       50 25005 1 1 11 GLU HG2  H   1.483   7.447 -2.902 1.00 . A A . 11 GLU HG2  1 1 
       50 25006 1 1 11 GLU HG3  H   0.970   7.150 -4.580 1.00 . A A . 11 GLU HG3  1 1 
       50 25007 1 1 11 GLU N    N  -0.387   3.823 -2.522 1.00 . A A . 11 GLU N    1 1 
       50 25008 1 1 11 GLU O    O   2.843   4.960 -2.441 1.00 . A A . 11 GLU O    1 1 
       50 25009 1 1 11 GLU OE1  O  -0.796   8.980 -4.579 1.00 . A A . 11 GLU OE1  1 1 
       50 25010 1 1 11 GLU OE2  O   0.004   9.446 -2.591 1.00 . A A . 11 GLU OE2  1 1 
       50 25011 1 1 12 GLN C    C   3.250   4.291  0.675 1.00 . A A . 12 GLN C    1 1 
       50 25012 1 1 12 GLN CA   C   2.430   5.503  0.236 1.00 . A A . 12 GLN CA   1 1 
       50 25013 1 1 12 GLN CB   C   1.796   6.191  1.449 1.00 . A A . 12 GLN CB   1 1 
       50 25014 1 1 12 GLN CD   C   1.841   8.689  0.965 1.00 . A A . 12 GLN CD   1 1 
       50 25015 1 1 12 GLN CG   C   1.000   7.430  1.082 1.00 . A A . 12 GLN CG   1 1 
       50 25016 1 1 12 GLN H    H   0.481   5.018 -0.426 1.00 . A A . 12 GLN H    1 1 
       50 25017 1 1 12 GLN HA   H   3.097   6.204 -0.241 1.00 . A A . 12 GLN HA   1 1 
       50 25018 1 1 12 GLN HB2  H   1.139   5.501  1.955 1.00 . A A . 12 GLN HB2  1 1 
       50 25019 1 1 12 GLN HB3  H   2.578   6.485  2.128 1.00 . A A . 12 GLN HB3  1 1 
       50 25020 1 1 12 GLN HE21 H   3.448   7.629  0.500 1.00 . A A . 12 GLN HE21 1 1 
       50 25021 1 1 12 GLN HE22 H   3.671   9.345  0.564 1.00 . A A . 12 GLN HE22 1 1 
       50 25022 1 1 12 GLN HG2  H   0.519   7.256  0.133 1.00 . A A . 12 GLN HG2  1 1 
       50 25023 1 1 12 GLN HG3  H   0.251   7.586  1.835 1.00 . A A . 12 GLN HG3  1 1 
       50 25024 1 1 12 GLN N    N   1.404   5.159 -0.734 1.00 . A A . 12 GLN N    1 1 
       50 25025 1 1 12 GLN NE2  N   3.113   8.537  0.643 1.00 . A A . 12 GLN NE2  1 1 
       50 25026 1 1 12 GLN O    O   4.380   4.450  1.130 1.00 . A A . 12 GLN O    1 1 
       50 25027 1 1 12 GLN OE1  O   1.346   9.795  1.177 1.00 . A A . 12 GLN OE1  1 1 
       50 25028 1 1 13 CYS C    C   4.739   1.709  0.326 1.00 . A A . 13 CYS C    1 1 
       50 25029 1 1 13 CYS CA   C   3.379   1.883  0.999 1.00 . A A . 13 CYS CA   1 1 
       50 25030 1 1 13 CYS CB   C   2.498   0.632  0.793 1.00 . A A . 13 CYS CB   1 1 
       50 25031 1 1 13 CYS H    H   1.837   3.003  0.059 1.00 . A A . 13 CYS H    1 1 
       50 25032 1 1 13 CYS HA   H   3.552   2.018  2.060 1.00 . A A . 13 CYS HA   1 1 
       50 25033 1 1 13 CYS HB2  H   3.003  -0.229  1.207 1.00 . A A . 13 CYS HB2  1 1 
       50 25034 1 1 13 CYS HB3  H   1.552   0.775  1.307 1.00 . A A . 13 CYS HB3  1 1 
       50 25035 1 1 13 CYS N    N   2.705   3.087  0.512 1.00 . A A . 13 CYS N    1 1 
       50 25036 1 1 13 CYS O    O   5.754   1.531  0.999 1.00 . A A . 13 CYS O    1 1 
       50 25037 1 1 13 CYS SG   S   2.110   0.241 -0.943 1.00 . A A . 13 CYS SG   1 1 
       50 25038 1 1 14 ASN C    C   6.883   2.927 -1.540 1.00 . A A . 14 ASN C    1 1 
       50 25039 1 1 14 ASN CA   C   6.028   1.677 -1.729 1.00 . A A . 14 ASN CA   1 1 
       50 25040 1 1 14 ASN CB   C   5.788   1.427 -3.224 1.00 . A A . 14 ASN CB   1 1 
       50 25041 1 1 14 ASN CG   C   5.037   2.561 -3.913 1.00 . A A . 14 ASN CG   1 1 
       50 25042 1 1 14 ASN H    H   3.926   1.913 -1.492 1.00 . A A . 14 ASN H    1 1 
       50 25043 1 1 14 ASN HA   H   6.567   0.836 -1.314 1.00 . A A . 14 ASN HA   1 1 
       50 25044 1 1 14 ASN HB2  H   6.745   1.322 -3.711 1.00 . A A . 14 ASN HB2  1 1 
       50 25045 1 1 14 ASN HB3  H   5.233   0.511 -3.344 1.00 . A A . 14 ASN HB3  1 1 
       50 25046 1 1 14 ASN HD21 H   3.255   1.714 -3.564 1.00 . A A . 14 ASN HD21 1 1 
       50 25047 1 1 14 ASN HD22 H   3.226   3.228 -4.400 1.00 . A A . 14 ASN HD22 1 1 
       50 25048 1 1 14 ASN N    N   4.768   1.791 -0.997 1.00 . A A . 14 ASN N    1 1 
       50 25049 1 1 14 ASN ND2  N   3.709   2.490 -3.964 1.00 . A A . 14 ASN ND2  1 1 
       50 25050 1 1 14 ASN O    O   8.111   2.858 -1.581 1.00 . A A . 14 ASN O    1 1 
       50 25051 1 1 14 ASN OD1  O   5.652   3.502 -4.412 1.00 . A A . 14 ASN OD1  1 1 
       50 25052 1 1 15 VAL C    C   7.723   5.272  0.197 1.00 . A A . 15 VAL C    1 1 
       50 25053 1 1 15 VAL CA   C   6.937   5.319 -1.111 1.00 . A A . 15 VAL CA   1 1 
       50 25054 1 1 15 VAL CB   C   5.976   6.533 -1.104 1.00 . A A . 15 VAL CB   1 1 
       50 25055 1 1 15 VAL CG1  C   6.711   7.812 -0.723 1.00 . A A . 15 VAL CG1  1 1 
       50 25056 1 1 15 VAL CG2  C   5.315   6.706 -2.467 1.00 . A A . 15 VAL CG2  1 1 
       50 25057 1 1 15 VAL H    H   5.256   4.055 -1.298 1.00 . A A . 15 VAL H    1 1 
       50 25058 1 1 15 VAL HA   H   7.634   5.443 -1.927 1.00 . A A . 15 VAL HA   1 1 
       50 25059 1 1 15 VAL HB   H   5.203   6.351 -0.370 1.00 . A A . 15 VAL HB   1 1 
       50 25060 1 1 15 VAL HG11 H   7.104   7.717  0.279 1.00 . A A . 15 VAL HG11 1 1 
       50 25061 1 1 15 VAL HG12 H   6.028   8.647 -0.764 1.00 . A A . 15 VAL HG12 1 1 
       50 25062 1 1 15 VAL HG13 H   7.524   7.980 -1.412 1.00 . A A . 15 VAL HG13 1 1 
       50 25063 1 1 15 VAL HG21 H   4.744   5.822 -2.709 1.00 . A A . 15 VAL HG21 1 1 
       50 25064 1 1 15 VAL HG22 H   6.074   6.860 -3.218 1.00 . A A . 15 VAL HG22 1 1 
       50 25065 1 1 15 VAL HG23 H   4.656   7.564 -2.442 1.00 . A A . 15 VAL HG23 1 1 
       50 25066 1 1 15 VAL N    N   6.230   4.064 -1.323 1.00 . A A . 15 VAL N    1 1 
       50 25067 1 1 15 VAL O    O   8.827   5.817  0.287 1.00 . A A . 15 VAL O    1 1 
       50 25068 1 1 16 ASN C    C   8.966   3.388  2.270 1.00 . A A . 16 ASN C    1 1 
       50 25069 1 1 16 ASN CA   C   7.876   4.433  2.464 1.00 . A A . 16 ASN CA   1 1 
       50 25070 1 1 16 ASN CB   C   6.926   3.991  3.586 1.00 . A A . 16 ASN CB   1 1 
       50 25071 1 1 16 ASN CG   C   5.827   4.993  3.883 1.00 . A A . 16 ASN CG   1 1 
       50 25072 1 1 16 ASN H    H   6.247   4.260  1.110 1.00 . A A . 16 ASN H    1 1 
       50 25073 1 1 16 ASN HA   H   8.336   5.376  2.734 1.00 . A A . 16 ASN HA   1 1 
       50 25074 1 1 16 ASN HB2  H   6.456   3.056  3.303 1.00 . A A . 16 ASN HB2  1 1 
       50 25075 1 1 16 ASN HB3  H   7.500   3.842  4.490 1.00 . A A . 16 ASN HB3  1 1 
       50 25076 1 1 16 ASN HD21 H   7.020   6.505  3.408 1.00 . A A . 16 ASN HD21 1 1 
       50 25077 1 1 16 ASN HD22 H   5.416   6.930  3.901 1.00 . A A . 16 ASN HD22 1 1 
       50 25078 1 1 16 ASN N    N   7.159   4.618  1.209 1.00 . A A . 16 ASN N    1 1 
       50 25079 1 1 16 ASN ND2  N   6.118   6.270  3.713 1.00 . A A . 16 ASN ND2  1 1 
       50 25080 1 1 16 ASN O    O  10.141   3.734  2.143 1.00 . A A . 16 ASN O    1 1 
       50 25081 1 1 16 ASN OD1  O   4.722   4.619  4.272 1.00 . A A . 16 ASN OD1  1 1 
       50 25082 1 1 17 LYS C    C   8.714  -0.334  1.872 1.00 . A A . 17 LYS C    1 1 
       50 25083 1 1 17 LYS CA   C   9.441   1.022  1.798 1.00 . A A . 17 LYS CA   1 1 
       50 25084 1 1 17 LYS CB   C  10.738   0.966  2.648 1.00 . A A . 17 LYS CB   1 1 
       50 25085 1 1 17 LYS CD   C  10.115   2.001  4.889 1.00 . A A . 17 LYS CD   1 1 
       50 25086 1 1 17 LYS CE   C   9.866   1.731  6.366 1.00 . A A . 17 LYS CE   1 1 
       50 25087 1 1 17 LYS CG   C  10.539   0.731  4.152 1.00 . A A . 17 LYS CG   1 1 
       50 25088 1 1 17 LYS H    H   7.629   1.900  2.435 1.00 . A A . 17 LYS H    1 1 
       50 25089 1 1 17 LYS HA   H   9.716   1.209  0.774 1.00 . A A . 17 LYS HA   1 1 
       50 25090 1 1 17 LYS HB2  H  11.359   0.161  2.270 1.00 . A A . 17 LYS HB2  1 1 
       50 25091 1 1 17 LYS HB3  H  11.268   1.907  2.521 1.00 . A A . 17 LYS HB3  1 1 
       50 25092 1 1 17 LYS HD2  H  10.909   2.735  4.798 1.00 . A A . 17 LYS HD2  1 1 
       50 25093 1 1 17 LYS HD3  H   9.201   2.396  4.440 1.00 . A A . 17 LYS HD3  1 1 
       50 25094 1 1 17 LYS HE2  H  10.734   1.239  6.777 1.00 . A A . 17 LYS HE2  1 1 
       50 25095 1 1 17 LYS HE3  H   9.717   2.672  6.871 1.00 . A A . 17 LYS HE3  1 1 
       50 25096 1 1 17 LYS HG2  H   9.779  -0.029  4.284 1.00 . A A . 17 LYS HG2  1 1 
       50 25097 1 1 17 LYS HG3  H  11.472   0.374  4.573 1.00 . A A . 17 LYS HG3  1 1 
       50 25098 1 1 17 LYS HZ1  H   8.563   0.667  7.602 1.00 . A A . 17 LYS HZ1  1 1 
       50 25099 1 1 17 LYS HZ2  H   8.784  -0.033  6.080 1.00 . A A . 17 LYS HZ2  1 1 
       50 25100 1 1 17 LYS HZ3  H   7.818   1.344  6.244 1.00 . A A . 17 LYS HZ3  1 1 
       50 25101 1 1 17 LYS N    N   8.558   2.113  2.205 1.00 . A A . 17 LYS N    1 1 
       50 25102 1 1 17 LYS NZ   N   8.677   0.867  6.588 1.00 . A A . 17 LYS NZ   1 1 
       50 25103 1 1 17 LYS O    O   8.835  -1.060  2.859 1.00 . A A . 17 LYS O    1 1 
       50 25104 1 1 18 VAL C    C   7.287  -2.487 -0.698 1.00 . A A . 18 VAL C    1 1 
       50 25105 1 1 18 VAL CA   C   7.397  -2.045  0.762 1.00 . A A . 18 VAL CA   1 1 
       50 25106 1 1 18 VAL CB   C   5.985  -2.174  1.436 1.00 . A A . 18 VAL CB   1 1 
       50 25107 1 1 18 VAL CG1  C   5.819  -1.246  2.634 1.00 . A A . 18 VAL CG1  1 1 
       50 25108 1 1 18 VAL CG2  C   4.870  -1.963  0.429 1.00 . A A . 18 VAL CG2  1 1 
       50 25109 1 1 18 VAL H    H   7.794  -0.064  0.100 1.00 . A A . 18 VAL H    1 1 
       50 25110 1 1 18 VAL HA   H   8.076  -2.709  1.276 1.00 . A A . 18 VAL HA   1 1 
       50 25111 1 1 18 VAL HB   H   5.892  -3.190  1.808 1.00 . A A . 18 VAL HB   1 1 
       50 25112 1 1 18 VAL HG11 H   5.864  -0.216  2.305 1.00 . A A . 18 VAL HG11 1 1 
       50 25113 1 1 18 VAL HG12 H   6.616  -1.431  3.341 1.00 . A A . 18 VAL HG12 1 1 
       50 25114 1 1 18 VAL HG13 H   4.866  -1.432  3.109 1.00 . A A . 18 VAL HG13 1 1 
       50 25115 1 1 18 VAL HG21 H   3.911  -2.084  0.916 1.00 . A A . 18 VAL HG21 1 1 
       50 25116 1 1 18 VAL HG22 H   4.970  -2.697 -0.361 1.00 . A A . 18 VAL HG22 1 1 
       50 25117 1 1 18 VAL HG23 H   4.943  -0.970  0.011 1.00 . A A . 18 VAL HG23 1 1 
       50 25118 1 1 18 VAL N    N   7.971  -0.701  0.829 1.00 . A A . 18 VAL N    1 1 
       50 25119 1 1 18 VAL O    O   7.016  -1.671 -1.586 1.00 . A A . 18 VAL O    1 1 
       50 25120 1 1 19 PRO C    C   5.754  -4.510 -2.494 1.00 . A A . 19 PRO C    1 1 
       50 25121 1 1 19 PRO CA   C   7.264  -4.390 -2.262 1.00 . A A . 19 PRO CA   1 1 
       50 25122 1 1 19 PRO CB   C   7.890  -5.788 -2.156 1.00 . A A . 19 PRO CB   1 1 
       50 25123 1 1 19 PRO CD   C   8.213  -4.705 -0.047 1.00 . A A . 19 PRO CD   1 1 
       50 25124 1 1 19 PRO CG   C   8.793  -5.738 -0.970 1.00 . A A . 19 PRO CG   1 1 
       50 25125 1 1 19 PRO HA   H   7.712  -3.844 -3.074 1.00 . A A . 19 PRO HA   1 1 
       50 25126 1 1 19 PRO HB2  H   7.102  -6.520 -2.022 1.00 . A A . 19 PRO HB2  1 1 
       50 25127 1 1 19 PRO HB3  H   8.444  -6.007 -3.058 1.00 . A A . 19 PRO HB3  1 1 
       50 25128 1 1 19 PRO HD2  H   7.490  -5.143  0.628 1.00 . A A . 19 PRO HD2  1 1 
       50 25129 1 1 19 PRO HD3  H   9.003  -4.212  0.501 1.00 . A A . 19 PRO HD3  1 1 
       50 25130 1 1 19 PRO HG2  H   8.828  -6.707 -0.487 1.00 . A A . 19 PRO HG2  1 1 
       50 25131 1 1 19 PRO HG3  H   9.788  -5.444 -1.282 1.00 . A A . 19 PRO HG3  1 1 
       50 25132 1 1 19 PRO N    N   7.556  -3.769 -0.967 1.00 . A A . 19 PRO N    1 1 
       50 25133 1 1 19 PRO O    O   4.990  -4.547 -1.526 1.00 . A A . 19 PRO O    1 1 
       50 25134 1 1 20 PHE C    C   3.208  -5.780 -3.313 1.00 . A A . 20 PHE C    1 1 
       50 25135 1 1 20 PHE CA   C   3.883  -4.630 -4.060 1.00 . A A . 20 PHE CA   1 1 
       50 25136 1 1 20 PHE CB   C   3.648  -4.781 -5.568 1.00 . A A . 20 PHE CB   1 1 
       50 25137 1 1 20 PHE CD1  C   1.409  -5.824 -6.050 1.00 . A A . 20 PHE CD1  1 1 
       50 25138 1 1 20 PHE CD2  C   1.628  -3.458 -6.238 1.00 . A A . 20 PHE CD2  1 1 
       50 25139 1 1 20 PHE CE1  C   0.079  -5.733 -6.411 1.00 . A A . 20 PHE CE1  1 1 
       50 25140 1 1 20 PHE CE2  C   0.299  -3.361 -6.600 1.00 . A A . 20 PHE CE2  1 1 
       50 25141 1 1 20 PHE CG   C   2.199  -4.687 -5.960 1.00 . A A . 20 PHE CG   1 1 
       50 25142 1 1 20 PHE CZ   C  -0.477  -4.500 -6.686 1.00 . A A . 20 PHE CZ   1 1 
       50 25143 1 1 20 PHE H    H   5.967  -4.549 -4.488 1.00 . A A . 20 PHE H    1 1 
       50 25144 1 1 20 PHE HA   H   3.434  -3.704 -3.731 1.00 . A A . 20 PHE HA   1 1 
       50 25145 1 1 20 PHE HB2  H   4.182  -4.003 -6.093 1.00 . A A . 20 PHE HB2  1 1 
       50 25146 1 1 20 PHE HB3  H   4.016  -5.743 -5.894 1.00 . A A . 20 PHE HB3  1 1 
       50 25147 1 1 20 PHE HD1  H   1.842  -6.788 -5.830 1.00 . A A . 20 PHE HD1  1 1 
       50 25148 1 1 20 PHE HD2  H   2.234  -2.566 -6.171 1.00 . A A . 20 PHE HD2  1 1 
       50 25149 1 1 20 PHE HE1  H  -0.525  -6.626 -6.477 1.00 . A A . 20 PHE HE1  1 1 
       50 25150 1 1 20 PHE HE2  H  -0.133  -2.397 -6.814 1.00 . A A . 20 PHE HE2  1 1 
       50 25151 1 1 20 PHE HZ   H  -1.517  -4.427 -6.969 1.00 . A A . 20 PHE HZ   1 1 
       50 25152 1 1 20 PHE N    N   5.317  -4.562 -3.751 1.00 . A A . 20 PHE N    1 1 
       50 25153 1 1 20 PHE O    O   2.134  -5.602 -2.733 1.00 . A A . 20 PHE O    1 1 
       50 25154 1 1 21 ASP C    C   3.040  -7.829 -1.158 1.00 . A A . 21 ASP C    1 1 
       50 25155 1 1 21 ASP CA   C   3.302  -8.120 -2.634 1.00 . A A . 21 ASP CA   1 1 
       50 25156 1 1 21 ASP CB   C   4.233  -9.334 -2.779 1.00 . A A . 21 ASP CB   1 1 
       50 25157 1 1 21 ASP CG   C   5.614  -9.115 -2.191 1.00 . A A . 21 ASP CG   1 1 
       50 25158 1 1 21 ASP H    H   4.713  -7.019 -3.772 1.00 . A A . 21 ASP H    1 1 
       50 25159 1 1 21 ASP HA   H   2.358  -8.352 -3.107 1.00 . A A . 21 ASP HA   1 1 
       50 25160 1 1 21 ASP HB2  H   3.786 -10.175 -2.273 1.00 . A A . 21 ASP HB2  1 1 
       50 25161 1 1 21 ASP HB3  H   4.341  -9.571 -3.830 1.00 . A A . 21 ASP HB3  1 1 
       50 25162 1 1 21 ASP N    N   3.851  -6.947 -3.308 1.00 . A A . 21 ASP N    1 1 
       50 25163 1 1 21 ASP O    O   2.009  -8.224 -0.616 1.00 . A A . 21 ASP O    1 1 
       50 25164 1 1 21 ASP OD1  O   6.539  -8.751 -2.943 1.00 . A A . 21 ASP OD1  1 1 
       50 25165 1 1 21 ASP OD2  O   5.786  -9.323 -0.975 1.00 . A A . 21 ASP OD2  1 1 
       50 25166 1 1 22 GLN C    C   2.669  -5.731  1.019 1.00 . A A . 22 GLN C    1 1 
       50 25167 1 1 22 GLN CA   C   3.818  -6.720  0.869 1.00 . A A . 22 GLN CA   1 1 
       50 25168 1 1 22 GLN CB   C   5.114  -6.096  1.380 1.00 . A A . 22 GLN CB   1 1 
       50 25169 1 1 22 GLN CD   C   4.788  -6.740  3.803 1.00 . A A . 22 GLN CD   1 1 
       50 25170 1 1 22 GLN CG   C   5.025  -5.614  2.815 1.00 . A A . 22 GLN CG   1 1 
       50 25171 1 1 22 GLN H    H   4.782  -6.866 -1.004 1.00 . A A . 22 GLN H    1 1 
       50 25172 1 1 22 GLN HA   H   3.601  -7.601  1.453 1.00 . A A . 22 GLN HA   1 1 
       50 25173 1 1 22 GLN HB2  H   5.904  -6.832  1.319 1.00 . A A . 22 GLN HB2  1 1 
       50 25174 1 1 22 GLN HB3  H   5.368  -5.252  0.753 1.00 . A A . 22 GLN HB3  1 1 
       50 25175 1 1 22 GLN HE21 H   3.805  -5.500  5.003 1.00 . A A . 22 GLN HE21 1 1 
       50 25176 1 1 22 GLN HE22 H   3.946  -7.136  5.555 1.00 . A A . 22 GLN HE22 1 1 
       50 25177 1 1 22 GLN HG2  H   5.950  -5.121  3.070 1.00 . A A . 22 GLN HG2  1 1 
       50 25178 1 1 22 GLN HG3  H   4.202  -4.912  2.889 1.00 . A A . 22 GLN HG3  1 1 
       50 25179 1 1 22 GLN N    N   3.968  -7.121 -0.522 1.00 . A A . 22 GLN N    1 1 
       50 25180 1 1 22 GLN NE2  N   4.112  -6.429  4.894 1.00 . A A . 22 GLN NE2  1 1 
       50 25181 1 1 22 GLN O    O   1.887  -5.812  1.968 1.00 . A A . 22 GLN O    1 1 
       50 25182 1 1 22 GLN OE1  O   5.204  -7.880  3.587 1.00 . A A . 22 GLN OE1  1 1 
       50 25183 1 1 23 CYS C    C   0.139  -4.483  0.001 1.00 . A A . 23 CYS C    1 1 
       50 25184 1 1 23 CYS CA   C   1.499  -3.799  0.105 1.00 . A A . 23 CYS CA   1 1 
       50 25185 1 1 23 CYS CB   C   1.671  -2.763 -1.023 1.00 . A A . 23 CYS CB   1 1 
       50 25186 1 1 23 CYS H    H   3.205  -4.810 -0.676 1.00 . A A . 23 CYS H    1 1 
       50 25187 1 1 23 CYS HA   H   1.555  -3.298  1.059 1.00 . A A . 23 CYS HA   1 1 
       50 25188 1 1 23 CYS HB2  H   2.713  -2.482 -1.103 1.00 . A A . 23 CYS HB2  1 1 
       50 25189 1 1 23 CYS HB3  H   1.346  -3.203 -1.958 1.00 . A A . 23 CYS HB3  1 1 
       50 25190 1 1 23 CYS N    N   2.560  -4.807  0.069 1.00 . A A . 23 CYS N    1 1 
       50 25191 1 1 23 CYS O    O  -0.813  -4.117  0.698 1.00 . A A . 23 CYS O    1 1 
       50 25192 1 1 23 CYS SG   S   0.716  -1.229 -0.790 1.00 . A A . 23 CYS SG   1 1 
       50 25193 1 1 24 TYR C    C  -1.464  -7.037  0.292 1.00 . A A . 24 TYR C    1 1 
       50 25194 1 1 24 TYR CA   C  -1.142  -6.294 -0.999 1.00 . A A . 24 TYR CA   1 1 
       50 25195 1 1 24 TYR CB   C  -0.999  -7.294 -2.158 1.00 . A A . 24 TYR CB   1 1 
       50 25196 1 1 24 TYR CD1  C  -2.362  -9.406 -1.936 1.00 . A A . 24 TYR CD1  1 1 
       50 25197 1 1 24 TYR CD2  C  -3.313  -7.572 -3.121 1.00 . A A . 24 TYR CD2  1 1 
       50 25198 1 1 24 TYR CE1  C  -3.503 -10.149 -2.158 1.00 . A A . 24 TYR CE1  1 1 
       50 25199 1 1 24 TYR CE2  C  -4.458  -8.309 -3.349 1.00 . A A . 24 TYR CE2  1 1 
       50 25200 1 1 24 TYR CG   C  -2.247  -8.107 -2.412 1.00 . A A . 24 TYR CG   1 1 
       50 25201 1 1 24 TYR CZ   C  -4.551  -9.597 -2.866 1.00 . A A . 24 TYR CZ   1 1 
       50 25202 1 1 24 TYR H    H   0.849  -5.711 -1.412 1.00 . A A . 24 TYR H    1 1 
       50 25203 1 1 24 TYR HA   H  -1.957  -5.620 -1.215 1.00 . A A . 24 TYR HA   1 1 
       50 25204 1 1 24 TYR HB2  H  -0.762  -6.759 -3.071 1.00 . A A . 24 TYR HB2  1 1 
       50 25205 1 1 24 TYR HB3  H  -0.196  -7.989 -1.930 1.00 . A A . 24 TYR HB3  1 1 
       50 25206 1 1 24 TYR HD1  H  -1.541  -9.836 -1.380 1.00 . A A . 24 TYR HD1  1 1 
       50 25207 1 1 24 TYR HD2  H  -3.238  -6.564 -3.500 1.00 . A A . 24 TYR HD2  1 1 
       50 25208 1 1 24 TYR HE1  H  -3.570 -11.156 -1.779 1.00 . A A . 24 TYR HE1  1 1 
       50 25209 1 1 24 TYR HE2  H  -5.273  -7.874 -3.902 1.00 . A A . 24 TYR HE2  1 1 
       50 25210 1 1 24 TYR HH   H  -5.974 -10.744 -2.258 1.00 . A A . 24 TYR HH   1 1 
       50 25211 1 1 24 TYR N    N   0.067  -5.500 -0.852 1.00 . A A . 24 TYR N    1 1 
       50 25212 1 1 24 TYR O    O  -2.615  -7.120  0.690 1.00 . A A . 24 TYR O    1 1 
       50 25213 1 1 24 TYR OH   O  -5.695 -10.332 -3.086 1.00 . A A . 24 TYR OH   1 1 
       50 25214 1 1 25 GLN C    C  -1.220  -7.578  3.310 1.00 . A A . 25 GLN C    1 1 
       50 25215 1 1 25 GLN CA   C  -0.681  -8.388  2.137 1.00 . A A . 25 GLN CA   1 1 
       50 25216 1 1 25 GLN CB   C   0.593  -9.138  2.549 1.00 . A A . 25 GLN CB   1 1 
       50 25217 1 1 25 GLN CD   C  -0.059 -11.272  1.322 1.00 . A A . 25 GLN CD   1 1 
       50 25218 1 1 25 GLN CG   C   1.018 -10.228  1.556 1.00 . A A . 25 GLN CG   1 1 
       50 25219 1 1 25 GLN H    H   0.474  -7.302  0.716 1.00 . A A . 25 GLN H    1 1 
       50 25220 1 1 25 GLN HA   H  -1.434  -9.114  1.854 1.00 . A A . 25 GLN HA   1 1 
       50 25221 1 1 25 GLN HB2  H   1.403  -8.423  2.647 1.00 . A A . 25 GLN HB2  1 1 
       50 25222 1 1 25 GLN HB3  H   0.424  -9.603  3.513 1.00 . A A . 25 GLN HB3  1 1 
       50 25223 1 1 25 GLN HE21 H  -0.690 -11.109  3.199 1.00 . A A . 25 GLN HE21 1 1 
       50 25224 1 1 25 GLN HE22 H  -1.542 -12.248  2.214 1.00 . A A . 25 GLN HE22 1 1 
       50 25225 1 1 25 GLN HG2  H   1.258  -9.775  0.605 1.00 . A A . 25 GLN HG2  1 1 
       50 25226 1 1 25 GLN HG3  H   1.896 -10.725  1.940 1.00 . A A . 25 GLN HG3  1 1 
       50 25227 1 1 25 GLN N    N  -0.447  -7.536  0.975 1.00 . A A . 25 GLN N    1 1 
       50 25228 1 1 25 GLN NE2  N  -0.842 -11.571  2.347 1.00 . A A . 25 GLN NE2  1 1 
       50 25229 1 1 25 GLN O    O  -1.851  -8.125  4.217 1.00 . A A . 25 GLN O    1 1 
       50 25230 1 1 25 GLN OE1  O  -0.174 -11.819  0.226 1.00 . A A . 25 GLN OE1  1 1 
       50 25231 1 1 26 MET C    C  -2.833  -4.822  4.034 1.00 . A A . 26 MET C    1 1 
       50 25232 1 1 26 MET CA   C  -1.449  -5.401  4.348 1.00 . A A . 26 MET CA   1 1 
       50 25233 1 1 26 MET CB   C  -0.436  -4.275  4.591 1.00 . A A . 26 MET CB   1 1 
       50 25234 1 1 26 MET CE   C   0.688  -1.389  4.065 1.00 . A A . 26 MET CE   1 1 
       50 25235 1 1 26 MET CG   C  -0.946  -3.154  5.494 1.00 . A A . 26 MET CG   1 1 
       50 25236 1 1 26 MET H    H  -0.443  -5.898  2.555 1.00 . A A . 26 MET H    1 1 
       50 25237 1 1 26 MET HA   H  -1.530  -5.998  5.241 1.00 . A A . 26 MET HA   1 1 
       50 25238 1 1 26 MET HB2  H   0.453  -4.696  5.045 1.00 . A A . 26 MET HB2  1 1 
       50 25239 1 1 26 MET HB3  H  -0.168  -3.847  3.639 1.00 . A A . 26 MET HB3  1 1 
       50 25240 1 1 26 MET HE1  H   1.356  -0.538  4.075 1.00 . A A . 26 MET HE1  1 1 
       50 25241 1 1 26 MET HE2  H  -0.212  -1.132  3.526 1.00 . A A . 26 MET HE2  1 1 
       50 25242 1 1 26 MET HE3  H   1.176  -2.217  3.577 1.00 . A A . 26 MET HE3  1 1 
       50 25243 1 1 26 MET HG2  H  -1.829  -2.720  5.044 1.00 . A A . 26 MET HG2  1 1 
       50 25244 1 1 26 MET HG3  H  -1.206  -3.571  6.458 1.00 . A A . 26 MET HG3  1 1 
       50 25245 1 1 26 MET N    N  -0.973  -6.277  3.290 1.00 . A A . 26 MET N    1 1 
       50 25246 1 1 26 MET O    O  -3.751  -4.936  4.843 1.00 . A A . 26 MET O    1 1 
       50 25247 1 1 26 MET SD   S   0.277  -1.847  5.750 1.00 . A A . 26 MET SD   1 1 
       50 25248 1 1 27 CYS C    C  -5.197  -4.200  1.654 1.00 . A A . 27 CYS C    1 1 
       50 25249 1 1 27 CYS CA   C  -4.219  -3.467  2.572 1.00 . A A . 27 CYS CA   1 1 
       50 25250 1 1 27 CYS CB   C  -3.902  -2.073  2.015 1.00 . A A . 27 CYS CB   1 1 
       50 25251 1 1 27 CYS H    H  -2.279  -4.263  2.187 1.00 . A A . 27 CYS H    1 1 
       50 25252 1 1 27 CYS HA   H  -4.719  -3.329  3.523 1.00 . A A . 27 CYS HA   1 1 
       50 25253 1 1 27 CYS HB2  H  -3.121  -2.148  1.258 1.00 . A A . 27 CYS HB2  1 1 
       50 25254 1 1 27 CYS HB3  H  -4.801  -1.656  1.569 1.00 . A A . 27 CYS HB3  1 1 
       50 25255 1 1 27 CYS N    N  -2.993  -4.216  2.863 1.00 . A A . 27 CYS N    1 1 
       50 25256 1 1 27 CYS O    O  -6.197  -3.611  1.242 1.00 . A A . 27 CYS O    1 1 
       50 25257 1 1 27 CYS SG   S  -3.332  -0.904  3.295 1.00 . A A . 27 CYS SG   1 1 
       50 25258 1 1 28 SER C    C  -7.258  -6.340  1.347 1.00 . A A . 28 SER C    1 1 
       50 25259 1 1 28 SER CA   C  -5.933  -6.228  0.568 1.00 . A A . 28 SER CA   1 1 
       50 25260 1 1 28 SER CB   C  -5.415  -7.608  0.134 1.00 . A A . 28 SER CB   1 1 
       50 25261 1 1 28 SER H    H  -4.068  -5.861  1.528 1.00 . A A . 28 SER H    1 1 
       50 25262 1 1 28 SER HA   H  -6.141  -5.660 -0.325 1.00 . A A . 28 SER HA   1 1 
       50 25263 1 1 28 SER HB2  H  -6.232  -8.176 -0.288 1.00 . A A . 28 SER HB2  1 1 
       50 25264 1 1 28 SER HB3  H  -4.643  -7.476 -0.617 1.00 . A A . 28 SER HB3  1 1 
       50 25265 1 1 28 SER HG   H  -3.919  -8.172  1.265 1.00 . A A . 28 SER HG   1 1 
       50 25266 1 1 28 SER N    N  -4.935  -5.458  1.311 1.00 . A A . 28 SER N    1 1 
       50 25267 1 1 28 SER O    O  -8.314  -6.134  0.760 1.00 . A A . 28 SER O    1 1 
       50 25268 1 1 28 SER OG   O  -4.869  -8.345  1.214 1.00 . A A . 28 SER OG   1 1 
       50 25269 1 1 29 PRO C    C  -9.254  -5.335  3.401 1.00 . A A . 29 PRO C    1 1 
       50 25270 1 1 29 PRO CA   C  -8.490  -6.657  3.479 1.00 . A A . 29 PRO CA   1 1 
       50 25271 1 1 29 PRO CB   C  -7.993  -6.904  4.904 1.00 . A A . 29 PRO CB   1 1 
       50 25272 1 1 29 PRO CD   C  -6.082  -7.044  3.493 1.00 . A A . 29 PRO CD   1 1 
       50 25273 1 1 29 PRO CG   C  -6.714  -7.645  4.721 1.00 . A A . 29 PRO CG   1 1 
       50 25274 1 1 29 PRO HA   H  -9.139  -7.462  3.176 1.00 . A A . 29 PRO HA   1 1 
       50 25275 1 1 29 PRO HB2  H  -7.841  -5.951  5.402 1.00 . A A . 29 PRO HB2  1 1 
       50 25276 1 1 29 PRO HB3  H  -8.719  -7.496  5.450 1.00 . A A . 29 PRO HB3  1 1 
       50 25277 1 1 29 PRO HD2  H  -5.474  -6.184  3.757 1.00 . A A . 29 PRO HD2  1 1 
       50 25278 1 1 29 PRO HD3  H  -5.490  -7.783  2.969 1.00 . A A . 29 PRO HD3  1 1 
       50 25279 1 1 29 PRO HG2  H  -6.075  -7.509  5.588 1.00 . A A . 29 PRO HG2  1 1 
       50 25280 1 1 29 PRO HG3  H  -6.917  -8.700  4.563 1.00 . A A . 29 PRO HG3  1 1 
       50 25281 1 1 29 PRO N    N  -7.250  -6.642  2.677 1.00 . A A . 29 PRO N    1 1 
       50 25282 1 1 29 PRO O    O -10.464  -5.282  3.635 1.00 . A A . 29 PRO O    1 1 
       50 25283 1 1 30 LEU C    C  -9.746  -2.860  1.514 1.00 . A A . 30 LEU C    1 1 
       50 25284 1 1 30 LEU CA   C  -9.113  -2.957  2.898 1.00 . A A . 30 LEU CA   1 1 
       50 25285 1 1 30 LEU CB   C  -8.015  -1.884  3.057 1.00 . A A . 30 LEU CB   1 1 
       50 25286 1 1 30 LEU CD1  C  -7.265   0.476  3.465 1.00 . A A . 30 LEU CD1  1 1 
       50 25287 1 1 30 LEU CD2  C  -9.509   0.079  2.445 1.00 . A A . 30 LEU CD2  1 1 
       50 25288 1 1 30 LEU CG   C  -8.470  -0.457  3.425 1.00 . A A . 30 LEU CG   1 1 
       50 25289 1 1 30 LEU H    H  -7.579  -4.397  2.905 1.00 . A A . 30 LEU H    1 1 
       50 25290 1 1 30 LEU HA   H  -9.872  -2.816  3.650 1.00 . A A . 30 LEU HA   1 1 
       50 25291 1 1 30 LEU HB2  H  -7.328  -2.220  3.833 1.00 . A A . 30 LEU HB2  1 1 
       50 25292 1 1 30 LEU HB3  H  -7.472  -1.831  2.113 1.00 . A A . 30 LEU HB3  1 1 
       50 25293 1 1 30 LEU HD11 H  -6.596   0.172  4.256 1.00 . A A . 30 LEU HD11 1 1 
       50 25294 1 1 30 LEU HD12 H  -7.597   1.488  3.645 1.00 . A A . 30 LEU HD12 1 1 
       50 25295 1 1 30 LEU HD13 H  -6.744   0.433  2.517 1.00 . A A . 30 LEU HD13 1 1 
       50 25296 1 1 30 LEU HD21 H -10.356  -0.591  2.416 1.00 . A A . 30 LEU HD21 1 1 
       50 25297 1 1 30 LEU HD22 H  -9.072   0.149  1.460 1.00 . A A . 30 LEU HD22 1 1 
       50 25298 1 1 30 LEU HD23 H  -9.835   1.058  2.764 1.00 . A A . 30 LEU HD23 1 1 
       50 25299 1 1 30 LEU HG   H  -8.913  -0.472  4.415 1.00 . A A . 30 LEU HG   1 1 
       50 25300 1 1 30 LEU N    N  -8.532  -4.278  3.064 1.00 . A A . 30 LEU N    1 1 
       50 25301 1 1 30 LEU O    O -10.954  -2.673  1.381 1.00 . A A . 30 LEU O    1 1 
       50 25302 1 1 31 GLU C    C -10.112  -4.017 -1.419 1.00 . A A . 31 GLU C    1 1 
       50 25303 1 1 31 GLU CA   C  -9.351  -2.804 -0.888 1.00 . A A . 31 GLU CA   1 1 
       50 25304 1 1 31 GLU CB   C  -8.142  -2.503 -1.785 1.00 . A A . 31 GLU CB   1 1 
       50 25305 1 1 31 GLU CD   C  -7.304  -1.819 -4.072 1.00 . A A . 31 GLU CD   1 1 
       50 25306 1 1 31 GLU CG   C  -8.515  -2.087 -3.203 1.00 . A A . 31 GLU CG   1 1 
       50 25307 1 1 31 GLU H    H  -7.992  -3.285  0.669 1.00 . A A . 31 GLU H    1 1 
       50 25308 1 1 31 GLU HA   H -10.015  -1.955 -0.895 1.00 . A A . 31 GLU HA   1 1 
       50 25309 1 1 31 GLU HB2  H  -7.561  -1.705 -1.338 1.00 . A A . 31 GLU HB2  1 1 
       50 25310 1 1 31 GLU HB3  H  -7.527  -3.394 -1.848 1.00 . A A . 31 GLU HB3  1 1 
       50 25311 1 1 31 GLU HG2  H  -9.093  -2.880 -3.656 1.00 . A A . 31 GLU HG2  1 1 
       50 25312 1 1 31 GLU HG3  H  -9.113  -1.183 -3.160 1.00 . A A . 31 GLU HG3  1 1 
       50 25313 1 1 31 GLU N    N  -8.918  -3.015  0.490 1.00 . A A . 31 GLU N    1 1 
       50 25314 1 1 31 GLU O    O -11.332  -3.973 -1.586 1.00 . A A . 31 GLU O    1 1 
       50 25315 1 1 31 GLU OE1  O  -6.669  -2.790 -4.535 1.00 . A A . 31 GLU OE1  1 1 
       50 25316 1 1 31 GLU OE2  O  -6.994  -0.636 -4.315 1.00 . A A . 31 GLU OE2  1 1 
       50 25317 1 1 32 ARG C    C  -9.263  -7.549 -1.639 1.00 . A A . 32 ARG C    1 1 
       50 25318 1 1 32 ARG CA   C  -9.992  -6.327 -2.182 1.00 . A A . 32 ARG CA   1 1 
       50 25319 1 1 32 ARG CB   C  -9.968  -6.355 -3.725 1.00 . A A . 32 ARG CB   1 1 
       50 25320 1 1 32 ARG CD   C -12.428  -5.797 -4.121 1.00 . A A . 32 ARG CD   1 1 
       50 25321 1 1 32 ARG CG   C -10.976  -5.419 -4.416 1.00 . A A . 32 ARG CG   1 1 
       50 25322 1 1 32 ARG CZ   C -13.530  -7.803 -3.178 1.00 . A A . 32 ARG CZ   1 1 
       50 25323 1 1 32 ARG H    H  -8.429  -5.086 -1.473 1.00 . A A . 32 ARG H    1 1 
       50 25324 1 1 32 ARG HA   H -11.013  -6.361 -1.839 1.00 . A A . 32 ARG HA   1 1 
       50 25325 1 1 32 ARG HB2  H  -8.973  -6.074 -4.055 1.00 . A A . 32 ARG HB2  1 1 
       50 25326 1 1 32 ARG HB3  H -10.166  -7.373 -4.051 1.00 . A A . 32 ARG HB3  1 1 
       50 25327 1 1 32 ARG HD2  H -12.753  -5.295 -3.223 1.00 . A A . 32 ARG HD2  1 1 
       50 25328 1 1 32 ARG HD3  H -13.039  -5.465 -4.950 1.00 . A A . 32 ARG HD3  1 1 
       50 25329 1 1 32 ARG HE   H -11.994  -7.833 -4.466 1.00 . A A . 32 ARG HE   1 1 
       50 25330 1 1 32 ARG HG2  H -10.810  -4.409 -4.066 1.00 . A A . 32 ARG HG2  1 1 
       50 25331 1 1 32 ARG HG3  H -10.817  -5.454 -5.488 1.00 . A A . 32 ARG HG3  1 1 
       50 25332 1 1 32 ARG HH11 H -14.325  -6.045 -2.552 1.00 . A A . 32 ARG HH11 1 1 
       50 25333 1 1 32 ARG HH12 H -15.078  -7.465 -1.907 1.00 . A A . 32 ARG HH12 1 1 
       50 25334 1 1 32 ARG HH21 H -12.966  -9.704 -3.598 1.00 . A A . 32 ARG HH21 1 1 
       50 25335 1 1 32 ARG HH22 H -14.298  -9.554 -2.496 1.00 . A A . 32 ARG HH22 1 1 
       50 25336 1 1 32 ARG N    N  -9.392  -5.101 -1.663 1.00 . A A . 32 ARG N    1 1 
       50 25337 1 1 32 ARG NE   N -12.605  -7.245 -3.962 1.00 . A A . 32 ARG NE   1 1 
       50 25338 1 1 32 ARG NH1  N -14.377  -7.042 -2.489 1.00 . A A . 32 ARG NH1  1 1 
       50 25339 1 1 32 ARG NH2  N -13.605  -9.126 -3.082 1.00 . A A . 32 ARG NH2  1 1 
       50 25340 1 1 32 ARG O    O  -8.070  -7.739 -1.881 1.00 . A A . 32 ARG O    1 1 
       50 25341 1 1 33 SER C    C -10.442 -10.694 -0.408 1.00 . A A . 33 SER C    1 1 
       50 25342 1 1 33 SER CA   C  -9.424  -9.571 -0.310 1.00 . A A . 33 SER CA   1 1 
       50 25343 1 1 33 SER CB   C  -9.029  -9.333  1.156 1.00 . A A . 33 SER CB   1 1 
       50 25344 1 1 33 SER H    H -10.939  -8.165 -0.750 1.00 . A A . 33 SER H    1 1 
       50 25345 1 1 33 SER HA   H  -8.544  -9.844 -0.880 1.00 . A A . 33 SER HA   1 1 
       50 25346 1 1 33 SER HB2  H  -8.465  -8.414  1.232 1.00 . A A . 33 SER HB2  1 1 
       50 25347 1 1 33 SER HB3  H  -9.921  -9.258  1.760 1.00 . A A . 33 SER HB3  1 1 
       50 25348 1 1 33 SER HG   H  -7.307 -10.228  1.439 1.00 . A A . 33 SER HG   1 1 
       50 25349 1 1 33 SER N    N  -9.988  -8.368 -0.899 1.00 . A A . 33 SER N    1 1 
       50 25350 1 1 33 SER OG   O  -8.232 -10.396  1.654 1.00 . A A . 33 SER OG   1 1 
    stop_

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