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
579400 2mke 19771 cing 4-filtered-FRED STAR entry full 394


data_FRED_restraints_with_modified_coordinates_PDB_code_2mke

# This FRED archive file contains, for PDB entry <2mke>:
# 
# - 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_2mke
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mke
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7501.10

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Cytoplasmic_polyadenylation_element_binding_protein_1 A . 1 1 
       2 . 2 $ZINC_ION                                              B . 1 1 
       3 . 2 $ZINC_ION                                              C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Cytoplasmic_polyadenylation_element_binding_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cytoplasmic polyadenylation element binding protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IDPYLEDSLCHICSSQPGPFFCRDQVCFKYFCRSCWHWRHSMEGLRHHSPLMRNQKNRDSS
    _Entity.Number_of_monomers           61

    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 ILE . 1 1 
        2 ASP . 1 1 
        3 PRO . 1 1 
        4 TYR . 1 1 
        5 LEU . 1 1 
        6 GLU . 1 1 
        7 ASP . 1 1 
        8 SER . 1 1 
        9 LEU . 1 1 
       10 CYS . 1 1 
       11 HIS . 1 1 
       12 ILE . 1 1 
       13 CYS . 1 1 
       14 SER . 1 1 
       15 SER . 1 1 
       16 GLN . 1 1 
       17 PRO . 1 1 
       18 GLY . 1 1 
       19 PRO . 1 1 
       20 PHE . 1 1 
       21 PHE . 1 1 
       22 CYS . 1 1 
       23 ARG . 1 1 
       24 ASP . 1 1 
       25 GLN . 1 1 
       26 VAL . 1 1 
       27 CYS . 1 1 
       28 PHE . 1 1 
       29 LYS . 1 1 
       30 TYR . 1 1 
       31 PHE . 1 1 
       32 CYS . 1 1 
       33 ARG . 1 1 
       34 SER . 1 1 
       35 CYS . 1 1 
       36 TRP . 1 1 
       37 HIS . 1 1 
       38 TRP . 1 1 
       39 ARG . 1 1 
       40 HIS . 1 1 
       41 SER . 1 1 
       42 MET . 1 1 
       43 GLU . 1 1 
       44 GLY . 1 1 
       45 LEU . 1 1 
       46 ARG . 1 1 
       47 HIS . 1 1 
       48 HIS . 1 1 
       49 SER . 1 1 
       50 PRO . 1 1 
       51 LEU . 1 1 
       52 MET . 1 1 
       53 ARG . 1 1 
       54 ASN . 1 1 
       55 GLN . 1 1 
       56 LYS . 1 1 
       57 ASN . 1 1 
       58 ARG . 1 1 
       59 ASP . 1 1 
       60 SER . 1 1 
       61 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

       ILE  1  1 1 1 
       ASP  2  2 1 1 
       PRO  3  3 1 1 
       TYR  4  4 1 1 
       LEU  5  5 1 1 
       GLU  6  6 1 1 
       ASP  7  7 1 1 
       SER  8  8 1 1 
       LEU  9  9 1 1 
       CYS 10 10 1 1 
       HIS 11 11 1 1 
       ILE 12 12 1 1 
       CYS 13 13 1 1 
       SER 14 14 1 1 
       SER 15 15 1 1 
       GLN 16 16 1 1 
       PRO 17 17 1 1 
       GLY 18 18 1 1 
       PRO 19 19 1 1 
       PHE 20 20 1 1 
       PHE 21 21 1 1 
       CYS 22 22 1 1 
       ARG 23 23 1 1 
       ASP 24 24 1 1 
       GLN 25 25 1 1 
       VAL 26 26 1 1 
       CYS 27 27 1 1 
       PHE 28 28 1 1 
       LYS 29 29 1 1 
       TYR 30 30 1 1 
       PHE 31 31 1 1 
       CYS 32 32 1 1 
       ARG 33 33 1 1 
       SER 34 34 1 1 
       CYS 35 35 1 1 
       TRP 36 36 1 1 
       HIS 37 37 1 1 
       TRP 38 38 1 1 
       ARG 39 39 1 1 
       HIS 40 40 1 1 
       SER 41 41 1 1 
       MET 42 42 1 1 
       GLU 43 43 1 1 
       GLY 44 44 1 1 
       LEU 45 45 1 1 
       ARG 46 46 1 1 
       HIS 47 47 1 1 
       HIS 48 48 1 1 
       SER 49 49 1 1 
       PRO 50 50 1 1 
       LEU 51 51 1 1 
       MET 52 52 1 1 
       ARG 53 53 1 1 
       ASN 54 54 1 1 
       GLN 55 55 1 1 
       LYS 56 56 1 1 
       ASN 57 57 1 1 
       ARG 58 58 1 1 
       ASP 59 59 1 1 
       SER 60 60 1 1 
       SER 61 61 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_AMBER_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 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
    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  8 SER HA   2mke_ambr001  8 SER HA   1 1 
         1 1 2 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         2 1 1 1 1  8 SER HB2  2mke_ambr001  8 SER HB2  1 1 
         2 1 2 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         3 1 1 1 1  8 SER HB3  2mke_ambr001  8 SER HB3  1 1 
         3 1 2 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         4 1 1 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         4 1 2 1 1  9 LEU HB2  2mke_ambr001  9 LEU HB2  1 1 
         5 1 1 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         5 1 2 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
         6 1 1 1 1  9 LEU H    2mke_ambr001  9 LEU H    1 1 
         6 1 2 1 1  9 LEU HG   2mke_ambr001  9 LEU HG   1 1 
         7 1 1 1 1  9 LEU HA   2mke_ambr001  9 LEU HA   1 1 
         7 1 2 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
         8 1 1 1 1  9 LEU HA   2mke_ambr001  9 LEU HA   1 1 
         8 1 2 1 1  9 LEU HG   2mke_ambr001  9 LEU HG   1 1 
         9 1 1 1 1  9 LEU HA   2mke_ambr001  9 LEU HA   1 1 
         9 1 2 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        10 1 1 1 1  9 LEU HA   2mke_ambr001  9 LEU HA   1 1 
        10 1 2 1 1 17 PRO QB   2mke_ambr001 17 PRO HB2  1 1 
        11 1 1 1 1  9 LEU HA   2mke_ambr001  9 LEU HA   1 1 
        11 1 2 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
        12 1 1 1 1  9 LEU HB2  2mke_ambr001  9 LEU HB2  1 1 
        12 1 2 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        13 1 1 1 1  9 LEU HB2  2mke_ambr001  9 LEU HB2  1 1 
        13 1 2 1 1 14 SER HB2  2mke_ambr001 14 SER HB2  1 1 
        14 1 1 1 1  9 LEU HB2  2mke_ambr001  9 LEU HB2  1 1 
        14 1 2 1 1 14 SER HB3  2mke_ambr001 14 SER HB3  1 1 
        15 1 1 1 1  9 LEU HB3  2mke_ambr001  9 LEU HB3  1 1 
        15 1 2 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        16 1 1 1 1  9 LEU HB3  2mke_ambr001  9 LEU HB3  1 1 
        16 1 2 1 1 14 SER HB2  2mke_ambr001 14 SER HB2  1 1 
        17 1 1 1 1  9 LEU HB3  2mke_ambr001  9 LEU HB3  1 1 
        17 1 2 1 1 14 SER HB3  2mke_ambr001 14 SER HB3  1 1 
        18 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        18 1 2 1 1 10 CYS H    2mke_ambr001 10 LEU H    1 1 
        19 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        19 1 2 1 1 14 SER HB2  2mke_ambr001 14 LEU HB2  1 1 
        20 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        20 1 2 1 1 14 SER HB3  2mke_ambr001 14 LEU HB3  1 1 
        21 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        21 1 2 1 1 15 SER H    2mke_ambr001 15 LEU H    1 1 
        22 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        22 1 2 1 1 15 SER HA   2mke_ambr001 15 LEU HA   1 1 
        23 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        23 1 2 1 1 16 GLN H    2mke_ambr001 16 LEU H    1 1 
        24 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        24 1 2 1 1 16 GLN HA   2mke_ambr001 16 LEU HA   1 1 
        25 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        25 1 2 1 1 17 PRO HA   2mke_ambr001 17 LEU HA   1 1 
        26 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        26 1 2 1 1 17 PRO QB   2mke_ambr001 17 LEU HB2  1 1 
        27 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        27 1 2 1 1 17 PRO HD3  2mke_ambr001 17 LEU HD3  1 1 
        28 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        28 1 2 1 1 17 PRO HG3  2mke_ambr001 17 LEU HG3  1 1 
        29 1 1 1 1  9 LEU MD1  2mke_ambr001  9 LEU HD11 1 1 
        29 1 2 1 1 18 GLY H    2mke_ambr001 18 LEU H    1 1 
        30 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        30 1 2 1 1 10 CYS H    2mke_ambr001 10 LEU H    1 1 
        31 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        31 1 2 1 1 14 SER HB2  2mke_ambr001 14 LEU HB2  1 1 
        32 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        32 1 2 1 1 14 SER HB3  2mke_ambr001 14 LEU HB3  1 1 
        33 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        33 1 2 1 1 15 SER H    2mke_ambr001 15 LEU H    1 1 
        34 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        34 1 2 1 1 16 GLN H    2mke_ambr001 16 LEU H    1 1 
        35 1 1 1 1  9 LEU MD2  2mke_ambr001  9 LEU HD21 1 1 
        35 1 2 1 1 17 PRO HA   2mke_ambr001 17 LEU HA   1 1 
        36 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        36 1 2 1 1 10 CYS HB2  2mke_ambr001 10 CYS HB2  1 1 
        37 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        37 1 2 1 1 10 CYS HB3  2mke_ambr001 10 CYS HB3  1 1 
        38 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        38 1 2 1 1 11 HIS H    2mke_ambr001 11 HIS H    1 1 
        39 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        39 1 2 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
        40 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        40 1 2 1 1 18 GLY QA   2mke_ambr001 18 GLY HA2  1 1 
        41 1 1 1 1 10 CYS H    2mke_ambr001 10 CYS H    1 1 
        41 1 2 1 1 31 PHE HA   2mke_ambr001 31 PHE HA   1 1 
        42 1 1 1 1 10 CYS HA   2mke_ambr001 10 CYS HA   1 1 
        42 1 2 1 1 11 HIS H    2mke_ambr001 11 HIS H    1 1 
        43 1 1 1 1 10 CYS HA   2mke_ambr001 10 CYS HA   1 1 
        43 1 2 1 1 31 PHE HA   2mke_ambr001 31 PHE HA   1 1 
        44 1 1 1 1 10 CYS HB2  2mke_ambr001 10 CYS HB2  1 1 
        44 1 2 1 1 13 CYS H    2mke_ambr001 13 CYS H    1 1 
        45 1 1 1 1 10 CYS HB2  2mke_ambr001 10 CYS HB2  1 1 
        45 1 2 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        46 1 1 1 1 10 CYS HB2  2mke_ambr001 10 CYS HB2  1 1 
        46 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        47 1 1 1 1 10 CYS HB2  2mke_ambr001 10 CYS HB2  1 1 
        47 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        48 1 1 1 1 10 CYS HB3  2mke_ambr001 10 CYS HB3  1 1 
        48 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        49 1 1 1 1 10 CYS HB3  2mke_ambr001 10 CYS HB3  1 1 
        49 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        50 1 1 1 1 10 CYS HB3  2mke_ambr001 10 CYS HB3  1 1 
        50 1 2 1 1 31 PHE HA   2mke_ambr001 31 PHE HA   1 1 
        51 1 1 1 1 11 HIS H    2mke_ambr001 11 HIS H    1 1 
        51 1 2 1 1 11 HIS HD2  2mke_ambr001 11 HIS HD2  1 1 
        52 1 1 1 1 11 HIS H    2mke_ambr001 11 HIS H    1 1 
        52 1 2 1 1 12 ILE H    2mke_ambr001 12 ILE H    1 1 
        53 1 1 1 1 11 HIS HA   2mke_ambr001 11 HIS HA   1 1 
        53 1 2 1 1 11 HIS HD2  2mke_ambr001 11 HIS HD2  1 1 
        54 1 1 1 1 12 ILE H    2mke_ambr001 12 ILE H    1 1 
        54 1 2 1 1 13 CYS H    2mke_ambr001 13 CYS H    1 1 
        55 1 1 1 1 12 ILE H    2mke_ambr001 12 ILE H    1 1 
        55 1 2 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        56 1 1 1 1 12 ILE HA   2mke_ambr001 12 ILE HA   1 1 
        56 1 2 1 1 12 ILE MD   2mke_ambr001 12 ILE HD11 1 1 
        57 1 1 1 1 12 ILE HB   2mke_ambr001 12 ILE HB   1 1 
        57 1 2 1 1 13 CYS H    2mke_ambr001 13 CYS H    1 1 
        58 1 1 1 1 12 ILE HB   2mke_ambr001 12 ILE HB   1 1 
        58 1 2 1 1 35 CYS HB2  2mke_ambr001 35 CYS HB2  1 1 
        59 1 1 1 1 12 ILE HB   2mke_ambr001 12 ILE HB   1 1 
        59 1 2 1 1 35 CYS HB3  2mke_ambr001 35 CYS HB3  1 1 
        60 1 1 1 1 12 ILE MD   2mke_ambr001 12 ILE HD11 1 1 
        60 1 2 1 1 31 PHE QD   2mke_ambr001 31 ILE HD1  1 1 
        61 1 1 1 1 12 ILE MD   2mke_ambr001 12 ILE HD11 1 1 
        61 1 2 1 1 31 PHE HZ   2mke_ambr001 31 ILE HZ   1 1 
        62 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        62 1 2 1 1 13 CYS H    2mke_ambr001 13 ILE H    1 1 
        63 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        63 1 2 1 1 14 SER H    2mke_ambr001 14 ILE H    1 1 
        64 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        64 1 2 1 1 31 PHE QD   2mke_ambr001 31 ILE HD1  1 1 
        65 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        65 1 2 1 1 31 PHE QE   2mke_ambr001 31 ILE HE1  1 1 
        66 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        66 1 2 1 1 35 CYS H    2mke_ambr001 35 ILE H    1 1 
        67 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        67 1 2 1 1 35 CYS HB2  2mke_ambr001 35 ILE HB2  1 1 
        68 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        68 1 2 1 1 35 CYS HB3  2mke_ambr001 35 ILE HB3  1 1 
        69 1 1 1 1 12 ILE QG   2mke_ambr001 12 ILE HG12 1 1 
        69 1 2 1 1 38 TRP HZ3  2mke_ambr001 38 ILE HZ3  1 1 
        70 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        70 1 2 1 1 13 CYS H    2mke_ambr001 13 ILE H    1 1 
        71 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        71 1 2 1 1 13 CYS HA   2mke_ambr001 13 ILE HA   1 1 
        72 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        72 1 2 1 1 13 CYS HB2  2mke_ambr001 13 ILE HB2  1 1 
        73 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        73 1 2 1 1 35 CYS H    2mke_ambr001 35 ILE H    1 1 
        74 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        74 1 2 1 1 35 CYS HA   2mke_ambr001 35 ILE HA   1 1 
        75 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        75 1 2 1 1 35 CYS HB3  2mke_ambr001 35 ILE HB3  1 1 
        76 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        76 1 2 1 1 38 TRP HE3  2mke_ambr001 38 ILE HE3  1 1 
        77 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        77 1 2 1 1 38 TRP HH2  2mke_ambr001 38 ILE HH2  1 1 
        78 1 1 1 1 12 ILE MG   2mke_ambr001 12 ILE HG21 1 1 
        78 1 2 1 1 38 TRP HZ3  2mke_ambr001 38 ILE HZ3  1 1 
        79 1 1 1 1 13 CYS H    2mke_ambr001 13 CYS H    1 1 
        79 1 2 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        80 1 1 1 1 13 CYS H    2mke_ambr001 13 CYS H    1 1 
        80 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        81 1 1 1 1 13 CYS HB2  2mke_ambr001 13 CYS HB2  1 1 
        81 1 2 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        82 1 1 1 1 13 CYS HB2  2mke_ambr001 13 CYS HB2  1 1 
        82 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        83 1 1 1 1 13 CYS HB3  2mke_ambr001 13 CYS HB3  1 1 
        83 1 2 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        84 1 1 1 1 13 CYS HB3  2mke_ambr001 13 CYS HB3  1 1 
        84 1 2 1 1 15 SER HB2  2mke_ambr001 15 SER HB2  1 1 
        85 1 1 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        85 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        86 1 1 1 1 14 SER H    2mke_ambr001 14 SER H    1 1 
        86 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        87 1 1 1 1 14 SER HA   2mke_ambr001 14 SER HA   1 1 
        87 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        88 1 1 1 1 14 SER HB3  2mke_ambr001 14 SER HB3  1 1 
        88 1 2 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        89 1 1 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        89 1 2 1 1 15 SER HB2  2mke_ambr001 15 SER HB2  1 1 
        90 1 1 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        90 1 2 1 1 15 SER HB3  2mke_ambr001 15 SER HB3  1 1 
        91 1 1 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        91 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        92 1 1 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        92 1 2 1 1 16 GLN HG2  2mke_ambr001 16 GLN HG2  1 1 
        93 1 1 1 1 15 SER H    2mke_ambr001 15 SER H    1 1 
        93 1 2 1 1 16 GLN QG   2mke_ambr001 16 GLN HG2  1 1 
        94 1 1 1 1 15 SER HA   2mke_ambr001 15 SER HA   1 1 
        94 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        95 1 1 1 1 15 SER HB2  2mke_ambr001 15 SER HB2  1 1 
        95 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        96 1 1 1 1 15 SER HB2  2mke_ambr001 15 SER HB2  1 1 
        96 1 2 1 1 16 GLN HE21 2mke_ambr001 16 GLN HE21 1 1 
        97 1 1 1 1 15 SER HB3  2mke_ambr001 15 SER HB3  1 1 
        97 1 2 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        98 1 1 1 1 15 SER HB3  2mke_ambr001 15 SER HB3  1 1 
        98 1 2 1 1 16 GLN HE21 2mke_ambr001 16 GLN HE21 1 1 
        99 1 1 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
        99 1 2 1 1 16 GLN HB2  2mke_ambr001 16 GLN HB2  1 1 
       100 1 1 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
       100 1 2 1 1 16 GLN HB3  2mke_ambr001 16 GLN HB3  1 1 
       101 1 1 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
       101 1 2 1 1 16 GLN HG2  2mke_ambr001 16 GLN HG2  1 1 
       102 1 1 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
       102 1 2 1 1 16 GLN QG   2mke_ambr001 16 GLN HG2  1 1 
       103 1 1 1 1 16 GLN H    2mke_ambr001 16 GLN H    1 1 
       103 1 2 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
       104 1 1 1 1 16 GLN HA   2mke_ambr001 16 GLN HA   1 1 
       104 1 2 1 1 16 GLN HE21 2mke_ambr001 16 GLN HE21 1 1 
       105 1 1 1 1 16 GLN HA   2mke_ambr001 16 GLN HA   1 1 
       105 1 2 1 1 16 GLN HG2  2mke_ambr001 16 GLN HG2  1 1 
       106 1 1 1 1 16 GLN HA   2mke_ambr001 16 GLN HA   1 1 
       106 1 2 1 1 16 GLN HG3  2mke_ambr001 16 GLN HG3  1 1 
       107 1 1 1 1 16 GLN HA   2mke_ambr001 16 GLN HA   1 1 
       107 1 2 1 1 17 PRO HD2  2mke_ambr001 17 PRO HD2  1 1 
       108 1 1 1 1 16 GLN HA   2mke_ambr001 16 GLN HA   1 1 
       108 1 2 1 1 17 PRO HD3  2mke_ambr001 17 PRO HD3  1 1 
       109 1 1 1 1 16 GLN HB2  2mke_ambr001 16 GLN HB2  1 1 
       109 1 2 1 1 17 PRO HD2  2mke_ambr001 17 PRO HD2  1 1 
       110 1 1 1 1 16 GLN HB2  2mke_ambr001 16 GLN HB2  1 1 
       110 1 2 1 1 17 PRO HD3  2mke_ambr001 17 PRO HD3  1 1 
       111 1 1 1 1 16 GLN HB2  2mke_ambr001 16 GLN HB2  1 1 
       111 1 2 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
       112 1 1 1 1 16 GLN HB3  2mke_ambr001 16 GLN HB3  1 1 
       112 1 2 1 1 17 PRO HD2  2mke_ambr001 17 PRO HD2  1 1 
       113 1 1 1 1 16 GLN HE21 2mke_ambr001 16 GLN HE21 1 1 
       113 1 2 1 1 17 PRO HD2  2mke_ambr001 17 PRO HD2  1 1 
       114 1 1 1 1 16 GLN HG2  2mke_ambr001 16 GLN HG2  1 1 
       114 1 2 1 1 17 PRO HD2  2mke_ambr001 17 PRO HD2  1 1 
       115 1 1 1 1 17 PRO QB   2mke_ambr001 17 PRO HB2  1 1 
       115 1 2 1 1 18 GLY H    2mke_ambr001 18 PRO H    1 1 
       116 1 1 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
       116 1 2 1 1 19 PRO HD2  2mke_ambr001 19 PRO HD2  1 1 
       117 1 1 1 1 18 GLY H    2mke_ambr001 18 GLY H    1 1 
       117 1 2 1 1 19 PRO HD3  2mke_ambr001 19 PRO HD3  1 1 
       118 1 1 1 1 18 GLY QA   2mke_ambr001 18 GLY HA2  1 1 
       118 1 2 1 1 30 TYR QD   2mke_ambr001 30 GLY HD1  1 1 
       119 1 1 1 1 18 GLY QA   2mke_ambr001 18 GLY HA2  1 1 
       119 1 2 1 1 32 CYS H    2mke_ambr001 32 GLY H    1 1 
       120 1 1 1 1 18 GLY QA   2mke_ambr001 18 GLY HA2  1 1 
       120 1 2 1 1 32 CYS HA   2mke_ambr001 32 GLY HA   1 1 
       121 1 1 1 1 19 PRO HA   2mke_ambr001 19 PRO HA   1 1 
       121 1 2 1 1 20 PHE HA   2mke_ambr001 20 PHE HA   1 1 
       122 1 1 1 1 19 PRO HB2  2mke_ambr001 19 PRO HB2  1 1 
       122 1 2 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       123 1 1 1 1 19 PRO HB2  2mke_ambr001 19 PRO HB2  1 1 
       123 1 2 1 1 20 PHE HE2  2mke_ambr001 20 PHE HE1  1 1 
       124 1 1 1 1 19 PRO HD2  2mke_ambr001 19 PRO HD2  1 1 
       124 1 2 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       125 1 1 1 1 19 PRO HD2  2mke_ambr001 19 PRO HD2  1 1 
       125 1 2 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       126 1 1 1 1 19 PRO HD3  2mke_ambr001 19 PRO HD3  1 1 
       126 1 2 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       127 1 1 1 1 19 PRO HD3  2mke_ambr001 19 PRO HD3  1 1 
       127 1 2 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       128 1 1 1 1 19 PRO HG2  2mke_ambr001 19 PRO HG2  1 1 
       128 1 2 1 1 20 PHE HE2  2mke_ambr001 20 PHE HE1  1 1 
       129 1 1 1 1 19 PRO HG2  2mke_ambr001 19 PRO HG2  1 1 
       129 1 2 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       130 1 1 1 1 19 PRO HG3  2mke_ambr001 19 PRO HG3  1 1 
       130 1 2 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       131 1 1 1 1 19 PRO HG3  2mke_ambr001 19 PRO HG3  1 1 
       131 1 2 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       132 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       132 1 2 1 1 20 PHE HB2  2mke_ambr001 20 PHE HB2  1 1 
       133 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       133 1 2 1 1 20 PHE HB3  2mke_ambr001 20 PHE HB3  1 1 
       134 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       134 1 2 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       135 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       135 1 2 1 1 31 PHE H    2mke_ambr001 31 PHE H    1 1 
       136 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       136 1 2 1 1 31 PHE O    2mke_ambr001 31 PHE O    1 1 
       137 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       137 1 2 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       138 1 1 1 1 20 PHE H    2mke_ambr001 20 PHE H    1 1 
       138 1 2 1 1 32 CYS HB3  2mke_ambr001 32 CYS HB3  1 1 
       139 1 1 1 1 20 PHE HA   2mke_ambr001 20 PHE HA   1 1 
       139 1 2 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       140 1 1 1 1 20 PHE HB3  2mke_ambr001 20 PHE HB3  1 1 
       140 1 2 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       141 1 1 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       141 1 2 1 1 32 CYS HA   2mke_ambr001 32 PHE HA   1 1 
       142 1 1 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       142 1 2 1 1 33 ARG H    2mke_ambr001 33 PHE H    1 1 
       143 1 1 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       143 1 2 1 1 33 ARG HA   2mke_ambr001 33 PHE HA   1 1 
       144 1 1 1 1 20 PHE QD   2mke_ambr001 20 PHE HD1  1 1 
       144 1 2 1 1 33 ARG QB   2mke_ambr001 33 PHE HB2  1 1 
       145 1 1 1 1 20 PHE QE   2mke_ambr001 20 PHE HE1  1 1 
       145 1 2 1 1 33 ARG H    2mke_ambr001 33 PHE H    1 1 
       146 1 1 1 1 20 PHE QE   2mke_ambr001 20 PHE HE1  1 1 
       146 1 2 1 1 33 ARG HA   2mke_ambr001 33 PHE HA   1 1 
       147 1 1 1 1 20 PHE QE   2mke_ambr001 20 PHE HE1  1 1 
       147 1 2 1 1 33 ARG QB   2mke_ambr001 33 PHE HB2  1 1 
       148 1 1 1 1 20 PHE HE2  2mke_ambr001 20 PHE HE1  1 1 
       148 1 2 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       149 1 1 1 1 20 PHE HE2  2mke_ambr001 20 PHE HE1  1 1 
       149 1 2 1 1 33 ARG QB   2mke_ambr001 33 ARG HB2  1 1 
       150 1 1 1 1 20 PHE HZ   2mke_ambr001 20 PHE HZ   1 1 
       150 1 2 1 1 33 ARG QB   2mke_ambr001 33 ARG HB2  1 1 
       151 1 1 1 1 20 PHE N    2mke_ambr001 20 PHE N    1 1 
       151 1 2 1 1 31 PHE O    2mke_ambr001 31 PHE O    1 1 
       152 1 1 1 1 20 PHE O    2mke_ambr001 20 PHE O    1 1 
       152 1 2 1 1 31 PHE H    2mke_ambr001 31 PHE H    1 1 
       153 1 1 1 1 20 PHE O    2mke_ambr001 20 PHE O    1 1 
       153 1 2 1 1 31 PHE N    2mke_ambr001 31 PHE N    1 1 
       154 1 1 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       154 1 2 1 1 30 TYR QE   2mke_ambr001 30 TYR HE1  1 1 
       155 1 1 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       155 1 2 1 1 51 LEU H    2mke_ambr001 51 LEU H    1 1 
       156 1 1 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       156 1 2 1 1 51 LEU QB   2mke_ambr001 51 LEU HB2  1 1 
       157 1 1 1 1 21 PHE H    2mke_ambr001 21 PHE H    1 1 
       157 1 2 1 1 52 MET HA   2mke_ambr001 52 MET HA   1 1 
       158 1 1 1 1 21 PHE HA   2mke_ambr001 21 PHE HA   1 1 
       158 1 2 1 1 22 CYS H    2mke_ambr001 22 CYS H    1 1 
       159 1 1 1 1 21 PHE QB   2mke_ambr001 21 PHE HB2  1 1 
       159 1 2 1 1 22 CYS H    2mke_ambr001 22 PHE H    1 1 
       160 1 1 1 1 21 PHE QB   2mke_ambr001 21 PHE HB2  1 1 
       160 1 2 1 1 30 TYR QE   2mke_ambr001 30 PHE HE1  1 1 
       161 1 1 1 1 21 PHE QB   2mke_ambr001 21 PHE HB2  1 1 
       161 1 2 1 1 51 LEU QB   2mke_ambr001 51 PHE HB2  1 1 
       162 1 1 1 1 21 PHE QB   2mke_ambr001 21 PHE HB2  1 1 
       162 1 2 1 1 51 LEU MD2  2mke_ambr001 51 PHE HD21 1 1 
       163 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       163 1 2 1 1 22 CYS H    2mke_ambr001 22 PHE H    1 1 
       164 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       164 1 2 1 1 23 ARG HA   2mke_ambr001 23 PHE HA   1 1 
       165 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       165 1 2 1 1 30 TYR HA   2mke_ambr001 30 PHE HA   1 1 
       166 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       166 1 2 1 1 30 TYR QD   2mke_ambr001 30 PHE HD1  1 1 
       167 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       167 1 2 1 1 30 TYR QE   2mke_ambr001 30 PHE HE1  1 1 
       168 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       168 1 2 1 1 51 LEU QB   2mke_ambr001 51 PHE HB2  1 1 
       169 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       169 1 2 1 1 51 LEU MD1  2mke_ambr001 51 PHE HD11 1 1 
       170 1 1 1 1 21 PHE QD   2mke_ambr001 21 PHE HD1  1 1 
       170 1 2 1 1 51 LEU MD2  2mke_ambr001 51 PHE HD21 1 1 
       171 1 1 1 1 21 PHE QE   2mke_ambr001 21 PHE HE1  1 1 
       171 1 2 1 1 23 ARG HA   2mke_ambr001 23 ARG HA   1 1 
       172 1 1 1 1 21 PHE QE   2mke_ambr001 21 PHE HE1  1 1 
       172 1 2 1 1 23 ARG QD   2mke_ambr001 23 ARG HD2  1 1 
       173 1 1 1 1 21 PHE QE   2mke_ambr001 21 PHE HE1  1 1 
       173 1 2 1 1 30 TYR QD   2mke_ambr001 30 PHE HD1  1 1 
       174 1 1 1 1 22 CYS H    2mke_ambr001 22 CYS H    1 1 
       174 1 2 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       175 1 1 1 1 22 CYS H    2mke_ambr001 22 CYS H    1 1 
       175 1 2 1 1 36 TRP HZ3  2mke_ambr001 36 TRP HZ3  1 1 
       176 1 1 1 1 22 CYS HA   2mke_ambr001 22 CYS HA   1 1 
       176 1 2 1 1 23 ARG H    2mke_ambr001 23 ARG H    1 1 
       177 1 1 1 1 22 CYS HA   2mke_ambr001 22 CYS HA   1 1 
       177 1 2 1 1 23 ARG QB   2mke_ambr001 23 ARG HB2  1 1 
       178 1 1 1 1 22 CYS HA   2mke_ambr001 22 CYS HA   1 1 
       178 1 2 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       179 1 1 1 1 22 CYS HA   2mke_ambr001 22 CYS HA   1 1 
       179 1 2 1 1 36 TRP HZ3  2mke_ambr001 36 TRP HZ3  1 1 
       180 1 1 1 1 22 CYS HB2  2mke_ambr001 22 CYS HB2  1 1 
       180 1 2 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       181 1 1 1 1 22 CYS HB2  2mke_ambr001 22 CYS HB2  1 1 
       181 1 2 1 1 36 TRP HZ3  2mke_ambr001 36 TRP HZ3  1 1 
       182 1 1 1 1 23 ARG H    2mke_ambr001 23 ARG H    1 1 
       182 1 2 1 1 23 ARG QD   2mke_ambr001 23 ARG HD2  1 1 
       183 1 1 1 1 23 ARG H    2mke_ambr001 23 ARG H    1 1 
       183 1 2 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       184 1 1 1 1 23 ARG H    2mke_ambr001 23 ARG H    1 1 
       184 1 2 1 1 51 LEU MD1  2mke_ambr001 51 LEU HD11 1 1 
       185 1 1 1 1 23 ARG H    2mke_ambr001 23 ARG H    1 1 
       185 1 2 1 1 51 LEU MD2  2mke_ambr001 51 LEU HD21 1 1 
       186 1 1 1 1 23 ARG HA   2mke_ambr001 23 ARG HA   1 1 
       186 1 2 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       187 1 1 1 1 23 ARG QD   2mke_ambr001 23 ARG HD2  1 1 
       187 1 2 1 1 51 LEU MD1  2mke_ambr001 51 ARG HD11 1 1 
       188 1 1 1 1 23 ARG QD   2mke_ambr001 23 ARG HD2  1 1 
       188 1 2 1 1 51 LEU MD2  2mke_ambr001 51 ARG HD21 1 1 
       189 1 1 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       189 1 2 1 1 24 ASP HB2  2mke_ambr001 24 ASP HB2  1 1 
       190 1 1 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       190 1 2 1 1 24 ASP HB3  2mke_ambr001 24 ASP HB3  1 1 
       191 1 1 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       191 1 2 1 1 25 GLN H    2mke_ambr001 25 GLN H    1 1 
       192 1 1 1 1 24 ASP H    2mke_ambr001 24 ASP H    1 1 
       192 1 2 1 1 26 VAL MG2  2mke_ambr001 26 VAL HG21 1 1 
       193 1 1 1 1 24 ASP HB2  2mke_ambr001 24 ASP HB2  1 1 
       193 1 2 1 1 26 VAL H    2mke_ambr001 26 VAL H    1 1 
       194 1 1 1 1 24 ASP HB2  2mke_ambr001 24 ASP HB2  1 1 
       194 1 2 1 1 27 CYS H    2mke_ambr001 27 CYS H    1 1 
       195 1 1 1 1 24 ASP HB3  2mke_ambr001 24 ASP HB3  1 1 
       195 1 2 1 1 26 VAL H    2mke_ambr001 26 VAL H    1 1 
       196 1 1 1 1 24 ASP HB3  2mke_ambr001 24 ASP HB3  1 1 
       196 1 2 1 1 27 CYS H    2mke_ambr001 27 CYS H    1 1 
       197 1 1 1 1 25 GLN H    2mke_ambr001 25 GLN H    1 1 
       197 1 2 1 1 25 GLN HB2  2mke_ambr001 25 GLN HB2  1 1 
       198 1 1 1 1 25 GLN HA   2mke_ambr001 25 GLN HA   1 1 
       198 1 2 1 1 27 CYS H    2mke_ambr001 27 CYS H    1 1 
       199 1 1 1 1 25 GLN QB   2mke_ambr001 25 GLN HB2  1 1 
       199 1 2 1 1 26 VAL MG1  2mke_ambr001 26 GLN HG11 1 1 
       200 1 1 1 1 25 GLN QG   2mke_ambr001 25 GLN HG2  1 1 
       200 1 2 1 1 26 VAL H    2mke_ambr001 26 GLN H    1 1 
       201 1 1 1 1 25 GLN QG   2mke_ambr001 25 GLN HG2  1 1 
       201 1 2 1 1 26 VAL MG1  2mke_ambr001 26 GLN HG11 1 1 
       202 1 1 1 1 26 VAL H    2mke_ambr001 26 VAL H    1 1 
       202 1 2 1 1 26 VAL MG1  2mke_ambr001 26 VAL HG11 1 1 
       203 1 1 1 1 26 VAL H    2mke_ambr001 26 VAL H    1 1 
       203 1 2 1 1 26 VAL MG2  2mke_ambr001 26 VAL HG21 1 1 
       204 1 1 1 1 26 VAL H    2mke_ambr001 26 VAL H    1 1 
       204 1 2 1 1 27 CYS H    2mke_ambr001 27 CYS H    1 1 
       205 1 1 1 1 26 VAL HA   2mke_ambr001 26 VAL HA   1 1 
       205 1 2 1 1 26 VAL HB   2mke_ambr001 26 VAL HB   1 1 
       206 1 1 1 1 26 VAL HB   2mke_ambr001 26 VAL HB   1 1 
       206 1 2 1 1 27 CYS H    2mke_ambr001 27 CYS H    1 1 
       207 1 1 1 1 26 VAL HB   2mke_ambr001 26 VAL HB   1 1 
       207 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       208 1 1 1 1 26 VAL MG1  2mke_ambr001 26 VAL HG11 1 1 
       208 1 2 1 1 27 CYS H    2mke_ambr001 27 VAL H    1 1 
       209 1 1 1 1 26 VAL MG1  2mke_ambr001 26 VAL HG11 1 1 
       209 1 2 1 1 45 LEU MD1  2mke_ambr001 45 VAL HD11 1 1 
       210 1 1 1 1 26 VAL MG2  2mke_ambr001 26 VAL HG21 1 1 
       210 1 2 1 1 27 CYS H    2mke_ambr001 27 VAL H    1 1 
       211 1 1 1 1 26 VAL MG2  2mke_ambr001 26 VAL HG21 1 1 
       211 1 2 1 1 45 LEU MD1  2mke_ambr001 45 VAL HD11 1 1 
       212 1 1 1 1 28 PHE H    2mke_ambr001 28 PHE H    1 1 
       212 1 2 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       213 1 1 1 1 28 PHE HA   2mke_ambr001 28 PHE HA   1 1 
       213 1 2 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       214 1 1 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       214 1 2 1 1 30 TYR H    2mke_ambr001 30 TYR H    1 1 
       215 1 1 1 1 29 LYS H    2mke_ambr001 29 LYS H    1 1 
       215 1 2 1 1 31 PHE QE   2mke_ambr001 31 PHE HE1  1 1 
       216 1 1 1 1 29 LYS HA   2mke_ambr001 29 LYS HA   1 1 
       216 1 2 1 1 30 TYR H    2mke_ambr001 30 TYR H    1 1 
       217 1 1 1 1 29 LYS HB2  2mke_ambr001 29 LYS HB2  1 1 
       217 1 2 1 1 30 TYR H    2mke_ambr001 30 TYR H    1 1 
       218 1 1 1 1 29 LYS HB2  2mke_ambr001 29 LYS HB2  1 1 
       218 1 2 1 1 31 PHE QD   2mke_ambr001 31 PHE HD1  1 1 
       219 1 1 1 1 29 LYS HB2  2mke_ambr001 29 LYS HB2  1 1 
       219 1 2 1 1 31 PHE HZ   2mke_ambr001 31 PHE HZ   1 1 
       220 1 1 1 1 29 LYS HB3  2mke_ambr001 29 LYS HB3  1 1 
       220 1 2 1 1 31 PHE QE   2mke_ambr001 31 PHE HE1  1 1 
       221 1 1 1 1 29 LYS HB3  2mke_ambr001 29 LYS HB3  1 1 
       221 1 2 1 1 31 PHE HZ   2mke_ambr001 31 PHE HZ   1 1 
       222 1 1 1 1 29 LYS QG   2mke_ambr001 29 LYS HG2  1 1 
       222 1 2 1 1 31 PHE HZ   2mke_ambr001 31 LYS HZ   1 1 
       223 1 1 1 1 30 TYR H    2mke_ambr001 30 TYR H    1 1 
       223 1 2 1 1 30 TYR HB2  2mke_ambr001 30 TYR HB2  1 1 
       224 1 1 1 1 30 TYR HA   2mke_ambr001 30 TYR HA   1 1 
       224 1 2 1 1 31 PHE H    2mke_ambr001 31 PHE H    1 1 
       225 1 1 1 1 30 TYR HA   2mke_ambr001 30 TYR HA   1 1 
       225 1 2 1 1 31 PHE QD   2mke_ambr001 31 PHE HD1  1 1 
       226 1 1 1 1 30 TYR HB2  2mke_ambr001 30 TYR HB2  1 1 
       226 1 2 1 1 31 PHE H    2mke_ambr001 31 PHE H    1 1 
       227 1 1 1 1 30 TYR QD   2mke_ambr001 30 TYR HD1  1 1 
       227 1 2 1 1 31 PHE H    2mke_ambr001 31 TYR H    1 1 
       228 1 1 1 1 31 PHE H    2mke_ambr001 31 PHE H    1 1 
       228 1 2 1 1 31 PHE QD   2mke_ambr001 31 PHE HD1  1 1 
       229 1 1 1 1 31 PHE HA   2mke_ambr001 31 PHE HA   1 1 
       229 1 2 1 1 32 CYS H    2mke_ambr001 32 CYS H    1 1 
       230 1 1 1 1 31 PHE HB2  2mke_ambr001 31 PHE HB2  1 1 
       230 1 2 1 1 36 TRP HE3  2mke_ambr001 36 TRP HE3  1 1 
       231 1 1 1 1 31 PHE HB3  2mke_ambr001 31 PHE HB3  1 1 
       231 1 2 1 1 36 TRP HE3  2mke_ambr001 36 TRP HE3  1 1 
       232 1 1 1 1 31 PHE QD   2mke_ambr001 31 PHE HD1  1 1 
       232 1 2 1 1 32 CYS H    2mke_ambr001 32 PHE H    1 1 
       233 1 1 1 1 32 CYS H    2mke_ambr001 32 CYS H    1 1 
       233 1 2 1 1 32 CYS HB3  2mke_ambr001 32 CYS HB3  1 1 
       234 1 1 1 1 32 CYS HA   2mke_ambr001 32 CYS HA   1 1 
       234 1 2 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       235 1 1 1 1 32 CYS HB2  2mke_ambr001 32 CYS HB2  1 1 
       235 1 2 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       236 1 1 1 1 32 CYS HB3  2mke_ambr001 32 CYS HB3  1 1 
       236 1 2 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       237 1 1 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       237 1 2 1 1 33 ARG QB   2mke_ambr001 33 ARG HB2  1 1 
       238 1 1 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       238 1 2 1 1 34 SER H    2mke_ambr001 34 SER H    1 1 
       239 1 1 1 1 33 ARG H    2mke_ambr001 33 ARG H    1 1 
       239 1 2 1 1 34 SER HB2  2mke_ambr001 34 SER HB2  1 1 
       240 1 1 1 1 33 ARG QB   2mke_ambr001 33 ARG HB2  1 1 
       240 1 2 1 1 34 SER H    2mke_ambr001 34 ARG H    1 1 
       241 1 1 1 1 33 ARG QB   2mke_ambr001 33 ARG HB2  1 1 
       241 1 2 1 1 37 HIS HD2  2mke_ambr001 37 ARG HD2  1 1 
       242 1 1 1 1 33 ARG QG   2mke_ambr001 33 ARG HG2  1 1 
       242 1 2 1 1 34 SER H    2mke_ambr001 34 ARG H    1 1 
       243 1 1 1 1 33 ARG QG   2mke_ambr001 33 ARG HG2  1 1 
       243 1 2 1 1 34 SER HA   2mke_ambr001 34 ARG HA   1 1 
       244 1 1 1 1 33 ARG QG   2mke_ambr001 33 ARG HG2  1 1 
       244 1 2 1 1 37 HIS HD2  2mke_ambr001 37 ARG HD2  1 1 
       245 1 1 1 1 33 ARG O    2mke_ambr001 33 ARG O    1 1 
       245 1 2 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       246 1 1 1 1 33 ARG O    2mke_ambr001 33 ARG O    1 1 
       246 1 2 1 1 37 HIS N    2mke_ambr001 37 HIS N    1 1 
       247 1 1 1 1 34 SER H    2mke_ambr001 34 SER H    1 1 
       247 1 2 1 1 34 SER HB2  2mke_ambr001 34 SER HB2  1 1 
       248 1 1 1 1 34 SER H    2mke_ambr001 34 SER H    1 1 
       248 1 2 1 1 34 SER HB3  2mke_ambr001 34 SER HB3  1 1 
       249 1 1 1 1 34 SER H    2mke_ambr001 34 SER H    1 1 
       249 1 2 1 1 35 CYS H    2mke_ambr001 35 CYS H    1 1 
       250 1 1 1 1 34 SER H    2mke_ambr001 34 SER H    1 1 
       250 1 2 1 1 37 HIS HD2  2mke_ambr001 37 HIS HD2  1 1 
       251 1 1 1 1 34 SER HA   2mke_ambr001 34 SER HA   1 1 
       251 1 2 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       252 1 1 1 1 34 SER HA   2mke_ambr001 34 SER HA   1 1 
       252 1 2 1 1 37 HIS QB   2mke_ambr001 37 HIS HB2  1 1 
       253 1 1 1 1 34 SER HA   2mke_ambr001 34 SER HA   1 1 
       253 1 2 1 1 37 HIS HD2  2mke_ambr001 37 HIS HD2  1 1 
       254 1 1 1 1 34 SER HB2  2mke_ambr001 34 SER HB2  1 1 
       254 1 2 1 1 35 CYS H    2mke_ambr001 35 CYS H    1 1 
       255 1 1 1 1 34 SER HB3  2mke_ambr001 34 SER HB3  1 1 
       255 1 2 1 1 35 CYS H    2mke_ambr001 35 CYS H    1 1 
       256 1 1 1 1 34 SER HB3  2mke_ambr001 34 SER HB3  1 1 
       256 1 2 1 1 35 CYS HB3  2mke_ambr001 35 CYS HB3  1 1 
       257 1 1 1 1 34 SER O    2mke_ambr001 34 SER O    1 1 
       257 1 2 1 1 38 TRP H    2mke_ambr001 38 TRP H    1 1 
       258 1 1 1 1 34 SER O    2mke_ambr001 34 SER O    1 1 
       258 1 2 1 1 38 TRP N    2mke_ambr001 38 TRP N    1 1 
       259 1 1 1 1 35 CYS H    2mke_ambr001 35 CYS H    1 1 
       259 1 2 1 1 35 CYS HB2  2mke_ambr001 35 CYS HB2  1 1 
       260 1 1 1 1 35 CYS H    2mke_ambr001 35 CYS H    1 1 
       260 1 2 1 1 35 CYS HB3  2mke_ambr001 35 CYS HB3  1 1 
       261 1 1 1 1 35 CYS HA   2mke_ambr001 35 CYS HA   1 1 
       261 1 2 1 1 38 TRP H    2mke_ambr001 38 TRP H    1 1 
       262 1 1 1 1 35 CYS HA   2mke_ambr001 35 CYS HA   1 1 
       262 1 2 1 1 38 TRP QB   2mke_ambr001 38 TRP HB2  1 1 
       263 1 1 1 1 35 CYS HA   2mke_ambr001 35 CYS HA   1 1 
       263 1 2 1 1 38 TRP HD1  2mke_ambr001 38 TRP HD1  1 1 
       264 1 1 1 1 35 CYS HA   2mke_ambr001 35 CYS HA   1 1 
       264 1 2 1 1 38 TRP HZ3  2mke_ambr001 38 TRP HZ3  1 1 
       265 1 1 1 1 35 CYS HA   2mke_ambr001 35 CYS HA   1 1 
       265 1 2 1 1 39 ARG H    2mke_ambr001 39 ARG H    1 1 
       266 1 1 1 1 35 CYS O    2mke_ambr001 35 CYS O    1 1 
       266 1 2 1 1 39 ARG H    2mke_ambr001 39 ARG H    1 1 
       267 1 1 1 1 35 CYS O    2mke_ambr001 35 CYS O    1 1 
       267 1 2 1 1 39 ARG N    2mke_ambr001 39 ARG N    1 1 
       268 1 1 1 1 36 TRP H    2mke_ambr001 36 TRP H    1 1 
       268 1 2 1 1 36 TRP HB2  2mke_ambr001 36 TRP HB2  1 1 
       269 1 1 1 1 36 TRP H    2mke_ambr001 36 TRP H    1 1 
       269 1 2 1 1 36 TRP HB3  2mke_ambr001 36 TRP HB3  1 1 
       270 1 1 1 1 36 TRP H    2mke_ambr001 36 TRP H    1 1 
       270 1 2 1 1 36 TRP HE3  2mke_ambr001 36 TRP HE3  1 1 
       271 1 1 1 1 36 TRP H    2mke_ambr001 36 TRP H    1 1 
       271 1 2 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       272 1 1 1 1 36 TRP HA   2mke_ambr001 36 TRP HA   1 1 
       272 1 2 1 1 40 HIS ND1  2mke_ambr001 40 HIS ND1  1 1 
       273 1 1 1 1 36 TRP HB3  2mke_ambr001 36 TRP HB3  1 1 
       273 1 2 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       274 1 1 1 1 36 TRP HB3  2mke_ambr001 36 TRP HB3  1 1 
       274 1 2 1 1 37 HIS HE1  2mke_ambr001 37 HIS HE1  1 1 
       275 1 1 1 1 36 TRP HD1  2mke_ambr001 36 TRP HD1  1 1 
       275 1 2 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       276 1 1 1 1 36 TRP HD1  2mke_ambr001 36 TRP HD1  1 1 
       276 1 2 1 1 37 HIS HA   2mke_ambr001 37 HIS HA   1 1 
       277 1 1 1 1 36 TRP HD1  2mke_ambr001 36 TRP HD1  1 1 
       277 1 2 1 1 37 HIS HE1  2mke_ambr001 37 HIS HE1  1 1 
       278 1 1 1 1 36 TRP HH2  2mke_ambr001 36 TRP HH2  1 1 
       278 1 2 1 1 48 HIS HB2  2mke_ambr001 48 HIS HB2  1 1 
       279 1 1 1 1 36 TRP HH2  2mke_ambr001 36 TRP HH2  1 1 
       279 1 2 1 1 50 PRO HA   2mke_ambr001 50 PRO HA   1 1 
       280 1 1 1 1 36 TRP HH2  2mke_ambr001 36 TRP HH2  1 1 
       280 1 2 1 1 50 PRO HD3  2mke_ambr001 50 PRO HD3  1 1 
       281 1 1 1 1 36 TRP HH2  2mke_ambr001 36 TRP HH2  1 1 
       281 1 2 1 1 51 LEU H    2mke_ambr001 51 LEU H    1 1 
       282 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       282 1 2 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       283 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       283 1 2 1 1 48 HIS HA   2mke_ambr001 48 HIS HA   1 1 
       284 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       284 1 2 1 1 48 HIS HB2  2mke_ambr001 48 HIS HB2  1 1 
       285 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       285 1 2 1 1 48 HIS HB3  2mke_ambr001 48 HIS HB3  1 1 
       286 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       286 1 2 1 1 50 PRO HA   2mke_ambr001 50 PRO HA   1 1 
       287 1 1 1 1 36 TRP HZ2  2mke_ambr001 36 TRP HZ2  1 1 
       287 1 2 1 1 50 PRO HD3  2mke_ambr001 50 PRO HD3  1 1 
       288 1 1 1 1 36 TRP HZ3  2mke_ambr001 36 TRP HZ3  1 1 
       288 1 2 1 1 50 PRO HA   2mke_ambr001 50 PRO HA   1 1 
       289 1 1 1 1 36 TRP O    2mke_ambr001 36 TRP O    1 1 
       289 1 2 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       290 1 1 1 1 36 TRP O    2mke_ambr001 36 TRP O    1 1 
       290 1 2 1 1 40 HIS N    2mke_ambr001 40 HIS N    1 1 
       291 1 1 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       291 1 2 1 1 37 HIS QB   2mke_ambr001 37 HIS HB2  1 1 
       292 1 1 1 1 37 HIS H    2mke_ambr001 37 HIS H    1 1 
       292 1 2 1 1 37 HIS HD2  2mke_ambr001 37 HIS HD2  1 1 
       293 1 1 1 1 37 HIS HA   2mke_ambr001 37 HIS HA   1 1 
       293 1 2 1 1 37 HIS HE1  2mke_ambr001 37 HIS HE1  1 1 
       294 1 1 1 1 37 HIS HA   2mke_ambr001 37 HIS HA   1 1 
       294 1 2 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       295 1 1 1 1 37 HIS HA   2mke_ambr001 37 HIS HA   1 1 
       295 1 2 1 1 40 HIS HB2  2mke_ambr001 40 HIS HB2  1 1 
       296 1 1 1 1 37 HIS HA   2mke_ambr001 37 HIS HA   1 1 
       296 1 2 1 1 40 HIS HB3  2mke_ambr001 40 HIS HB3  1 1 
       297 1 1 1 1 38 TRP H    2mke_ambr001 38 TRP H    1 1 
       297 1 2 1 1 38 TRP QB   2mke_ambr001 38 TRP HB2  1 1 
       298 1 1 1 1 38 TRP H    2mke_ambr001 38 TRP H    1 1 
       298 1 2 1 1 38 TRP HD1  2mke_ambr001 38 TRP HD1  1 1 
       299 1 1 1 1 38 TRP HA   2mke_ambr001 38 TRP HA   1 1 
       299 1 2 1 1 38 TRP HD1  2mke_ambr001 38 TRP HD1  1 1 
       300 1 1 1 1 38 TRP QB   2mke_ambr001 38 TRP HB2  1 1 
       300 1 2 1 1 38 TRP HZ3  2mke_ambr001 38 TRP HZ3  1 1 
       301 1 1 1 1 38 TRP QB   2mke_ambr001 38 TRP HB2  1 1 
       301 1 2 1 1 39 ARG H    2mke_ambr001 39 TRP H    1 1 
       302 1 1 1 1 39 ARG H    2mke_ambr001 39 ARG H    1 1 
       302 1 2 1 1 39 ARG HB2  2mke_ambr001 39 ARG HB2  1 1 
       303 1 1 1 1 39 ARG H    2mke_ambr001 39 ARG H    1 1 
       303 1 2 1 1 39 ARG HB3  2mke_ambr001 39 ARG HB3  1 1 
       304 1 1 1 1 39 ARG H    2mke_ambr001 39 ARG H    1 1 
       304 1 2 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       305 1 1 1 1 39 ARG HA   2mke_ambr001 39 ARG HA   1 1 
       305 1 2 1 1 39 ARG HD3  2mke_ambr001 39 ARG HD3  1 1 
       306 1 1 1 1 39 ARG HA   2mke_ambr001 39 ARG HA   1 1 
       306 1 2 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       307 1 1 1 1 39 ARG HA   2mke_ambr001 39 ARG HA   1 1 
       307 1 2 1 1 42 MET ME   2mke_ambr001 42 MET HE1  1 1 
       308 1 1 1 1 39 ARG HA   2mke_ambr001 39 ARG HA   1 1 
       308 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       309 1 1 1 1 39 ARG HB2  2mke_ambr001 39 ARG HB2  1 1 
       309 1 2 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       310 1 1 1 1 39 ARG HB2  2mke_ambr001 39 ARG HB2  1 1 
       310 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       311 1 1 1 1 39 ARG HB3  2mke_ambr001 39 ARG HB3  1 1 
       311 1 2 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       312 1 1 1 1 39 ARG HB3  2mke_ambr001 39 ARG HB3  1 1 
       312 1 2 1 1 40 HIS HA   2mke_ambr001 40 HIS HA   1 1 
       313 1 1 1 1 39 ARG HD2  2mke_ambr001 39 ARG HD2  1 1 
       313 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       314 1 1 1 1 39 ARG HD3  2mke_ambr001 39 ARG HD3  1 1 
       314 1 2 1 1 42 MET ME   2mke_ambr001 42 MET HE1  1 1 
       315 1 1 1 1 39 ARG HD3  2mke_ambr001 39 ARG HD3  1 1 
       315 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       316 1 1 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       316 1 2 1 1 40 HIS HB2  2mke_ambr001 40 HIS HB2  1 1 
       317 1 1 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       317 1 2 1 1 40 HIS HB3  2mke_ambr001 40 HIS HB3  1 1 
       318 1 1 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       318 1 2 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       319 1 1 1 1 40 HIS H    2mke_ambr001 40 HIS H    1 1 
       319 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       320 1 1 1 1 40 HIS HA   2mke_ambr001 40 HIS HA   1 1 
       320 1 2 1 1 42 MET ME   2mke_ambr001 42 MET HE1  1 1 
       321 1 1 1 1 40 HIS HA   2mke_ambr001 40 HIS HA   1 1 
       321 1 2 1 1 45 LEU HB2  2mke_ambr001 45 LEU HB2  1 1 
       322 1 1 1 1 40 HIS HA   2mke_ambr001 40 HIS HA   1 1 
       322 1 2 1 1 45 LEU HB3  2mke_ambr001 45 LEU HB3  1 1 
       323 1 1 1 1 40 HIS HB3  2mke_ambr001 40 HIS HB3  1 1 
       323 1 2 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       324 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       324 1 2 1 1 45 LEU HB2  2mke_ambr001 45 LEU HB2  1 1 
       325 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       325 1 2 1 1 45 LEU HB3  2mke_ambr001 45 LEU HB3  1 1 
       326 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       326 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       327 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       327 1 2 1 1 45 LEU HG   2mke_ambr001 45 LEU HG   1 1 
       328 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       328 1 2 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       329 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       329 1 2 1 1 48 HIS HB2  2mke_ambr001 48 HIS HB2  1 1 
       330 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       330 1 2 1 1 48 HIS HB3  2mke_ambr001 48 HIS HB3  1 1 
       331 1 1 1 1 40 HIS HD2  2mke_ambr001 40 HIS HD2  1 1 
       331 1 2 1 1 48 HIS HE1  2mke_ambr001 48 HIS HE1  1 1 
       332 1 1 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       332 1 2 1 1 41 SER QB   2mke_ambr001 41 SER HB2  1 1 
       333 1 1 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       333 1 2 1 1 42 MET QB   2mke_ambr001 42 MET HB2  1 1 
       334 1 1 1 1 41 SER H    2mke_ambr001 41 SER H    1 1 
       334 1 2 1 1 42 MET HG2  2mke_ambr001 42 MET HG2  1 1 
       335 1 1 1 1 41 SER QB   2mke_ambr001 41 SER HB2  1 1 
       335 1 2 1 1 42 MET H    2mke_ambr001 42 SER H    1 1 
       336 1 1 1 1 41 SER QB   2mke_ambr001 41 SER HB2  1 1 
       336 1 2 1 1 42 MET ME   2mke_ambr001 42 SER HE1  1 1 
       337 1 1 1 1 42 MET H    2mke_ambr001 42 MET H    1 1 
       337 1 2 1 1 42 MET QB   2mke_ambr001 42 MET HB2  1 1 
       338 1 1 1 1 42 MET H    2mke_ambr001 42 MET H    1 1 
       338 1 2 1 1 42 MET HG2  2mke_ambr001 42 MET HG2  1 1 
       339 1 1 1 1 42 MET H    2mke_ambr001 42 MET H    1 1 
       339 1 2 1 1 42 MET HG3  2mke_ambr001 42 MET HG3  1 1 
       340 1 1 1 1 42 MET H    2mke_ambr001 42 MET H    1 1 
       340 1 2 1 1 43 GLU H    2mke_ambr001 43 GLU H    1 1 
       341 1 1 1 1 42 MET HA   2mke_ambr001 42 MET HA   1 1 
       341 1 2 1 1 42 MET HG2  2mke_ambr001 42 MET HG2  1 1 
       342 1 1 1 1 42 MET HA   2mke_ambr001 42 MET HA   1 1 
       342 1 2 1 1 43 GLU H    2mke_ambr001 43 GLU H    1 1 
       343 1 1 1 1 42 MET HA   2mke_ambr001 42 MET HA   1 1 
       343 1 2 1 1 43 GLU HA   2mke_ambr001 43 GLU HA   1 1 
       344 1 1 1 1 42 MET ME   2mke_ambr001 42 MET HE1  1 1 
       344 1 2 1 1 45 LEU MD1  2mke_ambr001 45 MET HD11 1 1 
       345 1 1 1 1 42 MET HG2  2mke_ambr001 42 MET HG2  1 1 
       345 1 2 1 1 44 GLY QA   2mke_ambr001 44 GLY HA2  1 1 
       346 1 1 1 1 42 MET HG2  2mke_ambr001 42 MET HG2  1 1 
       346 1 2 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       347 1 1 1 1 42 MET HG3  2mke_ambr001 42 MET HG3  1 1 
       347 1 2 1 1 43 GLU H    2mke_ambr001 43 GLU H    1 1 
       348 1 1 1 1 42 MET HG3  2mke_ambr001 42 MET HG3  1 1 
       348 1 2 1 1 44 GLY H    2mke_ambr001 44 GLY H    1 1 
       349 1 1 1 1 42 MET HG3  2mke_ambr001 42 MET HG3  1 1 
       349 1 2 1 1 44 GLY QA   2mke_ambr001 44 GLY HA2  1 1 
       350 1 1 1 1 43 GLU H    2mke_ambr001 43 GLU H    1 1 
       350 1 2 1 1 43 GLU HB2  2mke_ambr001 43 GLU HB2  1 1 
       351 1 1 1 1 43 GLU H    2mke_ambr001 43 GLU H    1 1 
       351 1 2 1 1 43 GLU HB3  2mke_ambr001 43 GLU HB3  1 1 
       352 1 1 1 1 43 GLU HA   2mke_ambr001 43 GLU HA   1 1 
       352 1 2 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       353 1 1 1 1 44 GLY H    2mke_ambr001 44 GLY H    1 1 
       353 1 2 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       354 1 1 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       354 1 2 1 1 45 LEU HG   2mke_ambr001 45 LEU HG   1 1 
       355 1 1 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       355 1 2 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       356 1 1 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       356 1 2 1 1 46 ARG QD   2mke_ambr001 46 ARG HD2  1 1 
       357 1 1 1 1 45 LEU H    2mke_ambr001 45 LEU H    1 1 
       357 1 2 1 1 46 ARG QG   2mke_ambr001 46 ARG HG2  1 1 
       358 1 1 1 1 45 LEU HA   2mke_ambr001 45 LEU HA   1 1 
       358 1 2 1 1 46 ARG QG   2mke_ambr001 46 ARG HG2  1 1 
       359 1 1 1 1 45 LEU HB2  2mke_ambr001 45 LEU HB2  1 1 
       359 1 2 1 1 48 HIS HE1  2mke_ambr001 48 HIS HE1  1 1 
       360 1 1 1 1 45 LEU HB3  2mke_ambr001 45 LEU HB3  1 1 
       360 1 2 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       361 1 1 1 1 45 LEU HB3  2mke_ambr001 45 LEU HB3  1 1 
       361 1 2 1 1 48 HIS HE1  2mke_ambr001 48 HIS HE1  1 1 
       362 1 1 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       362 1 2 1 1 47 HIS HE1  2mke_ambr001 47 HIS HE1  1 1 
       363 1 1 1 1 45 LEU MD1  2mke_ambr001 45 LEU HD11 1 1 
       363 1 2 1 1 48 HIS HE1  2mke_ambr001 48 HIS HE1  1 1 
       364 1 1 1 1 45 LEU HG   2mke_ambr001 45 LEU HG   1 1 
       364 1 2 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       365 1 1 1 1 45 LEU HG   2mke_ambr001 45 LEU HG   1 1 
       365 1 2 1 1 47 HIS HE1  2mke_ambr001 47 HIS HE1  1 1 
       366 1 1 1 1 45 LEU HG   2mke_ambr001 45 LEU HG   1 1 
       366 1 2 1 1 48 HIS HE1  2mke_ambr001 48 HIS HE1  1 1 
       367 1 1 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       367 1 2 1 1 46 ARG QD   2mke_ambr001 46 ARG HD2  1 1 
       368 1 1 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       368 1 2 1 1 46 ARG QG   2mke_ambr001 46 ARG HG2  1 1 
       369 1 1 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       369 1 2 1 1 47 HIS H    2mke_ambr001 47 HIS H    1 1 
       370 1 1 1 1 46 ARG H    2mke_ambr001 46 ARG H    1 1 
       370 1 2 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       371 1 1 1 1 46 ARG HA   2mke_ambr001 46 ARG HA   1 1 
       371 1 2 1 1 46 ARG QG   2mke_ambr001 46 ARG HG2  1 1 
       372 1 1 1 1 47 HIS H    2mke_ambr001 47 HIS H    1 1 
       372 1 2 1 1 47 HIS HD2  2mke_ambr001 47 HIS HD2  1 1 
       373 1 1 1 1 47 HIS H    2mke_ambr001 47 HIS H    1 1 
       373 1 2 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       374 1 1 1 1 47 HIS HD2  2mke_ambr001 47 HIS HD2  1 1 
       374 1 2 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       375 1 1 1 1 47 HIS HD2  2mke_ambr001 47 HIS HD2  1 1 
       375 1 2 1 1 48 HIS HA   2mke_ambr001 48 HIS HA   1 1 
       376 1 1 1 1 47 HIS HE1  2mke_ambr001 47 HIS HE1  1 1 
       376 1 2 1 1 48 HIS HD2  2mke_ambr001 48 HIS HD2  1 1 
       377 1 1 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       377 1 2 1 1 48 HIS HB2  2mke_ambr001 48 HIS HB2  1 1 
       378 1 1 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       378 1 2 1 1 48 HIS HB3  2mke_ambr001 48 HIS HB3  1 1 
       379 1 1 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       379 1 2 1 1 48 HIS HD2  2mke_ambr001 48 HIS HD2  1 1 
       380 1 1 1 1 48 HIS H    2mke_ambr001 48 HIS H    1 1 
       380 1 2 1 1 49 SER H    2mke_ambr001 49 SER H    1 1 
       381 1 1 1 1 48 HIS HA   2mke_ambr001 48 HIS HA   1 1 
       381 1 2 1 1 49 SER H    2mke_ambr001 49 SER H    1 1 
       382 1 1 1 1 48 HIS HA   2mke_ambr001 48 HIS HA   1 1 
       382 1 2 1 1 49 SER HA   2mke_ambr001 49 SER HA   1 1 
       383 1 1 1 1 48 HIS HB2  2mke_ambr001 48 HIS HB2  1 1 
       383 1 2 1 1 49 SER H    2mke_ambr001 49 SER H    1 1 
       384 1 1 1 1 48 HIS HB3  2mke_ambr001 48 HIS HB3  1 1 
       384 1 2 1 1 49 SER H    2mke_ambr001 49 SER H    1 1 
       385 1 1 1 1 49 SER HA   2mke_ambr001 49 SER HA   1 1 
       385 1 2 1 1 50 PRO HD2  2mke_ambr001 50 PRO HD2  1 1 
       386 1 1 1 1 49 SER HA   2mke_ambr001 49 SER HA   1 1 
       386 1 2 1 1 50 PRO HD3  2mke_ambr001 50 PRO HD3  1 1 
       387 1 1 1 1 49 SER HA   2mke_ambr001 49 SER HA   1 1 
       387 1 2 1 1 50 PRO HG3  2mke_ambr001 50 PRO HG3  1 1 
       388 1 1 1 1 50 PRO HA   2mke_ambr001 50 PRO HA   1 1 
       388 1 2 1 1 51 LEU H    2mke_ambr001 51 LEU H    1 1 
       389 1 1 1 1 50 PRO HB2  2mke_ambr001 50 PRO HB2  1 1 
       389 1 2 1 1 51 LEU H    2mke_ambr001 51 LEU H    1 1 
       390 1 1 1 1 51 LEU H    2mke_ambr001 51 LEU H    1 1 
       390 1 2 1 1 52 MET H    2mke_ambr001 52 MET H    1 1 
       391 1 1 1 1 51 LEU QB   2mke_ambr001 51 LEU HB2  1 1 
       391 1 2 1 1 52 MET H    2mke_ambr001 52 LEU H    1 1 
       392 1 1 1 1 51 LEU MD2  2mke_ambr001 51 LEU HD21 1 1 
       392 1 2 1 1 52 MET H    2mke_ambr001 52 LEU H    1 1 
       393 1 1 1 1 52 MET HA   2mke_ambr001 52 MET HA   1 1 
       393 1 2 1 1 53 ARG H    2mke_ambr001 53 ARG H    1 1 
       394 1 1 1 1 52 MET HA   2mke_ambr001 52 MET HA   1 1 
       394 1 2 1 1 53 ARG QB   2mke_ambr001 53 ARG 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 . . . . . 3.58 1.8 4.08 1 1 
         2 1 . . . . . 4.61 1.8 5.11 1 1 
         3 1 . . . . . 5.18 1.8 5.68 1 1 
         4 1 . . . . . 4.08 1.8 4.58 1 1 
         5 1 . . . . .  5.3 1.8  5.8 1 1 
         6 1 . . . . . 4.03 1.8 4.53 1 1 
         7 1 . . . . . 3.82 1.8 4.32 1 1 
         8 1 . . . . . 3.66 1.8 4.16 1 1 
         9 1 . . . . . 3.16 1.8 3.66 1 1 
        10 1 . . . . . 5.47 1.8 5.97 1 1 
        11 1 . . . . . 4.22 1.8 4.72 1 1 
        12 1 . . . . . 4.61 1.8 5.11 1 1 
        13 1 . . . . . 4.85 1.8 5.35 1 1 
        14 1 . . . . . 4.72 1.8 5.22 1 1 
        15 1 . . . . . 4.27 1.8 4.77 1 1 
        16 1 . . . . . 5.03 1.8 5.53 1 1 
        17 1 . . . . . 5.03 1.8 5.53 1 1 
        18 1 . . . . . 4.77 1.8 5.27 1 1 
        19 1 . . . . . 5.78 1.8 6.28 1 1 
        20 1 . . . . . 6.18 1.8 6.68 1 1 
        21 1 . . . . . 6.23 1.8 6.73 1 1 
        22 1 . . . . . 5.07 1.8 5.57 1 1 
        23 1 . . . . . 5.09 1.8 5.59 1 1 
        24 1 . . . . . 5.61 1.8 6.11 1 1 
        25 1 . . . . . 4.76 1.8 5.26 1 1 
        26 1 . . . . . 6.62 1.8 7.12 1 1 
        27 1 . . . . . 6.76 1.8 7.26 1 1 
        28 1 . . . . . 6.11 1.8 6.61 1 1 
        29 1 . . . . . 5.31 1.8 5.81 1 1 
        30 1 . . . . . 5.84 1.8 6.34 1 1 
        31 1 . . . . . 5.08 1.8 5.58 1 1 
        32 1 . . . . .  5.4 1.8  5.9 1 1 
        33 1 . . . . . 6.21 1.8 6.71 1 1 
        34 1 . . . . . 6.22 1.8 6.72 1 1 
        35 1 . . . . . 6.18 1.8 6.68 1 1 
        36 1 . . . . . 3.43 1.8 3.93 1 1 
        37 1 . . . . . 3.59 1.8 4.09 1 1 
        38 1 . . . . . 5.39 1.8 5.89 1 1 
        39 1 . . . . . 4.55 1.8 5.05 1 1 
        40 1 . . . . . 5.71 1.8 6.21 1 1 
        41 1 . . . . .  5.8 1.8  6.3 1 1 
        42 1 . . . . . 3.61 1.8 4.11 1 1 
        43 1 . . . . . 4.21 1.8 4.71 1 1 
        44 1 . . . . . 5.39 1.8 5.89 1 1 
        45 1 . . . . . 4.15 1.8 4.65 1 1 
        46 1 . . . . . 4.42 1.8 4.92 1 1 
        47 1 . . . . . 4.19 1.8 4.69 1 1 
        48 1 . . . . . 4.63 1.8 5.13 1 1 
        49 1 . . . . . 4.73 1.8 5.23 1 1 
        50 1 . . . . . 4.47 1.8 4.97 1 1 
        51 1 . . . . . 5.56 1.8 6.06 1 1 
        52 1 . . . . . 4.66 1.8 5.16 1 1 
        53 1 . . . . . 4.82 1.8 5.32 1 1 
        54 1 . . . . . 3.78 1.8 4.28 1 1 
        55 1 . . . . . 4.35 1.8 4.85 1 1 
        56 1 . . . . .  3.6 1.8  4.1 1 1 
        57 1 . . . . . 4.11 1.8 4.61 1 1 
        58 1 . . . . . 4.65 1.8 5.15 1 1 
        59 1 . . . . .  4.4 1.8  4.9 1 1 
        60 1 . . . . . 6.73 1.8 7.23 1 1 
        61 1 . . . . . 6.75 1.8 7.25 1 1 
        62 1 . . . . . 4.84 1.8 5.34 1 1 
        63 1 . . . . . 6.13 1.8 6.63 1 1 
        64 1 . . . . . 6.46 1.8 6.96 1 1 
        65 1 . . . . . 6.69 1.8 7.19 1 1 
        66 1 . . . . . 6.16 1.8 6.66 1 1 
        67 1 . . . . . 5.21 1.8 5.71 1 1 
        68 1 . . . . . 5.28 1.8 5.78 1 1 
        69 1 . . . . . 5.51 1.8 6.01 1 1 
        70 1 . . . . . 5.08 1.8 5.58 1 1 
        71 1 . . . . . 6.41 1.8 6.91 1 1 
        72 1 . . . . . 5.99 1.8 6.49 1 1 
        73 1 . . . . . 6.97 1.8 7.47 1 1 
        74 1 . . . . . 6.49 1.8 6.99 1 1 
        75 1 . . . . .  5.8 1.8  6.3 1 1 
        76 1 . . . . . 4.95 1.8 5.45 1 1 
        77 1 . . . . . 5.45 1.8 5.95 1 1 
        78 1 . . . . . 5.79 1.8 6.29 1 1 
        79 1 . . . . . 3.57 1.8 4.07 1 1 
        80 1 . . . . . 4.81 1.8 5.31 1 1 
        81 1 . . . . . 5.06 1.8 5.56 1 1 
        82 1 . . . . . 4.62 1.8 5.12 1 1 
        83 1 . . . . . 4.55 1.8 5.05 1 1 
        84 1 . . . . . 4.73 1.8 5.23 1 1 
        85 1 . . . . .  3.8 1.8  4.3 1 1 
        86 1 . . . . . 4.64 1.8 5.14 1 1 
        87 1 . . . . . 3.69 1.8 4.19 1 1 
        88 1 . . . . .  4.9 1.8  5.4 1 1 
        89 1 . . . . . 3.56 1.8 4.06 1 1 
        90 1 . . . . . 3.38 1.8 3.88 1 1 
        91 1 . . . . . 3.01 1.8 3.51 1 1 
        92 1 . . . . . 4.88 1.8 5.38 1 1 
        93 1 . . . . . 6.01 1.8 6.51 1 1 
        94 1 . . . . . 3.79 1.8 4.29 1 1 
        95 1 . . . . . 3.97 1.8 4.47 1 1 
        96 1 . . . . . 4.91 1.8 5.41 1 1 
        97 1 . . . . . 4.08 1.8 4.58 1 1 
        98 1 . . . . . 5.08 1.8 5.58 1 1 
        99 1 . . . . . 4.19 1.8 4.69 1 1 
       100 1 . . . . . 3.67 1.8 4.17 1 1 
       101 1 . . . . . 4.11 1.8 4.61 1 1 
       102 1 . . . . . 4.18 1.8 4.68 1 1 
       103 1 . . . . . 4.86 1.8 5.36 1 1 
       104 1 . . . . . 5.58 1.8 6.08 1 1 
       105 1 . . . . . 4.08 1.8 4.58 1 1 
       106 1 . . . . . 4.23 1.8 4.73 1 1 
       107 1 . . . . . 3.18 1.8 3.68 1 1 
       108 1 . . . . . 3.31 1.8 3.81 1 1 
       109 1 . . . . . 4.06 1.8 4.56 1 1 
       110 1 . . . . . 3.95 1.8 4.45 1 1 
       111 1 . . . . . 5.12 1.8 5.62 1 1 
       112 1 . . . . . 4.67 1.8 5.17 1 1 
       113 1 . . . . . 5.75 1.8 6.25 1 1 
       114 1 . . . . . 4.87 1.8 5.37 1 1 
       115 1 . . . . . 5.53 1.8 6.03 1 1 
       116 1 . . . . . 4.76 1.8 5.26 1 1 
       117 1 . . . . . 4.81 1.8 5.31 1 1 
       118 1 . . . . .  4.9 1.8  5.4 1 1 
       119 1 . . . . . 5.37 1.8 5.87 1 1 
       120 1 . . . . . 4.71 1.8 5.21 1 1 
       121 1 . . . . . 4.93 1.8 5.43 1 1 
       122 1 . . . . . 4.62 1.8 5.12 1 1 
       123 1 . . . . . 4.64 1.8 5.14 1 1 
       124 1 . . . . . 4.48 1.8 4.98 1 1 
       125 1 . . . . .  4.2 1.8  4.7 1 1 
       126 1 . . . . . 5.71 1.8 6.21 1 1 
       127 1 . . . . . 3.57 1.8 4.07 1 1 
       128 1 . . . . .  4.9 1.8  5.4 1 1 
       129 1 . . . . . 4.94 1.8 5.44 1 1 
       130 1 . . . . . 4.24 1.8 4.74 1 1 
       131 1 . . . . . 4.23 1.8 4.73 1 1 
       132 1 . . . . . 3.51 1.8 4.01 1 1 
       133 1 . . . . . 3.97 1.8 4.47 1 1 
       134 1 . . . . . 4.94 1.8 5.44 1 1 
       135 1 . . . . .  4.8 1.8  5.3 1 1 
       136 1 . . . . .  2.4 1.8  2.9 1 1 
       137 1 . . . . . 5.22 1.8 5.72 1 1 
       138 1 . . . . . 5.24 1.8 5.74 1 1 
       139 1 . . . . . 3.62 1.8 4.12 1 1 
       140 1 . . . . . 5.18 1.8 5.68 1 1 
       141 1 . . . . . 5.59 1.8 6.09 1 1 
       142 1 . . . . . 5.95 1.8 6.45 1 1 
       143 1 . . . . . 5.06 1.8 5.56 1 1 
       144 1 . . . . . 6.78 1.8 7.28 1 1 
       145 1 . . . . . 5.77 1.8 6.27 1 1 
       146 1 . . . . . 5.48 1.8 5.98 1 1 
       147 1 . . . . . 5.77 1.8 6.27 1 1 
       148 1 . . . . . 4.28 1.8 4.78 1 1 
       149 1 . . . . . 4.61 1.8 5.11 1 1 
       150 1 . . . . .  6.3 1.8  6.8 1 1 
       151 1 . . . . .  3.4 2.4  3.9 1 1 
       152 1 . . . . .  2.4 1.8  2.9 1 1 
       153 1 . . . . .  3.4 2.4  3.9 1 1 
       154 1 . . . . . 6.24 1.8 6.74 1 1 
       155 1 . . . . . 4.35 1.8 4.85 1 1 
       156 1 . . . . . 5.11 1.8 5.61 1 1 
       157 1 . . . . .  4.8 1.8  5.3 1 1 
       158 1 . . . . .  4.8 1.8  5.3 1 1 
       159 1 . . . . . 5.49 1.8 5.99 1 1 
       160 1 . . . . . 5.82 1.8 6.32 1 1 
       161 1 . . . . .  5.2 1.8  5.7 1 1 
       162 1 . . . . . 6.17 1.8 6.67 1 1 
       163 1 . . . . . 5.35 1.8 5.85 1 1 
       164 1 . . . . . 5.02 1.8 5.52 1 1 
       165 1 . . . . . 5.69 1.8 6.19 1 1 
       166 1 . . . . . 6.92 1.8 7.42 1 1 
       167 1 . . . . . 6.95 1.8 7.45 1 1 
       168 1 . . . . . 6.95 1.8 7.45 1 1 
       169 1 . . . . . 6.65 1.8 7.15 1 1 
       170 1 . . . . . 5.62 1.8 6.12 1 1 
       171 1 . . . . . 3.74 1.8 4.24 1 1 
       172 1 . . . . . 5.83 1.8 6.33 1 1 
       173 1 . . . . . 5.33 1.8 5.83 1 1 
       174 1 . . . . . 4.42 1.8 4.92 1 1 
       175 1 . . . . . 4.45 1.8 4.95 1 1 
       176 1 . . . . . 3.43 1.8 3.93 1 1 
       177 1 . . . . . 5.54 1.8 6.04 1 1 
       178 1 . . . . . 4.78 1.8 5.28 1 1 
       179 1 . . . . . 3.97 1.8 4.47 1 1 
       180 1 . . . . . 5.06 1.8 5.56 1 1 
       181 1 . . . . . 4.39 1.8 4.89 1 1 
       182 1 . . . . .  5.1 1.8  5.6 1 1 
       183 1 . . . . . 3.86 1.8 4.36 1 1 
       184 1 . . . . . 6.57 1.8 7.07 1 1 
       185 1 . . . . . 6.27 1.8 6.77 1 1 
       186 1 . . . . . 3.59 1.8 4.09 1 1 
       187 1 . . . . . 5.93 1.8 6.43 1 1 
       188 1 . . . . . 5.26 1.8 5.76 1 1 
       189 1 . . . . .  3.5 1.8  4.0 1 1 
       190 1 . . . . . 3.38 1.8 3.88 1 1 
       191 1 . . . . . 4.79 1.8 5.29 1 1 
       192 1 . . . . . 6.97 1.8 7.47 1 1 
       193 1 . . . . . 4.22 1.8 4.72 1 1 
       194 1 . . . . . 3.33 1.8 3.83 1 1 
       195 1 . . . . . 4.72 1.8 5.22 1 1 
       196 1 . . . . . 5.35 1.8 5.85 1 1 
       197 1 . . . . .  4.0 1.8  4.5 1 1 
       198 1 . . . . . 4.78 1.8 5.28 1 1 
       199 1 . . . . . 5.66 1.8 6.16 1 1 
       200 1 . . . . . 5.37 1.8 5.87 1 1 
       201 1 . . . . .  6.0 1.8  6.5 1 1 
       202 1 . . . . . 4.13 1.8 4.63 1 1 
       203 1 . . . . .  4.0 1.8  4.5 1 1 
       204 1 . . . . . 3.55 1.8 4.05 1 1 
       205 1 . . . . . 2.99 1.8 3.49 1 1 
       206 1 . . . . . 4.75 1.8 5.25 1 1 
       207 1 . . . . .  5.9 1.8  6.4 1 1 
       208 1 . . . . . 5.75 1.8 6.25 1 1 
       209 1 . . . . . 5.57 1.8 6.07 1 1 
       210 1 . . . . . 5.06 1.8 5.56 1 1 
       211 1 . . . . . 4.95 1.8 5.45 1 1 
       212 1 . . . . . 4.67 1.8 5.17 1 1 
       213 1 . . . . .  4.8 1.8  5.3 1 1 
       214 1 . . . . . 5.09 1.8 5.59 1 1 
       215 1 . . . . . 4.69 1.8 5.19 1 1 
       216 1 . . . . . 3.74 1.8 4.24 1 1 
       217 1 . . . . . 5.07 1.8 5.57 1 1 
       218 1 . . . . . 5.11 1.8 5.61 1 1 
       219 1 . . . . .  4.8 1.8  5.3 1 1 
       220 1 . . . . . 4.83 1.8 5.33 1 1 
       221 1 . . . . .  4.8 1.8  5.3 1 1 
       222 1 . . . . . 5.39 1.8 5.89 1 1 
       223 1 . . . . . 3.93 1.8 4.43 1 1 
       224 1 . . . . . 3.83 1.8 4.33 1 1 
       225 1 . . . . . 5.39 1.8 5.89 1 1 
       226 1 . . . . . 4.84 1.8 5.34 1 1 
       227 1 . . . . . 5.43 1.8 5.93 1 1 
       228 1 . . . . . 4.94 1.8 5.44 1 1 
       229 1 . . . . . 3.67 1.8 4.17 1 1 
       230 1 . . . . . 5.25 1.8 5.75 1 1 
       231 1 . . . . . 4.52 1.8 5.02 1 1 
       232 1 . . . . . 6.17 1.8 6.67 1 1 
       233 1 . . . . .  4.2 1.8  4.7 1 1 
       234 1 . . . . . 3.81 1.8 4.31 1 1 
       235 1 . . . . . 3.65 1.8 4.15 1 1 
       236 1 . . . . . 3.88 1.8 4.38 1 1 
       237 1 . . . . . 3.68 1.8 4.18 1 1 
       238 1 . . . . .  4.0 1.8  4.5 1 1 
       239 1 . . . . . 4.88 1.8 5.38 1 1 
       240 1 . . . . . 4.38 1.8 4.88 1 1 
       241 1 . . . . . 6.06 1.8 6.56 1 1 
       242 1 . . . . . 5.13 1.8 5.63 1 1 
       243 1 . . . . . 5.28 1.8 5.78 1 1 
       244 1 . . . . . 4.78 1.8 5.28 1 1 
       245 1 . . . . .  2.4 1.8  2.9 1 1 
       246 1 . . . . .  3.4 2.4  3.9 1 1 
       247 1 . . . . . 3.31 1.8 3.81 1 1 
       248 1 . . . . . 3.45 1.8 3.95 1 1 
       249 1 . . . . .  3.8 1.8  4.3 1 1 
       250 1 . . . . . 5.73 1.8 6.23 1 1 
       251 1 . . . . . 4.69 1.8 5.19 1 1 
       252 1 . . . . . 4.34 1.8 4.84 1 1 
       253 1 . . . . . 5.75 1.8 6.25 1 1 
       254 1 . . . . . 3.68 1.8 4.18 1 1 
       255 1 . . . . . 3.66 1.8 4.16 1 1 
       256 1 . . . . .  4.3 1.8  4.8 1 1 
       257 1 . . . . .  2.4 1.8  2.9 1 1 
       258 1 . . . . .  3.4 2.4  3.9 1 1 
       259 1 . . . . . 3.67 1.8 4.17 1 1 
       260 1 . . . . . 3.82 1.8 4.32 1 1 
       261 1 . . . . . 3.84 1.8 4.34 1 1 
       262 1 . . . . . 3.77 1.8 4.27 1 1 
       263 1 . . . . . 4.82 1.8 5.32 1 1 
       264 1 . . . . . 5.17 1.8 5.67 1 1 
       265 1 . . . . . 4.64 1.8 5.14 1 1 
       266 1 . . . . .  2.4 1.8  2.9 1 1 
       267 1 . . . . .  3.4 2.4  3.9 1 1 
       268 1 . . . . . 3.52 1.8 4.02 1 1 
       269 1 . . . . . 3.31 1.8 3.81 1 1 
       270 1 . . . . . 4.84 1.8 5.34 1 1 
       271 1 . . . . .  3.9 1.8  4.4 1 1 
       272 1 . . . . .  4.5 1.8  5.0 1 1 
       273 1 . . . . . 4.79 1.8 5.29 1 1 
       274 1 . . . . . 5.22 1.8 5.72 1 1 
       275 1 . . . . .  4.7 1.8  5.2 1 1 
       276 1 . . . . . 4.26 1.8 4.76 1 1 
       277 1 . . . . . 5.42 1.8 5.92 1 1 
       278 1 . . . . . 5.65 1.8 6.15 1 1 
       279 1 . . . . . 4.92 1.8 5.42 1 1 
       280 1 . . . . . 5.18 1.8 5.68 1 1 
       281 1 . . . . . 5.22 1.8 5.72 1 1 
       282 1 . . . . . 4.94 1.8 5.44 1 1 
       283 1 . . . . .  5.8 1.8  6.3 1 1 
       284 1 . . . . . 5.23 1.8 5.73 1 1 
       285 1 . . . . . 5.63 1.8 6.13 1 1 
       286 1 . . . . . 5.41 1.8 5.91 1 1 
       287 1 . . . . .  4.8 1.8  5.3 1 1 
       288 1 . . . . . 5.73 1.8 6.23 1 1 
       289 1 . . . . .  2.4 1.8  2.9 1 1 
       290 1 . . . . .  3.4 2.4  3.9 1 1 
       291 1 . . . . . 3.55 1.8 4.05 1 1 
       292 1 . . . . . 4.93 1.8 5.43 1 1 
       293 1 . . . . .  5.8 1.8  6.3 1 1 
       294 1 . . . . . 4.77 1.8 5.27 1 1 
       295 1 . . . . . 4.61 1.8 5.11 1 1 
       296 1 . . . . . 4.55 1.8 5.05 1 1 
       297 1 . . . . . 3.52 1.8 4.02 1 1 
       298 1 . . . . . 5.09 1.8 5.59 1 1 
       299 1 . . . . . 4.47 1.8 4.97 1 1 
       300 1 . . . . .  5.6 1.8  6.1 1 1 
       301 1 . . . . . 4.11 1.8 4.61 1 1 
       302 1 . . . . . 3.87 1.8 4.37 1 1 
       303 1 . . . . . 3.77 1.8 4.27 1 1 
       304 1 . . . . . 4.23 1.8 4.73 1 1 
       305 1 . . . . . 4.48 1.8 4.98 1 1 
       306 1 . . . . . 4.66 1.8 5.16 1 1 
       307 1 . . . . . 5.75 1.8 6.25 1 1 
       308 1 . . . . . 6.16 1.8 6.66 1 1 
       309 1 . . . . . 4.82 1.8 5.32 1 1 
       310 1 . . . . .  5.7 1.8  6.2 1 1 
       311 1 . . . . . 4.17 1.8 4.67 1 1 
       312 1 . . . . . 4.95 1.8 5.45 1 1 
       313 1 . . . . . 5.34 1.8 5.84 1 1 
       314 1 . . . . .  6.2 1.8  6.7 1 1 
       315 1 . . . . . 5.45 1.8 5.95 1 1 
       316 1 . . . . . 3.93 1.8 4.43 1 1 
       317 1 . . . . . 4.06 1.8 4.56 1 1 
       318 1 . . . . . 3.68 1.8 4.18 1 1 
       319 1 . . . . . 6.88 1.8 7.38 1 1 
       320 1 . . . . . 5.98 1.8 6.48 1 1 
       321 1 . . . . . 4.16 1.8 4.66 1 1 
       322 1 . . . . . 4.22 1.8 4.72 1 1 
       323 1 . . . . . 4.82 1.8 5.32 1 1 
       324 1 . . . . .  4.5 1.8  5.0 1 1 
       325 1 . . . . .  4.5 1.8  5.0 1 1 
       326 1 . . . . .  5.4 1.8  5.9 1 1 
       327 1 . . . . .  4.5 1.8  5.0 1 1 
       328 1 . . . . .  4.5 1.8  5.0 1 1 
       329 1 . . . . .  4.5 1.8  5.0 1 1 
       330 1 . . . . .  4.5 1.8  5.0 1 1 
       331 1 . . . . .  4.5 1.8  5.0 1 1 
       332 1 . . . . .  3.5 1.8  4.0 1 1 
       333 1 . . . . . 5.62 1.8 6.12 1 1 
       334 1 . . . . .  5.3 1.8  5.8 1 1 
       335 1 . . . . . 4.04 1.8 4.54 1 1 
       336 1 . . . . . 6.43 1.8 6.93 1 1 
       337 1 . . . . . 3.54 1.8 4.04 1 1 
       338 1 . . . . . 3.75 1.8 4.25 1 1 
       339 1 . . . . . 3.84 1.8 4.34 1 1 
       340 1 . . . . . 5.08 1.8 5.58 1 1 
       341 1 . . . . . 3.96 1.8 4.46 1 1 
       342 1 . . . . . 3.54 1.8 4.04 1 1 
       343 1 . . . . . 4.71 1.8 5.21 1 1 
       344 1 . . . . . 5.87 1.8 6.37 1 1 
       345 1 . . . . . 5.89 1.8 6.39 1 1 
       346 1 . . . . . 5.56 1.8 6.06 1 1 
       347 1 . . . . . 4.93 1.8 5.43 1 1 
       348 1 . . . . . 5.46 1.8 5.96 1 1 
       349 1 . . . . . 4.28 1.8 4.78 1 1 
       350 1 . . . . . 3.82 1.8 4.32 1 1 
       351 1 . . . . . 3.67 1.8 4.17 1 1 
       352 1 . . . . . 4.21 1.8 4.71 1 1 
       353 1 . . . . . 4.18 1.8 4.68 1 1 
       354 1 . . . . .  3.5 1.8  4.0 1 1 
       355 1 . . . . . 3.22 1.8 3.72 1 1 
       356 1 . . . . . 6.01 1.8 6.51 1 1 
       357 1 . . . . . 4.76 1.8 5.26 1 1 
       358 1 . . . . . 5.88 1.8 6.38 1 1 
       359 1 . . . . .  4.5 1.8  5.0 1 1 
       360 1 . . . . . 5.13 1.8 5.63 1 1 
       361 1 . . . . .  4.5 1.8  5.0 1 1 
       362 1 . . . . .  5.4 1.8  5.9 1 1 
       363 1 . . . . .  5.4 1.8  5.9 1 1 
       364 1 . . . . . 5.53 1.8 6.03 1 1 
       365 1 . . . . .  4.5 1.8  5.0 1 1 
       366 1 . . . . .  4.5 1.8  5.0 1 1 
       367 1 . . . . . 4.69 1.8 5.19 1 1 
       368 1 . . . . . 3.68 1.8 4.18 1 1 
       369 1 . . . . . 4.56 1.8 5.06 1 1 
       370 1 . . . . .  5.8 1.8  6.3 1 1 
       371 1 . . . . . 3.69 1.8 4.19 1 1 
       372 1 . . . . .  5.8 1.8  6.3 1 1 
       373 1 . . . . . 3.93 1.8 4.43 1 1 
       374 1 . . . . . 4.61 1.8 5.11 1 1 
       375 1 . . . . .  5.7 1.8  6.2 1 1 
       376 1 . . . . .  4.5 1.8  5.0 1 1 
       377 1 . . . . . 3.59 1.8 4.09 1 1 
       378 1 . . . . .  3.5 1.8  4.0 1 1 
       379 1 . . . . .  4.5 1.8  5.0 1 1 
       380 1 . . . . . 4.79 1.8 5.29 1 1 
       381 1 . . . . . 3.48 1.8 3.98 1 1 
       382 1 . . . . . 4.75 1.8 5.25 1 1 
       383 1 . . . . . 4.68 1.8 5.18 1 1 
       384 1 . . . . . 4.53 1.8 5.03 1 1 
       385 1 . . . . . 3.74 1.8 4.24 1 1 
       386 1 . . . . . 3.58 1.8 4.08 1 1 
       387 1 . . . . . 4.48 1.8 4.98 1 1 
       388 1 . . . . . 3.45 1.8 3.95 1 1 
       389 1 . . . . .  4.8 1.8  5.3 1 1 
       390 1 . . . . .  5.1 1.8  5.6 1 1 
       391 1 . . . . . 4.85 1.8 5.35 1 1 
       392 1 . . . . . 5.99 1.8 6.49 1 1 
       393 1 . . . . .  4.8 1.8  5.3 1 1 
       394 1 . . . . . 4.78 1.8 5.28 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ILE C    C   22.337  -9.078   1.283 1.00 . A A . 426 ILE C    1 1 
        1     2 1 1  1 ILE CA   C   23.779  -9.028   1.784 1.00 . A A . 426 ILE CA   1 1 
        1     3 1 1  1 ILE CB   C   23.869  -9.011   3.315 1.00 . A A . 426 ILE CB   1 1 
        1     4 1 1  1 ILE CD1  C   23.607 -10.424   5.408 1.00 . A A . 426 ILE CD1  1 1 
        1     5 1 1  1 ILE CG1  C   23.374 -10.339   3.901 1.00 . A A . 426 ILE CG1  1 1 
        1     6 1 1  1 ILE CG2  C   23.080  -7.836   3.899 1.00 . A A . 426 ILE CG2  1 1 
        1     7 1 1  1 ILE H1   H   24.453  -7.917   0.199 1.00 . A A . 426 ILE H1   1 1 
        1     8 1 1  1 ILE H2   H   25.444  -7.856   1.519 1.00 . A A . 426 ILE H2   1 1 
        1     9 1 1  1 ILE H3   H   24.036  -7.012   1.510 1.00 . A A . 426 ILE H3   1 1 
        1    10 1 1  1 ILE HA   H   24.288  -9.924   1.429 1.00 . A A . 426 ILE HA   1 1 
        1    11 1 1  1 ILE HB   H   24.918  -8.890   3.589 1.00 . A A . 426 ILE HB   1 1 
        1    12 1 1  1 ILE HD11 H   24.665 -10.269   5.623 1.00 . A A . 426 ILE HD11 1 1 
        1    13 1 1  1 ILE HD12 H   23.007  -9.675   5.923 1.00 . A A . 426 ILE HD12 1 1 
        1    14 1 1  1 ILE HD13 H   23.308 -11.413   5.754 1.00 . A A . 426 ILE HD13 1 1 
        1    15 1 1  1 ILE HG12 H   22.307 -10.452   3.708 1.00 . A A . 426 ILE HG12 1 1 
        1    16 1 1  1 ILE HG13 H   23.905 -11.160   3.420 1.00 . A A . 426 ILE HG13 1 1 
        1    17 1 1  1 ILE HG21 H   23.414  -6.899   3.451 1.00 . A A . 426 ILE HG21 1 1 
        1    18 1 1  1 ILE HG22 H   22.017  -7.974   3.703 1.00 . A A . 426 ILE HG22 1 1 
        1    19 1 1  1 ILE HG23 H   23.242  -7.785   4.975 1.00 . A A . 426 ILE HG23 1 1 
        1    20 1 1  1 ILE N    N   24.484  -7.865   1.207 1.00 . A A . 426 ILE N    1 1 
        1    21 1 1  1 ILE O    O   21.731  -8.042   1.019 1.00 . A A . 426 ILE O    1 1 
        1    22 1 1  2 ASP C    C   19.418 -10.277   1.820 1.00 . A A . 427 ASP C    1 1 
        1    23 1 1  2 ASP CA   C   20.423 -10.488   0.682 1.00 . A A . 427 ASP CA   1 1 
        1    24 1 1  2 ASP CB   C   20.295 -11.881   0.060 1.00 . A A . 427 ASP CB   1 1 
        1    25 1 1  2 ASP CG   C   20.664 -12.989   1.053 1.00 . A A . 427 ASP CG   1 1 
        1    26 1 1  2 ASP H    H   22.316 -11.117   1.371 1.00 . A A . 427 ASP H    1 1 
        1    27 1 1  2 ASP HA   H   20.218  -9.754  -0.098 1.00 . A A . 427 ASP HA   1 1 
        1    28 1 1  2 ASP HB2  H   19.272 -12.031  -0.284 1.00 . A A . 427 ASP HB2  1 1 
        1    29 1 1  2 ASP HB3  H   20.965 -11.947  -0.798 1.00 . A A . 427 ASP HB3  1 1 
        1    30 1 1  2 ASP N    N   21.784 -10.288   1.147 1.00 . A A . 427 ASP N    1 1 
        1    31 1 1  2 ASP O    O   19.754 -10.498   2.984 1.00 . A A . 427 ASP O    1 1 
        1    32 1 1  2 ASP OD1  O   21.873 -13.127   1.347 1.00 . A A . 427 ASP OD1  1 1 
        1    33 1 1  2 ASP OD2  O   19.732 -13.687   1.504 1.00 . A A . 427 ASP OD2  1 1 
        1    34 1 1  3 PRO C    C   16.569 -10.888   3.040 1.00 . A A . 428 PRO C    1 1 
        1    35 1 1  3 PRO CA   C   17.137  -9.588   2.464 1.00 . A A . 428 PRO CA   1 1 
        1    36 1 1  3 PRO CB   C   16.072  -8.818   1.687 1.00 . A A . 428 PRO CB   1 1 
        1    37 1 1  3 PRO CD   C   17.727  -9.573   0.145 1.00 . A A . 428 PRO CD   1 1 
        1    38 1 1  3 PRO CG   C   16.219  -9.374   0.272 1.00 . A A . 428 PRO CG   1 1 
        1    39 1 1  3 PRO HA   H   17.508  -8.974   3.284 1.00 . A A . 428 PRO HA   1 1 
        1    40 1 1  3 PRO HB2  H   15.074  -8.991   2.090 1.00 . A A . 428 PRO HB2  1 1 
        1    41 1 1  3 PRO HB3  H   16.318  -7.756   1.686 1.00 . A A . 428 PRO HB3  1 1 
        1    42 1 1  3 PRO HD2  H   17.948 -10.393  -0.539 1.00 . A A . 428 PRO HD2  1 1 
        1    43 1 1  3 PRO HD3  H   18.188  -8.650  -0.206 1.00 . A A . 428 PRO HD3  1 1 
        1    44 1 1  3 PRO HG2  H   15.716 -10.340   0.203 1.00 . A A . 428 PRO HG2  1 1 
        1    45 1 1  3 PRO HG3  H   15.839  -8.682  -0.479 1.00 . A A . 428 PRO HG3  1 1 
        1    46 1 1  3 PRO N    N   18.191  -9.848   1.495 1.00 . A A . 428 PRO N    1 1 
        1    47 1 1  3 PRO O    O   16.831 -11.977   2.526 1.00 . A A . 428 PRO O    1 1 
        1    48 1 1  4 TYR C    C   13.689 -11.605   5.067 1.00 . A A . 429 TYR C    1 1 
        1    49 1 1  4 TYR CA   C   15.161 -11.894   4.792 1.00 . A A . 429 TYR CA   1 1 
        1    50 1 1  4 TYR CB   C   15.905 -12.174   6.098 1.00 . A A . 429 TYR CB   1 1 
        1    51 1 1  4 TYR CD1  C   17.716 -13.819   5.488 1.00 . A A . 429 TYR CD1  1 1 
        1    52 1 1  4 TYR CD2  C   18.361 -11.578   6.182 1.00 . A A . 429 TYR CD2  1 1 
        1    53 1 1  4 TYR CE1  C   19.069 -14.158   5.316 1.00 . A A . 429 TYR CE1  1 1 
        1    54 1 1  4 TYR CE2  C   19.714 -11.910   6.015 1.00 . A A . 429 TYR CE2  1 1 
        1    55 1 1  4 TYR CG   C   17.365 -12.531   5.918 1.00 . A A . 429 TYR CG   1 1 
        1    56 1 1  4 TYR CZ   C   20.075 -13.202   5.582 1.00 . A A . 429 TYR CZ   1 1 
        1    57 1 1  4 TYR H    H   15.594  -9.842   4.480 1.00 . A A . 429 TYR H    1 1 
        1    58 1 1  4 TYR HA   H   15.227 -12.780   4.162 1.00 . A A . 429 TYR HA   1 1 
        1    59 1 1  4 TYR HB2  H   15.840 -11.288   6.731 1.00 . A A . 429 TYR HB2  1 1 
        1    60 1 1  4 TYR HB3  H   15.413 -13.002   6.608 1.00 . A A . 429 TYR HB3  1 1 
        1    61 1 1  4 TYR HD1  H   16.946 -14.548   5.286 1.00 . A A . 429 TYR HD1  1 1 
        1    62 1 1  4 TYR HD2  H   18.081 -10.588   6.513 1.00 . A A . 429 TYR HD2  1 1 
        1    63 1 1  4 TYR HE1  H   19.337 -15.150   4.984 1.00 . A A . 429 TYR HE1  1 1 
        1    64 1 1  4 TYR HE2  H   20.486 -11.181   6.215 1.00 . A A . 429 TYR HE2  1 1 
        1    65 1 1  4 TYR HH   H   21.516 -14.439   5.127 1.00 . A A . 429 TYR HH   1 1 
        1    66 1 1  4 TYR N    N   15.780 -10.763   4.110 1.00 . A A . 429 TYR N    1 1 
        1    67 1 1  4 TYR O    O   13.260 -10.450   5.036 1.00 . A A . 429 TYR O    1 1 
        1    68 1 1  4 TYR OH   O   21.390 -13.533   5.419 1.00 . A A . 429 TYR OH   1 1 
        1    69 1 1  5 LEU C    C   11.224 -11.781   6.916 1.00 . A A . 430 LEU C    1 1 
        1    70 1 1  5 LEU CA   C   11.478 -12.512   5.593 1.00 . A A . 430 LEU CA   1 1 
        1    71 1 1  5 LEU CB   C   10.849 -13.912   5.580 1.00 . A A . 430 LEU CB   1 1 
        1    72 1 1  5 LEU CD1  C    8.668 -13.060   4.624 1.00 . A A . 430 LEU CD1  1 1 
        1    73 1 1  5 LEU CD2  C    8.802 -15.336   5.614 1.00 . A A . 430 LEU CD2  1 1 
        1    74 1 1  5 LEU CG   C    9.322 -13.906   5.720 1.00 . A A . 430 LEU CG   1 1 
        1    75 1 1  5 LEU H    H   13.305 -13.581   5.370 1.00 . A A . 430 LEU H    1 1 
        1    76 1 1  5 LEU HA   H   11.046 -11.921   4.787 1.00 . A A . 430 LEU HA   1 1 
        1    77 1 1  5 LEU HB2  H   11.107 -14.395   4.637 1.00 . A A . 430 LEU HB2  1 1 
        1    78 1 1  5 LEU HB3  H   11.270 -14.500   6.397 1.00 . A A . 430 LEU HB3  1 1 
        1    79 1 1  5 LEU HD11 H    8.983 -13.422   3.646 1.00 . A A . 430 LEU HD11 1 1 
        1    80 1 1  5 LEU HD12 H    7.584 -13.134   4.713 1.00 . A A . 430 LEU HD12 1 1 
        1    81 1 1  5 LEU HD13 H    8.954 -12.014   4.739 1.00 . A A . 430 LEU HD13 1 1 
        1    82 1 1  5 LEU HD21 H    9.236 -15.944   6.408 1.00 . A A . 430 LEU HD21 1 1 
        1    83 1 1  5 LEU HD22 H    7.717 -15.337   5.719 1.00 . A A . 430 LEU HD22 1 1 
        1    84 1 1  5 LEU HD23 H    9.070 -15.758   4.645 1.00 . A A . 430 LEU HD23 1 1 
        1    85 1 1  5 LEU HG   H    9.038 -13.504   6.694 1.00 . A A . 430 LEU HG   1 1 
        1    86 1 1  5 LEU N    N   12.907 -12.653   5.342 1.00 . A A . 430 LEU N    1 1 
        1    87 1 1  5 LEU O    O   10.100 -11.375   7.195 1.00 . A A . 430 LEU O    1 1 
        1    88 1 1  6 GLU C    C   12.358  -9.397   8.835 1.00 . A A . 431 GLU C    1 1 
        1    89 1 1  6 GLU CA   C   12.162 -10.909   9.008 1.00 . A A . 431 GLU CA   1 1 
        1    90 1 1  6 GLU CB   C   13.178 -11.486  10.003 1.00 . A A . 431 GLU CB   1 1 
        1    91 1 1  6 GLU CD   C   13.864 -13.531  11.304 1.00 . A A . 431 GLU CD   1 1 
        1    92 1 1  6 GLU CG   C   12.902 -12.968  10.260 1.00 . A A . 431 GLU CG   1 1 
        1    93 1 1  6 GLU H    H   13.169 -11.975   7.469 1.00 . A A . 431 GLU H    1 1 
        1    94 1 1  6 GLU HA   H   11.165 -11.072   9.419 1.00 . A A . 431 GLU HA   1 1 
        1    95 1 1  6 GLU HB2  H   14.185 -11.369   9.603 1.00 . A A . 431 GLU HB2  1 1 
        1    96 1 1  6 GLU HB3  H   13.093 -10.943  10.945 1.00 . A A . 431 GLU HB3  1 1 
        1    97 1 1  6 GLU HG2  H   11.879 -13.085  10.614 1.00 . A A . 431 GLU HG2  1 1 
        1    98 1 1  6 GLU HG3  H   13.018 -13.527   9.331 1.00 . A A . 431 GLU HG3  1 1 
        1    99 1 1  6 GLU N    N   12.265 -11.609   7.732 1.00 . A A . 431 GLU N    1 1 
        1   100 1 1  6 GLU O    O   12.301  -8.654   9.812 1.00 . A A . 431 GLU O    1 1 
        1   101 1 1  6 GLU OE1  O   14.963 -13.973  10.899 1.00 . A A . 431 GLU OE1  1 1 
        1   102 1 1  6 GLU OE2  O   13.490 -13.513  12.499 1.00 . A A . 431 GLU OE2  1 1 
        1   103 1 1  7 ASP C    C   12.058  -7.093   6.043 1.00 . A A . 432 ASP C    1 1 
        1   104 1 1  7 ASP CA   C   12.802  -7.527   7.310 1.00 . A A . 432 ASP CA   1 1 
        1   105 1 1  7 ASP CB   C   14.308  -7.277   7.183 1.00 . A A . 432 ASP CB   1 1 
        1   106 1 1  7 ASP CG   C   14.631  -5.794   7.006 1.00 . A A . 432 ASP CG   1 1 
        1   107 1 1  7 ASP H    H   12.621  -9.593   6.830 1.00 . A A . 432 ASP H    1 1 
        1   108 1 1  7 ASP HA   H   12.420  -6.935   8.142 1.00 . A A . 432 ASP HA   1 1 
        1   109 1 1  7 ASP HB2  H   14.802  -7.644   8.083 1.00 . A A . 432 ASP HB2  1 1 
        1   110 1 1  7 ASP HB3  H   14.692  -7.836   6.330 1.00 . A A . 432 ASP HB3  1 1 
        1   111 1 1  7 ASP N    N   12.589  -8.940   7.600 1.00 . A A . 432 ASP N    1 1 
        1   112 1 1  7 ASP O    O   11.947  -5.898   5.771 1.00 . A A . 432 ASP O    1 1 
        1   113 1 1  7 ASP OD1  O   14.323  -5.016   7.938 1.00 . A A . 432 ASP OD1  1 1 
        1   114 1 1  7 ASP OD2  O   15.180  -5.448   5.935 1.00 . A A . 432 ASP OD2  1 1 
        1   115 1 1  8 SER C    C    9.337  -8.128   4.158 1.00 . A A . 433 SER C    1 1 
        1   116 1 1  8 SER CA   C   10.820  -7.778   4.030 1.00 . A A . 433 SER CA   1 1 
        1   117 1 1  8 SER CB   C   11.475  -8.507   2.864 1.00 . A A . 433 SER CB   1 1 
        1   118 1 1  8 SER H    H   11.671  -9.019   5.536 1.00 . A A . 433 SER H    1 1 
        1   119 1 1  8 SER HA   H   10.879  -6.708   3.828 1.00 . A A . 433 SER HA   1 1 
        1   120 1 1  8 SER HB2  H   10.944  -8.270   1.941 1.00 . A A . 433 SER HB2  1 1 
        1   121 1 1  8 SER HB3  H   12.513  -8.187   2.764 1.00 . A A . 433 SER HB3  1 1 
        1   122 1 1  8 SER HG   H   12.080 -10.115   3.763 1.00 . A A . 433 SER HG   1 1 
        1   123 1 1  8 SER N    N   11.549  -8.053   5.266 1.00 . A A . 433 SER N    1 1 
        1   124 1 1  8 SER O    O    8.619  -8.159   3.158 1.00 . A A . 433 SER O    1 1 
        1   125 1 1  8 SER OG   O   11.434  -9.900   3.086 1.00 . A A . 433 SER OG   1 1 
        1   126 1 1  9 LEU C    C    6.715  -7.313   5.528 1.00 . A A . 434 LEU C    1 1 
        1   127 1 1  9 LEU CA   C    7.489  -8.619   5.719 1.00 . A A . 434 LEU CA   1 1 
        1   128 1 1  9 LEU CB   C    7.462  -9.059   7.189 1.00 . A A . 434 LEU CB   1 1 
        1   129 1 1  9 LEU CD1  C    6.095 -11.177   6.841 1.00 . A A . 434 LEU CD1  1 1 
        1   130 1 1  9 LEU CD2  C    6.316 -10.154   9.076 1.00 . A A . 434 LEU CD2  1 1 
        1   131 1 1  9 LEU CG   C    6.217  -9.847   7.583 1.00 . A A . 434 LEU CG   1 1 
        1   132 1 1  9 LEU H    H    9.528  -8.416   6.163 1.00 . A A . 434 LEU H    1 1 
        1   133 1 1  9 LEU HA   H    7.086  -9.393   5.066 1.00 . A A . 434 LEU HA   1 1 
        1   134 1 1  9 LEU HB2  H    8.331  -9.681   7.408 1.00 . A A . 434 LEU HB2  1 1 
        1   135 1 1  9 LEU HB3  H    7.533  -8.172   7.818 1.00 . A A . 434 LEU HB3  1 1 
        1   136 1 1  9 LEU HD11 H    5.183 -11.680   7.161 1.00 . A A . 434 LEU HD11 1 1 
        1   137 1 1  9 LEU HD12 H    6.052 -11.003   5.766 1.00 . A A . 434 LEU HD12 1 1 
        1   138 1 1  9 LEU HD13 H    6.954 -11.807   7.071 1.00 . A A . 434 LEU HD13 1 1 
        1   139 1 1  9 LEU HD21 H    6.468  -9.230   9.633 1.00 . A A . 434 LEU HD21 1 1 
        1   140 1 1  9 LEU HD22 H    5.402 -10.645   9.410 1.00 . A A . 434 LEU HD22 1 1 
        1   141 1 1  9 LEU HD23 H    7.165 -10.813   9.257 1.00 . A A . 434 LEU HD23 1 1 
        1   142 1 1  9 LEU HG   H    5.346  -9.225   7.374 1.00 . A A . 434 LEU HG   1 1 
        1   143 1 1  9 LEU N    N    8.880  -8.391   5.389 1.00 . A A . 434 LEU N    1 1 
        1   144 1 1  9 LEU O    O    7.335  -6.269   5.313 1.00 . A A . 434 LEU O    1 1 
        1   145 1 1 10 CYS C    C    5.140  -5.242   6.781 1.00 . A A . 435 CYS C    1 1 
        1   146 1 1 10 CYS CA   C    4.634  -6.093   5.624 1.00 . A A . 435 CYS CA   1 1 
        1   147 1 1 10 CYS CB   C    3.144  -6.356   5.813 1.00 . A A . 435 CYS CB   1 1 
        1   148 1 1 10 CYS H    H    4.879  -8.212   5.672 1.00 . A A . 435 CYS H    1 1 
        1   149 1 1 10 CYS HA   H    4.790  -5.559   4.686 1.00 . A A . 435 CYS HA   1 1 
        1   150 1 1 10 CYS HB2  H    3.006  -7.031   6.658 1.00 . A A . 435 CYS HB2  1 1 
        1   151 1 1 10 CYS HB3  H    2.645  -5.409   6.020 1.00 . A A . 435 CYS HB3  1 1 
        1   152 1 1 10 CYS N    N    5.382  -7.338   5.607 1.00 . A A . 435 CYS N    1 1 
        1   153 1 1 10 CYS O    O    5.371  -5.752   7.876 1.00 . A A . 435 CYS O    1 1 
        1   154 1 1 10 CYS SG   S    2.415  -7.090   4.330 1.00 . A A . 435 CYS SG   1 1 
        1   155 1 1 11 HIS C    C    4.718  -2.360   8.358 1.00 . A A . 436 HIS C    1 1 
        1   156 1 1 11 HIS CA   C    5.831  -3.042   7.564 1.00 . A A . 436 HIS CA   1 1 
        1   157 1 1 11 HIS CB   C    6.789  -2.038   6.926 1.00 . A A . 436 HIS CB   1 1 
        1   158 1 1 11 HIS CD2  C    8.765  -3.659   6.892 1.00 . A A . 436 HIS CD2  1 1 
        1   159 1 1 11 HIS CE1  C    9.587  -3.189   4.903 1.00 . A A . 436 HIS CE1  1 1 
        1   160 1 1 11 HIS CG   C    8.000  -2.688   6.309 1.00 . A A . 436 HIS CG   1 1 
        1   161 1 1 11 HIS H    H    5.088  -3.559   5.638 1.00 . A A . 436 HIS H    1 1 
        1   162 1 1 11 HIS HA   H    6.405  -3.635   8.277 1.00 . A A . 436 HIS HA   1 1 
        1   163 1 1 11 HIS HB2  H    6.252  -1.477   6.161 1.00 . A A . 436 HIS HB2  1 1 
        1   164 1 1 11 HIS HB3  H    7.130  -1.341   7.692 1.00 . A A . 436 HIS HB3  1 1 
        1   165 1 1 11 HIS HD2  H    8.622  -4.104   7.867 1.00 . A A . 436 HIS HD2  1 1 
        1   166 1 1 11 HIS HE1  H   10.225  -3.211   4.032 1.00 . A A . 436 HIS HE1  1 1 
        1   167 1 1 11 HIS HE2  H   10.492  -4.644   6.114 1.00 . A A . 436 HIS HE2  1 1 
        1   168 1 1 11 HIS N    N    5.314  -3.939   6.546 1.00 . A A . 436 HIS N    1 1 
        1   169 1 1 11 HIS ND1  N    8.520  -2.391   5.046 1.00 . A A . 436 HIS ND1  1 1 
        1   170 1 1 11 HIS NE2  N    9.759  -3.960   5.990 1.00 . A A . 436 HIS NE2  1 1 
        1   171 1 1 11 HIS O    O    5.004  -1.541   9.229 1.00 . A A . 436 HIS O    1 1 
        1   172 1 1 12 ILE C    C    1.476  -3.194   9.439 1.00 . A A . 437 ILE C    1 1 
        1   173 1 1 12 ILE CA   C    2.312  -2.111   8.764 1.00 . A A . 437 ILE CA   1 1 
        1   174 1 1 12 ILE CB   C    1.421  -1.339   7.784 1.00 . A A . 437 ILE CB   1 1 
        1   175 1 1 12 ILE CD1  C    2.926   0.709   7.516 1.00 . A A . 437 ILE CD1  1 1 
        1   176 1 1 12 ILE CG1  C    2.194  -0.436   6.816 1.00 . A A . 437 ILE CG1  1 1 
        1   177 1 1 12 ILE CG2  C    0.405  -0.513   8.575 1.00 . A A . 437 ILE CG2  1 1 
        1   178 1 1 12 ILE H    H    3.279  -3.362   7.327 1.00 . A A . 437 ILE H    1 1 
        1   179 1 1 12 ILE HA   H    2.678  -1.426   9.529 1.00 . A A . 437 ILE HA   1 1 
        1   180 1 1 12 ILE HB   H    0.875  -2.066   7.183 1.00 . A A . 437 ILE HB   1 1 
        1   181 1 1 12 ILE HD11 H    3.622   0.314   8.256 1.00 . A A . 437 ILE HD11 1 1 
        1   182 1 1 12 ILE HD12 H    3.487   1.281   6.776 1.00 . A A . 437 ILE HD12 1 1 
        1   183 1 1 12 ILE HD13 H    2.215   1.374   8.006 1.00 . A A . 437 ILE HD13 1 1 
        1   184 1 1 12 ILE HG12 H    2.912  -1.036   6.258 1.00 . A A . 437 ILE HG12 1 1 
        1   185 1 1 12 ILE HG13 H    1.485  -0.010   6.105 1.00 . A A . 437 ILE HG13 1 1 
        1   186 1 1 12 ILE HG21 H   -0.175   0.107   7.892 1.00 . A A . 437 ILE HG21 1 1 
        1   187 1 1 12 ILE HG22 H   -0.265  -1.179   9.120 1.00 . A A . 437 ILE HG22 1 1 
        1   188 1 1 12 ILE HG23 H    0.921   0.126   9.291 1.00 . A A . 437 ILE HG23 1 1 
        1   189 1 1 12 ILE N    N    3.453  -2.690   8.061 1.00 . A A . 437 ILE N    1 1 
        1   190 1 1 12 ILE O    O    0.943  -2.961  10.525 1.00 . A A . 437 ILE O    1 1 
        1   191 1 1 13 CYS C    C    1.342  -6.678   9.702 1.00 . A A . 438 CYS C    1 1 
        1   192 1 1 13 CYS CA   C    0.524  -5.447   9.308 1.00 . A A . 438 CYS CA   1 1 
        1   193 1 1 13 CYS CB   C   -0.528  -5.788   8.247 1.00 . A A . 438 CYS CB   1 1 
        1   194 1 1 13 CYS H    H    1.846  -4.516   7.933 1.00 . A A . 438 CYS H    1 1 
        1   195 1 1 13 CYS HA   H    0.001  -5.099  10.199 1.00 . A A . 438 CYS HA   1 1 
        1   196 1 1 13 CYS HB2  H   -1.212  -6.534   8.651 1.00 . A A . 438 CYS HB2  1 1 
        1   197 1 1 13 CYS HB3  H   -1.097  -4.891   8.000 1.00 . A A . 438 CYS HB3  1 1 
        1   198 1 1 13 CYS N    N    1.359  -4.367   8.806 1.00 . A A . 438 CYS N    1 1 
        1   199 1 1 13 CYS O    O    0.888  -7.464  10.532 1.00 . A A . 438 CYS O    1 1 
        1   200 1 1 13 CYS SG   S    0.241  -6.421   6.733 1.00 . A A . 438 CYS SG   1 1 
        1   201 1 1 14 SER C    C    2.697  -9.313   9.472 1.00 . A A . 439 SER C    1 1 
        1   202 1 1 14 SER CA   C    3.432  -7.974   9.352 1.00 . A A . 439 SER CA   1 1 
        1   203 1 1 14 SER CB   C    4.391  -7.704  10.515 1.00 . A A . 439 SER CB   1 1 
        1   204 1 1 14 SER H    H    2.842  -6.142   8.457 1.00 . A A . 439 SER H    1 1 
        1   205 1 1 14 SER HA   H    4.054  -8.053   8.461 1.00 . A A . 439 SER HA   1 1 
        1   206 1 1 14 SER HB2  H    4.894  -8.631  10.789 1.00 . A A . 439 SER HB2  1 1 
        1   207 1 1 14 SER HB3  H    5.158  -7.004  10.183 1.00 . A A . 439 SER HB3  1 1 
        1   208 1 1 14 SER HG   H    3.342  -6.339  11.427 1.00 . A A . 439 SER HG   1 1 
        1   209 1 1 14 SER N    N    2.535  -6.843   9.116 1.00 . A A . 439 SER N    1 1 
        1   210 1 1 14 SER O    O    3.116 -10.190  10.227 1.00 . A A . 439 SER O    1 1 
        1   211 1 1 14 SER OG   O    3.708  -7.200  11.645 1.00 . A A . 439 SER OG   1 1 
        1   212 1 1 15 SER C    C    0.825 -11.404   7.394 1.00 . A A . 440 SER C    1 1 
        1   213 1 1 15 SER CA   C    0.809 -10.698   8.747 1.00 . A A . 440 SER CA   1 1 
        1   214 1 1 15 SER CB   C   -0.622 -10.348   9.143 1.00 . A A . 440 SER CB   1 1 
        1   215 1 1 15 SER H    H    1.274  -8.729   8.135 1.00 . A A . 440 SER H    1 1 
        1   216 1 1 15 SER HA   H    1.236 -11.387   9.475 1.00 . A A . 440 SER HA   1 1 
        1   217 1 1 15 SER HB2  H   -1.009  -9.573   8.481 1.00 . A A . 440 SER HB2  1 1 
        1   218 1 1 15 SER HB3  H   -1.234 -11.243   9.044 1.00 . A A . 440 SER HB3  1 1 
        1   219 1 1 15 SER HG   H   -0.149  -9.088  10.538 1.00 . A A . 440 SER HG   1 1 
        1   220 1 1 15 SER N    N    1.599  -9.479   8.728 1.00 . A A . 440 SER N    1 1 
        1   221 1 1 15 SER O    O    0.257 -12.487   7.259 1.00 . A A . 440 SER O    1 1 
        1   222 1 1 15 SER OG   O   -0.658  -9.900  10.481 1.00 . A A . 440 SER OG   1 1 
        1   223 1 1 16 GLN C    C    3.071 -11.199   4.611 1.00 . A A . 441 GLN C    1 1 
        1   224 1 1 16 GLN CA   C    1.630 -11.373   5.074 1.00 . A A . 441 GLN CA   1 1 
        1   225 1 1 16 GLN CB   C    0.671 -10.695   4.095 1.00 . A A . 441 GLN CB   1 1 
        1   226 1 1 16 GLN CD   C   -1.153 -12.481   4.094 1.00 . A A . 441 GLN CD   1 1 
        1   227 1 1 16 GLN CG   C   -0.797 -11.023   4.388 1.00 . A A . 441 GLN CG   1 1 
        1   228 1 1 16 GLN H    H    1.888  -9.890   6.564 1.00 . A A . 441 GLN H    1 1 
        1   229 1 1 16 GLN HA   H    1.398 -12.438   5.127 1.00 . A A . 441 GLN HA   1 1 
        1   230 1 1 16 GLN HB2  H    0.825  -9.617   4.167 1.00 . A A . 441 GLN HB2  1 1 
        1   231 1 1 16 GLN HB3  H    0.908 -11.005   3.077 1.00 . A A . 441 GLN HB3  1 1 
        1   232 1 1 16 GLN HE21 H   -3.006 -12.227   4.881 1.00 . A A . 441 GLN HE21 1 1 
        1   233 1 1 16 GLN HE22 H   -2.660 -13.832   4.270 1.00 . A A . 441 GLN HE22 1 1 
        1   234 1 1 16 GLN HG2  H   -1.022 -10.802   5.431 1.00 . A A . 441 GLN HG2  1 1 
        1   235 1 1 16 GLN HG3  H   -1.429 -10.386   3.769 1.00 . A A . 441 GLN HG3  1 1 
        1   236 1 1 16 GLN N    N    1.473 -10.795   6.398 1.00 . A A . 441 GLN N    1 1 
        1   237 1 1 16 GLN NE2  N   -2.370 -12.880   4.444 1.00 . A A . 441 GLN NE2  1 1 
        1   238 1 1 16 GLN O    O    3.773 -10.319   5.110 1.00 . A A . 441 GLN O    1 1 
        1   239 1 1 16 GLN OE1  O   -0.353 -13.241   3.559 1.00 . A A . 441 GLN OE1  1 1 
        1   240 1 1 17 PRO C    C    5.320 -10.736   2.474 1.00 . A A . 442 PRO C    1 1 
        1   241 1 1 17 PRO CA   C    4.886 -12.037   3.149 1.00 . A A . 442 PRO CA   1 1 
        1   242 1 1 17 PRO CB   C    4.925 -13.180   2.134 1.00 . A A . 442 PRO CB   1 1 
        1   243 1 1 17 PRO CD   C    2.736 -13.078   3.040 1.00 . A A . 442 PRO CD   1 1 
        1   244 1 1 17 PRO CG   C    3.763 -14.085   2.536 1.00 . A A . 442 PRO CG   1 1 
        1   245 1 1 17 PRO HA   H    5.565 -12.260   3.973 1.00 . A A . 442 PRO HA   1 1 
        1   246 1 1 17 PRO HB2  H    4.740 -12.783   1.136 1.00 . A A . 442 PRO HB2  1 1 
        1   247 1 1 17 PRO HB3  H    5.879 -13.706   2.164 1.00 . A A . 442 PRO HB3  1 1 
        1   248 1 1 17 PRO HD2  H    2.169 -12.661   2.207 1.00 . A A . 442 PRO HD2  1 1 
        1   249 1 1 17 PRO HD3  H    2.064 -13.553   3.755 1.00 . A A . 442 PRO HD3  1 1 
        1   250 1 1 17 PRO HG2  H    3.383 -14.662   1.692 1.00 . A A . 442 PRO HG2  1 1 
        1   251 1 1 17 PRO HG3  H    4.072 -14.732   3.357 1.00 . A A . 442 PRO HG3  1 1 
        1   252 1 1 17 PRO N    N    3.523 -12.027   3.660 1.00 . A A . 442 PRO N    1 1 
        1   253 1 1 17 PRO O    O    6.466 -10.641   2.043 1.00 . A A . 442 PRO O    1 1 
        1   254 1 1 18 GLY C    C    4.873  -8.834   0.139 1.00 . A A . 443 GLY C    1 1 
        1   255 1 1 18 GLY CA   C    4.731  -8.521   1.628 1.00 . A A . 443 GLY CA   1 1 
        1   256 1 1 18 GLY H    H    3.531  -9.826   2.802 1.00 . A A . 443 GLY H    1 1 
        1   257 1 1 18 GLY HA2  H    3.920  -7.808   1.776 1.00 . A A . 443 GLY HA2  1 1 
        1   258 1 1 18 GLY HA3  H    5.660  -8.085   1.996 1.00 . A A . 443 GLY HA3  1 1 
        1   259 1 1 18 GLY N    N    4.437  -9.740   2.366 1.00 . A A . 443 GLY N    1 1 
        1   260 1 1 18 GLY O    O    5.936  -8.591  -0.436 1.00 . A A . 443 GLY O    1 1 
        1   261 1 1 19 PRO C    C    3.887  -8.696  -2.879 1.00 . A A . 444 PRO C    1 1 
        1   262 1 1 19 PRO CA   C    3.841  -9.845  -1.870 1.00 . A A . 444 PRO CA   1 1 
        1   263 1 1 19 PRO CB   C    2.550 -10.652  -2.021 1.00 . A A . 444 PRO CB   1 1 
        1   264 1 1 19 PRO CD   C    2.503  -9.567   0.093 1.00 . A A . 444 PRO CD   1 1 
        1   265 1 1 19 PRO CG   C    1.593  -9.929  -1.077 1.00 . A A . 444 PRO CG   1 1 
        1   266 1 1 19 PRO HA   H    4.705 -10.490  -2.024 1.00 . A A . 444 PRO HA   1 1 
        1   267 1 1 19 PRO HB2  H    2.185 -10.649  -3.048 1.00 . A A . 444 PRO HB2  1 1 
        1   268 1 1 19 PRO HB3  H    2.719 -11.671  -1.671 1.00 . A A . 444 PRO HB3  1 1 
        1   269 1 1 19 PRO HD2  H    2.149  -8.664   0.588 1.00 . A A . 444 PRO HD2  1 1 
        1   270 1 1 19 PRO HD3  H    2.527 -10.395   0.803 1.00 . A A . 444 PRO HD3  1 1 
        1   271 1 1 19 PRO HG2  H    1.226  -9.019  -1.552 1.00 . A A . 444 PRO HG2  1 1 
        1   272 1 1 19 PRO HG3  H    0.766 -10.567  -0.761 1.00 . A A . 444 PRO HG3  1 1 
        1   273 1 1 19 PRO N    N    3.817  -9.370  -0.491 1.00 . A A . 444 PRO N    1 1 
        1   274 1 1 19 PRO O    O    4.069  -8.939  -4.070 1.00 . A A . 444 PRO O    1 1 
        1   275 1 1 20 PHE C    C    4.716  -5.228  -2.705 1.00 . A A . 445 PHE C    1 1 
        1   276 1 1 20 PHE CA   C    3.765  -6.281  -3.265 1.00 . A A . 445 PHE CA   1 1 
        1   277 1 1 20 PHE CB   C    2.356  -5.703  -3.410 1.00 . A A . 445 PHE CB   1 1 
        1   278 1 1 20 PHE CD1  C    1.438  -7.138  -5.273 1.00 . A A . 445 PHE CD1  1 1 
        1   279 1 1 20 PHE CD2  C    0.293  -7.132  -3.131 1.00 . A A . 445 PHE CD2  1 1 
        1   280 1 1 20 PHE CE1  C    0.500  -8.051  -5.772 1.00 . A A . 445 PHE CE1  1 1 
        1   281 1 1 20 PHE CE2  C   -0.647  -8.045  -3.629 1.00 . A A . 445 PHE CE2  1 1 
        1   282 1 1 20 PHE CG   C    1.337  -6.681  -3.952 1.00 . A A . 445 PHE CG   1 1 
        1   283 1 1 20 PHE CZ   C   -0.542  -8.505  -4.951 1.00 . A A . 445 PHE CZ   1 1 
        1   284 1 1 20 PHE H    H    3.557  -7.312  -1.425 1.00 . A A . 445 PHE H    1 1 
        1   285 1 1 20 PHE HA   H    4.120  -6.570  -4.254 1.00 . A A . 445 PHE HA   1 1 
        1   286 1 1 20 PHE HB2  H    2.025  -5.347  -2.435 1.00 . A A . 445 PHE HB2  1 1 
        1   287 1 1 20 PHE HB3  H    2.395  -4.848  -4.084 1.00 . A A . 445 PHE HB3  1 1 
        1   288 1 1 20 PHE HD1  H    2.241  -6.790  -5.907 1.00 . A A . 445 PHE HD1  1 1 
        1   289 1 1 20 PHE HD2  H    0.210  -6.779  -2.115 1.00 . A A . 445 PHE HD2  1 1 
        1   290 1 1 20 PHE HE1  H    0.579  -8.401  -6.792 1.00 . A A . 445 PHE HE1  1 1 
        1   291 1 1 20 PHE HE2  H   -1.449  -8.399  -2.999 1.00 . A A . 445 PHE HE2  1 1 
        1   292 1 1 20 PHE HZ   H   -1.261  -9.212  -5.338 1.00 . A A . 445 PHE HZ   1 1 
        1   293 1 1 20 PHE N    N    3.725  -7.455  -2.411 1.00 . A A . 445 PHE N    1 1 
        1   294 1 1 20 PHE O    O    5.097  -5.281  -1.539 1.00 . A A . 445 PHE O    1 1 
        1   295 1 1 21 PHE C    C    5.495  -1.886  -3.849 1.00 . A A . 446 PHE C    1 1 
        1   296 1 1 21 PHE CA   C    5.964  -3.166  -3.163 1.00 . A A . 446 PHE CA   1 1 
        1   297 1 1 21 PHE CB   C    7.407  -3.511  -3.537 1.00 . A A . 446 PHE CB   1 1 
        1   298 1 1 21 PHE CD1  C    9.001  -2.508  -1.860 1.00 . A A . 446 PHE CD1  1 1 
        1   299 1 1 21 PHE CD2  C    8.791  -1.458  -4.034 1.00 . A A . 446 PHE CD2  1 1 
        1   300 1 1 21 PHE CE1  C    9.945  -1.544  -1.480 1.00 . A A . 446 PHE CE1  1 1 
        1   301 1 1 21 PHE CE2  C    9.738  -0.495  -3.659 1.00 . A A . 446 PHE CE2  1 1 
        1   302 1 1 21 PHE CG   C    8.422  -2.467  -3.134 1.00 . A A . 446 PHE CG   1 1 
        1   303 1 1 21 PHE CZ   C   10.315  -0.537  -2.382 1.00 . A A . 446 PHE CZ   1 1 
        1   304 1 1 21 PHE H    H    4.779  -4.299  -4.506 1.00 . A A . 446 PHE H    1 1 
        1   305 1 1 21 PHE HA   H    5.907  -3.024  -2.083 1.00 . A A . 446 PHE HA   1 1 
        1   306 1 1 21 PHE HB2  H    7.671  -4.453  -3.055 1.00 . A A . 446 PHE HB2  1 1 
        1   307 1 1 21 PHE HB3  H    7.468  -3.664  -4.614 1.00 . A A . 446 PHE HB3  1 1 
        1   308 1 1 21 PHE HD1  H    8.722  -3.288  -1.167 1.00 . A A . 446 PHE HD1  1 1 
        1   309 1 1 21 PHE HD2  H    8.348  -1.423  -5.019 1.00 . A A . 446 PHE HD2  1 1 
        1   310 1 1 21 PHE HE1  H   10.393  -1.579  -0.499 1.00 . A A . 446 PHE HE1  1 1 
        1   311 1 1 21 PHE HE2  H   10.021   0.286  -4.350 1.00 . A A . 446 PHE HE2  1 1 
        1   312 1 1 21 PHE HZ   H   11.043   0.207  -2.089 1.00 . A A . 446 PHE HZ   1 1 
        1   313 1 1 21 PHE N    N    5.101  -4.270  -3.550 1.00 . A A . 446 PHE N    1 1 
        1   314 1 1 21 PHE O    O    4.988  -1.941  -4.969 1.00 . A A . 446 PHE O    1 1 
        1   315 1 1 22 CYS C    C    6.546   1.360  -4.009 1.00 . A A . 447 CYS C    1 1 
        1   316 1 1 22 CYS CA   C    5.279   0.552  -3.719 1.00 . A A . 447 CYS CA   1 1 
        1   317 1 1 22 CYS CB   C    4.347   1.245  -2.724 1.00 . A A . 447 CYS CB   1 1 
        1   318 1 1 22 CYS H    H    6.085  -0.766  -2.261 1.00 . A A . 447 CYS H    1 1 
        1   319 1 1 22 CYS HA   H    4.733   0.404  -4.652 1.00 . A A . 447 CYS HA   1 1 
        1   320 1 1 22 CYS HB2  H    3.578   0.540  -2.410 1.00 . A A . 447 CYS HB2  1 1 
        1   321 1 1 22 CYS HB3  H    4.929   1.546  -1.853 1.00 . A A . 447 CYS HB3  1 1 
        1   322 1 1 22 CYS N    N    5.666  -0.743  -3.180 1.00 . A A . 447 CYS N    1 1 
        1   323 1 1 22 CYS O    O    7.406   1.495  -3.138 1.00 . A A . 447 CYS O    1 1 
        1   324 1 1 22 CYS SG   S    3.549   2.684  -3.489 1.00 . A A . 447 CYS SG   1 1 
        1   325 1 1 23 ARG C    C    7.974   3.997  -5.405 1.00 . A A . 448 ARG C    1 1 
        1   326 1 1 23 ARG CA   C    7.894   2.503  -5.709 1.00 . A A . 448 ARG CA   1 1 
        1   327 1 1 23 ARG CB   C    8.006   2.217  -7.211 1.00 . A A . 448 ARG CB   1 1 
        1   328 1 1 23 ARG CD   C   10.528   2.002  -7.118 1.00 . A A . 448 ARG CD   1 1 
        1   329 1 1 23 ARG CG   C    9.342   2.655  -7.824 1.00 . A A . 448 ARG CG   1 1 
        1   330 1 1 23 ARG CZ   C   12.994   1.946  -7.376 1.00 . A A . 448 ARG CZ   1 1 
        1   331 1 1 23 ARG H    H    5.871   1.848  -5.855 1.00 . A A . 448 ARG H    1 1 
        1   332 1 1 23 ARG HA   H    8.725   2.018  -5.198 1.00 . A A . 448 ARG HA   1 1 
        1   333 1 1 23 ARG HB2  H    7.892   1.146  -7.372 1.00 . A A . 448 ARG HB2  1 1 
        1   334 1 1 23 ARG HB3  H    7.199   2.731  -7.733 1.00 . A A . 448 ARG HB3  1 1 
        1   335 1 1 23 ARG HD2  H   10.551   2.320  -6.075 1.00 . A A . 448 ARG HD2  1 1 
        1   336 1 1 23 ARG HD3  H   10.414   0.920  -7.164 1.00 . A A . 448 ARG HD3  1 1 
        1   337 1 1 23 ARG HE   H   11.739   3.026  -8.538 1.00 . A A . 448 ARG HE   1 1 
        1   338 1 1 23 ARG HG2  H    9.358   2.370  -8.875 1.00 . A A . 448 ARG HG2  1 1 
        1   339 1 1 23 ARG HG3  H    9.440   3.739  -7.767 1.00 . A A . 448 ARG HG3  1 1 
        1   340 1 1 23 ARG HH11 H   12.300   0.765  -5.874 1.00 . A A . 448 ARG HH11 1 1 
        1   341 1 1 23 ARG HH12 H   14.033   0.764  -6.089 1.00 . A A . 448 ARG HH12 1 1 
        1   342 1 1 23 ARG HH21 H   13.996   3.018  -8.783 1.00 . A A . 448 ARG HH21 1 1 
        1   343 1 1 23 ARG HH22 H   14.994   2.037  -7.735 1.00 . A A . 448 ARG HH22 1 1 
        1   344 1 1 23 ARG N    N    6.661   1.892  -5.228 1.00 . A A . 448 ARG N    1 1 
        1   345 1 1 23 ARG NE   N   11.792   2.387  -7.757 1.00 . A A . 448 ARG NE   1 1 
        1   346 1 1 23 ARG NH1  N   13.119   1.093  -6.365 1.00 . A A . 448 ARG NH1  1 1 
        1   347 1 1 23 ARG NH2  N   14.082   2.367  -8.016 1.00 . A A . 448 ARG NH2  1 1 
        1   348 1 1 23 ARG O    O    9.039   4.596  -5.547 1.00 . A A . 448 ARG O    1 1 
        1   349 1 1 24 ASP C    C    7.593   6.349  -3.408 1.00 . A A . 449 ASP C    1 1 
        1   350 1 1 24 ASP CA   C    6.843   6.036  -4.697 1.00 . A A . 449 ASP CA   1 1 
        1   351 1 1 24 ASP CB   C    5.395   6.513  -4.649 1.00 . A A . 449 ASP CB   1 1 
        1   352 1 1 24 ASP CG   C    4.756   6.446  -6.036 1.00 . A A . 449 ASP CG   1 1 
        1   353 1 1 24 ASP H    H    6.014   4.089  -4.858 1.00 . A A . 449 ASP H    1 1 
        1   354 1 1 24 ASP HA   H    7.337   6.562  -5.514 1.00 . A A . 449 ASP HA   1 1 
        1   355 1 1 24 ASP HB2  H    4.835   5.896  -3.945 1.00 . A A . 449 ASP HB2  1 1 
        1   356 1 1 24 ASP HB3  H    5.371   7.546  -4.299 1.00 . A A . 449 ASP HB3  1 1 
        1   357 1 1 24 ASP N    N    6.870   4.612  -4.983 1.00 . A A . 449 ASP N    1 1 
        1   358 1 1 24 ASP O    O    7.716   5.503  -2.525 1.00 . A A . 449 ASP O    1 1 
        1   359 1 1 24 ASP OD1  O    4.373   5.328  -6.450 1.00 . A A . 449 ASP OD1  1 1 
        1   360 1 1 24 ASP OD2  O    4.661   7.522  -6.671 1.00 . A A . 449 ASP OD2  1 1 
        1   361 1 1 25 GLN C    C    8.159   8.152  -0.883 1.00 . A A . 450 GLN C    1 1 
        1   362 1 1 25 GLN CA   C    8.950   7.988  -2.183 1.00 . A A . 450 GLN CA   1 1 
        1   363 1 1 25 GLN CB   C    9.647   9.305  -2.534 1.00 . A A . 450 GLN CB   1 1 
        1   364 1 1 25 GLN CD   C   11.654   8.241  -3.679 1.00 . A A . 450 GLN CD   1 1 
        1   365 1 1 25 GLN CG   C   10.474   9.197  -3.816 1.00 . A A . 450 GLN CG   1 1 
        1   366 1 1 25 GLN H    H    7.908   8.260  -4.017 1.00 . A A . 450 GLN H    1 1 
        1   367 1 1 25 GLN HA   H    9.702   7.217  -2.021 1.00 . A A . 450 GLN HA   1 1 
        1   368 1 1 25 GLN HB2  H    8.892  10.081  -2.664 1.00 . A A . 450 GLN HB2  1 1 
        1   369 1 1 25 GLN HB3  H   10.300   9.597  -1.712 1.00 . A A . 450 GLN HB3  1 1 
        1   370 1 1 25 GLN HE21 H   11.978   8.272  -5.686 1.00 . A A . 450 GLN HE21 1 1 
        1   371 1 1 25 GLN HE22 H   13.076   7.274  -4.757 1.00 . A A . 450 GLN HE22 1 1 
        1   372 1 1 25 GLN HG2  H    9.831   8.870  -4.634 1.00 . A A . 450 GLN HG2  1 1 
        1   373 1 1 25 GLN HG3  H   10.860  10.185  -4.067 1.00 . A A . 450 GLN HG3  1 1 
        1   374 1 1 25 GLN N    N    8.100   7.579  -3.296 1.00 . A A . 450 GLN N    1 1 
        1   375 1 1 25 GLN NE2  N   12.287   7.902  -4.798 1.00 . A A . 450 GLN NE2  1 1 
        1   376 1 1 25 GLN O    O    8.753   8.323   0.179 1.00 . A A . 450 GLN O    1 1 
        1   377 1 1 25 GLN OE1  O   12.005   7.802  -2.587 1.00 . A A . 450 GLN OE1  1 1 
        1   378 1 1 26 VAL C    C    5.510   6.874   0.725 1.00 . A A . 451 VAL C    1 1 
        1   379 1 1 26 VAL CA   C    5.972   8.238   0.215 1.00 . A A . 451 VAL CA   1 1 
        1   380 1 1 26 VAL CB   C    4.788   9.161  -0.097 1.00 . A A . 451 VAL CB   1 1 
        1   381 1 1 26 VAL CG1  C    5.288  10.529  -0.563 1.00 . A A . 451 VAL CG1  1 1 
        1   382 1 1 26 VAL CG2  C    3.894   8.562  -1.180 1.00 . A A . 451 VAL CG2  1 1 
        1   383 1 1 26 VAL H    H    6.389   7.966  -1.859 1.00 . A A . 451 VAL H    1 1 
        1   384 1 1 26 VAL HA   H    6.549   8.709   1.011 1.00 . A A . 451 VAL HA   1 1 
        1   385 1 1 26 VAL HB   H    4.199   9.297   0.810 1.00 . A A . 451 VAL HB   1 1 
        1   386 1 1 26 VAL HG11 H    5.849  10.421  -1.491 1.00 . A A . 451 VAL HG11 1 1 
        1   387 1 1 26 VAL HG12 H    4.434  11.184  -0.730 1.00 . A A . 451 VAL HG12 1 1 
        1   388 1 1 26 VAL HG13 H    5.925  10.966   0.206 1.00 . A A . 451 VAL HG13 1 1 
        1   389 1 1 26 VAL HG21 H    3.493   7.612  -0.830 1.00 . A A . 451 VAL HG21 1 1 
        1   390 1 1 26 VAL HG22 H    3.073   9.250  -1.382 1.00 . A A . 451 VAL HG22 1 1 
        1   391 1 1 26 VAL HG23 H    4.467   8.406  -2.094 1.00 . A A . 451 VAL HG23 1 1 
        1   392 1 1 26 VAL N    N    6.826   8.101  -0.959 1.00 . A A . 451 VAL N    1 1 
        1   393 1 1 26 VAL O    O    4.850   6.799   1.761 1.00 . A A . 451 VAL O    1 1 
        1   394 1 1 27 CYS C    C    6.879   3.682   0.624 1.00 . A A . 452 CYS C    1 1 
        1   395 1 1 27 CYS CA   C    5.563   4.438   0.426 1.00 . A A . 452 CYS CA   1 1 
        1   396 1 1 27 CYS CB   C    4.674   3.756  -0.621 1.00 . A A . 452 CYS CB   1 1 
        1   397 1 1 27 CYS H    H    6.357   5.925  -0.860 1.00 . A A . 452 CYS H    1 1 
        1   398 1 1 27 CYS HA   H    5.031   4.457   1.377 1.00 . A A . 452 CYS HA   1 1 
        1   399 1 1 27 CYS HB2  H    5.224   3.674  -1.557 1.00 . A A . 452 CYS HB2  1 1 
        1   400 1 1 27 CYS HB3  H    4.425   2.757  -0.261 1.00 . A A . 452 CYS HB3  1 1 
        1   401 1 1 27 CYS N    N    5.858   5.799   0.008 1.00 . A A . 452 CYS N    1 1 
        1   402 1 1 27 CYS O    O    7.221   3.323   1.749 1.00 . A A . 452 CYS O    1 1 
        1   403 1 1 27 CYS SG   S    3.144   4.688  -0.903 1.00 . A A . 452 CYS SG   1 1 
        1   404 1 1 28 PHE C    C    9.110   1.616   0.369 1.00 . A A . 453 PHE C    1 1 
        1   405 1 1 28 PHE CA   C    8.939   2.861  -0.513 1.00 . A A . 453 PHE CA   1 1 
        1   406 1 1 28 PHE CB   C    9.983   3.945  -0.233 1.00 . A A . 453 PHE CB   1 1 
        1   407 1 1 28 PHE CD1  C   11.687   3.363  -2.000 1.00 . A A . 453 PHE CD1  1 1 
        1   408 1 1 28 PHE CD2  C   12.391   3.402   0.326 1.00 . A A . 453 PHE CD2  1 1 
        1   409 1 1 28 PHE CE1  C   12.986   3.003  -2.388 1.00 . A A . 453 PHE CE1  1 1 
        1   410 1 1 28 PHE CE2  C   13.687   3.041  -0.064 1.00 . A A . 453 PHE CE2  1 1 
        1   411 1 1 28 PHE CG   C   11.385   3.562  -0.643 1.00 . A A . 453 PHE CG   1 1 
        1   412 1 1 28 PHE CZ   C   13.986   2.842  -1.420 1.00 . A A . 453 PHE CZ   1 1 
        1   413 1 1 28 PHE H    H    7.212   3.724  -1.369 1.00 . A A . 453 PHE H    1 1 
        1   414 1 1 28 PHE HA   H    9.092   2.528  -1.540 1.00 . A A . 453 PHE HA   1 1 
        1   415 1 1 28 PHE HB2  H    9.705   4.843  -0.785 1.00 . A A . 453 PHE HB2  1 1 
        1   416 1 1 28 PHE HB3  H    9.969   4.183   0.831 1.00 . A A . 453 PHE HB3  1 1 
        1   417 1 1 28 PHE HD1  H   10.914   3.486  -2.745 1.00 . A A . 453 PHE HD1  1 1 
        1   418 1 1 28 PHE HD2  H   12.164   3.554   1.371 1.00 . A A . 453 PHE HD2  1 1 
        1   419 1 1 28 PHE HE1  H   13.209   2.852  -3.434 1.00 . A A . 453 PHE HE1  1 1 
        1   420 1 1 28 PHE HE2  H   14.458   2.916   0.681 1.00 . A A . 453 PHE HE2  1 1 
        1   421 1 1 28 PHE HZ   H   14.986   2.563  -1.718 1.00 . A A . 453 PHE HZ   1 1 
        1   422 1 1 28 PHE N    N    7.603   3.453  -0.479 1.00 . A A . 453 PHE N    1 1 
        1   423 1 1 28 PHE O    O   10.200   1.371   0.886 1.00 . A A . 453 PHE O    1 1 
        1   424 1 1 29 LYS C    C    7.280  -1.501   0.828 1.00 . A A . 454 LYS C    1 1 
        1   425 1 1 29 LYS CA   C    8.081  -0.344   1.420 1.00 . A A . 454 LYS CA   1 1 
        1   426 1 1 29 LYS CB   C    7.522   0.029   2.795 1.00 . A A . 454 LYS CB   1 1 
        1   427 1 1 29 LYS CD   C    7.931   1.221   4.958 1.00 . A A . 454 LYS CD   1 1 
        1   428 1 1 29 LYS CE   C    8.905   2.087   5.757 1.00 . A A . 454 LYS CE   1 1 
        1   429 1 1 29 LYS CG   C    8.518   0.873   3.591 1.00 . A A . 454 LYS CG   1 1 
        1   430 1 1 29 LYS H    H    7.183   1.041   0.076 1.00 . A A . 454 LYS H    1 1 
        1   431 1 1 29 LYS HA   H    9.110  -0.683   1.541 1.00 . A A . 454 LYS HA   1 1 
        1   432 1 1 29 LYS HB2  H    6.590   0.580   2.670 1.00 . A A . 454 LYS HB2  1 1 
        1   433 1 1 29 LYS HB3  H    7.313  -0.883   3.355 1.00 . A A . 454 LYS HB3  1 1 
        1   434 1 1 29 LYS HD2  H    7.001   1.772   4.817 1.00 . A A . 454 LYS HD2  1 1 
        1   435 1 1 29 LYS HD3  H    7.721   0.303   5.507 1.00 . A A . 454 LYS HD3  1 1 
        1   436 1 1 29 LYS HE2  H    9.139   2.980   5.178 1.00 . A A . 454 LYS HE2  1 1 
        1   437 1 1 29 LYS HE3  H    8.424   2.390   6.687 1.00 . A A . 454 LYS HE3  1 1 
        1   438 1 1 29 LYS HG2  H    9.439   0.304   3.724 1.00 . A A . 454 LYS HG2  1 1 
        1   439 1 1 29 LYS HG3  H    8.742   1.793   3.053 1.00 . A A . 454 LYS HG3  1 1 
        1   440 1 1 29 LYS HZ1  H   10.770   1.953   6.601 1.00 . A A . 454 LYS HZ1  1 1 
        1   441 1 1 29 LYS HZ2  H    9.946   0.533   6.611 1.00 . A A . 454 LYS HZ2  1 1 
        1   442 1 1 29 LYS HZ3  H   10.611   1.089   5.211 1.00 . A A . 454 LYS HZ3  1 1 
        1   443 1 1 29 LYS N    N    8.049   0.826   0.551 1.00 . A A . 454 LYS N    1 1 
        1   444 1 1 29 LYS NZ   N   10.152   1.359   6.069 1.00 . A A . 454 LYS NZ   1 1 
        1   445 1 1 29 LYS O    O    6.557  -1.325  -0.153 1.00 . A A . 454 LYS O    1 1 
        1   446 1 1 30 TYR C    C    5.276  -3.827   1.704 1.00 . A A . 455 TYR C    1 1 
        1   447 1 1 30 TYR CA   C    6.649  -3.859   1.042 1.00 . A A . 455 TYR CA   1 1 
        1   448 1 1 30 TYR CB   C    7.400  -5.133   1.427 1.00 . A A . 455 TYR CB   1 1 
        1   449 1 1 30 TYR CD1  C    8.483  -5.961  -0.688 1.00 . A A . 455 TYR CD1  1 1 
        1   450 1 1 30 TYR CD2  C    9.905  -5.083   1.081 1.00 . A A . 455 TYR CD2  1 1 
        1   451 1 1 30 TYR CE1  C    9.611  -6.216  -1.478 1.00 . A A . 455 TYR CE1  1 1 
        1   452 1 1 30 TYR CE2  C   11.039  -5.331   0.293 1.00 . A A . 455 TYR CE2  1 1 
        1   453 1 1 30 TYR CG   C    8.629  -5.394   0.589 1.00 . A A . 455 TYR CG   1 1 
        1   454 1 1 30 TYR CZ   C   10.895  -5.902  -0.991 1.00 . A A . 455 TYR CZ   1 1 
        1   455 1 1 30 TYR H    H    8.059  -2.777   2.206 1.00 . A A . 455 TYR H    1 1 
        1   456 1 1 30 TYR HA   H    6.511  -3.855  -0.039 1.00 . A A . 455 TYR HA   1 1 
        1   457 1 1 30 TYR HB2  H    7.683  -5.071   2.478 1.00 . A A . 455 TYR HB2  1 1 
        1   458 1 1 30 TYR HB3  H    6.723  -5.979   1.308 1.00 . A A . 455 TYR HB3  1 1 
        1   459 1 1 30 TYR HD1  H    7.497  -6.202  -1.058 1.00 . A A . 455 TYR HD1  1 1 
        1   460 1 1 30 TYR HD2  H   10.019  -4.649   2.063 1.00 . A A . 455 TYR HD2  1 1 
        1   461 1 1 30 TYR HE1  H    9.492  -6.650  -2.459 1.00 . A A . 455 TYR HE1  1 1 
        1   462 1 1 30 TYR HE2  H   12.022  -5.089   0.667 1.00 . A A . 455 TYR HE2  1 1 
        1   463 1 1 30 TYR HH   H   12.816  -5.897  -1.331 1.00 . A A . 455 TYR HH   1 1 
        1   464 1 1 30 TYR N    N    7.414  -2.685   1.434 1.00 . A A . 455 TYR N    1 1 
        1   465 1 1 30 TYR O    O    5.126  -3.321   2.818 1.00 . A A . 455 TYR O    1 1 
        1   466 1 1 30 TYR OH   O   11.994  -6.152  -1.757 1.00 . A A . 455 TYR OH   1 1 
        1   467 1 1 31 PHE C    C    2.170  -5.626   0.972 1.00 . A A . 456 PHE C    1 1 
        1   468 1 1 31 PHE CA   C    2.902  -4.391   1.478 1.00 . A A . 456 PHE CA   1 1 
        1   469 1 1 31 PHE CB   C    2.178  -3.142   0.968 1.00 . A A . 456 PHE CB   1 1 
        1   470 1 1 31 PHE CD1  C    2.582  -1.377   2.727 1.00 . A A . 456 PHE CD1  1 1 
        1   471 1 1 31 PHE CD2  C    3.544  -1.069   0.520 1.00 . A A . 456 PHE CD2  1 1 
        1   472 1 1 31 PHE CE1  C    3.142  -0.159   3.141 1.00 . A A . 456 PHE CE1  1 1 
        1   473 1 1 31 PHE CE2  C    4.106   0.147   0.933 1.00 . A A . 456 PHE CE2  1 1 
        1   474 1 1 31 PHE CG   C    2.782  -1.831   1.415 1.00 . A A . 456 PHE CG   1 1 
        1   475 1 1 31 PHE CZ   C    3.901   0.606   2.244 1.00 . A A . 456 PHE CZ   1 1 
        1   476 1 1 31 PHE H    H    4.473  -4.799   0.114 1.00 . A A . 456 PHE H    1 1 
        1   477 1 1 31 PHE HA   H    2.885  -4.390   2.568 1.00 . A A . 456 PHE HA   1 1 
        1   478 1 1 31 PHE HB2  H    2.170  -3.167  -0.122 1.00 . A A . 456 PHE HB2  1 1 
        1   479 1 1 31 PHE HB3  H    1.144  -3.178   1.311 1.00 . A A . 456 PHE HB3  1 1 
        1   480 1 1 31 PHE HD1  H    1.992  -1.965   3.415 1.00 . A A . 456 PHE HD1  1 1 
        1   481 1 1 31 PHE HD2  H    3.704  -1.414  -0.490 1.00 . A A . 456 PHE HD2  1 1 
        1   482 1 1 31 PHE HE1  H    2.989   0.192   4.151 1.00 . A A . 456 PHE HE1  1 1 
        1   483 1 1 31 PHE HE2  H    4.700   0.730   0.246 1.00 . A A . 456 PHE HE2  1 1 
        1   484 1 1 31 PHE HZ   H    4.330   1.542   2.566 1.00 . A A . 456 PHE HZ   1 1 
        1   485 1 1 31 PHE N    N    4.276  -4.376   1.010 1.00 . A A . 456 PHE N    1 1 
        1   486 1 1 31 PHE O    O    2.657  -6.348   0.102 1.00 . A A . 456 PHE O    1 1 
        1   487 1 1 32 CYS C    C   -1.267  -6.152   0.780 1.00 . A A . 457 CYS C    1 1 
        1   488 1 1 32 CYS CA   C    0.036  -6.867   1.127 1.00 . A A . 457 CYS CA   1 1 
        1   489 1 1 32 CYS CB   C   -0.137  -7.893   2.245 1.00 . A A . 457 CYS CB   1 1 
        1   490 1 1 32 CYS H    H    0.698  -5.249   2.299 1.00 . A A . 457 CYS H    1 1 
        1   491 1 1 32 CYS HA   H    0.412  -7.384   0.243 1.00 . A A . 457 CYS HA   1 1 
        1   492 1 1 32 CYS HB2  H   -0.821  -8.677   1.922 1.00 . A A . 457 CYS HB2  1 1 
        1   493 1 1 32 CYS HB3  H    0.830  -8.344   2.470 1.00 . A A . 457 CYS HB3  1 1 
        1   494 1 1 32 CYS N    N    0.983  -5.849   1.538 1.00 . A A . 457 CYS N    1 1 
        1   495 1 1 32 CYS O    O   -1.328  -4.926   0.854 1.00 . A A . 457 CYS O    1 1 
        1   496 1 1 32 CYS SG   S   -0.800  -7.093   3.730 1.00 . A A . 457 CYS SG   1 1 
        1   497 1 1 33 ARG C    C   -4.131  -5.384   1.123 1.00 . A A . 458 ARG C    1 1 
        1   498 1 1 33 ARG CA   C   -3.561  -6.248  -0.004 1.00 . A A . 458 ARG CA   1 1 
        1   499 1 1 33 ARG CB   C   -4.545  -7.334  -0.449 1.00 . A A . 458 ARG CB   1 1 
        1   500 1 1 33 ARG CD   C   -5.586  -5.757  -2.146 1.00 . A A . 458 ARG CD   1 1 
        1   501 1 1 33 ARG CG   C   -5.845  -6.752  -1.014 1.00 . A A . 458 ARG CG   1 1 
        1   502 1 1 33 ARG CZ   C   -3.834  -5.719  -3.904 1.00 . A A . 458 ARG CZ   1 1 
        1   503 1 1 33 ARG H    H   -2.255  -7.894   0.395 1.00 . A A . 458 ARG H    1 1 
        1   504 1 1 33 ARG HA   H   -3.345  -5.593  -0.848 1.00 . A A . 458 ARG HA   1 1 
        1   505 1 1 33 ARG HB2  H   -4.073  -7.943  -1.219 1.00 . A A . 458 ARG HB2  1 1 
        1   506 1 1 33 ARG HB3  H   -4.783  -7.973   0.402 1.00 . A A . 458 ARG HB3  1 1 
        1   507 1 1 33 ARG HD2  H   -6.543  -5.434  -2.554 1.00 . A A . 458 ARG HD2  1 1 
        1   508 1 1 33 ARG HD3  H   -5.071  -4.883  -1.746 1.00 . A A . 458 ARG HD3  1 1 
        1   509 1 1 33 ARG HE   H   -4.987  -7.319  -3.468 1.00 . A A . 458 ARG HE   1 1 
        1   510 1 1 33 ARG HG2  H   -6.459  -7.573  -1.386 1.00 . A A . 458 ARG HG2  1 1 
        1   511 1 1 33 ARG HG3  H   -6.392  -6.247  -0.217 1.00 . A A . 458 ARG HG3  1 1 
        1   512 1 1 33 ARG HH11 H   -4.035  -3.965  -2.900 1.00 . A A . 458 ARG HH11 1 1 
        1   513 1 1 33 ARG HH12 H   -2.805  -3.980  -4.143 1.00 . A A . 458 ARG HH12 1 1 
        1   514 1 1 33 ARG HH21 H   -3.392  -7.308  -5.092 1.00 . A A . 458 ARG HH21 1 1 
        1   515 1 1 33 ARG HH22 H   -2.439  -5.870  -5.375 1.00 . A A . 458 ARG HH22 1 1 
        1   516 1 1 33 ARG N    N   -2.316  -6.886   0.403 1.00 . A A . 458 ARG N    1 1 
        1   517 1 1 33 ARG NE   N   -4.792  -6.359  -3.224 1.00 . A A . 458 ARG NE   1 1 
        1   518 1 1 33 ARG NH1  N   -3.533  -4.453  -3.628 1.00 . A A . 458 ARG NH1  1 1 
        1   519 1 1 33 ARG NH2  N   -3.169  -6.349  -4.868 1.00 . A A . 458 ARG NH2  1 1 
        1   520 1 1 33 ARG O    O   -4.813  -4.395   0.857 1.00 . A A . 458 ARG O    1 1 
        1   521 1 1 34 SER C    C   -3.633  -3.715   3.767 1.00 . A A . 459 SER C    1 1 
        1   522 1 1 34 SER CA   C   -4.380  -5.027   3.536 1.00 . A A . 459 SER CA   1 1 
        1   523 1 1 34 SER CB   C   -4.270  -5.909   4.777 1.00 . A A . 459 SER CB   1 1 
        1   524 1 1 34 SER H    H   -3.271  -6.546   2.561 1.00 . A A . 459 SER H    1 1 
        1   525 1 1 34 SER HA   H   -5.433  -4.800   3.368 1.00 . A A . 459 SER HA   1 1 
        1   526 1 1 34 SER HB2  H   -3.240  -6.250   4.889 1.00 . A A . 459 SER HB2  1 1 
        1   527 1 1 34 SER HB3  H   -4.542  -5.326   5.657 1.00 . A A . 459 SER HB3  1 1 
        1   528 1 1 34 SER HG   H   -5.056  -7.567   5.434 1.00 . A A . 459 SER HG   1 1 
        1   529 1 1 34 SER N    N   -3.858  -5.743   2.384 1.00 . A A . 459 SER N    1 1 
        1   530 1 1 34 SER O    O   -4.249  -2.650   3.799 1.00 . A A . 459 SER O    1 1 
        1   531 1 1 34 SER OG   O   -5.133  -7.020   4.649 1.00 . A A . 459 SER OG   1 1 
        1   532 1 1 35 CYS C    C   -1.273  -1.747   2.999 1.00 . A A . 460 CYS C    1 1 
        1   533 1 1 35 CYS CA   C   -1.531  -2.604   4.241 1.00 . A A . 460 CYS CA   1 1 
        1   534 1 1 35 CYS CB   C   -0.270  -3.015   5.003 1.00 . A A . 460 CYS CB   1 1 
        1   535 1 1 35 CYS H    H   -1.817  -4.662   3.834 1.00 . A A . 460 CYS H    1 1 
        1   536 1 1 35 CYS HA   H   -2.120  -1.990   4.923 1.00 . A A . 460 CYS HA   1 1 
        1   537 1 1 35 CYS HB2  H    0.383  -2.149   5.114 1.00 . A A . 460 CYS HB2  1 1 
        1   538 1 1 35 CYS HB3  H   -0.572  -3.361   5.992 1.00 . A A . 460 CYS HB3  1 1 
        1   539 1 1 35 CYS N    N   -2.309  -3.784   3.926 1.00 . A A . 460 CYS N    1 1 
        1   540 1 1 35 CYS O    O   -0.859  -0.594   3.125 1.00 . A A . 460 CYS O    1 1 
        1   541 1 1 35 CYS SG   S    0.619  -4.352   4.169 1.00 . A A . 460 CYS SG   1 1 
        1   542 1 1 36 TRP C    C   -2.705  -0.549   0.610 1.00 . A A . 461 TRP C    1 1 
        1   543 1 1 36 TRP CA   C   -1.502  -1.483   0.593 1.00 . A A . 461 TRP CA   1 1 
        1   544 1 1 36 TRP CB   C   -1.561  -2.376  -0.648 1.00 . A A . 461 TRP CB   1 1 
        1   545 1 1 36 TRP CD1  C   -2.744  -1.145  -2.522 1.00 . A A . 461 TRP CD1  1 1 
        1   546 1 1 36 TRP CD2  C   -0.524  -1.205  -2.802 1.00 . A A . 461 TRP CD2  1 1 
        1   547 1 1 36 TRP CE2  C   -1.055  -0.452  -3.886 1.00 . A A . 461 TRP CE2  1 1 
        1   548 1 1 36 TRP CE3  C    0.873  -1.375  -2.763 1.00 . A A . 461 TRP CE3  1 1 
        1   549 1 1 36 TRP CG   C   -1.622  -1.613  -1.933 1.00 . A A . 461 TRP CG   1 1 
        1   550 1 1 36 TRP CH2  C    1.145  -0.044  -4.785 1.00 . A A . 461 TRP CH2  1 1 
        1   551 1 1 36 TRP CZ2  C   -0.243   0.138  -4.862 1.00 . A A . 461 TRP CZ2  1 1 
        1   552 1 1 36 TRP CZ3  C    1.694  -0.808  -3.748 1.00 . A A . 461 TRP CZ3  1 1 
        1   553 1 1 36 TRP H    H   -1.721  -3.274   1.719 1.00 . A A . 461 TRP H    1 1 
        1   554 1 1 36 TRP HA   H   -0.589  -0.890   0.557 1.00 . A A . 461 TRP HA   1 1 
        1   555 1 1 36 TRP HB2  H   -0.674  -3.011  -0.668 1.00 . A A . 461 TRP HB2  1 1 
        1   556 1 1 36 TRP HB3  H   -2.444  -3.012  -0.587 1.00 . A A . 461 TRP HB3  1 1 
        1   557 1 1 36 TRP HD1  H   -3.747  -1.280  -2.143 1.00 . A A . 461 TRP HD1  1 1 
        1   558 1 1 36 TRP HE1  H   -3.110  -0.030  -4.272 1.00 . A A . 461 TRP HE1  1 1 
        1   559 1 1 36 TRP HE3  H    1.310  -1.949  -1.959 1.00 . A A . 461 TRP HE3  1 1 
        1   560 1 1 36 TRP HH2  H    1.793   0.401  -5.526 1.00 . A A . 461 TRP HH2  1 1 
        1   561 1 1 36 TRP HZ2  H   -0.670   0.726  -5.661 1.00 . A A . 461 TRP HZ2  1 1 
        1   562 1 1 36 TRP HZ3  H    2.762  -0.965  -3.704 1.00 . A A . 461 TRP HZ3  1 1 
        1   563 1 1 36 TRP N    N   -1.513  -2.289   1.800 1.00 . A A . 461 TRP N    1 1 
        1   564 1 1 36 TRP NE1  N   -2.419  -0.462  -3.675 1.00 . A A . 461 TRP NE1  1 1 
        1   565 1 1 36 TRP O    O   -2.579   0.627   0.274 1.00 . A A . 461 TRP O    1 1 
        1   566 1 1 37 HIS C    C   -4.963   0.780   2.216 1.00 . A A . 462 HIS C    1 1 
        1   567 1 1 37 HIS CA   C   -5.066  -0.221   1.071 1.00 . A A . 462 HIS CA   1 1 
        1   568 1 1 37 HIS CB   C   -6.311  -1.098   1.234 1.00 . A A . 462 HIS CB   1 1 
        1   569 1 1 37 HIS CD2  C   -7.449  -2.973  -0.061 1.00 . A A . 462 HIS CD2  1 1 
        1   570 1 1 37 HIS CE1  C   -6.970  -2.357  -2.124 1.00 . A A . 462 HIS CE1  1 1 
        1   571 1 1 37 HIS CG   C   -6.710  -1.827  -0.022 1.00 . A A . 462 HIS CG   1 1 
        1   572 1 1 37 HIS H    H   -3.950  -2.032   1.259 1.00 . A A . 462 HIS H    1 1 
        1   573 1 1 37 HIS HA   H   -5.156   0.344   0.144 1.00 . A A . 462 HIS HA   1 1 
        1   574 1 1 37 HIS HB2  H   -6.143  -1.819   2.034 1.00 . A A . 462 HIS HB2  1 1 
        1   575 1 1 37 HIS HB3  H   -7.141  -0.456   1.530 1.00 . A A . 462 HIS HB3  1 1 
        1   576 1 1 37 HIS HD2  H   -7.838  -3.522   0.783 1.00 . A A . 462 HIS HD2  1 1 
        1   577 1 1 37 HIS HE1  H   -6.921  -2.353  -3.202 1.00 . A A . 462 HIS HE1  1 1 
        1   578 1 1 37 HIS HE2  H   -8.118  -4.080  -1.756 1.00 . A A . 462 HIS HE2  1 1 
        1   579 1 1 37 HIS N    N   -3.878  -1.058   1.004 1.00 . A A . 462 HIS N    1 1 
        1   580 1 1 37 HIS ND1  N   -6.398  -1.437  -1.328 1.00 . A A . 462 HIS ND1  1 1 
        1   581 1 1 37 HIS NE2  N   -7.609  -3.288  -1.391 1.00 . A A . 462 HIS NE2  1 1 
        1   582 1 1 37 HIS O    O   -5.706   1.759   2.227 1.00 . A A . 462 HIS O    1 1 
        1   583 1 1 38 TRP C    C   -2.951   2.652   3.911 1.00 . A A . 463 TRP C    1 1 
        1   584 1 1 38 TRP CA   C   -3.878   1.494   4.282 1.00 . A A . 463 TRP CA   1 1 
        1   585 1 1 38 TRP CB   C   -3.342   0.747   5.502 1.00 . A A . 463 TRP CB   1 1 
        1   586 1 1 38 TRP CD1  C   -5.572  -0.436   5.834 1.00 . A A . 463 TRP CD1  1 1 
        1   587 1 1 38 TRP CD2  C   -3.911  -1.372   7.008 1.00 . A A . 463 TRP CD2  1 1 
        1   588 1 1 38 TRP CE2  C   -5.082  -2.126   7.290 1.00 . A A . 463 TRP CE2  1 1 
        1   589 1 1 38 TRP CE3  C   -2.726  -1.775   7.643 1.00 . A A . 463 TRP CE3  1 1 
        1   590 1 1 38 TRP CG   C   -4.248  -0.299   6.076 1.00 . A A . 463 TRP CG   1 1 
        1   591 1 1 38 TRP CH2  C   -3.885  -3.586   8.793 1.00 . A A . 463 TRP CH2  1 1 
        1   592 1 1 38 TRP CZ2  C   -5.083  -3.219   8.167 1.00 . A A . 463 TRP CZ2  1 1 
        1   593 1 1 38 TRP CZ3  C   -2.713  -2.865   8.528 1.00 . A A . 463 TRP CZ3  1 1 
        1   594 1 1 38 TRP H    H   -3.495  -0.277   3.154 1.00 . A A . 463 TRP H    1 1 
        1   595 1 1 38 TRP HA   H   -4.847   1.921   4.542 1.00 . A A . 463 TRP HA   1 1 
        1   596 1 1 38 TRP HB2  H   -2.399   0.272   5.233 1.00 . A A . 463 TRP HB2  1 1 
        1   597 1 1 38 TRP HB3  H   -3.136   1.475   6.286 1.00 . A A . 463 TRP HB3  1 1 
        1   598 1 1 38 TRP HD1  H   -6.157   0.199   5.184 1.00 . A A . 463 TRP HD1  1 1 
        1   599 1 1 38 TRP HE1  H   -7.033  -1.798   6.503 1.00 . A A . 463 TRP HE1  1 1 
        1   600 1 1 38 TRP HE3  H   -1.812  -1.238   7.438 1.00 . A A . 463 TRP HE3  1 1 
        1   601 1 1 38 TRP HH2  H   -3.862  -4.422   9.477 1.00 . A A . 463 TRP HH2  1 1 
        1   602 1 1 38 TRP HZ2  H   -5.993  -3.769   8.359 1.00 . A A . 463 TRP HZ2  1 1 
        1   603 1 1 38 TRP HZ3  H   -1.788  -3.145   9.011 1.00 . A A . 463 TRP HZ3  1 1 
        1   604 1 1 38 TRP N    N   -4.059   0.561   3.178 1.00 . A A . 463 TRP N    1 1 
        1   605 1 1 38 TRP NE1  N   -6.066  -1.511   6.542 1.00 . A A . 463 TRP NE1  1 1 
        1   606 1 1 38 TRP O    O   -3.041   3.715   4.527 1.00 . A A . 463 TRP O    1 1 
        1   607 1 1 39 ARG C    C   -1.796   4.207   1.179 1.00 . A A . 464 ARG C    1 1 
        1   608 1 1 39 ARG CA   C   -1.216   3.559   2.429 1.00 . A A . 464 ARG CA   1 1 
        1   609 1 1 39 ARG CB   C    0.196   3.040   2.143 1.00 . A A . 464 ARG CB   1 1 
        1   610 1 1 39 ARG CD   C    1.332   4.166   4.072 1.00 . A A . 464 ARG CD   1 1 
        1   611 1 1 39 ARG CG   C    0.997   2.819   3.426 1.00 . A A . 464 ARG CG   1 1 
        1   612 1 1 39 ARG CZ   C    3.530   4.087   5.214 1.00 . A A . 464 ARG CZ   1 1 
        1   613 1 1 39 ARG H    H   -1.980   1.565   2.491 1.00 . A A . 464 ARG H    1 1 
        1   614 1 1 39 ARG HA   H   -1.158   4.337   3.190 1.00 . A A . 464 ARG HA   1 1 
        1   615 1 1 39 ARG HB2  H    0.131   2.109   1.580 1.00 . A A . 464 ARG HB2  1 1 
        1   616 1 1 39 ARG HB3  H    0.731   3.766   1.531 1.00 . A A . 464 ARG HB3  1 1 
        1   617 1 1 39 ARG HD2  H    1.838   4.793   3.337 1.00 . A A . 464 ARG HD2  1 1 
        1   618 1 1 39 ARG HD3  H    0.413   4.669   4.375 1.00 . A A . 464 ARG HD3  1 1 
        1   619 1 1 39 ARG HE   H    1.747   3.798   6.126 1.00 . A A . 464 ARG HE   1 1 
        1   620 1 1 39 ARG HG2  H    0.427   2.204   4.122 1.00 . A A . 464 ARG HG2  1 1 
        1   621 1 1 39 ARG HG3  H    1.924   2.307   3.172 1.00 . A A . 464 ARG HG3  1 1 
        1   622 1 1 39 ARG HH11 H    3.655   4.459   3.221 1.00 . A A . 464 ARG HH11 1 1 
        1   623 1 1 39 ARG HH12 H    5.183   4.403   4.068 1.00 . A A . 464 ARG HH12 1 1 
        1   624 1 1 39 ARG HH21 H    3.761   3.744   7.206 1.00 . A A . 464 ARG HH21 1 1 
        1   625 1 1 39 ARG HH22 H    5.240   4.002   6.313 1.00 . A A . 464 ARG HH22 1 1 
        1   626 1 1 39 ARG N    N   -2.068   2.474   2.922 1.00 . A A . 464 ARG N    1 1 
        1   627 1 1 39 ARG NE   N    2.198   3.994   5.244 1.00 . A A . 464 ARG NE   1 1 
        1   628 1 1 39 ARG NH1  N    4.176   4.333   4.077 1.00 . A A . 464 ARG NH1  1 1 
        1   629 1 1 39 ARG NH2  N    4.233   3.930   6.332 1.00 . A A . 464 ARG NH2  1 1 
        1   630 1 1 39 ARG O    O   -1.251   5.196   0.695 1.00 . A A . 464 ARG O    1 1 
        1   631 1 1 40 HIS C    C   -5.017   4.378  -0.364 1.00 . A A . 465 HIS C    1 1 
        1   632 1 1 40 HIS CA   C   -3.511   4.184  -0.558 1.00 . A A . 465 HIS CA   1 1 
        1   633 1 1 40 HIS CB   C   -3.170   3.261  -1.727 1.00 . A A . 465 HIS CB   1 1 
        1   634 1 1 40 HIS CD2  C   -0.717   3.930  -2.153 1.00 . A A . 465 HIS CD2  1 1 
        1   635 1 1 40 HIS CE1  C    0.266   1.994  -1.863 1.00 . A A . 465 HIS CE1  1 1 
        1   636 1 1 40 HIS CG   C   -1.686   3.013  -1.855 1.00 . A A . 465 HIS CG   1 1 
        1   637 1 1 40 HIS H    H   -3.302   2.850   1.086 1.00 . A A . 465 HIS H    1 1 
        1   638 1 1 40 HIS HA   H   -3.087   5.165  -0.767 1.00 . A A . 465 HIS HA   1 1 
        1   639 1 1 40 HIS HB2  H   -3.677   2.306  -1.585 1.00 . A A . 465 HIS HB2  1 1 
        1   640 1 1 40 HIS HB3  H   -3.540   3.704  -2.652 1.00 . A A . 465 HIS HB3  1 1 
        1   641 1 1 40 HIS HD1  H   -1.500   0.935  -1.435 1.00 . A A . 465 HIS HD1  1 1 
        1   642 1 1 40 HIS HD2  H   -0.885   4.980  -2.344 1.00 . A A . 465 HIS HD2  1 1 
        1   643 1 1 40 HIS HE1  H    1.012   1.217  -1.790 1.00 . A A . 465 HIS HE1  1 1 
        1   644 1 1 40 HIS N    N   -2.893   3.664   0.650 1.00 . A A . 465 HIS N    1 1 
        1   645 1 1 40 HIS ND1  N   -1.048   1.807  -1.674 1.00 . A A . 465 HIS ND1  1 1 
        1   646 1 1 40 HIS NE2  N    0.530   3.280  -2.161 1.00 . A A . 465 HIS NE2  1 1 
        1   647 1 1 40 HIS O    O   -5.768   4.421  -1.338 1.00 . A A . 465 HIS O    1 1 
        1   648 1 1 41 SER C    C   -7.398   5.997   0.719 1.00 . A A . 466 SER C    1 1 
        1   649 1 1 41 SER CA   C   -6.865   4.665   1.232 1.00 . A A . 466 SER CA   1 1 
        1   650 1 1 41 SER CB   C   -7.017   4.611   2.752 1.00 . A A . 466 SER CB   1 1 
        1   651 1 1 41 SER H    H   -4.790   4.464   1.652 1.00 . A A . 466 SER H    1 1 
        1   652 1 1 41 SER HA   H   -7.439   3.856   0.780 1.00 . A A . 466 SER HA   1 1 
        1   653 1 1 41 SER HB2  H   -6.622   3.667   3.128 1.00 . A A . 466 SER HB2  1 1 
        1   654 1 1 41 SER HB3  H   -6.459   5.435   3.197 1.00 . A A . 466 SER HB3  1 1 
        1   655 1 1 41 SER HG   H   -8.847   3.942   2.795 1.00 . A A . 466 SER HG   1 1 
        1   656 1 1 41 SER N    N   -5.457   4.496   0.894 1.00 . A A . 466 SER N    1 1 
        1   657 1 1 41 SER O    O   -8.561   6.094   0.333 1.00 . A A . 466 SER O    1 1 
        1   658 1 1 41 SER OG   O   -8.382   4.721   3.109 1.00 . A A . 466 SER OG   1 1 
        1   659 1 1 42 MET C    C   -6.714   8.520  -1.231 1.00 . A A . 467 MET C    1 1 
        1   660 1 1 42 MET CA   C   -6.926   8.362   0.270 1.00 . A A . 467 MET CA   1 1 
        1   661 1 1 42 MET CB   C   -6.172   9.415   1.082 1.00 . A A . 467 MET CB   1 1 
        1   662 1 1 42 MET CE   C   -2.110   9.604   1.994 1.00 . A A . 467 MET CE   1 1 
        1   663 1 1 42 MET CG   C   -4.657   9.208   1.036 1.00 . A A . 467 MET CG   1 1 
        1   664 1 1 42 MET H    H   -5.598   6.889   1.025 1.00 . A A . 467 MET H    1 1 
        1   665 1 1 42 MET HA   H   -7.990   8.503   0.467 1.00 . A A . 467 MET HA   1 1 
        1   666 1 1 42 MET HB2  H   -6.410  10.404   0.691 1.00 . A A . 467 MET HB2  1 1 
        1   667 1 1 42 MET HB3  H   -6.501   9.367   2.119 1.00 . A A . 467 MET HB3  1 1 
        1   668 1 1 42 MET HE1  H   -1.403  10.187   2.585 1.00 . A A . 467 MET HE1  1 1 
        1   669 1 1 42 MET HE2  H   -2.182   8.599   2.411 1.00 . A A . 467 MET HE2  1 1 
        1   670 1 1 42 MET HE3  H   -1.761   9.544   0.963 1.00 . A A . 467 MET HE3  1 1 
        1   671 1 1 42 MET HG2  H   -4.436   8.208   1.407 1.00 . A A . 467 MET HG2  1 1 
        1   672 1 1 42 MET HG3  H   -4.313   9.277   0.005 1.00 . A A . 467 MET HG3  1 1 
        1   673 1 1 42 MET N    N   -6.548   7.029   0.712 1.00 . A A . 467 MET N    1 1 
        1   674 1 1 42 MET O    O   -5.950   7.777  -1.843 1.00 . A A . 467 MET O    1 1 
        1   675 1 1 42 MET SD   S   -3.735  10.398   2.043 1.00 . A A . 467 MET SD   1 1 
        1   676 1 1 43 GLU C    C   -6.034  10.316  -3.714 1.00 . A A . 468 GLU C    1 1 
        1   677 1 1 43 GLU CA   C   -7.378   9.734  -3.259 1.00 . A A . 468 GLU CA   1 1 
        1   678 1 1 43 GLU CB   C   -8.546  10.662  -3.609 1.00 . A A . 468 GLU CB   1 1 
        1   679 1 1 43 GLU CD   C   -9.989  11.622  -5.431 1.00 . A A . 468 GLU CD   1 1 
        1   680 1 1 43 GLU CG   C   -8.734  10.808  -5.120 1.00 . A A . 468 GLU CG   1 1 
        1   681 1 1 43 GLU H    H   -7.970  10.112  -1.254 1.00 . A A . 468 GLU H    1 1 
        1   682 1 1 43 GLU HA   H   -7.538   8.780  -3.762 1.00 . A A . 468 GLU HA   1 1 
        1   683 1 1 43 GLU HB2  H   -9.459  10.242  -3.189 1.00 . A A . 468 GLU HB2  1 1 
        1   684 1 1 43 GLU HB3  H   -8.374  11.644  -3.171 1.00 . A A . 468 GLU HB3  1 1 
        1   685 1 1 43 GLU HG2  H   -7.870  11.312  -5.549 1.00 . A A . 468 GLU HG2  1 1 
        1   686 1 1 43 GLU HG3  H   -8.829   9.817  -5.565 1.00 . A A . 468 GLU HG3  1 1 
        1   687 1 1 43 GLU N    N   -7.399   9.502  -1.821 1.00 . A A . 468 GLU N    1 1 
        1   688 1 1 43 GLU O    O   -5.734  10.328  -4.907 1.00 . A A . 468 GLU O    1 1 
        1   689 1 1 43 GLU OE1  O   -9.867  12.865  -5.509 1.00 . A A . 468 GLU OE1  1 1 
        1   690 1 1 43 GLU OE2  O  -11.062  11.001  -5.591 1.00 . A A . 468 GLU OE2  1 1 
        1   691 1 1 44 GLY C    C   -2.867  10.565  -3.590 1.00 . A A . 469 GLY C    1 1 
        1   692 1 1 44 GLY CA   C   -3.978  11.487  -3.088 1.00 . A A . 469 GLY CA   1 1 
        1   693 1 1 44 GLY H    H   -5.475  10.708  -1.798 1.00 . A A . 469 GLY H    1 1 
        1   694 1 1 44 GLY HA2  H   -4.176  12.248  -3.842 1.00 . A A . 469 GLY HA2  1 1 
        1   695 1 1 44 GLY HA3  H   -3.624  11.986  -2.186 1.00 . A A . 469 GLY HA3  1 1 
        1   696 1 1 44 GLY N    N   -5.219  10.800  -2.770 1.00 . A A . 469 GLY N    1 1 
        1   697 1 1 44 GLY O    O   -1.919  11.053  -4.199 1.00 . A A . 469 GLY O    1 1 
        1   698 1 1 45 LEU C    C   -2.473   7.190  -4.656 1.00 . A A . 470 LEU C    1 1 
        1   699 1 1 45 LEU CA   C   -1.932   8.294  -3.746 1.00 . A A . 470 LEU CA   1 1 
        1   700 1 1 45 LEU CB   C   -1.242   7.689  -2.515 1.00 . A A . 470 LEU CB   1 1 
        1   701 1 1 45 LEU CD1  C    0.163   7.976  -0.479 1.00 . A A . 470 LEU CD1  1 1 
        1   702 1 1 45 LEU CD2  C    0.440   9.595  -2.316 1.00 . A A . 470 LEU CD2  1 1 
        1   703 1 1 45 LEU CG   C   -0.576   8.714  -1.591 1.00 . A A . 470 LEU CG   1 1 
        1   704 1 1 45 LEU H    H   -3.782   8.892  -2.870 1.00 . A A . 470 LEU H    1 1 
        1   705 1 1 45 LEU HA   H   -1.180   8.831  -4.323 1.00 . A A . 470 LEU HA   1 1 
        1   706 1 1 45 LEU HB2  H   -1.976   7.128  -1.936 1.00 . A A . 470 LEU HB2  1 1 
        1   707 1 1 45 LEU HB3  H   -0.476   6.998  -2.866 1.00 . A A . 470 LEU HB3  1 1 
        1   708 1 1 45 LEU HD11 H    0.676   8.691   0.165 1.00 . A A . 470 LEU HD11 1 1 
        1   709 1 1 45 LEU HD12 H   -0.545   7.402   0.119 1.00 . A A . 470 LEU HD12 1 1 
        1   710 1 1 45 LEU HD13 H    0.896   7.291  -0.907 1.00 . A A . 470 LEU HD13 1 1 
        1   711 1 1 45 LEU HD21 H    1.211   8.973  -2.770 1.00 . A A . 470 LEU HD21 1 1 
        1   712 1 1 45 LEU HD22 H   -0.058  10.185  -3.085 1.00 . A A . 470 LEU HD22 1 1 
        1   713 1 1 45 LEU HD23 H    0.899  10.282  -1.606 1.00 . A A . 470 LEU HD23 1 1 
        1   714 1 1 45 LEU HG   H   -1.347   9.345  -1.149 1.00 . A A . 470 LEU HG   1 1 
        1   715 1 1 45 LEU N    N   -2.968   9.249  -3.350 1.00 . A A . 470 LEU N    1 1 
        1   716 1 1 45 LEU O    O   -1.846   6.139  -4.788 1.00 . A A . 470 LEU O    1 1 
        1   717 1 1 46 ARG C    C   -3.480   6.273  -7.484 1.00 . A A . 471 ARG C    1 1 
        1   718 1 1 46 ARG CA   C   -4.243   6.419  -6.167 1.00 . A A . 471 ARG CA   1 1 
        1   719 1 1 46 ARG CB   C   -5.698   6.803  -6.446 1.00 . A A . 471 ARG CB   1 1 
        1   720 1 1 46 ARG CD   C   -6.665   5.434  -4.547 1.00 . A A . 471 ARG CD   1 1 
        1   721 1 1 46 ARG CG   C   -6.537   6.826  -5.168 1.00 . A A . 471 ARG CG   1 1 
        1   722 1 1 46 ARG CZ   C   -8.868   5.451  -3.408 1.00 . A A . 471 ARG CZ   1 1 
        1   723 1 1 46 ARG H    H   -4.101   8.295  -5.166 1.00 . A A . 471 ARG H    1 1 
        1   724 1 1 46 ARG HA   H   -4.217   5.450  -5.669 1.00 . A A . 471 ARG HA   1 1 
        1   725 1 1 46 ARG HB2  H   -5.724   7.792  -6.904 1.00 . A A . 471 ARG HB2  1 1 
        1   726 1 1 46 ARG HB3  H   -6.136   6.083  -7.137 1.00 . A A . 471 ARG HB3  1 1 
        1   727 1 1 46 ARG HD2  H   -7.080   4.747  -5.285 1.00 . A A . 471 ARG HD2  1 1 
        1   728 1 1 46 ARG HD3  H   -5.679   5.079  -4.250 1.00 . A A . 471 ARG HD3  1 1 
        1   729 1 1 46 ARG HE   H   -7.080   5.512  -2.465 1.00 . A A . 471 ARG HE   1 1 
        1   730 1 1 46 ARG HG2  H   -6.072   7.497  -4.444 1.00 . A A . 471 ARG HG2  1 1 
        1   731 1 1 46 ARG HG3  H   -7.530   7.202  -5.414 1.00 . A A . 471 ARG HG3  1 1 
        1   732 1 1 46 ARG HH11 H   -8.993   5.316  -5.430 1.00 . A A . 471 ARG HH11 1 1 
        1   733 1 1 46 ARG HH12 H  -10.525   5.365  -4.584 1.00 . A A . 471 ARG HH12 1 1 
        1   734 1 1 46 ARG HH21 H   -9.097   5.588  -1.390 1.00 . A A . 471 ARG HH21 1 1 
        1   735 1 1 46 ARG HH22 H  -10.579   5.495  -2.315 1.00 . A A . 471 ARG HH22 1 1 
        1   736 1 1 46 ARG N    N   -3.628   7.412  -5.291 1.00 . A A . 471 ARG N    1 1 
        1   737 1 1 46 ARG NE   N   -7.534   5.467  -3.366 1.00 . A A . 471 ARG NE   1 1 
        1   738 1 1 46 ARG NH1  N   -9.516   5.371  -4.567 1.00 . A A . 471 ARG NH1  1 1 
        1   739 1 1 46 ARG NH2  N   -9.570   5.514  -2.281 1.00 . A A . 471 ARG NH2  1 1 
        1   740 1 1 46 ARG O    O   -3.843   5.445  -8.315 1.00 . A A . 471 ARG O    1 1 
        1   741 1 1 47 HIS C    C   -0.478   5.995  -8.747 1.00 . A A . 472 HIS C    1 1 
        1   742 1 1 47 HIS CA   C   -1.608   7.018  -8.882 1.00 . A A . 472 HIS CA   1 1 
        1   743 1 1 47 HIS CB   C   -1.056   8.416  -9.171 1.00 . A A . 472 HIS CB   1 1 
        1   744 1 1 47 HIS CD2  C    1.203   9.016  -8.142 1.00 . A A . 472 HIS CD2  1 1 
        1   745 1 1 47 HIS CE1  C    0.538   9.734  -6.170 1.00 . A A . 472 HIS CE1  1 1 
        1   746 1 1 47 HIS CG   C   -0.156   8.927  -8.073 1.00 . A A . 472 HIS CG   1 1 
        1   747 1 1 47 HIS H    H   -2.180   7.745  -6.970 1.00 . A A . 472 HIS H    1 1 
        1   748 1 1 47 HIS HA   H   -2.236   6.714  -9.720 1.00 . A A . 472 HIS HA   1 1 
        1   749 1 1 47 HIS HB2  H   -0.492   8.386 -10.103 1.00 . A A . 472 HIS HB2  1 1 
        1   750 1 1 47 HIS HB3  H   -1.892   9.105  -9.289 1.00 . A A . 472 HIS HB3  1 1 
        1   751 1 1 47 HIS HD2  H    1.829   8.732  -8.975 1.00 . A A . 472 HIS HD2  1 1 
        1   752 1 1 47 HIS HE1  H    0.565  10.122  -5.163 1.00 . A A . 472 HIS HE1  1 1 
        1   753 1 1 47 HIS HE2  H    2.576   9.726  -6.674 1.00 . A A . 472 HIS HE2  1 1 
        1   754 1 1 47 HIS N    N   -2.425   7.071  -7.682 1.00 . A A . 472 HIS N    1 1 
        1   755 1 1 47 HIS ND1  N   -0.583   9.382  -6.820 1.00 . A A . 472 HIS ND1  1 1 
        1   756 1 1 47 HIS NE2  N    1.622   9.534  -6.940 1.00 . A A . 472 HIS NE2  1 1 
        1   757 1 1 47 HIS O    O    0.262   5.770  -9.702 1.00 . A A . 472 HIS O    1 1 
        1   758 1 1 48 HIS C    C    0.252   3.041  -8.007 1.00 . A A . 473 HIS C    1 1 
        1   759 1 1 48 HIS CA   C    0.670   4.351  -7.346 1.00 . A A . 473 HIS CA   1 1 
        1   760 1 1 48 HIS CB   C    0.867   4.129  -5.841 1.00 . A A . 473 HIS CB   1 1 
        1   761 1 1 48 HIS CD2  C    1.618   6.565  -5.614 1.00 . A A . 473 HIS CD2  1 1 
        1   762 1 1 48 HIS CE1  C    2.072   6.612  -3.465 1.00 . A A . 473 HIS CE1  1 1 
        1   763 1 1 48 HIS CG   C    1.387   5.329  -5.086 1.00 . A A . 473 HIS CG   1 1 
        1   764 1 1 48 HIS H    H   -0.950   5.603  -6.800 1.00 . A A . 473 HIS H    1 1 
        1   765 1 1 48 HIS HA   H    1.614   4.677  -7.783 1.00 . A A . 473 HIS HA   1 1 
        1   766 1 1 48 HIS HB2  H   -0.089   3.833  -5.407 1.00 . A A . 473 HIS HB2  1 1 
        1   767 1 1 48 HIS HB3  H    1.570   3.307  -5.706 1.00 . A A . 473 HIS HB3  1 1 
        1   768 1 1 48 HIS HD2  H    1.485   6.865  -6.643 1.00 . A A . 473 HIS HD2  1 1 
        1   769 1 1 48 HIS HE1  H    2.346   6.989  -2.490 1.00 . A A . 473 HIS HE1  1 1 
        1   770 1 1 48 HIS HE2  H    2.311   8.329  -4.653 1.00 . A A . 473 HIS HE2  1 1 
        1   771 1 1 48 HIS N    N   -0.339   5.372  -7.570 1.00 . A A . 473 HIS N    1 1 
        1   772 1 1 48 HIS ND1  N    1.695   5.349  -3.721 1.00 . A A . 473 HIS ND1  1 1 
        1   773 1 1 48 HIS NE2  N    2.055   7.355  -4.581 1.00 . A A . 473 HIS NE2  1 1 
        1   774 1 1 48 HIS O    O   -0.935   2.813  -8.254 1.00 . A A . 473 HIS O    1 1 
        1   775 1 1 49 SER C    C    1.898  -0.147  -8.128 1.00 . A A . 474 SER C    1 1 
        1   776 1 1 49 SER CA   C    0.997   0.858  -8.844 1.00 . A A . 474 SER CA   1 1 
        1   777 1 1 49 SER CB   C    1.289   0.855 -10.346 1.00 . A A . 474 SER CB   1 1 
        1   778 1 1 49 SER H    H    2.186   2.445  -8.091 1.00 . A A . 474 SER H    1 1 
        1   779 1 1 49 SER HA   H   -0.047   0.587  -8.692 1.00 . A A . 474 SER HA   1 1 
        1   780 1 1 49 SER HB2  H    2.320   1.161 -10.517 1.00 . A A . 474 SER HB2  1 1 
        1   781 1 1 49 SER HB3  H    1.143  -0.151 -10.738 1.00 . A A . 474 SER HB3  1 1 
        1   782 1 1 49 SER HG   H    0.614   1.733 -11.943 1.00 . A A . 474 SER HG   1 1 
        1   783 1 1 49 SER N    N    1.232   2.181  -8.285 1.00 . A A . 474 SER N    1 1 
        1   784 1 1 49 SER O    O    3.067   0.144  -7.886 1.00 . A A . 474 SER O    1 1 
        1   785 1 1 49 SER OG   O    0.411   1.745 -11.004 1.00 . A A . 474 SER OG   1 1 
        1   786 1 1 50 PRO C    C    3.117  -3.045  -7.959 1.00 . A A . 475 PRO C    1 1 
        1   787 1 1 50 PRO CA   C    2.115  -2.338  -7.052 1.00 . A A . 475 PRO CA   1 1 
        1   788 1 1 50 PRO CB   C    1.056  -3.311  -6.537 1.00 . A A . 475 PRO CB   1 1 
        1   789 1 1 50 PRO CD   C    0.019  -1.774  -8.051 1.00 . A A . 475 PRO CD   1 1 
        1   790 1 1 50 PRO CG   C   -0.020  -3.241  -7.620 1.00 . A A . 475 PRO CG   1 1 
        1   791 1 1 50 PRO HA   H    2.644  -1.893  -6.209 1.00 . A A . 475 PRO HA   1 1 
        1   792 1 1 50 PRO HB2  H    1.446  -4.323  -6.423 1.00 . A A . 475 PRO HB2  1 1 
        1   793 1 1 50 PRO HB3  H    0.646  -2.938  -5.599 1.00 . A A . 475 PRO HB3  1 1 
        1   794 1 1 50 PRO HD2  H   -0.225  -1.682  -9.109 1.00 . A A . 475 PRO HD2  1 1 
        1   795 1 1 50 PRO HD3  H   -0.682  -1.192  -7.452 1.00 . A A . 475 PRO HD3  1 1 
        1   796 1 1 50 PRO HG2  H    0.266  -3.870  -8.462 1.00 . A A . 475 PRO HG2  1 1 
        1   797 1 1 50 PRO HG3  H   -0.998  -3.527  -7.234 1.00 . A A . 475 PRO HG3  1 1 
        1   798 1 1 50 PRO N    N    1.374  -1.327  -7.783 1.00 . A A . 475 PRO N    1 1 
        1   799 1 1 50 PRO O    O    2.825  -3.334  -9.120 1.00 . A A . 475 PRO O    1 1 
        1   800 1 1 51 LEU C    C    5.168  -5.567  -7.629 1.00 . A A . 476 LEU C    1 1 
        1   801 1 1 51 LEU CA   C    5.310  -4.125  -8.101 1.00 . A A . 476 LEU CA   1 1 
        1   802 1 1 51 LEU CB   C    6.713  -3.584  -7.815 1.00 . A A . 476 LEU CB   1 1 
        1   803 1 1 51 LEU CD1  C    6.191  -1.156  -8.375 1.00 . A A . 476 LEU CD1  1 1 
        1   804 1 1 51 LEU CD2  C    8.525  -1.956  -8.369 1.00 . A A . 476 LEU CD2  1 1 
        1   805 1 1 51 LEU CG   C    7.081  -2.361  -8.666 1.00 . A A . 476 LEU CG   1 1 
        1   806 1 1 51 LEU H    H    4.515  -2.988  -6.494 1.00 . A A . 476 LEU H    1 1 
        1   807 1 1 51 LEU HA   H    5.141  -4.092  -9.178 1.00 . A A . 476 LEU HA   1 1 
        1   808 1 1 51 LEU HB2  H    6.799  -3.335  -6.758 1.00 . A A . 476 LEU HB2  1 1 
        1   809 1 1 51 LEU HB3  H    7.431  -4.372  -8.044 1.00 . A A . 476 LEU HB3  1 1 
        1   810 1 1 51 LEU HD11 H    6.200  -0.943  -7.306 1.00 . A A . 476 LEU HD11 1 1 
        1   811 1 1 51 LEU HD12 H    6.567  -0.290  -8.920 1.00 . A A . 476 LEU HD12 1 1 
        1   812 1 1 51 LEU HD13 H    5.174  -1.356  -8.710 1.00 . A A . 476 LEU HD13 1 1 
        1   813 1 1 51 LEU HD21 H    8.800  -1.108  -8.997 1.00 . A A . 476 LEU HD21 1 1 
        1   814 1 1 51 LEU HD22 H    8.628  -1.681  -7.319 1.00 . A A . 476 LEU HD22 1 1 
        1   815 1 1 51 LEU HD23 H    9.189  -2.790  -8.596 1.00 . A A . 476 LEU HD23 1 1 
        1   816 1 1 51 LEU HG   H    6.997  -2.618  -9.722 1.00 . A A . 476 LEU HG   1 1 
        1   817 1 1 51 LEU N    N    4.302  -3.327  -7.421 1.00 . A A . 476 LEU N    1 1 
        1   818 1 1 51 LEU O    O    4.752  -5.811  -6.495 1.00 . A A . 476 LEU O    1 1 
        1   819 1 1 52 MET C    C    6.594  -8.466  -7.452 1.00 . A A . 477 MET C    1 1 
        1   820 1 1 52 MET CA   C    5.366  -7.936  -8.186 1.00 . A A . 477 MET CA   1 1 
        1   821 1 1 52 MET CB   C    5.109  -8.729  -9.470 1.00 . A A . 477 MET CB   1 1 
        1   822 1 1 52 MET CE   C    3.088 -10.769 -11.058 1.00 . A A . 477 MET CE   1 1 
        1   823 1 1 52 MET CG   C    3.830  -8.245 -10.157 1.00 . A A . 477 MET CG   1 1 
        1   824 1 1 52 MET H    H    5.879  -6.270  -9.404 1.00 . A A . 477 MET H    1 1 
        1   825 1 1 52 MET HA   H    4.503  -8.059  -7.531 1.00 . A A . 477 MET HA   1 1 
        1   826 1 1 52 MET HB2  H    5.949  -8.603 -10.152 1.00 . A A . 477 MET HB2  1 1 
        1   827 1 1 52 MET HB3  H    5.008  -9.786  -9.227 1.00 . A A . 477 MET HB3  1 1 
        1   828 1 1 52 MET HE1  H    2.281 -10.725 -10.326 1.00 . A A . 477 MET HE1  1 1 
        1   829 1 1 52 MET HE2  H    2.800 -11.428 -11.876 1.00 . A A . 477 MET HE2  1 1 
        1   830 1 1 52 MET HE3  H    3.984 -11.168 -10.581 1.00 . A A . 477 MET HE3  1 1 
        1   831 1 1 52 MET HG2  H    2.996  -8.361  -9.463 1.00 . A A . 477 MET HG2  1 1 
        1   832 1 1 52 MET HG3  H    3.940  -7.184 -10.385 1.00 . A A . 477 MET HG3  1 1 
        1   833 1 1 52 MET N    N    5.510  -6.521  -8.497 1.00 . A A . 477 MET N    1 1 
        1   834 1 1 52 MET O    O    7.662  -7.855  -7.505 1.00 . A A . 477 MET O    1 1 
        1   835 1 1 52 MET SD   S    3.429  -9.110 -11.698 1.00 . A A . 477 MET SD   1 1 
        1   836 1 1 53 ARG C    C    7.625 -11.729  -6.361 1.00 . A A . 478 ARG C    1 1 
        1   837 1 1 53 ARG CA   C    7.513 -10.242  -6.018 1.00 . A A . 478 ARG CA   1 1 
        1   838 1 1 53 ARG CB   C    7.254 -10.001  -4.529 1.00 . A A . 478 ARG CB   1 1 
        1   839 1 1 53 ARG CD   C    8.164 -10.095  -2.203 1.00 . A A . 478 ARG CD   1 1 
        1   840 1 1 53 ARG CG   C    8.418 -10.482  -3.657 1.00 . A A . 478 ARG CG   1 1 
        1   841 1 1 53 ARG CZ   C    9.411 -10.232  -0.073 1.00 . A A . 478 ARG CZ   1 1 
        1   842 1 1 53 ARG H    H    5.528 -10.053  -6.770 1.00 . A A . 478 ARG H    1 1 
        1   843 1 1 53 ARG HA   H    8.455  -9.762  -6.284 1.00 . A A . 478 ARG HA   1 1 
        1   844 1 1 53 ARG HB2  H    7.115  -8.932  -4.367 1.00 . A A . 478 ARG HB2  1 1 
        1   845 1 1 53 ARG HB3  H    6.344 -10.522  -4.230 1.00 . A A . 478 ARG HB3  1 1 
        1   846 1 1 53 ARG HD2  H    8.116  -9.009  -2.130 1.00 . A A . 478 ARG HD2  1 1 
        1   847 1 1 53 ARG HD3  H    7.215 -10.520  -1.876 1.00 . A A . 478 ARG HD3  1 1 
        1   848 1 1 53 ARG HE   H    9.883 -11.263  -1.747 1.00 . A A . 478 ARG HE   1 1 
        1   849 1 1 53 ARG HG2  H    8.507 -11.567  -3.725 1.00 . A A . 478 ARG HG2  1 1 
        1   850 1 1 53 ARG HG3  H    9.347 -10.023  -3.998 1.00 . A A . 478 ARG HG3  1 1 
        1   851 1 1 53 ARG HH11 H    7.816  -8.971  -0.018 1.00 . A A . 478 ARG HH11 1 1 
        1   852 1 1 53 ARG HH12 H    8.735  -9.078   1.463 1.00 . A A . 478 ARG HH12 1 1 
        1   853 1 1 53 ARG HH21 H   11.042 -11.417   0.198 1.00 . A A . 478 ARG HH21 1 1 
        1   854 1 1 53 ARG HH22 H   10.564 -10.474   1.587 1.00 . A A . 478 ARG HH22 1 1 
        1   855 1 1 53 ARG N    N    6.435  -9.607  -6.771 1.00 . A A . 478 ARG N    1 1 
        1   856 1 1 53 ARG NE   N    9.238 -10.599  -1.344 1.00 . A A . 478 ARG NE   1 1 
        1   857 1 1 53 ARG NH1  N    8.592  -9.356   0.502 1.00 . A A . 478 ARG NH1  1 1 
        1   858 1 1 53 ARG NH2  N   10.417 -10.748   0.626 1.00 . A A . 478 ARG NH2  1 1 
        1   859 1 1 53 ARG O    O    8.598 -12.381  -5.982 1.00 . A A . 478 ARG O    1 1 
        1   860 1 1 54 ASN C    C    5.874 -13.794  -8.822 1.00 . A A . 479 ASN C    1 1 
        1   861 1 1 54 ASN CA   C    6.632 -13.663  -7.500 1.00 . A A . 479 ASN CA   1 1 
        1   862 1 1 54 ASN CB   C    5.980 -14.512  -6.402 1.00 . A A . 479 ASN CB   1 1 
        1   863 1 1 54 ASN CG   C    6.169 -16.006  -6.626 1.00 . A A . 479 ASN CG   1 1 
        1   864 1 1 54 ASN H    H    5.852 -11.697  -7.358 1.00 . A A . 479 ASN H    1 1 
        1   865 1 1 54 ASN HA   H    7.661 -13.994  -7.645 1.00 . A A . 479 ASN HA   1 1 
        1   866 1 1 54 ASN HB2  H    6.428 -14.256  -5.441 1.00 . A A . 479 ASN HB2  1 1 
        1   867 1 1 54 ASN HB3  H    4.914 -14.285  -6.360 1.00 . A A . 479 ASN HB3  1 1 
        1   868 1 1 54 ASN HD21 H    4.730 -16.446  -5.257 1.00 . A A . 479 ASN HD21 1 1 
        1   869 1 1 54 ASN HD22 H    5.490 -17.821  -6.028 1.00 . A A . 479 ASN HD22 1 1 
        1   870 1 1 54 ASN N    N    6.636 -12.270  -7.080 1.00 . A A . 479 ASN N    1 1 
        1   871 1 1 54 ASN ND2  N    5.402 -16.822  -5.910 1.00 . A A . 479 ASN ND2  1 1 
        1   872 1 1 54 ASN O    O    5.001 -12.979  -9.120 1.00 . A A . 479 ASN O    1 1 
        1   873 1 1 54 ASN OD1  O    6.995 -16.427  -7.429 1.00 . A A . 479 ASN OD1  1 1 
        1   874 1 1 55 GLN C    C    5.431 -16.561 -11.156 1.00 . A A . 480 GLN C    1 1 
        1   875 1 1 55 GLN CA   C    5.583 -15.061 -10.907 1.00 . A A . 480 GLN CA   1 1 
        1   876 1 1 55 GLN CB   C    6.432 -14.436 -12.016 1.00 . A A . 480 GLN CB   1 1 
        1   877 1 1 55 GLN CD   C    7.271 -12.275 -13.051 1.00 . A A . 480 GLN CD   1 1 
        1   878 1 1 55 GLN CG   C    6.472 -12.908 -11.916 1.00 . A A . 480 GLN CG   1 1 
        1   879 1 1 55 GLN H    H    6.908 -15.475  -9.307 1.00 . A A . 480 GLN H    1 1 
        1   880 1 1 55 GLN HA   H    4.592 -14.605 -10.929 1.00 . A A . 480 GLN HA   1 1 
        1   881 1 1 55 GLN HB2  H    7.448 -14.827 -11.959 1.00 . A A . 480 GLN HB2  1 1 
        1   882 1 1 55 GLN HB3  H    6.002 -14.711 -12.979 1.00 . A A . 480 GLN HB3  1 1 
        1   883 1 1 55 GLN HE21 H    6.839 -10.404 -12.378 1.00 . A A . 480 GLN HE21 1 1 
        1   884 1 1 55 GLN HE22 H    7.841 -10.484 -13.813 1.00 . A A . 480 GLN HE22 1 1 
        1   885 1 1 55 GLN HG2  H    5.453 -12.521 -11.945 1.00 . A A . 480 GLN HG2  1 1 
        1   886 1 1 55 GLN HG3  H    6.929 -12.615 -10.971 1.00 . A A . 480 GLN HG3  1 1 
        1   887 1 1 55 GLN N    N    6.201 -14.820  -9.610 1.00 . A A . 480 GLN N    1 1 
        1   888 1 1 55 GLN NE2  N    7.319 -10.946 -13.082 1.00 . A A . 480 GLN NE2  1 1 
        1   889 1 1 55 GLN O    O    6.077 -17.376 -10.497 1.00 . A A . 480 GLN O    1 1 
        1   890 1 1 55 GLN OE1  O    7.837 -12.965 -13.892 1.00 . A A . 480 GLN OE1  1 1 
        1   891 1 1 56 LYS C    C    5.495 -18.867 -13.283 1.00 . A A . 481 LYS C    1 1 
        1   892 1 1 56 LYS CA   C    4.326 -18.313 -12.468 1.00 . A A . 481 LYS CA   1 1 
        1   893 1 1 56 LYS CB   C    3.000 -18.409 -13.230 1.00 . A A . 481 LYS CB   1 1 
        1   894 1 1 56 LYS CD   C    1.281 -19.935 -14.234 1.00 . A A . 481 LYS CD   1 1 
        1   895 1 1 56 LYS CE   C    0.919 -21.383 -14.554 1.00 . A A . 481 LYS CE   1 1 
        1   896 1 1 56 LYS CG   C    2.628 -19.867 -13.516 1.00 . A A . 481 LYS CG   1 1 
        1   897 1 1 56 LYS H    H    4.070 -16.211 -12.626 1.00 . A A . 481 LYS H    1 1 
        1   898 1 1 56 LYS HA   H    4.238 -18.897 -11.552 1.00 . A A . 481 LYS HA   1 1 
        1   899 1 1 56 LYS HB2  H    2.212 -17.957 -12.627 1.00 . A A . 481 LYS HB2  1 1 
        1   900 1 1 56 LYS HB3  H    3.082 -17.862 -14.169 1.00 . A A . 481 LYS HB3  1 1 
        1   901 1 1 56 LYS HD2  H    0.512 -19.508 -13.589 1.00 . A A . 481 LYS HD2  1 1 
        1   902 1 1 56 LYS HD3  H    1.329 -19.357 -15.156 1.00 . A A . 481 LYS HD3  1 1 
        1   903 1 1 56 LYS HE2  H    0.914 -21.967 -13.633 1.00 . A A . 481 LYS HE2  1 1 
        1   904 1 1 56 LYS HE3  H   -0.082 -21.411 -14.987 1.00 . A A . 481 LYS HE3  1 1 
        1   905 1 1 56 LYS HG2  H    3.388 -20.321 -14.153 1.00 . A A . 481 LYS HG2  1 1 
        1   906 1 1 56 LYS HG3  H    2.569 -20.424 -12.581 1.00 . A A . 481 LYS HG3  1 1 
        1   907 1 1 56 LYS HZ1  H    1.626 -22.937 -15.696 1.00 . A A . 481 LYS HZ1  1 1 
        1   908 1 1 56 LYS HZ2  H    1.862 -21.461 -16.378 1.00 . A A . 481 LYS HZ2  1 1 
        1   909 1 1 56 LYS HZ3  H    2.807 -21.956 -15.126 1.00 . A A . 481 LYS HZ3  1 1 
        1   910 1 1 56 LYS N    N    4.573 -16.921 -12.114 1.00 . A A . 481 LYS N    1 1 
        1   911 1 1 56 LYS NZ   N    1.873 -21.976 -15.509 1.00 . A A . 481 LYS NZ   1 1 
        1   912 1 1 56 LYS O    O    6.174 -18.121 -13.986 1.00 . A A . 481 LYS O    1 1 
        1   913 1 1 57 ASN C    C    6.442 -20.878 -15.423 1.00 . A A . 482 ASN C    1 1 
        1   914 1 1 57 ASN CA   C    6.786 -20.844 -13.932 1.00 . A A . 482 ASN CA   1 1 
        1   915 1 1 57 ASN CB   C    6.979 -22.253 -13.355 1.00 . A A . 482 ASN CB   1 1 
        1   916 1 1 57 ASN CG   C    8.237 -22.943 -13.869 1.00 . A A . 482 ASN CG   1 1 
        1   917 1 1 57 ASN H    H    5.149 -20.741 -12.582 1.00 . A A . 482 ASN H    1 1 
        1   918 1 1 57 ASN HA   H    7.709 -20.280 -13.800 1.00 . A A . 482 ASN HA   1 1 
        1   919 1 1 57 ASN HB2  H    7.054 -22.185 -12.270 1.00 . A A . 482 ASN HB2  1 1 
        1   920 1 1 57 ASN HB3  H    6.108 -22.861 -13.600 1.00 . A A . 482 ASN HB3  1 1 
        1   921 1 1 57 ASN HD21 H    7.616 -24.730 -13.130 1.00 . A A . 482 ASN HD21 1 1 
        1   922 1 1 57 ASN HD22 H    9.171 -24.741 -13.943 1.00 . A A . 482 ASN HD22 1 1 
        1   923 1 1 57 ASN N    N    5.729 -20.178 -13.188 1.00 . A A . 482 ASN N    1 1 
        1   924 1 1 57 ASN ND2  N    8.351 -24.245 -13.625 1.00 . A A . 482 ASN ND2  1 1 
        1   925 1 1 57 ASN O    O    5.272 -20.804 -15.797 1.00 . A A . 482 ASN O    1 1 
        1   926 1 1 57 ASN OD1  O    9.099 -22.319 -14.481 1.00 . A A . 482 ASN OD1  1 1 
        1   927 1 1 58 ARG C    C    6.921 -22.412 -18.228 1.00 . A A . 483 ARG C    1 1 
        1   928 1 1 58 ARG CA   C    7.296 -21.018 -17.727 1.00 . A A . 483 ARG CA   1 1 
        1   929 1 1 58 ARG CB   C    8.574 -20.506 -18.403 1.00 . A A . 483 ARG CB   1 1 
        1   930 1 1 58 ARG CD   C   10.103 -18.550 -18.708 1.00 . A A . 483 ARG CD   1 1 
        1   931 1 1 58 ARG CG   C    8.858 -19.061 -17.988 1.00 . A A . 483 ARG CG   1 1 
        1   932 1 1 58 ARG CZ   C   11.428 -16.464 -18.816 1.00 . A A . 483 ARG CZ   1 1 
        1   933 1 1 58 ARG H    H    8.402 -21.064 -15.908 1.00 . A A . 483 ARG H    1 1 
        1   934 1 1 58 ARG HA   H    6.478 -20.346 -17.986 1.00 . A A . 483 ARG HA   1 1 
        1   935 1 1 58 ARG HB2  H    9.415 -21.138 -18.117 1.00 . A A . 483 ARG HB2  1 1 
        1   936 1 1 58 ARG HB3  H    8.455 -20.551 -19.485 1.00 . A A . 483 ARG HB3  1 1 
        1   937 1 1 58 ARG HD2  H   10.948 -19.193 -18.457 1.00 . A A . 483 ARG HD2  1 1 
        1   938 1 1 58 ARG HD3  H    9.933 -18.597 -19.784 1.00 . A A . 483 ARG HD3  1 1 
        1   939 1 1 58 ARG HE   H    9.802 -16.726 -17.648 1.00 . A A . 483 ARG HE   1 1 
        1   940 1 1 58 ARG HG2  H    8.006 -18.436 -18.250 1.00 . A A . 483 ARG HG2  1 1 
        1   941 1 1 58 ARG HG3  H    9.019 -19.013 -16.911 1.00 . A A . 483 ARG HG3  1 1 
        1   942 1 1 58 ARG HH11 H   12.110 -17.946 -20.037 1.00 . A A . 483 ARG HH11 1 1 
        1   943 1 1 58 ARG HH12 H   13.028 -16.457 -20.070 1.00 . A A . 483 ARG HH12 1 1 
        1   944 1 1 58 ARG HH21 H   11.008 -14.801 -17.729 1.00 . A A . 483 ARG HH21 1 1 
        1   945 1 1 58 ARG HH22 H   12.396 -14.676 -18.787 1.00 . A A . 483 ARG HH22 1 1 
        1   946 1 1 58 ARG N    N    7.464 -20.989 -16.276 1.00 . A A . 483 ARG N    1 1 
        1   947 1 1 58 ARG NE   N   10.407 -17.169 -18.323 1.00 . A A . 483 ARG NE   1 1 
        1   948 1 1 58 ARG NH1  N   12.255 -17.000 -19.714 1.00 . A A . 483 ARG NH1  1 1 
        1   949 1 1 58 ARG NH2  N   11.628 -15.213 -18.412 1.00 . A A . 483 ARG NH2  1 1 
        1   950 1 1 58 ARG O    O    6.857 -22.642 -19.433 1.00 . A A . 483 ARG O    1 1 
        1   951 1 1 59 ASP C    C    5.239 -25.195 -16.610 1.00 . A A . 484 ASP C    1 1 
        1   952 1 1 59 ASP CA   C    6.283 -24.708 -17.616 1.00 . A A . 484 ASP CA   1 1 
        1   953 1 1 59 ASP CB   C    7.529 -25.597 -17.605 1.00 . A A . 484 ASP CB   1 1 
        1   954 1 1 59 ASP CG   C    7.204 -27.059 -17.916 1.00 . A A . 484 ASP CG   1 1 
        1   955 1 1 59 ASP H    H    6.752 -23.099 -16.327 1.00 . A A . 484 ASP H    1 1 
        1   956 1 1 59 ASP HA   H    5.842 -24.738 -18.613 1.00 . A A . 484 ASP HA   1 1 
        1   957 1 1 59 ASP HB2  H    8.231 -25.227 -18.352 1.00 . A A . 484 ASP HB2  1 1 
        1   958 1 1 59 ASP HB3  H    7.998 -25.538 -16.623 1.00 . A A . 484 ASP HB3  1 1 
        1   959 1 1 59 ASP N    N    6.670 -23.342 -17.305 1.00 . A A . 484 ASP N    1 1 
        1   960 1 1 59 ASP O    O    5.172 -24.696 -15.487 1.00 . A A . 484 ASP O    1 1 
        1   961 1 1 59 ASP OD1  O    6.317 -27.291 -18.768 1.00 . A A . 484 ASP OD1  1 1 
        1   962 1 1 59 ASP OD2  O    7.847 -27.934 -17.294 1.00 . A A . 484 ASP OD2  1 1 
        1   963 1 1 60 SER C    C    3.300 -28.251 -16.322 1.00 . A A . 485 SER C    1 1 
        1   964 1 1 60 SER CA   C    3.356 -26.728 -16.194 1.00 . A A . 485 SER CA   1 1 
        1   965 1 1 60 SER CB   C    2.015 -26.109 -16.598 1.00 . A A . 485 SER CB   1 1 
        1   966 1 1 60 SER H    H    4.552 -26.552 -17.942 1.00 . A A . 485 SER H    1 1 
        1   967 1 1 60 SER HA   H    3.546 -26.491 -15.147 1.00 . A A . 485 SER HA   1 1 
        1   968 1 1 60 SER HB2  H    1.778 -26.403 -17.622 1.00 . A A . 485 SER HB2  1 1 
        1   969 1 1 60 SER HB3  H    1.231 -26.470 -15.932 1.00 . A A . 485 SER HB3  1 1 
        1   970 1 1 60 SER HG   H    2.728 -24.402 -17.159 1.00 . A A . 485 SER HG   1 1 
        1   971 1 1 60 SER N    N    4.425 -26.174 -17.013 1.00 . A A . 485 SER N    1 1 
        1   972 1 1 60 SER O    O    2.342 -28.872 -15.858 1.00 . A A . 485 SER O    1 1 
        1   973 1 1 60 SER OG   O    2.079 -24.701 -16.519 1.00 . A A . 485 SER OG   1 1 
        1   974 1 1 61 SER C    C    4.561 -31.036 -15.835 1.00 . A A . 486 SER C    1 1 
        1   975 1 1 61 SER CA   C    4.385 -30.296 -17.159 1.00 . A A . 486 SER CA   1 1 
        1   976 1 1 61 SER CB   C    5.535 -30.633 -18.109 1.00 . A A . 486 SER CB   1 1 
        1   977 1 1 61 SER H    H    5.084 -28.294 -17.294 1.00 . A A . 486 SER H    1 1 
        1   978 1 1 61 SER HA   H    3.450 -30.632 -17.608 1.00 . A A . 486 SER HA   1 1 
        1   979 1 1 61 SER HB2  H    6.482 -30.335 -17.656 1.00 . A A . 486 SER HB2  1 1 
        1   980 1 1 61 SER HB3  H    5.544 -31.709 -18.282 1.00 . A A . 486 SER HB3  1 1 
        1   981 1 1 61 SER HG   H    5.571 -29.028 -19.204 1.00 . A A . 486 SER HG   1 1 
        1   982 1 1 61 SER N    N    4.317 -28.853 -16.945 1.00 . A A . 486 SER N    1 1 
        1   983 1 1 61 SER O    O    5.408 -30.589 -15.026 1.00 . A A . 486 SER O    1 1 
        1   984 1 1 61 SER OXT  O    3.846 -32.044 -15.644 1.00 . A A . 486 SER OXT  1 1 
        1   985 1 1 61 SER OG   O    5.367 -29.956 -19.335 1.00 . A A . 486 SER OG   1 1 
        1   986 2 2  1 ZN  ZN   ZN   0.656  -6.257   4.776 1.00 . B A . 501 ZN  ZN   1 1 
        1   987 3 2  1 ZN  ZN   ZN   2.364   3.907  -2.524 1.00 . C A . 502 ZN  ZN   1 1 
        2   988 1 1  1 ILE C    C   15.865 -11.090  -1.456 1.00 . A A . 426 ILE C    1 1 
        2   989 1 1  1 ILE CA   C   17.006 -10.233  -0.924 1.00 . A A . 426 ILE CA   1 1 
        2   990 1 1  1 ILE CB   C   16.488  -8.888  -0.391 1.00 . A A . 426 ILE CB   1 1 
        2   991 1 1  1 ILE CD1  C   15.302  -6.732  -1.007 1.00 . A A . 426 ILE CD1  1 1 
        2   992 1 1  1 ILE CG1  C   15.879  -8.052  -1.527 1.00 . A A . 426 ILE CG1  1 1 
        2   993 1 1  1 ILE CG2  C   17.634  -8.141   0.298 1.00 . A A . 426 ILE CG2  1 1 
        2   994 1 1  1 ILE H1   H   18.392 -10.955  -2.260 1.00 . A A . 426 ILE H1   1 1 
        2   995 1 1  1 ILE H2   H   18.809  -9.509  -1.588 1.00 . A A . 426 ILE H2   1 1 
        2   996 1 1  1 ILE H3   H   17.644  -9.577  -2.758 1.00 . A A . 426 ILE H3   1 1 
        2   997 1 1  1 ILE HA   H   17.457 -10.763  -0.084 1.00 . A A . 426 ILE HA   1 1 
        2   998 1 1  1 ILE HB   H   15.714  -9.088   0.350 1.00 . A A . 426 ILE HB   1 1 
        2   999 1 1  1 ILE HD11 H   16.095  -6.099  -0.611 1.00 . A A . 426 ILE HD11 1 1 
        2  1000 1 1  1 ILE HD12 H   14.815  -6.209  -1.830 1.00 . A A . 426 ILE HD12 1 1 
        2  1001 1 1  1 ILE HD13 H   14.574  -6.944  -0.224 1.00 . A A . 426 ILE HD13 1 1 
        2  1002 1 1  1 ILE HG12 H   16.638  -7.827  -2.275 1.00 . A A . 426 ILE HG12 1 1 
        2  1003 1 1  1 ILE HG13 H   15.075  -8.619  -1.996 1.00 . A A . 426 ILE HG13 1 1 
        2  1004 1 1  1 ILE HG21 H   18.379  -7.840  -0.437 1.00 . A A . 426 ILE HG21 1 1 
        2  1005 1 1  1 ILE HG22 H   17.251  -7.253   0.802 1.00 . A A . 426 ILE HG22 1 1 
        2  1006 1 1  1 ILE HG23 H   18.101  -8.780   1.048 1.00 . A A . 426 ILE HG23 1 1 
        2  1007 1 1  1 ILE N    N   18.045 -10.054  -1.963 1.00 . A A . 426 ILE N    1 1 
        2  1008 1 1  1 ILE O    O   15.697 -11.237  -2.666 1.00 . A A . 426 ILE O    1 1 
        2  1009 1 1  2 ASP C    C   12.768 -12.240   0.014 1.00 . A A . 427 ASP C    1 1 
        2  1010 1 1  2 ASP CA   C   13.975 -12.555  -0.875 1.00 . A A . 427 ASP CA   1 1 
        2  1011 1 1  2 ASP CB   C   14.435 -13.998  -0.667 1.00 . A A . 427 ASP CB   1 1 
        2  1012 1 1  2 ASP CG   C   15.547 -14.373  -1.649 1.00 . A A . 427 ASP CG   1 1 
        2  1013 1 1  2 ASP H    H   15.223 -11.459   0.434 1.00 . A A . 427 ASP H    1 1 
        2  1014 1 1  2 ASP HA   H   13.697 -12.417  -1.919 1.00 . A A . 427 ASP HA   1 1 
        2  1015 1 1  2 ASP HB2  H   14.798 -14.115   0.355 1.00 . A A . 427 ASP HB2  1 1 
        2  1016 1 1  2 ASP HB3  H   13.594 -14.676  -0.814 1.00 . A A . 427 ASP HB3  1 1 
        2  1017 1 1  2 ASP N    N   15.071 -11.654  -0.545 1.00 . A A . 427 ASP N    1 1 
        2  1018 1 1  2 ASP O    O   12.935 -11.696   1.103 1.00 . A A . 427 ASP O    1 1 
        2  1019 1 1  2 ASP OD1  O   15.206 -14.782  -2.782 1.00 . A A . 427 ASP OD1  1 1 
        2  1020 1 1  2 ASP OD2  O   16.733 -14.246  -1.260 1.00 . A A . 427 ASP OD2  1 1 
        2  1021 1 1  3 PRO C    C   10.221 -13.075   1.609 1.00 . A A . 428 PRO C    1 1 
        2  1022 1 1  3 PRO CA   C   10.317 -12.289   0.300 1.00 . A A . 428 PRO CA   1 1 
        2  1023 1 1  3 PRO CB   C    9.189 -12.653  -0.665 1.00 . A A . 428 PRO CB   1 1 
        2  1024 1 1  3 PRO CD   C   11.252 -13.246  -1.685 1.00 . A A . 428 PRO CD   1 1 
        2  1025 1 1  3 PRO CG   C    9.812 -13.734  -1.543 1.00 . A A . 428 PRO CG   1 1 
        2  1026 1 1  3 PRO HA   H   10.269 -11.224   0.526 1.00 . A A . 428 PRO HA   1 1 
        2  1027 1 1  3 PRO HB2  H    8.316 -13.025  -0.129 1.00 . A A . 428 PRO HB2  1 1 
        2  1028 1 1  3 PRO HB3  H    8.933 -11.786  -1.274 1.00 . A A . 428 PRO HB3  1 1 
        2  1029 1 1  3 PRO HD2  H   11.915 -14.094  -1.855 1.00 . A A . 428 PRO HD2  1 1 
        2  1030 1 1  3 PRO HD3  H   11.326 -12.537  -2.509 1.00 . A A . 428 PRO HD3  1 1 
        2  1031 1 1  3 PRO HG2  H    9.797 -14.690  -1.017 1.00 . A A . 428 PRO HG2  1 1 
        2  1032 1 1  3 PRO HG3  H    9.314 -13.807  -2.511 1.00 . A A . 428 PRO HG3  1 1 
        2  1033 1 1  3 PRO N    N   11.546 -12.573  -0.432 1.00 . A A . 428 PRO N    1 1 
        2  1034 1 1  3 PRO O    O    9.286 -12.866   2.381 1.00 . A A . 428 PRO O    1 1 
        2  1035 1 1  4 TYR C    C   12.027 -13.992   4.174 1.00 . A A . 429 TYR C    1 1 
        2  1036 1 1  4 TYR CA   C   11.230 -14.740   3.102 1.00 . A A . 429 TYR CA   1 1 
        2  1037 1 1  4 TYR CB   C   11.833 -16.114   2.802 1.00 . A A . 429 TYR CB   1 1 
        2  1038 1 1  4 TYR CD1  C   10.599 -17.550   4.481 1.00 . A A . 429 TYR CD1  1 1 
        2  1039 1 1  4 TYR CD2  C   13.027 -17.489   4.552 1.00 . A A . 429 TYR CD2  1 1 
        2  1040 1 1  4 TYR CE1  C   10.579 -18.439   5.563 1.00 . A A . 429 TYR CE1  1 1 
        2  1041 1 1  4 TYR CE2  C   13.016 -18.379   5.643 1.00 . A A . 429 TYR CE2  1 1 
        2  1042 1 1  4 TYR CG   C   11.821 -17.075   3.971 1.00 . A A . 429 TYR CG   1 1 
        2  1043 1 1  4 TYR CZ   C   11.788 -18.856   6.151 1.00 . A A . 429 TYR CZ   1 1 
        2  1044 1 1  4 TYR H    H   11.901 -14.138   1.174 1.00 . A A . 429 TYR H    1 1 
        2  1045 1 1  4 TYR HA   H   10.213 -14.881   3.467 1.00 . A A . 429 TYR HA   1 1 
        2  1046 1 1  4 TYR HB2  H   11.276 -16.570   1.984 1.00 . A A . 429 TYR HB2  1 1 
        2  1047 1 1  4 TYR HB3  H   12.865 -15.974   2.481 1.00 . A A . 429 TYR HB3  1 1 
        2  1048 1 1  4 TYR HD1  H    9.673 -17.220   4.032 1.00 . A A . 429 TYR HD1  1 1 
        2  1049 1 1  4 TYR HD2  H   13.968 -17.128   4.167 1.00 . A A . 429 TYR HD2  1 1 
        2  1050 1 1  4 TYR HE1  H    9.641 -18.808   5.952 1.00 . A A . 429 TYR HE1  1 1 
        2  1051 1 1  4 TYR HE2  H   13.943 -18.701   6.090 1.00 . A A . 429 TYR HE2  1 1 
        2  1052 1 1  4 TYR HH   H   12.658 -19.942   7.517 1.00 . A A . 429 TYR HH   1 1 
        2  1053 1 1  4 TYR N    N   11.178 -13.977   1.861 1.00 . A A . 429 TYR N    1 1 
        2  1054 1 1  4 TYR O    O   12.042 -14.401   5.338 1.00 . A A . 429 TYR O    1 1 
        2  1055 1 1  4 TYR OH   O   11.778 -19.723   7.205 1.00 . A A . 429 TYR OH   1 1 
        2  1056 1 1  5 LEU C    C   12.613 -11.082   5.430 1.00 . A A . 430 LEU C    1 1 
        2  1057 1 1  5 LEU CA   C   13.496 -12.094   4.699 1.00 . A A . 430 LEU CA   1 1 
        2  1058 1 1  5 LEU CB   C   14.600 -11.411   3.887 1.00 . A A . 430 LEU CB   1 1 
        2  1059 1 1  5 LEU CD1  C   16.336 -11.577   5.717 1.00 . A A . 430 LEU CD1  1 1 
        2  1060 1 1  5 LEU CD2  C   16.637  -9.977   3.850 1.00 . A A . 430 LEU CD2  1 1 
        2  1061 1 1  5 LEU CG   C   15.604 -10.646   4.752 1.00 . A A . 430 LEU CG   1 1 
        2  1062 1 1  5 LEU H    H   12.640 -12.594   2.827 1.00 . A A . 430 LEU H    1 1 
        2  1063 1 1  5 LEU HA   H   13.952 -12.755   5.436 1.00 . A A . 430 LEU HA   1 1 
        2  1064 1 1  5 LEU HB2  H   15.137 -12.166   3.314 1.00 . A A . 430 LEU HB2  1 1 
        2  1065 1 1  5 LEU HB3  H   14.141 -10.716   3.183 1.00 . A A . 430 LEU HB3  1 1 
        2  1066 1 1  5 LEU HD11 H   16.832 -12.365   5.150 1.00 . A A . 430 LEU HD11 1 1 
        2  1067 1 1  5 LEU HD12 H   17.082 -11.013   6.276 1.00 . A A . 430 LEU HD12 1 1 
        2  1068 1 1  5 LEU HD13 H   15.632 -12.022   6.422 1.00 . A A . 430 LEU HD13 1 1 
        2  1069 1 1  5 LEU HD21 H   17.177 -10.729   3.276 1.00 . A A . 430 LEU HD21 1 1 
        2  1070 1 1  5 LEU HD22 H   16.124  -9.299   3.168 1.00 . A A . 430 LEU HD22 1 1 
        2  1071 1 1  5 LEU HD23 H   17.339  -9.408   4.461 1.00 . A A . 430 LEU HD23 1 1 
        2  1072 1 1  5 LEU HG   H   15.087  -9.874   5.323 1.00 . A A . 430 LEU HG   1 1 
        2  1073 1 1  5 LEU N    N   12.692 -12.897   3.789 1.00 . A A . 430 LEU N    1 1 
        2  1074 1 1  5 LEU O    O   11.596 -10.635   4.900 1.00 . A A . 430 LEU O    1 1 
        2  1075 1 1  6 GLU C    C   12.218  -8.377   6.920 1.00 . A A . 431 GLU C    1 1 
        2  1076 1 1  6 GLU CA   C   12.219  -9.801   7.482 1.00 . A A . 431 GLU CA   1 1 
        2  1077 1 1  6 GLU CB   C   12.781  -9.808   8.905 1.00 . A A . 431 GLU CB   1 1 
        2  1078 1 1  6 GLU CD   C   13.165 -11.191  10.971 1.00 . A A . 431 GLU CD   1 1 
        2  1079 1 1  6 GLU CG   C   12.657 -11.194   9.530 1.00 . A A . 431 GLU CG   1 1 
        2  1080 1 1  6 GLU H    H   13.857 -11.078   7.043 1.00 . A A . 431 GLU H    1 1 
        2  1081 1 1  6 GLU HA   H   11.188 -10.153   7.518 1.00 . A A . 431 GLU HA   1 1 
        2  1082 1 1  6 GLU HB2  H   13.832  -9.516   8.876 1.00 . A A . 431 GLU HB2  1 1 
        2  1083 1 1  6 GLU HB3  H   12.225  -9.091   9.509 1.00 . A A . 431 GLU HB3  1 1 
        2  1084 1 1  6 GLU HG2  H   11.611 -11.499   9.512 1.00 . A A . 431 GLU HG2  1 1 
        2  1085 1 1  6 GLU HG3  H   13.235 -11.913   8.949 1.00 . A A . 431 GLU HG3  1 1 
        2  1086 1 1  6 GLU N    N   12.999 -10.715   6.653 1.00 . A A . 431 GLU N    1 1 
        2  1087 1 1  6 GLU O    O   11.406  -7.555   7.340 1.00 . A A . 431 GLU O    1 1 
        2  1088 1 1  6 GLU OE1  O   14.386 -11.400  11.151 1.00 . A A . 431 GLU OE1  1 1 
        2  1089 1 1  6 GLU OE2  O   12.331 -10.985  11.878 1.00 . A A . 431 GLU OE2  1 1 
        2  1090 1 1  7 ASP C    C   12.283  -6.683   4.129 1.00 . A A . 432 ASP C    1 1 
        2  1091 1 1  7 ASP CA   C   13.203  -6.771   5.350 1.00 . A A . 432 ASP CA   1 1 
        2  1092 1 1  7 ASP CB   C   14.659  -6.501   4.974 1.00 . A A . 432 ASP CB   1 1 
        2  1093 1 1  7 ASP CG   C   14.856  -5.087   4.426 1.00 . A A . 432 ASP CG   1 1 
        2  1094 1 1  7 ASP H    H   13.771  -8.796   5.682 1.00 . A A . 432 ASP H    1 1 
        2  1095 1 1  7 ASP HA   H   12.886  -6.017   6.071 1.00 . A A . 432 ASP HA   1 1 
        2  1096 1 1  7 ASP HB2  H   15.279  -6.621   5.861 1.00 . A A . 432 ASP HB2  1 1 
        2  1097 1 1  7 ASP HB3  H   14.971  -7.230   4.226 1.00 . A A . 432 ASP HB3  1 1 
        2  1098 1 1  7 ASP N    N   13.116  -8.087   5.976 1.00 . A A . 432 ASP N    1 1 
        2  1099 1 1  7 ASP O    O   12.055  -5.597   3.596 1.00 . A A . 432 ASP O    1 1 
        2  1100 1 1  7 ASP OD1  O   14.543  -4.131   5.169 1.00 . A A . 432 ASP OD1  1 1 
        2  1101 1 1  7 ASP OD2  O   15.316  -4.976   3.268 1.00 . A A . 432 ASP OD2  1 1 
        2  1102 1 1  8 SER C    C    9.447  -8.313   2.994 1.00 . A A . 433 SER C    1 1 
        2  1103 1 1  8 SER CA   C   10.849  -7.902   2.546 1.00 . A A . 433 SER CA   1 1 
        2  1104 1 1  8 SER CB   C   11.400  -8.877   1.507 1.00 . A A . 433 SER CB   1 1 
        2  1105 1 1  8 SER H    H   11.976  -8.690   4.166 1.00 . A A . 433 SER H    1 1 
        2  1106 1 1  8 SER HA   H   10.781  -6.915   2.089 1.00 . A A . 433 SER HA   1 1 
        2  1107 1 1  8 SER HB2  H   11.483  -9.870   1.948 1.00 . A A . 433 SER HB2  1 1 
        2  1108 1 1  8 SER HB3  H   10.723  -8.919   0.654 1.00 . A A . 433 SER HB3  1 1 
        2  1109 1 1  8 SER HG   H   13.266  -8.428   1.820 1.00 . A A . 433 SER HG   1 1 
        2  1110 1 1  8 SER N    N   11.748  -7.829   3.689 1.00 . A A . 433 SER N    1 1 
        2  1111 1 1  8 SER O    O    8.538  -8.400   2.173 1.00 . A A . 433 SER O    1 1 
        2  1112 1 1  8 SER OG   O   12.673  -8.448   1.065 1.00 . A A . 433 SER OG   1 1 
        2  1113 1 1  9 LEU C    C    7.111  -7.619   4.830 1.00 . A A . 434 LEU C    1 1 
        2  1114 1 1  9 LEU CA   C    7.988  -8.874   4.883 1.00 . A A . 434 LEU CA   1 1 
        2  1115 1 1  9 LEU CB   C    8.235  -9.313   6.329 1.00 . A A . 434 LEU CB   1 1 
        2  1116 1 1  9 LEU CD1  C    7.240 -11.636   6.082 1.00 . A A . 434 LEU CD1  1 1 
        2  1117 1 1  9 LEU CD2  C    7.499 -10.606   8.302 1.00 . A A . 434 LEU CD2  1 1 
        2  1118 1 1  9 LEU CG   C    7.200 -10.307   6.835 1.00 . A A . 434 LEU CG   1 1 
        2  1119 1 1  9 LEU H    H   10.058  -8.543   4.926 1.00 . A A . 434 LEU H    1 1 
        2  1120 1 1  9 LEU HA   H    7.516  -9.672   4.311 1.00 . A A . 434 LEU HA   1 1 
        2  1121 1 1  9 LEU HB2  H    9.215  -9.781   6.422 1.00 . A A . 434 LEU HB2  1 1 
        2  1122 1 1  9 LEU HB3  H    8.234  -8.435   6.973 1.00 . A A . 434 LEU HB3  1 1 
        2  1123 1 1  9 LEU HD11 H    7.011 -11.483   5.028 1.00 . A A . 434 LEU HD11 1 1 
        2  1124 1 1  9 LEU HD12 H    8.232 -12.080   6.170 1.00 . A A . 434 LEU HD12 1 1 
        2  1125 1 1  9 LEU HD13 H    6.500 -12.313   6.508 1.00 . A A . 434 LEU HD13 1 1 
        2  1126 1 1  9 LEU HD21 H    7.530  -9.673   8.866 1.00 . A A . 434 LEU HD21 1 1 
        2  1127 1 1  9 LEU HD22 H    6.726 -11.256   8.711 1.00 . A A . 434 LEU HD22 1 1 
        2  1128 1 1  9 LEU HD23 H    8.467 -11.101   8.383 1.00 . A A . 434 LEU HD23 1 1 
        2  1129 1 1  9 LEU HG   H    6.216  -9.849   6.735 1.00 . A A . 434 LEU HG   1 1 
        2  1130 1 1  9 LEU N    N    9.272  -8.565   4.293 1.00 . A A . 434 LEU N    1 1 
        2  1131 1 1  9 LEU O    O    7.632  -6.523   4.643 1.00 . A A . 434 LEU O    1 1 
        2  1132 1 1 10 CYS C    C    5.407  -5.677   6.178 1.00 . A A . 435 CYS C    1 1 
        2  1133 1 1 10 CYS CA   C    4.922  -6.601   5.055 1.00 . A A . 435 CYS CA   1 1 
        2  1134 1 1 10 CYS CB   C    3.483  -7.071   5.271 1.00 . A A . 435 CYS CB   1 1 
        2  1135 1 1 10 CYS H    H    5.389  -8.683   5.102 1.00 . A A . 435 CYS H    1 1 
        2  1136 1 1 10 CYS HA   H    4.975  -6.066   4.106 1.00 . A A . 435 CYS HA   1 1 
        2  1137 1 1 10 CYS HB2  H    3.153  -7.648   4.406 1.00 . A A . 435 CYS HB2  1 1 
        2  1138 1 1 10 CYS HB3  H    3.444  -7.706   6.156 1.00 . A A . 435 CYS HB3  1 1 
        2  1139 1 1 10 CYS N    N    5.796  -7.764   5.000 1.00 . A A . 435 CYS N    1 1 
        2  1140 1 1 10 CYS O    O    5.600  -6.119   7.309 1.00 . A A . 435 CYS O    1 1 
        2  1141 1 1 10 CYS SG   S    2.398  -5.650   5.505 1.00 . A A . 435 CYS SG   1 1 
        2  1142 1 1 11 HIS C    C    5.110  -2.886   7.774 1.00 . A A . 436 HIS C    1 1 
        2  1143 1 1 11 HIS CA   C    6.169  -3.445   6.822 1.00 . A A . 436 HIS CA   1 1 
        2  1144 1 1 11 HIS CB   C    6.897  -2.325   6.074 1.00 . A A . 436 HIS CB   1 1 
        2  1145 1 1 11 HIS CD2  C    8.485  -3.641   4.564 1.00 . A A . 436 HIS CD2  1 1 
        2  1146 1 1 11 HIS CE1  C   10.412  -2.861   5.287 1.00 . A A . 436 HIS CE1  1 1 
        2  1147 1 1 11 HIS CG   C    8.251  -2.731   5.553 1.00 . A A . 436 HIS CG   1 1 
        2  1148 1 1 11 HIS H    H    5.383  -4.062   4.942 1.00 . A A . 436 HIS H    1 1 
        2  1149 1 1 11 HIS HA   H    6.907  -3.965   7.433 1.00 . A A . 436 HIS HA   1 1 
        2  1150 1 1 11 HIS HB2  H    6.279  -1.982   5.244 1.00 . A A . 436 HIS HB2  1 1 
        2  1151 1 1 11 HIS HB3  H    7.043  -1.491   6.760 1.00 . A A . 436 HIS HB3  1 1 
        2  1152 1 1 11 HIS HD2  H    7.742  -4.197   4.011 1.00 . A A . 436 HIS HD2  1 1 
        2  1153 1 1 11 HIS HE1  H   11.476  -2.708   5.388 1.00 . A A . 436 HIS HE1  1 1 
        2  1154 1 1 11 HIS HE2  H   10.354  -4.300   3.764 1.00 . A A . 436 HIS HE2  1 1 
        2  1155 1 1 11 HIS N    N    5.607  -4.393   5.870 1.00 . A A . 436 HIS N    1 1 
        2  1156 1 1 11 HIS ND1  N    9.475  -2.227   6.010 1.00 . A A . 436 HIS ND1  1 1 
        2  1157 1 1 11 HIS NE2  N    9.850  -3.713   4.413 1.00 . A A . 436 HIS NE2  1 1 
        2  1158 1 1 11 HIS O    O    5.439  -2.080   8.644 1.00 . A A . 436 HIS O    1 1 
        2  1159 1 1 12 ILE C    C    2.093  -4.006   9.190 1.00 . A A . 437 ILE C    1 1 
        2  1160 1 1 12 ILE CA   C    2.766  -2.833   8.482 1.00 . A A . 437 ILE CA   1 1 
        2  1161 1 1 12 ILE CB   C    1.747  -2.075   7.623 1.00 . A A . 437 ILE CB   1 1 
        2  1162 1 1 12 ILE CD1  C    2.976   0.172   7.678 1.00 . A A . 437 ILE CD1  1 1 
        2  1163 1 1 12 ILE CG1  C    2.388  -0.943   6.807 1.00 . A A . 437 ILE CG1  1 1 
        2  1164 1 1 12 ILE CG2  C    0.627  -1.499   8.495 1.00 . A A . 437 ILE CG2  1 1 
        2  1165 1 1 12 ILE H    H    3.622  -3.967   6.898 1.00 . A A . 437 ILE H    1 1 
        2  1166 1 1 12 ILE HA   H    3.160  -2.160   9.244 1.00 . A A . 437 ILE HA   1 1 
        2  1167 1 1 12 ILE HB   H    1.307  -2.783   6.920 1.00 . A A . 437 ILE HB   1 1 
        2  1168 1 1 12 ILE HD11 H    3.455   0.912   7.036 1.00 . A A . 437 ILE HD11 1 1 
        2  1169 1 1 12 ILE HD12 H    2.187   0.664   8.247 1.00 . A A . 437 ILE HD12 1 1 
        2  1170 1 1 12 ILE HD13 H    3.716  -0.238   8.364 1.00 . A A . 437 ILE HD13 1 1 
        2  1171 1 1 12 ILE HG12 H    3.176  -1.358   6.180 1.00 . A A . 437 ILE HG12 1 1 
        2  1172 1 1 12 ILE HG13 H    1.623  -0.519   6.157 1.00 . A A . 437 ILE HG13 1 1 
        2  1173 1 1 12 ILE HG21 H    1.055  -0.902   9.298 1.00 . A A . 437 ILE HG21 1 1 
        2  1174 1 1 12 ILE HG22 H   -0.030  -0.877   7.885 1.00 . A A . 437 ILE HG22 1 1 
        2  1175 1 1 12 ILE HG23 H    0.037  -2.308   8.925 1.00 . A A . 437 ILE HG23 1 1 
        2  1176 1 1 12 ILE N    N    3.850  -3.304   7.626 1.00 . A A . 437 ILE N    1 1 
        2  1177 1 1 12 ILE O    O    1.505  -3.822  10.257 1.00 . A A . 437 ILE O    1 1 
        2  1178 1 1 13 CYS C    C    2.452  -7.477   9.499 1.00 . A A . 438 CYS C    1 1 
        2  1179 1 1 13 CYS CA   C    1.476  -6.367   9.109 1.00 . A A . 438 CYS CA   1 1 
        2  1180 1 1 13 CYS CB   C    0.520  -6.856   8.016 1.00 . A A . 438 CYS CB   1 1 
        2  1181 1 1 13 CYS H    H    2.729  -5.309   7.764 1.00 . A A . 438 CYS H    1 1 
        2  1182 1 1 13 CYS HA   H    0.890  -6.090   9.984 1.00 . A A . 438 CYS HA   1 1 
        2  1183 1 1 13 CYS HB2  H    1.100  -7.347   7.235 1.00 . A A . 438 CYS HB2  1 1 
        2  1184 1 1 13 CYS HB3  H   -0.177  -7.582   8.438 1.00 . A A . 438 CYS HB3  1 1 
        2  1185 1 1 13 CYS N    N    2.178  -5.202   8.603 1.00 . A A . 438 CYS N    1 1 
        2  1186 1 1 13 CYS O    O    2.160  -8.267  10.394 1.00 . A A . 438 CYS O    1 1 
        2  1187 1 1 13 CYS SG   S   -0.389  -5.464   7.293 1.00 . A A . 438 CYS SG   1 1 
        2  1188 1 1 14 SER C    C    4.051  -9.955   9.213 1.00 . A A . 439 SER C    1 1 
        2  1189 1 1 14 SER CA   C    4.633  -8.557   9.008 1.00 . A A . 439 SER CA   1 1 
        2  1190 1 1 14 SER CB   C    5.640  -8.153  10.089 1.00 . A A . 439 SER CB   1 1 
        2  1191 1 1 14 SER H    H    3.798  -6.822   8.129 1.00 . A A . 439 SER H    1 1 
        2  1192 1 1 14 SER HA   H    5.190  -8.597   8.072 1.00 . A A . 439 SER HA   1 1 
        2  1193 1 1 14 SER HB2  H    6.285  -8.999  10.328 1.00 . A A . 439 SER HB2  1 1 
        2  1194 1 1 14 SER HB3  H    6.275  -7.361   9.692 1.00 . A A . 439 SER HB3  1 1 
        2  1195 1 1 14 SER HG   H    4.456  -8.438  11.605 1.00 . A A . 439 SER HG   1 1 
        2  1196 1 1 14 SER N    N    3.608  -7.531   8.823 1.00 . A A . 439 SER N    1 1 
        2  1197 1 1 14 SER O    O    4.595 -10.751   9.974 1.00 . A A . 439 SER O    1 1 
        2  1198 1 1 14 SER OG   O    4.988  -7.713  11.264 1.00 . A A . 439 SER OG   1 1 
        2  1199 1 1 15 SER C    C    2.147 -12.187   7.237 1.00 . A A . 440 SER C    1 1 
        2  1200 1 1 15 SER CA   C    2.276 -11.544   8.616 1.00 . A A . 440 SER CA   1 1 
        2  1201 1 1 15 SER CB   C    0.898 -11.344   9.239 1.00 . A A . 440 SER CB   1 1 
        2  1202 1 1 15 SER H    H    2.512  -9.559   7.939 1.00 . A A . 440 SER H    1 1 
        2  1203 1 1 15 SER HA   H    2.866 -12.214   9.242 1.00 . A A . 440 SER HA   1 1 
        2  1204 1 1 15 SER HB2  H    0.345 -10.592   8.675 1.00 . A A . 440 SER HB2  1 1 
        2  1205 1 1 15 SER HB3  H    0.356 -12.288   9.188 1.00 . A A . 440 SER HB3  1 1 
        2  1206 1 1 15 SER HG   H    1.453 -10.076  10.600 1.00 . A A . 440 SER HG   1 1 
        2  1207 1 1 15 SER N    N    2.939 -10.254   8.534 1.00 . A A . 440 SER N    1 1 
        2  1208 1 1 15 SER O    O    1.653 -13.309   7.124 1.00 . A A . 440 SER O    1 1 
        2  1209 1 1 15 SER OG   O    1.022 -10.934  10.584 1.00 . A A . 440 SER OG   1 1 
        2  1210 1 1 16 GLN C    C    3.920 -11.678   4.164 1.00 . A A . 441 GLN C    1 1 
        2  1211 1 1 16 GLN CA   C    2.573 -11.979   4.820 1.00 . A A . 441 GLN CA   1 1 
        2  1212 1 1 16 GLN CB   C    1.439 -11.314   4.037 1.00 . A A . 441 GLN CB   1 1 
        2  1213 1 1 16 GLN CD   C   -0.215 -13.224   4.068 1.00 . A A . 441 GLN CD   1 1 
        2  1214 1 1 16 GLN CG   C    0.056 -11.786   4.490 1.00 . A A . 441 GLN CG   1 1 
        2  1215 1 1 16 GLN H    H    2.950 -10.555   6.340 1.00 . A A . 441 GLN H    1 1 
        2  1216 1 1 16 GLN HA   H    2.427 -13.059   4.840 1.00 . A A . 441 GLN HA   1 1 
        2  1217 1 1 16 GLN HB2  H    1.515 -10.234   4.163 1.00 . A A . 441 GLN HB2  1 1 
        2  1218 1 1 16 GLN HB3  H    1.552 -11.541   2.976 1.00 . A A . 441 GLN HB3  1 1 
        2  1219 1 1 16 GLN HE21 H    0.582 -13.957   5.789 1.00 . A A . 441 GLN HE21 1 1 
        2  1220 1 1 16 GLN HE22 H   -0.034 -15.153   4.666 1.00 . A A . 441 GLN HE22 1 1 
        2  1221 1 1 16 GLN HG2  H   -0.026 -11.698   5.573 1.00 . A A . 441 GLN HG2  1 1 
        2  1222 1 1 16 GLN HG3  H   -0.696 -11.143   4.032 1.00 . A A . 441 GLN HG3  1 1 
        2  1223 1 1 16 GLN N    N    2.583 -11.485   6.189 1.00 . A A . 441 GLN N    1 1 
        2  1224 1 1 16 GLN NE2  N    0.140 -14.189   4.911 1.00 . A A . 441 GLN NE2  1 1 
        2  1225 1 1 16 GLN O    O    4.630 -10.779   4.609 1.00 . A A . 441 GLN O    1 1 
        2  1226 1 1 16 GLN OE1  O   -0.745 -13.471   2.987 1.00 . A A . 441 GLN OE1  1 1 
        2  1227 1 1 17 PRO C    C    5.798 -10.980   1.721 1.00 . A A . 442 PRO C    1 1 
        2  1228 1 1 17 PRO CA   C    5.547 -12.327   2.406 1.00 . A A . 442 PRO CA   1 1 
        2  1229 1 1 17 PRO CB   C    5.523 -13.452   1.363 1.00 . A A . 442 PRO CB   1 1 
        2  1230 1 1 17 PRO CD   C    3.461 -13.471   2.521 1.00 . A A . 442 PRO CD   1 1 
        2  1231 1 1 17 PRO CG   C    4.463 -14.421   1.876 1.00 . A A . 442 PRO CG   1 1 
        2  1232 1 1 17 PRO HA   H    6.347 -12.523   3.121 1.00 . A A . 442 PRO HA   1 1 
        2  1233 1 1 17 PRO HB2  H    5.196 -13.057   0.402 1.00 . A A . 442 PRO HB2  1 1 
        2  1234 1 1 17 PRO HB3  H    6.495 -13.936   1.268 1.00 . A A . 442 PRO HB3  1 1 
        2  1235 1 1 17 PRO HD2  H    2.809 -13.039   1.762 1.00 . A A . 442 PRO HD2  1 1 
        2  1236 1 1 17 PRO HD3  H    2.868 -14.001   3.267 1.00 . A A . 442 PRO HD3  1 1 
        2  1237 1 1 17 PRO HG2  H    4.020 -15.001   1.067 1.00 . A A . 442 PRO HG2  1 1 
        2  1238 1 1 17 PRO HG3  H    4.894 -15.073   2.635 1.00 . A A . 442 PRO HG3  1 1 
        2  1239 1 1 17 PRO N    N    4.273 -12.421   3.105 1.00 . A A . 442 PRO N    1 1 
        2  1240 1 1 17 PRO O    O    6.796 -10.837   1.018 1.00 . A A . 442 PRO O    1 1 
        2  1241 1 1 18 GLY C    C    4.754  -8.902  -0.263 1.00 . A A . 443 GLY C    1 1 
        2  1242 1 1 18 GLY CA   C    5.016  -8.719   1.232 1.00 . A A . 443 GLY CA   1 1 
        2  1243 1 1 18 GLY H    H    4.129 -10.147   2.537 1.00 . A A . 443 GLY H    1 1 
        2  1244 1 1 18 GLY HA2  H    4.285  -8.024   1.647 1.00 . A A . 443 GLY HA2  1 1 
        2  1245 1 1 18 GLY HA3  H    6.017  -8.311   1.374 1.00 . A A . 443 GLY HA3  1 1 
        2  1246 1 1 18 GLY N    N    4.908  -9.999   1.911 1.00 . A A . 443 GLY N    1 1 
        2  1247 1 1 18 GLY O    O    5.644  -8.659  -1.076 1.00 . A A . 443 GLY O    1 1 
        2  1248 1 1 19 PRO C    C    3.145  -8.433  -2.911 1.00 . A A . 444 PRO C    1 1 
        2  1249 1 1 19 PRO CA   C    3.184  -9.668  -2.012 1.00 . A A . 444 PRO CA   1 1 
        2  1250 1 1 19 PRO CB   C    1.800 -10.315  -1.910 1.00 . A A . 444 PRO CB   1 1 
        2  1251 1 1 19 PRO CD   C    2.409  -9.529   0.245 1.00 . A A . 444 PRO CD   1 1 
        2  1252 1 1 19 PRO CG   C    1.203  -9.640  -0.678 1.00 . A A . 444 PRO CG   1 1 
        2  1253 1 1 19 PRO HA   H    3.902 -10.378  -2.421 1.00 . A A . 444 PRO HA   1 1 
        2  1254 1 1 19 PRO HB2  H    1.198 -10.132  -2.800 1.00 . A A . 444 PRO HB2  1 1 
        2  1255 1 1 19 PRO HB3  H    1.904 -11.384  -1.728 1.00 . A A . 444 PRO HB3  1 1 
        2  1256 1 1 19 PRO HD2  H    2.279  -8.695   0.935 1.00 . A A . 444 PRO HD2  1 1 
        2  1257 1 1 19 PRO HD3  H    2.526 -10.459   0.801 1.00 . A A . 444 PRO HD3  1 1 
        2  1258 1 1 19 PRO HG2  H    0.847  -8.645  -0.945 1.00 . A A . 444 PRO HG2  1 1 
        2  1259 1 1 19 PRO HG3  H    0.409 -10.239  -0.231 1.00 . A A . 444 PRO HG3  1 1 
        2  1260 1 1 19 PRO N    N    3.541  -9.332  -0.637 1.00 . A A . 444 PRO N    1 1 
        2  1261 1 1 19 PRO O    O    3.034  -8.569  -4.127 1.00 . A A . 444 PRO O    1 1 
        2  1262 1 1 20 PHE C    C    4.370  -5.077  -2.596 1.00 . A A . 445 PHE C    1 1 
        2  1263 1 1 20 PHE CA   C    3.249  -5.994  -3.077 1.00 . A A . 445 PHE CA   1 1 
        2  1264 1 1 20 PHE CB   C    1.897  -5.291  -2.939 1.00 . A A . 445 PHE CB   1 1 
        2  1265 1 1 20 PHE CD1  C    0.499  -6.381  -4.741 1.00 . A A . 445 PHE CD1  1 1 
        2  1266 1 1 20 PHE CD2  C   -0.156  -6.657  -2.419 1.00 . A A . 445 PHE CD2  1 1 
        2  1267 1 1 20 PHE CE1  C   -0.599  -7.155  -5.141 1.00 . A A . 445 PHE CE1  1 1 
        2  1268 1 1 20 PHE CE2  C   -1.252  -7.434  -2.819 1.00 . A A . 445 PHE CE2  1 1 
        2  1269 1 1 20 PHE CG   C    0.719  -6.130  -3.379 1.00 . A A . 445 PHE CG   1 1 
        2  1270 1 1 20 PHE CZ   C   -1.474  -7.680  -4.179 1.00 . A A . 445 PHE CZ   1 1 
        2  1271 1 1 20 PHE H    H    3.291  -7.178  -1.316 1.00 . A A . 445 PHE H    1 1 
        2  1272 1 1 20 PHE HA   H    3.418  -6.217  -4.130 1.00 . A A . 445 PHE HA   1 1 
        2  1273 1 1 20 PHE HB2  H    1.759  -5.003  -1.898 1.00 . A A . 445 PHE HB2  1 1 
        2  1274 1 1 20 PHE HB3  H    1.919  -4.381  -3.540 1.00 . A A . 445 PHE HB3  1 1 
        2  1275 1 1 20 PHE HD1  H    1.176  -5.977  -5.478 1.00 . A A . 445 PHE HD1  1 1 
        2  1276 1 1 20 PHE HD2  H    0.015  -6.462  -1.370 1.00 . A A . 445 PHE HD2  1 1 
        2  1277 1 1 20 PHE HE1  H   -0.772  -7.345  -6.190 1.00 . A A . 445 PHE HE1  1 1 
        2  1278 1 1 20 PHE HE2  H   -1.920  -7.839  -2.074 1.00 . A A . 445 PHE HE2  1 1 
        2  1279 1 1 20 PHE HZ   H   -2.320  -8.276  -4.486 1.00 . A A . 445 PHE HZ   1 1 
        2  1280 1 1 20 PHE N    N    3.234  -7.235  -2.324 1.00 . A A . 445 PHE N    1 1 
        2  1281 1 1 20 PHE O    O    4.843  -5.197  -1.467 1.00 . A A . 445 PHE O    1 1 
        2  1282 1 1 21 PHE C    C    5.305  -1.826  -3.810 1.00 . A A . 446 PHE C    1 1 
        2  1283 1 1 21 PHE CA   C    5.761  -3.130  -3.169 1.00 . A A . 446 PHE CA   1 1 
        2  1284 1 1 21 PHE CB   C    7.136  -3.557  -3.686 1.00 . A A . 446 PHE CB   1 1 
        2  1285 1 1 21 PHE CD1  C    8.901  -2.611  -2.153 1.00 . A A . 446 PHE CD1  1 1 
        2  1286 1 1 21 PHE CD2  C    8.634  -1.621  -4.353 1.00 . A A . 446 PHE CD2  1 1 
        2  1287 1 1 21 PHE CE1  C    9.937  -1.707  -1.872 1.00 . A A . 446 PHE CE1  1 1 
        2  1288 1 1 21 PHE CE2  C    9.672  -0.723  -4.072 1.00 . A A . 446 PHE CE2  1 1 
        2  1289 1 1 21 PHE CG   C    8.247  -2.571  -3.392 1.00 . A A . 446 PHE CG   1 1 
        2  1290 1 1 21 PHE CZ   C   10.324  -0.764  -2.833 1.00 . A A . 446 PHE CZ   1 1 
        2  1291 1 1 21 PHE H    H    4.393  -4.163  -4.401 1.00 . A A . 446 PHE H    1 1 
        2  1292 1 1 21 PHE HA   H    5.816  -2.988  -2.089 1.00 . A A . 446 PHE HA   1 1 
        2  1293 1 1 21 PHE HB2  H    7.386  -4.515  -3.232 1.00 . A A . 446 PHE HB2  1 1 
        2  1294 1 1 21 PHE HB3  H    7.078  -3.707  -4.764 1.00 . A A . 446 PHE HB3  1 1 
        2  1295 1 1 21 PHE HD1  H    8.605  -3.336  -1.408 1.00 . A A . 446 PHE HD1  1 1 
        2  1296 1 1 21 PHE HD2  H    8.134  -1.579  -5.310 1.00 . A A . 446 PHE HD2  1 1 
        2  1297 1 1 21 PHE HE1  H   10.434  -1.741  -0.914 1.00 . A A . 446 PHE HE1  1 1 
        2  1298 1 1 21 PHE HE2  H    9.969   0.008  -4.810 1.00 . A A . 446 PHE HE2  1 1 
        2  1299 1 1 21 PHE HZ   H   11.122  -0.067  -2.619 1.00 . A A . 446 PHE HZ   1 1 
        2  1300 1 1 21 PHE N    N    4.783  -4.159  -3.470 1.00 . A A . 446 PHE N    1 1 
        2  1301 1 1 21 PHE O    O    4.575  -1.845  -4.801 1.00 . A A . 446 PHE O    1 1 
        2  1302 1 1 22 CYS C    C    6.602   1.487  -3.870 1.00 . A A . 447 CYS C    1 1 
        2  1303 1 1 22 CYS CA   C    5.355   0.618  -3.739 1.00 . A A . 447 CYS CA   1 1 
        2  1304 1 1 22 CYS CB   C    4.297   1.205  -2.807 1.00 . A A . 447 CYS CB   1 1 
        2  1305 1 1 22 CYS H    H    6.344  -0.741  -2.444 1.00 . A A . 447 CYS H    1 1 
        2  1306 1 1 22 CYS HA   H    4.923   0.527  -4.736 1.00 . A A . 447 CYS HA   1 1 
        2  1307 1 1 22 CYS HB2  H    3.504   0.470  -2.668 1.00 . A A . 447 CYS HB2  1 1 
        2  1308 1 1 22 CYS HB3  H    4.744   1.418  -1.837 1.00 . A A . 447 CYS HB3  1 1 
        2  1309 1 1 22 CYS N    N    5.732  -0.695  -3.245 1.00 . A A . 447 CYS N    1 1 
        2  1310 1 1 22 CYS O    O    7.431   1.536  -2.961 1.00 . A A . 447 CYS O    1 1 
        2  1311 1 1 22 CYS SG   S    3.591   2.702  -3.542 1.00 . A A . 447 CYS SG   1 1 
        2  1312 1 1 23 ARG C    C    7.498   4.351  -5.754 1.00 . A A . 448 ARG C    1 1 
        2  1313 1 1 23 ARG CA   C    7.897   2.927  -5.388 1.00 . A A . 448 ARG CA   1 1 
        2  1314 1 1 23 ARG CB   C    8.590   2.208  -6.546 1.00 . A A . 448 ARG CB   1 1 
        2  1315 1 1 23 ARG CD   C   10.561   2.074  -8.051 1.00 . A A . 448 ARG CD   1 1 
        2  1316 1 1 23 ARG CG   C    9.931   2.849  -6.896 1.00 . A A . 448 ARG CG   1 1 
        2  1317 1 1 23 ARG CZ   C   12.619   2.189  -9.426 1.00 . A A . 448 ARG CZ   1 1 
        2  1318 1 1 23 ARG H    H    5.954   2.132  -5.679 1.00 . A A . 448 ARG H    1 1 
        2  1319 1 1 23 ARG HA   H    8.579   2.952  -4.539 1.00 . A A . 448 ARG HA   1 1 
        2  1320 1 1 23 ARG HB2  H    8.766   1.170  -6.262 1.00 . A A . 448 ARG HB2  1 1 
        2  1321 1 1 23 ARG HB3  H    7.941   2.227  -7.421 1.00 . A A . 448 ARG HB3  1 1 
        2  1322 1 1 23 ARG HD2  H   10.700   1.037  -7.743 1.00 . A A . 448 ARG HD2  1 1 
        2  1323 1 1 23 ARG HD3  H    9.888   2.104  -8.908 1.00 . A A . 448 ARG HD3  1 1 
        2  1324 1 1 23 ARG HE   H   12.192   3.439  -7.897 1.00 . A A . 448 ARG HE   1 1 
        2  1325 1 1 23 ARG HG2  H    9.780   3.885  -7.200 1.00 . A A . 448 ARG HG2  1 1 
        2  1326 1 1 23 ARG HG3  H   10.589   2.815  -6.029 1.00 . A A . 448 ARG HG3  1 1 
        2  1327 1 1 23 ARG HH11 H   11.350   0.697  -9.964 1.00 . A A . 448 ARG HH11 1 1 
        2  1328 1 1 23 ARG HH12 H   12.820   0.806 -10.906 1.00 . A A . 448 ARG HH12 1 1 
        2  1329 1 1 23 ARG HH21 H   14.088   3.567  -9.147 1.00 . A A . 448 ARG HH21 1 1 
        2  1330 1 1 23 ARG HH22 H   14.361   2.433 -10.446 1.00 . A A . 448 ARG HH22 1 1 
        2  1331 1 1 23 ARG N    N    6.717   2.161  -5.019 1.00 . A A . 448 ARG N    1 1 
        2  1332 1 1 23 ARG NE   N   11.857   2.648  -8.428 1.00 . A A . 448 ARG NE   1 1 
        2  1333 1 1 23 ARG NH1  N   12.231   1.148 -10.159 1.00 . A A . 448 ARG NH1  1 1 
        2  1334 1 1 23 ARG NH2  N   13.781   2.776  -9.694 1.00 . A A . 448 ARG NH2  1 1 
        2  1335 1 1 23 ARG O    O    7.329   4.680  -6.929 1.00 . A A . 448 ARG O    1 1 
        2  1336 1 1 24 ASP C    C    7.894   7.494  -4.068 1.00 . A A . 449 ASP C    1 1 
        2  1337 1 1 24 ASP CA   C    6.991   6.592  -4.907 1.00 . A A . 449 ASP CA   1 1 
        2  1338 1 1 24 ASP CB   C    5.528   6.787  -4.515 1.00 . A A . 449 ASP CB   1 1 
        2  1339 1 1 24 ASP CG   C    4.960   8.065  -5.123 1.00 . A A . 449 ASP CG   1 1 
        2  1340 1 1 24 ASP H    H    7.481   4.836  -3.799 1.00 . A A . 449 ASP H    1 1 
        2  1341 1 1 24 ASP HA   H    7.104   6.864  -5.956 1.00 . A A . 449 ASP HA   1 1 
        2  1342 1 1 24 ASP HB2  H    4.945   5.936  -4.866 1.00 . A A . 449 ASP HB2  1 1 
        2  1343 1 1 24 ASP HB3  H    5.452   6.823  -3.428 1.00 . A A . 449 ASP HB3  1 1 
        2  1344 1 1 24 ASP N    N    7.346   5.191  -4.734 1.00 . A A . 449 ASP N    1 1 
        2  1345 1 1 24 ASP O    O    8.781   7.016  -3.366 1.00 . A A . 449 ASP O    1 1 
        2  1346 1 1 24 ASP OD1  O    4.957   8.164  -6.370 1.00 . A A . 449 ASP OD1  1 1 
        2  1347 1 1 24 ASP OD2  O    4.534   8.940  -4.337 1.00 . A A . 449 ASP OD2  1 1 
        2  1348 1 1 25 GLN C    C    7.973   9.703  -1.856 1.00 . A A . 450 GLN C    1 1 
        2  1349 1 1 25 GLN CA   C    8.410   9.760  -3.324 1.00 . A A . 450 GLN CA   1 1 
        2  1350 1 1 25 GLN CB   C    8.285  11.167  -3.918 1.00 . A A . 450 GLN CB   1 1 
        2  1351 1 1 25 GLN CD   C    6.710  13.056  -4.527 1.00 . A A . 450 GLN CD   1 1 
        2  1352 1 1 25 GLN CG   C    6.833  11.650  -3.949 1.00 . A A . 450 GLN CG   1 1 
        2  1353 1 1 25 GLN H    H    6.952   9.169  -4.752 1.00 . A A . 450 GLN H    1 1 
        2  1354 1 1 25 GLN HA   H    9.462   9.477  -3.359 1.00 . A A . 450 GLN HA   1 1 
        2  1355 1 1 25 GLN HB2  H    8.879  11.859  -3.321 1.00 . A A . 450 GLN HB2  1 1 
        2  1356 1 1 25 GLN HB3  H    8.677  11.156  -4.935 1.00 . A A . 450 GLN HB3  1 1 
        2  1357 1 1 25 GLN HE21 H    4.695  13.033  -4.272 1.00 . A A . 450 GLN HE21 1 1 
        2  1358 1 1 25 GLN HE22 H    5.356  14.500  -4.966 1.00 . A A . 450 GLN HE22 1 1 
        2  1359 1 1 25 GLN HG2  H    6.230  10.972  -4.551 1.00 . A A . 450 GLN HG2  1 1 
        2  1360 1 1 25 GLN HG3  H    6.433  11.660  -2.935 1.00 . A A . 450 GLN HG3  1 1 
        2  1361 1 1 25 GLN N    N    7.666   8.810  -4.134 1.00 . A A . 450 GLN N    1 1 
        2  1362 1 1 25 GLN NE2  N    5.487  13.571  -4.593 1.00 . A A . 450 GLN NE2  1 1 
        2  1363 1 1 25 GLN O    O    8.524  10.424  -1.025 1.00 . A A . 450 GLN O    1 1 
        2  1364 1 1 25 GLN OE1  O    7.698  13.677  -4.912 1.00 . A A . 450 GLN OE1  1 1 
        2  1365 1 1 26 VAL C    C    6.372   7.136   0.137 1.00 . A A . 451 VAL C    1 1 
        2  1366 1 1 26 VAL CA   C    6.555   8.625  -0.157 1.00 . A A . 451 VAL CA   1 1 
        2  1367 1 1 26 VAL CB   C    5.258   9.381   0.159 1.00 . A A . 451 VAL CB   1 1 
        2  1368 1 1 26 VAL CG1  C    5.427  10.891  -0.002 1.00 . A A . 451 VAL CG1  1 1 
        2  1369 1 1 26 VAL CG2  C    4.113   8.912  -0.741 1.00 . A A . 451 VAL CG2  1 1 
        2  1370 1 1 26 VAL H    H    6.525   8.345  -2.271 1.00 . A A . 451 VAL H    1 1 
        2  1371 1 1 26 VAL HA   H    7.331   8.989   0.516 1.00 . A A . 451 VAL HA   1 1 
        2  1372 1 1 26 VAL HB   H    4.989   9.187   1.197 1.00 . A A . 451 VAL HB   1 1 
        2  1373 1 1 26 VAL HG11 H    5.637  11.129  -1.045 1.00 . A A . 451 VAL HG11 1 1 
        2  1374 1 1 26 VAL HG12 H    4.507  11.394   0.296 1.00 . A A . 451 VAL HG12 1 1 
        2  1375 1 1 26 VAL HG13 H    6.245  11.240   0.629 1.00 . A A . 451 VAL HG13 1 1 
        2  1376 1 1 26 VAL HG21 H    3.967   7.839  -0.623 1.00 . A A . 451 VAL HG21 1 1 
        2  1377 1 1 26 VAL HG22 H    3.202   9.433  -0.446 1.00 . A A . 451 VAL HG22 1 1 
        2  1378 1 1 26 VAL HG23 H    4.341   9.138  -1.782 1.00 . A A . 451 VAL HG23 1 1 
        2  1379 1 1 26 VAL N    N    6.988   8.856  -1.533 1.00 . A A . 451 VAL N    1 1 
        2  1380 1 1 26 VAL O    O    6.064   6.781   1.273 1.00 . A A . 451 VAL O    1 1 
        2  1381 1 1 27 CYS C    C    7.813   4.169  -1.070 1.00 . A A . 452 CYS C    1 1 
        2  1382 1 1 27 CYS CA   C    6.488   4.823  -0.670 1.00 . A A . 452 CYS CA   1 1 
        2  1383 1 1 27 CYS CB   C    5.351   4.242  -1.503 1.00 . A A . 452 CYS CB   1 1 
        2  1384 1 1 27 CYS H    H    6.755   6.598  -1.797 1.00 . A A . 452 CYS H    1 1 
        2  1385 1 1 27 CYS HA   H    6.294   4.604   0.381 1.00 . A A . 452 CYS HA   1 1 
        2  1386 1 1 27 CYS HB2  H    5.518   4.492  -2.551 1.00 . A A . 452 CYS HB2  1 1 
        2  1387 1 1 27 CYS HB3  H    5.386   3.158  -1.390 1.00 . A A . 452 CYS HB3  1 1 
        2  1388 1 1 27 CYS N    N    6.558   6.266  -0.864 1.00 . A A . 452 CYS N    1 1 
        2  1389 1 1 27 CYS O    O    8.358   4.476  -2.130 1.00 . A A . 452 CYS O    1 1 
        2  1390 1 1 27 CYS SG   S    3.731   4.851  -0.961 1.00 . A A . 452 CYS SG   1 1 
        2  1391 1 1 28 PHE C    C    9.655   1.242   0.255 1.00 . A A . 453 PHE C    1 1 
        2  1392 1 1 28 PHE CA   C    9.574   2.562  -0.519 1.00 . A A . 453 PHE CA   1 1 
        2  1393 1 1 28 PHE CB   C   10.758   3.475  -0.186 1.00 . A A . 453 PHE CB   1 1 
        2  1394 1 1 28 PHE CD1  C   12.270   2.815  -2.092 1.00 . A A . 453 PHE CD1  1 1 
        2  1395 1 1 28 PHE CD2  C   13.130   2.694   0.173 1.00 . A A . 453 PHE CD2  1 1 
        2  1396 1 1 28 PHE CE1  C   13.500   2.358  -2.582 1.00 . A A . 453 PHE CE1  1 1 
        2  1397 1 1 28 PHE CE2  C   14.359   2.236  -0.317 1.00 . A A . 453 PHE CE2  1 1 
        2  1398 1 1 28 PHE CG   C   12.084   2.984  -0.714 1.00 . A A . 453 PHE CG   1 1 
        2  1399 1 1 28 PHE CZ   C   14.545   2.066  -1.693 1.00 . A A . 453 PHE CZ   1 1 
        2  1400 1 1 28 PHE H    H    7.846   3.059   0.629 1.00 . A A . 453 PHE H    1 1 
        2  1401 1 1 28 PHE HA   H    9.595   2.330  -1.584 1.00 . A A . 453 PHE HA   1 1 
        2  1402 1 1 28 PHE HB2  H   10.568   4.454  -0.625 1.00 . A A . 453 PHE HB2  1 1 
        2  1403 1 1 28 PHE HB3  H   10.818   3.597   0.895 1.00 . A A . 453 PHE HB3  1 1 
        2  1404 1 1 28 PHE HD1  H   11.469   3.038  -2.781 1.00 . A A . 453 PHE HD1  1 1 
        2  1405 1 1 28 PHE HD2  H   12.988   2.823   1.236 1.00 . A A . 453 PHE HD2  1 1 
        2  1406 1 1 28 PHE HE1  H   13.644   2.227  -3.645 1.00 . A A . 453 PHE HE1  1 1 
        2  1407 1 1 28 PHE HE2  H   15.165   2.015   0.368 1.00 . A A . 453 PHE HE2  1 1 
        2  1408 1 1 28 PHE HZ   H   15.494   1.713  -2.068 1.00 . A A . 453 PHE HZ   1 1 
        2  1409 1 1 28 PHE N    N    8.330   3.266  -0.233 1.00 . A A . 453 PHE N    1 1 
        2  1410 1 1 28 PHE O    O   10.747   0.772   0.568 1.00 . A A . 453 PHE O    1 1 
        2  1411 1 1 29 LYS C    C    7.514  -1.613   0.812 1.00 . A A . 454 LYS C    1 1 
        2  1412 1 1 29 LYS CA   C    8.439  -0.557   1.409 1.00 . A A . 454 LYS CA   1 1 
        2  1413 1 1 29 LYS CB   C    7.953  -0.161   2.806 1.00 . A A . 454 LYS CB   1 1 
        2  1414 1 1 29 LYS CD   C    8.457   1.080   4.914 1.00 . A A . 454 LYS CD   1 1 
        2  1415 1 1 29 LYS CE   C    9.515   1.833   5.720 1.00 . A A . 454 LYS CE   1 1 
        2  1416 1 1 29 LYS CG   C    8.997   0.680   3.540 1.00 . A A . 454 LYS CG   1 1 
        2  1417 1 1 29 LYS H    H    7.634   1.022   0.231 1.00 . A A . 454 LYS H    1 1 
        2  1418 1 1 29 LYS HA   H    9.433  -0.995   1.501 1.00 . A A . 454 LYS HA   1 1 
        2  1419 1 1 29 LYS HB2  H    7.021   0.399   2.720 1.00 . A A . 454 LYS HB2  1 1 
        2  1420 1 1 29 LYS HB3  H    7.765  -1.066   3.381 1.00 . A A . 454 LYS HB3  1 1 
        2  1421 1 1 29 LYS HD2  H    7.587   1.723   4.781 1.00 . A A . 454 LYS HD2  1 1 
        2  1422 1 1 29 LYS HD3  H    8.160   0.190   5.468 1.00 . A A . 454 LYS HD3  1 1 
        2  1423 1 1 29 LYS HE2  H    9.870   2.683   5.138 1.00 . A A . 454 LYS HE2  1 1 
        2  1424 1 1 29 LYS HE3  H    9.061   2.197   6.642 1.00 . A A . 454 LYS HE3  1 1 
        2  1425 1 1 29 LYS HG2  H    9.909   0.096   3.661 1.00 . A A . 454 LYS HG2  1 1 
        2  1426 1 1 29 LYS HG3  H    9.221   1.581   2.966 1.00 . A A . 454 LYS HG3  1 1 
        2  1427 1 1 29 LYS HZ1  H   10.335   0.155   6.579 1.00 . A A . 454 LYS HZ1  1 1 
        2  1428 1 1 29 LYS HZ2  H   11.116   0.641   5.219 1.00 . A A . 454 LYS HZ2  1 1 
        2  1429 1 1 29 LYS HZ3  H   11.324   1.468   6.624 1.00 . A A . 454 LYS HZ3  1 1 
        2  1430 1 1 29 LYS N    N    8.504   0.639   0.573 1.00 . A A . 454 LYS N    1 1 
        2  1431 1 1 29 LYS NZ   N   10.657   0.959   6.061 1.00 . A A . 454 LYS NZ   1 1 
        2  1432 1 1 29 LYS O    O    6.751  -1.334  -0.115 1.00 . A A . 454 LYS O    1 1 
        2  1433 1 1 30 TYR C    C    5.447  -3.899   1.807 1.00 . A A . 455 TYR C    1 1 
        2  1434 1 1 30 TYR CA   C    6.719  -3.926   0.967 1.00 . A A . 455 TYR CA   1 1 
        2  1435 1 1 30 TYR CB   C    7.440  -5.265   1.121 1.00 . A A . 455 TYR CB   1 1 
        2  1436 1 1 30 TYR CD1  C    9.879  -5.048   0.495 1.00 . A A . 455 TYR CD1  1 1 
        2  1437 1 1 30 TYR CD2  C    8.345  -6.077  -1.085 1.00 . A A . 455 TYR CD2  1 1 
        2  1438 1 1 30 TYR CE1  C   10.939  -5.240  -0.406 1.00 . A A . 455 TYR CE1  1 1 
        2  1439 1 1 30 TYR CE2  C    9.397  -6.270  -1.993 1.00 . A A . 455 TYR CE2  1 1 
        2  1440 1 1 30 TYR CG   C    8.584  -5.466   0.155 1.00 . A A . 455 TYR CG   1 1 
        2  1441 1 1 30 TYR CZ   C   10.699  -5.849  -1.655 1.00 . A A . 455 TYR CZ   1 1 
        2  1442 1 1 30 TYR H    H    8.273  -3.006   2.081 1.00 . A A . 455 TYR H    1 1 
        2  1443 1 1 30 TYR HA   H    6.440  -3.807  -0.080 1.00 . A A . 455 TYR HA   1 1 
        2  1444 1 1 30 TYR HB2  H    7.817  -5.352   2.140 1.00 . A A . 455 TYR HB2  1 1 
        2  1445 1 1 30 TYR HB3  H    6.719  -6.068   0.967 1.00 . A A . 455 TYR HB3  1 1 
        2  1446 1 1 30 TYR HD1  H   10.064  -4.579   1.449 1.00 . A A . 455 TYR HD1  1 1 
        2  1447 1 1 30 TYR HD2  H    7.347  -6.398  -1.342 1.00 . A A . 455 TYR HD2  1 1 
        2  1448 1 1 30 TYR HE1  H   11.935  -4.920  -0.139 1.00 . A A . 455 TYR HE1  1 1 
        2  1449 1 1 30 TYR HE2  H    9.215  -6.737  -2.950 1.00 . A A . 455 TYR HE2  1 1 
        2  1450 1 1 30 TYR HH   H   12.562  -5.710  -2.191 1.00 . A A . 455 TYR HH   1 1 
        2  1451 1 1 30 TYR N    N    7.592  -2.830   1.357 1.00 . A A . 455 TYR N    1 1 
        2  1452 1 1 30 TYR O    O    5.460  -3.448   2.953 1.00 . A A . 455 TYR O    1 1 
        2  1453 1 1 30 TYR OH   O   11.725  -6.032  -2.533 1.00 . A A . 455 TYR OH   1 1 
        2  1454 1 1 31 PHE C    C    2.228  -5.596   1.441 1.00 . A A . 456 PHE C    1 1 
        2  1455 1 1 31 PHE CA   C    3.043  -4.374   1.864 1.00 . A A . 456 PHE CA   1 1 
        2  1456 1 1 31 PHE CB   C    2.292  -3.108   1.442 1.00 . A A . 456 PHE CB   1 1 
        2  1457 1 1 31 PHE CD1  C    2.886  -1.320   3.123 1.00 . A A . 456 PHE CD1  1 1 
        2  1458 1 1 31 PHE CD2  C    3.668  -1.080   0.838 1.00 . A A . 456 PHE CD2  1 1 
        2  1459 1 1 31 PHE CE1  C    3.502  -0.109   3.461 1.00 . A A . 456 PHE CE1  1 1 
        2  1460 1 1 31 PHE CE2  C    4.286   0.131   1.178 1.00 . A A . 456 PHE CE2  1 1 
        2  1461 1 1 31 PHE CG   C    2.968  -1.807   1.810 1.00 . A A . 456 PHE CG   1 1 
        2  1462 1 1 31 PHE CZ   C    4.204   0.617   2.490 1.00 . A A . 456 PHE CZ   1 1 
        2  1463 1 1 31 PHE H    H    4.412  -4.779   0.302 1.00 . A A . 456 PHE H    1 1 
        2  1464 1 1 31 PHE HA   H    3.155  -4.390   2.949 1.00 . A A . 456 PHE HA   1 1 
        2  1465 1 1 31 PHE HB2  H    2.152  -3.133   0.361 1.00 . A A . 456 PHE HB2  1 1 
        2  1466 1 1 31 PHE HB3  H    1.303  -3.116   1.900 1.00 . A A . 456 PHE HB3  1 1 
        2  1467 1 1 31 PHE HD1  H    2.344  -1.882   3.869 1.00 . A A . 456 PHE HD1  1 1 
        2  1468 1 1 31 PHE HD2  H    3.732  -1.452  -0.174 1.00 . A A . 456 PHE HD2  1 1 
        2  1469 1 1 31 PHE HE1  H    3.444   0.270   4.471 1.00 . A A . 456 PHE HE1  1 1 
        2  1470 1 1 31 PHE HE2  H    4.828   0.686   0.427 1.00 . A A . 456 PHE HE2  1 1 
        2  1471 1 1 31 PHE HZ   H    4.684   1.548   2.753 1.00 . A A . 456 PHE HZ   1 1 
        2  1472 1 1 31 PHE N    N    4.348  -4.387   1.230 1.00 . A A . 456 PHE N    1 1 
        2  1473 1 1 31 PHE O    O    2.618  -6.331   0.537 1.00 . A A . 456 PHE O    1 1 
        2  1474 1 1 32 CYS C    C   -1.187  -6.116   1.375 1.00 . A A . 457 CYS C    1 1 
        2  1475 1 1 32 CYS CA   C    0.110  -6.814   1.791 1.00 . A A . 457 CYS CA   1 1 
        2  1476 1 1 32 CYS CB   C   -0.064  -7.748   2.994 1.00 . A A . 457 CYS CB   1 1 
        2  1477 1 1 32 CYS H    H    0.872  -5.176   2.877 1.00 . A A . 457 CYS H    1 1 
        2  1478 1 1 32 CYS HA   H    0.466  -7.413   0.952 1.00 . A A . 457 CYS HA   1 1 
        2  1479 1 1 32 CYS HB2  H   -0.810  -8.509   2.763 1.00 . A A . 457 CYS HB2  1 1 
        2  1480 1 1 32 CYS HB3  H    0.886  -8.238   3.209 1.00 . A A . 457 CYS HB3  1 1 
        2  1481 1 1 32 CYS N    N    1.091  -5.792   2.108 1.00 . A A . 457 CYS N    1 1 
        2  1482 1 1 32 CYS O    O   -1.270  -4.888   1.416 1.00 . A A . 457 CYS O    1 1 
        2  1483 1 1 32 CYS SG   S   -0.593  -6.797   4.438 1.00 . A A . 457 CYS SG   1 1 
        2  1484 1 1 33 ARG C    C   -4.107  -5.377   1.496 1.00 . A A . 458 ARG C    1 1 
        2  1485 1 1 33 ARG CA   C   -3.439  -6.277   0.455 1.00 . A A . 458 ARG CA   1 1 
        2  1486 1 1 33 ARG CB   C   -4.380  -7.405   0.021 1.00 . A A . 458 ARG CB   1 1 
        2  1487 1 1 33 ARG CD   C   -6.524  -7.995  -1.119 1.00 . A A . 458 ARG CD   1 1 
        2  1488 1 1 33 ARG CG   C   -5.642  -6.847  -0.635 1.00 . A A . 458 ARG CG   1 1 
        2  1489 1 1 33 ARG CZ   C   -7.859  -7.180  -3.047 1.00 . A A . 458 ARG CZ   1 1 
        2  1490 1 1 33 ARG H    H   -2.135  -7.880   1.003 1.00 . A A . 458 ARG H    1 1 
        2  1491 1 1 33 ARG HA   H   -3.188  -5.669  -0.413 1.00 . A A . 458 ARG HA   1 1 
        2  1492 1 1 33 ARG HB2  H   -3.861  -8.042  -0.696 1.00 . A A . 458 ARG HB2  1 1 
        2  1493 1 1 33 ARG HB3  H   -4.663  -8.002   0.887 1.00 . A A . 458 ARG HB3  1 1 
        2  1494 1 1 33 ARG HD2  H   -5.968  -8.609  -1.827 1.00 . A A . 458 ARG HD2  1 1 
        2  1495 1 1 33 ARG HD3  H   -6.794  -8.621  -0.269 1.00 . A A . 458 ARG HD3  1 1 
        2  1496 1 1 33 ARG HE   H   -8.561  -7.384  -1.161 1.00 . A A . 458 ARG HE   1 1 
        2  1497 1 1 33 ARG HG2  H   -6.196  -6.251   0.091 1.00 . A A . 458 ARG HG2  1 1 
        2  1498 1 1 33 ARG HG3  H   -5.370  -6.218  -1.482 1.00 . A A . 458 ARG HG3  1 1 
        2  1499 1 1 33 ARG HH11 H   -5.941  -7.655  -3.524 1.00 . A A . 458 ARG HH11 1 1 
        2  1500 1 1 33 ARG HH12 H   -6.918  -7.063  -4.847 1.00 . A A . 458 ARG HH12 1 1 
        2  1501 1 1 33 ARG HH21 H   -9.813  -6.628  -2.912 1.00 . A A . 458 ARG HH21 1 1 
        2  1502 1 1 33 ARG HH22 H   -9.101  -6.496  -4.502 1.00 . A A . 458 ARG HH22 1 1 
        2  1503 1 1 33 ARG N    N   -2.211  -6.873   0.970 1.00 . A A . 458 ARG N    1 1 
        2  1504 1 1 33 ARG NE   N   -7.749  -7.494  -1.752 1.00 . A A . 458 ARG NE   1 1 
        2  1505 1 1 33 ARG NH1  N   -6.823  -7.310  -3.872 1.00 . A A . 458 ARG NH1  1 1 
        2  1506 1 1 33 ARG NH2  N   -9.016  -6.732  -3.525 1.00 . A A . 458 ARG NH2  1 1 
        2  1507 1 1 33 ARG O    O   -4.691  -4.351   1.141 1.00 . A A . 458 ARG O    1 1 
        2  1508 1 1 34 SER C    C   -4.085  -3.640   4.040 1.00 . A A . 459 SER C    1 1 
        2  1509 1 1 34 SER CA   C   -4.698  -5.021   3.843 1.00 . A A . 459 SER CA   1 1 
        2  1510 1 1 34 SER CB   C   -4.586  -5.826   5.137 1.00 . A A . 459 SER CB   1 1 
        2  1511 1 1 34 SER H    H   -3.491  -6.570   3.023 1.00 . A A . 459 SER H    1 1 
        2  1512 1 1 34 SER HA   H   -5.752  -4.901   3.594 1.00 . A A . 459 SER HA   1 1 
        2  1513 1 1 34 SER HB2  H   -3.537  -6.048   5.332 1.00 . A A . 459 SER HB2  1 1 
        2  1514 1 1 34 SER HB3  H   -4.989  -5.238   5.961 1.00 . A A . 459 SER HB3  1 1 
        2  1515 1 1 34 SER HG   H   -5.237  -7.524   5.832 1.00 . A A . 459 SER HG   1 1 
        2  1516 1 1 34 SER N    N   -4.026  -5.751   2.775 1.00 . A A . 459 SER N    1 1 
        2  1517 1 1 34 SER O    O   -4.806  -2.646   4.109 1.00 . A A . 459 SER O    1 1 
        2  1518 1 1 34 SER OG   O   -5.304  -7.033   5.010 1.00 . A A . 459 SER OG   1 1 
        2  1519 1 1 35 CYS C    C   -1.777  -1.547   3.143 1.00 . A A . 460 CYS C    1 1 
        2  1520 1 1 35 CYS CA   C   -2.085  -2.320   4.421 1.00 . A A . 460 CYS CA   1 1 
        2  1521 1 1 35 CYS CB   C   -0.852  -2.602   5.272 1.00 . A A . 460 CYS CB   1 1 
        2  1522 1 1 35 CYS H    H   -2.192  -4.399   4.008 1.00 . A A . 460 CYS H    1 1 
        2  1523 1 1 35 CYS HA   H   -2.760  -1.706   5.017 1.00 . A A . 460 CYS HA   1 1 
        2  1524 1 1 35 CYS HB2  H   -0.319  -1.669   5.455 1.00 . A A . 460 CYS HB2  1 1 
        2  1525 1 1 35 CYS HB3  H   -1.167  -3.025   6.226 1.00 . A A . 460 CYS HB3  1 1 
        2  1526 1 1 35 CYS N    N   -2.758  -3.571   4.133 1.00 . A A . 460 CYS N    1 1 
        2  1527 1 1 35 CYS O    O   -1.465  -0.357   3.204 1.00 . A A . 460 CYS O    1 1 
        2  1528 1 1 35 CYS SG   S    0.224  -3.771   4.412 1.00 . A A . 460 CYS SG   1 1 
        2  1529 1 1 36 TRP C    C   -2.938  -0.502   0.642 1.00 . A A . 461 TRP C    1 1 
        2  1530 1 1 36 TRP CA   C   -1.777  -1.484   0.719 1.00 . A A . 461 TRP CA   1 1 
        2  1531 1 1 36 TRP CB   C   -1.852  -2.458  -0.459 1.00 . A A . 461 TRP CB   1 1 
        2  1532 1 1 36 TRP CD1  C   -2.997  -1.352  -2.428 1.00 . A A . 461 TRP CD1  1 1 
        2  1533 1 1 36 TRP CD2  C   -0.770  -1.395  -2.651 1.00 . A A . 461 TRP CD2  1 1 
        2  1534 1 1 36 TRP CE2  C   -1.281  -0.692  -3.779 1.00 . A A . 461 TRP CE2  1 1 
        2  1535 1 1 36 TRP CE3  C    0.627  -1.555  -2.580 1.00 . A A . 461 TRP CE3  1 1 
        2  1536 1 1 36 TRP CG   C   -1.885  -1.771  -1.788 1.00 . A A . 461 TRP CG   1 1 
        2  1537 1 1 36 TRP CH2  C    0.932  -0.315  -4.656 1.00 . A A . 461 TRP CH2  1 1 
        2  1538 1 1 36 TRP CZ2  C   -0.452  -0.142  -4.761 1.00 . A A . 461 TRP CZ2  1 1 
        2  1539 1 1 36 TRP CZ3  C    1.464  -1.026  -3.573 1.00 . A A . 461 TRP CZ3  1 1 
        2  1540 1 1 36 TRP H    H   -2.003  -3.199   1.964 1.00 . A A . 461 TRP H    1 1 
        2  1541 1 1 36 TRP HA   H   -0.836  -0.933   0.677 1.00 . A A . 461 TRP HA   1 1 
        2  1542 1 1 36 TRP HB2  H   -0.984  -3.116  -0.430 1.00 . A A . 461 TRP HB2  1 1 
        2  1543 1 1 36 TRP HB3  H   -2.748  -3.069  -0.360 1.00 . A A . 461 TRP HB3  1 1 
        2  1544 1 1 36 TRP HD1  H   -4.007  -1.482  -2.067 1.00 . A A . 461 TRP HD1  1 1 
        2  1545 1 1 36 TRP HE1  H   -3.328  -0.320  -4.236 1.00 . A A . 461 TRP HE1  1 1 
        2  1546 1 1 36 TRP HE3  H    1.052  -2.093  -1.747 1.00 . A A . 461 TRP HE3  1 1 
        2  1547 1 1 36 TRP HH2  H    1.591   0.101  -5.403 1.00 . A A . 461 TRP HH2  1 1 
        2  1548 1 1 36 TRP HZ2  H   -0.875   0.410  -5.588 1.00 . A A . 461 TRP HZ2  1 1 
        2  1549 1 1 36 TRP HZ3  H    2.533  -1.170  -3.498 1.00 . A A . 461 TRP HZ3  1 1 
        2  1550 1 1 36 TRP N    N   -1.864  -2.198   1.979 1.00 . A A . 461 TRP N    1 1 
        2  1551 1 1 36 TRP NE1  N   -2.648  -0.717  -3.602 1.00 . A A . 461 TRP NE1  1 1 
        2  1552 1 1 36 TRP O    O   -2.760   0.625   0.190 1.00 . A A . 461 TRP O    1 1 
        2  1553 1 1 37 HIS C    C   -5.172   1.006   2.206 1.00 . A A . 462 HIS C    1 1 
        2  1554 1 1 37 HIS CA   C   -5.274  -0.012   1.074 1.00 . A A . 462 HIS CA   1 1 
        2  1555 1 1 37 HIS CB   C   -6.570  -0.817   1.180 1.00 . A A . 462 HIS CB   1 1 
        2  1556 1 1 37 HIS CD2  C   -7.232  -2.992   0.016 1.00 . A A . 462 HIS CD2  1 1 
        2  1557 1 1 37 HIS CE1  C   -7.013  -2.365  -2.084 1.00 . A A . 462 HIS CE1  1 1 
        2  1558 1 1 37 HIS CG   C   -6.827  -1.688  -0.021 1.00 . A A . 462 HIS CG   1 1 
        2  1559 1 1 37 HIS H    H   -4.247  -1.855   1.427 1.00 . A A . 462 HIS H    1 1 
        2  1560 1 1 37 HIS HA   H   -5.275   0.533   0.130 1.00 . A A . 462 HIS HA   1 1 
        2  1561 1 1 37 HIS HB2  H   -6.531  -1.441   2.072 1.00 . A A . 462 HIS HB2  1 1 
        2  1562 1 1 37 HIS HB3  H   -7.406  -0.126   1.283 1.00 . A A . 462 HIS HB3  1 1 
        2  1563 1 1 37 HIS HD2  H   -7.421  -3.586   0.897 1.00 . A A . 462 HIS HD2  1 1 
        2  1564 1 1 37 HIS HE1  H   -7.014  -2.397  -3.162 1.00 . A A . 462 HIS HE1  1 1 
        2  1565 1 1 37 HIS HE2  H   -7.633  -4.317  -1.607 1.00 . A A . 462 HIS HE2  1 1 
        2  1566 1 1 37 HIS N    N   -4.131  -0.912   1.085 1.00 . A A . 462 HIS N    1 1 
        2  1567 1 1 37 HIS ND1  N   -6.684  -1.287  -1.352 1.00 . A A . 462 HIS ND1  1 1 
        2  1568 1 1 37 HIS NE2  N   -7.347  -3.401  -1.293 1.00 . A A . 462 HIS NE2  1 1 
        2  1569 1 1 37 HIS O    O   -5.692   2.114   2.076 1.00 . A A . 462 HIS O    1 1 
        2  1570 1 1 38 TRP C    C   -3.349   2.742   3.986 1.00 . A A . 463 TRP C    1 1 
        2  1571 1 1 38 TRP CA   C   -4.322   1.634   4.392 1.00 . A A . 463 TRP CA   1 1 
        2  1572 1 1 38 TRP CB   C   -3.818   0.936   5.654 1.00 . A A . 463 TRP CB   1 1 
        2  1573 1 1 38 TRP CD1  C   -6.047  -0.217   6.072 1.00 . A A . 463 TRP CD1  1 1 
        2  1574 1 1 38 TRP CD2  C   -4.331  -1.248   7.079 1.00 . A A . 463 TRP CD2  1 1 
        2  1575 1 1 38 TRP CE2  C   -5.501  -2.003   7.384 1.00 . A A . 463 TRP CE2  1 1 
        2  1576 1 1 38 TRP CE3  C   -3.116  -1.714   7.615 1.00 . A A . 463 TRP CE3  1 1 
        2  1577 1 1 38 TRP CG   C   -4.709  -0.122   6.233 1.00 . A A . 463 TRP CG   1 1 
        2  1578 1 1 38 TRP CH2  C   -4.234  -3.598   8.680 1.00 . A A . 463 TRP CH2  1 1 
        2  1579 1 1 38 TRP CZ2  C   -5.463  -3.161   8.171 1.00 . A A . 463 TRP CZ2  1 1 
        2  1580 1 1 38 TRP CZ3  C   -3.065  -2.875   8.402 1.00 . A A . 463 TRP CZ3  1 1 
        2  1581 1 1 38 TRP H    H   -4.135  -0.265   3.419 1.00 . A A . 463 TRP H    1 1 
        2  1582 1 1 38 TRP HA   H   -5.279   2.104   4.617 1.00 . A A . 463 TRP HA   1 1 
        2  1583 1 1 38 TRP HB2  H   -2.846   0.493   5.435 1.00 . A A . 463 TRP HB2  1 1 
        2  1584 1 1 38 TRP HB3  H   -3.660   1.697   6.419 1.00 . A A . 463 TRP HB3  1 1 
        2  1585 1 1 38 TRP HD1  H   -6.658   0.463   5.497 1.00 . A A . 463 TRP HD1  1 1 
        2  1586 1 1 38 TRP HE1  H   -7.497  -1.579   6.762 1.00 . A A . 463 TRP HE1  1 1 
        2  1587 1 1 38 TRP HE3  H   -2.207  -1.168   7.411 1.00 . A A . 463 TRP HE3  1 1 
        2  1588 1 1 38 TRP HH2  H   -4.186  -4.489   9.289 1.00 . A A . 463 TRP HH2  1 1 
        2  1589 1 1 38 TRP HZ2  H   -6.370  -3.708   8.384 1.00 . A A . 463 TRP HZ2  1 1 
        2  1590 1 1 38 TRP HZ3  H   -2.114  -3.213   8.786 1.00 . A A . 463 TRP HZ3  1 1 
        2  1591 1 1 38 TRP N    N   -4.506   0.669   3.315 1.00 . A A . 463 TRP N    1 1 
        2  1592 1 1 38 TRP NE1  N   -6.521  -1.321   6.750 1.00 . A A . 463 TRP NE1  1 1 
        2  1593 1 1 38 TRP O    O   -3.265   3.762   4.669 1.00 . A A . 463 TRP O    1 1 
        2  1594 1 1 39 ARG C    C   -2.040   4.083   1.022 1.00 . A A . 464 ARG C    1 1 
        2  1595 1 1 39 ARG CA   C   -1.647   3.530   2.389 1.00 . A A . 464 ARG CA   1 1 
        2  1596 1 1 39 ARG CB   C   -0.273   2.847   2.352 1.00 . A A . 464 ARG CB   1 1 
        2  1597 1 1 39 ARG CD   C    1.025   4.957   2.834 1.00 . A A . 464 ARG CD   1 1 
        2  1598 1 1 39 ARG CG   C    0.879   3.752   1.908 1.00 . A A . 464 ARG CG   1 1 
        2  1599 1 1 39 ARG CZ   C    2.597   6.837   3.140 1.00 . A A . 464 ARG CZ   1 1 
        2  1600 1 1 39 ARG H    H   -2.714   1.686   2.374 1.00 . A A . 464 ARG H    1 1 
        2  1601 1 1 39 ARG HA   H   -1.597   4.364   3.089 1.00 . A A . 464 ARG HA   1 1 
        2  1602 1 1 39 ARG HB2  H   -0.045   2.482   3.353 1.00 . A A . 464 ARG HB2  1 1 
        2  1603 1 1 39 ARG HB3  H   -0.325   1.997   1.671 1.00 . A A . 464 ARG HB3  1 1 
        2  1604 1 1 39 ARG HD2  H    0.165   5.615   2.714 1.00 . A A . 464 ARG HD2  1 1 
        2  1605 1 1 39 ARG HD3  H    1.076   4.604   3.864 1.00 . A A . 464 ARG HD3  1 1 
        2  1606 1 1 39 ARG HE   H    2.859   5.335   1.814 1.00 . A A . 464 ARG HE   1 1 
        2  1607 1 1 39 ARG HG2  H    1.800   3.172   1.932 1.00 . A A . 464 ARG HG2  1 1 
        2  1608 1 1 39 ARG HG3  H    0.712   4.096   0.886 1.00 . A A . 464 ARG HG3  1 1 
        2  1609 1 1 39 ARG HH11 H    0.942   6.941   4.316 1.00 . A A . 464 ARG HH11 1 1 
        2  1610 1 1 39 ARG HH12 H    2.093   8.238   4.524 1.00 . A A . 464 ARG HH12 1 1 
        2  1611 1 1 39 ARG HH21 H    4.352   7.031   2.129 1.00 . A A . 464 ARG HH21 1 1 
        2  1612 1 1 39 ARG HH22 H    4.000   8.301   3.277 1.00 . A A . 464 ARG HH22 1 1 
        2  1613 1 1 39 ARG N    N   -2.613   2.552   2.882 1.00 . A A . 464 ARG N    1 1 
        2  1614 1 1 39 ARG NE   N    2.249   5.704   2.529 1.00 . A A . 464 ARG NE   1 1 
        2  1615 1 1 39 ARG NH1  N    1.815   7.381   4.068 1.00 . A A . 464 ARG NH1  1 1 
        2  1616 1 1 39 ARG NH2  N    3.740   7.437   2.823 1.00 . A A . 464 ARG NH2  1 1 
        2  1617 1 1 39 ARG O    O   -1.471   5.084   0.594 1.00 . A A . 464 ARG O    1 1 
        2  1618 1 1 40 HIS C    C   -4.825   3.963  -1.310 1.00 . A A . 465 HIS C    1 1 
        2  1619 1 1 40 HIS CA   C   -3.322   3.852  -1.039 1.00 . A A . 465 HIS CA   1 1 
        2  1620 1 1 40 HIS CB   C   -2.673   2.865  -2.010 1.00 . A A . 465 HIS CB   1 1 
        2  1621 1 1 40 HIS CD2  C   -0.261   3.756  -1.842 1.00 . A A . 465 HIS CD2  1 1 
        2  1622 1 1 40 HIS CE1  C    0.818   1.870  -1.550 1.00 . A A . 465 HIS CE1  1 1 
        2  1623 1 1 40 HIS CG   C   -1.179   2.741  -1.839 1.00 . A A . 465 HIS CG   1 1 
        2  1624 1 1 40 HIS H    H   -3.490   2.679   0.737 1.00 . A A . 465 HIS H    1 1 
        2  1625 1 1 40 HIS HA   H   -2.892   4.836  -1.228 1.00 . A A . 465 HIS HA   1 1 
        2  1626 1 1 40 HIS HB2  H   -3.122   1.881  -1.870 1.00 . A A . 465 HIS HB2  1 1 
        2  1627 1 1 40 HIS HB3  H   -2.892   3.177  -3.031 1.00 . A A . 465 HIS HB3  1 1 
        2  1628 1 1 40 HIS HD1  H   -0.889   0.645  -1.600 1.00 . A A . 465 HIS HD1  1 1 
        2  1629 1 1 40 HIS HD2  H   -0.482   4.806  -1.954 1.00 . A A . 465 HIS HD2  1 1 
        2  1630 1 1 40 HIS HE1  H    1.599   1.139  -1.400 1.00 . A A . 465 HIS HE1  1 1 
        2  1631 1 1 40 HIS N    N   -2.996   3.459   0.328 1.00 . A A . 465 HIS N    1 1 
        2  1632 1 1 40 HIS ND1  N   -0.485   1.569  -1.651 1.00 . A A . 465 HIS ND1  1 1 
        2  1633 1 1 40 HIS NE2  N    1.018   3.198  -1.665 1.00 . A A . 465 HIS NE2  1 1 
        2  1634 1 1 40 HIS O    O   -5.210   4.264  -2.437 1.00 . A A . 465 HIS O    1 1 
        2  1635 1 1 41 SER C    C   -7.466   5.409  -0.370 1.00 . A A . 466 SER C    1 1 
        2  1636 1 1 41 SER CA   C   -7.120   3.928  -0.505 1.00 . A A . 466 SER CA   1 1 
        2  1637 1 1 41 SER CB   C   -7.902   3.088   0.509 1.00 . A A . 466 SER CB   1 1 
        2  1638 1 1 41 SER H    H   -5.354   3.428   0.590 1.00 . A A . 466 SER H    1 1 
        2  1639 1 1 41 SER HA   H   -7.394   3.597  -1.507 1.00 . A A . 466 SER HA   1 1 
        2  1640 1 1 41 SER HB2  H   -7.590   2.047   0.424 1.00 . A A . 466 SER HB2  1 1 
        2  1641 1 1 41 SER HB3  H   -7.700   3.454   1.514 1.00 . A A . 466 SER HB3  1 1 
        2  1642 1 1 41 SER HG   H   -9.759   2.642   0.880 1.00 . A A . 466 SER HG   1 1 
        2  1643 1 1 41 SER N    N   -5.687   3.731  -0.314 1.00 . A A . 466 SER N    1 1 
        2  1644 1 1 41 SER O    O   -8.538   5.847  -0.782 1.00 . A A . 466 SER O    1 1 
        2  1645 1 1 41 SER OG   O   -9.287   3.180   0.240 1.00 . A A . 466 SER OG   1 1 
        2  1646 1 1 42 MET C    C   -6.622   8.314  -0.999 1.00 . A A . 467 MET C    1 1 
        2  1647 1 1 42 MET CA   C   -6.711   7.627   0.363 1.00 . A A . 467 MET CA   1 1 
        2  1648 1 1 42 MET CB   C   -5.654   8.164   1.334 1.00 . A A . 467 MET CB   1 1 
        2  1649 1 1 42 MET CE   C   -3.189   7.366   3.321 1.00 . A A . 467 MET CE   1 1 
        2  1650 1 1 42 MET CG   C   -4.237   7.907   0.816 1.00 . A A . 467 MET CG   1 1 
        2  1651 1 1 42 MET H    H   -5.699   5.769   0.558 1.00 . A A . 467 MET H    1 1 
        2  1652 1 1 42 MET HA   H   -7.697   7.821   0.786 1.00 . A A . 467 MET HA   1 1 
        2  1653 1 1 42 MET HB2  H   -5.800   9.237   1.466 1.00 . A A . 467 MET HB2  1 1 
        2  1654 1 1 42 MET HB3  H   -5.782   7.675   2.300 1.00 . A A . 467 MET HB3  1 1 
        2  1655 1 1 42 MET HE1  H   -2.426   7.545   4.079 1.00 . A A . 467 MET HE1  1 1 
        2  1656 1 1 42 MET HE2  H   -4.174   7.540   3.753 1.00 . A A . 467 MET HE2  1 1 
        2  1657 1 1 42 MET HE3  H   -3.114   6.335   2.975 1.00 . A A . 467 MET HE3  1 1 
        2  1658 1 1 42 MET HG2  H   -4.107   6.836   0.663 1.00 . A A . 467 MET HG2  1 1 
        2  1659 1 1 42 MET HG3  H   -4.124   8.403  -0.148 1.00 . A A . 467 MET HG3  1 1 
        2  1660 1 1 42 MET N    N   -6.550   6.187   0.212 1.00 . A A . 467 MET N    1 1 
        2  1661 1 1 42 MET O    O   -6.032   7.777  -1.937 1.00 . A A . 467 MET O    1 1 
        2  1662 1 1 42 MET SD   S   -2.924   8.485   1.923 1.00 . A A . 467 MET SD   1 1 
        2  1663 1 1 43 GLU C    C   -5.874  10.866  -2.685 1.00 . A A . 468 GLU C    1 1 
        2  1664 1 1 43 GLU CA   C   -7.234  10.247  -2.362 1.00 . A A . 468 GLU CA   1 1 
        2  1665 1 1 43 GLU CB   C   -8.331  11.309  -2.301 1.00 . A A . 468 GLU CB   1 1 
        2  1666 1 1 43 GLU CD   C   -9.159  13.386  -1.151 1.00 . A A . 468 GLU CD   1 1 
        2  1667 1 1 43 GLU CG   C   -8.044  12.346  -1.215 1.00 . A A . 468 GLU CG   1 1 
        2  1668 1 1 43 GLU H    H   -7.664   9.913  -0.304 1.00 . A A . 468 GLU H    1 1 
        2  1669 1 1 43 GLU HA   H   -7.474   9.550  -3.166 1.00 . A A . 468 GLU HA   1 1 
        2  1670 1 1 43 GLU HB2  H   -8.397  11.810  -3.267 1.00 . A A . 468 GLU HB2  1 1 
        2  1671 1 1 43 GLU HB3  H   -9.285  10.825  -2.092 1.00 . A A . 468 GLU HB3  1 1 
        2  1672 1 1 43 GLU HG2  H   -7.965  11.846  -0.249 1.00 . A A . 468 GLU HG2  1 1 
        2  1673 1 1 43 GLU HG3  H   -7.099  12.843  -1.436 1.00 . A A . 468 GLU HG3  1 1 
        2  1674 1 1 43 GLU N    N   -7.209   9.505  -1.108 1.00 . A A . 468 GLU N    1 1 
        2  1675 1 1 43 GLU O    O   -5.703  11.448  -3.755 1.00 . A A . 468 GLU O    1 1 
        2  1676 1 1 43 GLU OE1  O   -9.060  14.385  -1.900 1.00 . A A . 468 GLU OE1  1 1 
        2  1677 1 1 43 GLU OE2  O  -10.105  13.175  -0.357 1.00 . A A . 468 GLU OE2  1 1 
        2  1678 1 1 44 GLY C    C   -2.597  10.412  -2.645 1.00 . A A . 469 GLY C    1 1 
        2  1679 1 1 44 GLY CA   C   -3.591  11.339  -1.950 1.00 . A A . 469 GLY CA   1 1 
        2  1680 1 1 44 GLY H    H   -5.090  10.241  -0.916 1.00 . A A . 469 GLY H    1 1 
        2  1681 1 1 44 GLY HA2  H   -3.679  12.259  -2.528 1.00 . A A . 469 GLY HA2  1 1 
        2  1682 1 1 44 GLY HA3  H   -3.195  11.593  -0.967 1.00 . A A . 469 GLY HA3  1 1 
        2  1683 1 1 44 GLY N    N   -4.907  10.746  -1.770 1.00 . A A . 469 GLY N    1 1 
        2  1684 1 1 44 GLY O    O   -1.702  10.908  -3.326 1.00 . A A . 469 GLY O    1 1 
        2  1685 1 1 45 LEU C    C   -2.362   7.019  -3.836 1.00 . A A . 470 LEU C    1 1 
        2  1686 1 1 45 LEU CA   C   -1.747   8.131  -2.982 1.00 . A A . 470 LEU CA   1 1 
        2  1687 1 1 45 LEU CB   C   -0.953   7.513  -1.825 1.00 . A A . 470 LEU CB   1 1 
        2  1688 1 1 45 LEU CD1  C    0.586   7.760   0.117 1.00 . A A . 470 LEU CD1  1 1 
        2  1689 1 1 45 LEU CD2  C    0.731   9.423  -1.693 1.00 . A A . 470 LEU CD2  1 1 
        2  1690 1 1 45 LEU CG   C   -0.229   8.516  -0.924 1.00 . A A . 470 LEU CG   1 1 
        2  1691 1 1 45 LEU H    H   -3.542   8.726  -1.994 1.00 . A A . 470 LEU H    1 1 
        2  1692 1 1 45 LEU HA   H   -1.043   8.665  -3.619 1.00 . A A . 470 LEU HA   1 1 
        2  1693 1 1 45 LEU HB2  H   -1.632   6.923  -1.210 1.00 . A A . 470 LEU HB2  1 1 
        2  1694 1 1 45 LEU HB3  H   -0.203   6.846  -2.251 1.00 . A A . 470 LEU HB3  1 1 
        2  1695 1 1 45 LEU HD11 H    1.317   7.128  -0.389 1.00 . A A . 470 LEU HD11 1 1 
        2  1696 1 1 45 LEU HD12 H    1.098   8.474   0.762 1.00 . A A . 470 LEU HD12 1 1 
        2  1697 1 1 45 LEU HD13 H   -0.074   7.136   0.721 1.00 . A A . 470 LEU HD13 1 1 
        2  1698 1 1 45 LEU HD21 H    1.509   8.830  -2.174 1.00 . A A . 470 LEU HD21 1 1 
        2  1699 1 1 45 LEU HD22 H    0.195   9.992  -2.454 1.00 . A A . 470 LEU HD22 1 1 
        2  1700 1 1 45 LEU HD23 H    1.190  10.133  -1.006 1.00 . A A . 470 LEU HD23 1 1 
        2  1701 1 1 45 LEU HG   H   -0.979   9.126  -0.419 1.00 . A A . 470 LEU HG   1 1 
        2  1702 1 1 45 LEU N    N   -2.737   9.087  -2.486 1.00 . A A . 470 LEU N    1 1 
        2  1703 1 1 45 LEU O    O   -1.684   6.039  -4.147 1.00 . A A . 470 LEU O    1 1 
        2  1704 1 1 46 ARG C    C   -3.791   6.135  -6.487 1.00 . A A . 471 ARG C    1 1 
        2  1705 1 1 46 ARG CA   C   -4.302   6.140  -5.042 1.00 . A A . 471 ARG CA   1 1 
        2  1706 1 1 46 ARG CB   C   -5.821   6.308  -4.966 1.00 . A A . 471 ARG CB   1 1 
        2  1707 1 1 46 ARG CD   C   -7.786   7.808  -5.424 1.00 . A A . 471 ARG CD   1 1 
        2  1708 1 1 46 ARG CG   C   -6.260   7.709  -5.390 1.00 . A A . 471 ARG CG   1 1 
        2  1709 1 1 46 ARG CZ   C   -9.681   7.603  -3.844 1.00 . A A . 471 ARG CZ   1 1 
        2  1710 1 1 46 ARG H    H   -4.161   7.969  -3.945 1.00 . A A . 471 ARG H    1 1 
        2  1711 1 1 46 ARG HA   H   -4.056   5.164  -4.623 1.00 . A A . 471 ARG HA   1 1 
        2  1712 1 1 46 ARG HB2  H   -6.291   5.568  -5.613 1.00 . A A . 471 ARG HB2  1 1 
        2  1713 1 1 46 ARG HB3  H   -6.143   6.123  -3.941 1.00 . A A . 471 ARG HB3  1 1 
        2  1714 1 1 46 ARG HD2  H   -8.065   8.831  -5.677 1.00 . A A . 471 ARG HD2  1 1 
        2  1715 1 1 46 ARG HD3  H   -8.167   7.138  -6.194 1.00 . A A . 471 ARG HD3  1 1 
        2  1716 1 1 46 ARG HE   H   -7.781   7.051  -3.430 1.00 . A A . 471 ARG HE   1 1 
        2  1717 1 1 46 ARG HG2  H   -5.871   8.444  -4.684 1.00 . A A . 471 ARG HG2  1 1 
        2  1718 1 1 46 ARG HG3  H   -5.869   7.933  -6.382 1.00 . A A . 471 ARG HG3  1 1 
        2  1719 1 1 46 ARG HH11 H  -10.174   8.425  -5.636 1.00 . A A . 471 ARG HH11 1 1 
        2  1720 1 1 46 ARG HH12 H  -11.495   8.251  -4.503 1.00 . A A . 471 ARG HH12 1 1 
        2  1721 1 1 46 ARG HH21 H   -9.528   6.810  -1.976 1.00 . A A . 471 ARG HH21 1 1 
        2  1722 1 1 46 ARG HH22 H  -11.121   7.356  -2.433 1.00 . A A . 471 ARG HH22 1 1 
        2  1723 1 1 46 ARG N    N   -3.636   7.152  -4.224 1.00 . A A . 471 ARG N    1 1 
        2  1724 1 1 46 ARG NE   N   -8.387   7.446  -4.134 1.00 . A A . 471 ARG NE   1 1 
        2  1725 1 1 46 ARG NH1  N  -10.517   8.137  -4.731 1.00 . A A . 471 ARG NH1  1 1 
        2  1726 1 1 46 ARG NH2  N  -10.145   7.228  -2.658 1.00 . A A . 471 ARG NH2  1 1 
        2  1727 1 1 46 ARG O    O   -4.345   5.433  -7.334 1.00 . A A . 471 ARG O    1 1 
        2  1728 1 1 47 HIS C    C   -0.927   6.006  -8.184 1.00 . A A . 472 HIS C    1 1 
        2  1729 1 1 47 HIS CA   C   -2.117   6.966  -8.089 1.00 . A A . 472 HIS CA   1 1 
        2  1730 1 1 47 HIS CB   C   -1.681   8.403  -8.376 1.00 . A A . 472 HIS CB   1 1 
        2  1731 1 1 47 HIS CD2  C    0.697   9.033  -7.690 1.00 . A A . 472 HIS CD2  1 1 
        2  1732 1 1 47 HIS CE1  C    0.338   9.628  -5.599 1.00 . A A . 472 HIS CE1  1 1 
        2  1733 1 1 47 HIS CG   C   -0.632   8.895  -7.412 1.00 . A A . 472 HIS CG   1 1 
        2  1734 1 1 47 HIS H    H   -2.350   7.493  -6.048 1.00 . A A . 472 HIS H    1 1 
        2  1735 1 1 47 HIS HA   H   -2.852   6.669  -8.836 1.00 . A A . 472 HIS HA   1 1 
        2  1736 1 1 47 HIS HB2  H   -1.276   8.455  -9.388 1.00 . A A . 472 HIS HB2  1 1 
        2  1737 1 1 47 HIS HB3  H   -2.551   9.056  -8.316 1.00 . A A . 472 HIS HB3  1 1 
        2  1738 1 1 47 HIS HD2  H    1.187   8.812  -8.627 1.00 . A A . 472 HIS HD2  1 1 
        2  1739 1 1 47 HIS HE1  H    0.513   9.959  -4.586 1.00 . A A . 472 HIS HE1  1 1 
        2  1740 1 1 47 HIS HE2  H    2.272   9.714  -6.424 1.00 . A A . 472 HIS HE2  1 1 
        2  1741 1 1 47 HIS N    N   -2.743   6.913  -6.775 1.00 . A A . 472 HIS N    1 1 
        2  1742 1 1 47 HIS ND1  N   -0.864   9.278  -6.090 1.00 . A A . 472 HIS ND1  1 1 
        2  1743 1 1 47 HIS NE2  N    1.291   9.504  -6.542 1.00 . A A . 472 HIS NE2  1 1 
        2  1744 1 1 47 HIS O    O   -0.313   5.895  -9.243 1.00 . A A . 472 HIS O    1 1 
        2  1745 1 1 48 HIS C    C    0.092   3.062  -7.782 1.00 . A A . 473 HIS C    1 1 
        2  1746 1 1 48 HIS CA   C    0.499   4.351  -7.070 1.00 . A A . 473 HIS CA   1 1 
        2  1747 1 1 48 HIS CB   C    0.910   4.063  -5.622 1.00 . A A . 473 HIS CB   1 1 
        2  1748 1 1 48 HIS CD2  C    1.695   6.488  -5.420 1.00 . A A . 473 HIS CD2  1 1 
        2  1749 1 1 48 HIS CE1  C    2.217   6.540  -3.282 1.00 . A A . 473 HIS CE1  1 1 
        2  1750 1 1 48 HIS CG   C    1.461   5.257  -4.882 1.00 . A A . 473 HIS CG   1 1 
        2  1751 1 1 48 HIS H    H   -1.109   5.443  -6.231 1.00 . A A . 473 HIS H    1 1 
        2  1752 1 1 48 HIS HA   H    1.354   4.774  -7.598 1.00 . A A . 473 HIS HA   1 1 
        2  1753 1 1 48 HIS HB2  H    0.049   3.677  -5.077 1.00 . A A . 473 HIS HB2  1 1 
        2  1754 1 1 48 HIS HB3  H    1.673   3.284  -5.629 1.00 . A A . 473 HIS HB3  1 1 
        2  1755 1 1 48 HIS HD2  H    1.539   6.785  -6.447 1.00 . A A . 473 HIS HD2  1 1 
        2  1756 1 1 48 HIS HE1  H    2.536   6.915  -2.321 1.00 . A A . 473 HIS HE1  1 1 
        2  1757 1 1 48 HIS HE2  H    2.451   8.245  -4.485 1.00 . A A . 473 HIS HE2  1 1 
        2  1758 1 1 48 HIS N    N   -0.594   5.312  -7.089 1.00 . A A . 473 HIS N    1 1 
        2  1759 1 1 48 HIS ND1  N    1.810   5.281  -3.522 1.00 . A A . 473 HIS ND1  1 1 
        2  1760 1 1 48 HIS NE2  N    2.173   7.278  -4.403 1.00 . A A . 473 HIS NE2  1 1 
        2  1761 1 1 48 HIS O    O   -1.098   2.797  -7.966 1.00 . A A . 473 HIS O    1 1 
        2  1762 1 1 49 SER C    C    1.674  -0.102  -8.159 1.00 . A A . 474 SER C    1 1 
        2  1763 1 1 49 SER CA   C    0.868   0.993  -8.853 1.00 . A A . 474 SER CA   1 1 
        2  1764 1 1 49 SER CB   C    1.265   1.109 -10.327 1.00 . A A . 474 SER CB   1 1 
        2  1765 1 1 49 SER H    H    2.044   2.540  -8.012 1.00 . A A . 474 SER H    1 1 
        2  1766 1 1 49 SER HA   H   -0.187   0.729  -8.798 1.00 . A A . 474 SER HA   1 1 
        2  1767 1 1 49 SER HB2  H    2.319   1.379 -10.399 1.00 . A A . 474 SER HB2  1 1 
        2  1768 1 1 49 SER HB3  H    1.113   0.149 -10.820 1.00 . A A . 474 SER HB3  1 1 
        2  1769 1 1 49 SER HG   H    0.768   2.163 -11.877 1.00 . A A . 474 SER HG   1 1 
        2  1770 1 1 49 SER N    N    1.087   2.264  -8.178 1.00 . A A . 474 SER N    1 1 
        2  1771 1 1 49 SER O    O    2.761   0.171  -7.649 1.00 . A A . 474 SER O    1 1 
        2  1772 1 1 49 SER OG   O    0.483   2.100 -10.963 1.00 . A A . 474 SER OG   1 1 
        2  1773 1 1 50 PRO C    C    3.057  -2.892  -8.153 1.00 . A A . 475 PRO C    1 1 
        2  1774 1 1 50 PRO CA   C    1.781  -2.449  -7.447 1.00 . A A . 475 PRO CA   1 1 
        2  1775 1 1 50 PRO CB   C    0.732  -3.558  -7.439 1.00 . A A . 475 PRO CB   1 1 
        2  1776 1 1 50 PRO CD   C   -0.090  -1.749  -8.749 1.00 . A A . 475 PRO CD   1 1 
        2  1777 1 1 50 PRO CG   C   -0.079  -3.273  -8.699 1.00 . A A . 475 PRO CG   1 1 
        2  1778 1 1 50 PRO HA   H    2.023  -2.171  -6.422 1.00 . A A . 475 PRO HA   1 1 
        2  1779 1 1 50 PRO HB2  H    1.192  -4.547  -7.462 1.00 . A A . 475 PRO HB2  1 1 
        2  1780 1 1 50 PRO HB3  H    0.092  -3.448  -6.563 1.00 . A A . 475 PRO HB3  1 1 
        2  1781 1 1 50 PRO HD2  H   -0.156  -1.406  -9.781 1.00 . A A . 475 PRO HD2  1 1 
        2  1782 1 1 50 PRO HD3  H   -0.925  -1.362  -8.165 1.00 . A A . 475 PRO HD3  1 1 
        2  1783 1 1 50 PRO HG2  H    0.444  -3.669  -9.570 1.00 . A A . 475 PRO HG2  1 1 
        2  1784 1 1 50 PRO HG3  H   -1.087  -3.683  -8.635 1.00 . A A . 475 PRO HG3  1 1 
        2  1785 1 1 50 PRO N    N    1.157  -1.335  -8.129 1.00 . A A . 475 PRO N    1 1 
        2  1786 1 1 50 PRO O    O    3.197  -2.744  -9.367 1.00 . A A . 475 PRO O    1 1 
        2  1787 1 1 51 LEU C    C    5.573  -5.259  -7.126 1.00 . A A . 476 LEU C    1 1 
        2  1788 1 1 51 LEU CA   C    5.268  -3.945  -7.838 1.00 . A A . 476 LEU CA   1 1 
        2  1789 1 1 51 LEU CB   C    6.369  -2.921  -7.548 1.00 . A A . 476 LEU CB   1 1 
        2  1790 1 1 51 LEU CD1  C    7.199  -0.595  -7.867 1.00 . A A . 476 LEU CD1  1 1 
        2  1791 1 1 51 LEU CD2  C    6.574  -1.922  -9.848 1.00 . A A . 476 LEU CD2  1 1 
        2  1792 1 1 51 LEU CG   C    6.227  -1.648  -8.387 1.00 . A A . 476 LEU CG   1 1 
        2  1793 1 1 51 LEU H    H    3.811  -3.508  -6.378 1.00 . A A . 476 LEU H    1 1 
        2  1794 1 1 51 LEU HA   H    5.222  -4.140  -8.910 1.00 . A A . 476 LEU HA   1 1 
        2  1795 1 1 51 LEU HB2  H    6.325  -2.651  -6.493 1.00 . A A . 476 LEU HB2  1 1 
        2  1796 1 1 51 LEU HB3  H    7.341  -3.371  -7.753 1.00 . A A . 476 LEU HB3  1 1 
        2  1797 1 1 51 LEU HD11 H    7.117   0.304  -8.477 1.00 . A A . 476 LEU HD11 1 1 
        2  1798 1 1 51 LEU HD12 H    6.948  -0.351  -6.836 1.00 . A A . 476 LEU HD12 1 1 
        2  1799 1 1 51 LEU HD13 H    8.218  -0.981  -7.913 1.00 . A A . 476 LEU HD13 1 1 
        2  1800 1 1 51 LEU HD21 H    6.502  -0.994 -10.414 1.00 . A A . 476 LEU HD21 1 1 
        2  1801 1 1 51 LEU HD22 H    7.592  -2.307  -9.912 1.00 . A A . 476 LEU HD22 1 1 
        2  1802 1 1 51 LEU HD23 H    5.877  -2.652 -10.259 1.00 . A A . 476 LEU HD23 1 1 
        2  1803 1 1 51 LEU HG   H    5.212  -1.257  -8.311 1.00 . A A . 476 LEU HG   1 1 
        2  1804 1 1 51 LEU N    N    3.989  -3.439  -7.370 1.00 . A A . 476 LEU N    1 1 
        2  1805 1 1 51 LEU O    O    5.059  -5.507  -6.034 1.00 . A A . 476 LEU O    1 1 
        2  1806 1 1 52 MET C    C    8.283  -7.671  -7.332 1.00 . A A . 477 MET C    1 1 
        2  1807 1 1 52 MET CA   C    6.786  -7.391  -7.168 1.00 . A A . 477 MET CA   1 1 
        2  1808 1 1 52 MET CB   C    5.964  -8.505  -7.818 1.00 . A A . 477 MET CB   1 1 
        2  1809 1 1 52 MET CE   C    3.873 -10.955  -7.197 1.00 . A A . 477 MET CE   1 1 
        2  1810 1 1 52 MET CG   C    4.466  -8.282  -7.602 1.00 . A A . 477 MET CG   1 1 
        2  1811 1 1 52 MET H    H    6.794  -5.847  -8.637 1.00 . A A . 477 MET H    1 1 
        2  1812 1 1 52 MET HA   H    6.569  -7.377  -6.101 1.00 . A A . 477 MET HA   1 1 
        2  1813 1 1 52 MET HB2  H    6.173  -8.531  -8.888 1.00 . A A . 477 MET HB2  1 1 
        2  1814 1 1 52 MET HB3  H    6.247  -9.461  -7.378 1.00 . A A . 477 MET HB3  1 1 
        2  1815 1 1 52 MET HE1  H    3.280 -11.835  -7.443 1.00 . A A . 477 MET HE1  1 1 
        2  1816 1 1 52 MET HE2  H    4.931 -11.189  -7.321 1.00 . A A . 477 MET HE2  1 1 
        2  1817 1 1 52 MET HE3  H    3.688 -10.676  -6.160 1.00 . A A . 477 MET HE3  1 1 
        2  1818 1 1 52 MET HG2  H    4.272  -8.204  -6.532 1.00 . A A . 477 MET HG2  1 1 
        2  1819 1 1 52 MET HG3  H    4.185  -7.340  -8.073 1.00 . A A . 477 MET HG3  1 1 
        2  1820 1 1 52 MET N    N    6.410  -6.102  -7.738 1.00 . A A . 477 MET N    1 1 
        2  1821 1 1 52 MET O    O    8.735  -8.760  -6.991 1.00 . A A . 477 MET O    1 1 
        2  1822 1 1 52 MET SD   S    3.408  -9.586  -8.289 1.00 . A A . 477 MET SD   1 1 
        2  1823 1 1 53 ARG C    C   10.812  -8.020  -9.018 1.00 . A A . 478 ARG C    1 1 
        2  1824 1 1 53 ARG CA   C   10.478  -6.824  -8.113 1.00 . A A . 478 ARG CA   1 1 
        2  1825 1 1 53 ARG CB   C   11.236  -6.815  -6.778 1.00 . A A . 478 ARG CB   1 1 
        2  1826 1 1 53 ARG CD   C   13.392  -6.372  -5.575 1.00 . A A . 478 ARG CD   1 1 
        2  1827 1 1 53 ARG CG   C   12.742  -6.576  -6.943 1.00 . A A . 478 ARG CG   1 1 
        2  1828 1 1 53 ARG CZ   C   13.854  -8.652  -4.713 1.00 . A A . 478 ARG CZ   1 1 
        2  1829 1 1 53 ARG H    H    8.610  -5.814  -8.083 1.00 . A A . 478 ARG H    1 1 
        2  1830 1 1 53 ARG HA   H   10.778  -5.931  -8.661 1.00 . A A . 478 ARG HA   1 1 
        2  1831 1 1 53 ARG HB2  H   10.834  -6.011  -6.161 1.00 . A A . 478 ARG HB2  1 1 
        2  1832 1 1 53 ARG HB3  H   11.075  -7.764  -6.267 1.00 . A A . 478 ARG HB3  1 1 
        2  1833 1 1 53 ARG HD2  H   14.464  -6.222  -5.700 1.00 . A A . 478 ARG HD2  1 1 
        2  1834 1 1 53 ARG HD3  H   12.973  -5.478  -5.116 1.00 . A A . 478 ARG HD3  1 1 
        2  1835 1 1 53 ARG HE   H   12.405  -7.426  -4.016 1.00 . A A . 478 ARG HE   1 1 
        2  1836 1 1 53 ARG HG2  H   13.207  -7.435  -7.429 1.00 . A A . 478 ARG HG2  1 1 
        2  1837 1 1 53 ARG HG3  H   12.904  -5.686  -7.551 1.00 . A A . 478 ARG HG3  1 1 
        2  1838 1 1 53 ARG HH11 H   15.113  -8.081  -6.202 1.00 . A A . 478 ARG HH11 1 1 
        2  1839 1 1 53 ARG HH12 H   15.379  -9.692  -5.570 1.00 . A A . 478 ARG HH12 1 1 
        2  1840 1 1 53 ARG HH21 H   12.765  -9.525  -3.235 1.00 . A A . 478 ARG HH21 1 1 
        2  1841 1 1 53 ARG HH22 H   14.080 -10.486  -3.869 1.00 . A A . 478 ARG HH22 1 1 
        2  1842 1 1 53 ARG N    N    9.044  -6.696  -7.853 1.00 . A A . 478 ARG N    1 1 
        2  1843 1 1 53 ARG NE   N   13.153  -7.517  -4.687 1.00 . A A . 478 ARG NE   1 1 
        2  1844 1 1 53 ARG NH1  N   14.863  -8.822  -5.565 1.00 . A A . 478 ARG NH1  1 1 
        2  1845 1 1 53 ARG NH2  N   13.540  -9.633  -3.874 1.00 . A A . 478 ARG NH2  1 1 
        2  1846 1 1 53 ARG O    O   11.971  -8.408  -9.143 1.00 . A A . 478 ARG O    1 1 
        2  1847 1 1 54 ASN C    C    8.959  -9.643 -11.699 1.00 . A A . 479 ASN C    1 1 
        2  1848 1 1 54 ASN CA   C    9.947  -9.753 -10.538 1.00 . A A . 479 ASN CA   1 1 
        2  1849 1 1 54 ASN CB   C    9.704 -11.045  -9.756 1.00 . A A . 479 ASN CB   1 1 
        2  1850 1 1 54 ASN CG   C   10.796 -11.322  -8.734 1.00 . A A . 479 ASN CG   1 1 
        2  1851 1 1 54 ASN H    H    8.859  -8.246  -9.521 1.00 . A A . 479 ASN H    1 1 
        2  1852 1 1 54 ASN HA   H   10.959  -9.771 -10.943 1.00 . A A . 479 ASN HA   1 1 
        2  1853 1 1 54 ASN HB2  H    8.743 -10.980  -9.244 1.00 . A A . 479 ASN HB2  1 1 
        2  1854 1 1 54 ASN HB3  H    9.669 -11.883 -10.452 1.00 . A A . 479 ASN HB3  1 1 
        2  1855 1 1 54 ASN HD21 H    9.831 -10.236  -7.310 1.00 . A A . 479 ASN HD21 1 1 
        2  1856 1 1 54 ASN HD22 H   11.341 -10.969  -6.810 1.00 . A A . 479 ASN HD22 1 1 
        2  1857 1 1 54 ASN N    N    9.793  -8.608  -9.651 1.00 . A A . 479 ASN N    1 1 
        2  1858 1 1 54 ASN ND2  N   10.641 -10.802  -7.520 1.00 . A A . 479 ASN ND2  1 1 
        2  1859 1 1 54 ASN O    O    7.990  -8.888 -11.626 1.00 . A A . 479 ASN O    1 1 
        2  1860 1 1 54 ASN OD1  O   11.775 -11.998  -9.034 1.00 . A A . 479 ASN OD1  1 1 
        2  1861 1 1 55 GLN C    C    8.354 -11.782 -14.608 1.00 . A A . 480 GLN C    1 1 
        2  1862 1 1 55 GLN CA   C    8.365 -10.400 -13.957 1.00 . A A . 480 GLN CA   1 1 
        2  1863 1 1 55 GLN CB   C    8.858  -9.332 -14.939 1.00 . A A . 480 GLN CB   1 1 
        2  1864 1 1 55 GLN CD   C   10.799  -8.548 -16.370 1.00 . A A . 480 GLN CD   1 1 
        2  1865 1 1 55 GLN CG   C   10.296  -9.606 -15.392 1.00 . A A . 480 GLN CG   1 1 
        2  1866 1 1 55 GLN H    H   10.013 -11.012 -12.769 1.00 . A A . 480 GLN H    1 1 
        2  1867 1 1 55 GLN HA   H    7.344 -10.155 -13.663 1.00 . A A . 480 GLN HA   1 1 
        2  1868 1 1 55 GLN HB2  H    8.202  -9.319 -15.808 1.00 . A A . 480 GLN HB2  1 1 
        2  1869 1 1 55 GLN HB3  H    8.818  -8.357 -14.453 1.00 . A A . 480 GLN HB3  1 1 
        2  1870 1 1 55 GLN HE21 H   12.619  -9.449 -16.482 1.00 . A A . 480 GLN HE21 1 1 
        2  1871 1 1 55 GLN HE22 H   12.429  -8.003 -17.452 1.00 . A A . 480 GLN HE22 1 1 
        2  1872 1 1 55 GLN HG2  H   10.955  -9.623 -14.525 1.00 . A A . 480 GLN HG2  1 1 
        2  1873 1 1 55 GLN HG3  H   10.341 -10.582 -15.877 1.00 . A A . 480 GLN HG3  1 1 
        2  1874 1 1 55 GLN N    N    9.209 -10.401 -12.768 1.00 . A A . 480 GLN N    1 1 
        2  1875 1 1 55 GLN NE2  N   12.052  -8.677 -16.802 1.00 . A A . 480 GLN NE2  1 1 
        2  1876 1 1 55 GLN O    O    9.206 -12.619 -14.304 1.00 . A A . 480 GLN O    1 1 
        2  1877 1 1 55 GLN OE1  O   10.078  -7.623 -16.740 1.00 . A A . 480 GLN OE1  1 1 
        2  1878 1 1 56 LYS C    C    6.869 -13.037 -17.670 1.00 . A A . 481 LYS C    1 1 
        2  1879 1 1 56 LYS CA   C    7.233 -13.282 -16.209 1.00 . A A . 481 LYS CA   1 1 
        2  1880 1 1 56 LYS CB   C    6.149 -14.125 -15.531 1.00 . A A . 481 LYS CB   1 1 
        2  1881 1 1 56 LYS CD   C    5.478 -15.402 -13.496 1.00 . A A . 481 LYS CD   1 1 
        2  1882 1 1 56 LYS CE   C    5.882 -15.792 -12.077 1.00 . A A . 481 LYS CE   1 1 
        2  1883 1 1 56 LYS CG   C    6.547 -14.500 -14.103 1.00 . A A . 481 LYS CG   1 1 
        2  1884 1 1 56 LYS H    H    6.731 -11.277 -15.713 1.00 . A A . 481 LYS H    1 1 
        2  1885 1 1 56 LYS HA   H    8.174 -13.831 -16.178 1.00 . A A . 481 LYS HA   1 1 
        2  1886 1 1 56 LYS HB2  H    5.214 -13.567 -15.510 1.00 . A A . 481 LYS HB2  1 1 
        2  1887 1 1 56 LYS HB3  H    6.002 -15.037 -16.110 1.00 . A A . 481 LYS HB3  1 1 
        2  1888 1 1 56 LYS HD2  H    4.530 -14.867 -13.474 1.00 . A A . 481 LYS HD2  1 1 
        2  1889 1 1 56 LYS HD3  H    5.367 -16.299 -14.105 1.00 . A A . 481 LYS HD3  1 1 
        2  1890 1 1 56 LYS HE2  H    6.834 -16.323 -12.114 1.00 . A A . 481 LYS HE2  1 1 
        2  1891 1 1 56 LYS HE3  H    6.000 -14.889 -11.477 1.00 . A A . 481 LYS HE3  1 1 
        2  1892 1 1 56 LYS HG2  H    7.499 -15.030 -14.117 1.00 . A A . 481 LYS HG2  1 1 
        2  1893 1 1 56 LYS HG3  H    6.640 -13.597 -13.499 1.00 . A A . 481 LYS HG3  1 1 
        2  1894 1 1 56 LYS HZ1  H    3.982 -16.192 -11.410 1.00 . A A . 481 LYS HZ1  1 1 
        2  1895 1 1 56 LYS HZ2  H    4.762 -17.506 -12.009 1.00 . A A . 481 LYS HZ2  1 1 
        2  1896 1 1 56 LYS HZ3  H    5.155 -16.928 -10.522 1.00 . A A . 481 LYS HZ3  1 1 
        2  1897 1 1 56 LYS N    N    7.390 -12.013 -15.503 1.00 . A A . 481 LYS N    1 1 
        2  1898 1 1 56 LYS NZ   N    4.872 -16.668 -11.457 1.00 . A A . 481 LYS NZ   1 1 
        2  1899 1 1 56 LYS O    O    6.499 -11.925 -18.046 1.00 . A A . 481 LYS O    1 1 
        2  1900 1 1 57 ASN C    C    6.033 -15.349 -20.367 1.00 . A A . 482 ASN C    1 1 
        2  1901 1 1 57 ASN CA   C    6.644 -14.021 -19.912 1.00 . A A . 482 ASN CA   1 1 
        2  1902 1 1 57 ASN CB   C    7.902 -13.651 -20.705 1.00 . A A . 482 ASN CB   1 1 
        2  1903 1 1 57 ASN CG   C    9.019 -14.683 -20.604 1.00 . A A . 482 ASN CG   1 1 
        2  1904 1 1 57 ASN H    H    7.296 -14.966 -18.131 1.00 . A A . 482 ASN H    1 1 
        2  1905 1 1 57 ASN HA   H    5.901 -13.238 -20.068 1.00 . A A . 482 ASN HA   1 1 
        2  1906 1 1 57 ASN HB2  H    7.638 -13.524 -21.754 1.00 . A A . 482 ASN HB2  1 1 
        2  1907 1 1 57 ASN HB3  H    8.280 -12.698 -20.337 1.00 . A A . 482 ASN HB3  1 1 
        2  1908 1 1 57 ASN HD21 H   10.291 -13.460 -21.609 1.00 . A A . 482 ASN HD21 1 1 
        2  1909 1 1 57 ASN HD22 H   10.953 -15.006 -21.113 1.00 . A A . 482 ASN HD22 1 1 
        2  1910 1 1 57 ASN N    N    6.974 -14.081 -18.496 1.00 . A A . 482 ASN N    1 1 
        2  1911 1 1 57 ASN ND2  N   10.183 -14.354 -21.153 1.00 . A A . 482 ASN ND2  1 1 
        2  1912 1 1 57 ASN O    O    5.777 -16.237 -19.553 1.00 . A A . 482 ASN O    1 1 
        2  1913 1 1 57 ASN OD1  O    8.844 -15.760 -20.044 1.00 . A A . 482 ASN OD1  1 1 
        2  1914 1 1 58 ARG C    C    6.100 -17.911 -22.141 1.00 . A A . 483 ARG C    1 1 
        2  1915 1 1 58 ARG CA   C    5.181 -16.690 -22.244 1.00 . A A . 483 ARG CA   1 1 
        2  1916 1 1 58 ARG CB   C    4.792 -16.379 -23.697 1.00 . A A . 483 ARG CB   1 1 
        2  1917 1 1 58 ARG CD   C    2.896 -18.059 -23.620 1.00 . A A . 483 ARG CD   1 1 
        2  1918 1 1 58 ARG CG   C    4.090 -17.535 -24.417 1.00 . A A . 483 ARG CG   1 1 
        2  1919 1 1 58 ARG CZ   C    2.654 -20.424 -24.334 1.00 . A A . 483 ARG CZ   1 1 
        2  1920 1 1 58 ARG H    H    6.055 -14.750 -22.307 1.00 . A A . 483 ARG H    1 1 
        2  1921 1 1 58 ARG HA   H    4.274 -16.904 -21.679 1.00 . A A . 483 ARG HA   1 1 
        2  1922 1 1 58 ARG HB2  H    4.118 -15.522 -23.692 1.00 . A A . 483 ARG HB2  1 1 
        2  1923 1 1 58 ARG HB3  H    5.692 -16.114 -24.250 1.00 . A A . 483 ARG HB3  1 1 
        2  1924 1 1 58 ARG HD2  H    3.230 -18.411 -22.645 1.00 . A A . 483 ARG HD2  1 1 
        2  1925 1 1 58 ARG HD3  H    2.187 -17.245 -23.465 1.00 . A A . 483 ARG HD3  1 1 
        2  1926 1 1 58 ARG HE   H    1.384 -18.931 -24.835 1.00 . A A . 483 ARG HE   1 1 
        2  1927 1 1 58 ARG HG2  H    3.744 -17.185 -25.390 1.00 . A A . 483 ARG HG2  1 1 
        2  1928 1 1 58 ARG HG3  H    4.797 -18.347 -24.583 1.00 . A A . 483 ARG HG3  1 1 
        2  1929 1 1 58 ARG HH11 H    4.301 -20.088 -23.186 1.00 . A A . 483 ARG HH11 1 1 
        2  1930 1 1 58 ARG HH12 H    4.063 -21.743 -23.695 1.00 . A A . 483 ARG HH12 1 1 
        2  1931 1 1 58 ARG HH21 H    1.125 -21.101 -25.494 1.00 . A A . 483 ARG HH21 1 1 
        2  1932 1 1 58 ARG HH22 H    2.292 -22.309 -25.015 1.00 . A A . 483 ARG HH22 1 1 
        2  1933 1 1 58 ARG N    N    5.798 -15.495 -21.675 1.00 . A A . 483 ARG N    1 1 
        2  1934 1 1 58 ARG NE   N    2.225 -19.158 -24.324 1.00 . A A . 483 ARG NE   1 1 
        2  1935 1 1 58 ARG NH1  N    3.761 -20.779 -23.688 1.00 . A A . 483 ARG NH1  1 1 
        2  1936 1 1 58 ARG NH2  N    1.969 -21.352 -25.000 1.00 . A A . 483 ARG NH2  1 1 
        2  1937 1 1 58 ARG O    O    5.686 -19.023 -22.455 1.00 . A A . 483 ARG O    1 1 
        2  1938 1 1 59 ASP C    C    8.563 -19.206 -20.143 1.00 . A A . 484 ASP C    1 1 
        2  1939 1 1 59 ASP CA   C    8.327 -18.787 -21.595 1.00 . A A . 484 ASP CA   1 1 
        2  1940 1 1 59 ASP CB   C    9.631 -18.361 -22.273 1.00 . A A . 484 ASP CB   1 1 
        2  1941 1 1 59 ASP CG   C    9.417 -18.031 -23.746 1.00 . A A . 484 ASP CG   1 1 
        2  1942 1 1 59 ASP H    H    7.638 -16.790 -21.427 1.00 . A A . 484 ASP H    1 1 
        2  1943 1 1 59 ASP HA   H    7.947 -19.661 -22.125 1.00 . A A . 484 ASP HA   1 1 
        2  1944 1 1 59 ASP HB2  H   10.038 -17.491 -21.757 1.00 . A A . 484 ASP HB2  1 1 
        2  1945 1 1 59 ASP HB3  H   10.356 -19.171 -22.196 1.00 . A A . 484 ASP HB3  1 1 
        2  1946 1 1 59 ASP N    N    7.347 -17.717 -21.701 1.00 . A A . 484 ASP N    1 1 
        2  1947 1 1 59 ASP O    O    9.460 -20.006 -19.873 1.00 . A A . 484 ASP O    1 1 
        2  1948 1 1 59 ASP OD1  O    9.206 -18.987 -24.524 1.00 . A A . 484 ASP OD1  1 1 
        2  1949 1 1 59 ASP OD2  O    9.469 -16.828 -24.087 1.00 . A A . 484 ASP OD2  1 1 
        2  1950 1 1 60 SER C    C    6.523 -19.115 -17.124 1.00 . A A . 485 SER C    1 1 
        2  1951 1 1 60 SER CA   C    7.896 -19.011 -17.789 1.00 . A A . 485 SER CA   1 1 
        2  1952 1 1 60 SER CB   C    8.770 -17.973 -17.076 1.00 . A A . 485 SER CB   1 1 
        2  1953 1 1 60 SER H    H    7.061 -18.010 -19.468 1.00 . A A . 485 SER H    1 1 
        2  1954 1 1 60 SER HA   H    8.390 -19.978 -17.699 1.00 . A A . 485 SER HA   1 1 
        2  1955 1 1 60 SER HB2  H    8.937 -18.297 -16.049 1.00 . A A . 485 SER HB2  1 1 
        2  1956 1 1 60 SER HB3  H    9.731 -17.907 -17.586 1.00 . A A . 485 SER HB3  1 1 
        2  1957 1 1 60 SER HG   H    8.732 -16.085 -16.633 1.00 . A A . 485 SER HG   1 1 
        2  1958 1 1 60 SER N    N    7.774 -18.675 -19.202 1.00 . A A . 485 SER N    1 1 
        2  1959 1 1 60 SER O    O    5.515 -18.707 -17.698 1.00 . A A . 485 SER O    1 1 
        2  1960 1 1 60 SER OG   O    8.143 -16.706 -17.069 1.00 . A A . 485 SER OG   1 1 
        2  1961 1 1 61 SER C    C    5.495 -19.535 -13.681 1.00 . A A . 486 SER C    1 1 
        2  1962 1 1 61 SER CA   C    5.270 -19.878 -15.148 1.00 . A A . 486 SER CA   1 1 
        2  1963 1 1 61 SER CB   C    4.811 -21.331 -15.281 1.00 . A A . 486 SER CB   1 1 
        2  1964 1 1 61 SER H    H    7.363 -19.965 -15.485 1.00 . A A . 486 SER H    1 1 
        2  1965 1 1 61 SER HA   H    4.484 -19.229 -15.535 1.00 . A A . 486 SER HA   1 1 
        2  1966 1 1 61 SER HB2  H    5.583 -21.991 -14.883 1.00 . A A . 486 SER HB2  1 1 
        2  1967 1 1 61 SER HB3  H    3.896 -21.470 -14.706 1.00 . A A . 486 SER HB3  1 1 
        2  1968 1 1 61 SER HG   H    4.271 -22.549 -16.707 1.00 . A A . 486 SER HG   1 1 
        2  1969 1 1 61 SER N    N    6.494 -19.672 -15.911 1.00 . A A . 486 SER N    1 1 
        2  1970 1 1 61 SER O    O    6.557 -19.928 -13.151 1.00 . A A . 486 SER O    1 1 
        2  1971 1 1 61 SER OXT  O    4.600 -18.879 -13.101 1.00 . A A . 486 SER OXT  1 1 
        2  1972 1 1 61 SER OG   O    4.570 -21.638 -16.642 1.00 . A A . 486 SER OG   1 1 
        2  1973 2 2  1 ZN  ZN   ZN   0.408  -5.432   5.479 1.00 . B A . 501 ZN  ZN   1 1 
        2  1974 3 2  1 ZN  ZN   ZN   2.684   3.943  -2.351 1.00 . C A . 502 ZN  ZN   1 1 
        3  1975 1 1  1 ILE C    C   24.772  -4.849   9.395 1.00 . A A . 426 ILE C    1 1 
        3  1976 1 1  1 ILE CA   C   24.029  -5.382  10.620 1.00 . A A . 426 ILE CA   1 1 
        3  1977 1 1  1 ILE CB   C   22.534  -5.055  10.530 1.00 . A A . 426 ILE CB   1 1 
        3  1978 1 1  1 ILE CD1  C   20.818  -3.209  10.350 1.00 . A A . 426 ILE CD1  1 1 
        3  1979 1 1  1 ILE CG1  C   22.295  -3.538  10.554 1.00 . A A . 426 ILE CG1  1 1 
        3  1980 1 1  1 ILE CG2  C   21.794  -5.745  11.680 1.00 . A A . 426 ILE CG2  1 1 
        3  1981 1 1  1 ILE H1   H   24.564  -3.852  11.897 1.00 . A A . 426 ILE H1   1 1 
        3  1982 1 1  1 ILE H2   H   25.604  -5.129  11.909 1.00 . A A . 426 ILE H2   1 1 
        3  1983 1 1  1 ILE H3   H   24.149  -5.243  12.664 1.00 . A A . 426 ILE H3   1 1 
        3  1984 1 1  1 ILE HA   H   24.132  -6.467  10.618 1.00 . A A . 426 ILE HA   1 1 
        3  1985 1 1  1 ILE HB   H   22.150  -5.452   9.589 1.00 . A A . 426 ILE HB   1 1 
        3  1986 1 1  1 ILE HD11 H   20.707  -2.126  10.302 1.00 . A A . 426 ILE HD11 1 1 
        3  1987 1 1  1 ILE HD12 H   20.474  -3.652   9.416 1.00 . A A . 426 ILE HD12 1 1 
        3  1988 1 1  1 ILE HD13 H   20.229  -3.593  11.184 1.00 . A A . 426 ILE HD13 1 1 
        3  1989 1 1  1 ILE HG12 H   22.625  -3.129  11.509 1.00 . A A . 426 ILE HG12 1 1 
        3  1990 1 1  1 ILE HG13 H   22.865  -3.066   9.755 1.00 . A A . 426 ILE HG13 1 1 
        3  1991 1 1  1 ILE HG21 H   22.044  -6.806  11.690 1.00 . A A . 426 ILE HG21 1 1 
        3  1992 1 1  1 ILE HG22 H   22.071  -5.297  12.634 1.00 . A A . 426 ILE HG22 1 1 
        3  1993 1 1  1 ILE HG23 H   20.716  -5.651  11.546 1.00 . A A . 426 ILE HG23 1 1 
        3  1994 1 1  1 ILE N    N   24.631  -4.860  11.864 1.00 . A A . 426 ILE N    1 1 
        3  1995 1 1  1 ILE O    O   25.581  -3.932   9.511 1.00 . A A . 426 ILE O    1 1 
        3  1996 1 1  2 ASP C    C   24.568  -3.650   6.530 1.00 . A A . 427 ASP C    1 1 
        3  1997 1 1  2 ASP CA   C   25.120  -5.011   6.975 1.00 . A A . 427 ASP CA   1 1 
        3  1998 1 1  2 ASP CB   C   24.872  -6.082   5.913 1.00 . A A . 427 ASP CB   1 1 
        3  1999 1 1  2 ASP CG   C   25.513  -7.410   6.300 1.00 . A A . 427 ASP CG   1 1 
        3  2000 1 1  2 ASP H    H   23.837  -6.190   8.184 1.00 . A A . 427 ASP H    1 1 
        3  2001 1 1  2 ASP HA   H   26.193  -4.919   7.141 1.00 . A A . 427 ASP HA   1 1 
        3  2002 1 1  2 ASP HB2  H   23.797  -6.217   5.791 1.00 . A A . 427 ASP HB2  1 1 
        3  2003 1 1  2 ASP HB3  H   25.285  -5.753   4.960 1.00 . A A . 427 ASP HB3  1 1 
        3  2004 1 1  2 ASP N    N   24.498  -5.427   8.223 1.00 . A A . 427 ASP N    1 1 
        3  2005 1 1  2 ASP O    O   23.517  -3.223   7.013 1.00 . A A . 427 ASP O    1 1 
        3  2006 1 1  2 ASP OD1  O   26.739  -7.553   6.069 1.00 . A A . 427 ASP OD1  1 1 
        3  2007 1 1  2 ASP OD2  O   24.779  -8.277   6.822 1.00 . A A . 427 ASP OD2  1 1 
        3  2008 1 1  3 PRO C    C   23.463  -1.659   4.445 1.00 . A A . 428 PRO C    1 1 
        3  2009 1 1  3 PRO CA   C   24.851  -1.653   5.100 1.00 . A A . 428 PRO CA   1 1 
        3  2010 1 1  3 PRO CB   C   25.923  -1.269   4.076 1.00 . A A . 428 PRO CB   1 1 
        3  2011 1 1  3 PRO CD   C   26.525  -3.355   5.029 1.00 . A A . 428 PRO CD   1 1 
        3  2012 1 1  3 PRO CG   C   27.149  -2.060   4.519 1.00 . A A . 428 PRO CG   1 1 
        3  2013 1 1  3 PRO HA   H   24.860  -0.938   5.922 1.00 . A A . 428 PRO HA   1 1 
        3  2014 1 1  3 PRO HB2  H   25.624  -1.608   3.084 1.00 . A A . 428 PRO HB2  1 1 
        3  2015 1 1  3 PRO HB3  H   26.107  -0.195   4.074 1.00 . A A . 428 PRO HB3  1 1 
        3  2016 1 1  3 PRO HD2  H   26.339  -4.019   4.186 1.00 . A A . 428 PRO HD2  1 1 
        3  2017 1 1  3 PRO HD3  H   27.180  -3.831   5.761 1.00 . A A . 428 PRO HD3  1 1 
        3  2018 1 1  3 PRO HG2  H   27.841  -2.228   3.694 1.00 . A A . 428 PRO HG2  1 1 
        3  2019 1 1  3 PRO HG3  H   27.634  -1.540   5.345 1.00 . A A . 428 PRO HG3  1 1 
        3  2020 1 1  3 PRO N    N   25.260  -2.954   5.611 1.00 . A A . 428 PRO N    1 1 
        3  2021 1 1  3 PRO O    O   22.914  -0.593   4.167 1.00 . A A . 428 PRO O    1 1 
        3  2022 1 1  4 TYR C    C   20.888  -4.224   4.234 1.00 . A A . 429 TYR C    1 1 
        3  2023 1 1  4 TYR CA   C   21.577  -3.003   3.623 1.00 . A A . 429 TYR CA   1 1 
        3  2024 1 1  4 TYR CB   C   21.704  -3.159   2.106 1.00 . A A . 429 TYR CB   1 1 
        3  2025 1 1  4 TYR CD1  C   19.260  -2.824   1.535 1.00 . A A . 429 TYR CD1  1 1 
        3  2026 1 1  4 TYR CD2  C   20.405  -4.807   0.717 1.00 . A A . 429 TYR CD2  1 1 
        3  2027 1 1  4 TYR CE1  C   18.071  -3.254   0.926 1.00 . A A . 429 TYR CE1  1 1 
        3  2028 1 1  4 TYR CE2  C   19.220  -5.238   0.097 1.00 . A A . 429 TYR CE2  1 1 
        3  2029 1 1  4 TYR CG   C   20.423  -3.604   1.437 1.00 . A A . 429 TYR CG   1 1 
        3  2030 1 1  4 TYR CZ   C   18.044  -4.466   0.210 1.00 . A A . 429 TYR CZ   1 1 
        3  2031 1 1  4 TYR H    H   23.418  -3.681   4.441 1.00 . A A . 429 TYR H    1 1 
        3  2032 1 1  4 TYR HA   H   20.977  -2.119   3.833 1.00 . A A . 429 TYR HA   1 1 
        3  2033 1 1  4 TYR HB2  H   22.019  -2.205   1.681 1.00 . A A . 429 TYR HB2  1 1 
        3  2034 1 1  4 TYR HB3  H   22.478  -3.897   1.897 1.00 . A A . 429 TYR HB3  1 1 
        3  2035 1 1  4 TYR HD1  H   19.285  -1.891   2.078 1.00 . A A . 429 TYR HD1  1 1 
        3  2036 1 1  4 TYR HD2  H   21.303  -5.402   0.640 1.00 . A A . 429 TYR HD2  1 1 
        3  2037 1 1  4 TYR HE1  H   17.176  -2.654   1.000 1.00 . A A . 429 TYR HE1  1 1 
        3  2038 1 1  4 TYR HE2  H   19.204  -6.162  -0.461 1.00 . A A . 429 TYR HE2  1 1 
        3  2039 1 1  4 TYR HH   H   16.149  -4.317  -0.172 1.00 . A A . 429 TYR HH   1 1 
        3  2040 1 1  4 TYR N    N   22.901  -2.847   4.205 1.00 . A A . 429 TYR N    1 1 
        3  2041 1 1  4 TYR O    O   21.466  -5.309   4.292 1.00 . A A . 429 TYR O    1 1 
        3  2042 1 1  4 TYR OH   O   16.889  -4.894  -0.374 1.00 . A A . 429 TYR OH   1 1 
        3  2043 1 1  5 LEU C    C   17.369  -4.689   5.268 1.00 . A A . 430 LEU C    1 1 
        3  2044 1 1  5 LEU CA   C   18.842  -5.097   5.275 1.00 . A A . 430 LEU CA   1 1 
        3  2045 1 1  5 LEU CB   C   19.316  -5.351   6.713 1.00 . A A . 430 LEU CB   1 1 
        3  2046 1 1  5 LEU CD1  C   18.726  -7.808   6.656 1.00 . A A . 430 LEU CD1  1 1 
        3  2047 1 1  5 LEU CD2  C   19.092  -6.658   8.821 1.00 . A A . 430 LEU CD2  1 1 
        3  2048 1 1  5 LEU CG   C   18.555  -6.487   7.404 1.00 . A A . 430 LEU CG   1 1 
        3  2049 1 1  5 LEU H    H   19.235  -3.114   4.642 1.00 . A A . 430 LEU H    1 1 
        3  2050 1 1  5 LEU HA   H   18.972  -5.999   4.676 1.00 . A A . 430 LEU HA   1 1 
        3  2051 1 1  5 LEU HB2  H   20.376  -5.610   6.696 1.00 . A A . 430 LEU HB2  1 1 
        3  2052 1 1  5 LEU HB3  H   19.192  -4.436   7.292 1.00 . A A . 430 LEU HB3  1 1 
        3  2053 1 1  5 LEU HD11 H   19.786  -8.052   6.579 1.00 . A A . 430 LEU HD11 1 1 
        3  2054 1 1  5 LEU HD12 H   18.209  -8.597   7.202 1.00 . A A . 430 LEU HD12 1 1 
        3  2055 1 1  5 LEU HD13 H   18.293  -7.739   5.658 1.00 . A A . 430 LEU HD13 1 1 
        3  2056 1 1  5 LEU HD21 H   18.962  -5.731   9.380 1.00 . A A . 430 LEU HD21 1 1 
        3  2057 1 1  5 LEU HD22 H   18.539  -7.450   9.326 1.00 . A A . 430 LEU HD22 1 1 
        3  2058 1 1  5 LEU HD23 H   20.150  -6.918   8.787 1.00 . A A . 430 LEU HD23 1 1 
        3  2059 1 1  5 LEU HG   H   17.493  -6.243   7.450 1.00 . A A . 430 LEU HG   1 1 
        3  2060 1 1  5 LEU N    N   19.647  -4.035   4.695 1.00 . A A . 430 LEU N    1 1 
        3  2061 1 1  5 LEU O    O   17.045  -3.525   5.497 1.00 . A A . 430 LEU O    1 1 
        3  2062 1 1  6 GLU C    C   14.345  -6.704   5.556 1.00 . A A . 431 GLU C    1 1 
        3  2063 1 1  6 GLU CA   C   15.040  -5.444   5.047 1.00 . A A . 431 GLU CA   1 1 
        3  2064 1 1  6 GLU CB   C   14.505  -5.081   3.658 1.00 . A A . 431 GLU CB   1 1 
        3  2065 1 1  6 GLU CD   C   14.300  -3.287   1.908 1.00 . A A . 431 GLU CD   1 1 
        3  2066 1 1  6 GLU CG   C   15.019  -3.725   3.182 1.00 . A A . 431 GLU CG   1 1 
        3  2067 1 1  6 GLU H    H   16.810  -6.580   4.778 1.00 . A A . 431 GLU H    1 1 
        3  2068 1 1  6 GLU HA   H   14.814  -4.626   5.731 1.00 . A A . 431 GLU HA   1 1 
        3  2069 1 1  6 GLU HB2  H   14.787  -5.847   2.935 1.00 . A A . 431 GLU HB2  1 1 
        3  2070 1 1  6 GLU HB3  H   13.417  -5.032   3.709 1.00 . A A . 431 GLU HB3  1 1 
        3  2071 1 1  6 GLU HG2  H   14.829  -2.987   3.961 1.00 . A A . 431 GLU HG2  1 1 
        3  2072 1 1  6 GLU HG3  H   16.091  -3.783   2.992 1.00 . A A . 431 GLU HG3  1 1 
        3  2073 1 1  6 GLU N    N   16.482  -5.651   5.003 1.00 . A A . 431 GLU N    1 1 
        3  2074 1 1  6 GLU O    O   14.898  -7.802   5.480 1.00 . A A . 431 GLU O    1 1 
        3  2075 1 1  6 GLU OE1  O   14.708  -3.744   0.819 1.00 . A A . 431 GLU OE1  1 1 
        3  2076 1 1  6 GLU OE2  O   13.339  -2.494   2.036 1.00 . A A . 431 GLU OE2  1 1 
        3  2077 1 1  7 ASP C    C   11.679  -8.430   5.454 1.00 . A A . 432 ASP C    1 1 
        3  2078 1 1  7 ASP CA   C   12.349  -7.668   6.599 1.00 . A A . 432 ASP CA   1 1 
        3  2079 1 1  7 ASP CB   C   11.332  -7.152   7.617 1.00 . A A . 432 ASP CB   1 1 
        3  2080 1 1  7 ASP CG   C   10.602  -8.294   8.315 1.00 . A A . 432 ASP CG   1 1 
        3  2081 1 1  7 ASP H    H   12.716  -5.630   6.136 1.00 . A A . 432 ASP H    1 1 
        3  2082 1 1  7 ASP HA   H   13.031  -8.349   7.110 1.00 . A A . 432 ASP HA   1 1 
        3  2083 1 1  7 ASP HB2  H   11.851  -6.557   8.370 1.00 . A A . 432 ASP HB2  1 1 
        3  2084 1 1  7 ASP HB3  H   10.607  -6.509   7.119 1.00 . A A . 432 ASP HB3  1 1 
        3  2085 1 1  7 ASP N    N   13.126  -6.551   6.083 1.00 . A A . 432 ASP N    1 1 
        3  2086 1 1  7 ASP O    O   11.428  -7.864   4.388 1.00 . A A . 432 ASP O    1 1 
        3  2087 1 1  7 ASP OD1  O   11.251  -9.336   8.556 1.00 . A A . 432 ASP OD1  1 1 
        3  2088 1 1  7 ASP OD2  O    9.397  -8.116   8.599 1.00 . A A . 432 ASP OD2  1 1 
        3  2089 1 1  8 SER C    C    9.292 -10.619   4.692 1.00 . A A . 433 SER C    1 1 
        3  2090 1 1  8 SER CA   C   10.819 -10.584   4.655 1.00 . A A . 433 SER CA   1 1 
        3  2091 1 1  8 SER CB   C   11.389 -11.994   4.808 1.00 . A A . 433 SER CB   1 1 
        3  2092 1 1  8 SER H    H   11.572 -10.110   6.590 1.00 . A A . 433 SER H    1 1 
        3  2093 1 1  8 SER HA   H   11.116 -10.202   3.678 1.00 . A A . 433 SER HA   1 1 
        3  2094 1 1  8 SER HB2  H   11.102 -12.403   5.776 1.00 . A A . 433 SER HB2  1 1 
        3  2095 1 1  8 SER HB3  H   11.000 -12.632   4.014 1.00 . A A . 433 SER HB3  1 1 
        3  2096 1 1  8 SER HG   H   13.141 -12.842   4.811 1.00 . A A . 433 SER HG   1 1 
        3  2097 1 1  8 SER N    N   11.383  -9.715   5.679 1.00 . A A . 433 SER N    1 1 
        3  2098 1 1  8 SER O    O    8.671 -11.167   3.780 1.00 . A A . 433 SER O    1 1 
        3  2099 1 1  8 SER OG   O   12.798 -11.951   4.712 1.00 . A A . 433 SER OG   1 1 
        3  2100 1 1  9 LEU C    C    6.741  -8.606   5.360 1.00 . A A . 434 LEU C    1 1 
        3  2101 1 1  9 LEU CA   C    7.231  -9.971   5.840 1.00 . A A . 434 LEU CA   1 1 
        3  2102 1 1  9 LEU CB   C    6.785 -10.155   7.296 1.00 . A A . 434 LEU CB   1 1 
        3  2103 1 1  9 LEU CD1  C    6.468 -12.647   7.160 1.00 . A A . 434 LEU CD1  1 1 
        3  2104 1 1  9 LEU CD2  C    8.559 -11.751   8.192 1.00 . A A . 434 LEU CD2  1 1 
        3  2105 1 1  9 LEU CG   C    7.072 -11.504   7.964 1.00 . A A . 434 LEU CG   1 1 
        3  2106 1 1  9 LEU H    H    9.234  -9.631   6.468 1.00 . A A . 434 LEU H    1 1 
        3  2107 1 1  9 LEU HA   H    6.768 -10.750   5.234 1.00 . A A . 434 LEU HA   1 1 
        3  2108 1 1  9 LEU HB2  H    7.228  -9.363   7.900 1.00 . A A . 434 LEU HB2  1 1 
        3  2109 1 1  9 LEU HB3  H    5.702 -10.032   7.307 1.00 . A A . 434 LEU HB3  1 1 
        3  2110 1 1  9 LEU HD11 H    5.399 -12.462   7.055 1.00 . A A . 434 LEU HD11 1 1 
        3  2111 1 1  9 LEU HD12 H    6.938 -12.702   6.178 1.00 . A A . 434 LEU HD12 1 1 
        3  2112 1 1  9 LEU HD13 H    6.622 -13.589   7.688 1.00 . A A . 434 LEU HD13 1 1 
        3  2113 1 1  9 LEU HD21 H    8.990 -10.893   8.708 1.00 . A A . 434 LEU HD21 1 1 
        3  2114 1 1  9 LEU HD22 H    8.683 -12.637   8.814 1.00 . A A . 434 LEU HD22 1 1 
        3  2115 1 1  9 LEU HD23 H    9.067 -11.910   7.241 1.00 . A A . 434 LEU HD23 1 1 
        3  2116 1 1  9 LEU HG   H    6.587 -11.488   8.940 1.00 . A A . 434 LEU HG   1 1 
        3  2117 1 1  9 LEU N    N    8.680 -10.044   5.731 1.00 . A A . 434 LEU N    1 1 
        3  2118 1 1  9 LEU O    O    7.535  -7.739   5.011 1.00 . A A . 434 LEU O    1 1 
        3  2119 1 1 10 CYS C    C    5.346  -6.182   6.227 1.00 . A A . 435 CYS C    1 1 
        3  2120 1 1 10 CYS CA   C    4.817  -7.117   5.142 1.00 . A A . 435 CYS CA   1 1 
        3  2121 1 1 10 CYS CB   C    3.301  -7.276   5.230 1.00 . A A . 435 CYS CB   1 1 
        3  2122 1 1 10 CYS H    H    4.804  -9.204   5.520 1.00 . A A . 435 CYS H    1 1 
        3  2123 1 1 10 CYS HA   H    5.088  -6.731   4.159 1.00 . A A . 435 CYS HA   1 1 
        3  2124 1 1 10 CYS HB2  H    2.947  -7.850   4.374 1.00 . A A . 435 CYS HB2  1 1 
        3  2125 1 1 10 CYS HB3  H    3.054  -7.817   6.144 1.00 . A A . 435 CYS HB3  1 1 
        3  2126 1 1 10 CYS N    N    5.419  -8.421   5.352 1.00 . A A . 435 CYS N    1 1 
        3  2127 1 1 10 CYS O    O    5.415  -6.564   7.394 1.00 . A A . 435 CYS O    1 1 
        3  2128 1 1 10 CYS SG   S    2.495  -5.660   5.277 1.00 . A A . 435 CYS SG   1 1 
        3  2129 1 1 11 HIS C    C    5.316  -3.322   7.676 1.00 . A A . 436 HIS C    1 1 
        3  2130 1 1 11 HIS CA   C    6.344  -4.029   6.797 1.00 . A A . 436 HIS CA   1 1 
        3  2131 1 1 11 HIS CB   C    7.248  -3.052   6.046 1.00 . A A . 436 HIS CB   1 1 
        3  2132 1 1 11 HIS CD2  C    8.519  -4.789   4.667 1.00 . A A . 436 HIS CD2  1 1 
        3  2133 1 1 11 HIS CE1  C   10.585  -4.168   5.100 1.00 . A A . 436 HIS CE1  1 1 
        3  2134 1 1 11 HIS CG   C    8.492  -3.710   5.499 1.00 . A A . 436 HIS CG   1 1 
        3  2135 1 1 11 HIS H    H    5.579  -4.658   4.904 1.00 . A A . 436 HIS H    1 1 
        3  2136 1 1 11 HIS HA   H    6.971  -4.615   7.470 1.00 . A A . 436 HIS HA   1 1 
        3  2137 1 1 11 HIS HB2  H    6.690  -2.600   5.227 1.00 . A A . 436 HIS HB2  1 1 
        3  2138 1 1 11 HIS HB3  H    7.555  -2.264   6.733 1.00 . A A . 436 HIS HB3  1 1 
        3  2139 1 1 11 HIS HD2  H    7.668  -5.324   4.274 1.00 . A A . 436 HIS HD2  1 1 
        3  2140 1 1 11 HIS HE1  H   11.665  -4.137   5.096 1.00 . A A . 436 HIS HE1  1 1 
        3  2141 1 1 11 HIS HE2  H   10.204  -5.818   3.860 1.00 . A A . 436 HIS HE2  1 1 
        3  2142 1 1 11 HIS N    N    5.718  -4.957   5.859 1.00 . A A . 436 HIS N    1 1 
        3  2143 1 1 11 HIS ND1  N    9.803  -3.312   5.774 1.00 . A A . 436 HIS ND1  1 1 
        3  2144 1 1 11 HIS NE2  N    9.846  -5.067   4.432 1.00 . A A . 436 HIS NE2  1 1 
        3  2145 1 1 11 HIS O    O    5.686  -2.455   8.467 1.00 . A A . 436 HIS O    1 1 
        3  2146 1 1 12 ILE C    C    2.212  -4.234   9.089 1.00 . A A . 437 ILE C    1 1 
        3  2147 1 1 12 ILE CA   C    2.966  -3.122   8.360 1.00 . A A . 437 ILE CA   1 1 
        3  2148 1 1 12 ILE CB   C    1.992  -2.355   7.455 1.00 . A A . 437 ILE CB   1 1 
        3  2149 1 1 12 ILE CD1  C    3.302  -0.159   7.447 1.00 . A A . 437 ILE CD1  1 1 
        3  2150 1 1 12 ILE CG1  C    2.705  -1.293   6.613 1.00 . A A . 437 ILE CG1  1 1 
        3  2151 1 1 12 ILE CG2  C    0.878  -1.709   8.283 1.00 . A A . 437 ILE CG2  1 1 
        3  2152 1 1 12 ILE H    H    3.791  -4.377   6.852 1.00 . A A . 437 ILE H    1 1 
        3  2153 1 1 12 ILE HA   H    3.381  -2.443   9.105 1.00 . A A . 437 ILE HA   1 1 
        3  2154 1 1 12 ILE HB   H    1.535  -3.065   6.765 1.00 . A A . 437 ILE HB   1 1 
        3  2155 1 1 12 ILE HD11 H    3.819   0.540   6.789 1.00 . A A . 437 ILE HD11 1 1 
        3  2156 1 1 12 ILE HD12 H    2.510   0.377   7.969 1.00 . A A . 437 ILE HD12 1 1 
        3  2157 1 1 12 ILE HD13 H    4.013  -0.561   8.168 1.00 . A A . 437 ILE HD13 1 1 
        3  2158 1 1 12 ILE HG12 H    3.496  -1.773   6.037 1.00 . A A . 437 ILE HG12 1 1 
        3  2159 1 1 12 ILE HG13 H    1.982  -0.864   5.917 1.00 . A A . 437 ILE HG13 1 1 
        3  2160 1 1 12 ILE HG21 H    1.313  -1.093   9.071 1.00 . A A . 437 ILE HG21 1 1 
        3  2161 1 1 12 ILE HG22 H    0.254  -1.092   7.637 1.00 . A A . 437 ILE HG22 1 1 
        3  2162 1 1 12 ILE HG23 H    0.264  -2.490   8.731 1.00 . A A . 437 ILE HG23 1 1 
        3  2163 1 1 12 ILE N    N    4.035  -3.686   7.547 1.00 . A A . 437 ILE N    1 1 
        3  2164 1 1 12 ILE O    O    1.639  -3.995  10.152 1.00 . A A . 437 ILE O    1 1 
        3  2165 1 1 13 CYS C    C    2.276  -7.647   9.637 1.00 . A A . 438 CYS C    1 1 
        3  2166 1 1 13 CYS CA   C    1.410  -6.543   9.029 1.00 . A A . 438 CYS CA   1 1 
        3  2167 1 1 13 CYS CB   C    0.547  -7.075   7.882 1.00 . A A . 438 CYS CB   1 1 
        3  2168 1 1 13 CYS H    H    2.765  -5.606   7.688 1.00 . A A . 438 CYS H    1 1 
        3  2169 1 1 13 CYS HA   H    0.746  -6.166   9.806 1.00 . A A . 438 CYS HA   1 1 
        3  2170 1 1 13 CYS HB2  H    1.182  -7.597   7.167 1.00 . A A . 438 CYS HB2  1 1 
        3  2171 1 1 13 CYS HB3  H   -0.191  -7.771   8.281 1.00 . A A . 438 CYS HB3  1 1 
        3  2172 1 1 13 CYS N    N    2.215  -5.446   8.520 1.00 . A A . 438 CYS N    1 1 
        3  2173 1 1 13 CYS O    O    1.812  -8.366  10.521 1.00 . A A . 438 CYS O    1 1 
        3  2174 1 1 13 CYS SG   S   -0.282  -5.694   7.047 1.00 . A A . 438 CYS SG   1 1 
        3  2175 1 1 14 SER C    C    3.872 -10.139   9.933 1.00 . A A . 439 SER C    1 1 
        3  2176 1 1 14 SER CA   C    4.489  -8.768   9.648 1.00 . A A . 439 SER CA   1 1 
        3  2177 1 1 14 SER CB   C    5.313  -8.228  10.816 1.00 . A A . 439 SER CB   1 1 
        3  2178 1 1 14 SER H    H    3.826  -7.155   8.435 1.00 . A A . 439 SER H    1 1 
        3  2179 1 1 14 SER HA   H    5.196  -8.917   8.831 1.00 . A A . 439 SER HA   1 1 
        3  2180 1 1 14 SER HB2  H    5.917  -9.031  11.241 1.00 . A A . 439 SER HB2  1 1 
        3  2181 1 1 14 SER HB3  H    5.994  -7.470  10.429 1.00 . A A . 439 SER HB3  1 1 
        3  2182 1 1 14 SER HG   H    3.911  -8.363  12.159 1.00 . A A . 439 SER HG   1 1 
        3  2183 1 1 14 SER N    N    3.523  -7.780   9.168 1.00 . A A . 439 SER N    1 1 
        3  2184 1 1 14 SER O    O    4.194 -10.771  10.938 1.00 . A A . 439 SER O    1 1 
        3  2185 1 1 14 SER OG   O    4.486  -7.675  11.819 1.00 . A A . 439 SER OG   1 1 
        3  2186 1 1 15 SER C    C    2.307 -12.716   7.963 1.00 . A A . 440 SER C    1 1 
        3  2187 1 1 15 SER CA   C    2.269 -11.859   9.227 1.00 . A A . 440 SER CA   1 1 
        3  2188 1 1 15 SER CB   C    0.821 -11.548   9.594 1.00 . A A . 440 SER CB   1 1 
        3  2189 1 1 15 SER H    H    2.770 -10.056   8.228 1.00 . A A . 440 SER H    1 1 
        3  2190 1 1 15 SER HA   H    2.722 -12.430  10.037 1.00 . A A . 440 SER HA   1 1 
        3  2191 1 1 15 SER HB2  H    0.396 -10.875   8.850 1.00 . A A . 440 SER HB2  1 1 
        3  2192 1 1 15 SER HB3  H    0.256 -12.481   9.597 1.00 . A A . 440 SER HB3  1 1 
        3  2193 1 1 15 SER HG   H    1.177 -10.093  10.827 1.00 . A A . 440 SER HG   1 1 
        3  2194 1 1 15 SER N    N    2.979 -10.600   9.054 1.00 . A A . 440 SER N    1 1 
        3  2195 1 1 15 SER O    O    1.916 -13.880   7.993 1.00 . A A . 440 SER O    1 1 
        3  2196 1 1 15 SER OG   O    0.759 -10.955  10.875 1.00 . A A . 440 SER OG   1 1 
        3  2197 1 1 16 GLN C    C    3.995 -12.211   4.747 1.00 . A A . 441 GLN C    1 1 
        3  2198 1 1 16 GLN CA   C    2.894 -12.851   5.583 1.00 . A A . 441 GLN CA   1 1 
        3  2199 1 1 16 GLN CB   C    1.564 -12.797   4.824 1.00 . A A . 441 GLN CB   1 1 
        3  2200 1 1 16 GLN CD   C   -0.221 -11.346   3.809 1.00 . A A . 441 GLN CD   1 1 
        3  2201 1 1 16 GLN CG   C    1.086 -11.358   4.594 1.00 . A A . 441 GLN CG   1 1 
        3  2202 1 1 16 GLN H    H    3.071 -11.182   6.873 1.00 . A A . 441 GLN H    1 1 
        3  2203 1 1 16 GLN HA   H    3.149 -13.893   5.776 1.00 . A A . 441 GLN HA   1 1 
        3  2204 1 1 16 GLN HB2  H    1.700 -13.270   3.852 1.00 . A A . 441 GLN HB2  1 1 
        3  2205 1 1 16 GLN HB3  H    0.806 -13.346   5.384 1.00 . A A . 441 GLN HB3  1 1 
        3  2206 1 1 16 GLN HE21 H   -1.297 -11.773   5.478 1.00 . A A . 441 GLN HE21 1 1 
        3  2207 1 1 16 GLN HE22 H   -2.230 -11.592   4.004 1.00 . A A . 441 GLN HE22 1 1 
        3  2208 1 1 16 GLN HG2  H    0.927 -10.874   5.557 1.00 . A A . 441 GLN HG2  1 1 
        3  2209 1 1 16 GLN HG3  H    1.839 -10.805   4.033 1.00 . A A . 441 GLN HG3  1 1 
        3  2210 1 1 16 GLN N    N    2.776 -12.148   6.851 1.00 . A A . 441 GLN N    1 1 
        3  2211 1 1 16 GLN NE2  N   -1.342 -11.589   4.486 1.00 . A A . 441 GLN NE2  1 1 
        3  2212 1 1 16 GLN O    O    4.301 -11.036   4.937 1.00 . A A . 441 GLN O    1 1 
        3  2213 1 1 16 GLN OE1  O   -0.227 -11.121   2.602 1.00 . A A . 441 GLN OE1  1 1 
        3  2214 1 1 17 PRO C    C    4.814 -11.503   1.906 1.00 . A A . 442 PRO C    1 1 
        3  2215 1 1 17 PRO CA   C    5.554 -12.423   2.875 1.00 . A A . 442 PRO CA   1 1 
        3  2216 1 1 17 PRO CB   C    6.155 -13.643   2.173 1.00 . A A . 442 PRO CB   1 1 
        3  2217 1 1 17 PRO CD   C    4.397 -14.381   3.605 1.00 . A A . 442 PRO CD   1 1 
        3  2218 1 1 17 PRO CG   C    5.041 -14.682   2.256 1.00 . A A . 442 PRO CG   1 1 
        3  2219 1 1 17 PRO HA   H    6.337 -11.870   3.395 1.00 . A A . 442 PRO HA   1 1 
        3  2220 1 1 17 PRO HB2  H    6.429 -13.425   1.141 1.00 . A A . 442 PRO HB2  1 1 
        3  2221 1 1 17 PRO HB3  H    7.020 -13.997   2.734 1.00 . A A . 442 PRO HB3  1 1 
        3  2222 1 1 17 PRO HD2  H    3.338 -14.638   3.591 1.00 . A A . 442 PRO HD2  1 1 
        3  2223 1 1 17 PRO HD3  H    4.902 -14.943   4.390 1.00 . A A . 442 PRO HD3  1 1 
        3  2224 1 1 17 PRO HG2  H    4.318 -14.510   1.458 1.00 . A A . 442 PRO HG2  1 1 
        3  2225 1 1 17 PRO HG3  H    5.431 -15.698   2.213 1.00 . A A . 442 PRO HG3  1 1 
        3  2226 1 1 17 PRO N    N    4.599 -12.965   3.819 1.00 . A A . 442 PRO N    1 1 
        3  2227 1 1 17 PRO O    O    4.105 -11.975   1.020 1.00 . A A . 442 PRO O    1 1 
        3  2228 1 1 18 GLY C    C    4.477  -9.486  -0.222 1.00 . A A . 443 GLY C    1 1 
        3  2229 1 1 18 GLY CA   C    4.323  -9.182   1.267 1.00 . A A . 443 GLY CA   1 1 
        3  2230 1 1 18 GLY H    H    5.587  -9.875   2.831 1.00 . A A . 443 GLY H    1 1 
        3  2231 1 1 18 GLY HA2  H    3.269  -9.143   1.545 1.00 . A A . 443 GLY HA2  1 1 
        3  2232 1 1 18 GLY HA3  H    4.767  -8.207   1.468 1.00 . A A . 443 GLY HA3  1 1 
        3  2233 1 1 18 GLY N    N    4.984 -10.189   2.084 1.00 . A A . 443 GLY N    1 1 
        3  2234 1 1 18 GLY O    O    5.598  -9.493  -0.734 1.00 . A A . 443 GLY O    1 1 
        3  2235 1 1 19 PRO C    C    3.515  -8.812  -3.208 1.00 . A A . 444 PRO C    1 1 
        3  2236 1 1 19 PRO CA   C    3.358 -10.061  -2.345 1.00 . A A . 444 PRO CA   1 1 
        3  2237 1 1 19 PRO CB   C    1.992 -10.708  -2.574 1.00 . A A . 444 PRO CB   1 1 
        3  2238 1 1 19 PRO CD   C    2.012  -9.745  -0.396 1.00 . A A . 444 PRO CD   1 1 
        3  2239 1 1 19 PRO CG   C    1.100  -9.944  -1.599 1.00 . A A . 444 PRO CG   1 1 
        3  2240 1 1 19 PRO HA   H    4.154 -10.770  -2.579 1.00 . A A . 444 PRO HA   1 1 
        3  2241 1 1 19 PRO HB2  H    1.657 -10.597  -3.605 1.00 . A A . 444 PRO HB2  1 1 
        3  2242 1 1 19 PRO HB3  H    2.028 -11.759  -2.288 1.00 . A A . 444 PRO HB3  1 1 
        3  2243 1 1 19 PRO HD2  H    1.782  -8.805   0.104 1.00 . A A . 444 PRO HD2  1 1 
        3  2244 1 1 19 PRO HD3  H    1.899 -10.582   0.293 1.00 . A A . 444 PRO HD3  1 1 
        3  2245 1 1 19 PRO HG2  H    0.846  -8.975  -2.028 1.00 . A A . 444 PRO HG2  1 1 
        3  2246 1 1 19 PRO HG3  H    0.205 -10.508  -1.338 1.00 . A A . 444 PRO HG3  1 1 
        3  2247 1 1 19 PRO N    N    3.364  -9.736  -0.928 1.00 . A A . 444 PRO N    1 1 
        3  2248 1 1 19 PRO O    O    3.675  -8.928  -4.423 1.00 . A A . 444 PRO O    1 1 
        3  2249 1 1 20 PHE C    C    4.567  -5.412  -2.719 1.00 . A A . 445 PHE C    1 1 
        3  2250 1 1 20 PHE CA   C    3.536  -6.362  -3.324 1.00 . A A . 445 PHE CA   1 1 
        3  2251 1 1 20 PHE CB   C    2.159  -5.696  -3.330 1.00 . A A . 445 PHE CB   1 1 
        3  2252 1 1 20 PHE CD1  C    1.116  -7.115  -5.149 1.00 . A A . 445 PHE CD1  1 1 
        3  2253 1 1 20 PHE CD2  C   -0.094  -6.808  -3.067 1.00 . A A . 445 PHE CD2  1 1 
        3  2254 1 1 20 PHE CE1  C    0.071  -7.914  -5.639 1.00 . A A . 445 PHE CE1  1 1 
        3  2255 1 1 20 PHE CE2  C   -1.136  -7.606  -3.557 1.00 . A A . 445 PHE CE2  1 1 
        3  2256 1 1 20 PHE CG   C    1.036  -6.561  -3.861 1.00 . A A . 445 PHE CG   1 1 
        3  2257 1 1 20 PHE CZ   C   -1.055  -8.159  -4.843 1.00 . A A . 445 PHE CZ   1 1 
        3  2258 1 1 20 PHE H    H    3.362  -7.577  -1.595 1.00 . A A . 445 PHE H    1 1 
        3  2259 1 1 20 PHE HA   H    3.833  -6.559  -4.353 1.00 . A A . 445 PHE HA   1 1 
        3  2260 1 1 20 PHE HB2  H    1.912  -5.403  -2.309 1.00 . A A . 445 PHE HB2  1 1 
        3  2261 1 1 20 PHE HB3  H    2.211  -4.790  -3.934 1.00 . A A . 445 PHE HB3  1 1 
        3  2262 1 1 20 PHE HD1  H    1.981  -6.927  -5.768 1.00 . A A . 445 PHE HD1  1 1 
        3  2263 1 1 20 PHE HD2  H   -0.161  -6.387  -2.075 1.00 . A A . 445 PHE HD2  1 1 
        3  2264 1 1 20 PHE HE1  H    0.135  -8.341  -6.629 1.00 . A A . 445 PHE HE1  1 1 
        3  2265 1 1 20 PHE HE2  H   -2.004  -7.796  -2.941 1.00 . A A . 445 PHE HE2  1 1 
        3  2266 1 1 20 PHE HZ   H   -1.860  -8.776  -5.214 1.00 . A A . 445 PHE HZ   1 1 
        3  2267 1 1 20 PHE N    N    3.466  -7.622  -2.599 1.00 . A A . 445 PHE N    1 1 
        3  2268 1 1 20 PHE O    O    4.964  -5.554  -1.563 1.00 . A A . 445 PHE O    1 1 
        3  2269 1 1 21 PHE C    C    5.377  -2.069  -3.743 1.00 . A A . 446 PHE C    1 1 
        3  2270 1 1 21 PHE CA   C    5.887  -3.366  -3.125 1.00 . A A . 446 PHE CA   1 1 
        3  2271 1 1 21 PHE CB   C    7.304  -3.690  -3.586 1.00 . A A . 446 PHE CB   1 1 
        3  2272 1 1 21 PHE CD1  C    8.577  -1.545  -4.025 1.00 . A A . 446 PHE CD1  1 1 
        3  2273 1 1 21 PHE CD2  C    9.086  -2.822  -2.028 1.00 . A A . 446 PHE CD2  1 1 
        3  2274 1 1 21 PHE CE1  C    9.556  -0.605  -3.669 1.00 . A A . 446 PHE CE1  1 1 
        3  2275 1 1 21 PHE CE2  C   10.067  -1.884  -1.673 1.00 . A A . 446 PHE CE2  1 1 
        3  2276 1 1 21 PHE CG   C    8.345  -2.660  -3.206 1.00 . A A . 446 PHE CG   1 1 
        3  2277 1 1 21 PHE CZ   C   10.302  -0.778  -2.497 1.00 . A A . 446 PHE CZ   1 1 
        3  2278 1 1 21 PHE H    H    4.663  -4.427  -4.482 1.00 . A A . 446 PHE H    1 1 
        3  2279 1 1 21 PHE HA   H    5.871  -3.261  -2.039 1.00 . A A . 446 PHE HA   1 1 
        3  2280 1 1 21 PHE HB2  H    7.594  -4.653  -3.166 1.00 . A A . 446 PHE HB2  1 1 
        3  2281 1 1 21 PHE HB3  H    7.303  -3.792  -4.671 1.00 . A A . 446 PHE HB3  1 1 
        3  2282 1 1 21 PHE HD1  H    8.004  -1.411  -4.929 1.00 . A A . 446 PHE HD1  1 1 
        3  2283 1 1 21 PHE HD2  H    8.901  -3.677  -1.395 1.00 . A A . 446 PHE HD2  1 1 
        3  2284 1 1 21 PHE HE1  H    9.736   0.254  -4.299 1.00 . A A . 446 PHE HE1  1 1 
        3  2285 1 1 21 PHE HE2  H   10.638  -2.017  -0.766 1.00 . A A . 446 PHE HE2  1 1 
        3  2286 1 1 21 PHE HZ   H   11.062  -0.059  -2.227 1.00 . A A . 446 PHE HZ   1 1 
        3  2287 1 1 21 PHE N    N    4.989  -4.439  -3.525 1.00 . A A . 446 PHE N    1 1 
        3  2288 1 1 21 PHE O    O    4.784  -2.097  -4.822 1.00 . A A . 446 PHE O    1 1 
        3  2289 1 1 22 CYS C    C    6.397   1.259  -3.723 1.00 . A A . 447 CYS C    1 1 
        3  2290 1 1 22 CYS CA   C    5.178   0.361  -3.566 1.00 . A A . 447 CYS CA   1 1 
        3  2291 1 1 22 CYS CB   C    4.099   0.915  -2.637 1.00 . A A . 447 CYS CB   1 1 
        3  2292 1 1 22 CYS H    H    6.090  -0.975  -2.186 1.00 . A A . 447 CYS H    1 1 
        3  2293 1 1 22 CYS HA   H    4.741   0.251  -4.558 1.00 . A A . 447 CYS HA   1 1 
        3  2294 1 1 22 CYS HB2  H    3.343   0.148  -2.466 1.00 . A A . 447 CYS HB2  1 1 
        3  2295 1 1 22 CYS HB3  H    4.540   1.173  -1.675 1.00 . A A . 447 CYS HB3  1 1 
        3  2296 1 1 22 CYS N    N    5.605  -0.939  -3.071 1.00 . A A . 447 CYS N    1 1 
        3  2297 1 1 22 CYS O    O    7.187   1.418  -2.787 1.00 . A A . 447 CYS O    1 1 
        3  2298 1 1 22 CYS SG   S    3.324   2.359  -3.402 1.00 . A A . 447 CYS SG   1 1 
        3  2299 1 1 23 ARG C    C    7.233   4.017  -5.741 1.00 . A A . 448 ARG C    1 1 
        3  2300 1 1 23 ARG CA   C    7.687   2.635  -5.302 1.00 . A A . 448 ARG CA   1 1 
        3  2301 1 1 23 ARG CB   C    8.431   1.893  -6.416 1.00 . A A . 448 ARG CB   1 1 
        3  2302 1 1 23 ARG CD   C   10.399   1.830  -7.931 1.00 . A A . 448 ARG CD   1 1 
        3  2303 1 1 23 ARG CG   C    9.721   2.612  -6.810 1.00 . A A . 448 ARG CG   1 1 
        3  2304 1 1 23 ARG CZ   C   12.283   2.133  -9.501 1.00 . A A . 448 ARG CZ   1 1 
        3  2305 1 1 23 ARG H    H    5.801   1.713  -5.602 1.00 . A A . 448 ARG H    1 1 
        3  2306 1 1 23 ARG HA   H    8.351   2.745  -4.444 1.00 . A A . 448 ARG HA   1 1 
        3  2307 1 1 23 ARG HB2  H    8.677   0.888  -6.073 1.00 . A A . 448 ARG HB2  1 1 
        3  2308 1 1 23 ARG HB3  H    7.785   1.812  -7.290 1.00 . A A . 448 ARG HB3  1 1 
        3  2309 1 1 23 ARG HD2  H   10.659   0.836  -7.570 1.00 . A A . 448 ARG HD2  1 1 
        3  2310 1 1 23 ARG HD3  H    9.697   1.729  -8.759 1.00 . A A . 448 ARG HD3  1 1 
        3  2311 1 1 23 ARG HE   H   11.954   3.289  -7.871 1.00 . A A . 448 ARG HE   1 1 
        3  2312 1 1 23 ARG HG2  H    9.495   3.620  -7.161 1.00 . A A . 448 ARG HG2  1 1 
        3  2313 1 1 23 ARG HG3  H   10.391   2.673  -5.952 1.00 . A A . 448 ARG HG3  1 1 
        3  2314 1 1 23 ARG HH11 H   11.058   0.569  -9.942 1.00 . A A . 448 ARG HH11 1 1 
        3  2315 1 1 23 ARG HH12 H   12.379   0.822 -11.058 1.00 . A A . 448 ARG HH12 1 1 
        3  2316 1 1 23 ARG HH21 H   13.680   3.602  -9.341 1.00 . A A . 448 ARG HH21 1 1 
        3  2317 1 1 23 ARG HH22 H   13.878   2.522 -10.701 1.00 . A A . 448 ARG HH22 1 1 
        3  2318 1 1 23 ARG N    N    6.533   1.840  -4.917 1.00 . A A . 448 ARG N    1 1 
        3  2319 1 1 23 ARG NE   N   11.613   2.504  -8.406 1.00 . A A . 448 ARG NE   1 1 
        3  2320 1 1 23 ARG NH1  N   11.875   1.092 -10.226 1.00 . A A . 448 ARG NH1  1 1 
        3  2321 1 1 23 ARG NH2  N   13.367   2.806  -9.878 1.00 . A A . 448 ARG NH2  1 1 
        3  2322 1 1 23 ARG O    O    6.976   4.251  -6.920 1.00 . A A . 448 ARG O    1 1 
        3  2323 1 1 24 ASP C    C    7.640   7.280  -4.256 1.00 . A A . 449 ASP C    1 1 
        3  2324 1 1 24 ASP CA   C    6.756   6.315  -5.044 1.00 . A A . 449 ASP CA   1 1 
        3  2325 1 1 24 ASP CB   C    5.288   6.506  -4.677 1.00 . A A . 449 ASP CB   1 1 
        3  2326 1 1 24 ASP CG   C    4.704   7.710  -5.409 1.00 . A A . 449 ASP CG   1 1 
        3  2327 1 1 24 ASP H    H    7.331   4.651  -3.835 1.00 . A A . 449 ASP H    1 1 
        3  2328 1 1 24 ASP HA   H    6.882   6.523  -6.107 1.00 . A A . 449 ASP HA   1 1 
        3  2329 1 1 24 ASP HB2  H    4.726   5.613  -4.951 1.00 . A A . 449 ASP HB2  1 1 
        3  2330 1 1 24 ASP HB3  H    5.203   6.651  -3.600 1.00 . A A . 449 ASP HB3  1 1 
        3  2331 1 1 24 ASP N    N    7.135   4.933  -4.783 1.00 . A A . 449 ASP N    1 1 
        3  2332 1 1 24 ASP O    O    8.612   6.871  -3.622 1.00 . A A . 449 ASP O    1 1 
        3  2333 1 1 24 ASP OD1  O    4.560   7.618  -6.648 1.00 . A A . 449 ASP OD1  1 1 
        3  2334 1 1 24 ASP OD2  O    4.408   8.713  -4.728 1.00 . A A . 449 ASP OD2  1 1 
        3  2335 1 1 25 GLN C    C    7.745   9.465  -2.045 1.00 . A A . 450 GLN C    1 1 
        3  2336 1 1 25 GLN CA   C    8.041   9.586  -3.543 1.00 . A A . 450 GLN CA   1 1 
        3  2337 1 1 25 GLN CB   C    7.654  10.962  -4.098 1.00 . A A . 450 GLN CB   1 1 
        3  2338 1 1 25 GLN CD   C    9.966  12.018  -3.819 1.00 . A A . 450 GLN CD   1 1 
        3  2339 1 1 25 GLN CG   C    8.475  12.111  -3.500 1.00 . A A . 450 GLN CG   1 1 
        3  2340 1 1 25 GLN H    H    6.517   8.872  -4.839 1.00 . A A . 450 GLN H    1 1 
        3  2341 1 1 25 GLN HA   H    9.107   9.423  -3.703 1.00 . A A . 450 GLN HA   1 1 
        3  2342 1 1 25 GLN HB2  H    7.793  10.960  -5.179 1.00 . A A . 450 GLN HB2  1 1 
        3  2343 1 1 25 GLN HB3  H    6.599  11.143  -3.887 1.00 . A A . 450 GLN HB3  1 1 
        3  2344 1 1 25 GLN HE21 H   10.397  13.485  -2.475 1.00 . A A . 450 GLN HE21 1 1 
        3  2345 1 1 25 GLN HE22 H   11.765  12.818  -3.336 1.00 . A A . 450 GLN HE22 1 1 
        3  2346 1 1 25 GLN HG2  H    8.096  13.052  -3.897 1.00 . A A . 450 GLN HG2  1 1 
        3  2347 1 1 25 GLN HG3  H    8.339  12.138  -2.418 1.00 . A A . 450 GLN HG3  1 1 
        3  2348 1 1 25 GLN N    N    7.309   8.573  -4.288 1.00 . A A . 450 GLN N    1 1 
        3  2349 1 1 25 GLN NE2  N   10.772  12.840  -3.155 1.00 . A A . 450 GLN NE2  1 1 
        3  2350 1 1 25 GLN O    O    8.413  10.097  -1.230 1.00 . A A . 450 GLN O    1 1 
        3  2351 1 1 25 GLN OE1  O   10.396  11.223  -4.649 1.00 . A A . 450 GLN OE1  1 1 
        3  2352 1 1 26 VAL C    C    6.297   6.944   0.065 1.00 . A A . 451 VAL C    1 1 
        3  2353 1 1 26 VAL CA   C    6.368   8.431  -0.287 1.00 . A A . 451 VAL CA   1 1 
        3  2354 1 1 26 VAL CB   C    5.032   9.116   0.018 1.00 . A A . 451 VAL CB   1 1 
        3  2355 1 1 26 VAL CG1  C    5.121  10.625  -0.223 1.00 . A A . 451 VAL CG1  1 1 
        3  2356 1 1 26 VAL CG2  C    3.911   8.541  -0.848 1.00 . A A . 451 VAL CG2  1 1 
        3  2357 1 1 26 VAL H    H    6.218   8.172  -2.396 1.00 . A A . 451 VAL H    1 1 
        3  2358 1 1 26 VAL HA   H    7.122   8.883   0.358 1.00 . A A . 451 VAL HA   1 1 
        3  2359 1 1 26 VAL HB   H    4.784   8.950   1.066 1.00 . A A . 451 VAL HB   1 1 
        3  2360 1 1 26 VAL HG11 H    5.305  10.821  -1.280 1.00 . A A . 451 VAL HG11 1 1 
        3  2361 1 1 26 VAL HG12 H    4.180  11.094   0.067 1.00 . A A . 451 VAL HG12 1 1 
        3  2362 1 1 26 VAL HG13 H    5.932  11.041   0.375 1.00 . A A . 451 VAL HG13 1 1 
        3  2363 1 1 26 VAL HG21 H    2.973   9.033  -0.590 1.00 . A A . 451 VAL HG21 1 1 
        3  2364 1 1 26 VAL HG22 H    4.126   8.712  -1.903 1.00 . A A . 451 VAL HG22 1 1 
        3  2365 1 1 26 VAL HG23 H    3.806   7.472  -0.665 1.00 . A A . 451 VAL HG23 1 1 
        3  2366 1 1 26 VAL N    N    6.743   8.654  -1.680 1.00 . A A . 451 VAL N    1 1 
        3  2367 1 1 26 VAL O    O    6.206   6.613   1.246 1.00 . A A . 451 VAL O    1 1 
        3  2368 1 1 27 CYS C    C    7.676   4.010  -1.057 1.00 . A A . 452 CYS C    1 1 
        3  2369 1 1 27 CYS CA   C    6.323   4.621  -0.697 1.00 . A A . 452 CYS CA   1 1 
        3  2370 1 1 27 CYS CB   C    5.202   3.972  -1.503 1.00 . A A . 452 CYS CB   1 1 
        3  2371 1 1 27 CYS H    H    6.380   6.369  -1.894 1.00 . A A . 452 CYS H    1 1 
        3  2372 1 1 27 CYS HA   H    6.130   4.437   0.360 1.00 . A A . 452 CYS HA   1 1 
        3  2373 1 1 27 CYS HB2  H    5.343   4.199  -2.559 1.00 . A A . 452 CYS HB2  1 1 
        3  2374 1 1 27 CYS HB3  H    5.262   2.894  -1.357 1.00 . A A . 452 CYS HB3  1 1 
        3  2375 1 1 27 CYS N    N    6.337   6.054  -0.936 1.00 . A A . 452 CYS N    1 1 
        3  2376 1 1 27 CYS O    O    8.230   4.308  -2.113 1.00 . A A . 452 CYS O    1 1 
        3  2377 1 1 27 CYS SG   S    3.576   4.560  -0.951 1.00 . A A . 452 CYS SG   1 1 
        3  2378 1 1 28 PHE C    C    9.609   1.160   0.294 1.00 . A A . 453 PHE C    1 1 
        3  2379 1 1 28 PHE CA   C    9.516   2.540  -0.363 1.00 . A A . 453 PHE CA   1 1 
        3  2380 1 1 28 PHE CB   C   10.591   3.451   0.242 1.00 . A A . 453 PHE CB   1 1 
        3  2381 1 1 28 PHE CD1  C   11.331   5.125  -1.493 1.00 . A A . 453 PHE CD1  1 1 
        3  2382 1 1 28 PHE CD2  C    9.984   5.900   0.373 1.00 . A A . 453 PHE CD2  1 1 
        3  2383 1 1 28 PHE CE1  C   11.383   6.431  -1.997 1.00 . A A . 453 PHE CE1  1 1 
        3  2384 1 1 28 PHE CE2  C   10.036   7.207  -0.133 1.00 . A A . 453 PHE CE2  1 1 
        3  2385 1 1 28 PHE CG   C   10.633   4.857  -0.305 1.00 . A A . 453 PHE CG   1 1 
        3  2386 1 1 28 PHE CZ   C   10.736   7.472  -1.320 1.00 . A A . 453 PHE CZ   1 1 
        3  2387 1 1 28 PHE H    H    7.686   2.915   0.658 1.00 . A A . 453 PHE H    1 1 
        3  2388 1 1 28 PHE HA   H    9.698   2.424  -1.431 1.00 . A A . 453 PHE HA   1 1 
        3  2389 1 1 28 PHE HB2  H   10.435   3.500   1.320 1.00 . A A . 453 PHE HB2  1 1 
        3  2390 1 1 28 PHE HB3  H   11.564   2.992   0.067 1.00 . A A . 453 PHE HB3  1 1 
        3  2391 1 1 28 PHE HD1  H   11.826   4.327  -2.026 1.00 . A A . 453 PHE HD1  1 1 
        3  2392 1 1 28 PHE HD2  H    9.444   5.697   1.285 1.00 . A A . 453 PHE HD2  1 1 
        3  2393 1 1 28 PHE HE1  H   11.921   6.633  -2.912 1.00 . A A . 453 PHE HE1  1 1 
        3  2394 1 1 28 PHE HE2  H    9.537   8.011   0.388 1.00 . A A . 453 PHE HE2  1 1 
        3  2395 1 1 28 PHE HZ   H   10.775   8.477  -1.712 1.00 . A A . 453 PHE HZ   1 1 
        3  2396 1 1 28 PHE N    N    8.203   3.149  -0.177 1.00 . A A . 453 PHE N    1 1 
        3  2397 1 1 28 PHE O    O   10.715   0.671   0.527 1.00 . A A . 453 PHE O    1 1 
        3  2398 1 1 29 LYS C    C    7.576  -1.789   0.796 1.00 . A A . 454 LYS C    1 1 
        3  2399 1 1 29 LYS CA   C    8.472  -0.712   1.408 1.00 . A A . 454 LYS CA   1 1 
        3  2400 1 1 29 LYS CB   C    7.992  -0.376   2.827 1.00 . A A . 454 LYS CB   1 1 
        3  2401 1 1 29 LYS CD   C    9.915  -0.136   4.481 1.00 . A A . 454 LYS CD   1 1 
        3  2402 1 1 29 LYS CE   C   10.844  -1.094   3.738 1.00 . A A . 454 LYS CE   1 1 
        3  2403 1 1 29 LYS CG   C    8.922   0.591   3.572 1.00 . A A . 454 LYS CG   1 1 
        3  2404 1 1 29 LYS H    H    7.591   0.881   0.296 1.00 . A A . 454 LYS H    1 1 
        3  2405 1 1 29 LYS HA   H    9.483  -1.118   1.465 1.00 . A A . 454 LYS HA   1 1 
        3  2406 1 1 29 LYS HB2  H    7.008   0.088   2.749 1.00 . A A . 454 LYS HB2  1 1 
        3  2407 1 1 29 LYS HB3  H    7.887  -1.289   3.413 1.00 . A A . 454 LYS HB3  1 1 
        3  2408 1 1 29 LYS HD2  H   10.521   0.605   5.002 1.00 . A A . 454 LYS HD2  1 1 
        3  2409 1 1 29 LYS HD3  H    9.351  -0.702   5.221 1.00 . A A . 454 LYS HD3  1 1 
        3  2410 1 1 29 LYS HE2  H   11.409  -1.666   4.474 1.00 . A A . 454 LYS HE2  1 1 
        3  2411 1 1 29 LYS HE3  H   10.249  -1.793   3.151 1.00 . A A . 454 LYS HE3  1 1 
        3  2412 1 1 29 LYS HG2  H    9.457   1.228   2.868 1.00 . A A . 454 LYS HG2  1 1 
        3  2413 1 1 29 LYS HG3  H    8.307   1.235   4.201 1.00 . A A . 454 LYS HG3  1 1 
        3  2414 1 1 29 LYS HZ1  H   12.352   0.262   3.401 1.00 . A A . 454 LYS HZ1  1 1 
        3  2415 1 1 29 LYS HZ2  H   12.418  -1.053   2.426 1.00 . A A . 454 LYS HZ2  1 1 
        3  2416 1 1 29 LYS HZ3  H   11.303   0.113   2.136 1.00 . A A . 454 LYS HZ3  1 1 
        3  2417 1 1 29 LYS N    N    8.480   0.515   0.608 1.00 . A A . 454 LYS N    1 1 
        3  2418 1 1 29 LYS NZ   N   11.796  -0.387   2.863 1.00 . A A . 454 LYS NZ   1 1 
        3  2419 1 1 29 LYS O    O    6.815  -1.522  -0.134 1.00 . A A . 454 LYS O    1 1 
        3  2420 1 1 30 TYR C    C    5.520  -4.079   1.742 1.00 . A A . 455 TYR C    1 1 
        3  2421 1 1 30 TYR CA   C    6.817  -4.117   0.943 1.00 . A A . 455 TYR CA   1 1 
        3  2422 1 1 30 TYR CB   C    7.534  -5.454   1.140 1.00 . A A . 455 TYR CB   1 1 
        3  2423 1 1 30 TYR CD1  C    9.967  -5.178   0.505 1.00 . A A . 455 TYR CD1  1 1 
        3  2424 1 1 30 TYR CD2  C    8.484  -6.385  -0.998 1.00 . A A . 455 TYR CD2  1 1 
        3  2425 1 1 30 TYR CE1  C   11.032  -5.372  -0.384 1.00 . A A . 455 TYR CE1  1 1 
        3  2426 1 1 30 TYR CE2  C    9.546  -6.579  -1.893 1.00 . A A . 455 TYR CE2  1 1 
        3  2427 1 1 30 TYR CG   C    8.692  -5.676   0.195 1.00 . A A . 455 TYR CG   1 1 
        3  2428 1 1 30 TYR CZ   C   10.825  -6.071  -1.591 1.00 . A A . 455 TYR CZ   1 1 
        3  2429 1 1 30 TYR H    H    8.359  -3.176   2.056 1.00 . A A . 455 TYR H    1 1 
        3  2430 1 1 30 TYR HA   H    6.566  -4.019  -0.113 1.00 . A A . 455 TYR HA   1 1 
        3  2431 1 1 30 TYR HB2  H    7.901  -5.516   2.164 1.00 . A A . 455 TYR HB2  1 1 
        3  2432 1 1 30 TYR HB3  H    6.815  -6.259   0.987 1.00 . A A . 455 TYR HB3  1 1 
        3  2433 1 1 30 TYR HD1  H   10.130  -4.640   1.427 1.00 . A A . 455 TYR HD1  1 1 
        3  2434 1 1 30 TYR HD2  H    7.503  -6.776  -1.224 1.00 . A A . 455 TYR HD2  1 1 
        3  2435 1 1 30 TYR HE1  H   12.014  -4.986  -0.150 1.00 . A A . 455 TYR HE1  1 1 
        3  2436 1 1 30 TYR HE2  H    9.382  -7.115  -2.817 1.00 . A A . 455 TYR HE2  1 1 
        3  2437 1 1 30 TYR HH   H   12.668  -5.834  -2.162 1.00 . A A . 455 TYR HH   1 1 
        3  2438 1 1 30 TYR N    N    7.673  -3.010   1.333 1.00 . A A . 455 TYR N    1 1 
        3  2439 1 1 30 TYR O    O    5.507  -3.627   2.888 1.00 . A A . 455 TYR O    1 1 
        3  2440 1 1 30 TYR OH   O   11.859  -6.252  -2.463 1.00 . A A . 455 TYR OH   1 1 
        3  2441 1 1 31 PHE C    C    2.275  -5.714   1.286 1.00 . A A . 456 PHE C    1 1 
        3  2442 1 1 31 PHE CA   C    3.104  -4.510   1.723 1.00 . A A . 456 PHE CA   1 1 
        3  2443 1 1 31 PHE CB   C    2.400  -3.229   1.267 1.00 . A A . 456 PHE CB   1 1 
        3  2444 1 1 31 PHE CD1  C    3.001  -1.470   2.977 1.00 . A A . 456 PHE CD1  1 1 
        3  2445 1 1 31 PHE CD2  C    3.801  -1.207   0.701 1.00 . A A . 456 PHE CD2  1 1 
        3  2446 1 1 31 PHE CE1  C    3.625  -0.266   3.335 1.00 . A A . 456 PHE CE1  1 1 
        3  2447 1 1 31 PHE CE2  C    4.428  -0.005   1.059 1.00 . A A . 456 PHE CE2  1 1 
        3  2448 1 1 31 PHE CG   C    3.085  -1.939   1.658 1.00 . A A . 456 PHE CG   1 1 
        3  2449 1 1 31 PHE CZ   C    4.337   0.465   2.377 1.00 . A A . 456 PHE CZ   1 1 
        3  2450 1 1 31 PHE H    H    4.522  -4.958   0.212 1.00 . A A . 456 PHE H    1 1 
        3  2451 1 1 31 PHE HA   H    3.184  -4.520   2.810 1.00 . A A . 456 PHE HA   1 1 
        3  2452 1 1 31 PHE HB2  H    2.300  -3.252   0.182 1.00 . A A . 456 PHE HB2  1 1 
        3  2453 1 1 31 PHE HB3  H    1.395  -3.213   1.688 1.00 . A A . 456 PHE HB3  1 1 
        3  2454 1 1 31 PHE HD1  H    2.453  -2.034   3.717 1.00 . A A . 456 PHE HD1  1 1 
        3  2455 1 1 31 PHE HD2  H    3.873  -1.567  -0.314 1.00 . A A . 456 PHE HD2  1 1 
        3  2456 1 1 31 PHE HE1  H    3.564   0.094   4.351 1.00 . A A . 456 PHE HE1  1 1 
        3  2457 1 1 31 PHE HE2  H    4.985   0.558   0.325 1.00 . A A . 456 PHE HE2  1 1 
        3  2458 1 1 31 PHE HZ   H    4.813   1.394   2.655 1.00 . A A . 456 PHE HZ   1 1 
        3  2459 1 1 31 PHE N    N    4.433  -4.552   1.133 1.00 . A A . 456 PHE N    1 1 
        3  2460 1 1 31 PHE O    O    2.725  -6.542   0.493 1.00 . A A . 456 PHE O    1 1 
        3  2461 1 1 32 CYS C    C   -1.257  -6.081   1.180 1.00 . A A . 457 CYS C    1 1 
        3  2462 1 1 32 CYS CA   C    0.059  -6.796   1.485 1.00 . A A . 457 CYS CA   1 1 
        3  2463 1 1 32 CYS CB   C   -0.059  -7.798   2.637 1.00 . A A . 457 CYS CB   1 1 
        3  2464 1 1 32 CYS H    H    0.787  -5.097   2.503 1.00 . A A . 457 CYS H    1 1 
        3  2465 1 1 32 CYS HA   H    0.374  -7.337   0.594 1.00 . A A . 457 CYS HA   1 1 
        3  2466 1 1 32 CYS HB2  H   -0.839  -8.524   2.409 1.00 . A A . 457 CYS HB2  1 1 
        3  2467 1 1 32 CYS HB3  H    0.888  -8.325   2.754 1.00 . A A . 457 CYS HB3  1 1 
        3  2468 1 1 32 CYS N    N    1.055  -5.791   1.819 1.00 . A A . 457 CYS N    1 1 
        3  2469 1 1 32 CYS O    O   -1.347  -4.862   1.324 1.00 . A A . 457 CYS O    1 1 
        3  2470 1 1 32 CYS SG   S   -0.465  -6.931   4.173 1.00 . A A . 457 CYS SG   1 1 
        3  2471 1 1 33 ARG C    C   -4.171  -5.368   1.425 1.00 . A A . 458 ARG C    1 1 
        3  2472 1 1 33 ARG CA   C   -3.531  -6.203   0.316 1.00 . A A . 458 ARG CA   1 1 
        3  2473 1 1 33 ARG CB   C   -4.476  -7.309  -0.159 1.00 . A A . 458 ARG CB   1 1 
        3  2474 1 1 33 ARG CD   C   -6.693  -7.830  -1.229 1.00 . A A . 458 ARG CD   1 1 
        3  2475 1 1 33 ARG CG   C   -5.763  -6.718  -0.743 1.00 . A A . 458 ARG CG   1 1 
        3  2476 1 1 33 ARG CZ   C   -6.591  -9.744  -2.792 1.00 . A A . 458 ARG CZ   1 1 
        3  2477 1 1 33 ARG H    H   -2.201  -7.822   0.728 1.00 . A A . 458 ARG H    1 1 
        3  2478 1 1 33 ARG HA   H   -3.309  -5.543  -0.523 1.00 . A A . 458 ARG HA   1 1 
        3  2479 1 1 33 ARG HB2  H   -3.976  -7.902  -0.925 1.00 . A A . 458 ARG HB2  1 1 
        3  2480 1 1 33 ARG HB3  H   -4.724  -7.960   0.681 1.00 . A A . 458 ARG HB3  1 1 
        3  2481 1 1 33 ARG HD2  H   -6.903  -8.499  -0.394 1.00 . A A . 458 ARG HD2  1 1 
        3  2482 1 1 33 ARG HD3  H   -7.628  -7.384  -1.566 1.00 . A A . 458 ARG HD3  1 1 
        3  2483 1 1 33 ARG HE   H   -5.264  -8.217  -2.763 1.00 . A A . 458 ARG HE   1 1 
        3  2484 1 1 33 ARG HG2  H   -6.278  -6.141   0.026 1.00 . A A . 458 ARG HG2  1 1 
        3  2485 1 1 33 ARG HG3  H   -5.523  -6.056  -1.575 1.00 . A A . 458 ARG HG3  1 1 
        3  2486 1 1 33 ARG HH11 H   -8.160  -9.804  -1.502 1.00 . A A . 458 ARG HH11 1 1 
        3  2487 1 1 33 ARG HH12 H   -8.053 -11.145  -2.616 1.00 . A A . 458 ARG HH12 1 1 
        3  2488 1 1 33 ARG HH21 H   -5.151  -9.987  -4.216 1.00 . A A . 458 ARG HH21 1 1 
        3  2489 1 1 33 ARG HH22 H   -6.355 -11.248  -4.140 1.00 . A A . 458 ARG HH22 1 1 
        3  2490 1 1 33 ARG N    N   -2.286  -6.817   0.758 1.00 . A A . 458 ARG N    1 1 
        3  2491 1 1 33 ARG NE   N   -6.097  -8.592  -2.332 1.00 . A A . 458 ARG NE   1 1 
        3  2492 1 1 33 ARG NH1  N   -7.688 -10.273  -2.261 1.00 . A A . 458 ARG NH1  1 1 
        3  2493 1 1 33 ARG NH2  N   -5.983 -10.376  -3.795 1.00 . A A . 458 ARG NH2  1 1 
        3  2494 1 1 33 ARG O    O   -4.799  -4.347   1.144 1.00 . A A . 458 ARG O    1 1 
        3  2495 1 1 34 SER C    C   -4.044  -3.729   4.029 1.00 . A A . 459 SER C    1 1 
        3  2496 1 1 34 SER CA   C   -4.645  -5.112   3.811 1.00 . A A . 459 SER CA   1 1 
        3  2497 1 1 34 SER CB   C   -4.449  -5.965   5.062 1.00 . A A . 459 SER CB   1 1 
        3  2498 1 1 34 SER H    H   -3.456  -6.604   2.872 1.00 . A A . 459 SER H    1 1 
        3  2499 1 1 34 SER HA   H   -5.712  -5.002   3.616 1.00 . A A . 459 SER HA   1 1 
        3  2500 1 1 34 SER HB2  H   -3.388  -6.176   5.196 1.00 . A A . 459 SER HB2  1 1 
        3  2501 1 1 34 SER HB3  H   -4.805  -5.418   5.934 1.00 . A A . 459 SER HB3  1 1 
        3  2502 1 1 34 SER HG   H   -5.040  -7.684   5.743 1.00 . A A . 459 SER HG   1 1 
        3  2503 1 1 34 SER N    N   -4.017  -5.787   2.683 1.00 . A A . 459 SER N    1 1 
        3  2504 1 1 34 SER O    O   -4.776  -2.743   4.138 1.00 . A A . 459 SER O    1 1 
        3  2505 1 1 34 SER OG   O   -5.162  -7.176   4.936 1.00 . A A . 459 SER OG   1 1 
        3  2506 1 1 35 CYS C    C   -1.808  -1.564   3.141 1.00 . A A . 460 CYS C    1 1 
        3  2507 1 1 35 CYS CA   C   -2.041  -2.400   4.397 1.00 . A A . 460 CYS CA   1 1 
        3  2508 1 1 35 CYS CB   C   -0.754  -2.707   5.160 1.00 . A A . 460 CYS CB   1 1 
        3  2509 1 1 35 CYS H    H   -2.142  -4.469   3.940 1.00 . A A . 460 CYS H    1 1 
        3  2510 1 1 35 CYS HA   H   -2.689  -1.821   5.055 1.00 . A A . 460 CYS HA   1 1 
        3  2511 1 1 35 CYS HB2  H   -0.204  -1.781   5.318 1.00 . A A . 460 CYS HB2  1 1 
        3  2512 1 1 35 CYS HB3  H   -1.013  -3.148   6.123 1.00 . A A . 460 CYS HB3  1 1 
        3  2513 1 1 35 CYS N    N   -2.716  -3.651   4.094 1.00 . A A . 460 CYS N    1 1 
        3  2514 1 1 35 CYS O    O   -1.546  -0.364   3.242 1.00 . A A . 460 CYS O    1 1 
        3  2515 1 1 35 CYS SG   S    0.242  -3.878   4.212 1.00 . A A . 460 CYS SG   1 1 
        3  2516 1 1 36 TRP C    C   -3.060  -0.481   0.700 1.00 . A A . 461 TRP C    1 1 
        3  2517 1 1 36 TRP CA   C   -1.863  -1.422   0.722 1.00 . A A . 461 TRP CA   1 1 
        3  2518 1 1 36 TRP CB   C   -1.899  -2.359  -0.485 1.00 . A A . 461 TRP CB   1 1 
        3  2519 1 1 36 TRP CD1  C   -2.928  -1.075  -2.414 1.00 . A A . 461 TRP CD1  1 1 
        3  2520 1 1 36 TRP CD2  C   -0.727  -1.399  -2.676 1.00 . A A . 461 TRP CD2  1 1 
        3  2521 1 1 36 TRP CE2  C   -1.164  -0.625  -3.788 1.00 . A A . 461 TRP CE2  1 1 
        3  2522 1 1 36 TRP CE3  C    0.639  -1.734  -2.632 1.00 . A A . 461 TRP CE3  1 1 
        3  2523 1 1 36 TRP CG   C   -1.866  -1.643  -1.800 1.00 . A A . 461 TRP CG   1 1 
        3  2524 1 1 36 TRP CH2  C    1.065  -0.523  -4.703 1.00 . A A . 461 TRP CH2  1 1 
        3  2525 1 1 36 TRP CZ2  C   -0.290  -0.179  -4.786 1.00 . A A . 461 TRP CZ2  1 1 
        3  2526 1 1 36 TRP CZ3  C    1.521  -1.307  -3.637 1.00 . A A . 461 TRP CZ3  1 1 
        3  2527 1 1 36 TRP H    H   -2.023  -3.181   1.915 1.00 . A A . 461 TRP H    1 1 
        3  2528 1 1 36 TRP HA   H   -0.944  -0.836   0.692 1.00 . A A . 461 TRP HA   1 1 
        3  2529 1 1 36 TRP HB2  H   -1.037  -3.024  -0.433 1.00 . A A . 461 TRP HB2  1 1 
        3  2530 1 1 36 TRP HB3  H   -2.802  -2.966  -0.438 1.00 . A A . 461 TRP HB3  1 1 
        3  2531 1 1 36 TRP HD1  H   -3.940  -1.082  -2.039 1.00 . A A . 461 TRP HD1  1 1 
        3  2532 1 1 36 TRP HE1  H   -3.157   0.008  -4.205 1.00 . A A . 461 TRP HE1  1 1 
        3  2533 1 1 36 TRP HE3  H    1.009  -2.331  -1.813 1.00 . A A . 461 TRP HE3  1 1 
        3  2534 1 1 36 TRP HH2  H    1.760  -0.187  -5.458 1.00 . A A . 461 TRP HH2  1 1 
        3  2535 1 1 36 TRP HZ2  H   -0.652   0.427  -5.604 1.00 . A A . 461 TRP HZ2  1 1 
        3  2536 1 1 36 TRP HZ3  H    2.563  -1.587  -3.584 1.00 . A A . 461 TRP HZ3  1 1 
        3  2537 1 1 36 TRP N    N   -1.909  -2.179   1.957 1.00 . A A . 461 TRP N    1 1 
        3  2538 1 1 36 TRP NE1  N   -2.520  -0.474  -3.588 1.00 . A A . 461 TRP NE1  1 1 
        3  2539 1 1 36 TRP O    O   -2.931   0.664   0.273 1.00 . A A . 461 TRP O    1 1 
        3  2540 1 1 37 HIS C    C   -5.327   0.873   2.396 1.00 . A A . 462 HIS C    1 1 
        3  2541 1 1 37 HIS CA   C   -5.400  -0.087   1.212 1.00 . A A . 462 HIS CA   1 1 
        3  2542 1 1 37 HIS CB   C   -6.659  -0.951   1.285 1.00 . A A . 462 HIS CB   1 1 
        3  2543 1 1 37 HIS CD2  C   -7.409  -3.046   0.036 1.00 . A A . 462 HIS CD2  1 1 
        3  2544 1 1 37 HIS CE1  C   -6.944  -2.438  -2.031 1.00 . A A . 462 HIS CE1  1 1 
        3  2545 1 1 37 HIS CG   C   -6.879  -1.788   0.050 1.00 . A A . 462 HIS CG   1 1 
        3  2546 1 1 37 HIS H    H   -4.304  -1.898   1.478 1.00 . A A . 462 HIS H    1 1 
        3  2547 1 1 37 HIS HA   H   -5.439   0.509   0.299 1.00 . A A . 462 HIS HA   1 1 
        3  2548 1 1 37 HIS HB2  H   -6.595  -1.605   2.154 1.00 . A A . 462 HIS HB2  1 1 
        3  2549 1 1 37 HIS HB3  H   -7.525  -0.301   1.409 1.00 . A A . 462 HIS HB3  1 1 
        3  2550 1 1 37 HIS HD2  H   -7.735  -3.621   0.890 1.00 . A A . 462 HIS HD2  1 1 
        3  2551 1 1 37 HIS HE1  H   -6.851  -2.469  -3.106 1.00 . A A . 462 HIS HE1  1 1 
        3  2552 1 1 37 HIS HE2  H   -7.777  -4.324  -1.631 1.00 . A A . 462 HIS HE2  1 1 
        3  2553 1 1 37 HIS N    N   -4.226  -0.941   1.162 1.00 . A A . 462 HIS N    1 1 
        3  2554 1 1 37 HIS ND1  N   -6.583  -1.399  -1.259 1.00 . A A . 462 HIS ND1  1 1 
        3  2555 1 1 37 HIS NE2  N   -7.441  -3.438  -1.281 1.00 . A A . 462 HIS NE2  1 1 
        3  2556 1 1 37 HIS O    O   -5.945   1.933   2.352 1.00 . A A . 462 HIS O    1 1 
        3  2557 1 1 38 TRP C    C   -3.576   2.669   4.188 1.00 . A A . 463 TRP C    1 1 
        3  2558 1 1 38 TRP CA   C   -4.429   1.459   4.573 1.00 . A A . 463 TRP CA   1 1 
        3  2559 1 1 38 TRP CB   C   -3.821   0.743   5.782 1.00 . A A . 463 TRP CB   1 1 
        3  2560 1 1 38 TRP CD1  C   -5.955  -0.566   6.225 1.00 . A A . 463 TRP CD1  1 1 
        3  2561 1 1 38 TRP CD2  C   -4.153  -1.508   7.164 1.00 . A A . 463 TRP CD2  1 1 
        3  2562 1 1 38 TRP CE2  C   -5.262  -2.341   7.481 1.00 . A A . 463 TRP CE2  1 1 
        3  2563 1 1 38 TRP CE3  C   -2.900  -1.903   7.662 1.00 . A A . 463 TRP CE3  1 1 
        3  2564 1 1 38 TRP CG   C   -4.621  -0.386   6.355 1.00 . A A . 463 TRP CG   1 1 
        3  2565 1 1 38 TRP CH2  C   -3.864  -3.882   8.708 1.00 . A A . 463 TRP CH2  1 1 
        3  2566 1 1 38 TRP CZ2  C   -5.130  -3.512   8.238 1.00 . A A . 463 TRP CZ2  1 1 
        3  2567 1 1 38 TRP CZ3  C   -2.754  -3.076   8.420 1.00 . A A . 463 TRP CZ3  1 1 
        3  2568 1 1 38 TRP H    H   -4.125  -0.363   3.496 1.00 . A A . 463 TRP H    1 1 
        3  2569 1 1 38 TRP HA   H   -5.415   1.832   4.852 1.00 . A A . 463 TRP HA   1 1 
        3  2570 1 1 38 TRP HB2  H   -2.839   0.363   5.504 1.00 . A A . 463 TRP HB2  1 1 
        3  2571 1 1 38 TRP HB3  H   -3.683   1.480   6.574 1.00 . A A . 463 TRP HB3  1 1 
        3  2572 1 1 38 TRP HD1  H   -6.620   0.092   5.686 1.00 . A A . 463 TRP HD1  1 1 
        3  2573 1 1 38 TRP HE1  H   -7.296  -2.035   6.918 1.00 . A A . 463 TRP HE1  1 1 
        3  2574 1 1 38 TRP HE3  H   -2.035  -1.291   7.453 1.00 . A A . 463 TRP HE3  1 1 
        3  2575 1 1 38 TRP HH2  H   -3.749  -4.783   9.292 1.00 . A A . 463 TRP HH2  1 1 
        3  2576 1 1 38 TRP HZ2  H   -5.998  -4.119   8.451 1.00 . A A . 463 TRP HZ2  1 1 
        3  2577 1 1 38 TRP HZ3  H   -1.773  -3.357   8.775 1.00 . A A . 463 TRP HZ3  1 1 
        3  2578 1 1 38 TRP N    N   -4.583   0.536   3.456 1.00 . A A . 463 TRP N    1 1 
        3  2579 1 1 38 TRP NE1  N   -6.339  -1.713   6.890 1.00 . A A . 463 TRP NE1  1 1 
        3  2580 1 1 38 TRP O    O   -3.585   3.668   4.909 1.00 . A A . 463 TRP O    1 1 
        3  2581 1 1 39 ARG C    C   -2.580   4.282   1.269 1.00 . A A . 464 ARG C    1 1 
        3  2582 1 1 39 ARG CA   C   -2.052   3.720   2.586 1.00 . A A . 464 ARG CA   1 1 
        3  2583 1 1 39 ARG CB   C   -0.596   3.274   2.444 1.00 . A A . 464 ARG CB   1 1 
        3  2584 1 1 39 ARG CD   C    1.729   4.105   1.860 1.00 . A A . 464 ARG CD   1 1 
        3  2585 1 1 39 ARG CG   C    0.255   4.465   2.005 1.00 . A A . 464 ARG CG   1 1 
        3  2586 1 1 39 ARG CZ   C    3.661   3.962   3.387 1.00 . A A . 464 ARG CZ   1 1 
        3  2587 1 1 39 ARG H    H   -2.833   1.734   2.546 1.00 . A A . 464 ARG H    1 1 
        3  2588 1 1 39 ARG HA   H   -2.069   4.530   3.315 1.00 . A A . 464 ARG HA   1 1 
        3  2589 1 1 39 ARG HB2  H   -0.233   2.898   3.401 1.00 . A A . 464 ARG HB2  1 1 
        3  2590 1 1 39 ARG HB3  H   -0.523   2.483   1.697 1.00 . A A . 464 ARG HB3  1 1 
        3  2591 1 1 39 ARG HD2  H    1.833   3.253   1.188 1.00 . A A . 464 ARG HD2  1 1 
        3  2592 1 1 39 ARG HD3  H    2.223   4.973   1.423 1.00 . A A . 464 ARG HD3  1 1 
        3  2593 1 1 39 ARG HE   H    1.766   3.458   3.894 1.00 . A A . 464 ARG HE   1 1 
        3  2594 1 1 39 ARG HG2  H   -0.094   4.816   1.034 1.00 . A A . 464 ARG HG2  1 1 
        3  2595 1 1 39 ARG HG3  H    0.154   5.274   2.728 1.00 . A A . 464 ARG HG3  1 1 
        3  2596 1 1 39 ARG HH11 H    4.110   4.573   1.501 1.00 . A A . 464 ARG HH11 1 1 
        3  2597 1 1 39 ARG HH12 H    5.458   4.526   2.613 1.00 . A A . 464 ARG HH12 1 1 
        3  2598 1 1 39 ARG HH21 H    3.551   3.375   5.330 1.00 . A A . 464 ARG HH21 1 1 
        3  2599 1 1 39 ARG HH22 H    5.146   3.816   4.769 1.00 . A A . 464 ARG HH22 1 1 
        3  2600 1 1 39 ARG N    N   -2.845   2.598   3.070 1.00 . A A . 464 ARG N    1 1 
        3  2601 1 1 39 ARG NE   N    2.355   3.803   3.150 1.00 . A A . 464 ARG NE   1 1 
        3  2602 1 1 39 ARG NH1  N    4.476   4.387   2.424 1.00 . A A . 464 ARG NH1  1 1 
        3  2603 1 1 39 ARG NH2  N    4.159   3.698   4.590 1.00 . A A . 464 ARG NH2  1 1 
        3  2604 1 1 39 ARG O    O   -2.398   5.467   1.002 1.00 . A A . 464 ARG O    1 1 
        3  2605 1 1 40 HIS C    C   -5.123   4.038  -1.069 1.00 . A A . 465 HIS C    1 1 
        3  2606 1 1 40 HIS CA   C   -3.614   3.868  -0.899 1.00 . A A . 465 HIS CA   1 1 
        3  2607 1 1 40 HIS CB   C   -3.020   2.888  -1.912 1.00 . A A . 465 HIS CB   1 1 
        3  2608 1 1 40 HIS CD2  C   -0.575   3.708  -1.867 1.00 . A A . 465 HIS CD2  1 1 
        3  2609 1 1 40 HIS CE1  C    0.449   1.810  -1.460 1.00 . A A . 465 HIS CE1  1 1 
        3  2610 1 1 40 HIS CG   C   -1.528   2.728  -1.774 1.00 . A A . 465 HIS CG   1 1 
        3  2611 1 1 40 HIS H    H   -3.431   2.509   0.729 1.00 . A A . 465 HIS H    1 1 
        3  2612 1 1 40 HIS HA   H   -3.164   4.841  -1.097 1.00 . A A . 465 HIS HA   1 1 
        3  2613 1 1 40 HIS HB2  H   -3.494   1.915  -1.783 1.00 . A A . 465 HIS HB2  1 1 
        3  2614 1 1 40 HIS HB3  H   -3.247   3.240  -2.918 1.00 . A A . 465 HIS HB3  1 1 
        3  2615 1 1 40 HIS HD1  H   -1.302   0.648  -1.388 1.00 . A A . 465 HIS HD1  1 1 
        3  2616 1 1 40 HIS HD2  H   -0.764   4.752  -2.062 1.00 . A A . 465 HIS HD2  1 1 
        3  2617 1 1 40 HIS HE1  H    1.209   1.066  -1.270 1.00 . A A . 465 HIS HE1  1 1 
        3  2618 1 1 40 HIS N    N   -3.228   3.458   0.444 1.00 . A A . 465 HIS N    1 1 
        3  2619 1 1 40 HIS ND1  N   -0.867   1.551  -1.516 1.00 . A A . 465 HIS ND1  1 1 
        3  2620 1 1 40 HIS NE2  N    0.687   3.119  -1.670 1.00 . A A . 465 HIS NE2  1 1 
        3  2621 1 1 40 HIS O    O   -5.587   4.269  -2.186 1.00 . A A . 465 HIS O    1 1 
        3  2622 1 1 41 SER C    C   -7.611   5.696  -0.056 1.00 . A A . 466 SER C    1 1 
        3  2623 1 1 41 SER CA   C   -7.340   4.189  -0.064 1.00 . A A . 466 SER CA   1 1 
        3  2624 1 1 41 SER CB   C   -8.048   3.489   1.096 1.00 . A A . 466 SER CB   1 1 
        3  2625 1 1 41 SER H    H   -5.508   3.678   0.902 1.00 . A A . 466 SER H    1 1 
        3  2626 1 1 41 SER HA   H   -7.718   3.776  -0.998 1.00 . A A . 466 SER HA   1 1 
        3  2627 1 1 41 SER HB2  H   -7.852   2.419   1.041 1.00 . A A . 466 SER HB2  1 1 
        3  2628 1 1 41 SER HB3  H   -7.673   3.883   2.041 1.00 . A A . 466 SER HB3  1 1 
        3  2629 1 1 41 SER HG   H   -9.860   3.250   1.756 1.00 . A A . 466 SER HG   1 1 
        3  2630 1 1 41 SER N    N   -5.906   3.931   0.009 1.00 . A A . 466 SER N    1 1 
        3  2631 1 1 41 SER O    O   -8.708   6.132  -0.399 1.00 . A A . 466 SER O    1 1 
        3  2632 1 1 41 SER OG   O   -9.443   3.704   1.021 1.00 . A A . 466 SER OG   1 1 
        3  2633 1 1 42 MET C    C   -6.628   8.437  -1.139 1.00 . A A . 467 MET C    1 1 
        3  2634 1 1 42 MET CA   C   -6.727   7.949   0.304 1.00 . A A . 467 MET CA   1 1 
        3  2635 1 1 42 MET CB   C   -5.662   8.586   1.198 1.00 . A A . 467 MET CB   1 1 
        3  2636 1 1 42 MET CE   C   -3.113   7.993   3.193 1.00 . A A . 467 MET CE   1 1 
        3  2637 1 1 42 MET CG   C   -4.250   8.308   0.680 1.00 . A A . 467 MET CG   1 1 
        3  2638 1 1 42 MET H    H   -5.742   6.094   0.651 1.00 . A A . 467 MET H    1 1 
        3  2639 1 1 42 MET HA   H   -7.706   8.224   0.696 1.00 . A A . 467 MET HA   1 1 
        3  2640 1 1 42 MET HB2  H   -5.820   9.664   1.241 1.00 . A A . 467 MET HB2  1 1 
        3  2641 1 1 42 MET HB3  H   -5.763   8.184   2.207 1.00 . A A . 467 MET HB3  1 1 
        3  2642 1 1 42 MET HE1  H   -2.335   8.258   3.908 1.00 . A A . 467 MET HE1  1 1 
        3  2643 1 1 42 MET HE2  H   -4.090   8.176   3.640 1.00 . A A . 467 MET HE2  1 1 
        3  2644 1 1 42 MET HE3  H   -3.017   6.937   2.942 1.00 . A A . 467 MET HE3  1 1 
        3  2645 1 1 42 MET HG2  H   -4.103   7.230   0.611 1.00 . A A . 467 MET HG2  1 1 
        3  2646 1 1 42 MET HG3  H   -4.160   8.731  -0.320 1.00 . A A . 467 MET HG3  1 1 
        3  2647 1 1 42 MET N    N   -6.613   6.498   0.335 1.00 . A A . 467 MET N    1 1 
        3  2648 1 1 42 MET O    O   -5.974   7.806  -1.966 1.00 . A A . 467 MET O    1 1 
        3  2649 1 1 42 MET SD   S   -2.919   9.000   1.699 1.00 . A A . 467 MET SD   1 1 
        3  2650 1 1 43 GLU C    C   -6.004  10.696  -3.250 1.00 . A A . 468 GLU C    1 1 
        3  2651 1 1 43 GLU CA   C   -7.330  10.078  -2.807 1.00 . A A . 468 GLU CA   1 1 
        3  2652 1 1 43 GLU CB   C   -8.464  11.101  -2.919 1.00 . A A . 468 GLU CB   1 1 
        3  2653 1 1 43 GLU CD   C  -10.950  11.457  -2.795 1.00 . A A . 468 GLU CD   1 1 
        3  2654 1 1 43 GLU CG   C   -9.816  10.451  -2.624 1.00 . A A . 468 GLU CG   1 1 
        3  2655 1 1 43 GLU H    H   -7.752  10.083  -0.719 1.00 . A A . 468 GLU H    1 1 
        3  2656 1 1 43 GLU HA   H   -7.554   9.250  -3.480 1.00 . A A . 468 GLU HA   1 1 
        3  2657 1 1 43 GLU HB2  H   -8.289  11.916  -2.218 1.00 . A A . 468 GLU HB2  1 1 
        3  2658 1 1 43 GLU HB3  H   -8.484  11.507  -3.931 1.00 . A A . 468 GLU HB3  1 1 
        3  2659 1 1 43 GLU HG2  H   -9.962   9.610  -3.303 1.00 . A A . 468 GLU HG2  1 1 
        3  2660 1 1 43 GLU HG3  H   -9.824  10.074  -1.600 1.00 . A A . 468 GLU HG3  1 1 
        3  2661 1 1 43 GLU N    N   -7.274   9.566  -1.444 1.00 . A A . 468 GLU N    1 1 
        3  2662 1 1 43 GLU O    O   -5.854  11.043  -4.422 1.00 . A A . 468 GLU O    1 1 
        3  2663 1 1 43 GLU OE1  O  -11.226  12.192  -1.820 1.00 . A A . 468 GLU OE1  1 1 
        3  2664 1 1 43 GLU OE2  O  -11.535  11.487  -3.902 1.00 . A A . 468 GLU OE2  1 1 
        3  2665 1 1 44 GLY C    C   -2.744  10.492  -3.254 1.00 . A A . 469 GLY C    1 1 
        3  2666 1 1 44 GLY CA   C   -3.763  11.455  -2.643 1.00 . A A . 469 GLY CA   1 1 
        3  2667 1 1 44 GLY H    H   -5.195  10.509  -1.391 1.00 . A A . 469 GLY H    1 1 
        3  2668 1 1 44 GLY HA2  H   -3.926  12.280  -3.338 1.00 . A A . 469 GLY HA2  1 1 
        3  2669 1 1 44 GLY HA3  H   -3.343  11.852  -1.719 1.00 . A A . 469 GLY HA3  1 1 
        3  2670 1 1 44 GLY N    N   -5.040  10.834  -2.334 1.00 . A A . 469 GLY N    1 1 
        3  2671 1 1 44 GLY O    O   -1.787  10.950  -3.876 1.00 . A A . 469 GLY O    1 1 
        3  2672 1 1 45 LEU C    C   -2.576   7.125  -4.457 1.00 . A A . 470 LEU C    1 1 
        3  2673 1 1 45 LEU CA   C   -1.955   8.181  -3.538 1.00 . A A . 470 LEU CA   1 1 
        3  2674 1 1 45 LEU CB   C   -1.266   7.514  -2.340 1.00 . A A . 470 LEU CB   1 1 
        3  2675 1 1 45 LEU CD1  C    0.119   7.706  -0.277 1.00 . A A . 470 LEU CD1  1 1 
        3  2676 1 1 45 LEU CD2  C    0.511   9.334  -2.090 1.00 . A A . 470 LEU CD2  1 1 
        3  2677 1 1 45 LEU CG   C   -0.557   8.489  -1.397 1.00 . A A . 470 LEU CG   1 1 
        3  2678 1 1 45 LEU H    H   -3.763   8.845  -2.624 1.00 . A A . 470 LEU H    1 1 
        3  2679 1 1 45 LEU HA   H   -1.189   8.686  -4.125 1.00 . A A . 470 LEU HA   1 1 
        3  2680 1 1 45 LEU HB2  H   -2.014   6.962  -1.771 1.00 . A A . 470 LEU HB2  1 1 
        3  2681 1 1 45 LEU HB3  H   -0.530   6.806  -2.721 1.00 . A A . 470 LEU HB3  1 1 
        3  2682 1 1 45 LEU HD11 H    0.855   7.024  -0.706 1.00 . A A . 470 LEU HD11 1 1 
        3  2683 1 1 45 LEU HD12 H    0.614   8.405   0.397 1.00 . A A . 470 LEU HD12 1 1 
        3  2684 1 1 45 LEU HD13 H   -0.628   7.137   0.275 1.00 . A A . 470 LEU HD13 1 1 
        3  2685 1 1 45 LEU HD21 H    0.966  10.009  -1.364 1.00 . A A . 470 LEU HD21 1 1 
        3  2686 1 1 45 LEU HD22 H    1.281   8.687  -2.512 1.00 . A A . 470 LEU HD22 1 1 
        3  2687 1 1 45 LEU HD23 H    0.066   9.933  -2.884 1.00 . A A . 470 LEU HD23 1 1 
        3  2688 1 1 45 LEU HG   H   -1.295   9.158  -0.954 1.00 . A A . 470 LEU HG   1 1 
        3  2689 1 1 45 LEU N    N   -2.930   9.174  -3.092 1.00 . A A . 470 LEU N    1 1 
        3  2690 1 1 45 LEU O    O   -2.025   6.035  -4.593 1.00 . A A . 470 LEU O    1 1 
        3  2691 1 1 46 ARG C    C   -3.575   6.246  -7.269 1.00 . A A . 471 ARG C    1 1 
        3  2692 1 1 46 ARG CA   C   -4.378   6.485  -5.989 1.00 . A A . 471 ARG CA   1 1 
        3  2693 1 1 46 ARG CB   C   -5.777   6.997  -6.344 1.00 . A A . 471 ARG CB   1 1 
        3  2694 1 1 46 ARG CD   C   -8.090   7.500  -5.485 1.00 . A A . 471 ARG CD   1 1 
        3  2695 1 1 46 ARG CG   C   -6.677   7.038  -5.111 1.00 . A A . 471 ARG CG   1 1 
        3  2696 1 1 46 ARG CZ   C   -9.882   6.795  -7.042 1.00 . A A . 471 ARG CZ   1 1 
        3  2697 1 1 46 ARG H    H   -4.134   8.335  -4.954 1.00 . A A . 471 ARG H    1 1 
        3  2698 1 1 46 ARG HA   H   -4.478   5.531  -5.471 1.00 . A A . 471 ARG HA   1 1 
        3  2699 1 1 46 ARG HB2  H   -5.701   7.997  -6.771 1.00 . A A . 471 ARG HB2  1 1 
        3  2700 1 1 46 ARG HB3  H   -6.221   6.327  -7.080 1.00 . A A . 471 ARG HB3  1 1 
        3  2701 1 1 46 ARG HD2  H   -8.688   7.579  -4.578 1.00 . A A . 471 ARG HD2  1 1 
        3  2702 1 1 46 ARG HD3  H   -8.025   8.479  -5.961 1.00 . A A . 471 ARG HD3  1 1 
        3  2703 1 1 46 ARG HE   H   -8.286   5.658  -6.540 1.00 . A A . 471 ARG HE   1 1 
        3  2704 1 1 46 ARG HG2  H   -6.734   6.050  -4.656 1.00 . A A . 471 ARG HG2  1 1 
        3  2705 1 1 46 ARG HG3  H   -6.254   7.737  -4.389 1.00 . A A . 471 ARG HG3  1 1 
        3  2706 1 1 46 ARG HH11 H  -10.147   8.647  -6.253 1.00 . A A . 471 ARG HH11 1 1 
        3  2707 1 1 46 ARG HH12 H  -11.394   8.124  -7.362 1.00 . A A . 471 ARG HH12 1 1 
        3  2708 1 1 46 ARG HH21 H   -9.912   4.999  -7.992 1.00 . A A . 471 ARG HH21 1 1 
        3  2709 1 1 46 ARG HH22 H  -11.247   6.062  -8.361 1.00 . A A . 471 ARG HH22 1 1 
        3  2710 1 1 46 ARG N    N   -3.715   7.427  -5.091 1.00 . A A . 471 ARG N    1 1 
        3  2711 1 1 46 ARG NE   N   -8.738   6.550  -6.398 1.00 . A A . 471 ARG NE   1 1 
        3  2712 1 1 46 ARG NH1  N  -10.527   7.947  -6.874 1.00 . A A . 471 ARG NH1  1 1 
        3  2713 1 1 46 ARG NH2  N  -10.388   5.881  -7.862 1.00 . A A . 471 ARG NH2  1 1 
        3  2714 1 1 46 ARG O    O   -3.971   5.426  -8.095 1.00 . A A . 471 ARG O    1 1 
        3  2715 1 1 47 HIS C    C   -0.545   5.761  -8.472 1.00 . A A . 472 HIS C    1 1 
        3  2716 1 1 47 HIS CA   C   -1.616   6.840  -8.625 1.00 . A A . 472 HIS CA   1 1 
        3  2717 1 1 47 HIS CB   C   -0.992   8.203  -8.916 1.00 . A A . 472 HIS CB   1 1 
        3  2718 1 1 47 HIS CD2  C    1.290   8.691  -7.885 1.00 . A A . 472 HIS CD2  1 1 
        3  2719 1 1 47 HIS CE1  C    0.656   9.479  -5.931 1.00 . A A . 472 HIS CE1  1 1 
        3  2720 1 1 47 HIS CG   C   -0.074   8.681  -7.822 1.00 . A A . 472 HIS CG   1 1 
        3  2721 1 1 47 HIS H    H   -2.163   7.599  -6.723 1.00 . A A . 472 HIS H    1 1 
        3  2722 1 1 47 HIS HA   H   -2.249   6.563  -9.468 1.00 . A A . 472 HIS HA   1 1 
        3  2723 1 1 47 HIS HB2  H   -0.431   8.138  -9.847 1.00 . A A . 472 HIS HB2  1 1 
        3  2724 1 1 47 HIS HB3  H   -1.788   8.937  -9.050 1.00 . A A . 472 HIS HB3  1 1 
        3  2725 1 1 47 HIS HD2  H    1.896   8.356  -8.714 1.00 . A A . 472 HIS HD2  1 1 
        3  2726 1 1 47 HIS HE1  H    0.702   9.886  -4.932 1.00 . A A . 472 HIS HE1  1 1 
        3  2727 1 1 47 HIS HE2  H    2.697   9.339  -6.422 1.00 . A A . 472 HIS HE2  1 1 
        3  2728 1 1 47 HIS N    N   -2.453   6.951  -7.441 1.00 . A A . 472 HIS N    1 1 
        3  2729 1 1 47 HIS ND1  N   -0.480   9.180  -6.582 1.00 . A A . 472 HIS ND1  1 1 
        3  2730 1 1 47 HIS NE2  N    1.732   9.200  -6.689 1.00 . A A . 472 HIS NE2  1 1 
        3  2731 1 1 47 HIS O    O    0.196   5.501  -9.418 1.00 . A A . 472 HIS O    1 1 
        3  2732 1 1 48 HIS C    C    0.033   2.767  -7.704 1.00 . A A . 473 HIS C    1 1 
        3  2733 1 1 48 HIS CA   C    0.518   4.066  -7.068 1.00 . A A . 473 HIS CA   1 1 
        3  2734 1 1 48 HIS CB   C    0.735   3.856  -5.566 1.00 . A A . 473 HIS CB   1 1 
        3  2735 1 1 48 HIS CD2  C    1.586   6.257  -5.393 1.00 . A A . 473 HIS CD2  1 1 
        3  2736 1 1 48 HIS CE1  C    2.051   6.334  -3.243 1.00 . A A . 473 HIS CE1  1 1 
        3  2737 1 1 48 HIS CG   C    1.308   5.044  -4.837 1.00 . A A . 473 HIS CG   1 1 
        3  2738 1 1 48 HIS H    H   -1.052   5.383  -6.527 1.00 . A A . 473 HIS H    1 1 
        3  2739 1 1 48 HIS HA   H    1.470   4.341  -7.520 1.00 . A A . 473 HIS HA   1 1 
        3  2740 1 1 48 HIS HB2  H   -0.221   3.598  -5.110 1.00 . A A . 473 HIS HB2  1 1 
        3  2741 1 1 48 HIS HB3  H    1.410   3.010  -5.432 1.00 . A A . 473 HIS HB3  1 1 
        3  2742 1 1 48 HIS HD2  H    1.464   6.542  -6.427 1.00 . A A . 473 HIS HD2  1 1 
        3  2743 1 1 48 HIS HE1  H    2.341   6.724  -2.278 1.00 . A A . 473 HIS HE1  1 1 
        3  2744 1 1 48 HIS HE2  H    2.347   8.016  -4.465 1.00 . A A . 473 HIS HE2  1 1 
        3  2745 1 1 48 HIS N    N   -0.444   5.132  -7.295 1.00 . A A . 473 HIS N    1 1 
        3  2746 1 1 48 HIS ND1  N    1.633   5.079  -3.475 1.00 . A A . 473 HIS ND1  1 1 
        3  2747 1 1 48 HIS NE2  N    2.052   7.055  -4.375 1.00 . A A . 473 HIS NE2  1 1 
        3  2748 1 1 48 HIS O    O   -1.170   2.549  -7.847 1.00 . A A . 473 HIS O    1 1 
        3  2749 1 1 49 SER C    C    1.673  -0.427  -8.097 1.00 . A A . 474 SER C    1 1 
        3  2750 1 1 49 SER CA   C    0.679   0.595  -8.642 1.00 . A A . 474 SER CA   1 1 
        3  2751 1 1 49 SER CB   C    0.745   0.638 -10.170 1.00 . A A . 474 SER CB   1 1 
        3  2752 1 1 49 SER H    H    1.950   2.156  -7.975 1.00 . A A . 474 SER H    1 1 
        3  2753 1 1 49 SER HA   H   -0.332   0.315  -8.343 1.00 . A A . 474 SER HA   1 1 
        3  2754 1 1 49 SER HB2  H    1.750   0.933 -10.474 1.00 . A A . 474 SER HB2  1 1 
        3  2755 1 1 49 SER HB3  H    0.535  -0.354 -10.571 1.00 . A A . 474 SER HB3  1 1 
        3  2756 1 1 49 SER HG   H   -1.078   1.262 -10.462 1.00 . A A . 474 SER HG   1 1 
        3  2757 1 1 49 SER N    N    0.978   1.905  -8.084 1.00 . A A . 474 SER N    1 1 
        3  2758 1 1 49 SER O    O    2.818  -0.069  -7.823 1.00 . A A . 474 SER O    1 1 
        3  2759 1 1 49 SER OG   O   -0.193   1.561 -10.684 1.00 . A A . 474 SER OG   1 1 
        3  2760 1 1 50 PRO C    C    3.404  -2.916  -8.163 1.00 . A A . 475 PRO C    1 1 
        3  2761 1 1 50 PRO CA   C    2.098  -2.742  -7.391 1.00 . A A . 475 PRO CA   1 1 
        3  2762 1 1 50 PRO CB   C    1.255  -4.015  -7.450 1.00 . A A . 475 PRO CB   1 1 
        3  2763 1 1 50 PRO CD   C   -0.072  -2.198  -8.221 1.00 . A A . 475 PRO CD   1 1 
        3  2764 1 1 50 PRO CG   C   -0.177  -3.490  -7.419 1.00 . A A . 475 PRO CG   1 1 
        3  2765 1 1 50 PRO HA   H    2.316  -2.513  -6.347 1.00 . A A . 475 PRO HA   1 1 
        3  2766 1 1 50 PRO HB2  H    1.425  -4.529  -8.397 1.00 . A A . 475 PRO HB2  1 1 
        3  2767 1 1 50 PRO HB3  H    1.462  -4.678  -6.610 1.00 . A A . 475 PRO HB3  1 1 
        3  2768 1 1 50 PRO HD2  H   -0.156  -2.416  -9.286 1.00 . A A . 475 PRO HD2  1 1 
        3  2769 1 1 50 PRO HD3  H   -0.852  -1.504  -7.907 1.00 . A A . 475 PRO HD3  1 1 
        3  2770 1 1 50 PRO HG2  H   -0.879  -4.188  -7.875 1.00 . A A . 475 PRO HG2  1 1 
        3  2771 1 1 50 PRO HG3  H   -0.455  -3.260  -6.389 1.00 . A A . 475 PRO HG3  1 1 
        3  2772 1 1 50 PRO N    N    1.256  -1.688  -7.933 1.00 . A A . 475 PRO N    1 1 
        3  2773 1 1 50 PRO O    O    3.494  -2.588  -9.345 1.00 . A A . 475 PRO O    1 1 
        3  2774 1 1 51 LEU C    C    6.186  -5.104  -7.527 1.00 . A A . 476 LEU C    1 1 
        3  2775 1 1 51 LEU CA   C    5.721  -3.744  -8.047 1.00 . A A . 476 LEU CA   1 1 
        3  2776 1 1 51 LEU CB   C    6.697  -2.619  -7.687 1.00 . A A . 476 LEU CB   1 1 
        3  2777 1 1 51 LEU CD1  C    7.936  -2.712  -9.885 1.00 . A A . 476 LEU CD1  1 1 
        3  2778 1 1 51 LEU CD2  C    8.968  -1.611  -7.923 1.00 . A A . 476 LEU CD2  1 1 
        3  2779 1 1 51 LEU CG   C    8.068  -2.762  -8.362 1.00 . A A . 476 LEU CG   1 1 
        3  2780 1 1 51 LEU H    H    4.290  -3.651  -6.495 1.00 . A A . 476 LEU H    1 1 
        3  2781 1 1 51 LEU HA   H    5.621  -3.804  -9.131 1.00 . A A . 476 LEU HA   1 1 
        3  2782 1 1 51 LEU HB2  H    6.258  -1.666  -7.984 1.00 . A A . 476 LEU HB2  1 1 
        3  2783 1 1 51 LEU HB3  H    6.840  -2.603  -6.606 1.00 . A A . 476 LEU HB3  1 1 
        3  2784 1 1 51 LEU HD11 H    7.355  -3.564 -10.240 1.00 . A A . 476 LEU HD11 1 1 
        3  2785 1 1 51 LEU HD12 H    7.437  -1.788 -10.176 1.00 . A A . 476 LEU HD12 1 1 
        3  2786 1 1 51 LEU HD13 H    8.927  -2.747 -10.337 1.00 . A A . 476 LEU HD13 1 1 
        3  2787 1 1 51 LEU HD21 H    9.941  -1.701  -8.406 1.00 . A A . 476 LEU HD21 1 1 
        3  2788 1 1 51 LEU HD22 H    8.508  -0.662  -8.199 1.00 . A A . 476 LEU HD22 1 1 
        3  2789 1 1 51 LEU HD23 H    9.104  -1.648  -6.843 1.00 . A A . 476 LEU HD23 1 1 
        3  2790 1 1 51 LEU HG   H    8.531  -3.703  -8.067 1.00 . A A . 476 LEU HG   1 1 
        3  2791 1 1 51 LEU N    N    4.418  -3.444  -7.475 1.00 . A A . 476 LEU N    1 1 
        3  2792 1 1 51 LEU O    O    5.762  -5.539  -6.456 1.00 . A A . 476 LEU O    1 1 
        3  2793 1 1 52 MET C    C    9.023  -7.229  -8.281 1.00 . A A . 477 MET C    1 1 
        3  2794 1 1 52 MET CA   C    7.536  -7.107  -7.945 1.00 . A A . 477 MET CA   1 1 
        3  2795 1 1 52 MET CB   C    6.699  -8.133  -8.718 1.00 . A A . 477 MET CB   1 1 
        3  2796 1 1 52 MET CE   C    6.622 -12.300  -8.326 1.00 . A A . 477 MET CE   1 1 
        3  2797 1 1 52 MET CG   C    6.993  -9.568  -8.279 1.00 . A A . 477 MET CG   1 1 
        3  2798 1 1 52 MET H    H    7.404  -5.359  -9.135 1.00 . A A . 477 MET H    1 1 
        3  2799 1 1 52 MET HA   H    7.400  -7.275  -6.877 1.00 . A A . 477 MET HA   1 1 
        3  2800 1 1 52 MET HB2  H    5.643  -7.925  -8.548 1.00 . A A . 477 MET HB2  1 1 
        3  2801 1 1 52 MET HB3  H    6.904  -8.035  -9.785 1.00 . A A . 477 MET HB3  1 1 
        3  2802 1 1 52 MET HE1  H    7.688 -12.386  -8.541 1.00 . A A . 477 MET HE1  1 1 
        3  2803 1 1 52 MET HE2  H    6.474 -12.243  -7.247 1.00 . A A . 477 MET HE2  1 1 
        3  2804 1 1 52 MET HE3  H    6.104 -13.176  -8.716 1.00 . A A . 477 MET HE3  1 1 
        3  2805 1 1 52 MET HG2  H    8.035  -9.802  -8.492 1.00 . A A . 477 MET HG2  1 1 
        3  2806 1 1 52 MET HG3  H    6.837  -9.645  -7.203 1.00 . A A . 477 MET HG3  1 1 
        3  2807 1 1 52 MET N    N    7.056  -5.777  -8.284 1.00 . A A . 477 MET N    1 1 
        3  2808 1 1 52 MET O    O    9.545  -6.452  -9.080 1.00 . A A . 477 MET O    1 1 
        3  2809 1 1 52 MET SD   S    5.964 -10.806  -9.108 1.00 . A A . 477 MET SD   1 1 
        3  2810 1 1 53 ARG C    C   11.455  -8.782  -9.334 1.00 . A A . 478 ARG C    1 1 
        3  2811 1 1 53 ARG CA   C   11.131  -8.449  -7.873 1.00 . A A . 478 ARG CA   1 1 
        3  2812 1 1 53 ARG CB   C   11.539  -9.608  -6.951 1.00 . A A . 478 ARG CB   1 1 
        3  2813 1 1 53 ARG CD   C   13.805  -8.652  -6.307 1.00 . A A . 478 ARG CD   1 1 
        3  2814 1 1 53 ARG CG   C   13.051  -9.847  -6.895 1.00 . A A . 478 ARG CG   1 1 
        3  2815 1 1 53 ARG CZ   C   13.850  -9.051  -3.859 1.00 . A A . 478 ARG CZ   1 1 
        3  2816 1 1 53 ARG H    H    9.217  -8.818  -7.035 1.00 . A A . 478 ARG H    1 1 
        3  2817 1 1 53 ARG HA   H   11.678  -7.548  -7.592 1.00 . A A . 478 ARG HA   1 1 
        3  2818 1 1 53 ARG HB2  H   11.177  -9.395  -5.945 1.00 . A A . 478 ARG HB2  1 1 
        3  2819 1 1 53 ARG HB3  H   11.051 -10.520  -7.296 1.00 . A A . 478 ARG HB3  1 1 
        3  2820 1 1 53 ARG HD2  H   14.874  -8.864  -6.330 1.00 . A A . 478 ARG HD2  1 1 
        3  2821 1 1 53 ARG HD3  H   13.621  -7.764  -6.913 1.00 . A A . 478 ARG HD3  1 1 
        3  2822 1 1 53 ARG HE   H   12.711  -7.656  -4.774 1.00 . A A . 478 ARG HE   1 1 
        3  2823 1 1 53 ARG HG2  H   13.244 -10.723  -6.275 1.00 . A A . 478 ARG HG2  1 1 
        3  2824 1 1 53 ARG HG3  H   13.424 -10.056  -7.897 1.00 . A A . 478 ARG HG3  1 1 
        3  2825 1 1 53 ARG HH11 H   15.102 -10.265  -4.910 1.00 . A A . 478 ARG HH11 1 1 
        3  2826 1 1 53 ARG HH12 H   15.090 -10.509  -3.178 1.00 . A A . 478 ARG HH12 1 1 
        3  2827 1 1 53 ARG HH21 H   12.712  -8.019  -2.530 1.00 . A A . 478 ARG HH21 1 1 
        3  2828 1 1 53 ARG HH22 H   13.747  -9.248  -1.838 1.00 . A A . 478 ARG HH22 1 1 
        3  2829 1 1 53 ARG N    N    9.705  -8.208  -7.674 1.00 . A A . 478 ARG N    1 1 
        3  2830 1 1 53 ARG NE   N   13.390  -8.388  -4.925 1.00 . A A . 478 ARG NE   1 1 
        3  2831 1 1 53 ARG NH1  N   14.755 -10.017  -3.994 1.00 . A A . 478 ARG NH1  1 1 
        3  2832 1 1 53 ARG NH2  N   13.400  -8.749  -2.645 1.00 . A A . 478 ARG NH2  1 1 
        3  2833 1 1 53 ARG O    O   12.608  -8.698  -9.748 1.00 . A A . 478 ARG O    1 1 
        3  2834 1 1 54 ASN C    C   10.479  -8.318 -12.438 1.00 . A A . 479 ASN C    1 1 
        3  2835 1 1 54 ASN CA   C   10.601  -9.533 -11.512 1.00 . A A . 479 ASN CA   1 1 
        3  2836 1 1 54 ASN CB   C    9.581 -10.618 -11.874 1.00 . A A . 479 ASN CB   1 1 
        3  2837 1 1 54 ASN CG   C    9.805 -11.917 -11.107 1.00 . A A . 479 ASN CG   1 1 
        3  2838 1 1 54 ASN H    H    9.509  -9.197  -9.716 1.00 . A A . 479 ASN H    1 1 
        3  2839 1 1 54 ASN HA   H   11.602  -9.942 -11.644 1.00 . A A . 479 ASN HA   1 1 
        3  2840 1 1 54 ASN HB2  H    8.574 -10.253 -11.671 1.00 . A A . 479 ASN HB2  1 1 
        3  2841 1 1 54 ASN HB3  H    9.652 -10.835 -12.940 1.00 . A A . 479 ASN HB3  1 1 
        3  2842 1 1 54 ASN HD21 H    8.160 -12.754 -11.955 1.00 . A A . 479 ASN HD21 1 1 
        3  2843 1 1 54 ASN HD22 H    9.039 -13.777 -10.836 1.00 . A A . 479 ASN HD22 1 1 
        3  2844 1 1 54 ASN N    N   10.437  -9.160 -10.113 1.00 . A A . 479 ASN N    1 1 
        3  2845 1 1 54 ASN ND2  N    8.930 -12.896 -11.316 1.00 . A A . 479 ASN ND2  1 1 
        3  2846 1 1 54 ASN O    O   10.458  -8.475 -13.657 1.00 . A A . 479 ASN O    1 1 
        3  2847 1 1 54 ASN OD1  O   10.751 -12.047 -10.333 1.00 . A A . 479 ASN OD1  1 1 
        3  2848 1 1 55 GLN C    C   11.235  -4.807 -12.103 1.00 . A A . 480 GLN C    1 1 
        3  2849 1 1 55 GLN CA   C   10.271  -5.869 -12.627 1.00 . A A . 480 GLN CA   1 1 
        3  2850 1 1 55 GLN CB   C    8.826  -5.359 -12.548 1.00 . A A . 480 GLN CB   1 1 
        3  2851 1 1 55 GLN CD   C    8.020  -6.436 -14.716 1.00 . A A . 480 GLN CD   1 1 
        3  2852 1 1 55 GLN CG   C    7.831  -6.321 -13.203 1.00 . A A . 480 GLN CG   1 1 
        3  2853 1 1 55 GLN H    H   10.426  -7.035 -10.863 1.00 . A A . 480 GLN H    1 1 
        3  2854 1 1 55 GLN HA   H   10.519  -6.057 -13.671 1.00 . A A . 480 GLN HA   1 1 
        3  2855 1 1 55 GLN HB2  H    8.556  -5.235 -11.499 1.00 . A A . 480 GLN HB2  1 1 
        3  2856 1 1 55 GLN HB3  H    8.753  -4.386 -13.033 1.00 . A A . 480 GLN HB3  1 1 
        3  2857 1 1 55 GLN HE21 H    6.685  -7.966 -14.820 1.00 . A A . 480 GLN HE21 1 1 
        3  2858 1 1 55 GLN HE22 H    7.414  -7.490 -16.340 1.00 . A A . 480 GLN HE22 1 1 
        3  2859 1 1 55 GLN HG2  H    7.923  -7.308 -12.750 1.00 . A A . 480 GLN HG2  1 1 
        3  2860 1 1 55 GLN HG3  H    6.821  -5.959 -13.009 1.00 . A A . 480 GLN HG3  1 1 
        3  2861 1 1 55 GLN N    N   10.400  -7.109 -11.870 1.00 . A A . 480 GLN N    1 1 
        3  2862 1 1 55 GLN NE2  N    7.314  -7.372 -15.341 1.00 . A A . 480 GLN NE2  1 1 
        3  2863 1 1 55 GLN O    O   11.751  -4.920 -10.990 1.00 . A A . 480 GLN O    1 1 
        3  2864 1 1 55 GLN OE1  O    8.791  -5.694 -15.323 1.00 . A A . 480 GLN OE1  1 1 
        3  2865 1 1 56 LYS C    C   11.721  -1.314 -12.812 1.00 . A A . 481 LYS C    1 1 
        3  2866 1 1 56 LYS CA   C   12.373  -2.672 -12.570 1.00 . A A . 481 LYS CA   1 1 
        3  2867 1 1 56 LYS CB   C   13.682  -2.801 -13.357 1.00 . A A . 481 LYS CB   1 1 
        3  2868 1 1 56 LYS CD   C   15.750  -4.212 -13.710 1.00 . A A . 481 LYS CD   1 1 
        3  2869 1 1 56 LYS CE   C   15.597  -4.183 -15.230 1.00 . A A . 481 LYS CE   1 1 
        3  2870 1 1 56 LYS CG   C   14.391  -4.115 -13.019 1.00 . A A . 481 LYS CG   1 1 
        3  2871 1 1 56 LYS H    H   11.018  -3.744 -13.816 1.00 . A A . 481 LYS H    1 1 
        3  2872 1 1 56 LYS HA   H   12.601  -2.735 -11.506 1.00 . A A . 481 LYS HA   1 1 
        3  2873 1 1 56 LYS HB2  H   13.465  -2.765 -14.425 1.00 . A A . 481 LYS HB2  1 1 
        3  2874 1 1 56 LYS HB3  H   14.341  -1.973 -13.094 1.00 . A A . 481 LYS HB3  1 1 
        3  2875 1 1 56 LYS HD2  H   16.374  -3.376 -13.392 1.00 . A A . 481 LYS HD2  1 1 
        3  2876 1 1 56 LYS HD3  H   16.227  -5.146 -13.415 1.00 . A A . 481 LYS HD3  1 1 
        3  2877 1 1 56 LYS HE2  H   14.936  -4.994 -15.538 1.00 . A A . 481 LYS HE2  1 1 
        3  2878 1 1 56 LYS HE3  H   15.145  -3.237 -15.526 1.00 . A A . 481 LYS HE3  1 1 
        3  2879 1 1 56 LYS HG2  H   14.543  -4.173 -11.940 1.00 . A A . 481 LYS HG2  1 1 
        3  2880 1 1 56 LYS HG3  H   13.777  -4.959 -13.335 1.00 . A A . 481 LYS HG3  1 1 
        3  2881 1 1 56 LYS HZ1  H   17.523  -3.587 -15.622 1.00 . A A . 481 LYS HZ1  1 1 
        3  2882 1 1 56 LYS HZ2  H   17.320  -5.221 -15.641 1.00 . A A . 481 LYS HZ2  1 1 
        3  2883 1 1 56 LYS HZ3  H   16.784  -4.310 -16.900 1.00 . A A . 481 LYS HZ3  1 1 
        3  2884 1 1 56 LYS N    N   11.473  -3.771 -12.915 1.00 . A A . 481 LYS N    1 1 
        3  2885 1 1 56 LYS NZ   N   16.904  -4.337 -15.897 1.00 . A A . 481 LYS NZ   1 1 
        3  2886 1 1 56 LYS O    O   12.378  -0.282 -12.694 1.00 . A A . 481 LYS O    1 1 
        3  2887 1 1 57 ASN C    C    8.241  -0.254 -12.924 1.00 . A A . 482 ASN C    1 1 
        3  2888 1 1 57 ASN CA   C    9.679  -0.088 -13.423 1.00 . A A . 482 ASN CA   1 1 
        3  2889 1 1 57 ASN CB   C    9.729   0.204 -14.927 1.00 . A A . 482 ASN CB   1 1 
        3  2890 1 1 57 ASN CG   C    9.219   1.596 -15.277 1.00 . A A . 482 ASN CG   1 1 
        3  2891 1 1 57 ASN H    H    9.929  -2.183 -13.230 1.00 . A A . 482 ASN H    1 1 
        3  2892 1 1 57 ASN HA   H   10.139   0.740 -12.885 1.00 . A A . 482 ASN HA   1 1 
        3  2893 1 1 57 ASN HB2  H   10.761   0.126 -15.269 1.00 . A A . 482 ASN HB2  1 1 
        3  2894 1 1 57 ASN HB3  H    9.133  -0.535 -15.461 1.00 . A A . 482 ASN HB3  1 1 
        3  2895 1 1 57 ASN HD21 H    9.114   1.119 -17.251 1.00 . A A . 482 ASN HD21 1 1 
        3  2896 1 1 57 ASN HD22 H    8.620   2.748 -16.833 1.00 . A A . 482 ASN HD22 1 1 
        3  2897 1 1 57 ASN N    N   10.427  -1.307 -13.153 1.00 . A A . 482 ASN N    1 1 
        3  2898 1 1 57 ASN ND2  N    8.965   1.839 -16.559 1.00 . A A . 482 ASN ND2  1 1 
        3  2899 1 1 57 ASN O    O    7.772  -1.379 -12.755 1.00 . A A . 482 ASN O    1 1 
        3  2900 1 1 57 ASN OD1  O    9.052   2.450 -14.408 1.00 . A A . 482 ASN OD1  1 1 
        3  2901 1 1 58 ARG C    C    5.200   1.414 -13.134 1.00 . A A . 483 ARG C    1 1 
        3  2902 1 1 58 ARG CA   C    6.206   0.867 -12.125 1.00 . A A . 483 ARG CA   1 1 
        3  2903 1 1 58 ARG CB   C    6.215   1.724 -10.854 1.00 . A A . 483 ARG CB   1 1 
        3  2904 1 1 58 ARG CD   C    4.780   2.547  -8.970 1.00 . A A . 483 ARG CD   1 1 
        3  2905 1 1 58 ARG CG   C    5.040   1.389  -9.929 1.00 . A A . 483 ARG CG   1 1 
        3  2906 1 1 58 ARG CZ   C    4.095   4.926  -9.224 1.00 . A A . 483 ARG CZ   1 1 
        3  2907 1 1 58 ARG H    H    7.966   1.756 -12.908 1.00 . A A . 483 ARG H    1 1 
        3  2908 1 1 58 ARG HA   H    5.925  -0.152 -11.855 1.00 . A A . 483 ARG HA   1 1 
        3  2909 1 1 58 ARG HB2  H    7.142   1.567 -10.303 1.00 . A A . 483 ARG HB2  1 1 
        3  2910 1 1 58 ARG HB3  H    6.163   2.773 -11.144 1.00 . A A . 483 ARG HB3  1 1 
        3  2911 1 1 58 ARG HD2  H    4.113   2.206  -8.179 1.00 . A A . 483 ARG HD2  1 1 
        3  2912 1 1 58 ARG HD3  H    5.724   2.873  -8.531 1.00 . A A . 483 ARG HD3  1 1 
        3  2913 1 1 58 ARG HE   H    3.682   3.466 -10.549 1.00 . A A . 483 ARG HE   1 1 
        3  2914 1 1 58 ARG HG2  H    4.133   1.208 -10.506 1.00 . A A . 483 ARG HG2  1 1 
        3  2915 1 1 58 ARG HG3  H    5.285   0.492  -9.363 1.00 . A A . 483 ARG HG3  1 1 
        3  2916 1 1 58 ARG HH11 H    5.179   4.576  -7.541 1.00 . A A . 483 ARG HH11 1 1 
        3  2917 1 1 58 ARG HH12 H    4.598   6.211  -7.729 1.00 . A A . 483 ARG HH12 1 1 
        3  2918 1 1 58 ARG HH21 H    3.050   5.619 -10.824 1.00 . A A . 483 ARG HH21 1 1 
        3  2919 1 1 58 ARG HH22 H    3.440   6.811  -9.605 1.00 . A A . 483 ARG HH22 1 1 
        3  2920 1 1 58 ARG N    N    7.547   0.863 -12.690 1.00 . A A . 483 ARG N    1 1 
        3  2921 1 1 58 ARG NE   N    4.134   3.667  -9.669 1.00 . A A . 483 ARG NE   1 1 
        3  2922 1 1 58 ARG NH1  N    4.667   5.264  -8.073 1.00 . A A . 483 ARG NH1  1 1 
        3  2923 1 1 58 ARG NH2  N    3.477   5.858  -9.940 1.00 . A A . 483 ARG NH2  1 1 
        3  2924 1 1 58 ARG O    O    5.569   2.146 -14.051 1.00 . A A . 483 ARG O    1 1 
        3  2925 1 1 59 ASP C    C    2.241   2.812 -13.056 1.00 . A A . 484 ASP C    1 1 
        3  2926 1 1 59 ASP CA   C    2.836   1.590 -13.758 1.00 . A A . 484 ASP CA   1 1 
        3  2927 1 1 59 ASP CB   C    1.797   0.487 -13.986 1.00 . A A . 484 ASP CB   1 1 
        3  2928 1 1 59 ASP CG   C    0.692   0.934 -14.938 1.00 . A A . 484 ASP CG   1 1 
        3  2929 1 1 59 ASP H    H    3.695   0.397 -12.230 1.00 . A A . 484 ASP H    1 1 
        3  2930 1 1 59 ASP HA   H    3.223   1.903 -14.728 1.00 . A A . 484 ASP HA   1 1 
        3  2931 1 1 59 ASP HB2  H    2.291  -0.385 -14.413 1.00 . A A . 484 ASP HB2  1 1 
        3  2932 1 1 59 ASP HB3  H    1.366   0.205 -13.026 1.00 . A A . 484 ASP HB3  1 1 
        3  2933 1 1 59 ASP N    N    3.927   1.056 -12.960 1.00 . A A . 484 ASP N    1 1 
        3  2934 1 1 59 ASP O    O    2.489   3.024 -11.868 1.00 . A A . 484 ASP O    1 1 
        3  2935 1 1 59 ASP OD1  O    1.030   1.587 -15.951 1.00 . A A . 484 ASP OD1  1 1 
        3  2936 1 1 59 ASP OD2  O   -0.483   0.618 -14.645 1.00 . A A . 484 ASP OD2  1 1 
        3  2937 1 1 60 SER C    C   -0.526   5.074 -13.861 1.00 . A A . 485 SER C    1 1 
        3  2938 1 1 60 SER CA   C    0.849   4.827 -13.239 1.00 . A A . 485 SER CA   1 1 
        3  2939 1 1 60 SER CB   C    1.752   6.031 -13.510 1.00 . A A . 485 SER CB   1 1 
        3  2940 1 1 60 SER H    H    1.272   3.385 -14.747 1.00 . A A . 485 SER H    1 1 
        3  2941 1 1 60 SER HA   H    0.722   4.723 -12.161 1.00 . A A . 485 SER HA   1 1 
        3  2942 1 1 60 SER HB2  H    1.936   6.112 -14.582 1.00 . A A . 485 SER HB2  1 1 
        3  2943 1 1 60 SER HB3  H    1.260   6.939 -13.164 1.00 . A A . 485 SER HB3  1 1 
        3  2944 1 1 60 SER HG   H    3.528   6.645 -13.026 1.00 . A A . 485 SER HG   1 1 
        3  2945 1 1 60 SER N    N    1.458   3.617 -13.781 1.00 . A A . 485 SER N    1 1 
        3  2946 1 1 60 SER O    O   -0.867   4.472 -14.879 1.00 . A A . 485 SER O    1 1 
        3  2947 1 1 60 SER OG   O    2.978   5.884 -12.827 1.00 . A A . 485 SER OG   1 1 
        3  2948 1 1 61 SER C    C   -2.946   7.790 -13.449 1.00 . A A . 486 SER C    1 1 
        3  2949 1 1 61 SER CA   C   -2.643   6.317 -13.708 1.00 . A A . 486 SER CA   1 1 
        3  2950 1 1 61 SER CB   C   -3.674   5.431 -13.009 1.00 . A A . 486 SER CB   1 1 
        3  2951 1 1 61 SER H    H   -0.971   6.429 -12.414 1.00 . A A . 486 SER H    1 1 
        3  2952 1 1 61 SER HA   H   -2.711   6.139 -14.781 1.00 . A A . 486 SER HA   1 1 
        3  2953 1 1 61 SER HB2  H   -4.674   5.692 -13.354 1.00 . A A . 486 SER HB2  1 1 
        3  2954 1 1 61 SER HB3  H   -3.476   4.387 -13.252 1.00 . A A . 486 SER HB3  1 1 
        3  2955 1 1 61 SER HG   H   -4.257   5.055 -11.190 1.00 . A A . 486 SER HG   1 1 
        3  2956 1 1 61 SER N    N   -1.308   5.965 -13.245 1.00 . A A . 486 SER N    1 1 
        3  2957 1 1 61 SER O    O   -2.224   8.409 -12.638 1.00 . A A . 486 SER O    1 1 
        3  2958 1 1 61 SER OXT  O   -3.909   8.287 -14.077 1.00 . A A . 486 SER OXT  1 1 
        3  2959 1 1 61 SER OG   O   -3.598   5.612 -11.610 1.00 . A A . 486 SER OG   1 1 
        3  2960 2 2  1 ZN  ZN   ZN   0.506  -5.563   5.223 1.00 . B A . 501 ZN  ZN   1 1 
        3  2961 3 2  1 ZN  ZN   ZN   2.443   3.705  -2.311 1.00 . C A . 502 ZN  ZN   1 1 
        4  2962 1 1  1 ILE C    C   11.986  -5.441  12.192 1.00 . A A . 426 ILE C    1 1 
        4  2963 1 1  1 ILE CA   C   11.316  -6.173  11.029 1.00 . A A . 426 ILE CA   1 1 
        4  2964 1 1  1 ILE CB   C   11.476  -5.382   9.722 1.00 . A A . 426 ILE CB   1 1 
        4  2965 1 1  1 ILE CD1  C   10.978  -3.202   8.528 1.00 . A A . 426 ILE CD1  1 1 
        4  2966 1 1  1 ILE CG1  C   10.758  -4.028   9.799 1.00 . A A . 426 ILE CG1  1 1 
        4  2967 1 1  1 ILE CG2  C   10.940  -6.212   8.548 1.00 . A A . 426 ILE CG2  1 1 
        4  2968 1 1  1 ILE H1   H    9.468  -6.965  10.576 1.00 . A A . 426 ILE H1   1 1 
        4  2969 1 1  1 ILE H2   H    9.404  -5.586  11.481 1.00 . A A . 426 ILE H2   1 1 
        4  2970 1 1  1 ILE H3   H    9.841  -7.009  12.175 1.00 . A A . 426 ILE H3   1 1 
        4  2971 1 1  1 ILE HA   H   11.828  -7.128  10.904 1.00 . A A . 426 ILE HA   1 1 
        4  2972 1 1  1 ILE HB   H   12.537  -5.198   9.555 1.00 . A A . 426 ILE HB   1 1 
        4  2973 1 1  1 ILE HD11 H   10.513  -3.693   7.674 1.00 . A A . 426 ILE HD11 1 1 
        4  2974 1 1  1 ILE HD12 H   10.528  -2.216   8.642 1.00 . A A . 426 ILE HD12 1 1 
        4  2975 1 1  1 ILE HD13 H   12.047  -3.092   8.348 1.00 . A A . 426 ILE HD13 1 1 
        4  2976 1 1  1 ILE HG12 H    9.686  -4.182   9.928 1.00 . A A . 426 ILE HG12 1 1 
        4  2977 1 1  1 ILE HG13 H   11.149  -3.461  10.643 1.00 . A A . 426 ILE HG13 1 1 
        4  2978 1 1  1 ILE HG21 H    9.860  -6.328   8.640 1.00 . A A . 426 ILE HG21 1 1 
        4  2979 1 1  1 ILE HG22 H   11.167  -5.721   7.602 1.00 . A A . 426 ILE HG22 1 1 
        4  2980 1 1  1 ILE HG23 H   11.414  -7.193   8.554 1.00 . A A . 426 ILE HG23 1 1 
        4  2981 1 1  1 ILE N    N    9.898  -6.454  11.334 1.00 . A A . 426 ILE N    1 1 
        4  2982 1 1  1 ILE O    O   11.312  -4.932  13.081 1.00 . A A . 426 ILE O    1 1 
        4  2983 1 1  2 ASP C    C   15.268  -3.979  12.623 1.00 . A A . 427 ASP C    1 1 
        4  2984 1 1  2 ASP CA   C   14.102  -4.760  13.235 1.00 . A A . 427 ASP CA   1 1 
        4  2985 1 1  2 ASP CB   C   14.613  -5.834  14.197 1.00 . A A . 427 ASP CB   1 1 
        4  2986 1 1  2 ASP CG   C   13.468  -6.516  14.941 1.00 . A A . 427 ASP CG   1 1 
        4  2987 1 1  2 ASP H    H   13.830  -5.812  11.418 1.00 . A A . 427 ASP H    1 1 
        4  2988 1 1  2 ASP HA   H   13.467  -4.073  13.795 1.00 . A A . 427 ASP HA   1 1 
        4  2989 1 1  2 ASP HB2  H   15.175  -6.578  13.633 1.00 . A A . 427 ASP HB2  1 1 
        4  2990 1 1  2 ASP HB3  H   15.277  -5.372  14.928 1.00 . A A . 427 ASP HB3  1 1 
        4  2991 1 1  2 ASP N    N   13.320  -5.393  12.182 1.00 . A A . 427 ASP N    1 1 
        4  2992 1 1  2 ASP O    O   15.623  -4.214  11.468 1.00 . A A . 427 ASP O    1 1 
        4  2993 1 1  2 ASP OD1  O   13.078  -5.987  16.008 1.00 . A A . 427 ASP OD1  1 1 
        4  2994 1 1  2 ASP OD2  O   12.988  -7.559  14.442 1.00 . A A . 427 ASP OD2  1 1 
        4  2995 1 1  3 PRO C    C   18.170  -3.151  12.456 1.00 . A A . 428 PRO C    1 1 
        4  2996 1 1  3 PRO CA   C   17.015  -2.271  12.928 1.00 . A A . 428 PRO CA   1 1 
        4  2997 1 1  3 PRO CB   C   17.431  -1.427  14.134 1.00 . A A . 428 PRO CB   1 1 
        4  2998 1 1  3 PRO CD   C   15.489  -2.664  14.719 1.00 . A A . 428 PRO CD   1 1 
        4  2999 1 1  3 PRO CG   C   16.140  -1.301  14.936 1.00 . A A . 428 PRO CG   1 1 
        4  3000 1 1  3 PRO HA   H   16.705  -1.612  12.118 1.00 . A A . 428 PRO HA   1 1 
        4  3001 1 1  3 PRO HB2  H   18.169  -1.975  14.721 1.00 . A A . 428 PRO HB2  1 1 
        4  3002 1 1  3 PRO HB3  H   17.822  -0.454  13.835 1.00 . A A . 428 PRO HB3  1 1 
        4  3003 1 1  3 PRO HD2  H   15.887  -3.380  15.437 1.00 . A A . 428 PRO HD2  1 1 
        4  3004 1 1  3 PRO HD3  H   14.407  -2.585  14.818 1.00 . A A . 428 PRO HD3  1 1 
        4  3005 1 1  3 PRO HG2  H   16.328  -1.115  15.992 1.00 . A A . 428 PRO HG2  1 1 
        4  3006 1 1  3 PRO HG3  H   15.523  -0.516  14.496 1.00 . A A . 428 PRO HG3  1 1 
        4  3007 1 1  3 PRO N    N   15.872  -3.052  13.377 1.00 . A A . 428 PRO N    1 1 
        4  3008 1 1  3 PRO O    O   18.303  -4.295  12.884 1.00 . A A . 428 PRO O    1 1 
        4  3009 1 1  4 TYR C    C   19.796  -4.632  10.334 1.00 . A A . 429 TYR C    1 1 
        4  3010 1 1  4 TYR CA   C   20.158  -3.299  10.996 1.00 . A A . 429 TYR CA   1 1 
        4  3011 1 1  4 TYR CB   C   21.259  -3.444  12.051 1.00 . A A . 429 TYR CB   1 1 
        4  3012 1 1  4 TYR CD1  C   22.423  -1.205  12.023 1.00 . A A . 429 TYR CD1  1 1 
        4  3013 1 1  4 TYR CD2  C   21.207  -1.869  14.023 1.00 . A A . 429 TYR CD2  1 1 
        4  3014 1 1  4 TYR CE1  C   22.769   0.009  12.631 1.00 . A A . 429 TYR CE1  1 1 
        4  3015 1 1  4 TYR CE2  C   21.558  -0.657  14.639 1.00 . A A . 429 TYR CE2  1 1 
        4  3016 1 1  4 TYR CG   C   21.640  -2.142  12.716 1.00 . A A . 429 TYR CG   1 1 
        4  3017 1 1  4 TYR CZ   C   22.339   0.288  13.944 1.00 . A A . 429 TYR CZ   1 1 
        4  3018 1 1  4 TYR H    H   18.840  -1.657  11.258 1.00 . A A . 429 TYR H    1 1 
        4  3019 1 1  4 TYR HA   H   20.544  -2.664  10.201 1.00 . A A . 429 TYR HA   1 1 
        4  3020 1 1  4 TYR HB2  H   20.924  -4.148  12.812 1.00 . A A . 429 TYR HB2  1 1 
        4  3021 1 1  4 TYR HB3  H   22.148  -3.859  11.576 1.00 . A A . 429 TYR HB3  1 1 
        4  3022 1 1  4 TYR HD1  H   22.758  -1.425  11.021 1.00 . A A . 429 TYR HD1  1 1 
        4  3023 1 1  4 TYR HD2  H   20.602  -2.593  14.549 1.00 . A A . 429 TYR HD2  1 1 
        4  3024 1 1  4 TYR HE1  H   23.369   0.733  12.099 1.00 . A A . 429 TYR HE1  1 1 
        4  3025 1 1  4 TYR HE2  H   21.227  -0.445  15.646 1.00 . A A . 429 TYR HE2  1 1 
        4  3026 1 1  4 TYR HH   H   23.204   2.029  13.967 1.00 . A A . 429 TYR HH   1 1 
        4  3027 1 1  4 TYR N    N   19.006  -2.605  11.566 1.00 . A A . 429 TYR N    1 1 
        4  3028 1 1  4 TYR O    O   20.662  -5.486  10.144 1.00 . A A . 429 TYR O    1 1 
        4  3029 1 1  4 TYR OH   O   22.678   1.465  14.540 1.00 . A A . 429 TYR OH   1 1 
        4  3030 1 1  5 LEU C    C   16.924  -5.702   8.371 1.00 . A A . 430 LEU C    1 1 
        4  3031 1 1  5 LEU CA   C   18.040  -6.043   9.356 1.00 . A A . 430 LEU CA   1 1 
        4  3032 1 1  5 LEU CB   C   17.563  -6.993  10.462 1.00 . A A . 430 LEU CB   1 1 
        4  3033 1 1  5 LEU CD1  C   18.223  -9.094   9.214 1.00 . A A . 430 LEU CD1  1 1 
        4  3034 1 1  5 LEU CD2  C   16.665  -9.225  11.134 1.00 . A A . 430 LEU CD2  1 1 
        4  3035 1 1  5 LEU CG   C   17.100  -8.361   9.947 1.00 . A A . 430 LEU CG   1 1 
        4  3036 1 1  5 LEU H    H   17.848  -4.090  10.154 1.00 . A A . 430 LEU H    1 1 
        4  3037 1 1  5 LEU HA   H   18.858  -6.509   8.806 1.00 . A A . 430 LEU HA   1 1 
        4  3038 1 1  5 LEU HB2  H   18.378  -7.146  11.169 1.00 . A A . 430 LEU HB2  1 1 
        4  3039 1 1  5 LEU HB3  H   16.735  -6.525  10.994 1.00 . A A . 430 LEU HB3  1 1 
        4  3040 1 1  5 LEU HD11 H   17.879 -10.085   8.919 1.00 . A A . 430 LEU HD11 1 1 
        4  3041 1 1  5 LEU HD12 H   18.500  -8.544   8.314 1.00 . A A . 430 LEU HD12 1 1 
        4  3042 1 1  5 LEU HD13 H   19.093  -9.185   9.866 1.00 . A A . 430 LEU HD13 1 1 
        4  3043 1 1  5 LEU HD21 H   15.842  -8.743  11.661 1.00 . A A . 430 LEU HD21 1 1 
        4  3044 1 1  5 LEU HD22 H   16.332 -10.199  10.772 1.00 . A A . 430 LEU HD22 1 1 
        4  3045 1 1  5 LEU HD23 H   17.504  -9.362  11.817 1.00 . A A . 430 LEU HD23 1 1 
        4  3046 1 1  5 LEU HG   H   16.247  -8.238   9.279 1.00 . A A . 430 LEU HG   1 1 
        4  3047 1 1  5 LEU N    N   18.523  -4.821   9.980 1.00 . A A . 430 LEU N    1 1 
        4  3048 1 1  5 LEU O    O   16.293  -4.653   8.474 1.00 . A A . 430 LEU O    1 1 
        4  3049 1 1  6 GLU C    C   14.997  -7.763   6.053 1.00 . A A . 431 GLU C    1 1 
        4  3050 1 1  6 GLU CA   C   15.626  -6.421   6.412 1.00 . A A . 431 GLU CA   1 1 
        4  3051 1 1  6 GLU CB   C   16.189  -5.704   5.178 1.00 . A A . 431 GLU CB   1 1 
        4  3052 1 1  6 GLU CD   C   16.934  -7.711   3.773 1.00 . A A . 431 GLU CD   1 1 
        4  3053 1 1  6 GLU CG   C   17.362  -6.441   4.513 1.00 . A A . 431 GLU CG   1 1 
        4  3054 1 1  6 GLU H    H   17.233  -7.437   7.355 1.00 . A A . 431 GLU H    1 1 
        4  3055 1 1  6 GLU HA   H   14.842  -5.796   6.841 1.00 . A A . 431 GLU HA   1 1 
        4  3056 1 1  6 GLU HB2  H   15.397  -5.560   4.444 1.00 . A A . 431 GLU HB2  1 1 
        4  3057 1 1  6 GLU HB3  H   16.535  -4.717   5.486 1.00 . A A . 431 GLU HB3  1 1 
        4  3058 1 1  6 GLU HG2  H   17.832  -5.767   3.796 1.00 . A A . 431 GLU HG2  1 1 
        4  3059 1 1  6 GLU HG3  H   18.104  -6.687   5.273 1.00 . A A . 431 GLU HG3  1 1 
        4  3060 1 1  6 GLU N    N   16.678  -6.594   7.408 1.00 . A A . 431 GLU N    1 1 
        4  3061 1 1  6 GLU O    O   15.611  -8.812   6.242 1.00 . A A . 431 GLU O    1 1 
        4  3062 1 1  6 GLU OE1  O   15.914  -7.647   3.052 1.00 . A A . 431 GLU OE1  1 1 
        4  3063 1 1  6 GLU OE2  O   17.637  -8.739   3.931 1.00 . A A . 431 GLU OE2  1 1 
        4  3064 1 1  7 ASP C    C   11.993  -8.565   4.068 1.00 . A A . 432 ASP C    1 1 
        4  3065 1 1  7 ASP CA   C   13.079  -8.930   5.078 1.00 . A A . 432 ASP CA   1 1 
        4  3066 1 1  7 ASP CB   C   12.479  -9.664   6.281 1.00 . A A . 432 ASP CB   1 1 
        4  3067 1 1  7 ASP CG   C   12.140 -11.103   5.916 1.00 . A A . 432 ASP CG   1 1 
        4  3068 1 1  7 ASP H    H   13.294  -6.847   5.419 1.00 . A A . 432 ASP H    1 1 
        4  3069 1 1  7 ASP HA   H   13.802  -9.585   4.591 1.00 . A A . 432 ASP HA   1 1 
        4  3070 1 1  7 ASP HB2  H   13.203  -9.672   7.095 1.00 . A A . 432 ASP HB2  1 1 
        4  3071 1 1  7 ASP HB3  H   11.584  -9.140   6.617 1.00 . A A . 432 ASP HB3  1 1 
        4  3072 1 1  7 ASP N    N   13.770  -7.731   5.529 1.00 . A A . 432 ASP N    1 1 
        4  3073 1 1  7 ASP O    O   11.560  -7.412   4.014 1.00 . A A . 432 ASP O    1 1 
        4  3074 1 1  7 ASP OD1  O   13.057 -11.949   6.020 1.00 . A A . 432 ASP OD1  1 1 
        4  3075 1 1  7 ASP OD2  O   10.975 -11.350   5.532 1.00 . A A . 432 ASP OD2  1 1 
        4  3076 1 1  8 SER C    C    9.119  -9.268   2.857 1.00 . A A . 433 SER C    1 1 
        4  3077 1 1  8 SER CA   C   10.523  -9.323   2.255 1.00 . A A . 433 SER CA   1 1 
        4  3078 1 1  8 SER CB   C   10.602 -10.432   1.208 1.00 . A A . 433 SER CB   1 1 
        4  3079 1 1  8 SER H    H   11.920 -10.473   3.362 1.00 . A A . 433 SER H    1 1 
        4  3080 1 1  8 SER HA   H   10.720  -8.369   1.765 1.00 . A A . 433 SER HA   1 1 
        4  3081 1 1  8 SER HB2  H   10.372 -11.388   1.675 1.00 . A A . 433 SER HB2  1 1 
        4  3082 1 1  8 SER HB3  H    9.872 -10.244   0.421 1.00 . A A . 433 SER HB3  1 1 
        4  3083 1 1  8 SER HG   H   11.919 -11.176  -0.020 1.00 . A A . 433 SER HG   1 1 
        4  3084 1 1  8 SER N    N   11.545  -9.539   3.272 1.00 . A A . 433 SER N    1 1 
        4  3085 1 1  8 SER O    O    8.166  -8.937   2.151 1.00 . A A . 433 SER O    1 1 
        4  3086 1 1  8 SER OG   O   11.896 -10.485   0.645 1.00 . A A . 433 SER OG   1 1 
        4  3087 1 1  9 LEU C    C    7.042  -8.176   4.690 1.00 . A A . 434 LEU C    1 1 
        4  3088 1 1  9 LEU CA   C    7.714  -9.540   4.862 1.00 . A A . 434 LEU CA   1 1 
        4  3089 1 1  9 LEU CB   C    7.993  -9.788   6.350 1.00 . A A . 434 LEU CB   1 1 
        4  3090 1 1  9 LEU CD1  C    7.336 -12.252   6.289 1.00 . A A . 434 LEU CD1  1 1 
        4  3091 1 1  9 LEU CD2  C    7.465 -11.034   8.422 1.00 . A A . 434 LEU CD2  1 1 
        4  3092 1 1  9 LEU CG   C    7.120 -10.891   6.943 1.00 . A A . 434 LEU CG   1 1 
        4  3093 1 1  9 LEU H    H    9.784  -9.885   4.680 1.00 . A A . 434 LEU H    1 1 
        4  3094 1 1  9 LEU HA   H    7.057 -10.315   4.467 1.00 . A A . 434 LEU HA   1 1 
        4  3095 1 1  9 LEU HB2  H    9.036 -10.065   6.500 1.00 . A A . 434 LEU HB2  1 1 
        4  3096 1 1  9 LEU HB3  H    7.813  -8.867   6.904 1.00 . A A . 434 LEU HB3  1 1 
        4  3097 1 1  9 LEU HD11 H    8.381 -12.545   6.388 1.00 . A A . 434 LEU HD11 1 1 
        4  3098 1 1  9 LEU HD12 H    6.696 -12.988   6.776 1.00 . A A . 434 LEU HD12 1 1 
        4  3099 1 1  9 LEU HD13 H    7.073 -12.201   5.233 1.00 . A A . 434 LEU HD13 1 1 
        4  3100 1 1  9 LEU HD21 H    7.379 -10.066   8.915 1.00 . A A . 434 LEU HD21 1 1 
        4  3101 1 1  9 LEU HD22 H    6.786 -11.749   8.887 1.00 . A A . 434 LEU HD22 1 1 
        4  3102 1 1  9 LEU HD23 H    8.489 -11.394   8.526 1.00 . A A . 434 LEU HD23 1 1 
        4  3103 1 1  9 LEU HG   H    6.076 -10.602   6.828 1.00 . A A . 434 LEU HG   1 1 
        4  3104 1 1  9 LEU N    N    8.979  -9.587   4.150 1.00 . A A . 434 LEU N    1 1 
        4  3105 1 1  9 LEU O    O    7.721  -7.179   4.466 1.00 . A A . 434 LEU O    1 1 
        4  3106 1 1 10 CYS C    C    5.531  -6.006   5.921 1.00 . A A . 435 CYS C    1 1 
        4  3107 1 1 10 CYS CA   C    4.989  -6.869   4.785 1.00 . A A . 435 CYS CA   1 1 
        4  3108 1 1 10 CYS CB   C    3.491  -7.146   4.945 1.00 . A A . 435 CYS CB   1 1 
        4  3109 1 1 10 CYS H    H    5.183  -8.984   4.910 1.00 . A A . 435 CYS H    1 1 
        4  3110 1 1 10 CYS HA   H    5.164  -6.362   3.837 1.00 . A A . 435 CYS HA   1 1 
        4  3111 1 1 10 CYS HB2  H    3.131  -7.688   4.070 1.00 . A A . 435 CYS HB2  1 1 
        4  3112 1 1 10 CYS HB3  H    3.339  -7.756   5.834 1.00 . A A . 435 CYS HB3  1 1 
        4  3113 1 1 10 CYS N    N    5.711  -8.130   4.801 1.00 . A A . 435 CYS N    1 1 
        4  3114 1 1 10 CYS O    O    5.635  -6.469   7.057 1.00 . A A . 435 CYS O    1 1 
        4  3115 1 1 10 CYS SG   S    2.572  -5.599   5.124 1.00 . A A . 435 CYS SG   1 1 
        4  3116 1 1 11 HIS C    C    5.482  -3.216   7.529 1.00 . A A . 436 HIS C    1 1 
        4  3117 1 1 11 HIS CA   C    6.509  -3.882   6.611 1.00 . A A . 436 HIS CA   1 1 
        4  3118 1 1 11 HIS CB   C    7.419  -2.866   5.921 1.00 . A A . 436 HIS CB   1 1 
        4  3119 1 1 11 HIS CD2  C    9.108  -4.743   5.475 1.00 . A A . 436 HIS CD2  1 1 
        4  3120 1 1 11 HIS CE1  C   10.293  -3.799   3.878 1.00 . A A . 436 HIS CE1  1 1 
        4  3121 1 1 11 HIS CG   C    8.596  -3.504   5.218 1.00 . A A . 436 HIS CG   1 1 
        4  3122 1 1 11 HIS H    H    5.708  -4.387   4.699 1.00 . A A . 436 HIS H    1 1 
        4  3123 1 1 11 HIS HA   H    7.136  -4.502   7.252 1.00 . A A . 436 HIS HA   1 1 
        4  3124 1 1 11 HIS HB2  H    6.838  -2.299   5.195 1.00 . A A . 436 HIS HB2  1 1 
        4  3125 1 1 11 HIS HB3  H    7.808  -2.171   6.665 1.00 . A A . 436 HIS HB3  1 1 
        4  3126 1 1 11 HIS HD2  H    8.747  -5.457   6.201 1.00 . A A . 436 HIS HD2  1 1 
        4  3127 1 1 11 HIS HE1  H   11.045  -3.643   3.119 1.00 . A A . 436 HIS HE1  1 1 
        4  3128 1 1 11 HIS HE2  H   10.753  -5.736   4.557 1.00 . A A . 436 HIS HE2  1 1 
        4  3129 1 1 11 HIS N    N    5.877  -4.749   5.626 1.00 . A A . 436 HIS N    1 1 
        4  3130 1 1 11 HIS ND1  N    9.343  -2.904   4.200 1.00 . A A . 436 HIS ND1  1 1 
        4  3131 1 1 11 HIS NE2  N   10.170  -4.913   4.618 1.00 . A A . 436 HIS NE2  1 1 
        4  3132 1 1 11 HIS O    O    5.848  -2.382   8.357 1.00 . A A . 436 HIS O    1 1 
        4  3133 1 1 12 ILE C    C    2.358  -4.195   8.886 1.00 . A A . 437 ILE C    1 1 
        4  3134 1 1 12 ILE CA   C    3.128  -3.053   8.219 1.00 . A A . 437 ILE CA   1 1 
        4  3135 1 1 12 ILE CB   C    2.172  -2.223   7.350 1.00 . A A . 437 ILE CB   1 1 
        4  3136 1 1 12 ILE CD1  C    3.540  -0.058   7.408 1.00 . A A . 437 ILE CD1  1 1 
        4  3137 1 1 12 ILE CG1  C    2.894  -1.141   6.542 1.00 . A A . 437 ILE CG1  1 1 
        4  3138 1 1 12 ILE CG2  C    1.080  -1.578   8.206 1.00 . A A . 437 ILE CG2  1 1 
        4  3139 1 1 12 ILE H    H    3.972  -4.254   6.672 1.00 . A A . 437 ILE H    1 1 
        4  3140 1 1 12 ILE HA   H    3.548  -2.416   8.998 1.00 . A A . 437 ILE HA   1 1 
        4  3141 1 1 12 ILE HB   H    1.691  -2.901   6.644 1.00 . A A . 437 ILE HB   1 1 
        4  3142 1 1 12 ILE HD11 H    4.245  -0.508   8.108 1.00 . A A . 437 ILE HD11 1 1 
        4  3143 1 1 12 ILE HD12 H    4.078   0.640   6.767 1.00 . A A . 437 ILE HD12 1 1 
        4  3144 1 1 12 ILE HD13 H    2.773   0.487   7.957 1.00 . A A . 437 ILE HD13 1 1 
        4  3145 1 1 12 ILE HG12 H    3.663  -1.613   5.931 1.00 . A A . 437 ILE HG12 1 1 
        4  3146 1 1 12 ILE HG13 H    2.166  -0.671   5.881 1.00 . A A . 437 ILE HG13 1 1 
        4  3147 1 1 12 ILE HG21 H    0.454  -2.352   8.649 1.00 . A A . 437 ILE HG21 1 1 
        4  3148 1 1 12 ILE HG22 H    1.532  -0.991   9.007 1.00 . A A . 437 ILE HG22 1 1 
        4  3149 1 1 12 ILE HG23 H    0.461  -0.935   7.581 1.00 . A A . 437 ILE HG23 1 1 
        4  3150 1 1 12 ILE N    N    4.203  -3.581   7.388 1.00 . A A . 437 ILE N    1 1 
        4  3151 1 1 12 ILE O    O    1.758  -3.998   9.944 1.00 . A A . 437 ILE O    1 1 
        4  3152 1 1 13 CYS C    C    2.417  -7.703   9.122 1.00 . A A . 438 CYS C    1 1 
        4  3153 1 1 13 CYS CA   C    1.559  -6.504   8.713 1.00 . A A . 438 CYS CA   1 1 
        4  3154 1 1 13 CYS CB   C    0.612  -6.880   7.574 1.00 . A A . 438 CYS CB   1 1 
        4  3155 1 1 13 CYS H    H    2.942  -5.509   7.448 1.00 . A A . 438 CYS H    1 1 
        4  3156 1 1 13 CYS HA   H    0.960  -6.197   9.570 1.00 . A A . 438 CYS HA   1 1 
        4  3157 1 1 13 CYS HB2  H    1.184  -7.346   6.772 1.00 . A A . 438 CYS HB2  1 1 
        4  3158 1 1 13 CYS HB3  H   -0.130  -7.588   7.942 1.00 . A A . 438 CYS HB3  1 1 
        4  3159 1 1 13 CYS N    N    2.372  -5.379   8.271 1.00 . A A . 438 CYS N    1 1 
        4  3160 1 1 13 CYS O    O    1.989  -8.502   9.955 1.00 . A A . 438 CYS O    1 1 
        4  3161 1 1 13 CYS SG   S   -0.212  -5.393   6.948 1.00 . A A . 438 CYS SG   1 1 
        4  3162 1 1 14 SER C    C    4.007 -10.251   9.067 1.00 . A A . 439 SER C    1 1 
        4  3163 1 1 14 SER CA   C    4.600  -8.856   8.844 1.00 . A A . 439 SER CA   1 1 
        4  3164 1 1 14 SER CB   C    5.514  -8.413   9.990 1.00 . A A . 439 SER CB   1 1 
        4  3165 1 1 14 SER H    H    3.869  -7.140   7.836 1.00 . A A . 439 SER H    1 1 
        4  3166 1 1 14 SER HA   H    5.233  -8.941   7.960 1.00 . A A . 439 SER HA   1 1 
        4  3167 1 1 14 SER HB2  H    6.130  -9.249  10.319 1.00 . A A . 439 SER HB2  1 1 
        4  3168 1 1 14 SER HB3  H    6.175  -7.629   9.619 1.00 . A A . 439 SER HB3  1 1 
        4  3169 1 1 14 SER HG   H    5.372  -7.657  11.778 1.00 . A A . 439 SER HG   1 1 
        4  3170 1 1 14 SER N    N    3.615  -7.822   8.536 1.00 . A A . 439 SER N    1 1 
        4  3171 1 1 14 SER O    O    4.488 -11.004   9.919 1.00 . A A . 439 SER O    1 1 
        4  3172 1 1 14 SER OG   O    4.763  -7.923  11.085 1.00 . A A . 439 SER OG   1 1 
        4  3173 1 1 15 SER C    C    2.343 -12.653   7.073 1.00 . A A . 440 SER C    1 1 
        4  3174 1 1 15 SER CA   C    2.321 -11.912   8.408 1.00 . A A . 440 SER CA   1 1 
        4  3175 1 1 15 SER CB   C    0.887 -11.710   8.879 1.00 . A A . 440 SER CB   1 1 
        4  3176 1 1 15 SER H    H    2.579  -9.960   7.640 1.00 . A A . 440 SER H    1 1 
        4  3177 1 1 15 SER HA   H    2.855 -12.523   9.135 1.00 . A A . 440 SER HA   1 1 
        4  3178 1 1 15 SER HB2  H    0.382 -11.009   8.214 1.00 . A A . 440 SER HB2  1 1 
        4  3179 1 1 15 SER HB3  H    0.379 -12.674   8.837 1.00 . A A . 440 SER HB3  1 1 
        4  3180 1 1 15 SER HG   H    1.267 -10.338  10.194 1.00 . A A . 440 SER HG   1 1 
        4  3181 1 1 15 SER N    N    2.964 -10.608   8.312 1.00 . A A . 440 SER N    1 1 
        4  3182 1 1 15 SER O    O    1.854 -13.775   6.971 1.00 . A A . 440 SER O    1 1 
        4  3183 1 1 15 SER OG   O    0.860 -11.207  10.196 1.00 . A A . 440 SER OG   1 1 
        4  3184 1 1 16 GLN C    C    4.308 -12.070   4.056 1.00 . A A . 441 GLN C    1 1 
        4  3185 1 1 16 GLN CA   C    3.011 -12.560   4.700 1.00 . A A . 441 GLN CA   1 1 
        4  3186 1 1 16 GLN CB   C    1.786 -12.157   3.874 1.00 . A A . 441 GLN CB   1 1 
        4  3187 1 1 16 GLN CD   C    0.970 -10.111   5.147 1.00 . A A . 441 GLN CD   1 1 
        4  3188 1 1 16 GLN CG   C    1.538 -10.643   3.837 1.00 . A A . 441 GLN CG   1 1 
        4  3189 1 1 16 GLN H    H    3.294 -11.098   6.203 1.00 . A A . 441 GLN H    1 1 
        4  3190 1 1 16 GLN HA   H    3.041 -13.648   4.758 1.00 . A A . 441 GLN HA   1 1 
        4  3191 1 1 16 GLN HB2  H    1.911 -12.504   2.847 1.00 . A A . 441 GLN HB2  1 1 
        4  3192 1 1 16 GLN HB3  H    0.904 -12.642   4.289 1.00 . A A . 441 GLN HB3  1 1 
        4  3193 1 1 16 GLN HE21 H   -0.887 -10.818   4.709 1.00 . A A . 441 GLN HE21 1 1 
        4  3194 1 1 16 GLN HE22 H   -0.734  -9.969   6.234 1.00 . A A . 441 GLN HE22 1 1 
        4  3195 1 1 16 GLN HG2  H    2.467 -10.121   3.607 1.00 . A A . 441 GLN HG2  1 1 
        4  3196 1 1 16 GLN HG3  H    0.816 -10.436   3.045 1.00 . A A . 441 GLN HG3  1 1 
        4  3197 1 1 16 GLN N    N    2.911 -12.020   6.045 1.00 . A A . 441 GLN N    1 1 
        4  3198 1 1 16 GLN NE2  N   -0.322 -10.319   5.381 1.00 . A A . 441 GLN NE2  1 1 
        4  3199 1 1 16 GLN O    O    4.815 -11.018   4.444 1.00 . A A . 441 GLN O    1 1 
        4  3200 1 1 16 GLN OE1  O    1.685  -9.517   5.948 1.00 . A A . 441 GLN OE1  1 1 
        4  3201 1 1 17 PRO C    C    6.046 -11.271   1.508 1.00 . A A . 442 PRO C    1 1 
        4  3202 1 1 17 PRO CA   C    6.115 -12.505   2.415 1.00 . A A . 442 PRO CA   1 1 
        4  3203 1 1 17 PRO CB   C    6.462 -13.774   1.637 1.00 . A A . 442 PRO CB   1 1 
        4  3204 1 1 17 PRO CD   C    4.288 -14.037   2.552 1.00 . A A . 442 PRO CD   1 1 
        4  3205 1 1 17 PRO CG   C    5.093 -14.345   1.294 1.00 . A A . 442 PRO CG   1 1 
        4  3206 1 1 17 PRO HA   H    6.890 -12.330   3.161 1.00 . A A . 442 PRO HA   1 1 
        4  3207 1 1 17 PRO HB2  H    7.053 -13.571   0.745 1.00 . A A . 442 PRO HB2  1 1 
        4  3208 1 1 17 PRO HB3  H    6.988 -14.469   2.294 1.00 . A A . 442 PRO HB3  1 1 
        4  3209 1 1 17 PRO HD2  H    3.233 -13.932   2.307 1.00 . A A . 442 PRO HD2  1 1 
        4  3210 1 1 17 PRO HD3  H    4.428 -14.838   3.279 1.00 . A A . 442 PRO HD3  1 1 
        4  3211 1 1 17 PRO HG2  H    4.671 -13.803   0.448 1.00 . A A . 442 PRO HG2  1 1 
        4  3212 1 1 17 PRO HG3  H    5.133 -15.415   1.092 1.00 . A A . 442 PRO HG3  1 1 
        4  3213 1 1 17 PRO N    N    4.853 -12.809   3.082 1.00 . A A . 442 PRO N    1 1 
        4  3214 1 1 17 PRO O    O    6.897 -11.103   0.636 1.00 . A A . 442 PRO O    1 1 
        4  3215 1 1 18 GLY C    C    4.525  -9.484  -0.515 1.00 . A A . 443 GLY C    1 1 
        4  3216 1 1 18 GLY CA   C    4.880  -9.185   0.940 1.00 . A A . 443 GLY CA   1 1 
        4  3217 1 1 18 GLY H    H    4.360 -10.607   2.425 1.00 . A A . 443 GLY H    1 1 
        4  3218 1 1 18 GLY HA2  H    4.093  -8.579   1.388 1.00 . A A . 443 GLY HA2  1 1 
        4  3219 1 1 18 GLY HA3  H    5.809  -8.614   0.966 1.00 . A A . 443 GLY HA3  1 1 
        4  3220 1 1 18 GLY N    N    5.042 -10.410   1.706 1.00 . A A . 443 GLY N    1 1 
        4  3221 1 1 18 GLY O    O    5.409  -9.522  -1.370 1.00 . A A . 443 GLY O    1 1 
        4  3222 1 1 19 PRO C    C    2.858  -8.768  -3.064 1.00 . A A . 444 PRO C    1 1 
        4  3223 1 1 19 PRO CA   C    2.772 -10.001  -2.162 1.00 . A A . 444 PRO CA   1 1 
        4  3224 1 1 19 PRO CB   C    1.324 -10.462  -1.977 1.00 . A A . 444 PRO CB   1 1 
        4  3225 1 1 19 PRO CD   C    2.125  -9.671   0.116 1.00 . A A . 444 PRO CD   1 1 
        4  3226 1 1 19 PRO CG   C    0.870  -9.679  -0.751 1.00 . A A . 444 PRO CG   1 1 
        4  3227 1 1 19 PRO HA   H    3.360 -10.807  -2.598 1.00 . A A . 444 PRO HA   1 1 
        4  3228 1 1 19 PRO HB2  H    0.711 -10.234  -2.849 1.00 . A A . 444 PRO HB2  1 1 
        4  3229 1 1 19 PRO HB3  H    1.312 -11.527  -1.750 1.00 . A A . 444 PRO HB3  1 1 
        4  3230 1 1 19 PRO HD2  H    2.144  -8.775   0.737 1.00 . A A . 444 PRO HD2  1 1 
        4  3231 1 1 19 PRO HD3  H    2.147 -10.565   0.739 1.00 . A A . 444 PRO HD3  1 1 
        4  3232 1 1 19 PRO HG2  H    0.626  -8.657  -1.043 1.00 . A A . 444 PRO HG2  1 1 
        4  3233 1 1 19 PRO HG3  H    0.028 -10.156  -0.250 1.00 . A A . 444 PRO HG3  1 1 
        4  3234 1 1 19 PRO N    N    3.237  -9.701  -0.818 1.00 . A A . 444 PRO N    1 1 
        4  3235 1 1 19 PRO O    O    2.701  -8.886  -4.277 1.00 . A A . 444 PRO O    1 1 
        4  3236 1 1 20 PHE C    C    4.331  -5.463  -2.715 1.00 . A A . 445 PHE C    1 1 
        4  3237 1 1 20 PHE CA   C    3.200  -6.349  -3.231 1.00 . A A . 445 PHE CA   1 1 
        4  3238 1 1 20 PHE CB   C    1.873  -5.591  -3.141 1.00 . A A . 445 PHE CB   1 1 
        4  3239 1 1 20 PHE CD1  C    0.541  -6.645  -5.012 1.00 . A A . 445 PHE CD1  1 1 
        4  3240 1 1 20 PHE CD2  C   -0.300  -6.807  -2.740 1.00 . A A . 445 PHE CD2  1 1 
        4  3241 1 1 20 PHE CE1  C   -0.573  -7.361  -5.474 1.00 . A A . 445 PHE CE1  1 1 
        4  3242 1 1 20 PHE CE2  C   -1.417  -7.514  -3.202 1.00 . A A . 445 PHE CE2  1 1 
        4  3243 1 1 20 PHE CG   C    0.678  -6.367  -3.645 1.00 . A A . 445 PHE CG   1 1 
        4  3244 1 1 20 PHE CZ   C   -1.551  -7.792  -4.571 1.00 . A A . 445 PHE CZ   1 1 
        4  3245 1 1 20 PHE H    H    3.225  -7.544  -1.477 1.00 . A A . 445 PHE H    1 1 
        4  3246 1 1 20 PHE HA   H    3.393  -6.581  -4.279 1.00 . A A . 445 PHE HA   1 1 
        4  3247 1 1 20 PHE HB2  H    1.699  -5.318  -2.101 1.00 . A A . 445 PHE HB2  1 1 
        4  3248 1 1 20 PHE HB3  H    1.955  -4.676  -3.726 1.00 . A A . 445 PHE HB3  1 1 
        4  3249 1 1 20 PHE HD1  H    1.296  -6.313  -5.710 1.00 . A A . 445 PHE HD1  1 1 
        4  3250 1 1 20 PHE HD2  H   -0.192  -6.602  -1.685 1.00 . A A . 445 PHE HD2  1 1 
        4  3251 1 1 20 PHE HE1  H   -0.675  -7.577  -6.527 1.00 . A A . 445 PHE HE1  1 1 
        4  3252 1 1 20 PHE HE2  H   -2.173  -7.844  -2.505 1.00 . A A . 445 PHE HE2  1 1 
        4  3253 1 1 20 PHE HZ   H   -2.411  -8.340  -4.930 1.00 . A A . 445 PHE HZ   1 1 
        4  3254 1 1 20 PHE N    N    3.106  -7.591  -2.479 1.00 . A A . 445 PHE N    1 1 
        4  3255 1 1 20 PHE O    O    4.802  -5.618  -1.589 1.00 . A A . 445 PHE O    1 1 
        4  3256 1 1 21 PHE C    C    5.294  -2.196  -3.894 1.00 . A A . 446 PHE C    1 1 
        4  3257 1 1 21 PHE CA   C    5.730  -3.500  -3.232 1.00 . A A . 446 PHE CA   1 1 
        4  3258 1 1 21 PHE CB   C    7.121  -3.935  -3.709 1.00 . A A . 446 PHE CB   1 1 
        4  3259 1 1 21 PHE CD1  C    8.867  -3.019  -2.130 1.00 . A A . 446 PHE CD1  1 1 
        4  3260 1 1 21 PHE CD2  C    8.635  -1.994  -4.316 1.00 . A A . 446 PHE CD2  1 1 
        4  3261 1 1 21 PHE CE1  C    9.899  -2.124  -1.820 1.00 . A A . 446 PHE CE1  1 1 
        4  3262 1 1 21 PHE CE2  C    9.670  -1.097  -4.007 1.00 . A A . 446 PHE CE2  1 1 
        4  3263 1 1 21 PHE CG   C    8.232  -2.957  -3.380 1.00 . A A . 446 PHE CG   1 1 
        4  3264 1 1 21 PHE CZ   C   10.303  -1.164  -2.758 1.00 . A A . 446 PHE CZ   1 1 
        4  3265 1 1 21 PHE H    H    4.378  -4.509  -4.500 1.00 . A A . 446 PHE H    1 1 
        4  3266 1 1 21 PHE HA   H    5.757  -3.356  -2.152 1.00 . A A . 446 PHE HA   1 1 
        4  3267 1 1 21 PHE HB2  H    7.361  -4.892  -3.248 1.00 . A A . 446 PHE HB2  1 1 
        4  3268 1 1 21 PHE HB3  H    7.100  -4.082  -4.788 1.00 . A A . 446 PHE HB3  1 1 
        4  3269 1 1 21 PHE HD1  H    8.563  -3.759  -1.405 1.00 . A A . 446 PHE HD1  1 1 
        4  3270 1 1 21 PHE HD2  H    8.147  -1.937  -5.279 1.00 . A A . 446 PHE HD2  1 1 
        4  3271 1 1 21 PHE HE1  H   10.384  -2.177  -0.856 1.00 . A A . 446 PHE HE1  1 1 
        4  3272 1 1 21 PHE HE2  H    9.984  -0.358  -4.730 1.00 . A A . 446 PHE HE2  1 1 
        4  3273 1 1 21 PHE HZ   H   11.102  -0.478  -2.518 1.00 . A A . 446 PHE HZ   1 1 
        4  3274 1 1 21 PHE N    N    4.755  -4.526  -3.563 1.00 . A A . 446 PHE N    1 1 
        4  3275 1 1 21 PHE O    O    4.554  -2.221  -4.879 1.00 . A A . 446 PHE O    1 1 
        4  3276 1 1 22 CYS C    C    6.631   1.119  -3.966 1.00 . A A . 447 CYS C    1 1 
        4  3277 1 1 22 CYS CA   C    5.381   0.240  -3.891 1.00 . A A . 447 CYS CA   1 1 
        4  3278 1 1 22 CYS CB   C    4.277   0.824  -3.011 1.00 . A A . 447 CYS CB   1 1 
        4  3279 1 1 22 CYS H    H    6.360  -1.096  -2.562 1.00 . A A . 447 CYS H    1 1 
        4  3280 1 1 22 CYS HA   H    4.985   0.111  -4.898 1.00 . A A . 447 CYS HA   1 1 
        4  3281 1 1 22 CYS HB2  H    3.521   0.057  -2.840 1.00 . A A . 447 CYS HB2  1 1 
        4  3282 1 1 22 CYS HB3  H    4.693   1.098  -2.041 1.00 . A A . 447 CYS HB3  1 1 
        4  3283 1 1 22 CYS N    N    5.744  -1.061  -3.362 1.00 . A A . 447 CYS N    1 1 
        4  3284 1 1 22 CYS O    O    7.449   1.120  -3.044 1.00 . A A . 447 CYS O    1 1 
        4  3285 1 1 22 CYS SG   S    3.524   2.250  -3.832 1.00 . A A . 447 CYS SG   1 1 
        4  3286 1 1 23 ARG C    C    7.793   4.059  -5.697 1.00 . A A . 448 ARG C    1 1 
        4  3287 1 1 23 ARG CA   C    8.012   2.577  -5.384 1.00 . A A . 448 ARG CA   1 1 
        4  3288 1 1 23 ARG CB   C    8.656   1.836  -6.555 1.00 . A A . 448 ARG CB   1 1 
        4  3289 1 1 23 ARG CD   C   10.704   1.202  -7.776 1.00 . A A . 448 ARG CD   1 1 
        4  3290 1 1 23 ARG CG   C   10.147   2.135  -6.706 1.00 . A A . 448 ARG CG   1 1 
        4  3291 1 1 23 ARG CZ   C   10.211   0.710 -10.151 1.00 . A A . 448 ARG CZ   1 1 
        4  3292 1 1 23 ARG H    H    6.026   1.917  -5.737 1.00 . A A . 448 ARG H    1 1 
        4  3293 1 1 23 ARG HA   H    8.678   2.512  -4.523 1.00 . A A . 448 ARG HA   1 1 
        4  3294 1 1 23 ARG HB2  H    8.544   0.764  -6.388 1.00 . A A . 448 ARG HB2  1 1 
        4  3295 1 1 23 ARG HB3  H    8.131   2.096  -7.475 1.00 . A A . 448 ARG HB3  1 1 
        4  3296 1 1 23 ARG HD2  H   11.792   1.275  -7.791 1.00 . A A . 448 ARG HD2  1 1 
        4  3297 1 1 23 ARG HD3  H   10.403   0.188  -7.515 1.00 . A A . 448 ARG HD3  1 1 
        4  3298 1 1 23 ARG HE   H    9.774   2.457  -9.223 1.00 . A A . 448 ARG HE   1 1 
        4  3299 1 1 23 ARG HG2  H   10.307   3.172  -7.002 1.00 . A A . 448 ARG HG2  1 1 
        4  3300 1 1 23 ARG HG3  H   10.657   1.939  -5.764 1.00 . A A . 448 ARG HG3  1 1 
        4  3301 1 1 23 ARG HH11 H   11.132  -0.806  -9.163 1.00 . A A . 448 ARG HH11 1 1 
        4  3302 1 1 23 ARG HH12 H   10.762  -1.121 -10.846 1.00 . A A . 448 ARG HH12 1 1 
        4  3303 1 1 23 ARG HH21 H    9.291   2.013 -11.413 1.00 . A A . 448 ARG HH21 1 1 
        4  3304 1 1 23 ARG HH22 H    9.724   0.472 -12.108 1.00 . A A . 448 ARG HH22 1 1 
        4  3305 1 1 23 ARG N    N    6.778   1.866  -5.066 1.00 . A A . 448 ARG N    1 1 
        4  3306 1 1 23 ARG NE   N   10.178   1.539  -9.104 1.00 . A A . 448 ARG NE   1 1 
        4  3307 1 1 23 ARG NH1  N   10.744  -0.506 -10.046 1.00 . A A . 448 ARG NH1  1 1 
        4  3308 1 1 23 ARG NH2  N    9.703   1.096 -11.314 1.00 . A A . 448 ARG NH2  1 1 
        4  3309 1 1 23 ARG O    O    8.706   4.732  -6.171 1.00 . A A . 448 ARG O    1 1 
        4  3310 1 1 24 ASP C    C    6.976   6.929  -4.785 1.00 . A A . 449 ASP C    1 1 
        4  3311 1 1 24 ASP CA   C    6.254   5.961  -5.726 1.00 . A A . 449 ASP CA   1 1 
        4  3312 1 1 24 ASP CB   C    4.739   6.119  -5.657 1.00 . A A . 449 ASP CB   1 1 
        4  3313 1 1 24 ASP CG   C    4.074   5.486  -6.879 1.00 . A A . 449 ASP CG   1 1 
        4  3314 1 1 24 ASP H    H    5.871   3.991  -5.039 1.00 . A A . 449 ASP H    1 1 
        4  3315 1 1 24 ASP HA   H    6.570   6.198  -6.742 1.00 . A A . 449 ASP HA   1 1 
        4  3316 1 1 24 ASP HB2  H    4.376   5.654  -4.740 1.00 . A A . 449 ASP HB2  1 1 
        4  3317 1 1 24 ASP HB3  H    4.488   7.180  -5.635 1.00 . A A . 449 ASP HB3  1 1 
        4  3318 1 1 24 ASP N    N    6.589   4.575  -5.443 1.00 . A A . 449 ASP N    1 1 
        4  3319 1 1 24 ASP O    O    7.739   6.518  -3.912 1.00 . A A . 449 ASP O    1 1 
        4  3320 1 1 24 ASP OD1  O    3.870   4.251  -6.858 1.00 . A A . 449 ASP OD1  1 1 
        4  3321 1 1 24 ASP OD2  O    3.773   6.248  -7.825 1.00 . A A . 449 ASP OD2  1 1 
        4  3322 1 1 25 GLN C    C    7.289   9.243  -2.744 1.00 . A A . 450 GLN C    1 1 
        4  3323 1 1 25 GLN CA   C    7.449   9.293  -4.271 1.00 . A A . 450 GLN CA   1 1 
        4  3324 1 1 25 GLN CB   C    6.967  10.629  -4.842 1.00 . A A . 450 GLN CB   1 1 
        4  3325 1 1 25 GLN CD   C    7.421  13.098  -5.056 1.00 . A A . 450 GLN CD   1 1 
        4  3326 1 1 25 GLN CG   C    7.822  11.804  -4.362 1.00 . A A . 450 GLN CG   1 1 
        4  3327 1 1 25 GLN H    H    6.023   8.505  -5.630 1.00 . A A . 450 GLN H    1 1 
        4  3328 1 1 25 GLN HA   H    8.507   9.183  -4.503 1.00 . A A . 450 GLN HA   1 1 
        4  3329 1 1 25 GLN HB2  H    7.030  10.582  -5.929 1.00 . A A . 450 GLN HB2  1 1 
        4  3330 1 1 25 GLN HB3  H    5.928  10.796  -4.555 1.00 . A A . 450 GLN HB3  1 1 
        4  3331 1 1 25 GLN HE21 H    5.808  13.323  -3.837 1.00 . A A . 450 GLN HE21 1 1 
        4  3332 1 1 25 GLN HE22 H    6.035  14.580  -5.036 1.00 . A A . 450 GLN HE22 1 1 
        4  3333 1 1 25 GLN HG2  H    7.698  11.934  -3.288 1.00 . A A . 450 GLN HG2  1 1 
        4  3334 1 1 25 GLN HG3  H    8.869  11.596  -4.582 1.00 . A A . 450 GLN HG3  1 1 
        4  3335 1 1 25 GLN N    N    6.731   8.230  -4.965 1.00 . A A . 450 GLN N    1 1 
        4  3336 1 1 25 GLN NE2  N    6.333  13.718  -4.605 1.00 . A A . 450 GLN NE2  1 1 
        4  3337 1 1 25 GLN O    O    8.039   9.909  -2.030 1.00 . A A . 450 GLN O    1 1 
        4  3338 1 1 25 GLN OE1  O    8.083  13.543  -5.992 1.00 . A A . 450 GLN OE1  1 1 
        4  3339 1 1 26 VAL C    C    6.179   6.882  -0.331 1.00 . A A . 451 VAL C    1 1 
        4  3340 1 1 26 VAL CA   C    6.133   8.338  -0.782 1.00 . A A . 451 VAL CA   1 1 
        4  3341 1 1 26 VAL CB   C    4.823   9.003  -0.346 1.00 . A A . 451 VAL CB   1 1 
        4  3342 1 1 26 VAL CG1  C    4.794  10.487  -0.704 1.00 . A A . 451 VAL CG1  1 1 
        4  3343 1 1 26 VAL CG2  C    3.619   8.333  -0.999 1.00 . A A . 451 VAL CG2  1 1 
        4  3344 1 1 26 VAL H    H    5.722   7.949  -2.843 1.00 . A A . 451 VAL H    1 1 
        4  3345 1 1 26 VAL HA   H    6.946   8.855  -0.273 1.00 . A A . 451 VAL HA   1 1 
        4  3346 1 1 26 VAL HB   H    4.731   8.909   0.736 1.00 . A A . 451 VAL HB   1 1 
        4  3347 1 1 26 VAL HG11 H    4.853  10.616  -1.785 1.00 . A A . 451 VAL HG11 1 1 
        4  3348 1 1 26 VAL HG12 H    3.862  10.921  -0.342 1.00 . A A . 451 VAL HG12 1 1 
        4  3349 1 1 26 VAL HG13 H    5.635  10.990  -0.225 1.00 . A A . 451 VAL HG13 1 1 
        4  3350 1 1 26 VAL HG21 H    3.604   7.277  -0.731 1.00 . A A . 451 VAL HG21 1 1 
        4  3351 1 1 26 VAL HG22 H    2.705   8.809  -0.645 1.00 . A A . 451 VAL HG22 1 1 
        4  3352 1 1 26 VAL HG23 H    3.683   8.435  -2.082 1.00 . A A . 451 VAL HG23 1 1 
        4  3353 1 1 26 VAL N    N    6.332   8.466  -2.226 1.00 . A A . 451 VAL N    1 1 
        4  3354 1 1 26 VAL O    O    6.017   6.611   0.858 1.00 . A A . 451 VAL O    1 1 
        4  3355 1 1 27 CYS C    C    7.800   3.930  -1.261 1.00 . A A . 452 CYS C    1 1 
        4  3356 1 1 27 CYS CA   C    6.425   4.523  -0.952 1.00 . A A . 452 CYS CA   1 1 
        4  3357 1 1 27 CYS CB   C    5.355   3.794  -1.763 1.00 . A A . 452 CYS CB   1 1 
        4  3358 1 1 27 CYS H    H    6.548   6.212  -2.221 1.00 . A A . 452 CYS H    1 1 
        4  3359 1 1 27 CYS HA   H    6.213   4.374   0.107 1.00 . A A . 452 CYS HA   1 1 
        4  3360 1 1 27 CYS HB2  H    5.531   3.979  -2.822 1.00 . A A . 452 CYS HB2  1 1 
        4  3361 1 1 27 CYS HB3  H    5.459   2.728  -1.559 1.00 . A A . 452 CYS HB3  1 1 
        4  3362 1 1 27 CYS N    N    6.395   5.944  -1.260 1.00 . A A . 452 CYS N    1 1 
        4  3363 1 1 27 CYS O    O    8.375   4.193  -2.317 1.00 . A A . 452 CYS O    1 1 
        4  3364 1 1 27 CYS SG   S    3.680   4.328  -1.315 1.00 . A A . 452 CYS SG   1 1 
        4  3365 1 1 28 PHE C    C    9.705   1.175   0.276 1.00 . A A . 453 PHE C    1 1 
        4  3366 1 1 28 PHE CA   C    9.639   2.511  -0.469 1.00 . A A . 453 PHE CA   1 1 
        4  3367 1 1 28 PHE CB   C   10.707   3.465   0.082 1.00 . A A . 453 PHE CB   1 1 
        4  3368 1 1 28 PHE CD1  C   11.415   5.028  -1.770 1.00 . A A . 453 PHE CD1  1 1 
        4  3369 1 1 28 PHE CD2  C   10.060   5.910   0.042 1.00 . A A . 453 PHE CD2  1 1 
        4  3370 1 1 28 PHE CE1  C   11.431   6.291  -2.374 1.00 . A A . 453 PHE CE1  1 1 
        4  3371 1 1 28 PHE CE2  C   10.078   7.175  -0.562 1.00 . A A . 453 PHE CE2  1 1 
        4  3372 1 1 28 PHE CG   C   10.727   4.833  -0.564 1.00 . A A . 453 PHE CG   1 1 
        4  3373 1 1 28 PHE CZ   C   10.763   7.367  -1.770 1.00 . A A . 453 PHE CZ   1 1 
        4  3374 1 1 28 PHE H    H    7.800   2.937   0.508 1.00 . A A . 453 PHE H    1 1 
        4  3375 1 1 28 PHE HA   H    9.834   2.325  -1.525 1.00 . A A . 453 PHE HA   1 1 
        4  3376 1 1 28 PHE HB2  H   10.542   3.587   1.153 1.00 . A A . 453 PHE HB2  1 1 
        4  3377 1 1 28 PHE HB3  H   11.690   3.016  -0.062 1.00 . A A . 453 PHE HB3  1 1 
        4  3378 1 1 28 PHE HD1  H   11.929   4.200  -2.233 1.00 . A A . 453 PHE HD1  1 1 
        4  3379 1 1 28 PHE HD2  H    9.532   5.761   0.973 1.00 . A A . 453 PHE HD2  1 1 
        4  3380 1 1 28 PHE HE1  H   11.960   6.439  -3.303 1.00 . A A . 453 PHE HE1  1 1 
        4  3381 1 1 28 PHE HE2  H    9.564   8.002  -0.095 1.00 . A A . 453 PHE HE2  1 1 
        4  3382 1 1 28 PHE HZ   H   10.773   8.340  -2.236 1.00 . A A . 453 PHE HZ   1 1 
        4  3383 1 1 28 PHE N    N    8.327   3.127  -0.332 1.00 . A A . 453 PHE N    1 1 
        4  3384 1 1 28 PHE O    O   10.796   0.703   0.598 1.00 . A A . 453 PHE O    1 1 
        4  3385 1 1 29 LYS C    C    7.615  -1.711   0.826 1.00 . A A . 454 LYS C    1 1 
        4  3386 1 1 29 LYS CA   C    8.462  -0.597   1.436 1.00 . A A . 454 LYS CA   1 1 
        4  3387 1 1 29 LYS CB   C    7.861  -0.154   2.775 1.00 . A A . 454 LYS CB   1 1 
        4  3388 1 1 29 LYS CD   C   10.052   0.439   3.907 1.00 . A A . 454 LYS CD   1 1 
        4  3389 1 1 29 LYS CE   C   10.808   1.568   4.605 1.00 . A A . 454 LYS CE   1 1 
        4  3390 1 1 29 LYS CG   C    8.672   0.940   3.479 1.00 . A A . 454 LYS CG   1 1 
        4  3391 1 1 29 LYS H    H    7.691   0.914   0.155 1.00 . A A . 454 LYS H    1 1 
        4  3392 1 1 29 LYS HA   H    9.464  -0.991   1.611 1.00 . A A . 454 LYS HA   1 1 
        4  3393 1 1 29 LYS HB2  H    6.857   0.228   2.589 1.00 . A A . 454 LYS HB2  1 1 
        4  3394 1 1 29 LYS HB3  H    7.776  -1.015   3.438 1.00 . A A . 454 LYS HB3  1 1 
        4  3395 1 1 29 LYS HD2  H    9.935  -0.396   4.597 1.00 . A A . 454 LYS HD2  1 1 
        4  3396 1 1 29 LYS HD3  H   10.620   0.110   3.037 1.00 . A A . 454 LYS HD3  1 1 
        4  3397 1 1 29 LYS HE2  H   10.899   2.409   3.920 1.00 . A A . 454 LYS HE2  1 1 
        4  3398 1 1 29 LYS HE3  H   10.230   1.893   5.470 1.00 . A A . 454 LYS HE3  1 1 
        4  3399 1 1 29 LYS HG2  H    8.788   1.794   2.812 1.00 . A A . 454 LYS HG2  1 1 
        4  3400 1 1 29 LYS HG3  H    8.126   1.262   4.365 1.00 . A A . 454 LYS HG3  1 1 
        4  3401 1 1 29 LYS HZ1  H   12.072   0.359   5.684 1.00 . A A . 454 LYS HZ1  1 1 
        4  3402 1 1 29 LYS HZ2  H   12.692   0.840   4.237 1.00 . A A . 454 LYS HZ2  1 1 
        4  3403 1 1 29 LYS HZ3  H   12.627   1.895   5.491 1.00 . A A . 454 LYS HZ3  1 1 
        4  3404 1 1 29 LYS N    N    8.549   0.562   0.554 1.00 . A A . 454 LYS N    1 1 
        4  3405 1 1 29 LYS NZ   N   12.147   1.131   5.037 1.00 . A A . 454 LYS NZ   1 1 
        4  3406 1 1 29 LYS O    O    6.888  -1.488  -0.143 1.00 . A A . 454 LYS O    1 1 
        4  3407 1 1 30 TYR C    C    5.548  -3.960   1.749 1.00 . A A . 455 TYR C    1 1 
        4  3408 1 1 30 TYR CA   C    6.879  -4.041   1.010 1.00 . A A . 455 TYR CA   1 1 
        4  3409 1 1 30 TYR CB   C    7.580  -5.369   1.304 1.00 . A A . 455 TYR CB   1 1 
        4  3410 1 1 30 TYR CD1  C    8.290  -6.386  -0.889 1.00 . A A . 455 TYR CD1  1 1 
        4  3411 1 1 30 TYR CD2  C    9.992  -5.423   0.550 1.00 . A A . 455 TYR CD2  1 1 
        4  3412 1 1 30 TYR CE1  C    9.270  -6.722  -1.833 1.00 . A A . 455 TYR CE1  1 1 
        4  3413 1 1 30 TYR CE2  C   10.981  -5.759  -0.385 1.00 . A A . 455 TYR CE2  1 1 
        4  3414 1 1 30 TYR CG   C    8.650  -5.733   0.299 1.00 . A A . 455 TYR CG   1 1 
        4  3415 1 1 30 TYR CZ   C   10.622  -6.408  -1.584 1.00 . A A . 455 TYR CZ   1 1 
        4  3416 1 1 30 TYR H    H    8.373  -3.053   2.151 1.00 . A A . 455 TYR H    1 1 
        4  3417 1 1 30 TYR HA   H    6.673  -3.988  -0.059 1.00 . A A . 455 TYR HA   1 1 
        4  3418 1 1 30 TYR HB2  H    8.019  -5.332   2.301 1.00 . A A . 455 TYR HB2  1 1 
        4  3419 1 1 30 TYR HB3  H    6.832  -6.161   1.294 1.00 . A A . 455 TYR HB3  1 1 
        4  3420 1 1 30 TYR HD1  H    7.255  -6.628  -1.081 1.00 . A A . 455 TYR HD1  1 1 
        4  3421 1 1 30 TYR HD2  H   10.273  -4.924   1.466 1.00 . A A . 455 TYR HD2  1 1 
        4  3422 1 1 30 TYR HE1  H    8.993  -7.216  -2.754 1.00 . A A . 455 TYR HE1  1 1 
        4  3423 1 1 30 TYR HE2  H   12.015  -5.519  -0.188 1.00 . A A . 455 TYR HE2  1 1 
        4  3424 1 1 30 TYR HH   H   12.457  -6.462  -2.230 1.00 . A A . 455 TYR HH   1 1 
        4  3425 1 1 30 TYR N    N    7.712  -2.916   1.400 1.00 . A A . 455 TYR N    1 1 
        4  3426 1 1 30 TYR O    O    5.486  -3.473   2.876 1.00 . A A . 455 TYR O    1 1 
        4  3427 1 1 30 TYR OH   O   11.576  -6.729  -2.503 1.00 . A A . 455 TYR OH   1 1 
        4  3428 1 1 31 PHE C    C    2.328  -5.600   1.238 1.00 . A A . 456 PHE C    1 1 
        4  3429 1 1 31 PHE CA   C    3.134  -4.365   1.630 1.00 . A A . 456 PHE CA   1 1 
        4  3430 1 1 31 PHE CB   C    2.437  -3.116   1.077 1.00 . A A . 456 PHE CB   1 1 
        4  3431 1 1 31 PHE CD1  C    2.953  -1.300   2.752 1.00 . A A . 456 PHE CD1  1 1 
        4  3432 1 1 31 PHE CD2  C    3.798  -1.072   0.492 1.00 . A A . 456 PHE CD2  1 1 
        4  3433 1 1 31 PHE CE1  C    3.530  -0.067   3.093 1.00 . A A . 456 PHE CE1  1 1 
        4  3434 1 1 31 PHE CE2  C    4.377   0.156   0.829 1.00 . A A . 456 PHE CE2  1 1 
        4  3435 1 1 31 PHE CG   C    3.081  -1.801   1.449 1.00 . A A . 456 PHE CG   1 1 
        4  3436 1 1 31 PHE CZ   C    4.241   0.662   2.129 1.00 . A A . 456 PHE CZ   1 1 
        4  3437 1 1 31 PHE H    H    4.610  -4.878   0.199 1.00 . A A . 456 PHE H    1 1 
        4  3438 1 1 31 PHE HA   H    3.168  -4.310   2.719 1.00 . A A . 456 PHE HA   1 1 
        4  3439 1 1 31 PHE HB2  H    2.404  -3.190  -0.009 1.00 . A A . 456 PHE HB2  1 1 
        4  3440 1 1 31 PHE HB3  H    1.412  -3.098   1.447 1.00 . A A . 456 PHE HB3  1 1 
        4  3441 1 1 31 PHE HD1  H    2.408  -1.862   3.496 1.00 . A A . 456 PHE HD1  1 1 
        4  3442 1 1 31 PHE HD2  H    3.906  -1.462  -0.510 1.00 . A A . 456 PHE HD2  1 1 
        4  3443 1 1 31 PHE HE1  H    3.429   0.323   4.095 1.00 . A A . 456 PHE HE1  1 1 
        4  3444 1 1 31 PHE HE2  H    4.933   0.714   0.091 1.00 . A A . 456 PHE HE2  1 1 
        4  3445 1 1 31 PHE HZ   H    4.681   1.613   2.391 1.00 . A A . 456 PHE HZ   1 1 
        4  3446 1 1 31 PHE N    N    4.484  -4.442   1.101 1.00 . A A . 456 PHE N    1 1 
        4  3447 1 1 31 PHE O    O    2.794  -6.453   0.481 1.00 . A A . 456 PHE O    1 1 
        4  3448 1 1 32 CYS C    C   -1.187  -6.042   1.107 1.00 . A A . 457 CYS C    1 1 
        4  3449 1 1 32 CYS CA   C    0.140  -6.712   1.467 1.00 . A A . 457 CYS CA   1 1 
        4  3450 1 1 32 CYS CB   C    0.017  -7.649   2.666 1.00 . A A . 457 CYS CB   1 1 
        4  3451 1 1 32 CYS H    H    0.824  -4.960   2.418 1.00 . A A . 457 CYS H    1 1 
        4  3452 1 1 32 CYS HA   H    0.478  -7.294   0.610 1.00 . A A . 457 CYS HA   1 1 
        4  3453 1 1 32 CYS HB2  H   -0.720  -8.425   2.454 1.00 . A A . 457 CYS HB2  1 1 
        4  3454 1 1 32 CYS HB3  H    0.984  -8.112   2.861 1.00 . A A . 457 CYS HB3  1 1 
        4  3455 1 1 32 CYS N    N    1.111  -5.678   1.766 1.00 . A A . 457 CYS N    1 1 
        4  3456 1 1 32 CYS O    O   -1.295  -4.817   1.158 1.00 . A A . 457 CYS O    1 1 
        4  3457 1 1 32 CYS SG   S   -0.494  -6.702   4.122 1.00 . A A . 457 CYS SG   1 1 
        4  3458 1 1 33 ARG C    C   -4.114  -5.403   1.395 1.00 . A A . 458 ARG C    1 1 
        4  3459 1 1 33 ARG CA   C   -3.477  -6.265   0.302 1.00 . A A . 458 ARG CA   1 1 
        4  3460 1 1 33 ARG CB   C   -4.402  -7.421  -0.093 1.00 . A A . 458 ARG CB   1 1 
        4  3461 1 1 33 ARG CD   C   -6.591  -8.061  -1.155 1.00 . A A . 458 ARG CD   1 1 
        4  3462 1 1 33 ARG CG   C   -5.701  -6.901  -0.708 1.00 . A A . 458 ARG CG   1 1 
        4  3463 1 1 33 ARG CZ   C   -7.718 -10.015  -0.139 1.00 . A A . 458 ARG CZ   1 1 
        4  3464 1 1 33 ARG H    H   -2.096  -7.830   0.751 1.00 . A A . 458 ARG H    1 1 
        4  3465 1 1 33 ARG HA   H   -3.303  -5.640  -0.574 1.00 . A A . 458 ARG HA   1 1 
        4  3466 1 1 33 ARG HB2  H   -3.894  -8.053  -0.822 1.00 . A A . 458 ARG HB2  1 1 
        4  3467 1 1 33 ARG HB3  H   -4.626  -8.019   0.791 1.00 . A A . 458 ARG HB3  1 1 
        4  3468 1 1 33 ARG HD2  H   -7.472  -7.655  -1.653 1.00 . A A . 458 ARG HD2  1 1 
        4  3469 1 1 33 ARG HD3  H   -6.045  -8.677  -1.869 1.00 . A A . 458 ARG HD3  1 1 
        4  3470 1 1 33 ARG HE   H   -6.765  -8.572   0.907 1.00 . A A . 458 ARG HE   1 1 
        4  3471 1 1 33 ARG HG2  H   -6.242  -6.306   0.027 1.00 . A A . 458 ARG HG2  1 1 
        4  3472 1 1 33 ARG HG3  H   -5.462  -6.279  -1.570 1.00 . A A . 458 ARG HG3  1 1 
        4  3473 1 1 33 ARG HH11 H   -7.818  -9.961  -2.167 1.00 . A A . 458 ARG HH11 1 1 
        4  3474 1 1 33 ARG HH12 H   -8.615 -11.323  -1.416 1.00 . A A . 458 ARG HH12 1 1 
        4  3475 1 1 33 ARG HH21 H   -7.804 -10.362   1.863 1.00 . A A . 458 ARG HH21 1 1 
        4  3476 1 1 33 ARG HH22 H   -8.590 -11.556   0.857 1.00 . A A . 458 ARG HH22 1 1 
        4  3477 1 1 33 ARG N    N   -2.204  -6.826   0.738 1.00 . A A . 458 ARG N    1 1 
        4  3478 1 1 33 ARG NE   N   -7.018  -8.885  -0.018 1.00 . A A . 458 ARG NE   1 1 
        4  3479 1 1 33 ARG NH1  N   -8.080 -10.470  -1.336 1.00 . A A . 458 ARG NH1  1 1 
        4  3480 1 1 33 ARG NH2  N   -8.066 -10.697   0.947 1.00 . A A . 458 ARG NH2  1 1 
        4  3481 1 1 33 ARG O    O   -4.818  -4.442   1.092 1.00 . A A . 458 ARG O    1 1 
        4  3482 1 1 34 SER C    C   -3.892  -3.626   3.922 1.00 . A A . 459 SER C    1 1 
        4  3483 1 1 34 SER CA   C   -4.467  -5.031   3.784 1.00 . A A . 459 SER CA   1 1 
        4  3484 1 1 34 SER CB   C   -4.218  -5.827   5.062 1.00 . A A . 459 SER CB   1 1 
        4  3485 1 1 34 SER H    H   -3.255  -6.513   2.868 1.00 . A A . 459 SER H    1 1 
        4  3486 1 1 34 SER HA   H   -5.542  -4.952   3.627 1.00 . A A . 459 SER HA   1 1 
        4  3487 1 1 34 SER HB2  H   -3.148  -6.006   5.169 1.00 . A A . 459 SER HB2  1 1 
        4  3488 1 1 34 SER HB3  H   -4.569  -5.252   5.920 1.00 . A A . 459 SER HB3  1 1 
        4  3489 1 1 34 SER HG   H   -4.731  -7.547   5.811 1.00 . A A . 459 SER HG   1 1 
        4  3490 1 1 34 SER N    N   -3.871  -5.739   2.663 1.00 . A A . 459 SER N    1 1 
        4  3491 1 1 34 SER O    O   -4.634  -2.647   3.865 1.00 . A A . 459 SER O    1 1 
        4  3492 1 1 34 SER OG   O   -4.905  -7.061   5.002 1.00 . A A . 459 SER OG   1 1 
        4  3493 1 1 35 CYS C    C   -1.789  -1.422   3.089 1.00 . A A . 460 CYS C    1 1 
        4  3494 1 1 35 CYS CA   C   -1.931  -2.252   4.360 1.00 . A A . 460 CYS CA   1 1 
        4  3495 1 1 35 CYS CB   C   -0.598  -2.509   5.059 1.00 . A A . 460 CYS CB   1 1 
        4  3496 1 1 35 CYS H    H   -1.990  -4.347   4.071 1.00 . A A . 460 CYS H    1 1 
        4  3497 1 1 35 CYS HA   H   -2.564  -1.691   5.048 1.00 . A A . 460 CYS HA   1 1 
        4  3498 1 1 35 CYS HB2  H   -0.049  -1.574   5.168 1.00 . A A . 460 CYS HB2  1 1 
        4  3499 1 1 35 CYS HB3  H   -0.809  -2.921   6.046 1.00 . A A . 460 CYS HB3  1 1 
        4  3500 1 1 35 CYS N    N   -2.575  -3.525   4.101 1.00 . A A . 460 CYS N    1 1 
        4  3501 1 1 35 CYS O    O   -1.655  -0.198   3.167 1.00 . A A . 460 CYS O    1 1 
        4  3502 1 1 35 CYS SG   S    0.373  -3.699   4.104 1.00 . A A . 460 CYS SG   1 1 
        4  3503 1 1 36 TRP C    C   -3.112  -0.447   0.679 1.00 . A A . 461 TRP C    1 1 
        4  3504 1 1 36 TRP CA   C   -1.862  -1.316   0.676 1.00 . A A . 461 TRP CA   1 1 
        4  3505 1 1 36 TRP CB   C   -1.872  -2.257  -0.528 1.00 . A A . 461 TRP CB   1 1 
        4  3506 1 1 36 TRP CD1  C   -3.072  -1.038  -2.394 1.00 . A A . 461 TRP CD1  1 1 
        4  3507 1 1 36 TRP CD2  C   -0.874  -1.248  -2.780 1.00 . A A . 461 TRP CD2  1 1 
        4  3508 1 1 36 TRP CE2  C   -1.414  -0.502  -3.865 1.00 . A A . 461 TRP CE2  1 1 
        4  3509 1 1 36 TRP CE3  C    0.505  -1.522  -2.815 1.00 . A A . 461 TRP CE3  1 1 
        4  3510 1 1 36 TRP CG   C   -1.949  -1.550  -1.841 1.00 . A A . 461 TRP CG   1 1 
        4  3511 1 1 36 TRP CH2  C    0.751  -0.296  -4.908 1.00 . A A . 461 TRP CH2  1 1 
        4  3512 1 1 36 TRP CZ2  C   -0.620  -0.019  -4.911 1.00 . A A . 461 TRP CZ2  1 1 
        4  3513 1 1 36 TRP CZ3  C    1.306  -1.058  -3.871 1.00 . A A . 461 TRP CZ3  1 1 
        4  3514 1 1 36 TRP H    H   -1.841  -3.071   1.885 1.00 . A A . 461 TRP H    1 1 
        4  3515 1 1 36 TRP HA   H   -0.984  -0.673   0.622 1.00 . A A . 461 TRP HA   1 1 
        4  3516 1 1 36 TRP HB2  H   -0.964  -2.858  -0.507 1.00 . A A . 461 TRP HB2  1 1 
        4  3517 1 1 36 TRP HB3  H   -2.724  -2.932  -0.446 1.00 . A A . 461 TRP HB3  1 1 
        4  3518 1 1 36 TRP HD1  H   -4.059  -1.095  -1.962 1.00 . A A . 461 TRP HD1  1 1 
        4  3519 1 1 36 TRP HE1  H   -3.460   0.027  -4.165 1.00 . A A . 461 TRP HE1  1 1 
        4  3520 1 1 36 TRP HE3  H    0.953  -2.095  -2.017 1.00 . A A . 461 TRP HE3  1 1 
        4  3521 1 1 36 TRP HH2  H    1.386   0.073  -5.701 1.00 . A A . 461 TRP HH2  1 1 
        4  3522 1 1 36 TRP HZ2  H   -1.055   0.566  -5.709 1.00 . A A . 461 TRP HZ2  1 1 
        4  3523 1 1 36 TRP HZ3  H    2.361  -1.287  -3.879 1.00 . A A . 461 TRP HZ3  1 1 
        4  3524 1 1 36 TRP N    N   -1.827  -2.061   1.916 1.00 . A A . 461 TRP N    1 1 
        4  3525 1 1 36 TRP NE1  N   -2.763  -0.423  -3.589 1.00 . A A . 461 TRP NE1  1 1 
        4  3526 1 1 36 TRP O    O   -3.035   0.740   0.389 1.00 . A A . 461 TRP O    1 1 
        4  3527 1 1 37 HIS C    C   -5.632   0.602   2.287 1.00 . A A . 462 HIS C    1 1 
        4  3528 1 1 37 HIS CA   C   -5.515  -0.269   1.036 1.00 . A A . 462 HIS CA   1 1 
        4  3529 1 1 37 HIS CB   C   -6.705  -1.226   0.915 1.00 . A A . 462 HIS CB   1 1 
        4  3530 1 1 37 HIS CD2  C   -7.036  -3.232  -0.625 1.00 . A A . 462 HIS CD2  1 1 
        4  3531 1 1 37 HIS CE1  C   -6.776  -2.244  -2.579 1.00 . A A . 462 HIS CE1  1 1 
        4  3532 1 1 37 HIS CG   C   -6.784  -1.906  -0.425 1.00 . A A . 462 HIS CG   1 1 
        4  3533 1 1 37 HIS H    H   -4.297  -2.006   1.251 1.00 . A A . 462 HIS H    1 1 
        4  3534 1 1 37 HIS HA   H   -5.519   0.400   0.174 1.00 . A A . 462 HIS HA   1 1 
        4  3535 1 1 37 HIS HB2  H   -6.638  -1.975   1.703 1.00 . A A . 462 HIS HB2  1 1 
        4  3536 1 1 37 HIS HB3  H   -7.625  -0.659   1.061 1.00 . A A . 462 HIS HB3  1 1 
        4  3537 1 1 37 HIS HD2  H   -7.204  -3.979   0.137 1.00 . A A . 462 HIS HD2  1 1 
        4  3538 1 1 37 HIS HE1  H   -6.712  -2.094  -3.646 1.00 . A A . 462 HIS HE1  1 1 
        4  3539 1 1 37 HIS HE2  H   -7.188  -4.298  -2.468 1.00 . A A . 462 HIS HE2  1 1 
        4  3540 1 1 37 HIS N    N   -4.272  -1.025   1.013 1.00 . A A . 462 HIS N    1 1 
        4  3541 1 1 37 HIS ND1  N   -6.618  -1.277  -1.663 1.00 . A A . 462 HIS ND1  1 1 
        4  3542 1 1 37 HIS NE2  N   -7.030  -3.424  -1.988 1.00 . A A . 462 HIS NE2  1 1 
        4  3543 1 1 37 HIS O    O   -6.571   1.392   2.392 1.00 . A A . 462 HIS O    1 1 
        4  3544 1 1 38 TRP C    C   -4.064   2.722   4.099 1.00 . A A . 463 TRP C    1 1 
        4  3545 1 1 38 TRP CA   C   -4.709   1.366   4.403 1.00 . A A . 463 TRP CA   1 1 
        4  3546 1 1 38 TRP CB   C   -4.013   0.705   5.596 1.00 . A A . 463 TRP CB   1 1 
        4  3547 1 1 38 TRP CD1  C   -6.005  -0.811   6.045 1.00 . A A . 463 TRP CD1  1 1 
        4  3548 1 1 38 TRP CD2  C   -4.133  -1.527   7.050 1.00 . A A . 463 TRP CD2  1 1 
        4  3549 1 1 38 TRP CE2  C   -5.158  -2.464   7.368 1.00 . A A . 463 TRP CE2  1 1 
        4  3550 1 1 38 TRP CE3  C   -2.854  -1.775   7.588 1.00 . A A . 463 TRP CE3  1 1 
        4  3551 1 1 38 TRP CG   C   -4.701  -0.486   6.196 1.00 . A A . 463 TRP CG   1 1 
        4  3552 1 1 38 TRP CH2  C   -3.639  -3.810   8.680 1.00 . A A . 463 TRP CH2  1 1 
        4  3553 1 1 38 TRP CZ2  C   -4.924  -3.586   8.173 1.00 . A A . 463 TRP CZ2  1 1 
        4  3554 1 1 38 TRP CZ3  C   -2.611  -2.902   8.387 1.00 . A A . 463 TRP CZ3  1 1 
        4  3555 1 1 38 TRP H    H   -3.987  -0.229   3.172 1.00 . A A . 463 TRP H    1 1 
        4  3556 1 1 38 TRP HA   H   -5.743   1.559   4.685 1.00 . A A . 463 TRP HA   1 1 
        4  3557 1 1 38 TRP HB2  H   -3.004   0.422   5.299 1.00 . A A . 463 TRP HB2  1 1 
        4  3558 1 1 38 TRP HB3  H   -3.921   1.457   6.381 1.00 . A A . 463 TRP HB3  1 1 
        4  3559 1 1 38 TRP HD1  H   -6.722  -0.251   5.464 1.00 . A A . 463 TRP HD1  1 1 
        4  3560 1 1 38 TRP HE1  H   -7.202  -2.387   6.761 1.00 . A A . 463 TRP HE1  1 1 
        4  3561 1 1 38 TRP HE3  H   -2.051  -1.086   7.374 1.00 . A A . 463 TRP HE3  1 1 
        4  3562 1 1 38 TRP HH2  H   -3.438  -4.673   9.297 1.00 . A A . 463 TRP HH2  1 1 
        4  3563 1 1 38 TRP HZ2  H   -5.729  -4.271   8.394 1.00 . A A . 463 TRP HZ2  1 1 
        4  3564 1 1 38 TRP HZ3  H   -1.617  -3.072   8.775 1.00 . A A . 463 TRP HZ3  1 1 
        4  3565 1 1 38 TRP N    N   -4.701   0.482   3.242 1.00 . A A . 463 TRP N    1 1 
        4  3566 1 1 38 TRP NE1  N   -6.281  -1.972   6.737 1.00 . A A . 463 TRP NE1  1 1 
        4  3567 1 1 38 TRP O    O   -4.313   3.672   4.836 1.00 . A A . 463 TRP O    1 1 
        4  3568 1 1 39 ARG C    C   -2.894   4.499   1.196 1.00 . A A . 464 ARG C    1 1 
        4  3569 1 1 39 ARG CA   C   -2.689   4.137   2.672 1.00 . A A . 464 ARG CA   1 1 
        4  3570 1 1 39 ARG CB   C   -1.210   4.205   3.061 1.00 . A A . 464 ARG CB   1 1 
        4  3571 1 1 39 ARG CD   C    0.690   5.773   3.636 1.00 . A A . 464 ARG CD   1 1 
        4  3572 1 1 39 ARG CG   C   -0.759   5.666   3.164 1.00 . A A . 464 ARG CG   1 1 
        4  3573 1 1 39 ARG CZ   C    2.915   5.668   2.556 1.00 . A A . 464 ARG CZ   1 1 
        4  3574 1 1 39 ARG H    H   -3.012   2.012   2.502 1.00 . A A . 464 ARG H    1 1 
        4  3575 1 1 39 ARG HA   H   -3.211   4.898   3.251 1.00 . A A . 464 ARG HA   1 1 
        4  3576 1 1 39 ARG HB2  H   -1.078   3.739   4.038 1.00 . A A . 464 ARG HB2  1 1 
        4  3577 1 1 39 ARG HB3  H   -0.610   3.669   2.325 1.00 . A A . 464 ARG HB3  1 1 
        4  3578 1 1 39 ARG HD2  H    0.902   6.818   3.863 1.00 . A A . 464 ARG HD2  1 1 
        4  3579 1 1 39 ARG HD3  H    0.817   5.187   4.546 1.00 . A A . 464 ARG HD3  1 1 
        4  3580 1 1 39 ARG HE   H    1.283   4.675   1.902 1.00 . A A . 464 ARG HE   1 1 
        4  3581 1 1 39 ARG HG2  H   -0.862   6.161   2.198 1.00 . A A . 464 ARG HG2  1 1 
        4  3582 1 1 39 ARG HG3  H   -1.397   6.173   3.888 1.00 . A A . 464 ARG HG3  1 1 
        4  3583 1 1 39 ARG HH11 H    2.862   6.793   4.247 1.00 . A A . 464 ARG HH11 1 1 
        4  3584 1 1 39 ARG HH12 H    4.410   6.732   3.428 1.00 . A A . 464 ARG HH12 1 1 
        4  3585 1 1 39 ARG HH21 H    3.327   4.644   0.840 1.00 . A A . 464 ARG HH21 1 1 
        4  3586 1 1 39 ARG HH22 H    4.663   5.517   1.528 1.00 . A A . 464 ARG HH22 1 1 
        4  3587 1 1 39 ARG N    N   -3.249   2.833   3.039 1.00 . A A . 464 ARG N    1 1 
        4  3588 1 1 39 ARG NE   N    1.632   5.304   2.611 1.00 . A A . 464 ARG NE   1 1 
        4  3589 1 1 39 ARG NH1  N    3.439   6.462   3.487 1.00 . A A . 464 ARG NH1  1 1 
        4  3590 1 1 39 ARG NH2  N    3.693   5.238   1.569 1.00 . A A . 464 ARG NH2  1 1 
        4  3591 1 1 39 ARG O    O   -2.774   5.666   0.845 1.00 . A A . 464 ARG O    1 1 
        4  3592 1 1 40 HIS C    C   -4.914   4.105  -1.354 1.00 . A A . 465 HIS C    1 1 
        4  3593 1 1 40 HIS CA   C   -3.433   3.822  -1.080 1.00 . A A . 465 HIS CA   1 1 
        4  3594 1 1 40 HIS CB   C   -2.872   2.702  -1.959 1.00 . A A . 465 HIS CB   1 1 
        4  3595 1 1 40 HIS CD2  C   -0.416   3.333  -2.389 1.00 . A A . 465 HIS CD2  1 1 
        4  3596 1 1 40 HIS CE1  C    0.602   1.782  -1.232 1.00 . A A . 465 HIS CE1  1 1 
        4  3597 1 1 40 HIS CG   C   -1.377   2.541  -1.819 1.00 . A A . 465 HIS CG   1 1 
        4  3598 1 1 40 HIS H    H   -3.275   2.576   0.643 1.00 . A A . 465 HIS H    1 1 
        4  3599 1 1 40 HIS HA   H   -2.888   4.733  -1.328 1.00 . A A . 465 HIS HA   1 1 
        4  3600 1 1 40 HIS HB2  H   -3.369   1.766  -1.702 1.00 . A A . 465 HIS HB2  1 1 
        4  3601 1 1 40 HIS HB3  H   -3.108   2.920  -3.000 1.00 . A A . 465 HIS HB3  1 1 
        4  3602 1 1 40 HIS HD1  H   -1.159   0.850  -0.551 1.00 . A A . 465 HIS HD1  1 1 
        4  3603 1 1 40 HIS HD2  H   -0.606   4.191  -3.016 1.00 . A A . 465 HIS HD2  1 1 
        4  3604 1 1 40 HIS HE1  H    1.365   1.170  -0.773 1.00 . A A . 465 HIS HE1  1 1 
        4  3605 1 1 40 HIS N    N   -3.203   3.533   0.330 1.00 . A A . 465 HIS N    1 1 
        4  3606 1 1 40 HIS ND1  N   -0.719   1.580  -1.094 1.00 . A A . 465 HIS ND1  1 1 
        4  3607 1 1 40 HIS NE2  N    0.846   2.849  -2.018 1.00 . A A . 465 HIS NE2  1 1 
        4  3608 1 1 40 HIS O    O   -5.325   4.206  -2.509 1.00 . A A . 465 HIS O    1 1 
        4  3609 1 1 41 SER C    C   -7.402   6.031  -0.501 1.00 . A A . 466 SER C    1 1 
        4  3610 1 1 41 SER CA   C   -7.141   4.530  -0.405 1.00 . A A . 466 SER CA   1 1 
        4  3611 1 1 41 SER CB   C   -7.853   3.960   0.819 1.00 . A A . 466 SER CB   1 1 
        4  3612 1 1 41 SER H    H   -5.341   4.121   0.638 1.00 . A A . 466 SER H    1 1 
        4  3613 1 1 41 SER HA   H   -7.534   4.045  -1.298 1.00 . A A . 466 SER HA   1 1 
        4  3614 1 1 41 SER HB2  H   -8.910   4.222   0.772 1.00 . A A . 466 SER HB2  1 1 
        4  3615 1 1 41 SER HB3  H   -7.744   2.875   0.825 1.00 . A A . 466 SER HB3  1 1 
        4  3616 1 1 41 SER HG   H   -7.723   4.104   2.751 1.00 . A A . 466 SER HG   1 1 
        4  3617 1 1 41 SER N    N   -5.718   4.234  -0.292 1.00 . A A . 466 SER N    1 1 
        4  3618 1 1 41 SER O    O   -8.487   6.439  -0.912 1.00 . A A . 466 SER O    1 1 
        4  3619 1 1 41 SER OG   O   -7.283   4.501   1.995 1.00 . A A . 466 SER OG   1 1 
        4  3620 1 1 42 MET C    C   -5.983   8.851  -1.485 1.00 . A A . 467 MET C    1 1 
        4  3621 1 1 42 MET CA   C   -6.536   8.304  -0.174 1.00 . A A . 467 MET CA   1 1 
        4  3622 1 1 42 MET CB   C   -5.849   8.917   1.049 1.00 . A A . 467 MET CB   1 1 
        4  3623 1 1 42 MET CE   C   -4.203   7.994   3.716 1.00 . A A . 467 MET CE   1 1 
        4  3624 1 1 42 MET CG   C   -4.345   8.629   1.040 1.00 . A A . 467 MET CG   1 1 
        4  3625 1 1 42 MET H    H   -5.548   6.457   0.201 1.00 . A A . 467 MET H    1 1 
        4  3626 1 1 42 MET HA   H   -7.594   8.566  -0.125 1.00 . A A . 467 MET HA   1 1 
        4  3627 1 1 42 MET HB2  H   -6.002   9.996   1.048 1.00 . A A . 467 MET HB2  1 1 
        4  3628 1 1 42 MET HB3  H   -6.295   8.505   1.954 1.00 . A A . 467 MET HB3  1 1 
        4  3629 1 1 42 MET HE1  H   -3.738   8.117   4.694 1.00 . A A . 467 MET HE1  1 1 
        4  3630 1 1 42 MET HE2  H   -5.273   8.181   3.806 1.00 . A A . 467 MET HE2  1 1 
        4  3631 1 1 42 MET HE3  H   -4.041   6.974   3.368 1.00 . A A . 467 MET HE3  1 1 
        4  3632 1 1 42 MET HG2  H   -4.193   7.557   0.921 1.00 . A A . 467 MET HG2  1 1 
        4  3633 1 1 42 MET HG3  H   -3.896   9.133   0.183 1.00 . A A . 467 MET HG3  1 1 
        4  3634 1 1 42 MET N    N   -6.416   6.851  -0.131 1.00 . A A . 467 MET N    1 1 
        4  3635 1 1 42 MET O    O   -5.196   8.190  -2.161 1.00 . A A . 467 MET O    1 1 
        4  3636 1 1 42 MET SD   S   -3.473   9.160   2.537 1.00 . A A . 467 MET SD   1 1 
        4  3637 1 1 43 GLU C    C   -4.569  11.093  -3.189 1.00 . A A . 468 GLU C    1 1 
        4  3638 1 1 43 GLU CA   C   -6.035  10.653  -3.132 1.00 . A A . 468 GLU CA   1 1 
        4  3639 1 1 43 GLU CB   C   -6.971  11.820  -3.455 1.00 . A A . 468 GLU CB   1 1 
        4  3640 1 1 43 GLU CD   C   -9.339  12.428  -4.043 1.00 . A A . 468 GLU CD   1 1 
        4  3641 1 1 43 GLU CG   C   -8.429  11.361  -3.446 1.00 . A A . 468 GLU CG   1 1 
        4  3642 1 1 43 GLU H    H   -6.984  10.604  -1.230 1.00 . A A . 468 GLU H    1 1 
        4  3643 1 1 43 GLU HA   H   -6.174   9.886  -3.894 1.00 . A A . 468 GLU HA   1 1 
        4  3644 1 1 43 GLU HB2  H   -6.834  12.616  -2.723 1.00 . A A . 468 GLU HB2  1 1 
        4  3645 1 1 43 GLU HB3  H   -6.723  12.207  -4.443 1.00 . A A . 468 GLU HB3  1 1 
        4  3646 1 1 43 GLU HG2  H   -8.524  10.445  -4.028 1.00 . A A . 468 GLU HG2  1 1 
        4  3647 1 1 43 GLU HG3  H   -8.733  11.145  -2.421 1.00 . A A . 468 GLU HG3  1 1 
        4  3648 1 1 43 GLU N    N   -6.393  10.069  -1.850 1.00 . A A . 468 GLU N    1 1 
        4  3649 1 1 43 GLU O    O   -4.089  11.502  -4.245 1.00 . A A . 468 GLU O    1 1 
        4  3650 1 1 43 GLU OE1  O   -9.499  12.412  -5.286 1.00 . A A . 468 GLU OE1  1 1 
        4  3651 1 1 43 GLU OE2  O   -9.864  13.251  -3.263 1.00 . A A . 468 GLU OE2  1 1 
        4  3652 1 1 44 GLY C    C   -1.567  10.206  -2.560 1.00 . A A . 469 GLY C    1 1 
        4  3653 1 1 44 GLY CA   C   -2.435  11.343  -2.028 1.00 . A A . 469 GLY CA   1 1 
        4  3654 1 1 44 GLY H    H   -4.295  10.698  -1.212 1.00 . A A . 469 GLY H    1 1 
        4  3655 1 1 44 GLY HA2  H   -2.257  12.235  -2.628 1.00 . A A . 469 GLY HA2  1 1 
        4  3656 1 1 44 GLY HA3  H   -2.151  11.550  -0.996 1.00 . A A . 469 GLY HA3  1 1 
        4  3657 1 1 44 GLY N    N   -3.853  11.009  -2.065 1.00 . A A . 469 GLY N    1 1 
        4  3658 1 1 44 GLY O    O   -0.389  10.416  -2.834 1.00 . A A . 469 GLY O    1 1 
        4  3659 1 1 45 LEU C    C   -2.279   7.041  -4.215 1.00 . A A . 470 LEU C    1 1 
        4  3660 1 1 45 LEU CA   C   -1.439   7.839  -3.215 1.00 . A A . 470 LEU CA   1 1 
        4  3661 1 1 45 LEU CB   C   -1.012   6.926  -2.059 1.00 . A A . 470 LEU CB   1 1 
        4  3662 1 1 45 LEU CD1  C   -0.714   8.372   0.030 1.00 . A A . 470 LEU CD1  1 1 
        4  3663 1 1 45 LEU CD2  C    0.721   6.451  -0.353 1.00 . A A . 470 LEU CD2  1 1 
        4  3664 1 1 45 LEU CG   C   -0.035   7.567  -1.073 1.00 . A A . 470 LEU CG   1 1 
        4  3665 1 1 45 LEU H    H   -3.109   8.882  -2.442 1.00 . A A . 470 LEU H    1 1 
        4  3666 1 1 45 LEU HA   H   -0.546   8.176  -3.743 1.00 . A A . 470 LEU HA   1 1 
        4  3667 1 1 45 LEU HB2  H   -1.891   6.572  -1.519 1.00 . A A . 470 LEU HB2  1 1 
        4  3668 1 1 45 LEU HB3  H   -0.509   6.065  -2.498 1.00 . A A . 470 LEU HB3  1 1 
        4  3669 1 1 45 LEU HD11 H   -1.381   7.720   0.594 1.00 . A A . 470 LEU HD11 1 1 
        4  3670 1 1 45 LEU HD12 H    0.050   8.779   0.693 1.00 . A A . 470 LEU HD12 1 1 
        4  3671 1 1 45 LEU HD13 H   -1.277   9.200  -0.397 1.00 . A A . 470 LEU HD13 1 1 
        4  3672 1 1 45 LEU HD21 H    1.446   6.886   0.335 1.00 . A A . 470 LEU HD21 1 1 
        4  3673 1 1 45 LEU HD22 H    0.011   5.837   0.200 1.00 . A A . 470 LEU HD22 1 1 
        4  3674 1 1 45 LEU HD23 H    1.241   5.821  -1.074 1.00 . A A . 470 LEU HD23 1 1 
        4  3675 1 1 45 LEU HG   H    0.650   8.209  -1.625 1.00 . A A . 470 LEU HG   1 1 
        4  3676 1 1 45 LEU N    N   -2.141   9.004  -2.707 1.00 . A A . 470 LEU N    1 1 
        4  3677 1 1 45 LEU O    O   -1.911   5.919  -4.564 1.00 . A A . 470 LEU O    1 1 
        4  3678 1 1 46 ARG C    C   -3.708   6.638  -6.976 1.00 . A A . 471 ARG C    1 1 
        4  3679 1 1 46 ARG CA   C   -4.304   6.856  -5.585 1.00 . A A . 471 ARG CA   1 1 
        4  3680 1 1 46 ARG CB   C   -5.648   7.586  -5.696 1.00 . A A . 471 ARG CB   1 1 
        4  3681 1 1 46 ARG CD   C   -6.860   9.601  -6.612 1.00 . A A . 471 ARG CD   1 1 
        4  3682 1 1 46 ARG CG   C   -5.500   8.923  -6.428 1.00 . A A . 471 ARG CG   1 1 
        4  3683 1 1 46 ARG CZ   C   -9.022   9.109  -7.726 1.00 . A A . 471 ARG CZ   1 1 
        4  3684 1 1 46 ARG H    H   -3.653   8.526  -4.414 1.00 . A A . 471 ARG H    1 1 
        4  3685 1 1 46 ARG HA   H   -4.485   5.875  -5.146 1.00 . A A . 471 ARG HA   1 1 
        4  3686 1 1 46 ARG HB2  H   -6.341   6.952  -6.250 1.00 . A A . 471 ARG HB2  1 1 
        4  3687 1 1 46 ARG HB3  H   -6.053   7.753  -4.698 1.00 . A A . 471 ARG HB3  1 1 
        4  3688 1 1 46 ARG HD2  H   -7.331   9.720  -5.635 1.00 . A A . 471 ARG HD2  1 1 
        4  3689 1 1 46 ARG HD3  H   -6.702  10.587  -7.049 1.00 . A A . 471 ARG HD3  1 1 
        4  3690 1 1 46 ARG HE   H   -7.340   8.014  -7.947 1.00 . A A . 471 ARG HE   1 1 
        4  3691 1 1 46 ARG HG2  H   -4.848   9.581  -5.853 1.00 . A A . 471 ARG HG2  1 1 
        4  3692 1 1 46 ARG HG3  H   -5.055   8.757  -7.408 1.00 . A A . 471 ARG HG3  1 1 
        4  3693 1 1 46 ARG HH11 H   -9.096  10.766  -6.538 1.00 . A A . 471 ARG HH11 1 1 
        4  3694 1 1 46 ARG HH12 H  -10.583  10.355  -7.352 1.00 . A A . 471 ARG HH12 1 1 
        4  3695 1 1 46 ARG HH21 H   -9.293   7.532  -8.975 1.00 . A A . 471 ARG HH21 1 1 
        4  3696 1 1 46 ARG HH22 H  -10.698   8.542  -8.732 1.00 . A A . 471 ARG HH22 1 1 
        4  3697 1 1 46 ARG N    N   -3.404   7.587  -4.690 1.00 . A A . 471 ARG N    1 1 
        4  3698 1 1 46 ARG NE   N   -7.739   8.820  -7.489 1.00 . A A . 471 ARG NE   1 1 
        4  3699 1 1 46 ARG NH1  N   -9.610  10.160  -7.161 1.00 . A A . 471 ARG NH1  1 1 
        4  3700 1 1 46 ARG NH2  N   -9.728   8.333  -8.542 1.00 . A A . 471 ARG NH2  1 1 
        4  3701 1 1 46 ARG O    O   -4.313   5.960  -7.806 1.00 . A A . 471 ARG O    1 1 
        4  3702 1 1 47 HIS C    C   -0.753   6.098  -8.550 1.00 . A A . 472 HIS C    1 1 
        4  3703 1 1 47 HIS CA   C   -1.862   7.150  -8.521 1.00 . A A . 472 HIS CA   1 1 
        4  3704 1 1 47 HIS CB   C   -1.310   8.541  -8.836 1.00 . A A . 472 HIS CB   1 1 
        4  3705 1 1 47 HIS CD2  C    0.999   9.061  -7.890 1.00 . A A . 472 HIS CD2  1 1 
        4  3706 1 1 47 HIS CE1  C    0.429   9.831  -5.908 1.00 . A A . 472 HIS CE1  1 1 
        4  3707 1 1 47 HIS CG   C   -0.359   9.033  -7.775 1.00 . A A . 472 HIS CG   1 1 
        4  3708 1 1 47 HIS H    H   -2.066   7.723  -6.495 1.00 . A A . 472 HIS H    1 1 
        4  3709 1 1 47 HIS HA   H   -2.591   6.883  -9.286 1.00 . A A . 472 HIS HA   1 1 
        4  3710 1 1 47 HIS HB2  H   -0.794   8.517  -9.795 1.00 . A A . 472 HIS HB2  1 1 
        4  3711 1 1 47 HIS HB3  H   -2.142   9.242  -8.906 1.00 . A A . 472 HIS HB3  1 1 
        4  3712 1 1 47 HIS HD2  H    1.578   8.737  -8.742 1.00 . A A . 472 HIS HD2  1 1 
        4  3713 1 1 47 HIS HE1  H    0.503  10.226  -4.906 1.00 . A A . 472 HIS HE1  1 1 
        4  3714 1 1 47 HIS HE2  H    2.450   9.730  -6.480 1.00 . A A . 472 HIS HE2  1 1 
        4  3715 1 1 47 HIS N    N   -2.528   7.206  -7.230 1.00 . A A . 472 HIS N    1 1 
        4  3716 1 1 47 HIS ND1  N   -0.727   9.521  -6.519 1.00 . A A . 472 HIS ND1  1 1 
        4  3717 1 1 47 HIS NE2  N    1.478   9.574  -6.709 1.00 . A A . 472 HIS NE2  1 1 
        4  3718 1 1 47 HIS O    O   -0.062   5.961  -9.559 1.00 . A A . 472 HIS O    1 1 
        4  3719 1 1 48 HIS C    C    0.127   3.094  -8.129 1.00 . A A . 473 HIS C    1 1 
        4  3720 1 1 48 HIS CA   C    0.481   4.356  -7.345 1.00 . A A . 473 HIS CA   1 1 
        4  3721 1 1 48 HIS CB   C    0.727   4.017  -5.873 1.00 . A A . 473 HIS CB   1 1 
        4  3722 1 1 48 HIS CD2  C    1.312   6.472  -5.430 1.00 . A A . 473 HIS CD2  1 1 
        4  3723 1 1 48 HIS CE1  C    2.147   6.286  -3.406 1.00 . A A . 473 HIS CE1  1 1 
        4  3724 1 1 48 HIS CG   C    1.271   5.159  -5.052 1.00 . A A . 473 HIS CG   1 1 
        4  3725 1 1 48 HIS H    H   -1.173   5.488  -6.651 1.00 . A A . 473 HIS H    1 1 
        4  3726 1 1 48 HIS HA   H    1.401   4.764  -7.766 1.00 . A A . 473 HIS HA   1 1 
        4  3727 1 1 48 HIS HB2  H   -0.209   3.677  -5.430 1.00 . A A . 473 HIS HB2  1 1 
        4  3728 1 1 48 HIS HB3  H    1.439   3.193  -5.823 1.00 . A A . 473 HIS HB3  1 1 
        4  3729 1 1 48 HIS HD2  H    0.978   6.888  -6.369 1.00 . A A . 473 HIS HD2  1 1 
        4  3730 1 1 48 HIS HE1  H    2.584   6.557  -2.457 1.00 . A A . 473 HIS HE1  1 1 
        4  3731 1 1 48 HIS HE2  H    2.026   8.160  -4.338 1.00 . A A . 473 HIS HE2  1 1 
        4  3732 1 1 48 HIS N    N   -0.571   5.356  -7.451 1.00 . A A . 473 HIS N    1 1 
        4  3733 1 1 48 HIS ND1  N    1.813   5.036  -3.767 1.00 . A A . 473 HIS ND1  1 1 
        4  3734 1 1 48 HIS NE2  N    1.863   7.164  -4.380 1.00 . A A . 473 HIS NE2  1 1 
        4  3735 1 1 48 HIS O    O   -1.039   2.863  -8.457 1.00 . A A . 473 HIS O    1 1 
        4  3736 1 1 49 SER C    C    1.818  -0.056  -8.351 1.00 . A A . 474 SER C    1 1 
        4  3737 1 1 49 SER CA   C    0.991   0.997  -9.087 1.00 . A A . 474 SER CA   1 1 
        4  3738 1 1 49 SER CB   C    1.442   1.092 -10.544 1.00 . A A . 474 SER CB   1 1 
        4  3739 1 1 49 SER H    H    2.079   2.565  -8.154 1.00 . A A . 474 SER H    1 1 
        4  3740 1 1 49 SER HA   H   -0.059   0.707  -9.061 1.00 . A A . 474 SER HA   1 1 
        4  3741 1 1 49 SER HB2  H    2.480   1.423 -10.578 1.00 . A A . 474 SER HB2  1 1 
        4  3742 1 1 49 SER HB3  H    1.368   0.111 -11.013 1.00 . A A . 474 SER HB3  1 1 
        4  3743 1 1 49 SER HG   H    0.928   2.045 -12.158 1.00 . A A . 474 SER HG   1 1 
        4  3744 1 1 49 SER N    N    1.146   2.282  -8.417 1.00 . A A . 474 SER N    1 1 
        4  3745 1 1 49 SER O    O    2.904   0.256  -7.865 1.00 . A A . 474 SER O    1 1 
        4  3746 1 1 49 SER OG   O    0.629   2.015 -11.247 1.00 . A A . 474 SER OG   1 1 
        4  3747 1 1 50 PRO C    C    3.195  -2.911  -8.267 1.00 . A A . 475 PRO C    1 1 
        4  3748 1 1 50 PRO CA   C    1.980  -2.361  -7.521 1.00 . A A . 475 PRO CA   1 1 
        4  3749 1 1 50 PRO CB   C    0.907  -3.434  -7.345 1.00 . A A . 475 PRO CB   1 1 
        4  3750 1 1 50 PRO CD   C    0.075  -1.761  -8.836 1.00 . A A . 475 PRO CD   1 1 
        4  3751 1 1 50 PRO CG   C    0.061  -3.271  -8.608 1.00 . A A . 475 PRO CG   1 1 
        4  3752 1 1 50 PRO HA   H    2.296  -2.000  -6.543 1.00 . A A . 475 PRO HA   1 1 
        4  3753 1 1 50 PRO HB2  H    1.337  -4.433  -7.273 1.00 . A A . 475 PRO HB2  1 1 
        4  3754 1 1 50 PRO HB3  H    0.305  -3.208  -6.465 1.00 . A A . 475 PRO HB3  1 1 
        4  3755 1 1 50 PRO HD2  H    0.022  -1.536  -9.902 1.00 . A A . 475 PRO HD2  1 1 
        4  3756 1 1 50 PRO HD3  H   -0.762  -1.307  -8.306 1.00 . A A . 475 PRO HD3  1 1 
        4  3757 1 1 50 PRO HG2  H    0.553  -3.771  -9.442 1.00 . A A . 475 PRO HG2  1 1 
        4  3758 1 1 50 PRO HG3  H   -0.954  -3.646  -8.473 1.00 . A A . 475 PRO HG3  1 1 
        4  3759 1 1 50 PRO N    N    1.324  -1.296  -8.259 1.00 . A A . 475 PRO N    1 1 
        4  3760 1 1 50 PRO O    O    3.206  -2.986  -9.496 1.00 . A A . 475 PRO O    1 1 
        4  3761 1 1 51 LEU C    C    5.490  -5.350  -7.329 1.00 . A A . 476 LEU C    1 1 
        4  3762 1 1 51 LEU CA   C    5.405  -3.976  -7.993 1.00 . A A . 476 LEU CA   1 1 
        4  3763 1 1 51 LEU CB   C    6.669  -3.161  -7.682 1.00 . A A . 476 LEU CB   1 1 
        4  3764 1 1 51 LEU CD1  C    6.933  -2.288 -10.046 1.00 . A A . 476 LEU CD1  1 1 
        4  3765 1 1 51 LEU CD2  C    5.900  -0.818  -8.318 1.00 . A A . 476 LEU CD2  1 1 
        4  3766 1 1 51 LEU CG   C    6.922  -1.926  -8.560 1.00 . A A . 476 LEU CG   1 1 
        4  3767 1 1 51 LEU H    H    4.165  -3.134  -6.505 1.00 . A A . 476 LEU H    1 1 
        4  3768 1 1 51 LEU HA   H    5.332  -4.128  -9.070 1.00 . A A . 476 LEU HA   1 1 
        4  3769 1 1 51 LEU HB2  H    6.638  -2.850  -6.637 1.00 . A A . 476 LEU HB2  1 1 
        4  3770 1 1 51 LEU HB3  H    7.529  -3.820  -7.801 1.00 . A A . 476 LEU HB3  1 1 
        4  3771 1 1 51 LEU HD11 H    5.936  -2.601 -10.358 1.00 . A A . 476 LEU HD11 1 1 
        4  3772 1 1 51 LEU HD12 H    7.236  -1.420 -10.630 1.00 . A A . 476 LEU HD12 1 1 
        4  3773 1 1 51 LEU HD13 H    7.639  -3.100 -10.222 1.00 . A A . 476 LEU HD13 1 1 
        4  3774 1 1 51 LEU HD21 H    6.211   0.085  -8.840 1.00 . A A . 476 LEU HD21 1 1 
        4  3775 1 1 51 LEU HD22 H    4.924  -1.118  -8.699 1.00 . A A . 476 LEU HD22 1 1 
        4  3776 1 1 51 LEU HD23 H    5.825  -0.605  -7.252 1.00 . A A . 476 LEU HD23 1 1 
        4  3777 1 1 51 LEU HG   H    7.906  -1.534  -8.303 1.00 . A A . 476 LEU HG   1 1 
        4  3778 1 1 51 LEU N    N    4.215  -3.301  -7.500 1.00 . A A . 476 LEU N    1 1 
        4  3779 1 1 51 LEU O    O    4.802  -5.609  -6.342 1.00 . A A . 476 LEU O    1 1 
        4  3780 1 1 52 MET C    C    7.953  -8.036  -7.541 1.00 . A A . 477 MET C    1 1 
        4  3781 1 1 52 MET CA   C    6.513  -7.572  -7.354 1.00 . A A . 477 MET CA   1 1 
        4  3782 1 1 52 MET CB   C    5.529  -8.536  -8.024 1.00 . A A . 477 MET CB   1 1 
        4  3783 1 1 52 MET CE   C    3.803  -6.981 -10.323 1.00 . A A . 477 MET CE   1 1 
        4  3784 1 1 52 MET CG   C    5.795  -8.738  -9.520 1.00 . A A . 477 MET CG   1 1 
        4  3785 1 1 52 MET H    H    6.880  -5.958  -8.679 1.00 . A A . 477 MET H    1 1 
        4  3786 1 1 52 MET HA   H    6.302  -7.565  -6.284 1.00 . A A . 477 MET HA   1 1 
        4  3787 1 1 52 MET HB2  H    5.603  -9.505  -7.529 1.00 . A A . 477 MET HB2  1 1 
        4  3788 1 1 52 MET HB3  H    4.513  -8.166  -7.884 1.00 . A A . 477 MET HB3  1 1 
        4  3789 1 1 52 MET HE1  H    3.487  -6.136 -10.932 1.00 . A A . 477 MET HE1  1 1 
        4  3790 1 1 52 MET HE2  H    3.235  -7.867 -10.609 1.00 . A A . 477 MET HE2  1 1 
        4  3791 1 1 52 MET HE3  H    3.616  -6.752  -9.274 1.00 . A A . 477 MET HE3  1 1 
        4  3792 1 1 52 MET HG2  H    6.813  -9.104  -9.643 1.00 . A A . 477 MET HG2  1 1 
        4  3793 1 1 52 MET HG3  H    5.122  -9.517  -9.879 1.00 . A A . 477 MET HG3  1 1 
        4  3794 1 1 52 MET N    N    6.335  -6.225  -7.871 1.00 . A A . 477 MET N    1 1 
        4  3795 1 1 52 MET O    O    8.698  -7.472  -8.345 1.00 . A A . 477 MET O    1 1 
        4  3796 1 1 52 MET SD   S    5.572  -7.280 -10.578 1.00 . A A . 477 MET SD   1 1 
        4  3797 1 1 53 ARG C    C    9.608 -11.135  -6.531 1.00 . A A . 478 ARG C    1 1 
        4  3798 1 1 53 ARG CA   C    9.683  -9.642  -6.843 1.00 . A A . 478 ARG CA   1 1 
        4  3799 1 1 53 ARG CB   C   10.567  -8.916  -5.822 1.00 . A A . 478 ARG CB   1 1 
        4  3800 1 1 53 ARG CD   C   12.867  -8.645  -4.863 1.00 . A A . 478 ARG CD   1 1 
        4  3801 1 1 53 ARG CG   C   12.039  -9.315  -5.955 1.00 . A A . 478 ARG CG   1 1 
        4  3802 1 1 53 ARG CZ   C   14.779 -10.200  -4.570 1.00 . A A . 478 ARG CZ   1 1 
        4  3803 1 1 53 ARG H    H    7.681  -9.496  -6.160 1.00 . A A . 478 ARG H    1 1 
        4  3804 1 1 53 ARG HA   H   10.095  -9.509  -7.844 1.00 . A A . 478 ARG HA   1 1 
        4  3805 1 1 53 ARG HB2  H   10.481  -7.841  -5.985 1.00 . A A . 478 ARG HB2  1 1 
        4  3806 1 1 53 ARG HB3  H   10.218  -9.147  -4.816 1.00 . A A . 478 ARG HB3  1 1 
        4  3807 1 1 53 ARG HD2  H   12.784  -7.562  -4.966 1.00 . A A . 478 ARG HD2  1 1 
        4  3808 1 1 53 ARG HD3  H   12.484  -8.933  -3.884 1.00 . A A . 478 ARG HD3  1 1 
        4  3809 1 1 53 ARG HE   H   14.915  -8.342  -5.359 1.00 . A A . 478 ARG HE   1 1 
        4  3810 1 1 53 ARG HG2  H   12.142 -10.395  -5.851 1.00 . A A . 478 ARG HG2  1 1 
        4  3811 1 1 53 ARG HG3  H   12.412  -9.013  -6.933 1.00 . A A . 478 ARG HG3  1 1 
        4  3812 1 1 53 ARG HH11 H   13.002 -10.970  -3.952 1.00 . A A . 478 ARG HH11 1 1 
        4  3813 1 1 53 ARG HH12 H   14.385 -12.014  -3.732 1.00 . A A . 478 ARG HH12 1 1 
        4  3814 1 1 53 ARG HH21 H   16.693  -9.744  -5.099 1.00 . A A . 478 ARG HH21 1 1 
        4  3815 1 1 53 ARG HH22 H   16.460 -11.334  -4.415 1.00 . A A . 478 ARG HH22 1 1 
        4  3816 1 1 53 ARG N    N    8.343  -9.073  -6.794 1.00 . A A . 478 ARG N    1 1 
        4  3817 1 1 53 ARG NE   N   14.280  -9.022  -4.964 1.00 . A A . 478 ARG NE   1 1 
        4  3818 1 1 53 ARG NH1  N   13.994 -11.135  -4.043 1.00 . A A . 478 ARG NH1  1 1 
        4  3819 1 1 53 ARG NH2  N   16.081 -10.444  -4.704 1.00 . A A . 478 ARG NH2  1 1 
        4  3820 1 1 53 ARG O    O    8.666 -11.588  -5.878 1.00 . A A . 478 ARG O    1 1 
        4  3821 1 1 54 ASN C    C   10.934 -13.495  -5.186 1.00 . A A . 479 ASN C    1 1 
        4  3822 1 1 54 ASN CA   C   10.692 -13.320  -6.686 1.00 . A A . 479 ASN CA   1 1 
        4  3823 1 1 54 ASN CB   C   11.818 -13.926  -7.534 1.00 . A A . 479 ASN CB   1 1 
        4  3824 1 1 54 ASN CG   C   11.876 -15.446  -7.472 1.00 . A A . 479 ASN CG   1 1 
        4  3825 1 1 54 ASN H    H   11.322 -11.492  -7.562 1.00 . A A . 479 ASN H    1 1 
        4  3826 1 1 54 ASN HA   H    9.750 -13.801  -6.950 1.00 . A A . 479 ASN HA   1 1 
        4  3827 1 1 54 ASN HB2  H   11.672 -13.636  -8.573 1.00 . A A . 479 ASN HB2  1 1 
        4  3828 1 1 54 ASN HB3  H   12.773 -13.521  -7.199 1.00 . A A . 479 ASN HB3  1 1 
        4  3829 1 1 54 ASN HD21 H   13.579 -15.463  -8.580 1.00 . A A . 479 ASN HD21 1 1 
        4  3830 1 1 54 ASN HD22 H   12.981 -17.034  -8.092 1.00 . A A . 479 ASN HD22 1 1 
        4  3831 1 1 54 ASN N    N   10.597 -11.905  -6.992 1.00 . A A . 479 ASN N    1 1 
        4  3832 1 1 54 ASN ND2  N   12.895 -16.028  -8.096 1.00 . A A . 479 ASN ND2  1 1 
        4  3833 1 1 54 ASN O    O   11.498 -12.610  -4.540 1.00 . A A . 479 ASN O    1 1 
        4  3834 1 1 54 ASN OD1  O   11.024 -16.096  -6.879 1.00 . A A . 479 ASN OD1  1 1 
        4  3835 1 1 55 GLN C    C   11.476 -16.147  -2.936 1.00 . A A . 480 GLN C    1 1 
        4  3836 1 1 55 GLN CA   C   10.626 -14.904  -3.200 1.00 . A A . 480 GLN CA   1 1 
        4  3837 1 1 55 GLN CB   C    9.224 -15.047  -2.593 1.00 . A A . 480 GLN CB   1 1 
        4  3838 1 1 55 GLN CD   C    7.014 -13.880  -2.176 1.00 . A A . 480 GLN CD   1 1 
        4  3839 1 1 55 GLN CG   C    8.419 -13.754  -2.755 1.00 . A A . 480 GLN CG   1 1 
        4  3840 1 1 55 GLN H    H   10.086 -15.340  -5.209 1.00 . A A . 480 GLN H    1 1 
        4  3841 1 1 55 GLN HA   H   11.121 -14.059  -2.721 1.00 . A A . 480 GLN HA   1 1 
        4  3842 1 1 55 GLN HB2  H    8.703 -15.862  -3.095 1.00 . A A . 480 GLN HB2  1 1 
        4  3843 1 1 55 GLN HB3  H    9.317 -15.278  -1.532 1.00 . A A . 480 GLN HB3  1 1 
        4  3844 1 1 55 GLN HE21 H    6.608 -11.929  -2.575 1.00 . A A . 480 GLN HE21 1 1 
        4  3845 1 1 55 GLN HE22 H    5.308 -12.840  -1.832 1.00 . A A . 480 GLN HE22 1 1 
        4  3846 1 1 55 GLN HG2  H    8.936 -12.938  -2.251 1.00 . A A . 480 GLN HG2  1 1 
        4  3847 1 1 55 GLN HG3  H    8.334 -13.501  -3.812 1.00 . A A . 480 GLN HG3  1 1 
        4  3848 1 1 55 GLN N    N   10.510 -14.632  -4.625 1.00 . A A . 480 GLN N    1 1 
        4  3849 1 1 55 GLN NE2  N    6.249 -12.793  -2.196 1.00 . A A . 480 GLN NE2  1 1 
        4  3850 1 1 55 GLN O    O   11.640 -16.547  -1.785 1.00 . A A . 480 GLN O    1 1 
        4  3851 1 1 55 GLN OE1  O    6.611 -14.944  -1.713 1.00 . A A . 480 GLN OE1  1 1 
        4  3852 1 1 56 LYS C    C   14.317 -17.575  -3.645 1.00 . A A . 481 LYS C    1 1 
        4  3853 1 1 56 LYS CA   C   12.854 -17.948  -3.879 1.00 . A A . 481 LYS CA   1 1 
        4  3854 1 1 56 LYS CB   C   12.703 -18.807  -5.136 1.00 . A A . 481 LYS CB   1 1 
        4  3855 1 1 56 LYS CD   C   11.132 -20.124  -6.567 1.00 . A A . 481 LYS CD   1 1 
        4  3856 1 1 56 LYS CE   C    9.693 -20.596  -6.768 1.00 . A A . 481 LYS CE   1 1 
        4  3857 1 1 56 LYS CG   C   11.249 -19.253  -5.316 1.00 . A A . 481 LYS CG   1 1 
        4  3858 1 1 56 LYS H    H   11.835 -16.400  -4.923 1.00 . A A . 481 LYS H    1 1 
        4  3859 1 1 56 LYS HA   H   12.518 -18.529  -3.021 1.00 . A A . 481 LYS HA   1 1 
        4  3860 1 1 56 LYS HB2  H   13.016 -18.234  -6.007 1.00 . A A . 481 LYS HB2  1 1 
        4  3861 1 1 56 LYS HB3  H   13.340 -19.689  -5.052 1.00 . A A . 481 LYS HB3  1 1 
        4  3862 1 1 56 LYS HD2  H   11.452 -19.562  -7.445 1.00 . A A . 481 LYS HD2  1 1 
        4  3863 1 1 56 LYS HD3  H   11.774 -20.996  -6.449 1.00 . A A . 481 LYS HD3  1 1 
        4  3864 1 1 56 LYS HE2  H    9.666 -21.284  -7.613 1.00 . A A . 481 LYS HE2  1 1 
        4  3865 1 1 56 LYS HE3  H    9.362 -21.127  -5.875 1.00 . A A . 481 LYS HE3  1 1 
        4  3866 1 1 56 LYS HG2  H   10.939 -19.827  -4.443 1.00 . A A . 481 LYS HG2  1 1 
        4  3867 1 1 56 LYS HG3  H   10.606 -18.380  -5.421 1.00 . A A . 481 LYS HG3  1 1 
        4  3868 1 1 56 LYS HZ1  H    7.848 -19.807  -7.177 1.00 . A A . 481 LYS HZ1  1 1 
        4  3869 1 1 56 LYS HZ2  H    8.786 -18.823  -6.257 1.00 . A A . 481 LYS HZ2  1 1 
        4  3870 1 1 56 LYS HZ3  H    9.079 -18.966  -7.866 1.00 . A A . 481 LYS HZ3  1 1 
        4  3871 1 1 56 LYS N    N   12.014 -16.761  -3.997 1.00 . A A . 481 LYS N    1 1 
        4  3872 1 1 56 LYS NZ   N    8.787 -19.463  -7.037 1.00 . A A . 481 LYS NZ   1 1 
        4  3873 1 1 56 LYS O    O   15.147 -18.456  -3.413 1.00 . A A . 481 LYS O    1 1 
        4  3874 1 1 57 ASN C    C   15.974 -14.382  -2.928 1.00 . A A . 482 ASN C    1 1 
        4  3875 1 1 57 ASN CA   C   16.004 -15.800  -3.495 1.00 . A A . 482 ASN CA   1 1 
        4  3876 1 1 57 ASN CB   C   16.756 -15.839  -4.828 1.00 . A A . 482 ASN CB   1 1 
        4  3877 1 1 57 ASN CG   C   18.245 -15.551  -4.660 1.00 . A A . 482 ASN CG   1 1 
        4  3878 1 1 57 ASN H    H   13.927 -15.597  -3.894 1.00 . A A . 482 ASN H    1 1 
        4  3879 1 1 57 ASN HA   H   16.505 -16.452  -2.780 1.00 . A A . 482 ASN HA   1 1 
        4  3880 1 1 57 ASN HB2  H   16.653 -16.829  -5.276 1.00 . A A . 482 ASN HB2  1 1 
        4  3881 1 1 57 ASN HB3  H   16.328 -15.110  -5.515 1.00 . A A . 482 ASN HB3  1 1 
        4  3882 1 1 57 ASN HD21 H   18.466 -15.233  -6.657 1.00 . A A . 482 ASN HD21 1 1 
        4  3883 1 1 57 ASN HD22 H   19.910 -15.029  -5.681 1.00 . A A . 482 ASN HD22 1 1 
        4  3884 1 1 57 ASN N    N   14.645 -16.280  -3.703 1.00 . A A . 482 ASN N    1 1 
        4  3885 1 1 57 ASN ND2  N   18.927 -15.248  -5.758 1.00 . A A . 482 ASN ND2  1 1 
        4  3886 1 1 57 ASN O    O   15.025 -13.634  -3.165 1.00 . A A . 482 ASN O    1 1 
        4  3887 1 1 57 ASN OD1  O   18.781 -15.599  -3.557 1.00 . A A . 482 ASN OD1  1 1 
        4  3888 1 1 58 ARG C    C   18.587 -12.220  -1.508 1.00 . A A . 483 ARG C    1 1 
        4  3889 1 1 58 ARG CA   C   17.134 -12.701  -1.550 1.00 . A A . 483 ARG CA   1 1 
        4  3890 1 1 58 ARG CB   C   16.528 -12.754  -0.143 1.00 . A A . 483 ARG CB   1 1 
        4  3891 1 1 58 ARG CD   C   16.633 -13.798   2.139 1.00 . A A . 483 ARG CD   1 1 
        4  3892 1 1 58 ARG CG   C   17.293 -13.726   0.762 1.00 . A A . 483 ARG CG   1 1 
        4  3893 1 1 58 ARG CZ   C   15.930 -12.168   3.869 1.00 . A A . 483 ARG CZ   1 1 
        4  3894 1 1 58 ARG H    H   17.770 -14.675  -2.038 1.00 . A A . 483 ARG H    1 1 
        4  3895 1 1 58 ARG HA   H   16.565 -11.981  -2.140 1.00 . A A . 483 ARG HA   1 1 
        4  3896 1 1 58 ARG HB2  H   16.557 -11.756   0.297 1.00 . A A . 483 ARG HB2  1 1 
        4  3897 1 1 58 ARG HB3  H   15.489 -13.073  -0.216 1.00 . A A . 483 ARG HB3  1 1 
        4  3898 1 1 58 ARG HD2  H   15.588 -14.082   2.017 1.00 . A A . 483 ARG HD2  1 1 
        4  3899 1 1 58 ARG HD3  H   17.140 -14.560   2.731 1.00 . A A . 483 ARG HD3  1 1 
        4  3900 1 1 58 ARG HE   H   17.421 -11.861   2.542 1.00 . A A . 483 ARG HE   1 1 
        4  3901 1 1 58 ARG HG2  H   17.280 -14.721   0.318 1.00 . A A . 483 ARG HG2  1 1 
        4  3902 1 1 58 ARG HG3  H   18.325 -13.395   0.875 1.00 . A A . 483 ARG HG3  1 1 
        4  3903 1 1 58 ARG HH11 H   14.865 -13.907   3.904 1.00 . A A . 483 ARG HH11 1 1 
        4  3904 1 1 58 ARG HH12 H   14.380 -12.701   5.073 1.00 . A A . 483 ARG HH12 1 1 
        4  3905 1 1 58 ARG HH21 H   16.781 -10.336   4.129 1.00 . A A . 483 ARG HH21 1 1 
        4  3906 1 1 58 ARG HH22 H   15.496 -10.722   5.233 1.00 . A A . 483 ARG HH22 1 1 
        4  3907 1 1 58 ARG N    N   17.020 -14.013  -2.180 1.00 . A A . 483 ARG N    1 1 
        4  3908 1 1 58 ARG NE   N   16.718 -12.518   2.849 1.00 . A A . 483 ARG NE   1 1 
        4  3909 1 1 58 ARG NH1  N   14.984 -12.993   4.317 1.00 . A A . 483 ARG NH1  1 1 
        4  3910 1 1 58 ARG NH2  N   16.081 -10.987   4.455 1.00 . A A . 483 ARG NH2  1 1 
        4  3911 1 1 58 ARG O    O   18.890 -11.237  -0.833 1.00 . A A . 483 ARG O    1 1 
        4  3912 1 1 59 ASP C    C   21.509 -12.815  -3.616 1.00 . A A . 484 ASP C    1 1 
        4  3913 1 1 59 ASP CA   C   20.901 -12.569  -2.232 1.00 . A A . 484 ASP CA   1 1 
        4  3914 1 1 59 ASP CB   C   21.613 -13.395  -1.156 1.00 . A A . 484 ASP CB   1 1 
        4  3915 1 1 59 ASP CG   C   23.083 -13.008  -1.011 1.00 . A A . 484 ASP CG   1 1 
        4  3916 1 1 59 ASP H    H   19.186 -13.692  -2.777 1.00 . A A . 484 ASP H    1 1 
        4  3917 1 1 59 ASP HA   H   21.018 -11.511  -1.994 1.00 . A A . 484 ASP HA   1 1 
        4  3918 1 1 59 ASP HB2  H   21.116 -13.231  -0.199 1.00 . A A . 484 ASP HB2  1 1 
        4  3919 1 1 59 ASP HB3  H   21.537 -14.453  -1.410 1.00 . A A . 484 ASP HB3  1 1 
        4  3920 1 1 59 ASP N    N   19.486 -12.904  -2.220 1.00 . A A . 484 ASP N    1 1 
        4  3921 1 1 59 ASP O    O   20.939 -13.542  -4.430 1.00 . A A . 484 ASP O    1 1 
        4  3922 1 1 59 ASP OD1  O   23.377 -11.795  -1.100 1.00 . A A . 484 ASP OD1  1 1 
        4  3923 1 1 59 ASP OD2  O   23.904 -13.931  -0.810 1.00 . A A . 484 ASP OD2  1 1 
        4  3924 1 1 60 SER C    C   23.939 -13.731  -5.348 1.00 . A A . 485 SER C    1 1 
        4  3925 1 1 60 SER CA   C   23.346 -12.333  -5.172 1.00 . A A . 485 SER CA   1 1 
        4  3926 1 1 60 SER CB   C   24.442 -11.276  -5.284 1.00 . A A . 485 SER CB   1 1 
        4  3927 1 1 60 SER H    H   23.101 -11.631  -3.180 1.00 . A A . 485 SER H    1 1 
        4  3928 1 1 60 SER HA   H   22.621 -12.168  -5.969 1.00 . A A . 485 SER HA   1 1 
        4  3929 1 1 60 SER HB2  H   25.185 -11.444  -4.505 1.00 . A A . 485 SER HB2  1 1 
        4  3930 1 1 60 SER HB3  H   24.927 -11.361  -6.257 1.00 . A A . 485 SER HB3  1 1 
        4  3931 1 1 60 SER HG   H   23.282  -9.827  -5.864 1.00 . A A . 485 SER HG   1 1 
        4  3932 1 1 60 SER N    N   22.667 -12.206  -3.889 1.00 . A A . 485 SER N    1 1 
        4  3933 1 1 60 SER O    O   24.172 -14.443  -4.368 1.00 . A A . 485 SER O    1 1 
        4  3934 1 1 60 SER OG   O   23.890  -9.983  -5.137 1.00 . A A . 485 SER OG   1 1 
        4  3935 1 1 61 SER C    C   25.595 -15.313  -8.207 1.00 . A A . 486 SER C    1 1 
        4  3936 1 1 61 SER CA   C   24.742 -15.420  -6.948 1.00 . A A . 486 SER CA   1 1 
        4  3937 1 1 61 SER CB   C   23.604 -16.423  -7.144 1.00 . A A . 486 SER CB   1 1 
        4  3938 1 1 61 SER H    H   23.974 -13.484  -7.364 1.00 . A A . 486 SER H    1 1 
        4  3939 1 1 61 SER HA   H   25.373 -15.766  -6.130 1.00 . A A . 486 SER HA   1 1 
        4  3940 1 1 61 SER HB2  H   22.986 -16.444  -6.246 1.00 . A A . 486 SER HB2  1 1 
        4  3941 1 1 61 SER HB3  H   22.990 -16.116  -7.990 1.00 . A A . 486 SER HB3  1 1 
        4  3942 1 1 61 SER HG   H   24.619 -17.701  -8.208 1.00 . A A . 486 SER HG   1 1 
        4  3943 1 1 61 SER N    N   24.183 -14.116  -6.603 1.00 . A A . 486 SER N    1 1 
        4  3944 1 1 61 SER O    O   26.774 -15.727  -8.142 1.00 . A A . 486 SER O    1 1 
        4  3945 1 1 61 SER OXT  O   25.060 -14.816  -9.225 1.00 . A A . 486 SER OXT  1 1 
        4  3946 1 1 61 SER OG   O   24.137 -17.711  -7.377 1.00 . A A . 486 SER OG   1 1 
        4  3947 2 2  1 ZN  ZN   ZN   0.583  -5.384   5.132 1.00 . B A . 501 ZN  ZN   1 1 
        4  3948 3 2  1 ZN  ZN   ZN   2.574   3.514  -2.709 1.00 . C A . 502 ZN  ZN   1 1 
        5  3949 1 1  1 ILE C    C   30.719 -14.390  -2.299 1.00 . A A . 426 ILE C    1 1 
        5  3950 1 1  1 ILE CA   C   31.440 -14.079  -3.611 1.00 . A A . 426 ILE CA   1 1 
        5  3951 1 1  1 ILE CB   C   32.963 -13.970  -3.444 1.00 . A A . 426 ILE CB   1 1 
        5  3952 1 1  1 ILE CD1  C   33.251 -16.463  -3.798 1.00 . A A . 426 ILE CD1  1 1 
        5  3953 1 1  1 ILE CG1  C   33.553 -15.269  -2.890 1.00 . A A . 426 ILE CG1  1 1 
        5  3954 1 1  1 ILE CG2  C   33.381 -12.819  -2.522 1.00 . A A . 426 ILE CG2  1 1 
        5  3955 1 1  1 ILE H1   H   31.340 -12.699  -5.123 1.00 . A A . 426 ILE H1   1 1 
        5  3956 1 1  1 ILE H2   H   31.047 -12.061  -3.635 1.00 . A A . 426 ILE H2   1 1 
        5  3957 1 1  1 ILE H3   H   29.893 -12.971  -4.383 1.00 . A A . 426 ILE H3   1 1 
        5  3958 1 1  1 ILE HA   H   31.244 -14.906  -4.293 1.00 . A A . 426 ILE HA   1 1 
        5  3959 1 1  1 ILE HB   H   33.396 -13.783  -4.427 1.00 . A A . 426 ILE HB   1 1 
        5  3960 1 1  1 ILE HD11 H   33.744 -17.348  -3.396 1.00 . A A . 426 ILE HD11 1 1 
        5  3961 1 1  1 ILE HD12 H   32.177 -16.641  -3.848 1.00 . A A . 426 ILE HD12 1 1 
        5  3962 1 1  1 ILE HD13 H   33.627 -16.273  -4.804 1.00 . A A . 426 ILE HD13 1 1 
        5  3963 1 1  1 ILE HG12 H   34.635 -15.166  -2.812 1.00 . A A . 426 ILE HG12 1 1 
        5  3964 1 1  1 ILE HG13 H   33.149 -15.466  -1.898 1.00 . A A . 426 ILE HG13 1 1 
        5  3965 1 1  1 ILE HG21 H   33.048 -13.014  -1.502 1.00 . A A . 426 ILE HG21 1 1 
        5  3966 1 1  1 ILE HG22 H   34.468 -12.743  -2.524 1.00 . A A . 426 ILE HG22 1 1 
        5  3967 1 1  1 ILE HG23 H   32.962 -11.876  -2.873 1.00 . A A . 426 ILE HG23 1 1 
        5  3968 1 1  1 ILE N    N   30.885 -12.857  -4.235 1.00 . A A . 426 ILE N    1 1 
        5  3969 1 1  1 ILE O    O   30.308 -15.526  -2.078 1.00 . A A . 426 ILE O    1 1 
        5  3970 1 1  2 ASP C    C   28.370 -13.604  -0.351 1.00 . A A . 427 ASP C    1 1 
        5  3971 1 1  2 ASP CA   C   29.887 -13.558  -0.149 1.00 . A A . 427 ASP CA   1 1 
        5  3972 1 1  2 ASP CB   C   30.303 -12.432   0.796 1.00 . A A . 427 ASP CB   1 1 
        5  3973 1 1  2 ASP CG   C   29.960 -11.052   0.227 1.00 . A A . 427 ASP CG   1 1 
        5  3974 1 1  2 ASP H    H   30.925 -12.473  -1.638 1.00 . A A . 427 ASP H    1 1 
        5  3975 1 1  2 ASP HA   H   30.203 -14.502   0.294 1.00 . A A . 427 ASP HA   1 1 
        5  3976 1 1  2 ASP HB2  H   29.811 -12.559   1.760 1.00 . A A . 427 ASP HB2  1 1 
        5  3977 1 1  2 ASP HB3  H   31.380 -12.491   0.954 1.00 . A A . 427 ASP HB3  1 1 
        5  3978 1 1  2 ASP N    N   30.565 -13.393  -1.425 1.00 . A A . 427 ASP N    1 1 
        5  3979 1 1  2 ASP O    O   27.855 -13.013  -1.299 1.00 . A A . 427 ASP O    1 1 
        5  3980 1 1  2 ASP OD1  O   30.592 -10.670  -0.781 1.00 . A A . 427 ASP OD1  1 1 
        5  3981 1 1  2 ASP OD2  O   29.069 -10.388   0.807 1.00 . A A . 427 ASP OD2  1 1 
        5  3982 1 1  3 PRO C    C   25.504 -13.130   0.871 1.00 . A A . 428 PRO C    1 1 
        5  3983 1 1  3 PRO CA   C   26.191 -14.434   0.465 1.00 . A A . 428 PRO CA   1 1 
        5  3984 1 1  3 PRO CB   C   25.846 -15.566   1.429 1.00 . A A . 428 PRO CB   1 1 
        5  3985 1 1  3 PRO CD   C   28.168 -15.042   1.665 1.00 . A A . 428 PRO CD   1 1 
        5  3986 1 1  3 PRO CG   C   26.950 -15.454   2.487 1.00 . A A . 428 PRO CG   1 1 
        5  3987 1 1  3 PRO HA   H   25.883 -14.705  -0.545 1.00 . A A . 428 PRO HA   1 1 
        5  3988 1 1  3 PRO HB2  H   24.853 -15.454   1.864 1.00 . A A . 428 PRO HB2  1 1 
        5  3989 1 1  3 PRO HB3  H   25.945 -16.521   0.912 1.00 . A A . 428 PRO HB3  1 1 
        5  3990 1 1  3 PRO HD2  H   28.835 -14.425   2.268 1.00 . A A . 428 PRO HD2  1 1 
        5  3991 1 1  3 PRO HD3  H   28.692 -15.928   1.307 1.00 . A A . 428 PRO HD3  1 1 
        5  3992 1 1  3 PRO HG2  H   26.700 -14.658   3.188 1.00 . A A . 428 PRO HG2  1 1 
        5  3993 1 1  3 PRO HG3  H   27.110 -16.398   3.007 1.00 . A A . 428 PRO HG3  1 1 
        5  3994 1 1  3 PRO N    N   27.640 -14.305   0.532 1.00 . A A . 428 PRO N    1 1 
        5  3995 1 1  3 PRO O    O   26.114 -12.254   1.488 1.00 . A A . 428 PRO O    1 1 
        5  3996 1 1  4 TYR C    C   21.967 -12.251   1.091 1.00 . A A . 429 TYR C    1 1 
        5  3997 1 1  4 TYR CA   C   23.416 -11.837   0.832 1.00 . A A . 429 TYR CA   1 1 
        5  3998 1 1  4 TYR CB   C   23.498 -10.839  -0.324 1.00 . A A . 429 TYR CB   1 1 
        5  3999 1 1  4 TYR CD1  C   23.117  -8.618   0.813 1.00 . A A . 429 TYR CD1  1 1 
        5  4000 1 1  4 TYR CD2  C   21.513  -9.369  -0.849 1.00 . A A . 429 TYR CD2  1 1 
        5  4001 1 1  4 TYR CE1  C   22.370  -7.448   1.008 1.00 . A A . 429 TYR CE1  1 1 
        5  4002 1 1  4 TYR CE2  C   20.756  -8.204  -0.659 1.00 . A A . 429 TYR CE2  1 1 
        5  4003 1 1  4 TYR CG   C   22.687  -9.577  -0.116 1.00 . A A . 429 TYR CG   1 1 
        5  4004 1 1  4 TYR CZ   C   21.184  -7.232   0.273 1.00 . A A . 429 TYR CZ   1 1 
        5  4005 1 1  4 TYR H    H   23.778 -13.759   0.010 1.00 . A A . 429 TYR H    1 1 
        5  4006 1 1  4 TYR HA   H   23.811 -11.361   1.729 1.00 . A A . 429 TYR HA   1 1 
        5  4007 1 1  4 TYR HB2  H   24.540 -10.555  -0.468 1.00 . A A . 429 TYR HB2  1 1 
        5  4008 1 1  4 TYR HB3  H   23.152 -11.328  -1.235 1.00 . A A . 429 TYR HB3  1 1 
        5  4009 1 1  4 TYR HD1  H   24.023  -8.779   1.380 1.00 . A A . 429 TYR HD1  1 1 
        5  4010 1 1  4 TYR HD2  H   21.189 -10.106  -1.569 1.00 . A A . 429 TYR HD2  1 1 
        5  4011 1 1  4 TYR HE1  H   22.699  -6.708   1.722 1.00 . A A . 429 TYR HE1  1 1 
        5  4012 1 1  4 TYR HE2  H   19.847  -8.056  -1.221 1.00 . A A . 429 TYR HE2  1 1 
        5  4013 1 1  4 TYR HH   H   19.683  -6.060  -0.099 1.00 . A A . 429 TYR HH   1 1 
        5  4014 1 1  4 TYR N    N   24.223 -13.008   0.518 1.00 . A A . 429 TYR N    1 1 
        5  4015 1 1  4 TYR O    O   21.507 -13.270   0.572 1.00 . A A . 429 TYR O    1 1 
        5  4016 1 1  4 TYR OH   O   20.460  -6.096   0.463 1.00 . A A . 429 TYR OH   1 1 
        5  4017 1 1  5 LEU C    C   19.081 -10.404   2.278 1.00 . A A . 430 LEU C    1 1 
        5  4018 1 1  5 LEU CA   C   19.868 -11.712   2.264 1.00 . A A . 430 LEU CA   1 1 
        5  4019 1 1  5 LEU CB   C   19.804 -12.374   3.645 1.00 . A A . 430 LEU CB   1 1 
        5  4020 1 1  5 LEU CD1  C   20.446 -14.280   5.123 1.00 . A A . 430 LEU CD1  1 1 
        5  4021 1 1  5 LEU CD2  C   19.576 -14.755   2.846 1.00 . A A . 430 LEU CD2  1 1 
        5  4022 1 1  5 LEU CG   C   20.411 -13.781   3.678 1.00 . A A . 430 LEU CG   1 1 
        5  4023 1 1  5 LEU H    H   21.683 -10.624   2.276 1.00 . A A . 430 LEU H    1 1 
        5  4024 1 1  5 LEU HA   H   19.408 -12.369   1.527 1.00 . A A . 430 LEU HA   1 1 
        5  4025 1 1  5 LEU HB2  H   20.342 -11.746   4.356 1.00 . A A . 430 LEU HB2  1 1 
        5  4026 1 1  5 LEU HB3  H   18.763 -12.435   3.964 1.00 . A A . 430 LEU HB3  1 1 
        5  4027 1 1  5 LEU HD11 H   19.431 -14.301   5.519 1.00 . A A . 430 LEU HD11 1 1 
        5  4028 1 1  5 LEU HD12 H   20.875 -15.282   5.148 1.00 . A A . 430 LEU HD12 1 1 
        5  4029 1 1  5 LEU HD13 H   21.059 -13.611   5.726 1.00 . A A . 430 LEU HD13 1 1 
        5  4030 1 1  5 LEU HD21 H   20.017 -15.749   2.908 1.00 . A A . 430 LEU HD21 1 1 
        5  4031 1 1  5 LEU HD22 H   18.555 -14.786   3.226 1.00 . A A . 430 LEU HD22 1 1 
        5  4032 1 1  5 LEU HD23 H   19.565 -14.443   1.802 1.00 . A A . 430 LEU HD23 1 1 
        5  4033 1 1  5 LEU HG   H   21.430 -13.759   3.292 1.00 . A A . 430 LEU HG   1 1 
        5  4034 1 1  5 LEU N    N   21.255 -11.456   1.896 1.00 . A A . 430 LEU N    1 1 
        5  4035 1 1  5 LEU O    O   19.660  -9.322   2.362 1.00 . A A . 430 LEU O    1 1 
        5  4036 1 1  6 GLU C    C   15.538  -9.702   2.877 1.00 . A A . 431 GLU C    1 1 
        5  4037 1 1  6 GLU CA   C   16.858  -9.357   2.189 1.00 . A A . 431 GLU CA   1 1 
        5  4038 1 1  6 GLU CB   C   16.617  -8.883   0.748 1.00 . A A . 431 GLU CB   1 1 
        5  4039 1 1  6 GLU CD   C   15.613  -9.435  -1.498 1.00 . A A . 431 GLU CD   1 1 
        5  4040 1 1  6 GLU CG   C   15.931  -9.959  -0.098 1.00 . A A . 431 GLU CG   1 1 
        5  4041 1 1  6 GLU H    H   17.329 -11.423   2.134 1.00 . A A . 431 GLU H    1 1 
        5  4042 1 1  6 GLU HA   H   17.323  -8.537   2.735 1.00 . A A . 431 GLU HA   1 1 
        5  4043 1 1  6 GLU HB2  H   15.991  -7.990   0.769 1.00 . A A . 431 GLU HB2  1 1 
        5  4044 1 1  6 GLU HB3  H   17.570  -8.622   0.290 1.00 . A A . 431 GLU HB3  1 1 
        5  4045 1 1  6 GLU HG2  H   16.581 -10.831  -0.172 1.00 . A A . 431 GLU HG2  1 1 
        5  4046 1 1  6 GLU HG3  H   14.998 -10.256   0.380 1.00 . A A . 431 GLU HG3  1 1 
        5  4047 1 1  6 GLU N    N   17.750 -10.507   2.192 1.00 . A A . 431 GLU N    1 1 
        5  4048 1 1  6 GLU O    O   15.305 -10.856   3.238 1.00 . A A . 431 GLU O    1 1 
        5  4049 1 1  6 GLU OE1  O   14.885  -8.420  -1.580 1.00 . A A . 431 GLU OE1  1 1 
        5  4050 1 1  6 GLU OE2  O   16.094 -10.042  -2.478 1.00 . A A . 431 GLU OE2  1 1 
        5  4051 1 1  7 ASP C    C   12.293  -8.158   2.915 1.00 . A A . 432 ASP C    1 1 
        5  4052 1 1  7 ASP CA   C   13.383  -8.868   3.715 1.00 . A A . 432 ASP CA   1 1 
        5  4053 1 1  7 ASP CB   C   13.469  -8.332   5.145 1.00 . A A . 432 ASP CB   1 1 
        5  4054 1 1  7 ASP CG   C   12.151  -8.513   5.889 1.00 . A A . 432 ASP CG   1 1 
        5  4055 1 1  7 ASP H    H   14.913  -7.777   2.734 1.00 . A A . 432 ASP H    1 1 
        5  4056 1 1  7 ASP HA   H   13.141  -9.930   3.763 1.00 . A A . 432 ASP HA   1 1 
        5  4057 1 1  7 ASP HB2  H   14.259  -8.855   5.684 1.00 . A A . 432 ASP HB2  1 1 
        5  4058 1 1  7 ASP HB3  H   13.719  -7.271   5.120 1.00 . A A . 432 ASP HB3  1 1 
        5  4059 1 1  7 ASP N    N   14.675  -8.703   3.062 1.00 . A A . 432 ASP N    1 1 
        5  4060 1 1  7 ASP O    O   12.576  -7.232   2.157 1.00 . A A . 432 ASP O    1 1 
        5  4061 1 1  7 ASP OD1  O   11.898  -9.650   6.340 1.00 . A A . 432 ASP OD1  1 1 
        5  4062 1 1  7 ASP OD2  O   11.405  -7.515   5.996 1.00 . A A . 432 ASP OD2  1 1 
        5  4063 1 1  8 SER C    C    8.640  -8.007   3.192 1.00 . A A . 433 SER C    1 1 
        5  4064 1 1  8 SER CA   C    9.908  -8.063   2.342 1.00 . A A . 433 SER CA   1 1 
        5  4065 1 1  8 SER CB   C    9.682  -8.899   1.081 1.00 . A A . 433 SER CB   1 1 
        5  4066 1 1  8 SER H    H   10.861  -9.331   3.752 1.00 . A A . 433 SER H    1 1 
        5  4067 1 1  8 SER HA   H   10.144  -7.042   2.039 1.00 . A A . 433 SER HA   1 1 
        5  4068 1 1  8 SER HB2  H    8.840  -8.491   0.522 1.00 . A A . 433 SER HB2  1 1 
        5  4069 1 1  8 SER HB3  H   10.577  -8.851   0.459 1.00 . A A . 433 SER HB3  1 1 
        5  4070 1 1  8 SER HG   H    9.299 -10.757   0.621 1.00 . A A . 433 SER HG   1 1 
        5  4071 1 1  8 SER N    N   11.042  -8.594   3.086 1.00 . A A . 433 SER N    1 1 
        5  4072 1 1  8 SER O    O    7.535  -8.007   2.657 1.00 . A A . 433 SER O    1 1 
        5  4073 1 1  8 SER OG   O    9.414 -10.245   1.425 1.00 . A A . 433 SER OG   1 1 
        5  4074 1 1  9 LEU C    C    6.825  -6.660   5.198 1.00 . A A . 434 LEU C    1 1 
        5  4075 1 1  9 LEU CA   C    7.652  -7.928   5.429 1.00 . A A . 434 LEU CA   1 1 
        5  4076 1 1  9 LEU CB   C    8.197  -7.984   6.864 1.00 . A A . 434 LEU CB   1 1 
        5  4077 1 1  9 LEU CD1  C    7.031 -10.131   7.513 1.00 . A A . 434 LEU CD1  1 1 
        5  4078 1 1  9 LEU CD2  C    7.814  -8.542   9.240 1.00 . A A . 434 LEU CD2  1 1 
        5  4079 1 1  9 LEU CG   C    7.229  -8.649   7.833 1.00 . A A . 434 LEU CG   1 1 
        5  4080 1 1  9 LEU H    H    9.699  -7.942   4.948 1.00 . A A . 434 LEU H    1 1 
        5  4081 1 1  9 LEU HA   H    7.033  -8.802   5.232 1.00 . A A . 434 LEU HA   1 1 
        5  4082 1 1  9 LEU HB2  H    9.126  -8.553   6.897 1.00 . A A . 434 LEU HB2  1 1 
        5  4083 1 1  9 LEU HB3  H    8.414  -6.971   7.202 1.00 . A A . 434 LEU HB3  1 1 
        5  4084 1 1  9 LEU HD11 H    6.586 -10.256   6.526 1.00 . A A . 434 LEU HD11 1 1 
        5  4085 1 1  9 LEU HD12 H    7.991 -10.645   7.545 1.00 . A A . 434 LEU HD12 1 1 
        5  4086 1 1  9 LEU HD13 H    6.362 -10.571   8.254 1.00 . A A . 434 LEU HD13 1 1 
        5  4087 1 1  9 LEU HD21 H    8.785  -9.039   9.267 1.00 . A A . 434 LEU HD21 1 1 
        5  4088 1 1  9 LEU HD22 H    7.944  -7.492   9.502 1.00 . A A . 434 LEU HD22 1 1 
        5  4089 1 1  9 LEU HD23 H    7.143  -9.026   9.950 1.00 . A A . 434 LEU HD23 1 1 
        5  4090 1 1  9 LEU HG   H    6.278  -8.122   7.772 1.00 . A A . 434 LEU HG   1 1 
        5  4091 1 1  9 LEU N    N    8.783  -7.963   4.523 1.00 . A A . 434 LEU N    1 1 
        5  4092 1 1  9 LEU O    O    7.375  -5.628   4.812 1.00 . A A . 434 LEU O    1 1 
        5  4093 1 1 10 CYS C    C    5.110  -4.421   6.171 1.00 . A A . 435 CYS C    1 1 
        5  4094 1 1 10 CYS CA   C    4.634  -5.578   5.288 1.00 . A A . 435 CYS CA   1 1 
        5  4095 1 1 10 CYS CB   C    3.208  -5.967   5.664 1.00 . A A . 435 CYS CB   1 1 
        5  4096 1 1 10 CYS H    H    5.093  -7.603   5.718 1.00 . A A . 435 CYS H    1 1 
        5  4097 1 1 10 CYS HA   H    4.640  -5.251   4.248 1.00 . A A . 435 CYS HA   1 1 
        5  4098 1 1 10 CYS HB2  H    3.224  -6.577   6.568 1.00 . A A . 435 CYS HB2  1 1 
        5  4099 1 1 10 CYS HB3  H    2.635  -5.060   5.858 1.00 . A A . 435 CYS HB3  1 1 
        5  4100 1 1 10 CYS N    N    5.509  -6.730   5.433 1.00 . A A . 435 CYS N    1 1 
        5  4101 1 1 10 CYS O    O    5.726  -4.633   7.216 1.00 . A A . 435 CYS O    1 1 
        5  4102 1 1 10 CYS SG   S    2.439  -6.891   4.319 1.00 . A A . 435 CYS SG   1 1 
        5  4103 1 1 11 HIS C    C    4.346  -1.565   7.559 1.00 . A A . 436 HIS C    1 1 
        5  4104 1 1 11 HIS CA   C    5.278  -1.994   6.427 1.00 . A A . 436 HIS CA   1 1 
        5  4105 1 1 11 HIS CB   C    5.424  -0.878   5.396 1.00 . A A . 436 HIS CB   1 1 
        5  4106 1 1 11 HIS CD2  C    7.200   0.464   6.652 1.00 . A A . 436 HIS CD2  1 1 
        5  4107 1 1 11 HIS CE1  C    6.322   2.476   6.489 1.00 . A A . 436 HIS CE1  1 1 
        5  4108 1 1 11 HIS CG   C    6.024   0.386   5.957 1.00 . A A . 436 HIS CG   1 1 
        5  4109 1 1 11 HIS H    H    4.272  -3.075   4.899 1.00 . A A . 436 HIS H    1 1 
        5  4110 1 1 11 HIS HA   H    6.259  -2.193   6.859 1.00 . A A . 436 HIS HA   1 1 
        5  4111 1 1 11 HIS HB2  H    6.066  -1.229   4.589 1.00 . A A . 436 HIS HB2  1 1 
        5  4112 1 1 11 HIS HB3  H    4.443  -0.647   4.980 1.00 . A A . 436 HIS HB3  1 1 
        5  4113 1 1 11 HIS HD2  H    7.864  -0.352   6.893 1.00 . A A . 436 HIS HD2  1 1 
        5  4114 1 1 11 HIS HE1  H    6.186   3.541   6.596 1.00 . A A . 436 HIS HE1  1 1 
        5  4115 1 1 11 HIS HE2  H    8.142   2.187   7.489 1.00 . A A . 436 HIS HE2  1 1 
        5  4116 1 1 11 HIS N    N    4.817  -3.191   5.741 1.00 . A A . 436 HIS N    1 1 
        5  4117 1 1 11 HIS ND1  N    5.465   1.661   5.853 1.00 . A A . 436 HIS ND1  1 1 
        5  4118 1 1 11 HIS NE2  N    7.368   1.788   6.976 1.00 . A A . 436 HIS NE2  1 1 
        5  4119 1 1 11 HIS O    O    4.769  -0.821   8.441 1.00 . A A . 436 HIS O    1 1 
        5  4120 1 1 12 ILE C    C    1.617  -2.816   9.376 1.00 . A A . 437 ILE C    1 1 
        5  4121 1 1 12 ILE CA   C    2.118  -1.618   8.574 1.00 . A A . 437 ILE CA   1 1 
        5  4122 1 1 12 ILE CB   C    0.931  -0.907   7.914 1.00 . A A . 437 ILE CB   1 1 
        5  4123 1 1 12 ILE CD1  C    2.087   1.369   7.734 1.00 . A A . 437 ILE CD1  1 1 
        5  4124 1 1 12 ILE CG1  C    1.356   0.248   6.992 1.00 . A A . 437 ILE CG1  1 1 
        5  4125 1 1 12 ILE CG2  C   -0.013  -0.396   9.005 1.00 . A A . 437 ILE CG2  1 1 
        5  4126 1 1 12 ILE H    H    2.784  -2.649   6.823 1.00 . A A . 437 ILE H    1 1 
        5  4127 1 1 12 ILE HA   H    2.595  -0.924   9.266 1.00 . A A . 437 ILE HA   1 1 
        5  4128 1 1 12 ILE HB   H    0.386  -1.635   7.311 1.00 . A A . 437 ILE HB   1 1 
        5  4129 1 1 12 ILE HD11 H    2.391   2.135   7.021 1.00 . A A . 437 ILE HD11 1 1 
        5  4130 1 1 12 ILE HD12 H    1.427   1.820   8.473 1.00 . A A . 437 ILE HD12 1 1 
        5  4131 1 1 12 ILE HD13 H    2.973   0.978   8.235 1.00 . A A . 437 ILE HD13 1 1 
        5  4132 1 1 12 ILE HG12 H    2.005  -0.147   6.211 1.00 . A A . 437 ILE HG12 1 1 
        5  4133 1 1 12 ILE HG13 H    0.465   0.662   6.520 1.00 . A A . 437 ILE HG13 1 1 
        5  4134 1 1 12 ILE HG21 H    0.533   0.223   9.716 1.00 . A A . 437 ILE HG21 1 1 
        5  4135 1 1 12 ILE HG22 H   -0.808   0.198   8.552 1.00 . A A . 437 ILE HG22 1 1 
        5  4136 1 1 12 ILE HG23 H   -0.458  -1.243   9.528 1.00 . A A . 437 ILE HG23 1 1 
        5  4137 1 1 12 ILE N    N    3.084  -2.022   7.554 1.00 . A A . 437 ILE N    1 1 
        5  4138 1 1 12 ILE O    O    1.483  -2.724  10.597 1.00 . A A . 437 ILE O    1 1 
        5  4139 1 1 13 CYS C    C    1.884  -6.118   9.723 1.00 . A A . 438 CYS C    1 1 
        5  4140 1 1 13 CYS CA   C    0.793  -5.112   9.353 1.00 . A A . 438 CYS CA   1 1 
        5  4141 1 1 13 CYS CB   C   -0.278  -5.726   8.447 1.00 . A A . 438 CYS CB   1 1 
        5  4142 1 1 13 CYS H    H    1.496  -3.982   7.703 1.00 . A A . 438 CYS H    1 1 
        5  4143 1 1 13 CYS HA   H    0.308  -4.796  10.277 1.00 . A A . 438 CYS HA   1 1 
        5  4144 1 1 13 CYS HB2  H   -0.693  -6.609   8.934 1.00 . A A . 438 CYS HB2  1 1 
        5  4145 1 1 13 CYS HB3  H   -1.078  -5.001   8.298 1.00 . A A . 438 CYS HB3  1 1 
        5  4146 1 1 13 CYS N    N    1.339  -3.934   8.699 1.00 . A A . 438 CYS N    1 1 
        5  4147 1 1 13 CYS O    O    1.730  -6.856  10.697 1.00 . A A . 438 CYS O    1 1 
        5  4148 1 1 13 CYS SG   S    0.412  -6.186   6.833 1.00 . A A . 438 CYS SG   1 1 
        5  4149 1 1 14 SER C    C    3.666  -8.509   9.428 1.00 . A A . 439 SER C    1 1 
        5  4150 1 1 14 SER CA   C    4.093  -7.076   9.094 1.00 . A A . 439 SER CA   1 1 
        5  4151 1 1 14 SER CB   C    5.167  -6.534  10.040 1.00 . A A . 439 SER CB   1 1 
        5  4152 1 1 14 SER H    H    3.031  -5.478   8.191 1.00 . A A . 439 SER H    1 1 
        5  4153 1 1 14 SER HA   H    4.555  -7.133   8.109 1.00 . A A . 439 SER HA   1 1 
        5  4154 1 1 14 SER HB2  H    5.831  -7.346  10.336 1.00 . A A . 439 SER HB2  1 1 
        5  4155 1 1 14 SER HB3  H    5.775  -5.800   9.511 1.00 . A A . 439 SER HB3  1 1 
        5  4156 1 1 14 SER HG   H    4.096  -5.180  10.931 1.00 . A A . 439 SER HG   1 1 
        5  4157 1 1 14 SER N    N    2.976  -6.146   8.947 1.00 . A A . 439 SER N    1 1 
        5  4158 1 1 14 SER O    O    4.425  -9.255  10.045 1.00 . A A . 439 SER O    1 1 
        5  4159 1 1 14 SER OG   O    4.604  -5.950  11.198 1.00 . A A . 439 SER OG   1 1 
        5  4160 1 1 15 SER C    C    2.295 -11.229   8.227 1.00 . A A . 440 SER C    1 1 
        5  4161 1 1 15 SER CA   C    1.919 -10.222   9.311 1.00 . A A . 440 SER CA   1 1 
        5  4162 1 1 15 SER CB   C    0.402 -10.113   9.455 1.00 . A A . 440 SER CB   1 1 
        5  4163 1 1 15 SER H    H    1.866  -8.263   8.506 1.00 . A A . 440 SER H    1 1 
        5  4164 1 1 15 SER HA   H    2.333 -10.574  10.255 1.00 . A A . 440 SER HA   1 1 
        5  4165 1 1 15 SER HB2  H   -0.016  -9.621   8.577 1.00 . A A . 440 SER HB2  1 1 
        5  4166 1 1 15 SER HB3  H   -0.019 -11.115   9.537 1.00 . A A . 440 SER HB3  1 1 
        5  4167 1 1 15 SER HG   H    0.516  -8.520  10.553 1.00 . A A . 440 SER HG   1 1 
        5  4168 1 1 15 SER N    N    2.453  -8.901   9.023 1.00 . A A . 440 SER N    1 1 
        5  4169 1 1 15 SER O    O    2.100 -12.429   8.412 1.00 . A A . 440 SER O    1 1 
        5  4170 1 1 15 SER OG   O    0.079  -9.373  10.612 1.00 . A A . 440 SER OG   1 1 
        5  4171 1 1 16 GLN C    C    4.323 -10.916   5.172 1.00 . A A . 441 GLN C    1 1 
        5  4172 1 1 16 GLN CA   C    3.252 -11.610   6.006 1.00 . A A . 441 GLN CA   1 1 
        5  4173 1 1 16 GLN CB   C    2.041 -11.946   5.124 1.00 . A A . 441 GLN CB   1 1 
        5  4174 1 1 16 GLN CD   C    0.191 -11.071   3.663 1.00 . A A . 441 GLN CD   1 1 
        5  4175 1 1 16 GLN CG   C    1.379 -10.694   4.539 1.00 . A A . 441 GLN CG   1 1 
        5  4176 1 1 16 GLN H    H    2.949  -9.755   6.986 1.00 . A A . 441 GLN H    1 1 
        5  4177 1 1 16 GLN HA   H    3.663 -12.535   6.412 1.00 . A A . 441 GLN HA   1 1 
        5  4178 1 1 16 GLN HB2  H    2.366 -12.579   4.298 1.00 . A A . 441 GLN HB2  1 1 
        5  4179 1 1 16 GLN HB3  H    1.310 -12.491   5.721 1.00 . A A . 441 GLN HB3  1 1 
        5  4180 1 1 16 GLN HE21 H   -1.016 -11.283   5.286 1.00 . A A . 441 GLN HE21 1 1 
        5  4181 1 1 16 GLN HE22 H   -1.772 -11.596   3.739 1.00 . A A . 441 GLN HE22 1 1 
        5  4182 1 1 16 GLN HG2  H    1.031 -10.056   5.351 1.00 . A A . 441 GLN HG2  1 1 
        5  4183 1 1 16 GLN HG3  H    2.100 -10.146   3.933 1.00 . A A . 441 GLN HG3  1 1 
        5  4184 1 1 16 GLN N    N    2.830 -10.751   7.100 1.00 . A A . 441 GLN N    1 1 
        5  4185 1 1 16 GLN NE2  N   -0.958 -11.340   4.279 1.00 . A A . 441 GLN NE2  1 1 
        5  4186 1 1 16 GLN O    O    4.443  -9.690   5.219 1.00 . A A . 441 GLN O    1 1 
        5  4187 1 1 16 GLN OE1  O    0.302 -11.125   2.441 1.00 . A A . 441 GLN OE1  1 1 
        5  4188 1 1 17 PRO C    C    5.133 -10.550   2.293 1.00 . A A . 442 PRO C    1 1 
        5  4189 1 1 17 PRO CA   C    6.000 -11.124   3.408 1.00 . A A . 442 PRO CA   1 1 
        5  4190 1 1 17 PRO CB   C    6.861 -12.300   2.943 1.00 . A A . 442 PRO CB   1 1 
        5  4191 1 1 17 PRO CD   C    5.175 -13.129   4.414 1.00 . A A . 442 PRO CD   1 1 
        5  4192 1 1 17 PRO CG   C    5.954 -13.514   3.161 1.00 . A A . 442 PRO CG   1 1 
        5  4193 1 1 17 PRO HA   H    6.627 -10.345   3.840 1.00 . A A . 442 PRO HA   1 1 
        5  4194 1 1 17 PRO HB2  H    7.166 -12.200   1.902 1.00 . A A . 442 PRO HB2  1 1 
        5  4195 1 1 17 PRO HB3  H    7.729 -12.386   3.596 1.00 . A A . 442 PRO HB3  1 1 
        5  4196 1 1 17 PRO HD2  H    4.182 -13.580   4.402 1.00 . A A . 442 PRO HD2  1 1 
        5  4197 1 1 17 PRO HD3  H    5.720 -13.449   5.303 1.00 . A A . 442 PRO HD3  1 1 
        5  4198 1 1 17 PRO HG2  H    5.269 -13.616   2.319 1.00 . A A . 442 PRO HG2  1 1 
        5  4199 1 1 17 PRO HG3  H    6.531 -14.427   3.307 1.00 . A A . 442 PRO HG3  1 1 
        5  4200 1 1 17 PRO N    N    5.106 -11.681   4.400 1.00 . A A . 442 PRO N    1 1 
        5  4201 1 1 17 PRO O    O    4.570 -11.292   1.486 1.00 . A A . 442 PRO O    1 1 
        5  4202 1 1 18 GLY C    C    4.442  -8.928  -0.132 1.00 . A A . 443 GLY C    1 1 
        5  4203 1 1 18 GLY CA   C    4.152  -8.531   1.316 1.00 . A A . 443 GLY CA   1 1 
        5  4204 1 1 18 GLY H    H    5.553  -8.669   2.908 1.00 . A A . 443 GLY H    1 1 
        5  4205 1 1 18 GLY HA2  H    3.119  -8.761   1.574 1.00 . A A . 443 GLY HA2  1 1 
        5  4206 1 1 18 GLY HA3  H    4.295  -7.455   1.418 1.00 . A A . 443 GLY HA3  1 1 
        5  4207 1 1 18 GLY N    N    5.024  -9.223   2.249 1.00 . A A . 443 GLY N    1 1 
        5  4208 1 1 18 GLY O    O    5.584  -8.823  -0.581 1.00 . A A . 443 GLY O    1 1 
        5  4209 1 1 19 PRO C    C    3.624  -8.558  -3.189 1.00 . A A . 444 PRO C    1 1 
        5  4210 1 1 19 PRO CA   C    3.540  -9.776  -2.265 1.00 . A A . 444 PRO CA   1 1 
        5  4211 1 1 19 PRO CB   C    2.268 -10.573  -2.549 1.00 . A A . 444 PRO CB   1 1 
        5  4212 1 1 19 PRO CD   C    2.065  -9.580  -0.396 1.00 . A A . 444 PRO CD   1 1 
        5  4213 1 1 19 PRO CG   C    1.242  -9.906  -1.635 1.00 . A A . 444 PRO CG   1 1 
        5  4214 1 1 19 PRO HA   H    4.413 -10.409  -2.419 1.00 . A A . 444 PRO HA   1 1 
        5  4215 1 1 19 PRO HB2  H    1.974 -10.519  -3.598 1.00 . A A . 444 PRO HB2  1 1 
        5  4216 1 1 19 PRO HB3  H    2.413 -11.609  -2.241 1.00 . A A . 444 PRO HB3  1 1 
        5  4217 1 1 19 PRO HD2  H    1.677  -8.683   0.087 1.00 . A A . 444 PRO HD2  1 1 
        5  4218 1 1 19 PRO HD3  H    2.040 -10.418   0.299 1.00 . A A . 444 PRO HD3  1 1 
        5  4219 1 1 19 PRO HG2  H    0.893  -8.982  -2.096 1.00 . A A . 444 PRO HG2  1 1 
        5  4220 1 1 19 PRO HG3  H    0.407 -10.568  -1.405 1.00 . A A . 444 PRO HG3  1 1 
        5  4221 1 1 19 PRO N    N    3.421  -9.385  -0.870 1.00 . A A . 444 PRO N    1 1 
        5  4222 1 1 19 PRO O    O    3.889  -8.717  -4.376 1.00 . A A . 444 PRO O    1 1 
        5  4223 1 1 20 PHE C    C    4.440  -5.128  -2.911 1.00 . A A . 445 PHE C    1 1 
        5  4224 1 1 20 PHE CA   C    3.422  -6.130  -3.444 1.00 . A A . 445 PHE CA   1 1 
        5  4225 1 1 20 PHE CB   C    2.027  -5.510  -3.477 1.00 . A A . 445 PHE CB   1 1 
        5  4226 1 1 20 PHE CD1  C    1.043  -6.906  -5.340 1.00 . A A . 445 PHE CD1  1 1 
        5  4227 1 1 20 PHE CD2  C   -0.117  -6.819  -3.212 1.00 . A A . 445 PHE CD2  1 1 
        5  4228 1 1 20 PHE CE1  C    0.056  -7.766  -5.842 1.00 . A A . 445 PHE CE1  1 1 
        5  4229 1 1 20 PHE CE2  C   -1.102  -7.678  -3.712 1.00 . A A . 445 PHE CE2  1 1 
        5  4230 1 1 20 PHE CG   C    0.958  -6.433  -4.021 1.00 . A A . 445 PHE CG   1 1 
        5  4231 1 1 20 PHE CZ   C   -1.017  -8.151  -5.029 1.00 . A A . 445 PHE CZ   1 1 
        5  4232 1 1 20 PHE H    H    3.207  -7.276  -1.667 1.00 . A A . 445 PHE H    1 1 
        5  4233 1 1 20 PHE HA   H    3.705  -6.372  -4.469 1.00 . A A . 445 PHE HA   1 1 
        5  4234 1 1 20 PHE HB2  H    1.755  -5.214  -2.464 1.00 . A A . 445 PHE HB2  1 1 
        5  4235 1 1 20 PHE HB3  H    2.056  -4.612  -4.094 1.00 . A A . 445 PHE HB3  1 1 
        5  4236 1 1 20 PHE HD1  H    1.870  -6.613  -5.970 1.00 . A A . 445 PHE HD1  1 1 
        5  4237 1 1 20 PHE HD2  H   -0.189  -6.456  -2.198 1.00 . A A . 445 PHE HD2  1 1 
        5  4238 1 1 20 PHE HE1  H    0.123  -8.130  -6.856 1.00 . A A . 445 PHE HE1  1 1 
        5  4239 1 1 20 PHE HE2  H   -1.927  -7.980  -3.082 1.00 . A A . 445 PHE HE2  1 1 
        5  4240 1 1 20 PHE HZ   H   -1.776  -8.814  -5.417 1.00 . A A . 445 PHE HZ   1 1 
        5  4241 1 1 20 PHE N    N    3.405  -7.352  -2.655 1.00 . A A . 445 PHE N    1 1 
        5  4242 1 1 20 PHE O    O    4.856  -5.196  -1.756 1.00 . A A . 445 PHE O    1 1 
        5  4243 1 1 21 PHE C    C    5.363  -1.880  -4.231 1.00 . A A . 446 PHE C    1 1 
        5  4244 1 1 21 PHE CA   C    5.778  -3.129  -3.454 1.00 . A A . 446 PHE CA   1 1 
        5  4245 1 1 21 PHE CB   C    7.186  -3.590  -3.829 1.00 . A A . 446 PHE CB   1 1 
        5  4246 1 1 21 PHE CD1  C    8.861  -2.600  -2.223 1.00 . A A . 446 PHE CD1  1 1 
        5  4247 1 1 21 PHE CD2  C    8.748  -1.707  -4.475 1.00 . A A . 446 PHE CD2  1 1 
        5  4248 1 1 21 PHE CE1  C    9.895  -1.704  -1.916 1.00 . A A . 446 PHE CE1  1 1 
        5  4249 1 1 21 PHE CE2  C    9.785  -0.813  -4.169 1.00 . A A . 446 PHE CE2  1 1 
        5  4250 1 1 21 PHE CG   C    8.289  -2.606  -3.501 1.00 . A A . 446 PHE CG   1 1 
        5  4251 1 1 21 PHE CZ   C   10.357  -0.811  -2.889 1.00 . A A . 446 PHE CZ   1 1 
        5  4252 1 1 21 PHE H    H    4.476  -4.213  -4.715 1.00 . A A . 446 PHE H    1 1 
        5  4253 1 1 21 PHE HA   H    5.739  -2.911  -2.387 1.00 . A A . 446 PHE HA   1 1 
        5  4254 1 1 21 PHE HB2  H    7.391  -4.520  -3.300 1.00 . A A . 446 PHE HB2  1 1 
        5  4255 1 1 21 PHE HB3  H    7.213  -3.802  -4.898 1.00 . A A . 446 PHE HB3  1 1 
        5  4256 1 1 21 PHE HD1  H    8.505  -3.290  -1.472 1.00 . A A . 446 PHE HD1  1 1 
        5  4257 1 1 21 PHE HD2  H    8.307  -1.702  -5.461 1.00 . A A . 446 PHE HD2  1 1 
        5  4258 1 1 21 PHE HE1  H   10.337  -1.704  -0.930 1.00 . A A . 446 PHE HE1  1 1 
        5  4259 1 1 21 PHE HE2  H   10.136  -0.121  -4.919 1.00 . A A . 446 PHE HE2  1 1 
        5  4260 1 1 21 PHE HZ   H   11.154  -0.122  -2.656 1.00 . A A . 446 PHE HZ   1 1 
        5  4261 1 1 21 PHE N    N    4.842  -4.194  -3.774 1.00 . A A . 446 PHE N    1 1 
        5  4262 1 1 21 PHE O    O    4.647  -1.988  -5.223 1.00 . A A . 446 PHE O    1 1 
        5  4263 1 1 22 CYS C    C    6.725   1.391  -4.672 1.00 . A A . 447 CYS C    1 1 
        5  4264 1 1 22 CYS CA   C    5.460   0.562  -4.433 1.00 . A A . 447 CYS CA   1 1 
        5  4265 1 1 22 CYS CB   C    4.431   1.290  -3.567 1.00 . A A . 447 CYS CB   1 1 
        5  4266 1 1 22 CYS H    H    6.413  -0.660  -2.983 1.00 . A A . 447 CYS H    1 1 
        5  4267 1 1 22 CYS HA   H    5.004   0.345  -5.400 1.00 . A A . 447 CYS HA   1 1 
        5  4268 1 1 22 CYS HB2  H    3.648   0.584  -3.289 1.00 . A A . 447 CYS HB2  1 1 
        5  4269 1 1 22 CYS HB3  H    4.917   1.666  -2.667 1.00 . A A . 447 CYS HB3  1 1 
        5  4270 1 1 22 CYS N    N    5.808  -0.699  -3.792 1.00 . A A . 447 CYS N    1 1 
        5  4271 1 1 22 CYS O    O    7.662   1.338  -3.874 1.00 . A A . 447 CYS O    1 1 
        5  4272 1 1 22 CYS SG   S    3.700   2.656  -4.497 1.00 . A A . 447 CYS SG   1 1 
        5  4273 1 1 23 ARG C    C    7.979   4.330  -5.770 1.00 . A A . 448 ARG C    1 1 
        5  4274 1 1 23 ARG CA   C    7.948   2.865  -6.209 1.00 . A A . 448 ARG CA   1 1 
        5  4275 1 1 23 ARG CB   C    8.075   2.755  -7.731 1.00 . A A . 448 ARG CB   1 1 
        5  4276 1 1 23 ARG CD   C    8.329   1.193  -9.685 1.00 . A A . 448 ARG CD   1 1 
        5  4277 1 1 23 ARG CG   C    8.192   1.289  -8.165 1.00 . A A . 448 ARG CG   1 1 
        5  4278 1 1 23 ARG CZ   C    9.922   1.910 -11.447 1.00 . A A . 448 ARG CZ   1 1 
        5  4279 1 1 23 ARG H    H    5.917   2.230  -6.333 1.00 . A A . 448 ARG H    1 1 
        5  4280 1 1 23 ARG HA   H    8.816   2.380  -5.762 1.00 . A A . 448 ARG HA   1 1 
        5  4281 1 1 23 ARG HB2  H    7.201   3.206  -8.199 1.00 . A A . 448 ARG HB2  1 1 
        5  4282 1 1 23 ARG HB3  H    8.970   3.287  -8.052 1.00 . A A . 448 ARG HB3  1 1 
        5  4283 1 1 23 ARG HD2  H    8.326   0.141  -9.971 1.00 . A A . 448 ARG HD2  1 1 
        5  4284 1 1 23 ARG HD3  H    7.478   1.686 -10.155 1.00 . A A . 448 ARG HD3  1 1 
        5  4285 1 1 23 ARG HE   H   10.209   2.177  -9.461 1.00 . A A . 448 ARG HE   1 1 
        5  4286 1 1 23 ARG HG2  H    9.064   0.837  -7.692 1.00 . A A . 448 ARG HG2  1 1 
        5  4287 1 1 23 ARG HG3  H    7.299   0.743  -7.859 1.00 . A A . 448 ARG HG3  1 1 
        5  4288 1 1 23 ARG HH11 H    8.248   1.003 -12.157 1.00 . A A . 448 ARG HH11 1 1 
        5  4289 1 1 23 ARG HH12 H    9.392   1.517 -13.375 1.00 . A A . 448 ARG HH12 1 1 
        5  4290 1 1 23 ARG HH21 H   11.685   2.843 -11.065 1.00 . A A . 448 ARG HH21 1 1 
        5  4291 1 1 23 ARG HH22 H   11.339   2.562 -12.754 1.00 . A A . 448 ARG HH22 1 1 
        5  4292 1 1 23 ARG N    N    6.751   2.154  -5.769 1.00 . A A . 448 ARG N    1 1 
        5  4293 1 1 23 ARG NE   N    9.579   1.809 -10.159 1.00 . A A . 448 ARG NE   1 1 
        5  4294 1 1 23 ARG NH1  N    9.125   1.440 -12.404 1.00 . A A . 448 ARG NH1  1 1 
        5  4295 1 1 23 ARG NH2  N   11.073   2.482 -11.783 1.00 . A A . 448 ARG NH2  1 1 
        5  4296 1 1 23 ARG O    O    8.957   5.025  -6.048 1.00 . A A . 448 ARG O    1 1 
        5  4297 1 1 24 ASP C    C    7.663   6.392  -3.357 1.00 . A A . 449 ASP C    1 1 
        5  4298 1 1 24 ASP CA   C    6.873   6.194  -4.647 1.00 . A A . 449 ASP CA   1 1 
        5  4299 1 1 24 ASP CB   C    5.415   6.612  -4.488 1.00 . A A . 449 ASP CB   1 1 
        5  4300 1 1 24 ASP CG   C    4.745   6.800  -5.847 1.00 . A A . 449 ASP CG   1 1 
        5  4301 1 1 24 ASP H    H    6.148   4.211  -4.887 1.00 . A A . 449 ASP H    1 1 
        5  4302 1 1 24 ASP HA   H    7.324   6.828  -5.410 1.00 . A A . 449 ASP HA   1 1 
        5  4303 1 1 24 ASP HB2  H    4.885   5.863  -3.897 1.00 . A A . 449 ASP HB2  1 1 
        5  4304 1 1 24 ASP HB3  H    5.383   7.557  -3.945 1.00 . A A . 449 ASP HB3  1 1 
        5  4305 1 1 24 ASP N    N    6.933   4.811  -5.096 1.00 . A A . 449 ASP N    1 1 
        5  4306 1 1 24 ASP O    O    7.924   5.443  -2.621 1.00 . A A . 449 ASP O    1 1 
        5  4307 1 1 24 ASP OD1  O    4.471   5.779  -6.516 1.00 . A A . 449 ASP OD1  1 1 
        5  4308 1 1 24 ASP OD2  O    4.510   7.977  -6.209 1.00 . A A . 449 ASP OD2  1 1 
        5  4309 1 1 25 GLN C    C    8.150   7.966  -0.622 1.00 . A A . 450 GLN C    1 1 
        5  4310 1 1 25 GLN CA   C    8.903   7.984  -1.954 1.00 . A A . 450 GLN CA   1 1 
        5  4311 1 1 25 GLN CB   C    9.520   9.369  -2.178 1.00 . A A . 450 GLN CB   1 1 
        5  4312 1 1 25 GLN CD   C   10.957  10.779  -3.718 1.00 . A A . 450 GLN CD   1 1 
        5  4313 1 1 25 GLN CG   C   10.246   9.440  -3.521 1.00 . A A . 450 GLN CG   1 1 
        5  4314 1 1 25 GLN H    H    7.748   8.392  -3.694 1.00 . A A . 450 GLN H    1 1 
        5  4315 1 1 25 GLN HA   H    9.704   7.246  -1.901 1.00 . A A . 450 GLN HA   1 1 
        5  4316 1 1 25 GLN HB2  H    8.732  10.123  -2.154 1.00 . A A . 450 GLN HB2  1 1 
        5  4317 1 1 25 GLN HB3  H   10.231   9.575  -1.378 1.00 . A A . 450 GLN HB3  1 1 
        5  4318 1 1 25 GLN HE21 H   11.690  10.191  -5.525 1.00 . A A . 450 GLN HE21 1 1 
        5  4319 1 1 25 GLN HE22 H   12.128  11.809  -5.012 1.00 . A A . 450 GLN HE22 1 1 
        5  4320 1 1 25 GLN HG2  H   10.983   8.639  -3.574 1.00 . A A . 450 GLN HG2  1 1 
        5  4321 1 1 25 GLN HG3  H    9.523   9.311  -4.326 1.00 . A A . 450 GLN HG3  1 1 
        5  4322 1 1 25 GLN N    N    8.049   7.644  -3.085 1.00 . A A . 450 GLN N    1 1 
        5  4323 1 1 25 GLN NE2  N   11.648  10.936  -4.844 1.00 . A A . 450 GLN NE2  1 1 
        5  4324 1 1 25 GLN O    O    8.765   8.111   0.433 1.00 . A A . 450 GLN O    1 1 
        5  4325 1 1 25 GLN OE1  O   10.889  11.667  -2.872 1.00 . A A . 450 GLN OE1  1 1 
        5  4326 1 1 26 VAL C    C    5.608   6.421   0.991 1.00 . A A . 451 VAL C    1 1 
        5  4327 1 1 26 VAL CA   C    5.993   7.826   0.536 1.00 . A A . 451 VAL CA   1 1 
        5  4328 1 1 26 VAL CB   C    4.749   8.681   0.276 1.00 . A A . 451 VAL CB   1 1 
        5  4329 1 1 26 VAL CG1  C    5.154  10.119  -0.054 1.00 . A A . 451 VAL CG1  1 1 
        5  4330 1 1 26 VAL CG2  C    3.921   8.126  -0.883 1.00 . A A . 451 VAL CG2  1 1 
        5  4331 1 1 26 VAL H    H    6.375   7.637  -1.552 1.00 . A A . 451 VAL H    1 1 
        5  4332 1 1 26 VAL HA   H    6.556   8.289   1.346 1.00 . A A . 451 VAL HA   1 1 
        5  4333 1 1 26 VAL HB   H    4.132   8.690   1.175 1.00 . A A . 451 VAL HB   1 1 
        5  4334 1 1 26 VAL HG11 H    5.761  10.136  -0.959 1.00 . A A . 451 VAL HG11 1 1 
        5  4335 1 1 26 VAL HG12 H    4.259  10.721  -0.202 1.00 . A A . 451 VAL HG12 1 1 
        5  4336 1 1 26 VAL HG13 H    5.739  10.534   0.767 1.00 . A A . 451 VAL HG13 1 1 
        5  4337 1 1 26 VAL HG21 H    3.015   8.720  -0.999 1.00 . A A . 451 VAL HG21 1 1 
        5  4338 1 1 26 VAL HG22 H    4.496   8.167  -1.807 1.00 . A A . 451 VAL HG22 1 1 
        5  4339 1 1 26 VAL HG23 H    3.645   7.091  -0.675 1.00 . A A . 451 VAL HG23 1 1 
        5  4340 1 1 26 VAL N    N    6.826   7.791  -0.661 1.00 . A A . 451 VAL N    1 1 
        5  4341 1 1 26 VAL O    O    5.086   6.249   2.094 1.00 . A A . 451 VAL O    1 1 
        5  4342 1 1 27 CYS C    C    6.551   3.092  -0.224 1.00 . A A . 452 CYS C    1 1 
        5  4343 1 1 27 CYS CA   C    5.545   4.030   0.448 1.00 . A A . 452 CYS CA   1 1 
        5  4344 1 1 27 CYS CB   C    4.098   3.738   0.045 1.00 . A A . 452 CYS CB   1 1 
        5  4345 1 1 27 CYS H    H    6.285   5.612  -0.748 1.00 . A A . 452 CYS H    1 1 
        5  4346 1 1 27 CYS HA   H    5.635   3.885   1.525 1.00 . A A . 452 CYS HA   1 1 
        5  4347 1 1 27 CYS HB2  H    3.890   2.675   0.168 1.00 . A A . 452 CYS HB2  1 1 
        5  4348 1 1 27 CYS HB3  H    3.425   4.300   0.693 1.00 . A A . 452 CYS HB3  1 1 
        5  4349 1 1 27 CYS N    N    5.863   5.416   0.148 1.00 . A A . 452 CYS N    1 1 
        5  4350 1 1 27 CYS O    O    6.175   2.068  -0.792 1.00 . A A . 452 CYS O    1 1 
        5  4351 1 1 27 CYS SG   S    3.817   4.239  -1.672 1.00 . A A . 452 CYS SG   1 1 
        5  4352 1 1 28 PHE C    C    9.231   1.397  -0.012 1.00 . A A . 453 PHE C    1 1 
        5  4353 1 1 28 PHE CA   C    8.921   2.690  -0.780 1.00 . A A . 453 PHE CA   1 1 
        5  4354 1 1 28 PHE CB   C   10.152   3.584  -0.921 1.00 . A A . 453 PHE CB   1 1 
        5  4355 1 1 28 PHE CD1  C   10.908   2.902  -3.232 1.00 . A A . 453 PHE CD1  1 1 
        5  4356 1 1 28 PHE CD2  C   12.471   2.694  -1.382 1.00 . A A . 453 PHE CD2  1 1 
        5  4357 1 1 28 PHE CE1  C   11.878   2.403  -4.110 1.00 . A A . 453 PHE CE1  1 1 
        5  4358 1 1 28 PHE CE2  C   13.443   2.193  -2.262 1.00 . A A . 453 PHE CE2  1 1 
        5  4359 1 1 28 PHE CG   C   11.202   3.045  -1.866 1.00 . A A . 453 PHE CG   1 1 
        5  4360 1 1 28 PHE CZ   C   13.144   2.049  -3.625 1.00 . A A . 453 PHE CZ   1 1 
        5  4361 1 1 28 PHE H    H    8.090   4.288   0.336 1.00 . A A . 453 PHE H    1 1 
        5  4362 1 1 28 PHE HA   H    8.587   2.411  -1.781 1.00 . A A . 453 PHE HA   1 1 
        5  4363 1 1 28 PHE HB2  H    9.830   4.554  -1.298 1.00 . A A . 453 PHE HB2  1 1 
        5  4364 1 1 28 PHE HB3  H   10.594   3.735   0.064 1.00 . A A . 453 PHE HB3  1 1 
        5  4365 1 1 28 PHE HD1  H    9.932   3.179  -3.601 1.00 . A A . 453 PHE HD1  1 1 
        5  4366 1 1 28 PHE HD2  H   12.697   2.806  -0.333 1.00 . A A . 453 PHE HD2  1 1 
        5  4367 1 1 28 PHE HE1  H   11.649   2.298  -5.161 1.00 . A A . 453 PHE HE1  1 1 
        5  4368 1 1 28 PHE HE2  H   14.417   1.919  -1.887 1.00 . A A . 453 PHE HE2  1 1 
        5  4369 1 1 28 PHE HZ   H   13.893   1.665  -4.301 1.00 . A A . 453 PHE HZ   1 1 
        5  4370 1 1 28 PHE N    N    7.840   3.446  -0.162 1.00 . A A . 453 PHE N    1 1 
        5  4371 1 1 28 PHE O    O   10.394   1.057   0.202 1.00 . A A . 453 PHE O    1 1 
        5  4372 1 1 29 LYS C    C    7.351  -1.611   0.645 1.00 . A A . 454 LYS C    1 1 
        5  4373 1 1 29 LYS CA   C    8.289  -0.542   1.203 1.00 . A A . 454 LYS CA   1 1 
        5  4374 1 1 29 LYS CB   C    7.934  -0.224   2.660 1.00 . A A . 454 LYS CB   1 1 
        5  4375 1 1 29 LYS CD   C   10.303   0.234   3.452 1.00 . A A . 454 LYS CD   1 1 
        5  4376 1 1 29 LYS CE   C   11.187   1.277   4.131 1.00 . A A . 454 LYS CE   1 1 
        5  4377 1 1 29 LYS CG   C    8.884   0.792   3.302 1.00 . A A . 454 LYS CG   1 1 
        5  4378 1 1 29 LYS H    H    7.258   0.989   0.162 1.00 . A A . 454 LYS H    1 1 
        5  4379 1 1 29 LYS HA   H    9.309  -0.927   1.157 1.00 . A A . 454 LYS HA   1 1 
        5  4380 1 1 29 LYS HB2  H    6.918   0.170   2.689 1.00 . A A . 454 LYS HB2  1 1 
        5  4381 1 1 29 LYS HB3  H    7.966  -1.143   3.246 1.00 . A A . 454 LYS HB3  1 1 
        5  4382 1 1 29 LYS HD2  H   10.275  -0.672   4.057 1.00 . A A . 454 LYS HD2  1 1 
        5  4383 1 1 29 LYS HD3  H   10.711   0.000   2.469 1.00 . A A . 454 LYS HD3  1 1 
        5  4384 1 1 29 LYS HE2  H   11.199   2.183   3.524 1.00 . A A . 454 LYS HE2  1 1 
        5  4385 1 1 29 LYS HE3  H   10.762   1.516   5.106 1.00 . A A . 454 LYS HE3  1 1 
        5  4386 1 1 29 LYS HG2  H    8.909   1.705   2.707 1.00 . A A . 454 LYS HG2  1 1 
        5  4387 1 1 29 LYS HG3  H    8.503   1.046   4.290 1.00 . A A . 454 LYS HG3  1 1 
        5  4388 1 1 29 LYS HZ1  H   12.963   0.562   3.399 1.00 . A A . 454 LYS HZ1  1 1 
        5  4389 1 1 29 LYS HZ2  H   13.132   1.483   4.749 1.00 . A A . 454 LYS HZ2  1 1 
        5  4390 1 1 29 LYS HZ3  H   12.564  -0.053   4.874 1.00 . A A . 454 LYS HZ3  1 1 
        5  4391 1 1 29 LYS N    N    8.186   0.677   0.410 1.00 . A A . 454 LYS N    1 1 
        5  4392 1 1 29 LYS NZ   N   12.564   0.779   4.300 1.00 . A A . 454 LYS NZ   1 1 
        5  4393 1 1 29 LYS O    O    6.608  -1.356  -0.302 1.00 . A A . 454 LYS O    1 1 
        5  4394 1 1 30 TYR C    C    5.173  -3.839   1.531 1.00 . A A . 455 TYR C    1 1 
        5  4395 1 1 30 TYR CA   C    6.518  -3.907   0.809 1.00 . A A . 455 TYR CA   1 1 
        5  4396 1 1 30 TYR CB   C    7.211  -5.246   1.044 1.00 . A A . 455 TYR CB   1 1 
        5  4397 1 1 30 TYR CD1  C    9.647  -5.027   0.412 1.00 . A A . 455 TYR CD1  1 1 
        5  4398 1 1 30 TYR CD2  C    8.137  -6.189  -1.097 1.00 . A A . 455 TYR CD2  1 1 
        5  4399 1 1 30 TYR CE1  C   10.708  -5.244  -0.478 1.00 . A A . 455 TYR CE1  1 1 
        5  4400 1 1 30 TYR CE2  C    9.192  -6.403  -1.997 1.00 . A A . 455 TYR CE2  1 1 
        5  4401 1 1 30 TYR CG   C    8.362  -5.496   0.101 1.00 . A A . 455 TYR CG   1 1 
        5  4402 1 1 30 TYR CZ   C   10.482  -5.924  -1.693 1.00 . A A . 455 TYR CZ   1 1 
        5  4403 1 1 30 TYR H    H    8.018  -2.981   1.996 1.00 . A A . 455 TYR H    1 1 
        5  4404 1 1 30 TYR HA   H    6.333  -3.806  -0.261 1.00 . A A . 455 TYR HA   1 1 
        5  4405 1 1 30 TYR HB2  H    7.569  -5.284   2.073 1.00 . A A . 455 TYR HB2  1 1 
        5  4406 1 1 30 TYR HB3  H    6.479  -6.041   0.906 1.00 . A A . 455 TYR HB3  1 1 
        5  4407 1 1 30 TYR HD1  H    9.818  -4.498   1.338 1.00 . A A . 455 TYR HD1  1 1 
        5  4408 1 1 30 TYR HD2  H    7.149  -6.558  -1.329 1.00 . A A . 455 TYR HD2  1 1 
        5  4409 1 1 30 TYR HE1  H   11.696  -4.889  -0.228 1.00 . A A . 455 TYR HE1  1 1 
        5  4410 1 1 30 TYR HE2  H    9.018  -6.927  -2.925 1.00 . A A . 455 TYR HE2  1 1 
        5  4411 1 1 30 TYR HH   H   12.339  -5.759  -2.246 1.00 . A A . 455 TYR HH   1 1 
        5  4412 1 1 30 TYR N    N    7.384  -2.814   1.228 1.00 . A A . 455 TYR N    1 1 
        5  4413 1 1 30 TYR O    O    5.077  -3.311   2.638 1.00 . A A . 455 TYR O    1 1 
        5  4414 1 1 30 TYR OH   O   11.510  -6.121  -2.568 1.00 . A A . 455 TYR OH   1 1 
        5  4415 1 1 31 PHE C    C    1.999  -5.594   0.965 1.00 . A A . 456 PHE C    1 1 
        5  4416 1 1 31 PHE CA   C    2.777  -4.363   1.420 1.00 . A A . 456 PHE CA   1 1 
        5  4417 1 1 31 PHE CB   C    2.045  -3.114   0.926 1.00 . A A . 456 PHE CB   1 1 
        5  4418 1 1 31 PHE CD1  C    3.608  -1.144   0.685 1.00 . A A . 456 PHE CD1  1 1 
        5  4419 1 1 31 PHE CD2  C    2.129  -1.233   2.609 1.00 . A A . 456 PHE CD2  1 1 
        5  4420 1 1 31 PHE CE1  C    4.125   0.074   1.143 1.00 . A A . 456 PHE CE1  1 1 
        5  4421 1 1 31 PHE CE2  C    2.643  -0.011   3.060 1.00 . A A . 456 PHE CE2  1 1 
        5  4422 1 1 31 PHE CG   C    2.611  -1.802   1.421 1.00 . A A . 456 PHE CG   1 1 
        5  4423 1 1 31 PHE CZ   C    3.647   0.641   2.333 1.00 . A A . 456 PHE CZ   1 1 
        5  4424 1 1 31 PHE H    H    4.276  -4.819  -0.004 1.00 . A A . 456 PHE H    1 1 
        5  4425 1 1 31 PHE HA   H    2.810  -4.348   2.509 1.00 . A A . 456 PHE HA   1 1 
        5  4426 1 1 31 PHE HB2  H    2.066  -3.119  -0.163 1.00 . A A . 456 PHE HB2  1 1 
        5  4427 1 1 31 PHE HB3  H    1.006  -3.174   1.249 1.00 . A A . 456 PHE HB3  1 1 
        5  4428 1 1 31 PHE HD1  H    3.978  -1.576  -0.233 1.00 . A A . 456 PHE HD1  1 1 
        5  4429 1 1 31 PHE HD2  H    1.357  -1.738   3.171 1.00 . A A . 456 PHE HD2  1 1 
        5  4430 1 1 31 PHE HE1  H    4.898   0.575   0.579 1.00 . A A . 456 PHE HE1  1 1 
        5  4431 1 1 31 PHE HE2  H    2.259   0.430   3.969 1.00 . A A . 456 PHE HE2  1 1 
        5  4432 1 1 31 PHE HZ   H    4.051   1.581   2.678 1.00 . A A . 456 PHE HZ   1 1 
        5  4433 1 1 31 PHE N    N    4.132  -4.379   0.893 1.00 . A A . 456 PHE N    1 1 
        5  4434 1 1 31 PHE O    O    2.429  -6.330   0.075 1.00 . A A . 456 PHE O    1 1 
        5  4435 1 1 32 CYS C    C   -1.460  -6.136   0.999 1.00 . A A . 457 CYS C    1 1 
        5  4436 1 1 32 CYS CA   C   -0.129  -6.826   1.259 1.00 . A A . 457 CYS CA   1 1 
        5  4437 1 1 32 CYS CB   C   -0.214  -7.849   2.396 1.00 . A A . 457 CYS CB   1 1 
        5  4438 1 1 32 CYS H    H    0.598  -5.182   2.357 1.00 . A A . 457 CYS H    1 1 
        5  4439 1 1 32 CYS HA   H    0.180  -7.341   0.349 1.00 . A A . 457 CYS HA   1 1 
        5  4440 1 1 32 CYS HB2  H   -0.909  -8.644   2.122 1.00 . A A . 457 CYS HB2  1 1 
        5  4441 1 1 32 CYS HB3  H    0.768  -8.293   2.556 1.00 . A A . 457 CYS HB3  1 1 
        5  4442 1 1 32 CYS N    N    0.842  -5.801   1.597 1.00 . A A . 457 CYS N    1 1 
        5  4443 1 1 32 CYS O    O   -1.549  -4.914   1.101 1.00 . A A . 457 CYS O    1 1 
        5  4444 1 1 32 CYS SG   S   -0.784  -7.041   3.913 1.00 . A A . 457 CYS SG   1 1 
        5  4445 1 1 33 ARG C    C   -4.317  -5.429   1.507 1.00 . A A . 458 ARG C    1 1 
        5  4446 1 1 33 ARG CA   C   -3.793  -6.270   0.342 1.00 . A A . 458 ARG CA   1 1 
        5  4447 1 1 33 ARG CB   C   -4.800  -7.350  -0.060 1.00 . A A . 458 ARG CB   1 1 
        5  4448 1 1 33 ARG CD   C   -6.079  -9.397   0.662 1.00 . A A . 458 ARG CD   1 1 
        5  4449 1 1 33 ARG CG   C   -5.129  -8.285   1.109 1.00 . A A . 458 ARG CG   1 1 
        5  4450 1 1 33 ARG CZ   C   -8.348  -9.596  -0.310 1.00 . A A . 458 ARG CZ   1 1 
        5  4451 1 1 33 ARG H    H   -2.426  -7.894   0.627 1.00 . A A . 458 ARG H    1 1 
        5  4452 1 1 33 ARG HA   H   -3.647  -5.602  -0.507 1.00 . A A . 458 ARG HA   1 1 
        5  4453 1 1 33 ARG HB2  H   -5.719  -6.873  -0.398 1.00 . A A . 458 ARG HB2  1 1 
        5  4454 1 1 33 ARG HB3  H   -4.390  -7.939  -0.882 1.00 . A A . 458 ARG HB3  1 1 
        5  4455 1 1 33 ARG HD2  H   -5.629  -9.943  -0.167 1.00 . A A . 458 ARG HD2  1 1 
        5  4456 1 1 33 ARG HD3  H   -6.226 -10.087   1.493 1.00 . A A . 458 ARG HD3  1 1 
        5  4457 1 1 33 ARG HE   H   -7.548  -7.876   0.394 1.00 . A A . 458 ARG HE   1 1 
        5  4458 1 1 33 ARG HG2  H   -4.210  -8.736   1.484 1.00 . A A . 458 ARG HG2  1 1 
        5  4459 1 1 33 ARG HG3  H   -5.599  -7.713   1.909 1.00 . A A . 458 ARG HG3  1 1 
        5  4460 1 1 33 ARG HH11 H   -7.309 -11.344  -0.265 1.00 . A A . 458 ARG HH11 1 1 
        5  4461 1 1 33 ARG HH12 H   -8.919 -11.441  -0.940 1.00 . A A . 458 ARG HH12 1 1 
        5  4462 1 1 33 ARG HH21 H   -9.636  -8.036  -0.507 1.00 . A A . 458 ARG HH21 1 1 
        5  4463 1 1 33 ARG HH22 H  -10.231  -9.581  -1.072 1.00 . A A . 458 ARG HH22 1 1 
        5  4464 1 1 33 ARG N    N   -2.512  -6.888   0.666 1.00 . A A . 458 ARG N    1 1 
        5  4465 1 1 33 ARG NE   N   -7.380  -8.861   0.246 1.00 . A A . 458 ARG NE   1 1 
        5  4466 1 1 33 ARG NH1  N   -8.177 -10.897  -0.524 1.00 . A A . 458 ARG NH1  1 1 
        5  4467 1 1 33 ARG NH2  N   -9.497  -9.026  -0.655 1.00 . A A . 458 ARG NH2  1 1 
        5  4468 1 1 33 ARG O    O   -5.058  -4.474   1.289 1.00 . A A . 458 ARG O    1 1 
        5  4469 1 1 34 SER C    C   -3.704  -3.721   4.065 1.00 . A A . 459 SER C    1 1 
        5  4470 1 1 34 SER CA   C   -4.406  -5.067   3.923 1.00 . A A . 459 SER CA   1 1 
        5  4471 1 1 34 SER CB   C   -4.161  -5.926   5.158 1.00 . A A . 459 SER CB   1 1 
        5  4472 1 1 34 SER H    H   -3.304  -6.546   2.876 1.00 . A A . 459 SER H    1 1 
        5  4473 1 1 34 SER HA   H   -5.478  -4.892   3.830 1.00 . A A . 459 SER HA   1 1 
        5  4474 1 1 34 SER HB2  H   -3.112  -6.223   5.192 1.00 . A A . 459 SER HB2  1 1 
        5  4475 1 1 34 SER HB3  H   -4.393  -5.343   6.049 1.00 . A A . 459 SER HB3  1 1 
        5  4476 1 1 34 SER HG   H   -4.793  -7.608   5.889 1.00 . A A . 459 SER HG   1 1 
        5  4477 1 1 34 SER N    N   -3.935  -5.769   2.741 1.00 . A A . 459 SER N    1 1 
        5  4478 1 1 34 SER O    O   -4.354  -2.675   4.036 1.00 . A A . 459 SER O    1 1 
        5  4479 1 1 34 SER OG   O   -4.974  -7.082   5.108 1.00 . A A . 459 SER OG   1 1 
        5  4480 1 1 35 CYS C    C   -1.490  -1.673   3.211 1.00 . A A . 460 CYS C    1 1 
        5  4481 1 1 35 CYS CA   C   -1.623  -2.528   4.473 1.00 . A A . 460 CYS CA   1 1 
        5  4482 1 1 35 CYS CB   C   -0.291  -2.907   5.120 1.00 . A A . 460 CYS CB   1 1 
        5  4483 1 1 35 CYS H    H   -1.869  -4.612   4.169 1.00 . A A . 460 CYS H    1 1 
        5  4484 1 1 35 CYS HA   H   -2.179  -1.940   5.203 1.00 . A A . 460 CYS HA   1 1 
        5  4485 1 1 35 CYS HB2  H    0.347  -2.024   5.171 1.00 . A A . 460 CYS HB2  1 1 
        5  4486 1 1 35 CYS HB3  H   -0.496  -3.261   6.130 1.00 . A A . 460 CYS HB3  1 1 
        5  4487 1 1 35 CYS N    N   -2.380  -3.743   4.219 1.00 . A A . 460 CYS N    1 1 
        5  4488 1 1 35 CYS O    O   -1.275  -0.462   3.313 1.00 . A A . 460 CYS O    1 1 
        5  4489 1 1 35 CYS SG   S    0.550  -4.226   4.208 1.00 . A A . 460 CYS SG   1 1 
        5  4490 1 1 36 TRP C    C   -2.891  -0.595   0.811 1.00 . A A . 461 TRP C    1 1 
        5  4491 1 1 36 TRP CA   C   -1.650  -1.478   0.801 1.00 . A A . 461 TRP CA   1 1 
        5  4492 1 1 36 TRP CB   C   -1.654  -2.380  -0.435 1.00 . A A . 461 TRP CB   1 1 
        5  4493 1 1 36 TRP CD1  C   -2.844  -1.124  -2.287 1.00 . A A . 461 TRP CD1  1 1 
        5  4494 1 1 36 TRP CD2  C   -0.642  -1.293  -2.648 1.00 . A A . 461 TRP CD2  1 1 
        5  4495 1 1 36 TRP CE2  C   -1.177  -0.531  -3.727 1.00 . A A . 461 TRP CE2  1 1 
        5  4496 1 1 36 TRP CE3  C    0.742  -1.533  -2.667 1.00 . A A . 461 TRP CE3  1 1 
        5  4497 1 1 36 TRP CG   C   -1.724  -1.634  -1.731 1.00 . A A . 461 TRP CG   1 1 
        5  4498 1 1 36 TRP CH2  C    0.998  -0.265  -4.734 1.00 . A A . 461 TRP CH2  1 1 
        5  4499 1 1 36 TRP CZ2  C   -0.381  -0.011  -4.752 1.00 . A A . 461 TRP CZ2  1 1 
        5  4500 1 1 36 TRP CZ3  C    1.552  -1.033  -3.699 1.00 . A A . 461 TRP CZ3  1 1 
        5  4501 1 1 36 TRP H    H   -1.710  -3.271   1.950 1.00 . A A . 461 TRP H    1 1 
        5  4502 1 1 36 TRP HA   H   -0.770  -0.837   0.771 1.00 . A A . 461 TRP HA   1 1 
        5  4503 1 1 36 TRP HB2  H   -0.750  -2.988  -0.430 1.00 . A A . 461 TRP HB2  1 1 
        5  4504 1 1 36 TRP HB3  H   -2.512  -3.050  -0.379 1.00 . A A . 461 TRP HB3  1 1 
        5  4505 1 1 36 TRP HD1  H   -3.837  -1.200  -1.869 1.00 . A A . 461 TRP HD1  1 1 
        5  4506 1 1 36 TRP HE1  H   -3.227  -0.022  -4.036 1.00 . A A . 461 TRP HE1  1 1 
        5  4507 1 1 36 TRP HE3  H    1.182  -2.112  -1.869 1.00 . A A . 461 TRP HE3  1 1 
        5  4508 1 1 36 TRP HH2  H    1.633   0.129  -5.514 1.00 . A A . 461 TRP HH2  1 1 
        5  4509 1 1 36 TRP HZ2  H   -0.820   0.580  -5.542 1.00 . A A . 461 TRP HZ2  1 1 
        5  4510 1 1 36 TRP HZ3  H    2.611  -1.243  -3.689 1.00 . A A . 461 TRP HZ3  1 1 
        5  4511 1 1 36 TRP N    N   -1.620  -2.267   2.020 1.00 . A A . 461 TRP N    1 1 
        5  4512 1 1 36 TRP NE1  N   -2.530  -0.477  -3.462 1.00 . A A . 461 TRP NE1  1 1 
        5  4513 1 1 36 TRP O    O   -2.793   0.596   0.526 1.00 . A A . 461 TRP O    1 1 
        5  4514 1 1 37 HIS C    C   -5.381   0.496   2.410 1.00 . A A . 462 HIS C    1 1 
        5  4515 1 1 37 HIS CA   C   -5.289  -0.382   1.161 1.00 . A A . 462 HIS CA   1 1 
        5  4516 1 1 37 HIS CB   C   -6.502  -1.307   1.040 1.00 . A A . 462 HIS CB   1 1 
        5  4517 1 1 37 HIS CD2  C   -6.997  -3.244  -0.553 1.00 . A A . 462 HIS CD2  1 1 
        5  4518 1 1 37 HIS CE1  C   -6.630  -2.234  -2.480 1.00 . A A . 462 HIS CE1  1 1 
        5  4519 1 1 37 HIS CG   C   -6.628  -1.948  -0.318 1.00 . A A . 462 HIS CG   1 1 
        5  4520 1 1 37 HIS H    H   -4.104  -2.141   1.374 1.00 . A A . 462 HIS H    1 1 
        5  4521 1 1 37 HIS HA   H   -5.282   0.283   0.296 1.00 . A A . 462 HIS HA   1 1 
        5  4522 1 1 37 HIS HB2  H   -6.436  -2.083   1.802 1.00 . A A . 462 HIS HB2  1 1 
        5  4523 1 1 37 HIS HB3  H   -7.404  -0.724   1.223 1.00 . A A . 462 HIS HB3  1 1 
        5  4524 1 1 37 HIS HD2  H   -7.242  -3.988   0.191 1.00 . A A . 462 HIS HD2  1 1 
        5  4525 1 1 37 HIS HE1  H   -6.543  -2.064  -3.544 1.00 . A A . 462 HIS HE1  1 1 
        5  4526 1 1 37 HIS HE2  H   -7.211  -4.254  -2.420 1.00 . A A . 462 HIS HE2  1 1 
        5  4527 1 1 37 HIS N    N   -4.058  -1.160   1.138 1.00 . A A . 462 HIS N    1 1 
        5  4528 1 1 37 HIS ND1  N   -6.400  -1.304  -1.539 1.00 . A A . 462 HIS ND1  1 1 
        5  4529 1 1 37 HIS NE2  N   -6.990  -3.405  -1.920 1.00 . A A . 462 HIS NE2  1 1 
        5  4530 1 1 37 HIS O    O   -6.317   1.283   2.530 1.00 . A A . 462 HIS O    1 1 
        5  4531 1 1 38 TRP C    C   -3.565   2.537   4.199 1.00 . A A . 463 TRP C    1 1 
        5  4532 1 1 38 TRP CA   C   -4.375   1.271   4.491 1.00 . A A . 463 TRP CA   1 1 
        5  4533 1 1 38 TRP CB   C   -3.797   0.535   5.699 1.00 . A A . 463 TRP CB   1 1 
        5  4534 1 1 38 TRP CD1  C   -5.914  -0.847   5.967 1.00 . A A . 463 TRP CD1  1 1 
        5  4535 1 1 38 TRP CD2  C   -4.200  -1.642   7.167 1.00 . A A . 463 TRP CD2  1 1 
        5  4536 1 1 38 TRP CE2  C   -5.306  -2.494   7.424 1.00 . A A . 463 TRP CE2  1 1 
        5  4537 1 1 38 TRP CE3  C   -2.995  -1.949   7.828 1.00 . A A . 463 TRP CE3  1 1 
        5  4538 1 1 38 TRP CG   C   -4.616  -0.595   6.240 1.00 . A A . 463 TRP CG   1 1 
        5  4539 1 1 38 TRP CH2  C   -4.015  -3.861   8.937 1.00 . A A . 463 TRP CH2  1 1 
        5  4540 1 1 38 TRP CZ2  C   -5.227  -3.591   8.292 1.00 . A A . 463 TRP CZ2  1 1 
        5  4541 1 1 38 TRP CZ3  C   -2.903  -3.040   8.703 1.00 . A A . 463 TRP CZ3  1 1 
        5  4542 1 1 38 TRP H    H   -3.724  -0.339   3.250 1.00 . A A . 463 TRP H    1 1 
        5  4543 1 1 38 TRP HA   H   -5.392   1.578   4.737 1.00 . A A . 463 TRP HA   1 1 
        5  4544 1 1 38 TRP HB2  H   -2.809   0.155   5.437 1.00 . A A . 463 TRP HB2  1 1 
        5  4545 1 1 38 TRP HB3  H   -3.665   1.255   6.507 1.00 . A A . 463 TRP HB3  1 1 
        5  4546 1 1 38 TRP HD1  H   -6.537  -0.261   5.308 1.00 . A A . 463 TRP HD1  1 1 
        5  4547 1 1 38 TRP HE1  H   -7.264  -2.342   6.604 1.00 . A A . 463 TRP HE1  1 1 
        5  4548 1 1 38 TRP HE3  H   -2.129  -1.327   7.654 1.00 . A A . 463 TRP HE3  1 1 
        5  4549 1 1 38 TRP HH2  H   -3.930  -4.698   9.616 1.00 . A A . 463 TRP HH2  1 1 
        5  4550 1 1 38 TRP HZ2  H   -6.090  -4.216   8.467 1.00 . A A . 463 TRP HZ2  1 1 
        5  4551 1 1 38 TRP HZ3  H   -1.965  -3.244   9.198 1.00 . A A . 463 TRP HZ3  1 1 
        5  4552 1 1 38 TRP N    N   -4.427   0.380   3.339 1.00 . A A . 463 TRP N    1 1 
        5  4553 1 1 38 TRP NE1  N   -6.327  -1.967   6.661 1.00 . A A . 463 TRP NE1  1 1 
        5  4554 1 1 38 TRP O    O   -3.662   3.502   4.956 1.00 . A A . 463 TRP O    1 1 
        5  4555 1 1 39 ARG C    C   -2.353   4.235   1.328 1.00 . A A . 464 ARG C    1 1 
        5  4556 1 1 39 ARG CA   C   -2.029   3.754   2.737 1.00 . A A . 464 ARG CA   1 1 
        5  4557 1 1 39 ARG CB   C   -0.527   3.501   2.881 1.00 . A A . 464 ARG CB   1 1 
        5  4558 1 1 39 ARG CD   C   -0.287   4.609   5.126 1.00 . A A . 464 ARG CD   1 1 
        5  4559 1 1 39 ARG CG   C   -0.122   3.302   4.346 1.00 . A A . 464 ARG CG   1 1 
        5  4560 1 1 39 ARG CZ   C   -0.768   4.108   7.514 1.00 . A A . 464 ARG CZ   1 1 
        5  4561 1 1 39 ARG H    H   -2.670   1.717   2.560 1.00 . A A . 464 ARG H    1 1 
        5  4562 1 1 39 ARG HA   H   -2.303   4.570   3.407 1.00 . A A . 464 ARG HA   1 1 
        5  4563 1 1 39 ARG HB2  H   -0.254   2.618   2.303 1.00 . A A . 464 ARG HB2  1 1 
        5  4564 1 1 39 ARG HB3  H    0.017   4.356   2.483 1.00 . A A . 464 ARG HB3  1 1 
        5  4565 1 1 39 ARG HD2  H    0.360   5.363   4.676 1.00 . A A . 464 ARG HD2  1 1 
        5  4566 1 1 39 ARG HD3  H   -1.315   4.967   5.052 1.00 . A A . 464 ARG HD3  1 1 
        5  4567 1 1 39 ARG HE   H    1.047   4.601   6.782 1.00 . A A . 464 ARG HE   1 1 
        5  4568 1 1 39 ARG HG2  H   -0.739   2.527   4.800 1.00 . A A . 464 ARG HG2  1 1 
        5  4569 1 1 39 ARG HG3  H    0.923   2.996   4.387 1.00 . A A . 464 ARG HG3  1 1 
        5  4570 1 1 39 ARG HH11 H   -2.414   3.949   6.324 1.00 . A A . 464 ARG HH11 1 1 
        5  4571 1 1 39 ARG HH12 H   -2.682   3.634   8.017 1.00 . A A . 464 ARG HH12 1 1 
        5  4572 1 1 39 ARG HH21 H    0.653   4.170   8.970 1.00 . A A . 464 ARG HH21 1 1 
        5  4573 1 1 39 ARG HH22 H   -0.952   3.740   9.506 1.00 . A A . 464 ARG HH22 1 1 
        5  4574 1 1 39 ARG N    N   -2.771   2.552   3.118 1.00 . A A . 464 ARG N    1 1 
        5  4575 1 1 39 ARG NE   N    0.080   4.445   6.538 1.00 . A A . 464 ARG NE   1 1 
        5  4576 1 1 39 ARG NH1  N   -2.054   3.879   7.265 1.00 . A A . 464 ARG NH1  1 1 
        5  4577 1 1 39 ARG NH2  N   -0.320   3.997   8.761 1.00 . A A . 464 ARG NH2  1 1 
        5  4578 1 1 39 ARG O    O   -2.191   5.416   1.043 1.00 . A A . 464 ARG O    1 1 
        5  4579 1 1 40 HIS C    C   -4.587   4.059  -1.135 1.00 . A A . 465 HIS C    1 1 
        5  4580 1 1 40 HIS CA   C   -3.111   3.709  -0.938 1.00 . A A . 465 HIS CA   1 1 
        5  4581 1 1 40 HIS CB   C   -2.632   2.606  -1.876 1.00 . A A . 465 HIS CB   1 1 
        5  4582 1 1 40 HIS CD2  C   -0.221   3.229  -2.519 1.00 . A A . 465 HIS CD2  1 1 
        5  4583 1 1 40 HIS CE1  C    0.895   1.666  -1.474 1.00 . A A . 465 HIS CE1  1 1 
        5  4584 1 1 40 HIS CG   C   -1.130   2.439  -1.868 1.00 . A A . 465 HIS CG   1 1 
        5  4585 1 1 40 HIS H    H   -2.947   2.386   0.711 1.00 . A A . 465 HIS H    1 1 
        5  4586 1 1 40 HIS HA   H   -2.543   4.608  -1.181 1.00 . A A . 465 HIS HA   1 1 
        5  4587 1 1 40 HIS HB2  H   -3.098   1.661  -1.595 1.00 . A A . 465 HIS HB2  1 1 
        5  4588 1 1 40 HIS HB3  H   -2.950   2.839  -2.892 1.00 . A A . 465 HIS HB3  1 1 
        5  4589 1 1 40 HIS HD1  H   -0.799   0.737  -0.634 1.00 . A A . 465 HIS HD1  1 1 
        5  4590 1 1 40 HIS HD2  H   -0.470   4.093  -3.117 1.00 . A A . 465 HIS HD2  1 1 
        5  4591 1 1 40 HIS HE1  H    1.696   1.053  -1.089 1.00 . A A . 465 HIS HE1  1 1 
        5  4592 1 1 40 HIS N    N   -2.810   3.349   0.442 1.00 . A A . 465 HIS N    1 1 
        5  4593 1 1 40 HIS ND1  N   -0.410   1.469  -1.211 1.00 . A A . 465 HIS ND1  1 1 
        5  4594 1 1 40 HIS NE2  N    1.070   2.733  -2.279 1.00 . A A . 465 HIS NE2  1 1 
        5  4595 1 1 40 HIS O    O   -5.065   4.125  -2.266 1.00 . A A . 465 HIS O    1 1 
        5  4596 1 1 41 SER C    C   -6.948   6.142  -0.068 1.00 . A A . 466 SER C    1 1 
        5  4597 1 1 41 SER CA   C   -6.732   4.631  -0.072 1.00 . A A . 466 SER CA   1 1 
        5  4598 1 1 41 SER CB   C   -7.418   4.009   1.135 1.00 . A A . 466 SER CB   1 1 
        5  4599 1 1 41 SER H    H   -4.888   4.202   0.873 1.00 . A A . 466 SER H    1 1 
        5  4600 1 1 41 SER HA   H   -7.179   4.213  -0.975 1.00 . A A . 466 SER HA   1 1 
        5  4601 1 1 41 SER HB2  H   -8.465   4.315   1.152 1.00 . A A . 466 SER HB2  1 1 
        5  4602 1 1 41 SER HB3  H   -7.354   2.923   1.064 1.00 . A A . 466 SER HB3  1 1 
        5  4603 1 1 41 SER HG   H   -7.201   4.000   3.067 1.00 . A A . 466 SER HG   1 1 
        5  4604 1 1 41 SER N    N   -5.317   4.280  -0.038 1.00 . A A . 466 SER N    1 1 
        5  4605 1 1 41 SER O    O   -8.056   6.605  -0.341 1.00 . A A . 466 SER O    1 1 
        5  4606 1 1 41 SER OG   O   -6.788   4.446   2.324 1.00 . A A . 466 SER OG   1 1 
        5  4607 1 1 42 MET C    C   -5.493   8.985  -1.011 1.00 . A A . 467 MET C    1 1 
        5  4608 1 1 42 MET CA   C   -5.970   8.363   0.299 1.00 . A A . 467 MET CA   1 1 
        5  4609 1 1 42 MET CB   C   -5.191   8.864   1.512 1.00 . A A . 467 MET CB   1 1 
        5  4610 1 1 42 MET CE   C   -3.427   7.652   4.010 1.00 . A A . 467 MET CE   1 1 
        5  4611 1 1 42 MET CG   C   -3.704   8.514   1.401 1.00 . A A . 467 MET CG   1 1 
        5  4612 1 1 42 MET H    H   -5.015   6.465   0.448 1.00 . A A . 467 MET H    1 1 
        5  4613 1 1 42 MET HA   H   -7.013   8.648   0.442 1.00 . A A . 467 MET HA   1 1 
        5  4614 1 1 42 MET HB2  H   -5.299   9.946   1.596 1.00 . A A . 467 MET HB2  1 1 
        5  4615 1 1 42 MET HB3  H   -5.607   8.401   2.407 1.00 . A A . 467 MET HB3  1 1 
        5  4616 1 1 42 MET HE1  H   -4.487   7.846   4.174 1.00 . A A . 467 MET HE1  1 1 
        5  4617 1 1 42 MET HE2  H   -3.305   6.660   3.575 1.00 . A A . 467 MET HE2  1 1 
        5  4618 1 1 42 MET HE3  H   -2.904   7.694   4.966 1.00 . A A . 467 MET HE3  1 1 
        5  4619 1 1 42 MET HG2  H   -3.609   7.448   1.197 1.00 . A A . 467 MET HG2  1 1 
        5  4620 1 1 42 MET HG3  H   -3.277   9.064   0.562 1.00 . A A . 467 MET HG3  1 1 
        5  4621 1 1 42 MET N    N   -5.898   6.909   0.240 1.00 . A A . 467 MET N    1 1 
        5  4622 1 1 42 MET O    O   -4.693   8.389  -1.730 1.00 . A A . 467 MET O    1 1 
        5  4623 1 1 42 MET SD   S   -2.739   8.895   2.886 1.00 . A A . 467 MET SD   1 1 
        5  4624 1 1 43 GLU C    C   -4.246  11.084  -2.865 1.00 . A A . 468 GLU C    1 1 
        5  4625 1 1 43 GLU CA   C   -5.734  10.841  -2.601 1.00 . A A . 468 GLU CA   1 1 
        5  4626 1 1 43 GLU CB   C   -6.485  12.178  -2.632 1.00 . A A . 468 GLU CB   1 1 
        5  4627 1 1 43 GLU CD   C   -8.633  11.087  -3.411 1.00 . A A . 468 GLU CD   1 1 
        5  4628 1 1 43 GLU CG   C   -7.984  12.005  -2.379 1.00 . A A . 468 GLU CG   1 1 
        5  4629 1 1 43 GLU H    H   -6.570  10.669  -0.655 1.00 . A A . 468 GLU H    1 1 
        5  4630 1 1 43 GLU HA   H   -6.121  10.205  -3.397 1.00 . A A . 468 GLU HA   1 1 
        5  4631 1 1 43 GLU HB2  H   -6.075  12.831  -1.862 1.00 . A A . 468 GLU HB2  1 1 
        5  4632 1 1 43 GLU HB3  H   -6.337  12.646  -3.605 1.00 . A A . 468 GLU HB3  1 1 
        5  4633 1 1 43 GLU HG2  H   -8.137  11.593  -1.381 1.00 . A A . 468 GLU HG2  1 1 
        5  4634 1 1 43 GLU HG3  H   -8.459  12.986  -2.419 1.00 . A A . 468 GLU HG3  1 1 
        5  4635 1 1 43 GLU N    N   -5.982  10.187  -1.319 1.00 . A A . 468 GLU N    1 1 
        5  4636 1 1 43 GLU O    O   -3.858  11.339  -4.006 1.00 . A A . 468 GLU O    1 1 
        5  4637 1 1 43 GLU OE1  O   -8.618  11.452  -4.607 1.00 . A A . 468 GLU OE1  1 1 
        5  4638 1 1 43 GLU OE2  O   -9.141  10.021  -2.995 1.00 . A A . 468 GLU OE2  1 1 
        5  4639 1 1 44 GLY C    C   -1.244   9.966  -2.450 1.00 . A A . 469 GLY C    1 1 
        5  4640 1 1 44 GLY CA   C   -1.977  11.214  -1.960 1.00 . A A . 469 GLY CA   1 1 
        5  4641 1 1 44 GLY H    H   -3.776  10.802  -0.911 1.00 . A A . 469 GLY H    1 1 
        5  4642 1 1 44 GLY HA2  H   -1.796  12.026  -2.665 1.00 . A A . 469 GLY HA2  1 1 
        5  4643 1 1 44 GLY HA3  H   -1.573  11.495  -0.987 1.00 . A A . 469 GLY HA3  1 1 
        5  4644 1 1 44 GLY N    N   -3.409  11.008  -1.829 1.00 . A A . 469 GLY N    1 1 
        5  4645 1 1 44 GLY O    O   -0.043  10.036  -2.703 1.00 . A A . 469 GLY O    1 1 
        5  4646 1 1 45 LEU C    C   -2.218   6.789  -4.009 1.00 . A A . 470 LEU C    1 1 
        5  4647 1 1 45 LEU CA   C   -1.335   7.584  -3.038 1.00 . A A . 470 LEU CA   1 1 
        5  4648 1 1 45 LEU CB   C   -0.990   6.716  -1.824 1.00 . A A . 470 LEU CB   1 1 
        5  4649 1 1 45 LEU CD1  C   -0.389   8.163   0.157 1.00 . A A . 470 LEU CD1  1 1 
        5  4650 1 1 45 LEU CD2  C    0.904   6.142  -0.304 1.00 . A A . 470 LEU CD2  1 1 
        5  4651 1 1 45 LEU CG   C    0.138   7.287  -0.966 1.00 . A A . 470 LEU CG   1 1 
        5  4652 1 1 45 LEU H    H   -2.920   8.821  -2.354 1.00 . A A . 470 LEU H    1 1 
        5  4653 1 1 45 LEU HA   H   -0.416   7.821  -3.573 1.00 . A A . 470 LEU HA   1 1 
        5  4654 1 1 45 LEU HB2  H   -1.880   6.572  -1.212 1.00 . A A . 470 LEU HB2  1 1 
        5  4655 1 1 45 LEU HB3  H   -0.662   5.746  -2.198 1.00 . A A . 470 LEU HB3  1 1 
        5  4656 1 1 45 LEU HD11 H   -0.980   8.980  -0.258 1.00 . A A . 470 LEU HD11 1 1 
        5  4657 1 1 45 LEU HD12 H   -1.009   7.551   0.812 1.00 . A A . 470 LEU HD12 1 1 
        5  4658 1 1 45 LEU HD13 H    0.454   8.573   0.712 1.00 . A A . 470 LEU HD13 1 1 
        5  4659 1 1 45 LEU HD21 H    1.711   6.540   0.312 1.00 . A A . 470 LEU HD21 1 1 
        5  4660 1 1 45 LEU HD22 H    0.231   5.564   0.327 1.00 . A A . 470 LEU HD22 1 1 
        5  4661 1 1 45 LEU HD23 H    1.318   5.482  -1.067 1.00 . A A . 470 LEU HD23 1 1 
        5  4662 1 1 45 LEU HG   H    0.795   7.876  -1.606 1.00 . A A . 470 LEU HG   1 1 
        5  4663 1 1 45 LEU N    N   -1.938   8.831  -2.587 1.00 . A A . 470 LEU N    1 1 
        5  4664 1 1 45 LEU O    O   -1.830   5.694  -4.419 1.00 . A A . 470 LEU O    1 1 
        5  4665 1 1 46 ARG C    C   -3.754   6.608  -6.753 1.00 . A A . 471 ARG C    1 1 
        5  4666 1 1 46 ARG CA   C   -4.274   6.580  -5.317 1.00 . A A . 471 ARG CA   1 1 
        5  4667 1 1 46 ARG CB   C   -5.694   7.150  -5.254 1.00 . A A . 471 ARG CB   1 1 
        5  4668 1 1 46 ARG CD   C   -7.836   7.218  -3.956 1.00 . A A . 471 ARG CD   1 1 
        5  4669 1 1 46 ARG CG   C   -6.421   6.649  -4.006 1.00 . A A . 471 ARG CG   1 1 
        5  4670 1 1 46 ARG CZ   C   -9.801   7.240  -5.462 1.00 . A A . 471 ARG CZ   1 1 
        5  4671 1 1 46 ARG H    H   -3.690   8.202  -4.047 1.00 . A A . 471 ARG H    1 1 
        5  4672 1 1 46 ARG HA   H   -4.309   5.534  -5.011 1.00 . A A . 471 ARG HA   1 1 
        5  4673 1 1 46 ARG HB2  H   -5.655   8.240  -5.255 1.00 . A A . 471 ARG HB2  1 1 
        5  4674 1 1 46 ARG HB3  H   -6.248   6.822  -6.134 1.00 . A A . 471 ARG HB3  1 1 
        5  4675 1 1 46 ARG HD2  H   -8.286   6.955  -2.999 1.00 . A A . 471 ARG HD2  1 1 
        5  4676 1 1 46 ARG HD3  H   -7.785   8.302  -4.043 1.00 . A A . 471 ARG HD3  1 1 
        5  4677 1 1 46 ARG HE   H   -8.350   5.834  -5.491 1.00 . A A . 471 ARG HE   1 1 
        5  4678 1 1 46 ARG HG2  H   -6.479   5.561  -4.025 1.00 . A A . 471 ARG HG2  1 1 
        5  4679 1 1 46 ARG HG3  H   -5.872   6.955  -3.117 1.00 . A A . 471 ARG HG3  1 1 
        5  4680 1 1 46 ARG HH11 H   -9.739   8.814  -4.178 1.00 . A A . 471 ARG HH11 1 1 
        5  4681 1 1 46 ARG HH12 H  -11.120   8.776  -5.246 1.00 . A A . 471 ARG HH12 1 1 
        5  4682 1 1 46 ARG HH21 H  -10.157   5.815  -6.869 1.00 . A A . 471 ARG HH21 1 1 
        5  4683 1 1 46 ARG HH22 H  -11.357   7.078  -6.763 1.00 . A A . 471 ARG HH22 1 1 
        5  4684 1 1 46 ARG N    N   -3.396   7.300  -4.395 1.00 . A A . 471 ARG N    1 1 
        5  4685 1 1 46 ARG NE   N   -8.666   6.681  -5.041 1.00 . A A . 471 ARG NE   1 1 
        5  4686 1 1 46 ARG NH1  N  -10.258   8.365  -4.918 1.00 . A A . 471 ARG NH1  1 1 
        5  4687 1 1 46 ARG NH2  N  -10.492   6.666  -6.442 1.00 . A A . 471 ARG NH2  1 1 
        5  4688 1 1 46 ARG O    O   -4.386   6.045  -7.645 1.00 . A A . 471 ARG O    1 1 
        5  4689 1 1 47 HIS C    C   -0.847   6.357  -8.464 1.00 . A A . 472 HIS C    1 1 
        5  4690 1 1 47 HIS CA   C   -1.998   7.350  -8.299 1.00 . A A . 472 HIS CA   1 1 
        5  4691 1 1 47 HIS CB   C   -1.533   8.787  -8.531 1.00 . A A . 472 HIS CB   1 1 
        5  4692 1 1 47 HIS CD2  C    0.870   9.208  -7.803 1.00 . A A . 472 HIS CD2  1 1 
        5  4693 1 1 47 HIS CE1  C    0.522   9.935  -5.756 1.00 . A A . 472 HIS CE1  1 1 
        5  4694 1 1 47 HIS CG   C   -0.471   9.217  -7.556 1.00 . A A . 472 HIS CG   1 1 
        5  4695 1 1 47 HIS H    H   -2.140   7.709  -6.213 1.00 . A A . 472 HIS H    1 1 
        5  4696 1 1 47 HIS HA   H   -2.750   7.115  -9.052 1.00 . A A . 472 HIS HA   1 1 
        5  4697 1 1 47 HIS HB2  H   -1.144   8.873  -9.545 1.00 . A A . 472 HIS HB2  1 1 
        5  4698 1 1 47 HIS HB3  H   -2.386   9.458  -8.433 1.00 . A A . 472 HIS HB3  1 1 
        5  4699 1 1 47 HIS HD2  H    1.351   8.892  -8.718 1.00 . A A . 472 HIS HD2  1 1 
        5  4700 1 1 47 HIS HE1  H    0.708  10.304  -4.759 1.00 . A A . 472 HIS HE1  1 1 
        5  4701 1 1 47 HIS HE2  H    2.475   9.782  -6.526 1.00 . A A . 472 HIS HE2  1 1 
        5  4702 1 1 47 HIS N    N   -2.610   7.255  -6.984 1.00 . A A . 472 HIS N    1 1 
        5  4703 1 1 47 HIS ND1  N   -0.697   9.677  -6.258 1.00 . A A . 472 HIS ND1  1 1 
        5  4704 1 1 47 HIS NE2  N    1.481   9.665  -6.661 1.00 . A A . 472 HIS NE2  1 1 
        5  4705 1 1 47 HIS O    O   -0.162   6.371  -9.486 1.00 . A A . 472 HIS O    1 1 
        5  4706 1 1 48 HIS C    C    0.077   3.278  -8.286 1.00 . A A . 473 HIS C    1 1 
        5  4707 1 1 48 HIS CA   C    0.461   4.522  -7.485 1.00 . A A . 473 HIS CA   1 1 
        5  4708 1 1 48 HIS CB   C    0.807   4.126  -6.048 1.00 . A A . 473 HIS CB   1 1 
        5  4709 1 1 48 HIS CD2  C    1.415   6.564  -5.555 1.00 . A A . 473 HIS CD2  1 1 
        5  4710 1 1 48 HIS CE1  C    2.109   6.354  -3.481 1.00 . A A . 473 HIS CE1  1 1 
        5  4711 1 1 48 HIS CG   C    1.319   5.253  -5.188 1.00 . A A . 473 HIS CG   1 1 
        5  4712 1 1 48 HIS H    H   -1.220   5.507  -6.651 1.00 . A A . 473 HIS H    1 1 
        5  4713 1 1 48 HIS HA   H    1.343   4.969  -7.943 1.00 . A A . 473 HIS HA   1 1 
        5  4714 1 1 48 HIS HB2  H   -0.085   3.713  -5.577 1.00 . A A . 473 HIS HB2  1 1 
        5  4715 1 1 48 HIS HB3  H    1.573   3.351  -6.085 1.00 . A A . 473 HIS HB3  1 1 
        5  4716 1 1 48 HIS HD2  H    1.152   6.994  -6.510 1.00 . A A . 473 HIS HD2  1 1 
        5  4717 1 1 48 HIS HE1  H    2.483   6.611  -2.502 1.00 . A A . 473 HIS HE1  1 1 
        5  4718 1 1 48 HIS HE2  H    2.098   8.232  -4.420 1.00 . A A . 473 HIS HE2  1 1 
        5  4719 1 1 48 HIS N    N   -0.624   5.495  -7.466 1.00 . A A . 473 HIS N    1 1 
        5  4720 1 1 48 HIS ND1  N    1.776   5.111  -3.873 1.00 . A A . 473 HIS ND1  1 1 
        5  4721 1 1 48 HIS NE2  N    1.912   7.240  -4.469 1.00 . A A . 473 HIS NE2  1 1 
        5  4722 1 1 48 HIS O    O   -1.085   3.095  -8.649 1.00 . A A . 473 HIS O    1 1 
        5  4723 1 1 49 SER C    C    1.687   0.076  -8.515 1.00 . A A . 474 SER C    1 1 
        5  4724 1 1 49 SER CA   C    0.888   1.157  -9.243 1.00 . A A . 474 SER CA   1 1 
        5  4725 1 1 49 SER CB   C    1.340   1.274 -10.699 1.00 . A A . 474 SER CB   1 1 
        5  4726 1 1 49 SER H    H    2.009   2.660  -8.263 1.00 . A A . 474 SER H    1 1 
        5  4727 1 1 49 SER HA   H   -0.169   0.889  -9.224 1.00 . A A . 474 SER HA   1 1 
        5  4728 1 1 49 SER HB2  H    2.393   1.556 -10.734 1.00 . A A . 474 SER HB2  1 1 
        5  4729 1 1 49 SER HB3  H    1.211   0.312 -11.194 1.00 . A A . 474 SER HB3  1 1 
        5  4730 1 1 49 SER HG   H    0.854   2.294 -12.281 1.00 . A A . 474 SER HG   1 1 
        5  4731 1 1 49 SER N    N    1.070   2.426  -8.553 1.00 . A A . 474 SER N    1 1 
        5  4732 1 1 49 SER O    O    2.769   0.359  -7.998 1.00 . A A . 474 SER O    1 1 
        5  4733 1 1 49 SER OG   O    0.563   2.247 -11.367 1.00 . A A . 474 SER OG   1 1 
        5  4734 1 1 50 PRO C    C    3.047  -2.752  -8.492 1.00 . A A . 475 PRO C    1 1 
        5  4735 1 1 50 PRO CA   C    1.800  -2.258  -7.762 1.00 . A A . 475 PRO CA   1 1 
        5  4736 1 1 50 PRO CB   C    0.726  -3.344  -7.690 1.00 . A A . 475 PRO CB   1 1 
        5  4737 1 1 50 PRO CD   C   -0.064  -1.585  -9.092 1.00 . A A . 475 PRO CD   1 1 
        5  4738 1 1 50 PRO CG   C   -0.078  -3.104  -8.969 1.00 . A A . 475 PRO CG   1 1 
        5  4739 1 1 50 PRO HA   H    2.078  -1.951  -6.754 1.00 . A A . 475 PRO HA   1 1 
        5  4740 1 1 50 PRO HB2  H    1.157  -4.345  -7.660 1.00 . A A . 475 PRO HB2  1 1 
        5  4741 1 1 50 PRO HB3  H    0.094  -3.166  -6.820 1.00 . A A . 475 PRO HB3  1 1 
        5  4742 1 1 50 PRO HD2  H   -0.105  -1.287 -10.140 1.00 . A A . 475 PRO HD2  1 1 
        5  4743 1 1 50 PRO HD3  H   -0.907  -1.160  -8.546 1.00 . A A . 475 PRO HD3  1 1 
        5  4744 1 1 50 PRO HG2  H    0.440  -3.551  -9.818 1.00 . A A . 475 PRO HG2  1 1 
        5  4745 1 1 50 PRO HG3  H   -1.091  -3.497  -8.885 1.00 . A A . 475 PRO HG3  1 1 
        5  4746 1 1 50 PRO N    N    1.174  -1.158  -8.467 1.00 . A A . 475 PRO N    1 1 
        5  4747 1 1 50 PRO O    O    3.236  -2.494  -9.680 1.00 . A A . 475 PRO O    1 1 
        5  4748 1 1 51 LEU C    C    5.327  -5.420  -7.600 1.00 . A A . 476 LEU C    1 1 
        5  4749 1 1 51 LEU CA   C    5.125  -4.062  -8.268 1.00 . A A . 476 LEU CA   1 1 
        5  4750 1 1 51 LEU CB   C    6.295  -3.115  -7.984 1.00 . A A . 476 LEU CB   1 1 
        5  4751 1 1 51 LEU CD1  C    7.321  -3.073 -10.277 1.00 . A A . 476 LEU CD1  1 1 
        5  4752 1 1 51 LEU CD2  C    8.726  -2.637  -8.280 1.00 . A A . 476 LEU CD2  1 1 
        5  4753 1 1 51 LEU CG   C    7.545  -3.442  -8.810 1.00 . A A . 476 LEU CG   1 1 
        5  4754 1 1 51 LEU H    H    3.682  -3.625  -6.780 1.00 . A A . 476 LEU H    1 1 
        5  4755 1 1 51 LEU HA   H    5.021  -4.205  -9.344 1.00 . A A . 476 LEU HA   1 1 
        5  4756 1 1 51 LEU HB2  H    5.993  -2.091  -8.207 1.00 . A A . 476 LEU HB2  1 1 
        5  4757 1 1 51 LEU HB3  H    6.542  -3.169  -6.924 1.00 . A A . 476 LEU HB3  1 1 
        5  4758 1 1 51 LEU HD11 H    7.066  -2.016 -10.343 1.00 . A A . 476 LEU HD11 1 1 
        5  4759 1 1 51 LEU HD12 H    8.231  -3.268 -10.844 1.00 . A A . 476 LEU HD12 1 1 
        5  4760 1 1 51 LEU HD13 H    6.508  -3.670 -10.691 1.00 . A A . 476 LEU HD13 1 1 
        5  4761 1 1 51 LEU HD21 H    8.927  -2.923  -7.247 1.00 . A A . 476 LEU HD21 1 1 
        5  4762 1 1 51 LEU HD22 H    9.607  -2.848  -8.886 1.00 . A A . 476 LEU HD22 1 1 
        5  4763 1 1 51 LEU HD23 H    8.505  -1.571  -8.323 1.00 . A A . 476 LEU HD23 1 1 
        5  4764 1 1 51 LEU HG   H    7.773  -4.506  -8.734 1.00 . A A . 476 LEU HG   1 1 
        5  4765 1 1 51 LEU N    N    3.898  -3.472  -7.755 1.00 . A A . 476 LEU N    1 1 
        5  4766 1 1 51 LEU O    O    4.817  -5.645  -6.504 1.00 . A A . 476 LEU O    1 1 
        5  4767 1 1 52 MET C    C    7.683  -8.174  -8.060 1.00 . A A . 477 MET C    1 1 
        5  4768 1 1 52 MET CA   C    6.277  -7.674  -7.735 1.00 . A A . 477 MET CA   1 1 
        5  4769 1 1 52 MET CB   C    5.205  -8.612  -8.300 1.00 . A A . 477 MET CB   1 1 
        5  4770 1 1 52 MET CE   C    4.213  -9.343 -12.302 1.00 . A A . 477 MET CE   1 1 
        5  4771 1 1 52 MET CG   C    5.210  -8.619  -9.831 1.00 . A A . 477 MET CG   1 1 
        5  4772 1 1 52 MET H    H    6.495  -6.085  -9.128 1.00 . A A . 477 MET H    1 1 
        5  4773 1 1 52 MET HA   H    6.183  -7.664  -6.650 1.00 . A A . 477 MET HA   1 1 
        5  4774 1 1 52 MET HB2  H    5.382  -9.623  -7.933 1.00 . A A . 477 MET HB2  1 1 
        5  4775 1 1 52 MET HB3  H    4.228  -8.283  -7.950 1.00 . A A . 477 MET HB3  1 1 
        5  4776 1 1 52 MET HE1  H    5.240  -9.574 -12.584 1.00 . A A . 477 MET HE1  1 1 
        5  4777 1 1 52 MET HE2  H    3.527  -9.933 -12.910 1.00 . A A . 477 MET HE2  1 1 
        5  4778 1 1 52 MET HE3  H    4.020  -8.283 -12.471 1.00 . A A . 477 MET HE3  1 1 
        5  4779 1 1 52 MET HG2  H    5.018  -7.609 -10.191 1.00 . A A . 477 MET HG2  1 1 
        5  4780 1 1 52 MET HG3  H    6.193  -8.929 -10.186 1.00 . A A . 477 MET HG3  1 1 
        5  4781 1 1 52 MET N    N    6.063  -6.325  -8.247 1.00 . A A . 477 MET N    1 1 
        5  4782 1 1 52 MET O    O    8.386  -7.591  -8.885 1.00 . A A . 477 MET O    1 1 
        5  4783 1 1 52 MET SD   S    3.968  -9.726 -10.549 1.00 . A A . 477 MET SD   1 1 
        5  4784 1 1 53 ARG C    C    9.388 -11.126  -8.367 1.00 . A A . 478 ARG C    1 1 
        5  4785 1 1 53 ARG CA   C    9.408  -9.859  -7.511 1.00 . A A . 478 ARG CA   1 1 
        5  4786 1 1 53 ARG CB   C    9.956 -10.142  -6.106 1.00 . A A . 478 ARG CB   1 1 
        5  4787 1 1 53 ARG CD   C   11.358  -8.038  -5.894 1.00 . A A . 478 ARG CD   1 1 
        5  4788 1 1 53 ARG CG   C   10.208  -8.858  -5.307 1.00 . A A . 478 ARG CG   1 1 
        5  4789 1 1 53 ARG CZ   C   13.431  -8.867  -4.810 1.00 . A A . 478 ARG CZ   1 1 
        5  4790 1 1 53 ARG H    H    7.430  -9.709  -6.765 1.00 . A A . 478 ARG H    1 1 
        5  4791 1 1 53 ARG HA   H   10.068  -9.152  -8.016 1.00 . A A . 478 ARG HA   1 1 
        5  4792 1 1 53 ARG HB2  H    9.230 -10.747  -5.565 1.00 . A A . 478 ARG HB2  1 1 
        5  4793 1 1 53 ARG HB3  H   10.887 -10.705  -6.178 1.00 . A A . 478 ARG HB3  1 1 
        5  4794 1 1 53 ARG HD2  H   11.122  -7.762  -6.922 1.00 . A A . 478 ARG HD2  1 1 
        5  4795 1 1 53 ARG HD3  H   11.475  -7.121  -5.315 1.00 . A A . 478 ARG HD3  1 1 
        5  4796 1 1 53 ARG HE   H   12.891  -9.275  -6.716 1.00 . A A . 478 ARG HE   1 1 
        5  4797 1 1 53 ARG HG2  H    9.303  -8.250  -5.299 1.00 . A A . 478 ARG HG2  1 1 
        5  4798 1 1 53 ARG HG3  H   10.455  -9.129  -4.280 1.00 . A A . 478 ARG HG3  1 1 
        5  4799 1 1 53 ARG HH11 H   12.293  -7.685  -3.606 1.00 . A A . 478 ARG HH11 1 1 
        5  4800 1 1 53 ARG HH12 H   13.768  -8.296  -2.893 1.00 . A A . 478 ARG HH12 1 1 
        5  4801 1 1 53 ARG HH21 H   14.791 -10.071  -5.720 1.00 . A A . 478 ARG HH21 1 1 
        5  4802 1 1 53 ARG HH22 H   15.145  -9.655  -4.058 1.00 . A A . 478 ARG HH22 1 1 
        5  4803 1 1 53 ARG N    N    8.080  -9.264  -7.396 1.00 . A A . 478 ARG N    1 1 
        5  4804 1 1 53 ARG NE   N   12.622  -8.787  -5.872 1.00 . A A . 478 ARG NE   1 1 
        5  4805 1 1 53 ARG NH1  N   13.140  -8.231  -3.681 1.00 . A A . 478 ARG NH1  1 1 
        5  4806 1 1 53 ARG NH2  N   14.545  -9.588  -4.867 1.00 . A A . 478 ARG NH2  1 1 
        5  4807 1 1 53 ARG O    O   10.342 -11.900  -8.343 1.00 . A A . 478 ARG O    1 1 
        5  4808 1 1 54 ASN C    C    7.578 -12.131 -11.325 1.00 . A A . 479 ASN C    1 1 
        5  4809 1 1 54 ASN CA   C    8.143 -12.523  -9.958 1.00 . A A . 479 ASN CA   1 1 
        5  4810 1 1 54 ASN CB   C    7.225 -13.512  -9.229 1.00 . A A . 479 ASN CB   1 1 
        5  4811 1 1 54 ASN CG   C    7.243 -14.903  -9.850 1.00 . A A . 479 ASN CG   1 1 
        5  4812 1 1 54 ASN H    H    7.559 -10.664  -9.123 1.00 . A A . 479 ASN H    1 1 
        5  4813 1 1 54 ASN HA   H    9.117 -12.989 -10.104 1.00 . A A . 479 ASN HA   1 1 
        5  4814 1 1 54 ASN HB2  H    7.556 -13.601  -8.194 1.00 . A A . 479 ASN HB2  1 1 
        5  4815 1 1 54 ASN HB3  H    6.206 -13.127  -9.236 1.00 . A A . 479 ASN HB3  1 1 
        5  4816 1 1 54 ASN HD21 H    5.587 -15.447  -8.803 1.00 . A A . 479 ASN HD21 1 1 
        5  4817 1 1 54 ASN HD22 H    6.261 -16.680  -9.849 1.00 . A A . 479 ASN HD22 1 1 
        5  4818 1 1 54 ASN N    N    8.307 -11.343  -9.123 1.00 . A A . 479 ASN N    1 1 
        5  4819 1 1 54 ASN ND2  N    6.285 -15.744  -9.470 1.00 . A A . 479 ASN ND2  1 1 
        5  4820 1 1 54 ASN O    O    7.058 -11.030 -11.495 1.00 . A A . 479 ASN O    1 1 
        5  4821 1 1 54 ASN OD1  O    8.106 -15.223 -10.664 1.00 . A A . 479 ASN OD1  1 1 
        5  4822 1 1 55 GLN C    C    5.714 -13.200 -13.765 1.00 . A A . 480 GLN C    1 1 
        5  4823 1 1 55 GLN CA   C    7.185 -12.806 -13.650 1.00 . A A . 480 GLN CA   1 1 
        5  4824 1 1 55 GLN CB   C    8.037 -13.587 -14.654 1.00 . A A . 480 GLN CB   1 1 
        5  4825 1 1 55 GLN CD   C   10.347 -13.872 -15.643 1.00 . A A . 480 GLN CD   1 1 
        5  4826 1 1 55 GLN CG   C    9.499 -13.140 -14.608 1.00 . A A . 480 GLN CG   1 1 
        5  4827 1 1 55 GLN H    H    8.119 -13.923 -12.100 1.00 . A A . 480 GLN H    1 1 
        5  4828 1 1 55 GLN HA   H    7.269 -11.744 -13.882 1.00 . A A . 480 GLN HA   1 1 
        5  4829 1 1 55 GLN HB2  H    7.980 -14.651 -14.424 1.00 . A A . 480 GLN HB2  1 1 
        5  4830 1 1 55 GLN HB3  H    7.645 -13.422 -15.658 1.00 . A A . 480 GLN HB3  1 1 
        5  4831 1 1 55 GLN HE21 H   12.041 -12.949 -14.988 1.00 . A A . 480 GLN HE21 1 1 
        5  4832 1 1 55 GLN HE22 H   12.254 -14.077 -16.312 1.00 . A A . 480 GLN HE22 1 1 
        5  4833 1 1 55 GLN HG2  H    9.557 -12.068 -14.797 1.00 . A A . 480 GLN HG2  1 1 
        5  4834 1 1 55 GLN HG3  H    9.908 -13.331 -13.616 1.00 . A A . 480 GLN HG3  1 1 
        5  4835 1 1 55 GLN N    N    7.682 -13.036 -12.302 1.00 . A A . 480 GLN N    1 1 
        5  4836 1 1 55 GLN NE2  N   11.654 -13.611 -15.647 1.00 . A A . 480 GLN NE2  1 1 
        5  4837 1 1 55 GLN O    O    5.172 -13.867 -12.884 1.00 . A A . 480 GLN O    1 1 
        5  4838 1 1 55 GLN OE1  O    9.846 -14.666 -16.435 1.00 . A A . 480 GLN OE1  1 1 
        5  4839 1 1 56 LYS C    C    3.545 -14.589 -15.529 1.00 . A A . 481 LYS C    1 1 
        5  4840 1 1 56 LYS CA   C    3.670 -13.124 -15.119 1.00 . A A . 481 LYS CA   1 1 
        5  4841 1 1 56 LYS CB   C    3.107 -12.209 -16.209 1.00 . A A . 481 LYS CB   1 1 
        5  4842 1 1 56 LYS CD   C    2.473  -9.825 -16.787 1.00 . A A . 481 LYS CD   1 1 
        5  4843 1 1 56 LYS CE   C    3.266  -9.863 -18.090 1.00 . A A . 481 LYS CE   1 1 
        5  4844 1 1 56 LYS CG   C    3.100 -10.751 -15.738 1.00 . A A . 481 LYS CG   1 1 
        5  4845 1 1 56 LYS H    H    5.552 -12.220 -15.537 1.00 . A A . 481 LYS H    1 1 
        5  4846 1 1 56 LYS HA   H    3.089 -12.975 -14.210 1.00 . A A . 481 LYS HA   1 1 
        5  4847 1 1 56 LYS HB2  H    3.714 -12.306 -17.108 1.00 . A A . 481 LYS HB2  1 1 
        5  4848 1 1 56 LYS HB3  H    2.085 -12.510 -16.441 1.00 . A A . 481 LYS HB3  1 1 
        5  4849 1 1 56 LYS HD2  H    1.445 -10.135 -16.976 1.00 . A A . 481 LYS HD2  1 1 
        5  4850 1 1 56 LYS HD3  H    2.471  -8.807 -16.399 1.00 . A A . 481 LYS HD3  1 1 
        5  4851 1 1 56 LYS HE2  H    4.301  -9.588 -17.884 1.00 . A A . 481 LYS HE2  1 1 
        5  4852 1 1 56 LYS HE3  H    3.247 -10.876 -18.491 1.00 . A A . 481 LYS HE3  1 1 
        5  4853 1 1 56 LYS HG2  H    2.523 -10.681 -14.816 1.00 . A A . 481 LYS HG2  1 1 
        5  4854 1 1 56 LYS HG3  H    4.122 -10.431 -15.542 1.00 . A A . 481 LYS HG3  1 1 
        5  4855 1 1 56 LYS HZ1  H    1.738  -9.193 -19.291 1.00 . A A . 481 LYS HZ1  1 1 
        5  4856 1 1 56 LYS HZ2  H    2.718  -7.993 -18.734 1.00 . A A . 481 LYS HZ2  1 1 
        5  4857 1 1 56 LYS HZ3  H    3.230  -8.978 -19.943 1.00 . A A . 481 LYS HZ3  1 1 
        5  4858 1 1 56 LYS N    N    5.063 -12.787 -14.858 1.00 . A A . 481 LYS N    1 1 
        5  4859 1 1 56 LYS NZ   N    2.695  -8.938 -19.087 1.00 . A A . 481 LYS NZ   1 1 
        5  4860 1 1 56 LYS O    O    4.531 -15.217 -15.921 1.00 . A A . 481 LYS O    1 1 
        5  4861 1 1 57 ASN C    C    2.134 -16.708 -17.315 1.00 . A A . 482 ASN C    1 1 
        5  4862 1 1 57 ASN CA   C    2.071 -16.522 -15.794 1.00 . A A . 482 ASN CA   1 1 
        5  4863 1 1 57 ASN CB   C    0.707 -16.927 -15.225 1.00 . A A . 482 ASN CB   1 1 
        5  4864 1 1 57 ASN CG   C    0.481 -18.435 -15.245 1.00 . A A . 482 ASN CG   1 1 
        5  4865 1 1 57 ASN H    H    1.555 -14.573 -15.122 1.00 . A A . 482 ASN H    1 1 
        5  4866 1 1 57 ASN HA   H    2.840 -17.143 -15.333 1.00 . A A . 482 ASN HA   1 1 
        5  4867 1 1 57 ASN HB2  H    0.641 -16.593 -14.189 1.00 . A A . 482 ASN HB2  1 1 
        5  4868 1 1 57 ASN HB3  H   -0.080 -16.437 -15.799 1.00 . A A . 482 ASN HB3  1 1 
        5  4869 1 1 57 ASN HD21 H   -1.507 -18.193 -14.884 1.00 . A A . 482 ASN HD21 1 1 
        5  4870 1 1 57 ASN HD22 H   -0.960 -19.849 -15.054 1.00 . A A . 482 ASN HD22 1 1 
        5  4871 1 1 57 ASN N    N    2.330 -15.137 -15.442 1.00 . A A . 482 ASN N    1 1 
        5  4872 1 1 57 ASN ND2  N   -0.765 -18.859 -15.044 1.00 . A A . 482 ASN ND2  1 1 
        5  4873 1 1 57 ASN O    O    1.994 -15.744 -18.066 1.00 . A A . 482 ASN O    1 1 
        5  4874 1 1 57 ASN OD1  O    1.409 -19.217 -15.440 1.00 . A A . 482 ASN OD1  1 1 
        5  4875 1 1 58 ARG C    C    1.673 -19.555 -19.492 1.00 . A A . 483 ARG C    1 1 
        5  4876 1 1 58 ARG CA   C    2.449 -18.279 -19.178 1.00 . A A . 483 ARG CA   1 1 
        5  4877 1 1 58 ARG CB   C    3.920 -18.442 -19.573 1.00 . A A . 483 ARG CB   1 1 
        5  4878 1 1 58 ARG CD   C    6.122 -17.318 -19.930 1.00 . A A . 483 ARG CD   1 1 
        5  4879 1 1 58 ARG CG   C    4.688 -17.126 -19.437 1.00 . A A . 483 ARG CG   1 1 
        5  4880 1 1 58 ARG CZ   C    7.716 -15.745 -18.851 1.00 . A A . 483 ARG CZ   1 1 
        5  4881 1 1 58 ARG H    H    2.435 -18.704 -17.100 1.00 . A A . 483 ARG H    1 1 
        5  4882 1 1 58 ARG HA   H    2.019 -17.470 -19.769 1.00 . A A . 483 ARG HA   1 1 
        5  4883 1 1 58 ARG HB2  H    4.380 -19.201 -18.941 1.00 . A A . 483 ARG HB2  1 1 
        5  4884 1 1 58 ARG HB3  H    3.968 -18.778 -20.609 1.00 . A A . 483 ARG HB3  1 1 
        5  4885 1 1 58 ARG HD2  H    6.606 -18.090 -19.334 1.00 . A A . 483 ARG HD2  1 1 
        5  4886 1 1 58 ARG HD3  H    6.094 -17.642 -20.970 1.00 . A A . 483 ARG HD3  1 1 
        5  4887 1 1 58 ARG HE   H    6.769 -15.411 -20.608 1.00 . A A . 483 ARG HE   1 1 
        5  4888 1 1 58 ARG HG2  H    4.200 -16.358 -20.037 1.00 . A A . 483 ARG HG2  1 1 
        5  4889 1 1 58 ARG HG3  H    4.703 -16.814 -18.393 1.00 . A A . 483 ARG HG3  1 1 
        5  4890 1 1 58 ARG HH11 H    7.407 -17.438 -17.767 1.00 . A A . 483 ARG HH11 1 1 
        5  4891 1 1 58 ARG HH12 H    8.544 -16.295 -17.080 1.00 . A A . 483 ARG HH12 1 1 
        5  4892 1 1 58 ARG HH21 H    8.242 -13.958 -19.662 1.00 . A A . 483 ARG HH21 1 1 
        5  4893 1 1 58 ARG HH22 H    8.999 -14.353 -18.130 1.00 . A A . 483 ARG HH22 1 1 
        5  4894 1 1 58 ARG N    N    2.344 -17.948 -17.763 1.00 . A A . 483 ARG N    1 1 
        5  4895 1 1 58 ARG NE   N    6.885 -16.067 -19.848 1.00 . A A . 483 ARG NE   1 1 
        5  4896 1 1 58 ARG NH1  N    7.902 -16.560 -17.814 1.00 . A A . 483 ARG NH1  1 1 
        5  4897 1 1 58 ARG NH2  N    8.371 -14.590 -18.886 1.00 . A A . 483 ARG NH2  1 1 
        5  4898 1 1 58 ARG O    O    1.361 -20.335 -18.593 1.00 . A A . 483 ARG O    1 1 
        5  4899 1 1 59 ASP C    C    1.208 -21.455 -22.539 1.00 . A A . 484 ASP C    1 1 
        5  4900 1 1 59 ASP CA   C    0.610 -20.914 -21.242 1.00 . A A . 484 ASP CA   1 1 
        5  4901 1 1 59 ASP CB   C   -0.850 -20.511 -21.459 1.00 . A A . 484 ASP CB   1 1 
        5  4902 1 1 59 ASP CG   C   -1.528 -20.082 -20.159 1.00 . A A . 484 ASP CG   1 1 
        5  4903 1 1 59 ASP H    H    1.674 -19.091 -21.467 1.00 . A A . 484 ASP H    1 1 
        5  4904 1 1 59 ASP HA   H    0.643 -21.705 -20.492 1.00 . A A . 484 ASP HA   1 1 
        5  4905 1 1 59 ASP HB2  H   -0.892 -19.693 -22.178 1.00 . A A . 484 ASP HB2  1 1 
        5  4906 1 1 59 ASP HB3  H   -1.397 -21.357 -21.875 1.00 . A A . 484 ASP HB3  1 1 
        5  4907 1 1 59 ASP N    N    1.368 -19.761 -20.775 1.00 . A A . 484 ASP N    1 1 
        5  4908 1 1 59 ASP O    O    2.010 -20.779 -23.187 1.00 . A A . 484 ASP O    1 1 
        5  4909 1 1 59 ASP OD1  O   -2.001 -20.985 -19.433 1.00 . A A . 484 ASP OD1  1 1 
        5  4910 1 1 59 ASP OD2  O   -1.566 -18.858 -19.899 1.00 . A A . 484 ASP OD2  1 1 
        5  4911 1 1 60 SER C    C    0.514 -22.903 -25.362 1.00 . A A . 485 SER C    1 1 
        5  4912 1 1 60 SER CA   C    1.313 -23.324 -24.128 1.00 . A A . 485 SER CA   1 1 
        5  4913 1 1 60 SER CB   C    1.278 -24.842 -23.949 1.00 . A A . 485 SER CB   1 1 
        5  4914 1 1 60 SER H    H    0.161 -23.181 -22.344 1.00 . A A . 485 SER H    1 1 
        5  4915 1 1 60 SER HA   H    2.350 -23.028 -24.285 1.00 . A A . 485 SER HA   1 1 
        5  4916 1 1 60 SER HB2  H    0.247 -25.170 -23.822 1.00 . A A . 485 SER HB2  1 1 
        5  4917 1 1 60 SER HB3  H    1.703 -25.321 -24.832 1.00 . A A . 485 SER HB3  1 1 
        5  4918 1 1 60 SER HG   H    1.982 -26.161 -22.708 1.00 . A A . 485 SER HG   1 1 
        5  4919 1 1 60 SER N    N    0.820 -22.673 -22.917 1.00 . A A . 485 SER N    1 1 
        5  4920 1 1 60 SER O    O    0.773 -23.396 -26.462 1.00 . A A . 485 SER O    1 1 
        5  4921 1 1 60 SER OG   O    2.031 -25.208 -22.810 1.00 . A A . 485 SER OG   1 1 
        5  4922 1 1 61 SER C    C   -1.704 -20.052 -25.991 1.00 . A A . 486 SER C    1 1 
        5  4923 1 1 61 SER CA   C   -1.293 -21.496 -26.269 1.00 . A A . 486 SER CA   1 1 
        5  4924 1 1 61 SER CB   C   -2.522 -22.390 -26.418 1.00 . A A . 486 SER CB   1 1 
        5  4925 1 1 61 SER H    H   -0.616 -21.635 -24.259 1.00 . A A . 486 SER H    1 1 
        5  4926 1 1 61 SER HA   H   -0.724 -21.523 -27.198 1.00 . A A . 486 SER HA   1 1 
        5  4927 1 1 61 SER HB2  H   -2.204 -23.417 -26.596 1.00 . A A . 486 SER HB2  1 1 
        5  4928 1 1 61 SER HB3  H   -3.113 -22.355 -25.503 1.00 . A A . 486 SER HB3  1 1 
        5  4929 1 1 61 SER HG   H   -4.048 -22.540 -27.616 1.00 . A A . 486 SER HG   1 1 
        5  4930 1 1 61 SER N    N   -0.454 -21.996 -25.189 1.00 . A A . 486 SER N    1 1 
        5  4931 1 1 61 SER O    O   -1.400 -19.191 -26.847 1.00 . A A . 486 SER O    1 1 
        5  4932 1 1 61 SER OXT  O   -2.316 -19.819 -24.925 1.00 . A A . 486 SER OXT  1 1 
        5  4933 1 1 61 SER OG   O   -3.303 -21.944 -27.507 1.00 . A A . 486 SER OG   1 1 
        5  4934 2 2  1 ZN  ZN   ZN   0.693  -6.116   4.839 1.00 . B A . 501 ZN  ZN   1 1 
        5  4935 3 2  1 ZN  ZN   ZN   2.695   3.539  -3.087 1.00 . C A . 502 ZN  ZN   1 1 
        6  4936 1 1  1 ILE C    C   -1.020 -17.075   8.035 1.00 . A A . 426 ILE C    1 1 
        6  4937 1 1  1 ILE CA   C   -2.150 -17.880   7.404 1.00 . A A . 426 ILE CA   1 1 
        6  4938 1 1  1 ILE CB   C   -2.534 -17.350   6.013 1.00 . A A . 426 ILE CB   1 1 
        6  4939 1 1  1 ILE CD1  C   -1.709 -17.132   3.617 1.00 . A A . 426 ILE CD1  1 1 
        6  4940 1 1  1 ILE CG1  C   -1.338 -17.488   5.061 1.00 . A A . 426 ILE CG1  1 1 
        6  4941 1 1  1 ILE CG2  C   -3.009 -15.894   6.097 1.00 . A A . 426 ILE CG2  1 1 
        6  4942 1 1  1 ILE H1   H   -4.059 -18.477   7.894 1.00 . A A . 426 ILE H1   1 1 
        6  4943 1 1  1 ILE H2   H   -3.676 -16.974   8.451 1.00 . A A . 426 ILE H2   1 1 
        6  4944 1 1  1 ILE H3   H   -3.055 -18.306   9.186 1.00 . A A . 426 ILE H3   1 1 
        6  4945 1 1  1 ILE HA   H   -1.791 -18.901   7.277 1.00 . A A . 426 ILE HA   1 1 
        6  4946 1 1  1 ILE HB   H   -3.351 -17.960   5.627 1.00 . A A . 426 ILE HB   1 1 
        6  4947 1 1  1 ILE HD11 H   -2.542 -17.758   3.295 1.00 . A A . 426 ILE HD11 1 1 
        6  4948 1 1  1 ILE HD12 H   -1.985 -16.081   3.543 1.00 . A A . 426 ILE HD12 1 1 
        6  4949 1 1  1 ILE HD13 H   -0.854 -17.324   2.969 1.00 . A A . 426 ILE HD13 1 1 
        6  4950 1 1  1 ILE HG12 H   -0.535 -16.825   5.384 1.00 . A A . 426 ILE HG12 1 1 
        6  4951 1 1  1 ILE HG13 H   -0.979 -18.516   5.083 1.00 . A A . 426 ILE HG13 1 1 
        6  4952 1 1  1 ILE HG21 H   -3.343 -15.559   5.116 1.00 . A A . 426 ILE HG21 1 1 
        6  4953 1 1  1 ILE HG22 H   -3.852 -15.814   6.783 1.00 . A A . 426 ILE HG22 1 1 
        6  4954 1 1  1 ILE HG23 H   -2.206 -15.246   6.446 1.00 . A A . 426 ILE HG23 1 1 
        6  4955 1 1  1 ILE N    N   -3.327 -17.910   8.298 1.00 . A A . 426 ILE N    1 1 
        6  4956 1 1  1 ILE O    O   -1.271 -16.115   8.762 1.00 . A A . 426 ILE O    1 1 
        6  4957 1 1  2 ASP C    C    2.507 -16.753   7.215 1.00 . A A . 427 ASP C    1 1 
        6  4958 1 1  2 ASP CA   C    1.415 -16.811   8.287 1.00 . A A . 427 ASP CA   1 1 
        6  4959 1 1  2 ASP CB   C    1.912 -17.584   9.509 1.00 . A A . 427 ASP CB   1 1 
        6  4960 1 1  2 ASP CG   C    0.897 -17.558  10.649 1.00 . A A . 427 ASP CG   1 1 
        6  4961 1 1  2 ASP H    H    0.372 -18.255   7.141 1.00 . A A . 427 ASP H    1 1 
        6  4962 1 1  2 ASP HA   H    1.158 -15.794   8.584 1.00 . A A . 427 ASP HA   1 1 
        6  4963 1 1  2 ASP HB2  H    2.116 -18.615   9.222 1.00 . A A . 427 ASP HB2  1 1 
        6  4964 1 1  2 ASP HB3  H    2.846 -17.149   9.866 1.00 . A A . 427 ASP HB3  1 1 
        6  4965 1 1  2 ASP N    N    0.225 -17.465   7.753 1.00 . A A . 427 ASP N    1 1 
        6  4966 1 1  2 ASP O    O    2.442 -17.502   6.237 1.00 . A A . 427 ASP O    1 1 
        6  4967 1 1  2 ASP OD1  O    0.940 -16.585  11.434 1.00 . A A . 427 ASP OD1  1 1 
        6  4968 1 1  2 ASP OD2  O    0.085 -18.510  10.723 1.00 . A A . 427 ASP OD2  1 1 
        6  4969 1 1  3 PRO C    C    5.424 -17.035   6.293 1.00 . A A . 428 PRO C    1 1 
        6  4970 1 1  3 PRO CA   C    4.632 -15.743   6.460 1.00 . A A . 428 PRO CA   1 1 
        6  4971 1 1  3 PRO CB   C    5.517 -14.643   7.046 1.00 . A A . 428 PRO CB   1 1 
        6  4972 1 1  3 PRO CD   C    3.623 -14.921   8.467 1.00 . A A . 428 PRO CD   1 1 
        6  4973 1 1  3 PRO CG   C    4.558 -13.842   7.923 1.00 . A A . 428 PRO CG   1 1 
        6  4974 1 1  3 PRO HA   H    4.252 -15.418   5.492 1.00 . A A . 428 PRO HA   1 1 
        6  4975 1 1  3 PRO HB2  H    6.291 -15.088   7.670 1.00 . A A . 428 PRO HB2  1 1 
        6  4976 1 1  3 PRO HB3  H    5.958 -14.023   6.266 1.00 . A A . 428 PRO HB3  1 1 
        6  4977 1 1  3 PRO HD2  H    4.079 -15.395   9.336 1.00 . A A . 428 PRO HD2  1 1 
        6  4978 1 1  3 PRO HD3  H    2.658 -14.485   8.730 1.00 . A A . 428 PRO HD3  1 1 
        6  4979 1 1  3 PRO HG2  H    5.085 -13.326   8.726 1.00 . A A . 428 PRO HG2  1 1 
        6  4980 1 1  3 PRO HG3  H    3.994 -13.142   7.306 1.00 . A A . 428 PRO HG3  1 1 
        6  4981 1 1  3 PRO N    N    3.509 -15.879   7.381 1.00 . A A . 428 PRO N    1 1 
        6  4982 1 1  3 PRO O    O    5.316 -17.955   7.107 1.00 . A A . 428 PRO O    1 1 
        6  4983 1 1  4 TYR C    C    8.507 -17.811   4.637 1.00 . A A . 429 TYR C    1 1 
        6  4984 1 1  4 TYR CA   C    7.069 -18.246   4.918 1.00 . A A . 429 TYR CA   1 1 
        6  4985 1 1  4 TYR CB   C    6.471 -19.010   3.731 1.00 . A A . 429 TYR CB   1 1 
        6  4986 1 1  4 TYR CD1  C    4.772 -20.495   4.880 1.00 . A A . 429 TYR CD1  1 1 
        6  4987 1 1  4 TYR CD2  C    4.001 -18.887   3.224 1.00 . A A . 429 TYR CD2  1 1 
        6  4988 1 1  4 TYR CE1  C    3.451 -20.926   5.076 1.00 . A A . 429 TYR CE1  1 1 
        6  4989 1 1  4 TYR CE2  C    2.677 -19.315   3.414 1.00 . A A . 429 TYR CE2  1 1 
        6  4990 1 1  4 TYR CG   C    5.047 -19.475   3.950 1.00 . A A . 429 TYR CG   1 1 
        6  4991 1 1  4 TYR CZ   C    2.402 -20.337   4.345 1.00 . A A . 429 TYR CZ   1 1 
        6  4992 1 1  4 TYR H    H    6.263 -16.311   4.591 1.00 . A A . 429 TYR H    1 1 
        6  4993 1 1  4 TYR HA   H    7.090 -18.910   5.782 1.00 . A A . 429 TYR HA   1 1 
        6  4994 1 1  4 TYR HB2  H    6.497 -18.376   2.844 1.00 . A A . 429 TYR HB2  1 1 
        6  4995 1 1  4 TYR HB3  H    7.088 -19.887   3.537 1.00 . A A . 429 TYR HB3  1 1 
        6  4996 1 1  4 TYR HD1  H    5.576 -20.945   5.441 1.00 . A A . 429 TYR HD1  1 1 
        6  4997 1 1  4 TYR HD2  H    4.211 -18.105   2.509 1.00 . A A . 429 TYR HD2  1 1 
        6  4998 1 1  4 TYR HE1  H    3.234 -21.712   5.784 1.00 . A A . 429 TYR HE1  1 1 
        6  4999 1 1  4 TYR HE2  H    1.871 -18.866   2.852 1.00 . A A . 429 TYR HE2  1 1 
        6  5000 1 1  4 TYR HH   H    0.495 -20.278   3.984 1.00 . A A . 429 TYR HH   1 1 
        6  5001 1 1  4 TYR N    N    6.228 -17.096   5.227 1.00 . A A . 429 TYR N    1 1 
        6  5002 1 1  4 TYR O    O    9.306 -18.604   4.138 1.00 . A A . 429 TYR O    1 1 
        6  5003 1 1  4 TYR OH   O    1.119 -20.755   4.534 1.00 . A A . 429 TYR OH   1 1 
        6  5004 1 1  5 LEU C    C   10.513 -14.961   5.789 1.00 . A A . 430 LEU C    1 1 
        6  5005 1 1  5 LEU CA   C   10.152 -15.979   4.706 1.00 . A A . 430 LEU CA   1 1 
        6  5006 1 1  5 LEU CB   C   10.179 -15.354   3.302 1.00 . A A . 430 LEU CB   1 1 
        6  5007 1 1  5 LEU CD1  C    8.725 -13.369   3.957 1.00 . A A . 430 LEU CD1  1 1 
        6  5008 1 1  5 LEU CD2  C    9.195 -13.883   1.571 1.00 . A A . 430 LEU CD2  1 1 
        6  5009 1 1  5 LEU CG   C    8.960 -14.493   2.950 1.00 . A A . 430 LEU CG   1 1 
        6  5010 1 1  5 LEU H    H    8.146 -15.968   5.398 1.00 . A A . 430 LEU H    1 1 
        6  5011 1 1  5 LEU HA   H   10.903 -16.768   4.744 1.00 . A A . 430 LEU HA   1 1 
        6  5012 1 1  5 LEU HB2  H   11.083 -14.754   3.192 1.00 . A A . 430 LEU HB2  1 1 
        6  5013 1 1  5 LEU HB3  H   10.234 -16.162   2.572 1.00 . A A . 430 LEU HB3  1 1 
        6  5014 1 1  5 LEU HD11 H    7.976 -12.681   3.563 1.00 . A A . 430 LEU HD11 1 1 
        6  5015 1 1  5 LEU HD12 H    8.370 -13.784   4.899 1.00 . A A . 430 LEU HD12 1 1 
        6  5016 1 1  5 LEU HD13 H    9.655 -12.824   4.125 1.00 . A A . 430 LEU HD13 1 1 
        6  5017 1 1  5 LEU HD21 H    9.320 -14.682   0.840 1.00 . A A . 430 LEU HD21 1 1 
        6  5018 1 1  5 LEU HD22 H    8.344 -13.263   1.285 1.00 . A A . 430 LEU HD22 1 1 
        6  5019 1 1  5 LEU HD23 H   10.096 -13.271   1.600 1.00 . A A . 430 LEU HD23 1 1 
        6  5020 1 1  5 LEU HG   H    8.069 -15.120   2.912 1.00 . A A . 430 LEU HG   1 1 
        6  5021 1 1  5 LEU N    N    8.838 -16.555   4.955 1.00 . A A . 430 LEU N    1 1 
        6  5022 1 1  5 LEU O    O    9.743 -14.744   6.725 1.00 . A A . 430 LEU O    1 1 
        6  5023 1 1  6 GLU C    C   12.632 -12.066   6.000 1.00 . A A . 431 GLU C    1 1 
        6  5024 1 1  6 GLU CA   C   12.200 -13.385   6.646 1.00 . A A . 431 GLU CA   1 1 
        6  5025 1 1  6 GLU CB   C   13.338 -14.027   7.441 1.00 . A A . 431 GLU CB   1 1 
        6  5026 1 1  6 GLU CD   C   15.657 -15.013   7.344 1.00 . A A . 431 GLU CD   1 1 
        6  5027 1 1  6 GLU CG   C   14.526 -14.370   6.542 1.00 . A A . 431 GLU CG   1 1 
        6  5028 1 1  6 GLU H    H   12.264 -14.541   4.858 1.00 . A A . 431 GLU H    1 1 
        6  5029 1 1  6 GLU HA   H   11.396 -13.156   7.344 1.00 . A A . 431 GLU HA   1 1 
        6  5030 1 1  6 GLU HB2  H   13.661 -13.333   8.218 1.00 . A A . 431 GLU HB2  1 1 
        6  5031 1 1  6 GLU HB3  H   12.978 -14.936   7.924 1.00 . A A . 431 GLU HB3  1 1 
        6  5032 1 1  6 GLU HG2  H   14.194 -15.063   5.769 1.00 . A A . 431 GLU HG2  1 1 
        6  5033 1 1  6 GLU HG3  H   14.894 -13.460   6.067 1.00 . A A . 431 GLU HG3  1 1 
        6  5034 1 1  6 GLU N    N   11.689 -14.338   5.663 1.00 . A A . 431 GLU N    1 1 
        6  5035 1 1  6 GLU O    O   13.268 -11.240   6.654 1.00 . A A . 431 GLU O    1 1 
        6  5036 1 1  6 GLU OE1  O   16.508 -14.253   7.859 1.00 . A A . 431 GLU OE1  1 1 
        6  5037 1 1  6 GLU OE2  O   15.662 -16.261   7.438 1.00 . A A . 431 GLU OE2  1 1 
        6  5038 1 1  7 ASP C    C   11.498 -10.219   3.083 1.00 . A A . 432 ASP C    1 1 
        6  5039 1 1  7 ASP CA   C   12.647 -10.642   3.996 1.00 . A A . 432 ASP CA   1 1 
        6  5040 1 1  7 ASP CB   C   13.932 -10.884   3.193 1.00 . A A . 432 ASP CB   1 1 
        6  5041 1 1  7 ASP CG   C   14.426  -9.613   2.508 1.00 . A A . 432 ASP CG   1 1 
        6  5042 1 1  7 ASP H    H   11.771 -12.561   4.220 1.00 . A A . 432 ASP H    1 1 
        6  5043 1 1  7 ASP HA   H   12.838  -9.843   4.711 1.00 . A A . 432 ASP HA   1 1 
        6  5044 1 1  7 ASP HB2  H   14.712 -11.244   3.865 1.00 . A A . 432 ASP HB2  1 1 
        6  5045 1 1  7 ASP HB3  H   13.735 -11.650   2.443 1.00 . A A . 432 ASP HB3  1 1 
        6  5046 1 1  7 ASP N    N   12.293 -11.857   4.722 1.00 . A A . 432 ASP N    1 1 
        6  5047 1 1  7 ASP O    O   10.626 -11.022   2.760 1.00 . A A . 432 ASP O    1 1 
        6  5048 1 1  7 ASP OD1  O   14.333  -8.541   3.143 1.00 . A A . 432 ASP OD1  1 1 
        6  5049 1 1  7 ASP OD2  O   14.894  -9.723   1.354 1.00 . A A . 432 ASP OD2  1 1 
        6  5050 1 1  8 SER C    C    9.050  -8.499   2.562 1.00 . A A . 433 SER C    1 1 
        6  5051 1 1  8 SER CA   C   10.412  -8.355   1.882 1.00 . A A . 433 SER CA   1 1 
        6  5052 1 1  8 SER CB   C   10.400  -8.911   0.455 1.00 . A A . 433 SER CB   1 1 
        6  5053 1 1  8 SER H    H   12.273  -8.354   2.912 1.00 . A A . 433 SER H    1 1 
        6  5054 1 1  8 SER HA   H   10.621  -7.288   1.815 1.00 . A A . 433 SER HA   1 1 
        6  5055 1 1  8 SER HB2  H   10.081  -9.952   0.472 1.00 . A A . 433 SER HB2  1 1 
        6  5056 1 1  8 SER HB3  H    9.696  -8.335  -0.147 1.00 . A A . 433 SER HB3  1 1 
        6  5057 1 1  8 SER HG   H   11.610  -8.955  -1.075 1.00 . A A . 433 SER HG   1 1 
        6  5058 1 1  8 SER N    N   11.494  -8.948   2.667 1.00 . A A . 433 SER N    1 1 
        6  5059 1 1  8 SER O    O    8.017  -8.458   1.895 1.00 . A A . 433 SER O    1 1 
        6  5060 1 1  8 SER OG   O   11.687  -8.824  -0.127 1.00 . A A . 433 SER OG   1 1 
        6  5061 1 1  9 LEU C    C    6.994  -7.581   4.688 1.00 . A A . 434 LEU C    1 1 
        6  5062 1 1  9 LEU CA   C    7.835  -8.862   4.677 1.00 . A A . 434 LEU CA   1 1 
        6  5063 1 1  9 LEU CB   C    8.290  -9.266   6.084 1.00 . A A . 434 LEU CB   1 1 
        6  5064 1 1  9 LEU CD1  C    6.675 -11.209   6.330 1.00 . A A . 434 LEU CD1  1 1 
        6  5065 1 1  9 LEU CD2  C    7.791 -10.227   8.301 1.00 . A A . 434 LEU CD2  1 1 
        6  5066 1 1  9 LEU CG   C    7.199  -9.907   6.928 1.00 . A A . 434 LEU CG   1 1 
        6  5067 1 1  9 LEU H    H    9.906  -8.680   4.404 1.00 . A A . 434 LEU H    1 1 
        6  5068 1 1  9 LEU HA   H    7.257  -9.669   4.226 1.00 . A A . 434 LEU HA   1 1 
        6  5069 1 1  9 LEU HB2  H    9.106  -9.985   6.008 1.00 . A A . 434 LEU HB2  1 1 
        6  5070 1 1  9 LEU HB3  H    8.673  -8.383   6.596 1.00 . A A . 434 LEU HB3  1 1 
        6  5071 1 1  9 LEU HD11 H    7.484 -11.936   6.259 1.00 . A A . 434 LEU HD11 1 1 
        6  5072 1 1  9 LEU HD12 H    5.881 -11.608   6.961 1.00 . A A . 434 LEU HD12 1 1 
        6  5073 1 1  9 LEU HD13 H    6.275 -11.029   5.332 1.00 . A A . 434 LEU HD13 1 1 
        6  5074 1 1  9 LEU HD21 H    8.116  -9.308   8.790 1.00 . A A . 434 LEU HD21 1 1 
        6  5075 1 1  9 LEU HD22 H    7.049 -10.734   8.917 1.00 . A A . 434 LEU HD22 1 1 
        6  5076 1 1  9 LEU HD23 H    8.648 -10.891   8.181 1.00 . A A . 434 LEU HD23 1 1 
        6  5077 1 1  9 LEU HG   H    6.387  -9.185   7.021 1.00 . A A . 434 LEU HG   1 1 
        6  5078 1 1  9 LEU N    N    9.038  -8.670   3.887 1.00 . A A . 434 LEU N    1 1 
        6  5079 1 1  9 LEU O    O    7.534  -6.493   4.494 1.00 . A A . 434 LEU O    1 1 
        6  5080 1 1 10 CYS C    C    5.272  -5.581   6.059 1.00 . A A . 435 CYS C    1 1 
        6  5081 1 1 10 CYS CA   C    4.799  -6.536   4.961 1.00 . A A . 435 CYS CA   1 1 
        6  5082 1 1 10 CYS CB   C    3.355  -7.000   5.178 1.00 . A A . 435 CYS CB   1 1 
        6  5083 1 1 10 CYS H    H    5.272  -8.615   5.048 1.00 . A A . 435 CYS H    1 1 
        6  5084 1 1 10 CYS HA   H    4.856  -6.021   4.002 1.00 . A A . 435 CYS HA   1 1 
        6  5085 1 1 10 CYS HB2  H    3.069  -7.678   4.374 1.00 . A A . 435 CYS HB2  1 1 
        6  5086 1 1 10 CYS HB3  H    3.277  -7.511   6.137 1.00 . A A . 435 CYS HB3  1 1 
        6  5087 1 1 10 CYS N    N    5.678  -7.700   4.910 1.00 . A A . 435 CYS N    1 1 
        6  5088 1 1 10 CYS O    O    5.756  -6.021   7.102 1.00 . A A . 435 CYS O    1 1 
        6  5089 1 1 10 CYS SG   S    2.245  -5.569   5.168 1.00 . A A . 435 CYS SG   1 1 
        6  5090 1 1 11 HIS C    C    4.735  -2.767   7.779 1.00 . A A . 436 HIS C    1 1 
        6  5091 1 1 11 HIS CA   C    5.704  -3.260   6.707 1.00 . A A . 436 HIS CA   1 1 
        6  5092 1 1 11 HIS CB   C    6.202  -2.097   5.847 1.00 . A A . 436 HIS CB   1 1 
        6  5093 1 1 11 HIS CD2  C    6.449   0.302   6.666 1.00 . A A . 436 HIS CD2  1 1 
        6  5094 1 1 11 HIS CE1  C    8.180   0.064   8.005 1.00 . A A . 436 HIS CE1  1 1 
        6  5095 1 1 11 HIS CG   C    6.853  -1.001   6.648 1.00 . A A . 436 HIS CG   1 1 
        6  5096 1 1 11 HIS H    H    4.638  -3.965   5.001 1.00 . A A . 436 HIS H    1 1 
        6  5097 1 1 11 HIS HA   H    6.562  -3.694   7.221 1.00 . A A . 436 HIS HA   1 1 
        6  5098 1 1 11 HIS HB2  H    6.931  -2.476   5.130 1.00 . A A . 436 HIS HB2  1 1 
        6  5099 1 1 11 HIS HB3  H    5.358  -1.681   5.295 1.00 . A A . 436 HIS HB3  1 1 
        6  5100 1 1 11 HIS HD2  H    5.624   0.727   6.114 1.00 . A A . 436 HIS HD2  1 1 
        6  5101 1 1 11 HIS HE1  H    8.967   0.298   8.706 1.00 . A A . 436 HIS HE1  1 1 
        6  5102 1 1 11 HIS HE2  H    7.265   1.939   7.759 1.00 . A A . 436 HIS HE2  1 1 
        6  5103 1 1 11 HIS N    N    5.133  -4.272   5.827 1.00 . A A . 436 HIS N    1 1 
        6  5104 1 1 11 HIS ND1  N    7.956  -1.155   7.491 1.00 . A A . 436 HIS ND1  1 1 
        6  5105 1 1 11 HIS NE2  N    7.297   0.957   7.526 1.00 . A A . 436 HIS NE2  1 1 
        6  5106 1 1 11 HIS O    O    5.173  -2.159   8.753 1.00 . A A . 436 HIS O    1 1 
        6  5107 1 1 12 ILE C    C    1.840  -3.628   9.408 1.00 . A A . 437 ILE C    1 1 
        6  5108 1 1 12 ILE CA   C    2.446  -2.501   8.571 1.00 . A A . 437 ILE CA   1 1 
        6  5109 1 1 12 ILE CB   C    1.363  -1.717   7.822 1.00 . A A . 437 ILE CB   1 1 
        6  5110 1 1 12 ILE CD1  C    2.775   0.410   7.632 1.00 . A A . 437 ILE CD1  1 1 
        6  5111 1 1 12 ILE CG1  C    1.972  -0.662   6.893 1.00 . A A . 437 ILE CG1  1 1 
        6  5112 1 1 12 ILE CG2  C    0.401  -1.052   8.807 1.00 . A A . 437 ILE CG2  1 1 
        6  5113 1 1 12 ILE H    H    3.112  -3.554   6.833 1.00 . A A . 437 ILE H    1 1 
        6  5114 1 1 12 ILE HA   H    2.943  -1.816   9.257 1.00 . A A . 437 ILE HA   1 1 
        6  5115 1 1 12 ILE HB   H    0.794  -2.417   7.209 1.00 . A A . 437 ILE HB   1 1 
        6  5116 1 1 12 ILE HD11 H    3.158   1.132   6.911 1.00 . A A . 437 ILE HD11 1 1 
        6  5117 1 1 12 ILE HD12 H    2.134   0.934   8.340 1.00 . A A . 437 ILE HD12 1 1 
        6  5118 1 1 12 ILE HD13 H    3.610  -0.046   8.164 1.00 . A A . 437 ILE HD13 1 1 
        6  5119 1 1 12 ILE HG12 H    2.618  -1.159   6.169 1.00 . A A . 437 ILE HG12 1 1 
        6  5120 1 1 12 ILE HG13 H    1.168  -0.170   6.343 1.00 . A A . 437 ILE HG13 1 1 
        6  5121 1 1 12 ILE HG21 H    0.958  -0.471   9.542 1.00 . A A . 437 ILE HG21 1 1 
        6  5122 1 1 12 ILE HG22 H   -0.277  -0.391   8.267 1.00 . A A . 437 ILE HG22 1 1 
        6  5123 1 1 12 ILE HG23 H   -0.192  -1.812   9.317 1.00 . A A . 437 ILE HG23 1 1 
        6  5124 1 1 12 ILE N    N    3.431  -3.013   7.623 1.00 . A A . 437 ILE N    1 1 
        6  5125 1 1 12 ILE O    O    1.283  -3.365  10.472 1.00 . A A . 437 ILE O    1 1 
        6  5126 1 1 13 CYS C    C    2.349  -7.188   9.755 1.00 . A A . 438 CYS C    1 1 
        6  5127 1 1 13 CYS CA   C    1.377  -6.008   9.664 1.00 . A A . 438 CYS CA   1 1 
        6  5128 1 1 13 CYS CB   C    0.077  -6.422   8.969 1.00 . A A . 438 CYS CB   1 1 
        6  5129 1 1 13 CYS H    H    2.422  -5.055   8.072 1.00 . A A . 438 CYS H    1 1 
        6  5130 1 1 13 CYS HA   H    1.132  -5.700  10.680 1.00 . A A . 438 CYS HA   1 1 
        6  5131 1 1 13 CYS HB2  H   -0.415  -7.188   9.569 1.00 . A A . 438 CYS HB2  1 1 
        6  5132 1 1 13 CYS HB3  H   -0.587  -5.562   8.893 1.00 . A A . 438 CYS HB3  1 1 
        6  5133 1 1 13 CYS N    N    1.947  -4.878   8.946 1.00 . A A . 438 CYS N    1 1 
        6  5134 1 1 13 CYS O    O    2.239  -7.992  10.682 1.00 . A A . 438 CYS O    1 1 
        6  5135 1 1 13 CYS SG   S    0.430  -7.084   7.316 1.00 . A A . 438 CYS SG   1 1 
        6  5136 1 1 14 SER C    C    3.609  -9.765   8.855 1.00 . A A . 439 SER C    1 1 
        6  5137 1 1 14 SER CA   C    4.246  -8.377   8.694 1.00 . A A . 439 SER CA   1 1 
        6  5138 1 1 14 SER CB   C    5.465  -8.164   9.600 1.00 . A A . 439 SER CB   1 1 
        6  5139 1 1 14 SER H    H    3.335  -6.565   8.100 1.00 . A A . 439 SER H    1 1 
        6  5140 1 1 14 SER HA   H    4.613  -8.340   7.668 1.00 . A A . 439 SER HA   1 1 
        6  5141 1 1 14 SER HB2  H    6.003  -9.106   9.699 1.00 . A A . 439 SER HB2  1 1 
        6  5142 1 1 14 SER HB3  H    6.135  -7.446   9.129 1.00 . A A . 439 SER HB3  1 1 
        6  5143 1 1 14 SER HG   H    5.894  -7.572  11.402 1.00 . A A . 439 SER HG   1 1 
        6  5144 1 1 14 SER N    N    3.288  -7.287   8.806 1.00 . A A . 439 SER N    1 1 
        6  5145 1 1 14 SER O    O    4.303 -10.728   9.178 1.00 . A A . 439 SER O    1 1 
        6  5146 1 1 14 SER OG   O    5.097  -7.707  10.886 1.00 . A A . 439 SER OG   1 1 
        6  5147 1 1 15 SER C    C    1.533 -11.815   7.332 1.00 . A A . 440 SER C    1 1 
        6  5148 1 1 15 SER CA   C    1.583 -11.143   8.702 1.00 . A A . 440 SER CA   1 1 
        6  5149 1 1 15 SER CB   C    0.172 -10.890   9.222 1.00 . A A . 440 SER CB   1 1 
        6  5150 1 1 15 SER H    H    1.760  -9.053   8.404 1.00 . A A . 440 SER H    1 1 
        6  5151 1 1 15 SER HA   H    2.112 -11.808   9.384 1.00 . A A . 440 SER HA   1 1 
        6  5152 1 1 15 SER HB2  H   -0.308 -10.124   8.614 1.00 . A A . 440 SER HB2  1 1 
        6  5153 1 1 15 SER HB3  H   -0.399 -11.816   9.149 1.00 . A A . 440 SER HB3  1 1 
        6  5154 1 1 15 SER HG   H   -0.679 -10.304  10.868 1.00 . A A . 440 SER HG   1 1 
        6  5155 1 1 15 SER N    N    2.297  -9.878   8.634 1.00 . A A . 440 SER N    1 1 
        6  5156 1 1 15 SER O    O    1.074 -12.952   7.215 1.00 . A A . 440 SER O    1 1 
        6  5157 1 1 15 SER OG   O    0.217 -10.472  10.571 1.00 . A A . 440 SER OG   1 1 
        6  5158 1 1 16 GLN C    C    3.420 -11.257   4.329 1.00 . A A . 441 GLN C    1 1 
        6  5159 1 1 16 GLN CA   C    2.058 -11.601   4.934 1.00 . A A . 441 GLN CA   1 1 
        6  5160 1 1 16 GLN CB   C    0.924 -10.975   4.128 1.00 . A A . 441 GLN CB   1 1 
        6  5161 1 1 16 GLN CD   C   -0.663 -12.939   4.103 1.00 . A A . 441 GLN CD   1 1 
        6  5162 1 1 16 GLN CG   C   -0.453 -11.495   4.547 1.00 . A A . 441 GLN CG   1 1 
        6  5163 1 1 16 GLN H    H    2.353 -10.180   6.466 1.00 . A A . 441 GLN H    1 1 
        6  5164 1 1 16 GLN HA   H    1.946 -12.686   4.936 1.00 . A A . 441 GLN HA   1 1 
        6  5165 1 1 16 GLN HB2  H    0.970  -9.898   4.285 1.00 . A A . 441 GLN HB2  1 1 
        6  5166 1 1 16 GLN HB3  H    1.066 -11.166   3.064 1.00 . A A . 441 GLN HB3  1 1 
        6  5167 1 1 16 GLN HE21 H    0.165 -13.657   5.813 1.00 . A A . 441 GLN HE21 1 1 
        6  5168 1 1 16 GLN HE22 H   -0.382 -14.868   4.668 1.00 . A A . 441 GLN HE22 1 1 
        6  5169 1 1 16 GLN HG2  H   -0.561 -11.426   5.629 1.00 . A A . 441 GLN HG2  1 1 
        6  5170 1 1 16 GLN HG3  H   -1.213 -10.867   4.081 1.00 . A A . 441 GLN HG3  1 1 
        6  5171 1 1 16 GLN N    N    2.005 -11.113   6.300 1.00 . A A . 441 GLN N    1 1 
        6  5172 1 1 16 GLN NE2  N   -0.258 -13.900   4.928 1.00 . A A . 441 GLN NE2  1 1 
        6  5173 1 1 16 GLN O    O    4.077 -10.323   4.790 1.00 . A A . 441 GLN O    1 1 
        6  5174 1 1 16 GLN OE1  O   -1.188 -13.193   3.022 1.00 . A A . 441 GLN OE1  1 1 
        6  5175 1 1 17 PRO C    C    5.417 -10.795   1.797 1.00 . A A . 442 PRO C    1 1 
        6  5176 1 1 17 PRO CA   C    5.187 -11.974   2.743 1.00 . A A . 442 PRO CA   1 1 
        6  5177 1 1 17 PRO CB   C    5.354 -13.331   2.071 1.00 . A A . 442 PRO CB   1 1 
        6  5178 1 1 17 PRO CD   C    3.031 -12.992   2.620 1.00 . A A . 442 PRO CD   1 1 
        6  5179 1 1 17 PRO CG   C    3.942 -13.660   1.594 1.00 . A A . 442 PRO CG   1 1 
        6  5180 1 1 17 PRO HA   H    5.909 -11.895   3.557 1.00 . A A . 442 PRO HA   1 1 
        6  5181 1 1 17 PRO HB2  H    6.061 -13.295   1.241 1.00 . A A . 442 PRO HB2  1 1 
        6  5182 1 1 17 PRO HB3  H    5.663 -14.067   2.814 1.00 . A A . 442 PRO HB3  1 1 
        6  5183 1 1 17 PRO HD2  H    2.195 -12.519   2.106 1.00 . A A . 442 PRO HD2  1 1 
        6  5184 1 1 17 PRO HD3  H    2.660 -13.714   3.348 1.00 . A A . 442 PRO HD3  1 1 
        6  5185 1 1 17 PRO HG2  H    3.775 -13.210   0.614 1.00 . A A . 442 PRO HG2  1 1 
        6  5186 1 1 17 PRO HG3  H    3.778 -14.737   1.565 1.00 . A A . 442 PRO HG3  1 1 
        6  5187 1 1 17 PRO N    N    3.846 -12.005   3.303 1.00 . A A . 442 PRO N    1 1 
        6  5188 1 1 17 PRO O    O    6.338 -10.835   0.984 1.00 . A A . 442 PRO O    1 1 
        6  5189 1 1 18 GLY C    C    4.598  -8.865  -0.413 1.00 . A A . 443 GLY C    1 1 
        6  5190 1 1 18 GLY CA   C    4.747  -8.552   1.075 1.00 . A A . 443 GLY CA   1 1 
        6  5191 1 1 18 GLY H    H    3.838  -9.769   2.564 1.00 . A A . 443 GLY H    1 1 
        6  5192 1 1 18 GLY HA2  H    3.990  -7.825   1.369 1.00 . A A . 443 GLY HA2  1 1 
        6  5193 1 1 18 GLY HA3  H    5.732  -8.120   1.249 1.00 . A A . 443 GLY HA3  1 1 
        6  5194 1 1 18 GLY N    N    4.592  -9.746   1.893 1.00 . A A . 443 GLY N    1 1 
        6  5195 1 1 18 GLY O    O    5.548  -8.691  -1.176 1.00 . A A . 443 GLY O    1 1 
        6  5196 1 1 19 PRO C    C    3.146  -8.464  -3.147 1.00 . A A . 444 PRO C    1 1 
        6  5197 1 1 19 PRO CA   C    3.136  -9.683  -2.226 1.00 . A A . 444 PRO CA   1 1 
        6  5198 1 1 19 PRO CB   C    1.746 -10.330  -2.189 1.00 . A A . 444 PRO CB   1 1 
        6  5199 1 1 19 PRO CD   C    2.245  -9.527  -0.010 1.00 . A A . 444 PRO CD   1 1 
        6  5200 1 1 19 PRO CG   C    1.085  -9.654  -0.989 1.00 . A A . 444 PRO CG   1 1 
        6  5201 1 1 19 PRO HA   H    3.866 -10.408  -2.584 1.00 . A A . 444 PRO HA   1 1 
        6  5202 1 1 19 PRO HB2  H    1.193 -10.155  -3.112 1.00 . A A . 444 PRO HB2  1 1 
        6  5203 1 1 19 PRO HB3  H    1.852 -11.396  -1.990 1.00 . A A . 444 PRO HB3  1 1 
        6  5204 1 1 19 PRO HD2  H    2.089  -8.689   0.668 1.00 . A A . 444 PRO HD2  1 1 
        6  5205 1 1 19 PRO HD3  H    2.353 -10.455   0.552 1.00 . A A . 444 PRO HD3  1 1 
        6  5206 1 1 19 PRO HG2  H    0.738  -8.660  -1.270 1.00 . A A . 444 PRO HG2  1 1 
        6  5207 1 1 19 PRO HG3  H    0.272 -10.253  -0.579 1.00 . A A . 444 PRO HG3  1 1 
        6  5208 1 1 19 PRO N    N    3.415  -9.327  -0.843 1.00 . A A . 444 PRO N    1 1 
        6  5209 1 1 19 PRO O    O    3.117  -8.622  -4.366 1.00 . A A . 444 PRO O    1 1 
        6  5210 1 1 20 PHE C    C    4.297  -5.068  -2.823 1.00 . A A . 445 PHE C    1 1 
        6  5211 1 1 20 PHE CA   C    3.234  -6.026  -3.357 1.00 . A A . 445 PHE CA   1 1 
        6  5212 1 1 20 PHE CB   C    1.857  -5.358  -3.337 1.00 . A A . 445 PHE CB   1 1 
        6  5213 1 1 20 PHE CD1  C    0.635  -6.491  -5.236 1.00 . A A . 445 PHE CD1  1 1 
        6  5214 1 1 20 PHE CD2  C   -0.174  -6.812  -2.969 1.00 . A A . 445 PHE CD2  1 1 
        6  5215 1 1 20 PHE CE1  C   -0.394  -7.311  -5.717 1.00 . A A . 445 PHE CE1  1 1 
        6  5216 1 1 20 PHE CE2  C   -1.204  -7.633  -3.452 1.00 . A A . 445 PHE CE2  1 1 
        6  5217 1 1 20 PHE CG   C    0.747  -6.241  -3.859 1.00 . A A . 445 PHE CG   1 1 
        6  5218 1 1 20 PHE CZ   C   -1.315  -7.883  -4.828 1.00 . A A . 445 PHE CZ   1 1 
        6  5219 1 1 20 PHE H    H    3.183  -7.177  -1.574 1.00 . A A . 445 PHE H    1 1 
        6  5220 1 1 20 PHE HA   H    3.484  -6.264  -4.391 1.00 . A A . 445 PHE HA   1 1 
        6  5221 1 1 20 PHE HB2  H    1.620  -5.071  -2.312 1.00 . A A . 445 PHE HB2  1 1 
        6  5222 1 1 20 PHE HB3  H    1.896  -4.455  -3.945 1.00 . A A . 445 PHE HB3  1 1 
        6  5223 1 1 20 PHE HD1  H    1.341  -6.051  -5.926 1.00 . A A . 445 PHE HD1  1 1 
        6  5224 1 1 20 PHE HD2  H   -0.089  -6.616  -1.910 1.00 . A A . 445 PHE HD2  1 1 
        6  5225 1 1 20 PHE HE1  H   -0.477  -7.504  -6.776 1.00 . A A . 445 PHE HE1  1 1 
        6  5226 1 1 20 PHE HE2  H   -1.913  -8.071  -2.766 1.00 . A A . 445 PHE HE2  1 1 
        6  5227 1 1 20 PHE HZ   H   -2.105  -8.518  -5.201 1.00 . A A . 445 PHE HZ   1 1 
        6  5228 1 1 20 PHE N    N    3.190  -7.254  -2.581 1.00 . A A . 445 PHE N    1 1 
        6  5229 1 1 20 PHE O    O    4.776  -5.217  -1.700 1.00 . A A . 445 PHE O    1 1 
        6  5230 1 1 21 PHE C    C    5.193  -1.756  -4.001 1.00 . A A . 446 PHE C    1 1 
        6  5231 1 1 21 PHE CA   C    5.617  -3.050  -3.311 1.00 . A A . 446 PHE CA   1 1 
        6  5232 1 1 21 PHE CB   C    7.013  -3.491  -3.767 1.00 . A A . 446 PHE CB   1 1 
        6  5233 1 1 21 PHE CD1  C    8.352  -1.428  -4.360 1.00 . A A . 446 PHE CD1  1 1 
        6  5234 1 1 21 PHE CD2  C    8.930  -2.655  -2.352 1.00 . A A . 446 PHE CD2  1 1 
        6  5235 1 1 21 PHE CE1  C    9.392  -0.522  -4.104 1.00 . A A . 446 PHE CE1  1 1 
        6  5236 1 1 21 PHE CE2  C    9.974  -1.751  -2.095 1.00 . A A . 446 PHE CE2  1 1 
        6  5237 1 1 21 PHE CG   C    8.121  -2.498  -3.485 1.00 . A A . 446 PHE CG   1 1 
        6  5238 1 1 21 PHE CZ   C   10.205  -0.683  -2.973 1.00 . A A . 446 PHE CZ   1 1 
        6  5239 1 1 21 PHE H    H    4.243  -4.043  -4.566 1.00 . A A . 446 PHE H    1 1 
        6  5240 1 1 21 PHE HA   H    5.622  -2.890  -2.232 1.00 . A A . 446 PHE HA   1 1 
        6  5241 1 1 21 PHE HB2  H    7.256  -4.429  -3.271 1.00 . A A . 446 PHE HB2  1 1 
        6  5242 1 1 21 PHE HB3  H    6.989  -3.676  -4.841 1.00 . A A . 446 PHE HB3  1 1 
        6  5243 1 1 21 PHE HD1  H    7.728  -1.294  -5.231 1.00 . A A . 446 PHE HD1  1 1 
        6  5244 1 1 21 PHE HD2  H    8.750  -3.476  -1.675 1.00 . A A . 446 PHE HD2  1 1 
        6  5245 1 1 21 PHE HE1  H    9.567   0.303  -4.778 1.00 . A A . 446 PHE HE1  1 1 
        6  5246 1 1 21 PHE HE2  H   10.600  -1.879  -1.225 1.00 . A A . 446 PHE HE2  1 1 
        6  5247 1 1 21 PHE HZ   H   11.004   0.016  -2.777 1.00 . A A . 446 PHE HZ   1 1 
        6  5248 1 1 21 PHE N    N    4.657  -4.086  -3.646 1.00 . A A . 446 PHE N    1 1 
        6  5249 1 1 21 PHE O    O    4.553  -1.806  -5.051 1.00 . A A . 446 PHE O    1 1 
        6  5250 1 1 22 CYS C    C    6.444   1.540  -4.150 1.00 . A A . 447 CYS C    1 1 
        6  5251 1 1 22 CYS CA   C    5.189   0.690  -3.970 1.00 . A A . 447 CYS CA   1 1 
        6  5252 1 1 22 CYS CB   C    4.164   1.359  -3.054 1.00 . A A . 447 CYS CB   1 1 
        6  5253 1 1 22 CYS H    H    6.075  -0.626  -2.560 1.00 . A A . 447 CYS H    1 1 
        6  5254 1 1 22 CYS HA   H    4.733   0.556  -4.950 1.00 . A A . 447 CYS HA   1 1 
        6  5255 1 1 22 CYS HB2  H    3.413   0.624  -2.767 1.00 . A A . 447 CYS HB2  1 1 
        6  5256 1 1 22 CYS HB3  H    4.661   1.726  -2.157 1.00 . A A . 447 CYS HB3  1 1 
        6  5257 1 1 22 CYS N    N    5.545  -0.607  -3.419 1.00 . A A . 447 CYS N    1 1 
        6  5258 1 1 22 CYS O    O    7.299   1.587  -3.270 1.00 . A A . 447 CYS O    1 1 
        6  5259 1 1 22 CYS SG   S    3.364   2.717  -3.942 1.00 . A A . 447 CYS SG   1 1 
        6  5260 1 1 23 ARG C    C    7.348   4.505  -5.686 1.00 . A A . 448 ARG C    1 1 
        6  5261 1 1 23 ARG CA   C    7.704   3.020  -5.652 1.00 . A A . 448 ARG CA   1 1 
        6  5262 1 1 23 ARG CB   C    8.233   2.515  -6.993 1.00 . A A . 448 ARG CB   1 1 
        6  5263 1 1 23 ARG CD   C   10.058   2.573  -8.663 1.00 . A A . 448 ARG CD   1 1 
        6  5264 1 1 23 ARG CG   C    9.586   3.136  -7.327 1.00 . A A . 448 ARG CG   1 1 
        6  5265 1 1 23 ARG CZ   C    9.332   2.626 -11.031 1.00 . A A . 448 ARG CZ   1 1 
        6  5266 1 1 23 ARG H    H    5.810   2.142  -5.987 1.00 . A A . 448 ARG H    1 1 
        6  5267 1 1 23 ARG HA   H    8.480   2.872  -4.900 1.00 . A A . 448 ARG HA   1 1 
        6  5268 1 1 23 ARG HB2  H    8.354   1.433  -6.934 1.00 . A A . 448 ARG HB2  1 1 
        6  5269 1 1 23 ARG HB3  H    7.515   2.741  -7.781 1.00 . A A . 448 ARG HB3  1 1 
        6  5270 1 1 23 ARG HD2  H   11.096   2.866  -8.826 1.00 . A A . 448 ARG HD2  1 1 
        6  5271 1 1 23 ARG HD3  H    9.991   1.486  -8.621 1.00 . A A . 448 ARG HD3  1 1 
        6  5272 1 1 23 ARG HE   H    8.567   3.799  -9.567 1.00 . A A . 448 ARG HE   1 1 
        6  5273 1 1 23 ARG HG2  H    9.509   4.220  -7.397 1.00 . A A . 448 ARG HG2  1 1 
        6  5274 1 1 23 ARG HG3  H   10.301   2.870  -6.548 1.00 . A A . 448 ARG HG3  1 1 
        6  5275 1 1 23 ARG HH11 H   10.810   1.282 -10.638 1.00 . A A . 448 ARG HH11 1 1 
        6  5276 1 1 23 ARG HH12 H   10.271   1.344 -12.300 1.00 . A A . 448 ARG HH12 1 1 
        6  5277 1 1 23 ARG HH21 H    7.880   3.853 -11.758 1.00 . A A . 448 ARG HH21 1 1 
        6  5278 1 1 23 ARG HH22 H    8.632   2.804 -12.933 1.00 . A A . 448 ARG HH22 1 1 
        6  5279 1 1 23 ARG N    N    6.550   2.210  -5.302 1.00 . A A . 448 ARG N    1 1 
        6  5280 1 1 23 ARG NE   N    9.238   3.073  -9.775 1.00 . A A . 448 ARG NE   1 1 
        6  5281 1 1 23 ARG NH1  N   10.207   1.673 -11.348 1.00 . A A . 448 ARG NH1  1 1 
        6  5282 1 1 23 ARG NH2  N    8.550   3.132 -11.982 1.00 . A A . 448 ARG NH2  1 1 
        6  5283 1 1 23 ARG O    O    7.211   5.091  -6.760 1.00 . A A . 448 ARG O    1 1 
        6  5284 1 1 24 ASP C    C    7.839   7.198  -3.353 1.00 . A A . 449 ASP C    1 1 
        6  5285 1 1 24 ASP CA   C    6.926   6.540  -4.390 1.00 . A A . 449 ASP CA   1 1 
        6  5286 1 1 24 ASP CB   C    5.464   6.757  -4.010 1.00 . A A . 449 ASP CB   1 1 
        6  5287 1 1 24 ASP CG   C    4.981   8.118  -4.503 1.00 . A A . 449 ASP CG   1 1 
        6  5288 1 1 24 ASP H    H    7.275   4.573  -3.659 1.00 . A A . 449 ASP H    1 1 
        6  5289 1 1 24 ASP HA   H    7.106   7.016  -5.355 1.00 . A A . 449 ASP HA   1 1 
        6  5290 1 1 24 ASP HB2  H    4.852   5.971  -4.451 1.00 . A A . 449 ASP HB2  1 1 
        6  5291 1 1 24 ASP HB3  H    5.357   6.697  -2.927 1.00 . A A . 449 ASP HB3  1 1 
        6  5292 1 1 24 ASP N    N    7.200   5.114  -4.507 1.00 . A A . 449 ASP N    1 1 
        6  5293 1 1 24 ASP O    O    8.720   6.549  -2.788 1.00 . A A . 449 ASP O    1 1 
        6  5294 1 1 24 ASP OD1  O    4.727   8.237  -5.722 1.00 . A A . 449 ASP OD1  1 1 
        6  5295 1 1 24 ASP OD2  O    4.871   9.030  -3.653 1.00 . A A . 449 ASP OD2  1 1 
        6  5296 1 1 25 GLN C    C    7.691   9.246  -0.754 1.00 . A A . 450 GLN C    1 1 
        6  5297 1 1 25 GLN CA   C    8.391   9.245  -2.114 1.00 . A A . 450 GLN CA   1 1 
        6  5298 1 1 25 GLN CB   C    8.659  10.663  -2.634 1.00 . A A . 450 GLN CB   1 1 
        6  5299 1 1 25 GLN CD   C    7.627  12.867  -3.351 1.00 . A A . 450 GLN CD   1 1 
        6  5300 1 1 25 GLN CG   C    7.364  11.461  -2.818 1.00 . A A . 450 GLN CG   1 1 
        6  5301 1 1 25 GLN H    H    6.904   8.987  -3.600 1.00 . A A . 450 GLN H    1 1 
        6  5302 1 1 25 GLN HA   H    9.355   8.752  -1.991 1.00 . A A . 450 GLN HA   1 1 
        6  5303 1 1 25 GLN HB2  H    9.293  11.188  -1.918 1.00 . A A . 450 GLN HB2  1 1 
        6  5304 1 1 25 GLN HB3  H    9.182  10.601  -3.587 1.00 . A A . 450 GLN HB3  1 1 
        6  5305 1 1 25 GLN HE21 H    5.640  13.304  -3.309 1.00 . A A . 450 GLN HE21 1 1 
        6  5306 1 1 25 GLN HE22 H    6.685  14.585  -3.883 1.00 . A A . 450 GLN HE22 1 1 
        6  5307 1 1 25 GLN HG2  H    6.714  10.940  -3.521 1.00 . A A . 450 GLN HG2  1 1 
        6  5308 1 1 25 GLN HG3  H    6.847  11.542  -1.863 1.00 . A A . 450 GLN HG3  1 1 
        6  5309 1 1 25 GLN N    N    7.630   8.494  -3.100 1.00 . A A . 450 GLN N    1 1 
        6  5310 1 1 25 GLN NE2  N    6.564  13.647  -3.528 1.00 . A A . 450 GLN NE2  1 1 
        6  5311 1 1 25 GLN O    O    8.227   9.794   0.210 1.00 . A A . 450 GLN O    1 1 
        6  5312 1 1 25 GLN OE1  O    8.767  13.254  -3.603 1.00 . A A . 450 GLN OE1  1 1 
        6  5313 1 1 26 VAL C    C    5.634   7.041   0.996 1.00 . A A . 451 VAL C    1 1 
        6  5314 1 1 26 VAL CA   C    5.775   8.506   0.596 1.00 . A A . 451 VAL CA   1 1 
        6  5315 1 1 26 VAL CB   C    4.407   9.194   0.528 1.00 . A A . 451 VAL CB   1 1 
        6  5316 1 1 26 VAL CG1  C    4.564  10.656   0.121 1.00 . A A . 451 VAL CG1  1 1 
        6  5317 1 1 26 VAL CG2  C    3.472   8.495  -0.456 1.00 . A A . 451 VAL CG2  1 1 
        6  5318 1 1 26 VAL H    H    6.082   8.251  -1.497 1.00 . A A . 451 VAL H    1 1 
        6  5319 1 1 26 VAL HA   H    6.349   9.000   1.381 1.00 . A A . 451 VAL HA   1 1 
        6  5320 1 1 26 VAL HB   H    3.954   9.159   1.518 1.00 . A A . 451 VAL HB   1 1 
        6  5321 1 1 26 VAL HG11 H    4.948  10.719  -0.898 1.00 . A A . 451 VAL HG11 1 1 
        6  5322 1 1 26 VAL HG12 H    3.595  11.152   0.165 1.00 . A A . 451 VAL HG12 1 1 
        6  5323 1 1 26 VAL HG13 H    5.255  11.155   0.801 1.00 . A A . 451 VAL HG13 1 1 
        6  5324 1 1 26 VAL HG21 H    3.920   8.483  -1.450 1.00 . A A . 451 VAL HG21 1 1 
        6  5325 1 1 26 VAL HG22 H    3.281   7.473  -0.128 1.00 . A A . 451 VAL HG22 1 1 
        6  5326 1 1 26 VAL HG23 H    2.529   9.040  -0.497 1.00 . A A . 451 VAL HG23 1 1 
        6  5327 1 1 26 VAL N    N    6.500   8.639  -0.664 1.00 . A A . 451 VAL N    1 1 
        6  5328 1 1 26 VAL O    O    5.445   6.745   2.177 1.00 . A A . 451 VAL O    1 1 
        6  5329 1 1 27 CYS C    C    6.840   4.069  -0.603 1.00 . A A . 452 CYS C    1 1 
        6  5330 1 1 27 CYS CA   C    5.775   4.696   0.297 1.00 . A A . 452 CYS CA   1 1 
        6  5331 1 1 27 CYS CB   C    4.383   4.075   0.136 1.00 . A A . 452 CYS CB   1 1 
        6  5332 1 1 27 CYS H    H    5.777   6.406  -0.939 1.00 . A A . 452 CYS H    1 1 
        6  5333 1 1 27 CYS HA   H    6.087   4.549   1.331 1.00 . A A . 452 CYS HA   1 1 
        6  5334 1 1 27 CYS HB2  H    4.474   2.989   0.127 1.00 . A A . 452 CYS HB2  1 1 
        6  5335 1 1 27 CYS HB3  H    3.773   4.365   0.991 1.00 . A A . 452 CYS HB3  1 1 
        6  5336 1 1 27 CYS N    N    5.728   6.123   0.029 1.00 . A A . 452 CYS N    1 1 
        6  5337 1 1 27 CYS O    O    6.871   4.313  -1.809 1.00 . A A . 452 CYS O    1 1 
        6  5338 1 1 27 CYS SG   S    3.574   4.652  -1.381 1.00 . A A . 452 CYS SG   1 1 
        6  5339 1 1 28 PHE C    C    9.263   1.332  -0.173 1.00 . A A . 453 PHE C    1 1 
        6  5340 1 1 28 PHE CA   C    8.891   2.726  -0.689 1.00 . A A . 453 PHE CA   1 1 
        6  5341 1 1 28 PHE CB   C   10.056   3.707  -0.520 1.00 . A A . 453 PHE CB   1 1 
        6  5342 1 1 28 PHE CD1  C    9.746   4.923   1.676 1.00 . A A . 453 PHE CD1  1 1 
        6  5343 1 1 28 PHE CD2  C   11.504   3.259   1.505 1.00 . A A . 453 PHE CD2  1 1 
        6  5344 1 1 28 PHE CE1  C   10.104   5.166   3.008 1.00 . A A . 453 PHE CE1  1 1 
        6  5345 1 1 28 PHE CE2  C   11.862   3.499   2.839 1.00 . A A . 453 PHE CE2  1 1 
        6  5346 1 1 28 PHE CG   C   10.444   3.966   0.920 1.00 . A A . 453 PHE CG   1 1 
        6  5347 1 1 28 PHE CZ   C   11.162   4.454   3.593 1.00 . A A . 453 PHE CZ   1 1 
        6  5348 1 1 28 PHE H    H    7.589   3.018   0.964 1.00 . A A . 453 PHE H    1 1 
        6  5349 1 1 28 PHE HA   H    8.667   2.640  -1.752 1.00 . A A . 453 PHE HA   1 1 
        6  5350 1 1 28 PHE HB2  H   10.919   3.320  -1.061 1.00 . A A . 453 PHE HB2  1 1 
        6  5351 1 1 28 PHE HB3  H    9.780   4.656  -0.980 1.00 . A A . 453 PHE HB3  1 1 
        6  5352 1 1 28 PHE HD1  H    8.927   5.469   1.231 1.00 . A A . 453 PHE HD1  1 1 
        6  5353 1 1 28 PHE HD2  H   12.048   2.528   0.925 1.00 . A A . 453 PHE HD2  1 1 
        6  5354 1 1 28 PHE HE1  H    9.566   5.905   3.583 1.00 . A A . 453 PHE HE1  1 1 
        6  5355 1 1 28 PHE HE2  H   12.680   2.953   3.286 1.00 . A A . 453 PHE HE2  1 1 
        6  5356 1 1 28 PHE HZ   H   11.436   4.643   4.620 1.00 . A A . 453 PHE HZ   1 1 
        6  5357 1 1 28 PHE N    N    7.719   3.258  -0.008 1.00 . A A . 453 PHE N    1 1 
        6  5358 1 1 28 PHE O    O   10.416   0.918  -0.286 1.00 . A A . 453 PHE O    1 1 
        6  5359 1 1 29 LYS C    C    7.502  -1.710   0.553 1.00 . A A . 454 LYS C    1 1 
        6  5360 1 1 29 LYS CA   C    8.529  -0.684   1.023 1.00 . A A . 454 LYS CA   1 1 
        6  5361 1 1 29 LYS CB   C    8.502  -0.517   2.547 1.00 . A A . 454 LYS CB   1 1 
        6  5362 1 1 29 LYS CD   C    9.651   0.581   4.524 1.00 . A A . 454 LYS CD   1 1 
        6  5363 1 1 29 LYS CE   C   10.085  -0.747   5.151 1.00 . A A . 454 LYS CE   1 1 
        6  5364 1 1 29 LYS CG   C    9.572   0.485   2.998 1.00 . A A . 454 LYS CG   1 1 
        6  5365 1 1 29 LYS H    H    7.348   0.966   0.393 1.00 . A A . 454 LYS H    1 1 
        6  5366 1 1 29 LYS HA   H    9.517  -1.047   0.737 1.00 . A A . 454 LYS HA   1 1 
        6  5367 1 1 29 LYS HB2  H    7.519  -0.163   2.856 1.00 . A A . 454 LYS HB2  1 1 
        6  5368 1 1 29 LYS HB3  H    8.691  -1.485   3.009 1.00 . A A . 454 LYS HB3  1 1 
        6  5369 1 1 29 LYS HD2  H   10.362   1.360   4.802 1.00 . A A . 454 LYS HD2  1 1 
        6  5370 1 1 29 LYS HD3  H    8.671   0.853   4.913 1.00 . A A . 454 LYS HD3  1 1 
        6  5371 1 1 29 LYS HE2  H   10.079  -0.638   6.236 1.00 . A A . 454 LYS HE2  1 1 
        6  5372 1 1 29 LYS HE3  H    9.370  -1.525   4.881 1.00 . A A . 454 LYS HE3  1 1 
        6  5373 1 1 29 LYS HG2  H   10.542   0.184   2.602 1.00 . A A . 454 LYS HG2  1 1 
        6  5374 1 1 29 LYS HG3  H    9.333   1.471   2.599 1.00 . A A . 454 LYS HG3  1 1 
        6  5375 1 1 29 LYS HZ1  H   11.460  -1.267   3.718 1.00 . A A . 454 LYS HZ1  1 1 
        6  5376 1 1 29 LYS HZ2  H   12.107  -0.434   4.980 1.00 . A A . 454 LYS HZ2  1 1 
        6  5377 1 1 29 LYS HZ3  H   11.700  -2.011   5.165 1.00 . A A . 454 LYS HZ3  1 1 
        6  5378 1 1 29 LYS N    N    8.293   0.609   0.393 1.00 . A A . 454 LYS N    1 1 
        6  5379 1 1 29 LYS NZ   N   11.437  -1.144   4.720 1.00 . A A . 454 LYS NZ   1 1 
        6  5380 1 1 29 LYS O    O    6.610  -1.390  -0.232 1.00 . A A . 454 LYS O    1 1 
        6  5381 1 1 30 TYR C    C    5.461  -3.957   1.570 1.00 . A A . 455 TYR C    1 1 
        6  5382 1 1 30 TYR CA   C    6.712  -4.024   0.699 1.00 . A A . 455 TYR CA   1 1 
        6  5383 1 1 30 TYR CB   C    7.407  -5.375   0.857 1.00 . A A . 455 TYR CB   1 1 
        6  5384 1 1 30 TYR CD1  C    9.797  -5.216   0.052 1.00 . A A . 455 TYR CD1  1 1 
        6  5385 1 1 30 TYR CD2  C    8.139  -6.277  -1.372 1.00 . A A . 455 TYR CD2  1 1 
        6  5386 1 1 30 TYR CE1  C   10.784  -5.440  -0.919 1.00 . A A . 455 TYR CE1  1 1 
        6  5387 1 1 30 TYR CE2  C    9.117  -6.507  -2.350 1.00 . A A . 455 TYR CE2  1 1 
        6  5388 1 1 30 TYR CG   C    8.478  -5.629  -0.178 1.00 . A A . 455 TYR CG   1 1 
        6  5389 1 1 30 TYR CZ   C   10.445  -6.087  -2.126 1.00 . A A . 455 TYR CZ   1 1 
        6  5390 1 1 30 TYR H    H    8.393  -3.154   1.664 1.00 . A A . 455 TYR H    1 1 
        6  5391 1 1 30 TYR HA   H    6.407  -3.918  -0.342 1.00 . A A . 455 TYR HA   1 1 
        6  5392 1 1 30 TYR HB2  H    7.852  -5.439   1.851 1.00 . A A . 455 TYR HB2  1 1 
        6  5393 1 1 30 TYR HB3  H    6.660  -6.165   0.769 1.00 . A A . 455 TYR HB3  1 1 
        6  5394 1 1 30 TYR HD1  H   10.052  -4.723   0.979 1.00 . A A . 455 TYR HD1  1 1 
        6  5395 1 1 30 TYR HD2  H    7.122  -6.596  -1.544 1.00 . A A . 455 TYR HD2  1 1 
        6  5396 1 1 30 TYR HE1  H   11.800  -5.119  -0.744 1.00 . A A . 455 TYR HE1  1 1 
        6  5397 1 1 30 TYR HE2  H    8.856  -7.008  -3.270 1.00 . A A . 455 TYR HE2  1 1 
        6  5398 1 1 30 TYR HH   H   11.049  -6.795  -3.830 1.00 . A A . 455 TYR HH   1 1 
        6  5399 1 1 30 TYR N    N    7.632  -2.947   1.034 1.00 . A A . 455 TYR N    1 1 
        6  5400 1 1 30 TYR O    O    5.517  -3.523   2.719 1.00 . A A . 455 TYR O    1 1 
        6  5401 1 1 30 TYR OH   O   11.393  -6.311  -3.076 1.00 . A A . 455 TYR OH   1 1 
        6  5402 1 1 31 PHE C    C    2.179  -5.539   1.181 1.00 . A A . 456 PHE C    1 1 
        6  5403 1 1 31 PHE CA   C    3.047  -4.392   1.690 1.00 . A A . 456 PHE CA   1 1 
        6  5404 1 1 31 PHE CB   C    2.320  -3.070   1.420 1.00 . A A . 456 PHE CB   1 1 
        6  5405 1 1 31 PHE CD1  C    2.991  -1.412   3.199 1.00 . A A . 456 PHE CD1  1 1 
        6  5406 1 1 31 PHE CD2  C    3.796  -1.081   0.933 1.00 . A A . 456 PHE CD2  1 1 
        6  5407 1 1 31 PHE CE1  C    3.659  -0.246   3.605 1.00 . A A . 456 PHE CE1  1 1 
        6  5408 1 1 31 PHE CE2  C    4.465   0.081   1.341 1.00 . A A . 456 PHE CE2  1 1 
        6  5409 1 1 31 PHE CG   C    3.056  -1.826   1.862 1.00 . A A . 456 PHE CG   1 1 
        6  5410 1 1 31 PHE CZ   C    4.396   0.500   2.676 1.00 . A A . 456 PHE CZ   1 1 
        6  5411 1 1 31 PHE H    H    4.354  -4.750   0.065 1.00 . A A . 456 PHE H    1 1 
        6  5412 1 1 31 PHE HA   H    3.200  -4.511   2.762 1.00 . A A . 456 PHE HA   1 1 
        6  5413 1 1 31 PHE HB2  H    2.126  -2.992   0.350 1.00 . A A . 456 PHE HB2  1 1 
        6  5414 1 1 31 PHE HB3  H    1.358  -3.095   1.933 1.00 . A A . 456 PHE HB3  1 1 
        6  5415 1 1 31 PHE HD1  H    2.429  -1.989   3.918 1.00 . A A . 456 PHE HD1  1 1 
        6  5416 1 1 31 PHE HD2  H    3.850  -1.400  -0.097 1.00 . A A . 456 PHE HD2  1 1 
        6  5417 1 1 31 PHE HE1  H    3.608   0.078   4.634 1.00 . A A . 456 PHE HE1  1 1 
        6  5418 1 1 31 PHE HE2  H    5.035   0.653   0.623 1.00 . A A . 456 PHE HE2  1 1 
        6  5419 1 1 31 PHE HZ   H    4.904   1.398   2.992 1.00 . A A . 456 PHE HZ   1 1 
        6  5420 1 1 31 PHE N    N    4.331  -4.394   1.011 1.00 . A A . 456 PHE N    1 1 
        6  5421 1 1 31 PHE O    O    2.424  -6.089   0.106 1.00 . A A . 456 PHE O    1 1 
        6  5422 1 1 32 CYS C    C   -1.109  -6.038   1.120 1.00 . A A . 457 CYS C    1 1 
        6  5423 1 1 32 CYS CA   C    0.126  -6.825   1.547 1.00 . A A . 457 CYS CA   1 1 
        6  5424 1 1 32 CYS CB   C   -0.146  -7.805   2.686 1.00 . A A . 457 CYS CB   1 1 
        6  5425 1 1 32 CYS H    H    1.071  -5.489   2.879 1.00 . A A . 457 CYS H    1 1 
        6  5426 1 1 32 CYS HA   H    0.475  -7.394   0.685 1.00 . A A . 457 CYS HA   1 1 
        6  5427 1 1 32 CYS HB2  H   -0.947  -8.486   2.400 1.00 . A A . 457 CYS HB2  1 1 
        6  5428 1 1 32 CYS HB3  H    0.761  -8.378   2.878 1.00 . A A . 457 CYS HB3  1 1 
        6  5429 1 1 32 CYS N    N    1.158  -5.894   1.958 1.00 . A A . 457 CYS N    1 1 
        6  5430 1 1 32 CYS O    O   -1.145  -4.818   1.274 1.00 . A A . 457 CYS O    1 1 
        6  5431 1 1 32 CYS SG   S   -0.611  -6.892   4.178 1.00 . A A . 457 CYS SG   1 1 
        6  5432 1 1 33 ARG C    C   -4.024  -5.250   1.222 1.00 . A A . 458 ARG C    1 1 
        6  5433 1 1 33 ARG CA   C   -3.317  -6.004   0.098 1.00 . A A . 458 ARG CA   1 1 
        6  5434 1 1 33 ARG CB   C   -4.267  -6.969  -0.625 1.00 . A A . 458 ARG CB   1 1 
        6  5435 1 1 33 ARG CD   C   -4.225  -8.884   1.092 1.00 . A A . 458 ARG CD   1 1 
        6  5436 1 1 33 ARG CG   C   -5.078  -7.886   0.306 1.00 . A A . 458 ARG CG   1 1 
        6  5437 1 1 33 ARG CZ   C   -2.849 -10.881   0.613 1.00 . A A . 458 ARG CZ   1 1 
        6  5438 1 1 33 ARG H    H   -2.088  -7.715   0.501 1.00 . A A . 458 ARG H    1 1 
        6  5439 1 1 33 ARG HA   H   -2.985  -5.264  -0.628 1.00 . A A . 458 ARG HA   1 1 
        6  5440 1 1 33 ARG HB2  H   -4.973  -6.373  -1.203 1.00 . A A . 458 ARG HB2  1 1 
        6  5441 1 1 33 ARG HB3  H   -3.690  -7.578  -1.321 1.00 . A A . 458 ARG HB3  1 1 
        6  5442 1 1 33 ARG HD2  H   -3.527  -8.351   1.737 1.00 . A A . 458 ARG HD2  1 1 
        6  5443 1 1 33 ARG HD3  H   -4.890  -9.475   1.723 1.00 . A A . 458 ARG HD3  1 1 
        6  5444 1 1 33 ARG HE   H   -3.475  -9.563  -0.786 1.00 . A A . 458 ARG HE   1 1 
        6  5445 1 1 33 ARG HG2  H   -5.645  -7.273   1.005 1.00 . A A . 458 ARG HG2  1 1 
        6  5446 1 1 33 ARG HG3  H   -5.792  -8.445  -0.299 1.00 . A A . 458 ARG HG3  1 1 
        6  5447 1 1 33 ARG HH11 H   -3.333 -10.649   2.575 1.00 . A A . 458 ARG HH11 1 1 
        6  5448 1 1 33 ARG HH12 H   -2.357 -12.050   2.198 1.00 . A A . 458 ARG HH12 1 1 
        6  5449 1 1 33 ARG HH21 H   -2.205 -11.407  -1.244 1.00 . A A . 458 ARG HH21 1 1 
        6  5450 1 1 33 ARG HH22 H   -1.722 -12.474   0.056 1.00 . A A . 458 ARG HH22 1 1 
        6  5451 1 1 33 ARG N    N   -2.133  -6.709   0.582 1.00 . A A . 458 ARG N    1 1 
        6  5452 1 1 33 ARG NE   N   -3.490  -9.785   0.199 1.00 . A A . 458 ARG NE   1 1 
        6  5453 1 1 33 ARG NH1  N   -2.847 -11.220   1.897 1.00 . A A . 458 ARG NH1  1 1 
        6  5454 1 1 33 ARG NH2  N   -2.206 -11.647  -0.263 1.00 . A A . 458 ARG NH2  1 1 
        6  5455 1 1 33 ARG O    O   -4.726  -4.274   0.958 1.00 . A A . 458 ARG O    1 1 
        6  5456 1 1 34 SER C    C   -3.816  -3.687   3.844 1.00 . A A . 459 SER C    1 1 
        6  5457 1 1 34 SER CA   C   -4.467  -5.038   3.614 1.00 . A A . 459 SER CA   1 1 
        6  5458 1 1 34 SER CB   C   -4.232  -5.889   4.857 1.00 . A A . 459 SER CB   1 1 
        6  5459 1 1 34 SER H    H   -3.262  -6.496   2.638 1.00 . A A . 459 SER H    1 1 
        6  5460 1 1 34 SER HA   H   -5.535  -4.914   3.437 1.00 . A A . 459 SER HA   1 1 
        6  5461 1 1 34 SER HB2  H   -4.414  -6.938   4.624 1.00 . A A . 459 SER HB2  1 1 
        6  5462 1 1 34 SER HB3  H   -3.201  -5.748   5.181 1.00 . A A . 459 SER HB3  1 1 
        6  5463 1 1 34 SER HG   H   -4.947  -6.005   6.665 1.00 . A A . 459 SER HG   1 1 
        6  5464 1 1 34 SER N    N   -3.848  -5.690   2.471 1.00 . A A . 459 SER N    1 1 
        6  5465 1 1 34 SER O    O   -4.486  -2.674   4.035 1.00 . A A . 459 SER O    1 1 
        6  5466 1 1 34 SER OG   O   -5.116  -5.481   5.880 1.00 . A A . 459 SER OG   1 1 
        6  5467 1 1 35 CYS C    C   -1.548  -1.614   2.941 1.00 . A A . 460 CYS C    1 1 
        6  5468 1 1 35 CYS CA   C   -1.680  -2.544   4.144 1.00 . A A . 460 CYS CA   1 1 
        6  5469 1 1 35 CYS CB   C   -0.326  -3.055   4.632 1.00 . A A . 460 CYS CB   1 1 
        6  5470 1 1 35 CYS H    H   -1.994  -4.548   3.580 1.00 . A A . 460 CYS H    1 1 
        6  5471 1 1 35 CYS HA   H   -2.161  -2.002   4.958 1.00 . A A . 460 CYS HA   1 1 
        6  5472 1 1 35 CYS HB2  H    0.220  -3.504   3.803 1.00 . A A . 460 CYS HB2  1 1 
        6  5473 1 1 35 CYS HB3  H    0.238  -2.215   5.037 1.00 . A A . 460 CYS HB3  1 1 
        6  5474 1 1 35 CYS N    N   -2.484  -3.697   3.816 1.00 . A A . 460 CYS N    1 1 
        6  5475 1 1 35 CYS O    O   -1.307  -0.417   3.099 1.00 . A A . 460 CYS O    1 1 
        6  5476 1 1 35 CYS SG   S   -0.577  -4.284   5.941 1.00 . A A . 460 CYS SG   1 1 
        6  5477 1 1 36 TRP C    C   -2.914  -0.414   0.576 1.00 . A A . 461 TRP C    1 1 
        6  5478 1 1 36 TRP CA   C   -1.724  -1.357   0.524 1.00 . A A . 461 TRP CA   1 1 
        6  5479 1 1 36 TRP CB   C   -1.812  -2.258  -0.710 1.00 . A A . 461 TRP CB   1 1 
        6  5480 1 1 36 TRP CD1  C   -3.009  -1.033  -2.579 1.00 . A A . 461 TRP CD1  1 1 
        6  5481 1 1 36 TRP CD2  C   -0.796  -1.139  -2.907 1.00 . A A . 461 TRP CD2  1 1 
        6  5482 1 1 36 TRP CE2  C   -1.336  -0.391  -3.992 1.00 . A A . 461 TRP CE2  1 1 
        6  5483 1 1 36 TRP CE3  C    0.595  -1.343  -2.906 1.00 . A A . 461 TRP CE3  1 1 
        6  5484 1 1 36 TRP CG   C   -1.882  -1.512  -2.006 1.00 . A A . 461 TRP CG   1 1 
        6  5485 1 1 36 TRP CH2  C    0.845  -0.066  -4.970 1.00 . A A . 461 TRP CH2  1 1 
        6  5486 1 1 36 TRP CZ2  C   -0.537   0.154  -5.004 1.00 . A A . 461 TRP CZ2  1 1 
        6  5487 1 1 36 TRP CZ3  C    1.402  -0.820  -3.929 1.00 . A A . 461 TRP CZ3  1 1 
        6  5488 1 1 36 TRP H    H   -1.833  -3.159   1.642 1.00 . A A . 461 TRP H    1 1 
        6  5489 1 1 36 TRP HA   H   -0.807  -0.770   0.470 1.00 . A A . 461 TRP HA   1 1 
        6  5490 1 1 36 TRP HB2  H   -0.934  -2.904  -0.731 1.00 . A A . 461 TRP HB2  1 1 
        6  5491 1 1 36 TRP HB3  H   -2.697  -2.888  -0.624 1.00 . A A . 461 TRP HB3  1 1 
        6  5492 1 1 36 TRP HD1  H   -4.003  -1.148  -2.173 1.00 . A A . 461 TRP HD1  1 1 
        6  5493 1 1 36 TRP HE1  H   -3.390   0.065  -4.336 1.00 . A A . 461 TRP HE1  1 1 
        6  5494 1 1 36 TRP HE3  H    1.046  -1.909  -2.105 1.00 . A A . 461 TRP HE3  1 1 
        6  5495 1 1 36 TRP HH2  H    1.482   0.343  -5.741 1.00 . A A . 461 TRP HH2  1 1 
        6  5496 1 1 36 TRP HZ2  H   -0.979   0.736  -5.799 1.00 . A A . 461 TRP HZ2  1 1 
        6  5497 1 1 36 TRP HZ3  H    2.467  -0.998  -3.909 1.00 . A A . 461 TRP HZ3  1 1 
        6  5498 1 1 36 TRP N    N   -1.708  -2.160   1.730 1.00 . A A . 461 TRP N    1 1 
        6  5499 1 1 36 TRP NE1  N   -2.694  -0.374  -3.750 1.00 . A A . 461 TRP NE1  1 1 
        6  5500 1 1 36 TRP O    O   -2.790   0.745   0.197 1.00 . A A . 461 TRP O    1 1 
        6  5501 1 1 37 HIS C    C   -5.038   0.954   2.331 1.00 . A A . 462 HIS C    1 1 
        6  5502 1 1 37 HIS CA   C   -5.231  -0.023   1.171 1.00 . A A . 462 HIS CA   1 1 
        6  5503 1 1 37 HIS CB   C   -6.485  -0.873   1.371 1.00 . A A . 462 HIS CB   1 1 
        6  5504 1 1 37 HIS CD2  C   -7.413  -2.961   0.237 1.00 . A A . 462 HIS CD2  1 1 
        6  5505 1 1 37 HIS CE1  C   -7.000  -2.458  -1.865 1.00 . A A . 462 HIS CE1  1 1 
        6  5506 1 1 37 HIS CG   C   -6.810  -1.738   0.184 1.00 . A A . 462 HIS CG   1 1 
        6  5507 1 1 37 HIS H    H   -4.156  -1.857   1.323 1.00 . A A . 462 HIS H    1 1 
        6  5508 1 1 37 HIS HA   H   -5.339   0.555   0.252 1.00 . A A . 462 HIS HA   1 1 
        6  5509 1 1 37 HIS HB2  H   -6.351  -1.504   2.250 1.00 . A A . 462 HIS HB2  1 1 
        6  5510 1 1 37 HIS HB3  H   -7.332  -0.211   1.552 1.00 . A A . 462 HIS HB3  1 1 
        6  5511 1 1 37 HIS HD2  H   -7.733  -3.484   1.127 1.00 . A A . 462 HIS HD2  1 1 
        6  5512 1 1 37 HIS HE1  H   -6.948  -2.533  -2.941 1.00 . A A . 462 HIS HE1  1 1 
        6  5513 1 1 37 HIS HE2  H   -7.934  -4.273  -1.362 1.00 . A A . 462 HIS HE2  1 1 
        6  5514 1 1 37 HIS N    N   -4.072  -0.889   1.047 1.00 . A A . 462 HIS N    1 1 
        6  5515 1 1 37 HIS ND1  N   -6.546  -1.415  -1.152 1.00 . A A . 462 HIS ND1  1 1 
        6  5516 1 1 37 HIS NE2  N   -7.526  -3.399  -1.061 1.00 . A A . 462 HIS NE2  1 1 
        6  5517 1 1 37 HIS O    O   -5.578   2.056   2.291 1.00 . A A . 462 HIS O    1 1 
        6  5518 1 1 38 TRP C    C   -3.036   2.590   4.081 1.00 . A A . 463 TRP C    1 1 
        6  5519 1 1 38 TRP CA   C   -4.008   1.475   4.478 1.00 . A A . 463 TRP CA   1 1 
        6  5520 1 1 38 TRP CB   C   -3.470   0.676   5.668 1.00 . A A . 463 TRP CB   1 1 
        6  5521 1 1 38 TRP CD1  C   -5.763  -0.307   6.145 1.00 . A A . 463 TRP CD1  1 1 
        6  5522 1 1 38 TRP CD2  C   -4.117  -1.443   7.154 1.00 . A A . 463 TRP CD2  1 1 
        6  5523 1 1 38 TRP CE2  C   -5.336  -2.085   7.510 1.00 . A A . 463 TRP CE2  1 1 
        6  5524 1 1 38 TRP CE3  C   -2.935  -2.001   7.673 1.00 . A A . 463 TRP CE3  1 1 
        6  5525 1 1 38 TRP CG   C   -4.419  -0.307   6.284 1.00 . A A . 463 TRP CG   1 1 
        6  5526 1 1 38 TRP CH2  C   -4.184  -3.724   8.854 1.00 . A A . 463 TRP CH2  1 1 
        6  5527 1 1 38 TRP CZ2  C   -5.381  -3.205   8.351 1.00 . A A . 463 TRP CZ2  1 1 
        6  5528 1 1 38 TRP CZ3  C   -2.966  -3.125   8.512 1.00 . A A . 463 TRP CZ3  1 1 
        6  5529 1 1 38 TRP H    H   -3.876  -0.352   3.377 1.00 . A A . 463 TRP H    1 1 
        6  5530 1 1 38 TRP HA   H   -4.942   1.951   4.777 1.00 . A A . 463 TRP HA   1 1 
        6  5531 1 1 38 TRP HB2  H   -2.572   0.146   5.355 1.00 . A A . 463 TRP HB2  1 1 
        6  5532 1 1 38 TRP HB3  H   -3.182   1.384   6.446 1.00 . A A . 463 TRP HB3  1 1 
        6  5533 1 1 38 TRP HD1  H   -6.324   0.406   5.559 1.00 . A A . 463 TRP HD1  1 1 
        6  5534 1 1 38 TRP HE1  H   -7.302  -1.535   6.890 1.00 . A A . 463 TRP HE1  1 1 
        6  5535 1 1 38 TRP HE3  H   -1.986  -1.551   7.416 1.00 . A A . 463 TRP HE3  1 1 
        6  5536 1 1 38 TRP HH2  H   -4.196  -4.587   9.505 1.00 . A A . 463 TRP HH2  1 1 
        6  5537 1 1 38 TRP HZ2  H   -6.327  -3.659   8.606 1.00 . A A . 463 TRP HZ2  1 1 
        6  5538 1 1 38 TRP HZ3  H   -2.041  -3.528   8.894 1.00 . A A . 463 TRP HZ3  1 1 
        6  5539 1 1 38 TRP N    N   -4.275   0.575   3.361 1.00 . A A . 463 TRP N    1 1 
        6  5540 1 1 38 TRP NE1  N   -6.308  -1.352   6.861 1.00 . A A . 463 TRP NE1  1 1 
        6  5541 1 1 38 TRP O    O   -2.812   3.515   4.862 1.00 . A A . 463 TRP O    1 1 
        6  5542 1 1 39 ARG C    C   -2.021   4.101   1.006 1.00 . A A . 464 ARG C    1 1 
        6  5543 1 1 39 ARG CA   C   -1.577   3.563   2.367 1.00 . A A . 464 ARG CA   1 1 
        6  5544 1 1 39 ARG CB   C   -0.143   3.035   2.286 1.00 . A A . 464 ARG CB   1 1 
        6  5545 1 1 39 ARG CD   C    0.693   4.149   4.375 1.00 . A A . 464 ARG CD   1 1 
        6  5546 1 1 39 ARG CG   C    0.466   2.807   3.672 1.00 . A A . 464 ARG CG   1 1 
        6  5547 1 1 39 ARG CZ   C    0.578   3.753   6.822 1.00 . A A . 464 ARG CZ   1 1 
        6  5548 1 1 39 ARG H    H   -2.614   1.704   2.301 1.00 . A A . 464 ARG H    1 1 
        6  5549 1 1 39 ARG HA   H   -1.601   4.410   3.053 1.00 . A A . 464 ARG HA   1 1 
        6  5550 1 1 39 ARG HB2  H   -0.144   2.099   1.728 1.00 . A A . 464 ARG HB2  1 1 
        6  5551 1 1 39 ARG HB3  H    0.473   3.754   1.744 1.00 . A A . 464 ARG HB3  1 1 
        6  5552 1 1 39 ARG HD2  H    1.374   4.749   3.772 1.00 . A A . 464 ARG HD2  1 1 
        6  5553 1 1 39 ARG HD3  H   -0.250   4.691   4.460 1.00 . A A . 464 ARG HD3  1 1 
        6  5554 1 1 39 ARG HE   H    2.289   4.009   5.778 1.00 . A A . 464 ARG HE   1 1 
        6  5555 1 1 39 ARG HG2  H   -0.199   2.182   4.268 1.00 . A A . 464 ARG HG2  1 1 
        6  5556 1 1 39 ARG HG3  H    1.422   2.298   3.556 1.00 . A A . 464 ARG HG3  1 1 
        6  5557 1 1 39 ARG HH11 H   -1.246   3.777   5.916 1.00 . A A . 464 ARG HH11 1 1 
        6  5558 1 1 39 ARG HH12 H   -1.268   3.523   7.642 1.00 . A A . 464 ARG HH12 1 1 
        6  5559 1 1 39 ARG HH21 H    2.207   3.669   8.032 1.00 . A A . 464 ARG HH21 1 1 
        6  5560 1 1 39 ARG HH22 H    0.665   3.449   8.827 1.00 . A A . 464 ARG HH22 1 1 
        6  5561 1 1 39 ARG N    N   -2.454   2.517   2.878 1.00 . A A . 464 ARG N    1 1 
        6  5562 1 1 39 ARG NE   N    1.283   3.967   5.708 1.00 . A A . 464 ARG NE   1 1 
        6  5563 1 1 39 ARG NH1  N   -0.750   3.677   6.790 1.00 . A A . 464 ARG NH1  1 1 
        6  5564 1 1 39 ARG NH2  N    1.200   3.613   7.986 1.00 . A A . 464 ARG NH2  1 1 
        6  5565 1 1 39 ARG O    O   -1.352   4.978   0.469 1.00 . A A . 464 ARG O    1 1 
        6  5566 1 1 40 HIS C    C   -5.072   4.209  -1.008 1.00 . A A . 465 HIS C    1 1 
        6  5567 1 1 40 HIS CA   C   -3.555   4.029  -0.883 1.00 . A A . 465 HIS CA   1 1 
        6  5568 1 1 40 HIS CB   C   -3.032   3.052  -1.939 1.00 . A A . 465 HIS CB   1 1 
        6  5569 1 1 40 HIS CD2  C   -0.596   3.845  -2.219 1.00 . A A . 465 HIS CD2  1 1 
        6  5570 1 1 40 HIS CE1  C    0.462   1.999  -1.703 1.00 . A A . 465 HIS CE1  1 1 
        6  5571 1 1 40 HIS CG   C   -1.534   2.893  -1.922 1.00 . A A . 465 HIS CG   1 1 
        6  5572 1 1 40 HIS H    H   -3.658   2.896   0.930 1.00 . A A . 465 HIS H    1 1 
        6  5573 1 1 40 HIS HA   H   -3.106   5.002  -1.081 1.00 . A A . 465 HIS HA   1 1 
        6  5574 1 1 40 HIS HB2  H   -3.489   2.076  -1.778 1.00 . A A . 465 HIS HB2  1 1 
        6  5575 1 1 40 HIS HB3  H   -3.342   3.398  -2.925 1.00 . A A . 465 HIS HB3  1 1 
        6  5576 1 1 40 HIS HD1  H   -1.276   0.868  -1.335 1.00 . A A . 465 HIS HD1  1 1 
        6  5577 1 1 40 HIS HD2  H   -0.806   4.864  -2.507 1.00 . A A . 465 HIS HD2  1 1 
        6  5578 1 1 40 HIS HE1  H    1.238   1.273  -1.511 1.00 . A A . 465 HIS HE1  1 1 
        6  5579 1 1 40 HIS N    N   -3.124   3.599   0.441 1.00 . A A . 465 HIS N    1 1 
        6  5580 1 1 40 HIS ND1  N   -0.852   1.745  -1.599 1.00 . A A . 465 HIS ND1  1 1 
        6  5581 1 1 40 HIS NE2  N    0.680   3.272  -2.080 1.00 . A A . 465 HIS NE2  1 1 
        6  5582 1 1 40 HIS O    O   -5.567   4.408  -2.115 1.00 . A A . 465 HIS O    1 1 
        6  5583 1 1 41 SER C    C   -7.547   5.914  -0.070 1.00 . A A . 466 SER C    1 1 
        6  5584 1 1 41 SER CA   C   -7.264   4.415   0.039 1.00 . A A . 466 SER CA   1 1 
        6  5585 1 1 41 SER CB   C   -7.979   3.835   1.260 1.00 . A A . 466 SER CB   1 1 
        6  5586 1 1 41 SER H    H   -5.408   3.942   0.992 1.00 . A A . 466 SER H    1 1 
        6  5587 1 1 41 SER HA   H   -7.668   3.938  -0.853 1.00 . A A . 466 SER HA   1 1 
        6  5588 1 1 41 SER HB2  H   -7.523   4.212   2.176 1.00 . A A . 466 SER HB2  1 1 
        6  5589 1 1 41 SER HB3  H   -9.024   4.143   1.237 1.00 . A A . 466 SER HB3  1 1 
        6  5590 1 1 41 SER HG   H   -7.039   2.165   1.516 1.00 . A A . 466 SER HG   1 1 
        6  5591 1 1 41 SER N    N   -5.826   4.154   0.096 1.00 . A A . 466 SER N    1 1 
        6  5592 1 1 41 SER O    O   -8.686   6.308  -0.314 1.00 . A A . 466 SER O    1 1 
        6  5593 1 1 41 SER OG   O   -7.920   2.427   1.236 1.00 . A A . 466 SER OG   1 1 
        6  5594 1 1 42 MET C    C   -6.592   8.593  -1.492 1.00 . A A . 467 MET C    1 1 
        6  5595 1 1 42 MET CA   C   -6.658   8.191  -0.023 1.00 . A A . 467 MET CA   1 1 
        6  5596 1 1 42 MET CB   C   -5.602   8.910   0.820 1.00 . A A . 467 MET CB   1 1 
        6  5597 1 1 42 MET CE   C   -3.098   8.525   2.898 1.00 . A A . 467 MET CE   1 1 
        6  5598 1 1 42 MET CG   C   -4.184   8.584   0.352 1.00 . A A . 467 MET CG   1 1 
        6  5599 1 1 42 MET H    H   -5.608   6.375   0.330 1.00 . A A . 467 MET H    1 1 
        6  5600 1 1 42 MET HA   H   -7.637   8.480   0.361 1.00 . A A . 467 MET HA   1 1 
        6  5601 1 1 42 MET HB2  H   -5.760   9.987   0.749 1.00 . A A . 467 MET HB2  1 1 
        6  5602 1 1 42 MET HB3  H   -5.720   8.612   1.862 1.00 . A A . 467 MET HB3  1 1 
        6  5603 1 1 42 MET HE1  H   -4.092   8.728   3.297 1.00 . A A . 467 MET HE1  1 1 
        6  5604 1 1 42 MET HE2  H   -2.978   7.453   2.748 1.00 . A A . 467 MET HE2  1 1 
        6  5605 1 1 42 MET HE3  H   -2.351   8.878   3.609 1.00 . A A . 467 MET HE3  1 1 
        6  5606 1 1 42 MET HG2  H   -4.034   7.504   0.391 1.00 . A A . 467 MET HG2  1 1 
        6  5607 1 1 42 MET HG3  H   -4.077   8.905  -0.684 1.00 . A A . 467 MET HG3  1 1 
        6  5608 1 1 42 MET N    N   -6.519   6.750   0.107 1.00 . A A . 467 MET N    1 1 
        6  5609 1 1 42 MET O    O   -5.930   7.931  -2.292 1.00 . A A . 467 MET O    1 1 
        6  5610 1 1 42 MET SD   S   -2.881   9.389   1.322 1.00 . A A . 467 MET SD   1 1 
        6  5611 1 1 43 GLU C    C   -6.024  10.713  -3.725 1.00 . A A . 468 GLU C    1 1 
        6  5612 1 1 43 GLU CA   C   -7.351  10.129  -3.238 1.00 . A A . 468 GLU CA   1 1 
        6  5613 1 1 43 GLU CB   C   -8.459  11.176  -3.383 1.00 . A A . 468 GLU CB   1 1 
        6  5614 1 1 43 GLU CD   C  -10.089  10.213  -1.665 1.00 . A A . 468 GLU CD   1 1 
        6  5615 1 1 43 GLU CG   C   -9.856  10.601  -3.126 1.00 . A A . 468 GLU CG   1 1 
        6  5616 1 1 43 GLU H    H   -7.753  10.226  -1.152 1.00 . A A . 468 GLU H    1 1 
        6  5617 1 1 43 GLU HA   H   -7.595   9.272  -3.865 1.00 . A A . 468 GLU HA   1 1 
        6  5618 1 1 43 GLU HB2  H   -8.274  12.003  -2.697 1.00 . A A . 468 GLU HB2  1 1 
        6  5619 1 1 43 GLU HB3  H   -8.437  11.561  -4.402 1.00 . A A . 468 GLU HB3  1 1 
        6  5620 1 1 43 GLU HG2  H  -10.599  11.348  -3.403 1.00 . A A . 468 GLU HG2  1 1 
        6  5621 1 1 43 GLU HG3  H  -10.000   9.725  -3.759 1.00 . A A . 468 GLU HG3  1 1 
        6  5622 1 1 43 GLU N    N   -7.266   9.686  -1.852 1.00 . A A . 468 GLU N    1 1 
        6  5623 1 1 43 GLU O    O   -5.851  10.928  -4.924 1.00 . A A . 468 GLU O    1 1 
        6  5624 1 1 43 GLU OE1  O   -9.600  10.944  -0.776 1.00 . A A . 468 GLU OE1  1 1 
        6  5625 1 1 43 GLU OE2  O  -10.762   9.180  -1.449 1.00 . A A . 468 GLU OE2  1 1 
        6  5626 1 1 44 GLY C    C   -2.771  10.627  -3.679 1.00 . A A . 469 GLY C    1 1 
        6  5627 1 1 44 GLY CA   C   -3.818  11.600  -3.141 1.00 . A A . 469 GLY CA   1 1 
        6  5628 1 1 44 GLY H    H   -5.260  10.733  -1.839 1.00 . A A . 469 GLY H    1 1 
        6  5629 1 1 44 GLY HA2  H   -3.990  12.371  -3.891 1.00 . A A . 469 GLY HA2  1 1 
        6  5630 1 1 44 GLY HA3  H   -3.425  12.068  -2.238 1.00 . A A . 469 GLY HA3  1 1 
        6  5631 1 1 44 GLY N    N   -5.086  10.968  -2.806 1.00 . A A . 469 GLY N    1 1 
        6  5632 1 1 44 GLY O    O   -1.790  11.077  -4.267 1.00 . A A . 469 GLY O    1 1 
        6  5633 1 1 45 LEU C    C   -2.556   7.273  -4.858 1.00 . A A . 470 LEU C    1 1 
        6  5634 1 1 45 LEU CA   C   -1.976   8.312  -3.897 1.00 . A A . 470 LEU CA   1 1 
        6  5635 1 1 45 LEU CB   C   -1.360   7.630  -2.669 1.00 . A A . 470 LEU CB   1 1 
        6  5636 1 1 45 LEU CD1  C   -0.110   7.807  -0.518 1.00 . A A . 470 LEU CD1  1 1 
        6  5637 1 1 45 LEU CD2  C    0.363   9.478  -2.272 1.00 . A A . 470 LEU CD2  1 1 
        6  5638 1 1 45 LEU CG   C   -0.730   8.599  -1.665 1.00 . A A . 470 LEU CG   1 1 
        6  5639 1 1 45 LEU H    H   -3.809   8.995  -3.045 1.00 . A A . 470 LEU H    1 1 
        6  5640 1 1 45 LEU HA   H   -1.178   8.826  -4.433 1.00 . A A . 470 LEU HA   1 1 
        6  5641 1 1 45 LEU HB2  H   -2.136   7.057  -2.162 1.00 . A A . 470 LEU HB2  1 1 
        6  5642 1 1 45 LEU HB3  H   -0.591   6.939  -3.015 1.00 . A A . 470 LEU HB3  1 1 
        6  5643 1 1 45 LEU HD11 H    0.641   7.121  -0.910 1.00 . A A . 470 LEU HD11 1 1 
        6  5644 1 1 45 LEU HD12 H    0.356   8.495   0.187 1.00 . A A . 470 LEU HD12 1 1 
        6  5645 1 1 45 LEU HD13 H   -0.885   7.240  -0.003 1.00 . A A . 470 LEU HD13 1 1 
        6  5646 1 1 45 LEU HD21 H    0.754  10.151  -1.510 1.00 . A A . 470 LEU HD21 1 1 
        6  5647 1 1 45 LEU HD22 H    1.174   8.855  -2.649 1.00 . A A . 470 LEU HD22 1 1 
        6  5648 1 1 45 LEU HD23 H   -0.038  10.078  -3.090 1.00 . A A . 470 LEU HD23 1 1 
        6  5649 1 1 45 LEU HG   H   -1.517   9.235  -1.260 1.00 . A A . 470 LEU HG   1 1 
        6  5650 1 1 45 LEU N    N   -2.962   9.313  -3.493 1.00 . A A . 470 LEU N    1 1 
        6  5651 1 1 45 LEU O    O   -1.992   6.191  -5.010 1.00 . A A . 470 LEU O    1 1 
        6  5652 1 1 46 ARG C    C   -3.531   6.520  -7.747 1.00 . A A . 471 ARG C    1 1 
        6  5653 1 1 46 ARG CA   C   -4.325   6.665  -6.447 1.00 . A A . 471 ARG CA   1 1 
        6  5654 1 1 46 ARG CB   C   -5.754   7.133  -6.738 1.00 . A A . 471 ARG CB   1 1 
        6  5655 1 1 46 ARG CD   C   -6.722   5.868  -4.757 1.00 . A A . 471 ARG CD   1 1 
        6  5656 1 1 46 ARG CG   C   -6.610   7.216  -5.472 1.00 . A A . 471 ARG CG   1 1 
        6  5657 1 1 46 ARG CZ   C   -7.424   3.560  -5.315 1.00 . A A . 471 ARG CZ   1 1 
        6  5658 1 1 46 ARG H    H   -4.106   8.488  -5.363 1.00 . A A . 471 ARG H    1 1 
        6  5659 1 1 46 ARG HA   H   -4.366   5.678  -5.982 1.00 . A A . 471 ARG HA   1 1 
        6  5660 1 1 46 ARG HB2  H   -5.721   8.119  -7.201 1.00 . A A . 471 ARG HB2  1 1 
        6  5661 1 1 46 ARG HB3  H   -6.224   6.441  -7.437 1.00 . A A . 471 ARG HB3  1 1 
        6  5662 1 1 46 ARG HD2  H   -5.727   5.531  -4.463 1.00 . A A . 471 ARG HD2  1 1 
        6  5663 1 1 46 ARG HD3  H   -7.328   5.996  -3.860 1.00 . A A . 471 ARG HD3  1 1 
        6  5664 1 1 46 ARG HE   H   -7.744   5.173  -6.491 1.00 . A A . 471 ARG HE   1 1 
        6  5665 1 1 46 ARG HG2  H   -6.165   7.941  -4.791 1.00 . A A . 471 ARG HG2  1 1 
        6  5666 1 1 46 ARG HG3  H   -7.610   7.553  -5.745 1.00 . A A . 471 ARG HG3  1 1 
        6  5667 1 1 46 ARG HH11 H   -6.464   3.719  -3.529 1.00 . A A . 471 ARG HH11 1 1 
        6  5668 1 1 46 ARG HH12 H   -6.982   2.107  -3.957 1.00 . A A . 471 ARG HH12 1 1 
        6  5669 1 1 46 ARG HH21 H   -8.410   3.067  -7.020 1.00 . A A . 471 ARG HH21 1 1 
        6  5670 1 1 46 ARG HH22 H   -8.080   1.738  -5.933 1.00 . A A . 471 ARG HH22 1 1 
        6  5671 1 1 46 ARG N    N   -3.680   7.585  -5.515 1.00 . A A . 471 ARG N    1 1 
        6  5672 1 1 46 ARG NE   N   -7.348   4.858  -5.617 1.00 . A A . 471 ARG NE   1 1 
        6  5673 1 1 46 ARG NH1  N   -6.915   3.090  -4.178 1.00 . A A . 471 ARG NH1  1 1 
        6  5674 1 1 46 ARG NH2  N   -8.017   2.721  -6.156 1.00 . A A . 471 ARG NH2  1 1 
        6  5675 1 1 46 ARG O    O   -3.950   5.790  -8.643 1.00 . A A . 471 ARG O    1 1 
        6  5676 1 1 47 HIS C    C   -0.434   6.097  -8.885 1.00 . A A . 472 HIS C    1 1 
        6  5677 1 1 47 HIS CA   C   -1.534   7.154  -9.027 1.00 . A A . 472 HIS CA   1 1 
        6  5678 1 1 47 HIS CB   C   -0.935   8.539  -9.264 1.00 . A A . 472 HIS CB   1 1 
        6  5679 1 1 47 HIS CD2  C    1.305   9.083  -8.177 1.00 . A A . 472 HIS CD2  1 1 
        6  5680 1 1 47 HIS CE1  C    0.613   9.690  -6.176 1.00 . A A . 472 HIS CE1  1 1 
        6  5681 1 1 47 HIS CG   C   -0.054   8.993  -8.130 1.00 . A A . 472 HIS CG   1 1 
        6  5682 1 1 47 HIS H    H   -2.100   7.797  -7.088 1.00 . A A . 472 HIS H    1 1 
        6  5683 1 1 47 HIS HA   H   -2.141   6.889  -9.893 1.00 . A A . 472 HIS HA   1 1 
        6  5684 1 1 47 HIS HB2  H   -0.348   8.512 -10.183 1.00 . A A . 472 HIS HB2  1 1 
        6  5685 1 1 47 HIS HB3  H   -1.747   9.254  -9.394 1.00 . A A . 472 HIS HB3  1 1 
        6  5686 1 1 47 HIS HD2  H    1.936   8.842  -9.019 1.00 . A A . 472 HIS HD2  1 1 
        6  5687 1 1 47 HIS HE1  H    0.626  10.014  -5.146 1.00 . A A . 472 HIS HE1  1 1 
        6  5688 1 1 47 HIS HE2  H    2.661   9.711  -6.659 1.00 . A A . 472 HIS HE2  1 1 
        6  5689 1 1 47 HIS N    N   -2.392   7.206  -7.853 1.00 . A A . 472 HIS N    1 1 
        6  5690 1 1 47 HIS ND1  N   -0.500   9.377  -6.863 1.00 . A A . 472 HIS ND1  1 1 
        6  5691 1 1 47 HIS NE2  N    1.708   9.533  -6.942 1.00 . A A . 472 HIS NE2  1 1 
        6  5692 1 1 47 HIS O    O    0.319   5.868  -9.831 1.00 . A A . 472 HIS O    1 1 
        6  5693 1 1 48 HIS C    C    0.298   3.131  -8.213 1.00 . A A . 473 HIS C    1 1 
        6  5694 1 1 48 HIS CA   C    0.669   4.421  -7.486 1.00 . A A . 473 HIS CA   1 1 
        6  5695 1 1 48 HIS CB   C    0.807   4.160  -5.985 1.00 . A A . 473 HIS CB   1 1 
        6  5696 1 1 48 HIS CD2  C    1.655   6.555  -5.703 1.00 . A A . 473 HIS CD2  1 1 
        6  5697 1 1 48 HIS CE1  C    1.987   6.576  -3.527 1.00 . A A . 473 HIS CE1  1 1 
        6  5698 1 1 48 HIS CG   C    1.332   5.331  -5.196 1.00 . A A . 473 HIS CG   1 1 
        6  5699 1 1 48 HIS H    H   -0.958   5.676  -6.961 1.00 . A A . 473 HIS H    1 1 
        6  5700 1 1 48 HIS HA   H    1.630   4.765  -7.871 1.00 . A A . 473 HIS HA   1 1 
        6  5701 1 1 48 HIS HB2  H   -0.168   3.878  -5.588 1.00 . A A . 473 HIS HB2  1 1 
        6  5702 1 1 48 HIS HB3  H    1.484   3.318  -5.849 1.00 . A A . 473 HIS HB3  1 1 
        6  5703 1 1 48 HIS HD2  H    1.599   6.864  -6.737 1.00 . A A . 473 HIS HD2  1 1 
        6  5704 1 1 48 HIS HE1  H    2.224   6.932  -2.535 1.00 . A A . 473 HIS HE1  1 1 
        6  5705 1 1 48 HIS HE2  H    2.366   8.283  -4.686 1.00 . A A . 473 HIS HE2  1 1 
        6  5706 1 1 48 HIS N    N   -0.330   5.452  -7.719 1.00 . A A . 473 HIS N    1 1 
        6  5707 1 1 48 HIS ND1  N    1.567   5.332  -3.816 1.00 . A A . 473 HIS ND1  1 1 
        6  5708 1 1 48 HIS NE2  N    2.062   7.321  -4.639 1.00 . A A . 473 HIS NE2  1 1 
        6  5709 1 1 48 HIS O    O   -0.863   2.910  -8.557 1.00 . A A . 473 HIS O    1 1 
        6  5710 1 1 49 SER C    C    1.975  -0.058  -8.405 1.00 . A A . 474 SER C    1 1 
        6  5711 1 1 49 SER CA   C    1.122   0.997  -9.105 1.00 . A A . 474 SER CA   1 1 
        6  5712 1 1 49 SER CB   C    1.518   1.104 -10.579 1.00 . A A . 474 SER CB   1 1 
        6  5713 1 1 49 SER H    H    2.233   2.521  -8.144 1.00 . A A . 474 SER H    1 1 
        6  5714 1 1 49 SER HA   H    0.075   0.702  -9.046 1.00 . A A . 474 SER HA   1 1 
        6  5715 1 1 49 SER HB2  H    2.554   1.431 -10.654 1.00 . A A . 474 SER HB2  1 1 
        6  5716 1 1 49 SER HB3  H    1.418   0.128 -11.054 1.00 . A A . 474 SER HB3  1 1 
        6  5717 1 1 49 SER HG   H    0.839   2.902 -10.868 1.00 . A A . 474 SER HG   1 1 
        6  5718 1 1 49 SER N    N    1.299   2.280  -8.443 1.00 . A A . 474 SER N    1 1 
        6  5719 1 1 49 SER O    O    3.034   0.268  -7.867 1.00 . A A . 474 SER O    1 1 
        6  5720 1 1 49 SER OG   O    0.682   2.032 -11.242 1.00 . A A . 474 SER OG   1 1 
        6  5721 1 1 50 PRO C    C    3.526  -2.745  -8.427 1.00 . A A . 475 PRO C    1 1 
        6  5722 1 1 50 PRO CA   C    2.210  -2.410  -7.731 1.00 . A A . 475 PRO CA   1 1 
        6  5723 1 1 50 PRO CB   C    1.236  -3.586  -7.772 1.00 . A A . 475 PRO CB   1 1 
        6  5724 1 1 50 PRO CD   C    0.318  -1.790  -9.047 1.00 . A A . 475 PRO CD   1 1 
        6  5725 1 1 50 PRO CG   C    0.417  -3.314  -9.030 1.00 . A A . 475 PRO CG   1 1 
        6  5726 1 1 50 PRO HA   H    2.409  -2.143  -6.692 1.00 . A A . 475 PRO HA   1 1 
        6  5727 1 1 50 PRO HB2  H    1.754  -4.543  -7.817 1.00 . A A . 475 PRO HB2  1 1 
        6  5728 1 1 50 PRO HB3  H    0.583  -3.544  -6.900 1.00 . A A . 475 PRO HB3  1 1 
        6  5729 1 1 50 PRO HD2  H    0.249  -1.431 -10.073 1.00 . A A . 475 PRO HD2  1 1 
        6  5730 1 1 50 PRO HD3  H   -0.545  -1.466  -8.463 1.00 . A A . 475 PRO HD3  1 1 
        6  5731 1 1 50 PRO HG2  H    0.974  -3.658  -9.902 1.00 . A A . 475 PRO HG2  1 1 
        6  5732 1 1 50 PRO HG3  H   -0.566  -3.783  -8.981 1.00 . A A . 475 PRO HG3  1 1 
        6  5733 1 1 50 PRO N    N    1.528  -1.320  -8.401 1.00 . A A . 475 PRO N    1 1 
        6  5734 1 1 50 PRO O    O    3.704  -2.466  -9.615 1.00 . A A . 475 PRO O    1 1 
        6  5735 1 1 51 LEU C    C    6.185  -5.030  -7.481 1.00 . A A . 476 LEU C    1 1 
        6  5736 1 1 51 LEU CA   C    5.757  -3.733  -8.168 1.00 . A A . 476 LEU CA   1 1 
        6  5737 1 1 51 LEU CB   C    6.737  -2.584  -7.880 1.00 . A A . 476 LEU CB   1 1 
        6  5738 1 1 51 LEU CD1  C    7.921  -2.617 -10.096 1.00 . A A . 476 LEU CD1  1 1 
        6  5739 1 1 51 LEU CD2  C    9.029  -1.631  -8.114 1.00 . A A . 476 LEU CD2  1 1 
        6  5740 1 1 51 LEU CG   C    8.087  -2.739  -8.584 1.00 . A A . 476 LEU CG   1 1 
        6  5741 1 1 51 LEU H    H    4.235  -3.558  -6.711 1.00 . A A . 476 LEU H    1 1 
        6  5742 1 1 51 LEU HA   H    5.695  -3.904  -9.243 1.00 . A A . 476 LEU HA   1 1 
        6  5743 1 1 51 LEU HB2  H    6.283  -1.649  -8.207 1.00 . A A . 476 LEU HB2  1 1 
        6  5744 1 1 51 LEU HB3  H    6.898  -2.531  -6.802 1.00 . A A . 476 LEU HB3  1 1 
        6  5745 1 1 51 LEU HD11 H    7.451  -1.662 -10.329 1.00 . A A . 476 LEU HD11 1 1 
        6  5746 1 1 51 LEU HD12 H    8.899  -2.666 -10.576 1.00 . A A . 476 LEU HD12 1 1 
        6  5747 1 1 51 LEU HD13 H    7.302  -3.429 -10.477 1.00 . A A . 476 LEU HD13 1 1 
        6  5748 1 1 51 LEU HD21 H    9.987  -1.728  -8.625 1.00 . A A . 476 LEU HD21 1 1 
        6  5749 1 1 51 LEU HD22 H    8.599  -0.656  -8.344 1.00 . A A . 476 LEU HD22 1 1 
        6  5750 1 1 51 LEU HD23 H    9.184  -1.720  -7.039 1.00 . A A . 476 LEU HD23 1 1 
        6  5751 1 1 51 LEU HG   H    8.531  -3.705  -8.340 1.00 . A A . 476 LEU HG   1 1 
        6  5752 1 1 51 LEU N    N    4.445  -3.351  -7.677 1.00 . A A . 476 LEU N    1 1 
        6  5753 1 1 51 LEU O    O    5.721  -5.330  -6.380 1.00 . A A . 476 LEU O    1 1 
        6  5754 1 1 52 MET C    C    9.013  -7.288  -7.915 1.00 . A A . 477 MET C    1 1 
        6  5755 1 1 52 MET CA   C    7.543  -7.069  -7.573 1.00 . A A . 477 MET CA   1 1 
        6  5756 1 1 52 MET CB   C    6.705  -8.224  -8.127 1.00 . A A . 477 MET CB   1 1 
        6  5757 1 1 52 MET CE   C    4.276  -9.297  -9.992 1.00 . A A . 477 MET CE   1 1 
        6  5758 1 1 52 MET CG   C    5.249  -8.117  -7.681 1.00 . A A . 477 MET CG   1 1 
        6  5759 1 1 52 MET H    H    7.430  -5.515  -9.019 1.00 . A A . 477 MET H    1 1 
        6  5760 1 1 52 MET HA   H    7.445  -7.051  -6.487 1.00 . A A . 477 MET HA   1 1 
        6  5761 1 1 52 MET HB2  H    6.760  -8.220  -9.216 1.00 . A A . 477 MET HB2  1 1 
        6  5762 1 1 52 MET HB3  H    7.117  -9.163  -7.755 1.00 . A A . 477 MET HB3  1 1 
        6  5763 1 1 52 MET HE1  H    3.651 -10.052 -10.473 1.00 . A A . 477 MET HE1  1 1 
        6  5764 1 1 52 MET HE2  H    3.905  -8.307 -10.256 1.00 . A A . 477 MET HE2  1 1 
        6  5765 1 1 52 MET HE3  H    5.303  -9.410 -10.338 1.00 . A A . 477 MET HE3  1 1 
        6  5766 1 1 52 MET HG2  H    5.225  -8.063  -6.592 1.00 . A A . 477 MET HG2  1 1 
        6  5767 1 1 52 MET HG3  H    4.820  -7.198  -8.082 1.00 . A A . 477 MET HG3  1 1 
        6  5768 1 1 52 MET N    N    7.067  -5.804  -8.121 1.00 . A A . 477 MET N    1 1 
        6  5769 1 1 52 MET O    O    9.529  -6.725  -8.880 1.00 . A A . 477 MET O    1 1 
        6  5770 1 1 52 MET SD   S    4.207  -9.508  -8.194 1.00 . A A . 477 MET SD   1 1 
        6  5771 1 1 53 ARG C    C   11.295  -9.939  -6.877 1.00 . A A . 478 ARG C    1 1 
        6  5772 1 1 53 ARG CA   C   11.087  -8.484  -7.288 1.00 . A A . 478 ARG CA   1 1 
        6  5773 1 1 53 ARG CB   C   11.977  -7.578  -6.434 1.00 . A A . 478 ARG CB   1 1 
        6  5774 1 1 53 ARG CD   C   12.886  -5.285  -6.052 1.00 . A A . 478 ARG CD   1 1 
        6  5775 1 1 53 ARG CG   C   11.850  -6.106  -6.821 1.00 . A A . 478 ARG CG   1 1 
        6  5776 1 1 53 ARG CZ   C   11.990  -3.026  -5.571 1.00 . A A . 478 ARG CZ   1 1 
        6  5777 1 1 53 ARG H    H    9.198  -8.533  -6.326 1.00 . A A . 478 ARG H    1 1 
        6  5778 1 1 53 ARG HA   H   11.370  -8.376  -8.335 1.00 . A A . 478 ARG HA   1 1 
        6  5779 1 1 53 ARG HB2  H   11.709  -7.695  -5.384 1.00 . A A . 478 ARG HB2  1 1 
        6  5780 1 1 53 ARG HB3  H   13.016  -7.884  -6.563 1.00 . A A . 478 ARG HB3  1 1 
        6  5781 1 1 53 ARG HD2  H   12.779  -5.468  -4.983 1.00 . A A . 478 ARG HD2  1 1 
        6  5782 1 1 53 ARG HD3  H   13.882  -5.599  -6.361 1.00 . A A . 478 ARG HD3  1 1 
        6  5783 1 1 53 ARG HE   H   13.204  -3.471  -7.129 1.00 . A A . 478 ARG HE   1 1 
        6  5784 1 1 53 ARG HG2  H   12.030  -5.986  -7.889 1.00 . A A . 478 ARG HG2  1 1 
        6  5785 1 1 53 ARG HG3  H   10.849  -5.749  -6.579 1.00 . A A . 478 ARG HG3  1 1 
        6  5786 1 1 53 ARG HH11 H   11.422  -4.433  -4.215 1.00 . A A . 478 ARG HH11 1 1 
        6  5787 1 1 53 ARG HH12 H   10.783  -2.832  -3.942 1.00 . A A . 478 ARG HH12 1 1 
        6  5788 1 1 53 ARG HH21 H   12.374  -1.389  -6.716 1.00 . A A . 478 ARG HH21 1 1 
        6  5789 1 1 53 ARG HH22 H   11.333  -1.118  -5.335 1.00 . A A . 478 ARG HH22 1 1 
        6  5790 1 1 53 ARG N    N    9.683  -8.119  -7.109 1.00 . A A . 478 ARG N    1 1 
        6  5791 1 1 53 ARG NE   N   12.727  -3.851  -6.323 1.00 . A A . 478 ARG NE   1 1 
        6  5792 1 1 53 ARG NH1  N   11.346  -3.465  -4.491 1.00 . A A . 478 ARG NH1  1 1 
        6  5793 1 1 53 ARG NH2  N   11.890  -1.740  -5.903 1.00 . A A . 478 ARG NH2  1 1 
        6  5794 1 1 53 ARG O    O   10.386 -10.571  -6.340 1.00 . A A . 478 ARG O    1 1 
        6  5795 1 1 54 ASN C    C   14.270 -11.930  -6.270 1.00 . A A . 479 ASN C    1 1 
        6  5796 1 1 54 ASN CA   C   12.824 -11.846  -6.769 1.00 . A A . 479 ASN CA   1 1 
        6  5797 1 1 54 ASN CB   C   12.590 -12.741  -7.988 1.00 . A A . 479 ASN CB   1 1 
        6  5798 1 1 54 ASN CG   C   12.569 -14.221  -7.632 1.00 . A A . 479 ASN CG   1 1 
        6  5799 1 1 54 ASN H    H   13.203  -9.915  -7.576 1.00 . A A . 479 ASN H    1 1 
        6  5800 1 1 54 ASN HA   H   12.158 -12.166  -5.968 1.00 . A A . 479 ASN HA   1 1 
        6  5801 1 1 54 ASN HB2  H   11.627 -12.493  -8.433 1.00 . A A . 479 ASN HB2  1 1 
        6  5802 1 1 54 ASN HB3  H   13.371 -12.555  -8.726 1.00 . A A . 479 ASN HB3  1 1 
        6  5803 1 1 54 ASN HD21 H   12.712 -14.746  -9.593 1.00 . A A . 479 ASN HD21 1 1 
        6  5804 1 1 54 ASN HD22 H   12.640 -16.075  -8.455 1.00 . A A . 479 ASN HD22 1 1 
        6  5805 1 1 54 ASN N    N   12.494 -10.475  -7.125 1.00 . A A . 479 ASN N    1 1 
        6  5806 1 1 54 ASN ND2  N   12.645 -15.083  -8.643 1.00 . A A . 479 ASN ND2  1 1 
        6  5807 1 1 54 ASN O    O   15.069 -11.030  -6.527 1.00 . A A . 479 ASN O    1 1 
        6  5808 1 1 54 ASN OD1  O   12.486 -14.588  -6.463 1.00 . A A . 479 ASN OD1  1 1 
        6  5809 1 1 55 GLN C    C   16.338 -14.696  -5.218 1.00 . A A . 480 GLN C    1 1 
        6  5810 1 1 55 GLN CA   C   15.932 -13.239  -5.004 1.00 . A A . 480 GLN CA   1 1 
        6  5811 1 1 55 GLN CB   C   15.942 -12.892  -3.513 1.00 . A A . 480 GLN CB   1 1 
        6  5812 1 1 55 GLN CD   C   15.638 -11.085  -1.772 1.00 . A A . 480 GLN CD   1 1 
        6  5813 1 1 55 GLN CG   C   15.691 -11.404  -3.263 1.00 . A A . 480 GLN CG   1 1 
        6  5814 1 1 55 GLN H    H   13.908 -13.725  -5.401 1.00 . A A . 480 GLN H    1 1 
        6  5815 1 1 55 GLN HA   H   16.653 -12.602  -5.516 1.00 . A A . 480 GLN HA   1 1 
        6  5816 1 1 55 GLN HB2  H   15.164 -13.467  -3.013 1.00 . A A . 480 GLN HB2  1 1 
        6  5817 1 1 55 GLN HB3  H   16.912 -13.158  -3.092 1.00 . A A . 480 GLN HB3  1 1 
        6  5818 1 1 55 GLN HE21 H   15.407  -9.094  -2.138 1.00 . A A . 480 GLN HE21 1 1 
        6  5819 1 1 55 GLN HE22 H   15.410  -9.571  -0.453 1.00 . A A . 480 GLN HE22 1 1 
        6  5820 1 1 55 GLN HG2  H   16.487 -10.821  -3.728 1.00 . A A . 480 GLN HG2  1 1 
        6  5821 1 1 55 GLN HG3  H   14.744 -11.111  -3.716 1.00 . A A . 480 GLN HG3  1 1 
        6  5822 1 1 55 GLN N    N   14.604 -13.010  -5.560 1.00 . A A . 480 GLN N    1 1 
        6  5823 1 1 55 GLN NE2  N   15.471  -9.813  -1.432 1.00 . A A . 480 GLN NE2  1 1 
        6  5824 1 1 55 GLN O    O   15.501 -15.540  -5.532 1.00 . A A . 480 GLN O    1 1 
        6  5825 1 1 55 GLN OE1  O   15.747 -11.970  -0.926 1.00 . A A . 480 GLN OE1  1 1 
        6  5826 1 1 56 LYS C    C   17.946 -17.260  -4.094 1.00 . A A . 481 LYS C    1 1 
        6  5827 1 1 56 LYS CA   C   18.193 -16.318  -5.279 1.00 . A A . 481 LYS CA   1 1 
        6  5828 1 1 56 LYS CB   C   19.679 -16.167  -5.617 1.00 . A A . 481 LYS CB   1 1 
        6  5829 1 1 56 LYS CD   C   21.696 -17.143  -6.723 1.00 . A A . 481 LYS CD   1 1 
        6  5830 1 1 56 LYS CE   C   22.266 -18.378  -7.419 1.00 . A A . 481 LYS CE   1 1 
        6  5831 1 1 56 LYS CG   C   20.238 -17.396  -6.340 1.00 . A A . 481 LYS CG   1 1 
        6  5832 1 1 56 LYS H    H   18.263 -14.265  -4.745 1.00 . A A . 481 LYS H    1 1 
        6  5833 1 1 56 LYS HA   H   17.689 -16.736  -6.150 1.00 . A A . 481 LYS HA   1 1 
        6  5834 1 1 56 LYS HB2  H   19.797 -15.304  -6.273 1.00 . A A . 481 LYS HB2  1 1 
        6  5835 1 1 56 LYS HB3  H   20.242 -15.986  -4.701 1.00 . A A . 481 LYS HB3  1 1 
        6  5836 1 1 56 LYS HD2  H   21.754 -16.287  -7.395 1.00 . A A . 481 LYS HD2  1 1 
        6  5837 1 1 56 LYS HD3  H   22.278 -16.937  -5.824 1.00 . A A . 481 LYS HD3  1 1 
        6  5838 1 1 56 LYS HE2  H   22.191 -19.231  -6.746 1.00 . A A . 481 LYS HE2  1 1 
        6  5839 1 1 56 LYS HE3  H   21.676 -18.588  -8.312 1.00 . A A . 481 LYS HE3  1 1 
        6  5840 1 1 56 LYS HG2  H   20.186 -18.271  -5.692 1.00 . A A . 481 LYS HG2  1 1 
        6  5841 1 1 56 LYS HG3  H   19.657 -17.586  -7.243 1.00 . A A . 481 LYS HG3  1 1 
        6  5842 1 1 56 LYS HZ1  H   24.236 -18.001  -6.970 1.00 . A A . 481 LYS HZ1  1 1 
        6  5843 1 1 56 LYS HZ2  H   24.034 -19.003  -8.251 1.00 . A A . 481 LYS HZ2  1 1 
        6  5844 1 1 56 LYS HZ3  H   23.765 -17.388  -8.421 1.00 . A A . 481 LYS HZ3  1 1 
        6  5845 1 1 56 LYS N    N   17.630 -14.992  -5.044 1.00 . A A . 481 LYS N    1 1 
        6  5846 1 1 56 LYS NZ   N   23.679 -18.175  -7.795 1.00 . A A . 481 LYS NZ   1 1 
        6  5847 1 1 56 LYS O    O   18.600 -18.296  -3.971 1.00 . A A . 481 LYS O    1 1 
        6  5848 1 1 57 ASN C    C   15.192 -17.907  -1.844 1.00 . A A . 482 ASN C    1 1 
        6  5849 1 1 57 ASN CA   C   16.699 -17.692  -2.020 1.00 . A A . 482 ASN CA   1 1 
        6  5850 1 1 57 ASN CB   C   17.329 -17.016  -0.796 1.00 . A A . 482 ASN CB   1 1 
        6  5851 1 1 57 ASN CG   C   16.744 -15.635  -0.515 1.00 . A A . 482 ASN CG   1 1 
        6  5852 1 1 57 ASN H    H   16.481 -16.059  -3.362 1.00 . A A . 482 ASN H    1 1 
        6  5853 1 1 57 ASN HA   H   17.156 -18.676  -2.126 1.00 . A A . 482 ASN HA   1 1 
        6  5854 1 1 57 ASN HB2  H   17.175 -17.642   0.083 1.00 . A A . 482 ASN HB2  1 1 
        6  5855 1 1 57 ASN HB3  H   18.403 -16.915  -0.954 1.00 . A A . 482 ASN HB3  1 1 
        6  5856 1 1 57 ASN HD21 H   18.051 -15.349   1.013 1.00 . A A . 482 ASN HD21 1 1 
        6  5857 1 1 57 ASN HD22 H   16.940 -14.028   0.703 1.00 . A A . 482 ASN HD22 1 1 
        6  5858 1 1 57 ASN N    N   17.006 -16.909  -3.212 1.00 . A A . 482 ASN N    1 1 
        6  5859 1 1 57 ASN ND2  N   17.292 -14.948   0.482 1.00 . A A . 482 ASN ND2  1 1 
        6  5860 1 1 57 ASN O    O   14.754 -18.359  -0.786 1.00 . A A . 482 ASN O    1 1 
        6  5861 1 1 57 ASN OD1  O   15.817 -15.186  -1.180 1.00 . A A . 482 ASN OD1  1 1 
        6  5862 1 1 58 ARG C    C   12.469 -19.036  -3.431 1.00 . A A . 483 ARG C    1 1 
        6  5863 1 1 58 ARG CA   C   12.940 -17.720  -2.812 1.00 . A A . 483 ARG CA   1 1 
        6  5864 1 1 58 ARG CB   C   12.276 -16.519  -3.496 1.00 . A A . 483 ARG CB   1 1 
        6  5865 1 1 58 ARG CD   C   12.567 -15.061  -1.440 1.00 . A A . 483 ARG CD   1 1 
        6  5866 1 1 58 ARG CG   C   12.784 -15.183  -2.946 1.00 . A A . 483 ARG CG   1 1 
        6  5867 1 1 58 ARG CZ   C   12.361 -12.694  -0.719 1.00 . A A . 483 ARG CZ   1 1 
        6  5868 1 1 58 ARG H    H   14.798 -17.233  -3.726 1.00 . A A . 483 ARG H    1 1 
        6  5869 1 1 58 ARG HA   H   12.639 -17.727  -1.765 1.00 . A A . 483 ARG HA   1 1 
        6  5870 1 1 58 ARG HB2  H   12.480 -16.556  -4.567 1.00 . A A . 483 ARG HB2  1 1 
        6  5871 1 1 58 ARG HB3  H   11.198 -16.578  -3.347 1.00 . A A . 483 ARG HB3  1 1 
        6  5872 1 1 58 ARG HD2  H   11.503 -15.142  -1.219 1.00 . A A . 483 ARG HD2  1 1 
        6  5873 1 1 58 ARG HD3  H   13.085 -15.876  -0.934 1.00 . A A . 483 ARG HD3  1 1 
        6  5874 1 1 58 ARG HE   H   14.082 -13.750  -0.730 1.00 . A A . 483 ARG HE   1 1 
        6  5875 1 1 58 ARG HG2  H   13.850 -15.106  -3.164 1.00 . A A . 483 ARG HG2  1 1 
        6  5876 1 1 58 ARG HG3  H   12.260 -14.369  -3.448 1.00 . A A . 483 ARG HG3  1 1 
        6  5877 1 1 58 ARG HH11 H   10.614 -13.501  -1.373 1.00 . A A . 483 ARG HH11 1 1 
        6  5878 1 1 58 ARG HH12 H   10.516 -11.842  -0.826 1.00 . A A . 483 ARG HH12 1 1 
        6  5879 1 1 58 ARG HH21 H   13.925 -11.596  -0.033 1.00 . A A . 483 ARG HH21 1 1 
        6  5880 1 1 58 ARG HH22 H   12.387 -10.771  -0.060 1.00 . A A . 483 ARG HH22 1 1 
        6  5881 1 1 58 ARG N    N   14.395 -17.585  -2.870 1.00 . A A . 483 ARG N    1 1 
        6  5882 1 1 58 ARG NE   N   13.092 -13.790  -0.930 1.00 . A A . 483 ARG NE   1 1 
        6  5883 1 1 58 ARG NH1  N   11.058 -12.678  -0.992 1.00 . A A . 483 ARG NH1  1 1 
        6  5884 1 1 58 ARG NH2  N   12.935 -11.602  -0.232 1.00 . A A . 483 ARG NH2  1 1 
        6  5885 1 1 58 ARG O    O   11.264 -19.288  -3.491 1.00 . A A . 483 ARG O    1 1 
        6  5886 1 1 59 ASP C    C   14.088 -22.233  -4.087 1.00 . A A . 484 ASP C    1 1 
        6  5887 1 1 59 ASP CA   C   13.103 -21.145  -4.523 1.00 . A A . 484 ASP CA   1 1 
        6  5888 1 1 59 ASP CB   C   13.096 -20.973  -6.046 1.00 . A A . 484 ASP CB   1 1 
        6  5889 1 1 59 ASP CG   C   14.492 -20.703  -6.608 1.00 . A A . 484 ASP CG   1 1 
        6  5890 1 1 59 ASP H    H   14.377 -19.601  -3.816 1.00 . A A . 484 ASP H    1 1 
        6  5891 1 1 59 ASP HA   H   12.107 -21.456  -4.209 1.00 . A A . 484 ASP HA   1 1 
        6  5892 1 1 59 ASP HB2  H   12.701 -21.884  -6.498 1.00 . A A . 484 ASP HB2  1 1 
        6  5893 1 1 59 ASP HB3  H   12.430 -20.150  -6.308 1.00 . A A . 484 ASP HB3  1 1 
        6  5894 1 1 59 ASP N    N   13.406 -19.869  -3.892 1.00 . A A . 484 ASP N    1 1 
        6  5895 1 1 59 ASP O    O   14.136 -23.305  -4.693 1.00 . A A . 484 ASP O    1 1 
        6  5896 1 1 59 ASP OD1  O   15.079 -19.660  -6.245 1.00 . A A . 484 ASP OD1  1 1 
        6  5897 1 1 59 ASP OD2  O   14.965 -21.550  -7.400 1.00 . A A . 484 ASP OD2  1 1 
        6  5898 1 1 60 SER C    C   15.981 -22.817  -1.022 1.00 . A A . 485 SER C    1 1 
        6  5899 1 1 60 SER CA   C   15.884 -22.888  -2.544 1.00 . A A . 485 SER CA   1 1 
        6  5900 1 1 60 SER CB   C   17.230 -22.548  -3.184 1.00 . A A . 485 SER CB   1 1 
        6  5901 1 1 60 SER H    H   14.775 -21.082  -2.562 1.00 . A A . 485 SER H    1 1 
        6  5902 1 1 60 SER HA   H   15.617 -23.906  -2.824 1.00 . A A . 485 SER HA   1 1 
        6  5903 1 1 60 SER HB2  H   17.990 -23.241  -2.819 1.00 . A A . 485 SER HB2  1 1 
        6  5904 1 1 60 SER HB3  H   17.154 -22.641  -4.266 1.00 . A A . 485 SER HB3  1 1 
        6  5905 1 1 60 SER HG   H   18.436 -21.024  -3.295 1.00 . A A . 485 SER HG   1 1 
        6  5906 1 1 60 SER N    N   14.874 -21.966  -3.042 1.00 . A A . 485 SER N    1 1 
        6  5907 1 1 60 SER O    O   15.424 -21.911  -0.400 1.00 . A A . 485 SER O    1 1 
        6  5908 1 1 60 SER OG   O   17.608 -21.226  -2.853 1.00 . A A . 485 SER OG   1 1 
        6  5909 1 1 61 SER C    C   18.327 -24.224   1.339 1.00 . A A . 486 SER C    1 1 
        6  5910 1 1 61 SER CA   C   16.879 -23.874   1.017 1.00 . A A . 486 SER CA   1 1 
        6  5911 1 1 61 SER CB   C   15.937 -24.926   1.603 1.00 . A A . 486 SER CB   1 1 
        6  5912 1 1 61 SER H    H   17.128 -24.493  -0.994 1.00 . A A . 486 SER H    1 1 
        6  5913 1 1 61 SER HA   H   16.647 -22.911   1.473 1.00 . A A . 486 SER HA   1 1 
        6  5914 1 1 61 SER HB2  H   16.146 -25.897   1.154 1.00 . A A . 486 SER HB2  1 1 
        6  5915 1 1 61 SER HB3  H   16.096 -24.994   2.680 1.00 . A A . 486 SER HB3  1 1 
        6  5916 1 1 61 SER HG   H   14.018 -25.236   1.742 1.00 . A A . 486 SER HG   1 1 
        6  5917 1 1 61 SER N    N   16.690 -23.781  -0.427 1.00 . A A . 486 SER N    1 1 
        6  5918 1 1 61 SER O    O   18.919 -23.503   2.172 1.00 . A A . 486 SER O    1 1 
        6  5919 1 1 61 SER OXT  O   18.831 -25.205   0.750 1.00 . A A . 486 SER OXT  1 1 
        6  5920 1 1 61 SER OG   O   14.590 -24.570   1.353 1.00 . A A . 486 SER OG   1 1 
        6  5921 2 2  1 ZN  ZN   ZN   0.359  -5.994   5.660 1.00 . B A . 501 ZN  ZN   1 1 
        6  5922 3 2  1 ZN  ZN   ZN   2.409   3.912  -2.745 1.00 . C A . 502 ZN  ZN   1 1 
        7  5923 1 1  1 ILE C    C   16.049 -24.427   5.675 1.00 . A A . 426 ILE C    1 1 
        7  5924 1 1  1 ILE CA   C   16.100 -25.895   6.094 1.00 . A A . 426 ILE CA   1 1 
        7  5925 1 1  1 ILE CB   C   16.702 -26.073   7.498 1.00 . A A . 426 ILE CB   1 1 
        7  5926 1 1  1 ILE CD1  C   16.264 -25.707   9.971 1.00 . A A . 426 ILE CD1  1 1 
        7  5927 1 1  1 ILE CG1  C   15.804 -25.397   8.545 1.00 . A A . 426 ILE CG1  1 1 
        7  5928 1 1  1 ILE CG2  C   18.130 -25.521   7.569 1.00 . A A . 426 ILE CG2  1 1 
        7  5929 1 1  1 ILE H1   H   16.831 -27.666   5.349 1.00 . A A . 426 ILE H1   1 1 
        7  5930 1 1  1 ILE H2   H   17.799 -26.370   5.043 1.00 . A A . 426 ILE H2   1 1 
        7  5931 1 1  1 ILE H3   H   16.403 -26.581   4.193 1.00 . A A . 426 ILE H3   1 1 
        7  5932 1 1  1 ILE HA   H   15.077 -26.270   6.126 1.00 . A A . 426 ILE HA   1 1 
        7  5933 1 1  1 ILE HB   H   16.732 -27.137   7.726 1.00 . A A . 426 ILE HB   1 1 
        7  5934 1 1  1 ILE HD11 H   16.308 -26.787  10.113 1.00 . A A . 426 ILE HD11 1 1 
        7  5935 1 1  1 ILE HD12 H   17.248 -25.273  10.149 1.00 . A A . 426 ILE HD12 1 1 
        7  5936 1 1  1 ILE HD13 H   15.546 -25.284  10.674 1.00 . A A . 426 ILE HD13 1 1 
        7  5937 1 1  1 ILE HG12 H   15.820 -24.318   8.398 1.00 . A A . 426 ILE HG12 1 1 
        7  5938 1 1  1 ILE HG13 H   14.784 -25.763   8.421 1.00 . A A . 426 ILE HG13 1 1 
        7  5939 1 1  1 ILE HG21 H   18.127 -24.441   7.410 1.00 . A A . 426 ILE HG21 1 1 
        7  5940 1 1  1 ILE HG22 H   18.564 -25.749   8.542 1.00 . A A . 426 ILE HG22 1 1 
        7  5941 1 1  1 ILE HG23 H   18.740 -25.999   6.803 1.00 . A A . 426 ILE HG23 1 1 
        7  5942 1 1  1 ILE N    N   16.842 -26.688   5.096 1.00 . A A . 426 ILE N    1 1 
        7  5943 1 1  1 ILE O    O   16.982 -23.924   5.050 1.00 . A A . 426 ILE O    1 1 
        7  5944 1 1  2 ASP C    C   14.102 -21.588   6.815 1.00 . A A . 427 ASP C    1 1 
        7  5945 1 1  2 ASP CA   C   14.762 -22.336   5.658 1.00 . A A . 427 ASP CA   1 1 
        7  5946 1 1  2 ASP CB   C   13.888 -22.252   4.407 1.00 . A A . 427 ASP CB   1 1 
        7  5947 1 1  2 ASP CG   C   14.577 -22.868   3.189 1.00 . A A . 427 ASP CG   1 1 
        7  5948 1 1  2 ASP H    H   14.227 -24.182   6.549 1.00 . A A . 427 ASP H    1 1 
        7  5949 1 1  2 ASP HA   H   15.729 -21.877   5.445 1.00 . A A . 427 ASP HA   1 1 
        7  5950 1 1  2 ASP HB2  H   12.945 -22.769   4.589 1.00 . A A . 427 ASP HB2  1 1 
        7  5951 1 1  2 ASP HB3  H   13.669 -21.207   4.192 1.00 . A A . 427 ASP HB3  1 1 
        7  5952 1 1  2 ASP N    N   14.960 -23.735   6.017 1.00 . A A . 427 ASP N    1 1 
        7  5953 1 1  2 ASP O    O   13.394 -22.198   7.620 1.00 . A A . 427 ASP O    1 1 
        7  5954 1 1  2 ASP OD1  O   15.331 -22.129   2.519 1.00 . A A . 427 ASP OD1  1 1 
        7  5955 1 1  2 ASP OD2  O   14.348 -24.075   2.939 1.00 . A A . 427 ASP OD2  1 1 
        7  5956 1 1  3 PRO C    C   12.249 -19.175   7.711 1.00 . A A . 428 PRO C    1 1 
        7  5957 1 1  3 PRO CA   C   13.739 -19.433   7.956 1.00 . A A . 428 PRO CA   1 1 
        7  5958 1 1  3 PRO CB   C   14.542 -18.132   7.900 1.00 . A A . 428 PRO CB   1 1 
        7  5959 1 1  3 PRO CD   C   15.157 -19.486   6.032 1.00 . A A . 428 PRO CD   1 1 
        7  5960 1 1  3 PRO CG   C   14.898 -18.028   6.417 1.00 . A A . 428 PRO CG   1 1 
        7  5961 1 1  3 PRO HA   H   13.860 -19.911   8.929 1.00 . A A . 428 PRO HA   1 1 
        7  5962 1 1  3 PRO HB2  H   13.966 -17.270   8.236 1.00 . A A . 428 PRO HB2  1 1 
        7  5963 1 1  3 PRO HB3  H   15.457 -18.239   8.483 1.00 . A A . 428 PRO HB3  1 1 
        7  5964 1 1  3 PRO HD2  H   14.904 -19.651   4.985 1.00 . A A . 428 PRO HD2  1 1 
        7  5965 1 1  3 PRO HD3  H   16.202 -19.733   6.214 1.00 . A A . 428 PRO HD3  1 1 
        7  5966 1 1  3 PRO HG2  H   14.042 -17.655   5.853 1.00 . A A . 428 PRO HG2  1 1 
        7  5967 1 1  3 PRO HG3  H   15.775 -17.401   6.254 1.00 . A A . 428 PRO HG3  1 1 
        7  5968 1 1  3 PRO N    N   14.317 -20.270   6.919 1.00 . A A . 428 PRO N    1 1 
        7  5969 1 1  3 PRO O    O   11.596 -18.545   8.541 1.00 . A A . 428 PRO O    1 1 
        7  5970 1 1  4 TYR C    C    9.901 -17.993   6.158 1.00 . A A . 429 TYR C    1 1 
        7  5971 1 1  4 TYR CA   C   10.320 -19.471   6.195 1.00 . A A . 429 TYR CA   1 1 
        7  5972 1 1  4 TYR CB   C    9.425 -20.347   7.078 1.00 . A A . 429 TYR CB   1 1 
        7  5973 1 1  4 TYR CD1  C    7.741 -21.138   5.364 1.00 . A A . 429 TYR CD1  1 1 
        7  5974 1 1  4 TYR CD2  C    6.938 -19.962   7.335 1.00 . A A . 429 TYR CD2  1 1 
        7  5975 1 1  4 TYR CE1  C    6.426 -21.270   4.898 1.00 . A A . 429 TYR CE1  1 1 
        7  5976 1 1  4 TYR CE2  C    5.618 -20.092   6.877 1.00 . A A . 429 TYR CE2  1 1 
        7  5977 1 1  4 TYR CG   C    8.000 -20.483   6.582 1.00 . A A . 429 TYR CG   1 1 
        7  5978 1 1  4 TYR CZ   C    5.357 -20.747   5.658 1.00 . A A . 429 TYR CZ   1 1 
        7  5979 1 1  4 TYR H    H   12.304 -20.170   5.945 1.00 . A A . 429 TYR H    1 1 
        7  5980 1 1  4 TYR HA   H   10.236 -19.838   5.171 1.00 . A A . 429 TYR HA   1 1 
        7  5981 1 1  4 TYR HB2  H    9.861 -21.344   7.135 1.00 . A A . 429 TYR HB2  1 1 
        7  5982 1 1  4 TYR HB3  H    9.405 -19.931   8.086 1.00 . A A . 429 TYR HB3  1 1 
        7  5983 1 1  4 TYR HD1  H    8.559 -21.537   4.783 1.00 . A A . 429 TYR HD1  1 1 
        7  5984 1 1  4 TYR HD2  H    7.133 -19.462   8.273 1.00 . A A . 429 TYR HD2  1 1 
        7  5985 1 1  4 TYR HE1  H    6.225 -21.772   3.963 1.00 . A A . 429 TYR HE1  1 1 
        7  5986 1 1  4 TYR HE2  H    4.803 -19.692   7.461 1.00 . A A . 429 TYR HE2  1 1 
        7  5987 1 1  4 TYR HH   H    3.431 -20.476   5.801 1.00 . A A . 429 TYR HH   1 1 
        7  5988 1 1  4 TYR N    N   11.714 -19.652   6.580 1.00 . A A . 429 TYR N    1 1 
        7  5989 1 1  4 TYR O    O    8.714 -17.674   6.214 1.00 . A A . 429 TYR O    1 1 
        7  5990 1 1  4 TYR OH   O    4.074 -20.874   5.210 1.00 . A A . 429 TYR OH   1 1 
        7  5991 1 1  5 LEU C    C   11.603 -15.006   4.997 1.00 . A A . 430 LEU C    1 1 
        7  5992 1 1  5 LEU CA   C   10.663 -15.646   6.014 1.00 . A A . 430 LEU CA   1 1 
        7  5993 1 1  5 LEU CB   C   10.884 -15.033   7.400 1.00 . A A . 430 LEU CB   1 1 
        7  5994 1 1  5 LEU CD1  C   10.205 -14.908   9.792 1.00 . A A . 430 LEU CD1  1 1 
        7  5995 1 1  5 LEU CD2  C    8.450 -14.881   8.045 1.00 . A A . 430 LEU CD2  1 1 
        7  5996 1 1  5 LEU CG   C    9.818 -15.451   8.416 1.00 . A A . 430 LEU CG   1 1 
        7  5997 1 1  5 LEU H    H   11.838 -17.410   6.015 1.00 . A A . 430 LEU H    1 1 
        7  5998 1 1  5 LEU HA   H    9.642 -15.445   5.689 1.00 . A A . 430 LEU HA   1 1 
        7  5999 1 1  5 LEU HB2  H   11.865 -15.342   7.764 1.00 . A A . 430 LEU HB2  1 1 
        7  6000 1 1  5 LEU HB3  H   10.867 -13.946   7.320 1.00 . A A . 430 LEU HB3  1 1 
        7  6001 1 1  5 LEU HD11 H   11.169 -15.320  10.088 1.00 . A A . 430 LEU HD11 1 1 
        7  6002 1 1  5 LEU HD12 H   10.272 -13.821   9.747 1.00 . A A . 430 LEU HD12 1 1 
        7  6003 1 1  5 LEU HD13 H    9.451 -15.199  10.524 1.00 . A A . 430 LEU HD13 1 1 
        7  6004 1 1  5 LEU HD21 H    8.118 -15.285   7.088 1.00 . A A . 430 LEU HD21 1 1 
        7  6005 1 1  5 LEU HD22 H    7.725 -15.152   8.812 1.00 . A A . 430 LEU HD22 1 1 
        7  6006 1 1  5 LEU HD23 H    8.511 -13.796   7.973 1.00 . A A . 430 LEU HD23 1 1 
        7  6007 1 1  5 LEU HG   H    9.760 -16.538   8.470 1.00 . A A . 430 LEU HG   1 1 
        7  6008 1 1  5 LEU N    N   10.883 -17.086   6.061 1.00 . A A . 430 LEU N    1 1 
        7  6009 1 1  5 LEU O    O   12.577 -15.620   4.565 1.00 . A A . 430 LEU O    1 1 
        7  6010 1 1  6 GLU C    C   12.065 -11.521   4.004 1.00 . A A . 431 GLU C    1 1 
        7  6011 1 1  6 GLU CA   C   12.084 -13.009   3.648 1.00 . A A . 431 GLU CA   1 1 
        7  6012 1 1  6 GLU CB   C   11.534 -13.259   2.240 1.00 . A A . 431 GLU CB   1 1 
        7  6013 1 1  6 GLU CD   C    9.502 -13.254   0.759 1.00 . A A . 431 GLU CD   1 1 
        7  6014 1 1  6 GLU CG   C   10.063 -12.849   2.120 1.00 . A A . 431 GLU CG   1 1 
        7  6015 1 1  6 GLU H    H   10.493 -13.312   5.011 1.00 . A A . 431 GLU H    1 1 
        7  6016 1 1  6 GLU HA   H   13.118 -13.350   3.684 1.00 . A A . 431 GLU HA   1 1 
        7  6017 1 1  6 GLU HB2  H   12.119 -12.685   1.522 1.00 . A A . 431 GLU HB2  1 1 
        7  6018 1 1  6 GLU HB3  H   11.628 -14.319   2.004 1.00 . A A . 431 GLU HB3  1 1 
        7  6019 1 1  6 GLU HG2  H    9.482 -13.346   2.897 1.00 . A A . 431 GLU HG2  1 1 
        7  6020 1 1  6 GLU HG3  H    9.973 -11.772   2.249 1.00 . A A . 431 GLU HG3  1 1 
        7  6021 1 1  6 GLU N    N   11.305 -13.764   4.616 1.00 . A A . 431 GLU N    1 1 
        7  6022 1 1  6 GLU O    O   11.226 -11.076   4.787 1.00 . A A . 431 GLU O    1 1 
        7  6023 1 1  6 GLU OE1  O    9.206 -14.457   0.589 1.00 . A A . 431 GLU OE1  1 1 
        7  6024 1 1  6 GLU OE2  O    9.373 -12.360  -0.104 1.00 . A A . 431 GLU OE2  1 1 
        7  6025 1 1  7 ASP C    C   12.063  -8.469   3.082 1.00 . A A . 432 ASP C    1 1 
        7  6026 1 1  7 ASP CA   C   13.142  -9.332   3.749 1.00 . A A . 432 ASP CA   1 1 
        7  6027 1 1  7 ASP CB   C   14.553  -8.868   3.382 1.00 . A A . 432 ASP CB   1 1 
        7  6028 1 1  7 ASP CG   C   14.811  -8.965   1.882 1.00 . A A . 432 ASP CG   1 1 
        7  6029 1 1  7 ASP H    H   13.631 -11.142   2.756 1.00 . A A . 432 ASP H    1 1 
        7  6030 1 1  7 ASP HA   H   13.021  -9.227   4.827 1.00 . A A . 432 ASP HA   1 1 
        7  6031 1 1  7 ASP HB2  H   14.689  -7.838   3.711 1.00 . A A . 432 ASP HB2  1 1 
        7  6032 1 1  7 ASP HB3  H   15.275  -9.491   3.910 1.00 . A A . 432 ASP HB3  1 1 
        7  6033 1 1  7 ASP N    N   12.994 -10.748   3.434 1.00 . A A . 432 ASP N    1 1 
        7  6034 1 1  7 ASP O    O   12.038  -7.255   3.276 1.00 . A A . 432 ASP O    1 1 
        7  6035 1 1  7 ASP OD1  O   14.933 -10.107   1.390 1.00 . A A . 432 ASP OD1  1 1 
        7  6036 1 1  7 ASP OD2  O   14.883  -7.890   1.241 1.00 . A A . 432 ASP OD2  1 1 
        7  6037 1 1  8 SER C    C    8.800  -8.482   2.501 1.00 . A A . 433 SER C    1 1 
        7  6038 1 1  8 SER CA   C   10.066  -8.410   1.647 1.00 . A A . 433 SER CA   1 1 
        7  6039 1 1  8 SER CB   C    9.830  -8.986   0.252 1.00 . A A . 433 SER CB   1 1 
        7  6040 1 1  8 SER H    H   11.261 -10.088   2.147 1.00 . A A . 433 SER H    1 1 
        7  6041 1 1  8 SER HA   H   10.327  -7.357   1.536 1.00 . A A . 433 SER HA   1 1 
        7  6042 1 1  8 SER HB2  H    9.506 -10.023   0.340 1.00 . A A . 433 SER HB2  1 1 
        7  6043 1 1  8 SER HB3  H    9.051  -8.414  -0.254 1.00 . A A . 433 SER HB3  1 1 
        7  6044 1 1  8 SER HG   H   10.834  -9.300  -1.373 1.00 . A A . 433 SER HG   1 1 
        7  6045 1 1  8 SER N    N   11.176  -9.093   2.301 1.00 . A A . 433 SER N    1 1 
        7  6046 1 1  8 SER O    O    7.698  -8.317   1.991 1.00 . A A . 433 SER O    1 1 
        7  6047 1 1  8 SER OG   O   11.021  -8.935  -0.505 1.00 . A A . 433 SER OG   1 1 
        7  6048 1 1  9 LEU C    C    7.042  -7.528   4.742 1.00 . A A . 434 LEU C    1 1 
        7  6049 1 1  9 LEU CA   C    7.853  -8.827   4.749 1.00 . A A . 434 LEU CA   1 1 
        7  6050 1 1  9 LEU CB   C    8.470  -9.113   6.120 1.00 . A A . 434 LEU CB   1 1 
        7  6051 1 1  9 LEU CD1  C    7.003 -11.101   6.678 1.00 . A A . 434 LEU CD1  1 1 
        7  6052 1 1  9 LEU CD2  C    8.229  -9.913   8.454 1.00 . A A . 434 LEU CD2  1 1 
        7  6053 1 1  9 LEU CG   C    7.505  -9.728   7.123 1.00 . A A . 434 LEU CG   1 1 
        7  6054 1 1  9 LEU H    H    9.877  -8.866   4.185 1.00 . A A . 434 LEU H    1 1 
        7  6055 1 1  9 LEU HA   H    7.212  -9.656   4.450 1.00 . A A . 434 LEU HA   1 1 
        7  6056 1 1  9 LEU HB2  H    9.299  -9.811   6.004 1.00 . A A . 434 LEU HB2  1 1 
        7  6057 1 1  9 LEU HB3  H    8.870  -8.188   6.533 1.00 . A A . 434 LEU HB3  1 1 
        7  6058 1 1  9 LEU HD11 H    6.460 -11.019   5.735 1.00 . A A . 434 LEU HD11 1 1 
        7  6059 1 1  9 LEU HD12 H    7.850 -11.777   6.559 1.00 . A A . 434 LEU HD12 1 1 
        7  6060 1 1  9 LEU HD13 H    6.326 -11.497   7.434 1.00 . A A . 434 LEU HD13 1 1 
        7  6061 1 1  9 LEU HD21 H    9.101 -10.551   8.308 1.00 . A A . 434 LEU HD21 1 1 
        7  6062 1 1  9 LEU HD22 H    8.554  -8.943   8.831 1.00 . A A . 434 LEU HD22 1 1 
        7  6063 1 1  9 LEU HD23 H    7.560 -10.388   9.170 1.00 . A A . 434 LEU HD23 1 1 
        7  6064 1 1  9 LEU HG   H    6.665  -9.044   7.240 1.00 . A A . 434 LEU HG   1 1 
        7  6065 1 1  9 LEU N    N    8.951  -8.732   3.807 1.00 . A A . 434 LEU N    1 1 
        7  6066 1 1  9 LEU O    O    7.606  -6.457   4.529 1.00 . A A . 434 LEU O    1 1 
        7  6067 1 1 10 CYS C    C    5.396  -5.419   6.008 1.00 . A A . 435 CYS C    1 1 
        7  6068 1 1 10 CYS CA   C    4.877  -6.425   4.977 1.00 . A A . 435 CYS CA   1 1 
        7  6069 1 1 10 CYS CB   C    3.429  -6.834   5.256 1.00 . A A . 435 CYS CB   1 1 
        7  6070 1 1 10 CYS H    H    5.301  -8.509   5.150 1.00 . A A . 435 CYS H    1 1 
        7  6071 1 1 10 CYS HA   H    4.920  -5.962   3.991 1.00 . A A . 435 CYS HA   1 1 
        7  6072 1 1 10 CYS HB2  H    3.101  -7.534   4.489 1.00 . A A . 435 CYS HB2  1 1 
        7  6073 1 1 10 CYS HB3  H    3.372  -7.325   6.228 1.00 . A A . 435 CYS HB3  1 1 
        7  6074 1 1 10 CYS N    N    5.728  -7.611   4.974 1.00 . A A . 435 CYS N    1 1 
        7  6075 1 1 10 CYS O    O    5.813  -5.799   7.102 1.00 . A A . 435 CYS O    1 1 
        7  6076 1 1 10 CYS SG   S    2.372  -5.361   5.245 1.00 . A A . 435 CYS SG   1 1 
        7  6077 1 1 11 HIS C    C    5.070  -2.547   7.552 1.00 . A A . 436 HIS C    1 1 
        7  6078 1 1 11 HIS CA   C    5.999  -3.095   6.469 1.00 . A A . 436 HIS CA   1 1 
        7  6079 1 1 11 HIS CB   C    6.486  -1.988   5.536 1.00 . A A . 436 HIS CB   1 1 
        7  6080 1 1 11 HIS CD2  C    6.913   0.346   6.475 1.00 . A A . 436 HIS CD2  1 1 
        7  6081 1 1 11 HIS CE1  C    8.948   0.056   7.273 1.00 . A A . 436 HIS CE1  1 1 
        7  6082 1 1 11 HIS CG   C    7.308  -0.938   6.238 1.00 . A A . 436 HIS CG   1 1 
        7  6083 1 1 11 HIS H    H    4.938  -3.863   4.789 1.00 . A A . 436 HIS H    1 1 
        7  6084 1 1 11 HIS HA   H    6.866  -3.526   6.970 1.00 . A A . 436 HIS HA   1 1 
        7  6085 1 1 11 HIS HB2  H    7.098  -2.439   4.756 1.00 . A A . 436 HIS HB2  1 1 
        7  6086 1 1 11 HIS HB3  H    5.623  -1.512   5.070 1.00 . A A . 436 HIS HB3  1 1 
        7  6087 1 1 11 HIS HD2  H    5.969   0.792   6.200 1.00 . A A . 436 HIS HD2  1 1 
        7  6088 1 1 11 HIS HE1  H    9.893   0.260   7.754 1.00 . A A . 436 HIS HE1  1 1 
        7  6089 1 1 11 HIS HE2  H    7.976   1.914   7.451 1.00 . A A . 436 HIS HE2  1 1 
        7  6090 1 1 11 HIS N    N    5.376  -4.132   5.657 1.00 . A A . 436 HIS N    1 1 
        7  6091 1 1 11 HIS ND1  N    8.598  -1.126   6.740 1.00 . A A . 436 HIS ND1  1 1 
        7  6092 1 1 11 HIS NE2  N    7.956   0.956   7.131 1.00 . A A . 436 HIS NE2  1 1 
        7  6093 1 1 11 HIS O    O    5.524  -1.810   8.425 1.00 . A A . 436 HIS O    1 1 
        7  6094 1 1 12 ILE C    C    2.191  -3.435   9.334 1.00 . A A . 437 ILE C    1 1 
        7  6095 1 1 12 ILE CA   C    2.795  -2.348   8.446 1.00 . A A . 437 ILE CA   1 1 
        7  6096 1 1 12 ILE CB   C    1.707  -1.609   7.650 1.00 . A A . 437 ILE CB   1 1 
        7  6097 1 1 12 ILE CD1  C    3.067   0.550   7.433 1.00 . A A . 437 ILE CD1  1 1 
        7  6098 1 1 12 ILE CG1  C    2.305  -0.560   6.702 1.00 . A A . 437 ILE CG1  1 1 
        7  6099 1 1 12 ILE CG2  C    0.691  -0.954   8.590 1.00 . A A . 437 ILE CG2  1 1 
        7  6100 1 1 12 ILE H    H    3.463  -3.539   6.803 1.00 . A A . 437 ILE H    1 1 
        7  6101 1 1 12 ILE HA   H    3.286  -1.627   9.101 1.00 . A A . 437 ILE HA   1 1 
        7  6102 1 1 12 ILE HB   H    1.181  -2.345   7.044 1.00 . A A . 437 ILE HB   1 1 
        7  6103 1 1 12 ILE HD11 H    2.401   1.076   8.117 1.00 . A A . 437 ILE HD11 1 1 
        7  6104 1 1 12 ILE HD12 H    3.905   0.134   7.992 1.00 . A A . 437 ILE HD12 1 1 
        7  6105 1 1 12 ILE HD13 H    3.455   1.259   6.702 1.00 . A A . 437 ILE HD13 1 1 
        7  6106 1 1 12 ILE HG12 H    2.984  -1.053   6.007 1.00 . A A . 437 ILE HG12 1 1 
        7  6107 1 1 12 ILE HG13 H    1.498  -0.113   6.123 1.00 . A A . 437 ILE HG13 1 1 
        7  6108 1 1 12 ILE HG21 H    1.194  -0.305   9.306 1.00 . A A . 437 ILE HG21 1 1 
        7  6109 1 1 12 ILE HG22 H   -0.016  -0.369   8.002 1.00 . A A . 437 ILE HG22 1 1 
        7  6110 1 1 12 ILE HG23 H    0.132  -1.717   9.131 1.00 . A A . 437 ILE HG23 1 1 
        7  6111 1 1 12 ILE N    N    3.778  -2.892   7.512 1.00 . A A . 437 ILE N    1 1 
        7  6112 1 1 12 ILE O    O    1.673  -3.123  10.406 1.00 . A A . 437 ILE O    1 1 
        7  6113 1 1 13 CYS C    C    2.649  -6.980   9.793 1.00 . A A . 438 CYS C    1 1 
        7  6114 1 1 13 CYS CA   C    1.691  -5.795   9.696 1.00 . A A . 438 CYS CA   1 1 
        7  6115 1 1 13 CYS CB   C    0.358  -6.233   9.077 1.00 . A A . 438 CYS CB   1 1 
        7  6116 1 1 13 CYS H    H    2.672  -4.916   8.021 1.00 . A A . 438 CYS H    1 1 
        7  6117 1 1 13 CYS HA   H    1.491  -5.441  10.708 1.00 . A A . 438 CYS HA   1 1 
        7  6118 1 1 13 CYS HB2  H   -0.102  -6.991   9.712 1.00 . A A . 438 CYS HB2  1 1 
        7  6119 1 1 13 CYS HB3  H   -0.310  -5.375   9.014 1.00 . A A . 438 CYS HB3  1 1 
        7  6120 1 1 13 CYS N    N    2.245  -4.701   8.911 1.00 . A A . 438 CYS N    1 1 
        7  6121 1 1 13 CYS O    O    2.515  -7.793  10.711 1.00 . A A . 438 CYS O    1 1 
        7  6122 1 1 13 CYS SG   S    0.634  -6.919   7.421 1.00 . A A . 438 CYS SG   1 1 
        7  6123 1 1 14 SER C    C    4.003  -9.541   9.034 1.00 . A A . 439 SER C    1 1 
        7  6124 1 1 14 SER CA   C    4.591  -8.153   8.782 1.00 . A A . 439 SER CA   1 1 
        7  6125 1 1 14 SER CB   C    5.820  -7.850   9.650 1.00 . A A . 439 SER CB   1 1 
        7  6126 1 1 14 SER H    H    3.664  -6.360   8.151 1.00 . A A . 439 SER H    1 1 
        7  6127 1 1 14 SER HA   H    4.930  -8.169   7.746 1.00 . A A . 439 SER HA   1 1 
        7  6128 1 1 14 SER HB2  H    6.400  -8.764   9.782 1.00 . A A . 439 SER HB2  1 1 
        7  6129 1 1 14 SER HB3  H    6.449  -7.129   9.128 1.00 . A A . 439 SER HB3  1 1 
        7  6130 1 1 14 SER HG   H    6.251  -7.191  11.429 1.00 . A A . 439 SER HG   1 1 
        7  6131 1 1 14 SER N    N    3.609  -7.078   8.859 1.00 . A A . 439 SER N    1 1 
        7  6132 1 1 14 SER O    O    4.701 -10.437   9.507 1.00 . A A . 439 SER O    1 1 
        7  6133 1 1 14 SER OG   O    5.453  -7.345  10.917 1.00 . A A . 439 SER OG   1 1 
        7  6134 1 1 15 SER C    C    2.180 -11.932   7.740 1.00 . A A . 440 SER C    1 1 
        7  6135 1 1 15 SER CA   C    2.032 -10.996   8.937 1.00 . A A . 440 SER CA   1 1 
        7  6136 1 1 15 SER CB   C    0.561 -10.714   9.224 1.00 . A A . 440 SER CB   1 1 
        7  6137 1 1 15 SER H    H    2.180  -8.970   8.336 1.00 . A A . 440 SER H    1 1 
        7  6138 1 1 15 SER HA   H    2.474 -11.489   9.803 1.00 . A A . 440 SER HA   1 1 
        7  6139 1 1 15 SER HB2  H    0.155 -10.075   8.439 1.00 . A A . 440 SER HB2  1 1 
        7  6140 1 1 15 SER HB3  H    0.014 -11.657   9.235 1.00 . A A . 440 SER HB3  1 1 
        7  6141 1 1 15 SER HG   H    0.939  -9.266  10.460 1.00 . A A . 440 SER HG   1 1 
        7  6142 1 1 15 SER N    N    2.716  -9.733   8.725 1.00 . A A . 440 SER N    1 1 
        7  6143 1 1 15 SER O    O    1.802 -13.101   7.822 1.00 . A A . 440 SER O    1 1 
        7  6144 1 1 15 SER OG   O    0.425 -10.076  10.476 1.00 . A A . 440 SER OG   1 1 
        7  6145 1 1 16 GLN C    C    4.066 -11.574   4.597 1.00 . A A . 441 GLN C    1 1 
        7  6146 1 1 16 GLN CA   C    2.969 -12.222   5.437 1.00 . A A . 441 GLN CA   1 1 
        7  6147 1 1 16 GLN CB   C    1.683 -12.320   4.609 1.00 . A A . 441 GLN CB   1 1 
        7  6148 1 1 16 GLN CD   C   -0.151 -11.104   3.414 1.00 . A A . 441 GLN CD   1 1 
        7  6149 1 1 16 GLN CG   C    1.111 -10.945   4.251 1.00 . A A . 441 GLN CG   1 1 
        7  6150 1 1 16 GLN H    H    2.995 -10.454   6.609 1.00 . A A . 441 GLN H    1 1 
        7  6151 1 1 16 GLN HA   H    3.288 -13.223   5.728 1.00 . A A . 441 GLN HA   1 1 
        7  6152 1 1 16 GLN HB2  H    1.903 -12.851   3.684 1.00 . A A . 441 GLN HB2  1 1 
        7  6153 1 1 16 GLN HB3  H    0.939 -12.882   5.172 1.00 . A A . 441 GLN HB3  1 1 
        7  6154 1 1 16 GLN HE21 H   -1.271 -11.459   5.073 1.00 . A A . 441 GLN HE21 1 1 
        7  6155 1 1 16 GLN HE22 H   -2.142 -11.488   3.555 1.00 . A A . 441 GLN HE22 1 1 
        7  6156 1 1 16 GLN HG2  H    0.863 -10.400   5.161 1.00 . A A . 441 GLN HG2  1 1 
        7  6157 1 1 16 GLN HG3  H    1.844 -10.371   3.684 1.00 . A A . 441 GLN HG3  1 1 
        7  6158 1 1 16 GLN N    N    2.729 -11.429   6.632 1.00 . A A . 441 GLN N    1 1 
        7  6159 1 1 16 GLN NE2  N   -1.280 -11.370   4.068 1.00 . A A . 441 GLN NE2  1 1 
        7  6160 1 1 16 GLN O    O    4.301 -10.370   4.722 1.00 . A A . 441 GLN O    1 1 
        7  6161 1 1 16 GLN OE1  O   -0.116 -10.991   2.191 1.00 . A A . 441 GLN OE1  1 1 
        7  6162 1 1 17 PRO C    C    4.889 -10.978   1.774 1.00 . A A . 442 PRO C    1 1 
        7  6163 1 1 17 PRO CA   C    5.680 -11.819   2.774 1.00 . A A . 442 PRO CA   1 1 
        7  6164 1 1 17 PRO CB   C    6.325 -13.043   2.124 1.00 . A A . 442 PRO CB   1 1 
        7  6165 1 1 17 PRO CD   C    4.629 -13.794   3.624 1.00 . A A . 442 PRO CD   1 1 
        7  6166 1 1 17 PRO CG   C    5.268 -14.137   2.280 1.00 . A A . 442 PRO CG   1 1 
        7  6167 1 1 17 PRO HA   H    6.441 -11.210   3.263 1.00 . A A . 442 PRO HA   1 1 
        7  6168 1 1 17 PRO HB2  H    6.576 -12.864   1.079 1.00 . A A . 442 PRO HB2  1 1 
        7  6169 1 1 17 PRO HB3  H    7.214 -13.320   2.692 1.00 . A A . 442 PRO HB3  1 1 
        7  6170 1 1 17 PRO HD2  H    3.590 -14.125   3.646 1.00 . A A . 442 PRO HD2  1 1 
        7  6171 1 1 17 PRO HD3  H    5.194 -14.267   4.426 1.00 . A A . 442 PRO HD3  1 1 
        7  6172 1 1 17 PRO HG2  H    4.526 -14.043   1.486 1.00 . A A . 442 PRO HG2  1 1 
        7  6173 1 1 17 PRO HG3  H    5.707 -15.134   2.285 1.00 . A A . 442 PRO HG3  1 1 
        7  6174 1 1 17 PRO N    N    4.741 -12.352   3.741 1.00 . A A . 442 PRO N    1 1 
        7  6175 1 1 17 PRO O    O    4.172 -11.513   0.930 1.00 . A A . 442 PRO O    1 1 
        7  6176 1 1 18 GLY C    C    4.384  -9.028  -0.424 1.00 . A A . 443 GLY C    1 1 
        7  6177 1 1 18 GLY CA   C    4.282  -8.705   1.066 1.00 . A A . 443 GLY CA   1 1 
        7  6178 1 1 18 GLY H    H    5.665  -9.290   2.567 1.00 . A A . 443 GLY H    1 1 
        7  6179 1 1 18 GLY HA2  H    3.242  -8.711   1.391 1.00 . A A . 443 GLY HA2  1 1 
        7  6180 1 1 18 GLY HA3  H    4.686  -7.707   1.230 1.00 . A A . 443 GLY HA3  1 1 
        7  6181 1 1 18 GLY N    N    5.027  -9.658   1.877 1.00 . A A . 443 GLY N    1 1 
        7  6182 1 1 18 GLY O    O    5.474  -8.969  -0.985 1.00 . A A . 443 GLY O    1 1 
        7  6183 1 1 19 PRO C    C    3.236  -8.358  -3.322 1.00 . A A . 444 PRO C    1 1 
        7  6184 1 1 19 PRO CA   C    3.201  -9.642  -2.495 1.00 . A A . 444 PRO CA   1 1 
        7  6185 1 1 19 PRO CB   C    1.866 -10.364  -2.685 1.00 . A A . 444 PRO CB   1 1 
        7  6186 1 1 19 PRO CD   C    1.951  -9.516  -0.464 1.00 . A A . 444 PRO CD   1 1 
        7  6187 1 1 19 PRO CG   C    0.982  -9.716  -1.625 1.00 . A A . 444 PRO CG   1 1 
        7  6188 1 1 19 PRO HA   H    4.025 -10.290  -2.792 1.00 . A A . 444 PRO HA   1 1 
        7  6189 1 1 19 PRO HB2  H    1.457 -10.213  -3.684 1.00 . A A . 444 PRO HB2  1 1 
        7  6190 1 1 19 PRO HB3  H    1.990 -11.424  -2.463 1.00 . A A . 444 PRO HB3  1 1 
        7  6191 1 1 19 PRO HD2  H    1.675  -8.629   0.106 1.00 . A A . 444 PRO HD2  1 1 
        7  6192 1 1 19 PRO HD3  H    1.951 -10.401   0.172 1.00 . A A . 444 PRO HD3  1 1 
        7  6193 1 1 19 PRO HG2  H    0.629  -8.749  -1.983 1.00 . A A . 444 PRO HG2  1 1 
        7  6194 1 1 19 PRO HG3  H    0.145 -10.356  -1.343 1.00 . A A . 444 PRO HG3  1 1 
        7  6195 1 1 19 PRO N    N    3.260  -9.363  -1.071 1.00 . A A . 444 PRO N    1 1 
        7  6196 1 1 19 PRO O    O    3.342  -8.428  -4.544 1.00 . A A . 444 PRO O    1 1 
        7  6197 1 1 20 PHE C    C    4.225  -4.974  -2.901 1.00 . A A . 445 PHE C    1 1 
        7  6198 1 1 20 PHE CA   C    3.113  -5.913  -3.365 1.00 . A A . 445 PHE CA   1 1 
        7  6199 1 1 20 PHE CB   C    1.740  -5.271  -3.185 1.00 . A A . 445 PHE CB   1 1 
        7  6200 1 1 20 PHE CD1  C    0.553  -6.597  -4.976 1.00 . A A . 445 PHE CD1  1 1 
        7  6201 1 1 20 PHE CD2  C   -0.431  -6.491  -2.756 1.00 . A A . 445 PHE CD2  1 1 
        7  6202 1 1 20 PHE CE1  C   -0.507  -7.404  -5.406 1.00 . A A . 445 PHE CE1  1 1 
        7  6203 1 1 20 PHE CE2  C   -1.489  -7.301  -3.189 1.00 . A A . 445 PHE CE2  1 1 
        7  6204 1 1 20 PHE CG   C    0.592  -6.140  -3.650 1.00 . A A . 445 PHE CG   1 1 
        7  6205 1 1 20 PHE CZ   C   -1.528  -7.758  -4.513 1.00 . A A . 445 PHE CZ   1 1 
        7  6206 1 1 20 PHE H    H    3.084  -7.184  -1.662 1.00 . A A . 445 PHE H    1 1 
        7  6207 1 1 20 PHE HA   H    3.261  -6.088  -4.431 1.00 . A A . 445 PHE HA   1 1 
        7  6208 1 1 20 PHE HB2  H    1.593  -5.040  -2.130 1.00 . A A . 445 PHE HB2  1 1 
        7  6209 1 1 20 PHE HB3  H    1.714  -4.337  -3.748 1.00 . A A . 445 PHE HB3  1 1 
        7  6210 1 1 20 PHE HD1  H    1.340  -6.332  -5.667 1.00 . A A . 445 PHE HD1  1 1 
        7  6211 1 1 20 PHE HD2  H   -0.402  -6.142  -1.736 1.00 . A A . 445 PHE HD2  1 1 
        7  6212 1 1 20 PHE HE1  H   -0.534  -7.757  -6.426 1.00 . A A . 445 PHE HE1  1 1 
        7  6213 1 1 20 PHE HE2  H   -2.274  -7.582  -2.504 1.00 . A A . 445 PHE HE2  1 1 
        7  6214 1 1 20 PHE HZ   H   -2.342  -8.385  -4.847 1.00 . A A . 445 PHE HZ   1 1 
        7  6215 1 1 20 PHE N    N    3.147  -7.191  -2.670 1.00 . A A . 445 PHE N    1 1 
        7  6216 1 1 20 PHE O    O    4.755  -5.110  -1.799 1.00 . A A . 445 PHE O    1 1 
        7  6217 1 1 21 PHE C    C    5.142  -1.697  -4.194 1.00 . A A . 446 PHE C    1 1 
        7  6218 1 1 21 PHE CA   C    5.577  -3.003  -3.527 1.00 . A A . 446 PHE CA   1 1 
        7  6219 1 1 21 PHE CB   C    6.907  -3.505  -4.097 1.00 . A A . 446 PHE CB   1 1 
        7  6220 1 1 21 PHE CD1  C    8.635  -2.418  -2.614 1.00 . A A . 446 PHE CD1  1 1 
        7  6221 1 1 21 PHE CD2  C    8.588  -1.832  -4.971 1.00 . A A . 446 PHE CD2  1 1 
        7  6222 1 1 21 PHE CE1  C    9.711  -1.542  -2.418 1.00 . A A . 446 PHE CE1  1 1 
        7  6223 1 1 21 PHE CE2  C    9.665  -0.957  -4.773 1.00 . A A . 446 PHE CE2  1 1 
        7  6224 1 1 21 PHE CG   C    8.071  -2.561  -3.890 1.00 . A A . 446 PHE CG   1 1 
        7  6225 1 1 21 PHE CZ   C   10.222  -0.809  -3.496 1.00 . A A . 446 PHE CZ   1 1 
        7  6226 1 1 21 PHE H    H    4.088  -3.982  -4.656 1.00 . A A . 446 PHE H    1 1 
        7  6227 1 1 21 PHE HA   H    5.691  -2.835  -2.456 1.00 . A A . 446 PHE HA   1 1 
        7  6228 1 1 21 PHE HB2  H    7.149  -4.459  -3.630 1.00 . A A . 446 PHE HB2  1 1 
        7  6229 1 1 21 PHE HB3  H    6.782  -3.674  -5.166 1.00 . A A . 446 PHE HB3  1 1 
        7  6230 1 1 21 PHE HD1  H    8.243  -2.984  -1.782 1.00 . A A . 446 PHE HD1  1 1 
        7  6231 1 1 21 PHE HD2  H    8.155  -1.939  -5.956 1.00 . A A . 446 PHE HD2  1 1 
        7  6232 1 1 21 PHE HE1  H   10.150  -1.430  -1.437 1.00 . A A . 446 PHE HE1  1 1 
        7  6233 1 1 21 PHE HE2  H   10.066  -0.393  -5.603 1.00 . A A . 446 PHE HE2  1 1 
        7  6234 1 1 21 PHE HZ   H   11.050  -0.132  -3.347 1.00 . A A . 446 PHE HZ   1 1 
        7  6235 1 1 21 PHE N    N    4.563  -4.016  -3.766 1.00 . A A . 446 PHE N    1 1 
        7  6236 1 1 21 PHE O    O    4.302  -1.720  -5.092 1.00 . A A . 446 PHE O    1 1 
        7  6237 1 1 22 CYS C    C    6.654   1.531  -4.588 1.00 . A A . 447 CYS C    1 1 
        7  6238 1 1 22 CYS CA   C    5.371   0.742  -4.322 1.00 . A A . 447 CYS CA   1 1 
        7  6239 1 1 22 CYS CB   C    4.422   1.462  -3.365 1.00 . A A . 447 CYS CB   1 1 
        7  6240 1 1 22 CYS H    H    6.400  -0.598  -3.034 1.00 . A A . 447 CYS H    1 1 
        7  6241 1 1 22 CYS HA   H    4.855   0.594  -5.271 1.00 . A A . 447 CYS HA   1 1 
        7  6242 1 1 22 CYS HB2  H    3.669   0.757  -3.014 1.00 . A A . 447 CYS HB2  1 1 
        7  6243 1 1 22 CYS HB3  H    4.987   1.837  -2.513 1.00 . A A . 447 CYS HB3  1 1 
        7  6244 1 1 22 CYS N    N    5.706  -0.563  -3.767 1.00 . A A . 447 CYS N    1 1 
        7  6245 1 1 22 CYS O    O    7.679   1.291  -3.950 1.00 . A A . 447 CYS O    1 1 
        7  6246 1 1 22 CYS SG   S    3.608   2.825  -4.229 1.00 . A A . 447 CYS SG   1 1 
        7  6247 1 1 23 ARG C    C    7.983   4.568  -5.503 1.00 . A A . 448 ARG C    1 1 
        7  6248 1 1 23 ARG CA   C    7.797   3.145  -6.040 1.00 . A A . 448 ARG CA   1 1 
        7  6249 1 1 23 ARG CB   C    7.739   3.113  -7.568 1.00 . A A . 448 ARG CB   1 1 
        7  6250 1 1 23 ARG CD   C    8.956   3.413  -9.725 1.00 . A A . 448 ARG CD   1 1 
        7  6251 1 1 23 ARG CG   C    9.045   3.595  -8.210 1.00 . A A . 448 ARG CG   1 1 
        7  6252 1 1 23 ARG CZ   C   10.405   3.790 -11.700 1.00 . A A . 448 ARG CZ   1 1 
        7  6253 1 1 23 ARG H    H    5.709   2.719  -5.939 1.00 . A A . 448 ARG H    1 1 
        7  6254 1 1 23 ARG HA   H    8.666   2.563  -5.733 1.00 . A A . 448 ARG HA   1 1 
        7  6255 1 1 23 ARG HB2  H    7.560   2.087  -7.887 1.00 . A A . 448 ARG HB2  1 1 
        7  6256 1 1 23 ARG HB3  H    6.915   3.739  -7.913 1.00 . A A . 448 ARG HB3  1 1 
        7  6257 1 1 23 ARG HD2  H    8.784   2.360  -9.951 1.00 . A A . 448 ARG HD2  1 1 
        7  6258 1 1 23 ARG HD3  H    8.120   4.000 -10.106 1.00 . A A . 448 ARG HD3  1 1 
        7  6259 1 1 23 ARG HE   H   10.927   4.219  -9.792 1.00 . A A . 448 ARG HE   1 1 
        7  6260 1 1 23 ARG HG2  H    9.204   4.650  -7.989 1.00 . A A . 448 ARG HG2  1 1 
        7  6261 1 1 23 ARG HG3  H    9.879   3.007  -7.825 1.00 . A A . 448 ARG HG3  1 1 
        7  6262 1 1 23 ARG HH11 H    8.587   3.000 -12.149 1.00 . A A . 448 ARG HH11 1 1 
        7  6263 1 1 23 ARG HH12 H    9.642   3.274 -13.516 1.00 . A A . 448 ARG HH12 1 1 
        7  6264 1 1 23 ARG HH21 H   12.282   4.568 -11.599 1.00 . A A . 448 ARG HH21 1 1 
        7  6265 1 1 23 ARG HH22 H   11.725   4.163 -13.205 1.00 . A A . 448 ARG HH22 1 1 
        7  6266 1 1 23 ARG N    N    6.601   2.474  -5.536 1.00 . A A . 448 ARG N    1 1 
        7  6267 1 1 23 ARG NE   N   10.193   3.850 -10.381 1.00 . A A . 448 ARG NE   1 1 
        7  6268 1 1 23 ARG NH1  N    9.471   3.316 -12.521 1.00 . A A . 448 ARG NH1  1 1 
        7  6269 1 1 23 ARG NH2  N   11.562   4.206 -12.209 1.00 . A A . 448 ARG NH2  1 1 
        7  6270 1 1 23 ARG O    O    9.075   5.122  -5.622 1.00 . A A . 448 ARG O    1 1 
        7  6271 1 1 24 ASP C    C    7.813   6.557  -3.082 1.00 . A A . 449 ASP C    1 1 
        7  6272 1 1 24 ASP CA   C    7.062   6.533  -4.409 1.00 . A A . 449 ASP CA   1 1 
        7  6273 1 1 24 ASP CB   C    5.675   7.154  -4.256 1.00 . A A . 449 ASP CB   1 1 
        7  6274 1 1 24 ASP CG   C    5.057   7.555  -5.594 1.00 . A A . 449 ASP CG   1 1 
        7  6275 1 1 24 ASP H    H    6.068   4.696  -4.811 1.00 . A A . 449 ASP H    1 1 
        7  6276 1 1 24 ASP HA   H    7.627   7.130  -5.125 1.00 . A A . 449 ASP HA   1 1 
        7  6277 1 1 24 ASP HB2  H    5.026   6.455  -3.729 1.00 . A A . 449 ASP HB2  1 1 
        7  6278 1 1 24 ASP HB3  H    5.779   8.052  -3.645 1.00 . A A . 449 ASP HB3  1 1 
        7  6279 1 1 24 ASP N    N    6.953   5.174  -4.916 1.00 . A A . 449 ASP N    1 1 
        7  6280 1 1 24 ASP O    O    7.817   5.575  -2.342 1.00 . A A . 449 ASP O    1 1 
        7  6281 1 1 24 ASP OD1  O    5.260   6.819  -6.587 1.00 . A A . 449 ASP OD1  1 1 
        7  6282 1 1 24 ASP OD2  O    4.379   8.608  -5.612 1.00 . A A . 449 ASP OD2  1 1 
        7  6283 1 1 25 GLN C    C    8.427   7.906  -0.299 1.00 . A A . 450 GLN C    1 1 
        7  6284 1 1 25 GLN CA   C    9.265   7.835  -1.576 1.00 . A A . 450 GLN CA   1 1 
        7  6285 1 1 25 GLN CB   C   10.162   9.068  -1.716 1.00 . A A . 450 GLN CB   1 1 
        7  6286 1 1 25 GLN CD   C   10.222  11.599  -1.899 1.00 . A A . 450 GLN CD   1 1 
        7  6287 1 1 25 GLN CG   C    9.341  10.361  -1.773 1.00 . A A . 450 GLN CG   1 1 
        7  6288 1 1 25 GLN H    H    8.390   8.481  -3.404 1.00 . A A . 450 GLN H    1 1 
        7  6289 1 1 25 GLN HA   H    9.905   6.957  -1.497 1.00 . A A . 450 GLN HA   1 1 
        7  6290 1 1 25 GLN HB2  H   10.840   9.117  -0.865 1.00 . A A . 450 GLN HB2  1 1 
        7  6291 1 1 25 GLN HB3  H   10.746   8.979  -2.633 1.00 . A A . 450 GLN HB3  1 1 
        7  6292 1 1 25 GLN HE21 H    8.594  12.816  -1.881 1.00 . A A . 450 GLN HE21 1 1 
        7  6293 1 1 25 GLN HE22 H   10.140  13.624  -2.022 1.00 . A A . 450 GLN HE22 1 1 
        7  6294 1 1 25 GLN HG2  H    8.667  10.328  -2.629 1.00 . A A . 450 GLN HG2  1 1 
        7  6295 1 1 25 GLN HG3  H    8.742  10.452  -0.867 1.00 . A A . 450 GLN HG3  1 1 
        7  6296 1 1 25 GLN N    N    8.454   7.691  -2.779 1.00 . A A . 450 GLN N    1 1 
        7  6297 1 1 25 GLN NE2  N    9.601  12.773  -1.938 1.00 . A A . 450 GLN NE2  1 1 
        7  6298 1 1 25 GLN O    O    8.983   7.931   0.796 1.00 . A A . 450 GLN O    1 1 
        7  6299 1 1 25 GLN OE1  O   11.448  11.512  -1.960 1.00 . A A . 450 GLN OE1  1 1 
        7  6300 1 1 26 VAL C    C    5.744   6.592   1.132 1.00 . A A . 451 VAL C    1 1 
        7  6301 1 1 26 VAL CA   C    6.201   7.989   0.721 1.00 . A A . 451 VAL CA   1 1 
        7  6302 1 1 26 VAL CB   C    4.996   8.887   0.422 1.00 . A A . 451 VAL CB   1 1 
        7  6303 1 1 26 VAL CG1  C    5.450  10.309   0.094 1.00 . A A . 451 VAL CG1  1 1 
        7  6304 1 1 26 VAL CG2  C    4.176   8.341  -0.747 1.00 . A A . 451 VAL CG2  1 1 
        7  6305 1 1 26 VAL H    H    6.686   7.924  -1.353 1.00 . A A . 451 VAL H    1 1 
        7  6306 1 1 26 VAL HA   H    6.739   8.423   1.565 1.00 . A A . 451 VAL HA   1 1 
        7  6307 1 1 26 VAL HB   H    4.364   8.920   1.309 1.00 . A A . 451 VAL HB   1 1 
        7  6308 1 1 26 VAL HG11 H    6.041  10.703   0.920 1.00 . A A . 451 VAL HG11 1 1 
        7  6309 1 1 26 VAL HG12 H    6.048  10.310  -0.817 1.00 . A A . 451 VAL HG12 1 1 
        7  6310 1 1 26 VAL HG13 H    4.576  10.945  -0.050 1.00 . A A . 451 VAL HG13 1 1 
        7  6311 1 1 26 VAL HG21 H    3.806   7.344  -0.502 1.00 . A A . 451 VAL HG21 1 1 
        7  6312 1 1 26 VAL HG22 H    3.330   9.002  -0.930 1.00 . A A . 451 VAL HG22 1 1 
        7  6313 1 1 26 VAL HG23 H    4.793   8.287  -1.644 1.00 . A A . 451 VAL HG23 1 1 
        7  6314 1 1 26 VAL N    N    7.093   7.938  -0.429 1.00 . A A . 451 VAL N    1 1 
        7  6315 1 1 26 VAL O    O    5.170   6.434   2.208 1.00 . A A . 451 VAL O    1 1 
        7  6316 1 1 27 CYS C    C    6.617   3.243  -0.117 1.00 . A A . 452 CYS C    1 1 
        7  6317 1 1 27 CYS CA   C    5.644   4.207   0.578 1.00 . A A . 452 CYS CA   1 1 
        7  6318 1 1 27 CYS CB   C    4.182   3.955   0.194 1.00 . A A . 452 CYS CB   1 1 
        7  6319 1 1 27 CYS H    H    6.436   5.782  -0.599 1.00 . A A . 452 CYS H    1 1 
        7  6320 1 1 27 CYS HA   H    5.742   4.047   1.652 1.00 . A A . 452 CYS HA   1 1 
        7  6321 1 1 27 CYS HB2  H    3.959   2.894   0.296 1.00 . A A . 452 CYS HB2  1 1 
        7  6322 1 1 27 CYS HB3  H    3.543   4.520   0.872 1.00 . A A . 452 CYS HB3  1 1 
        7  6323 1 1 27 CYS N    N    5.994   5.589   0.289 1.00 . A A . 452 CYS N    1 1 
        7  6324 1 1 27 CYS O    O    6.205   2.216  -0.648 1.00 . A A . 452 CYS O    1 1 
        7  6325 1 1 27 CYS SG   S    3.858   4.504  -1.501 1.00 . A A . 452 CYS SG   1 1 
        7  6326 1 1 28 PHE C    C    9.275   1.501   0.022 1.00 . A A . 453 PHE C    1 1 
        7  6327 1 1 28 PHE CA   C    8.949   2.775  -0.768 1.00 . A A . 453 PHE CA   1 1 
        7  6328 1 1 28 PHE CB   C   10.191   3.644  -0.987 1.00 . A A . 453 PHE CB   1 1 
        7  6329 1 1 28 PHE CD1  C   10.845   2.962  -3.323 1.00 . A A . 453 PHE CD1  1 1 
        7  6330 1 1 28 PHE CD2  C   12.443   2.620  -1.531 1.00 . A A . 453 PHE CD2  1 1 
        7  6331 1 1 28 PHE CE1  C   11.762   2.436  -4.243 1.00 . A A . 453 PHE CE1  1 1 
        7  6332 1 1 28 PHE CE2  C   13.361   2.089  -2.447 1.00 . A A . 453 PHE CE2  1 1 
        7  6333 1 1 28 PHE CG   C   11.185   3.059  -1.966 1.00 . A A . 453 PHE CG   1 1 
        7  6334 1 1 28 PHE CZ   C   13.020   1.998  -3.804 1.00 . A A . 453 PHE CZ   1 1 
        7  6335 1 1 28 PHE H    H    8.202   4.415   0.355 1.00 . A A . 453 PHE H    1 1 
        7  6336 1 1 28 PHE HA   H    8.565   2.475  -1.743 1.00 . A A . 453 PHE HA   1 1 
        7  6337 1 1 28 PHE HB2  H    9.871   4.610  -1.375 1.00 . A A . 453 PHE HB2  1 1 
        7  6338 1 1 28 PHE HB3  H   10.679   3.819  -0.028 1.00 . A A . 453 PHE HB3  1 1 
        7  6339 1 1 28 PHE HD1  H    9.875   3.298  -3.659 1.00 . A A . 453 PHE HD1  1 1 
        7  6340 1 1 28 PHE HD2  H   12.707   2.688  -0.485 1.00 . A A . 453 PHE HD2  1 1 
        7  6341 1 1 28 PHE HE1  H   11.498   2.369  -5.287 1.00 . A A . 453 PHE HE1  1 1 
        7  6342 1 1 28 PHE HE2  H   14.329   1.752  -2.107 1.00 . A A . 453 PHE HE2  1 1 
        7  6343 1 1 28 PHE HZ   H   13.728   1.595  -4.513 1.00 . A A . 453 PHE HZ   1 1 
        7  6344 1 1 28 PHE N    N    7.913   3.568  -0.115 1.00 . A A . 453 PHE N    1 1 
        7  6345 1 1 28 PHE O    O   10.434   1.234   0.335 1.00 . A A . 453 PHE O    1 1 
        7  6346 1 1 29 LYS C    C    7.403  -1.571   0.592 1.00 . A A . 454 LYS C    1 1 
        7  6347 1 1 29 LYS CA   C    8.359  -0.510   1.137 1.00 . A A . 454 LYS CA   1 1 
        7  6348 1 1 29 LYS CB   C    8.023  -0.203   2.600 1.00 . A A . 454 LYS CB   1 1 
        7  6349 1 1 29 LYS CD   C   10.408   0.048   3.411 1.00 . A A . 454 LYS CD   1 1 
        7  6350 1 1 29 LYS CE   C   11.413   0.989   4.079 1.00 . A A . 454 LYS CE   1 1 
        7  6351 1 1 29 LYS CG   C    9.043   0.727   3.268 1.00 . A A . 454 LYS CG   1 1 
        7  6352 1 1 29 LYS H    H    7.319   0.972   0.041 1.00 . A A . 454 LYS H    1 1 
        7  6353 1 1 29 LYS HA   H    9.375  -0.899   1.067 1.00 . A A . 454 LYS HA   1 1 
        7  6354 1 1 29 LYS HB2  H    7.039   0.264   2.647 1.00 . A A . 454 LYS HB2  1 1 
        7  6355 1 1 29 LYS HB3  H    7.985  -1.138   3.160 1.00 . A A . 454 LYS HB3  1 1 
        7  6356 1 1 29 LYS HD2  H   10.294  -0.843   4.028 1.00 . A A . 454 LYS HD2  1 1 
        7  6357 1 1 29 LYS HD3  H   10.789  -0.242   2.433 1.00 . A A . 454 LYS HD3  1 1 
        7  6358 1 1 29 LYS HE2  H   11.012   1.321   5.037 1.00 . A A . 454 LYS HE2  1 1 
        7  6359 1 1 29 LYS HE3  H   12.338   0.442   4.263 1.00 . A A . 454 LYS HE3  1 1 
        7  6360 1 1 29 LYS HG2  H    9.142   1.639   2.679 1.00 . A A . 454 LYS HG2  1 1 
        7  6361 1 1 29 LYS HG3  H    8.679   0.994   4.261 1.00 . A A . 454 LYS HG3  1 1 
        7  6362 1 1 29 LYS HZ1  H   10.858   2.694   3.073 1.00 . A A . 454 LYS HZ1  1 1 
        7  6363 1 1 29 LYS HZ2  H   12.385   2.749   3.677 1.00 . A A . 454 LYS HZ2  1 1 
        7  6364 1 1 29 LYS HZ3  H   12.072   1.853   2.340 1.00 . A A . 454 LYS HZ3  1 1 
        7  6365 1 1 29 LYS N    N    8.246   0.712   0.350 1.00 . A A . 454 LYS N    1 1 
        7  6366 1 1 29 LYS NZ   N   11.701   2.158   3.227 1.00 . A A . 454 LYS NZ   1 1 
        7  6367 1 1 29 LYS O    O    6.592  -1.289  -0.288 1.00 . A A . 454 LYS O    1 1 
        7  6368 1 1 30 TYR C    C    5.342  -3.848   1.585 1.00 . A A . 455 TYR C    1 1 
        7  6369 1 1 30 TYR CA   C    6.614  -3.882   0.744 1.00 . A A . 455 TYR CA   1 1 
        7  6370 1 1 30 TYR CB   C    7.332  -5.222   0.900 1.00 . A A . 455 TYR CB   1 1 
        7  6371 1 1 30 TYR CD1  C    8.211  -5.894  -1.359 1.00 . A A . 455 TYR CD1  1 1 
        7  6372 1 1 30 TYR CD2  C    9.787  -5.102   0.313 1.00 . A A . 455 TYR CD2  1 1 
        7  6373 1 1 30 TYR CE1  C    9.259  -6.063  -2.277 1.00 . A A . 455 TYR CE1  1 1 
        7  6374 1 1 30 TYR CE2  C   10.841  -5.274  -0.598 1.00 . A A . 455 TYR CE2  1 1 
        7  6375 1 1 30 TYR CG   C    8.473  -5.408  -0.070 1.00 . A A . 455 TYR CG   1 1 
        7  6376 1 1 30 TYR CZ   C   10.580  -5.752  -1.898 1.00 . A A . 455 TYR CZ   1 1 
        7  6377 1 1 30 TYR H    H    8.209  -2.978   1.819 1.00 . A A . 455 TYR H    1 1 
        7  6378 1 1 30 TYR HA   H    6.333  -3.765  -0.302 1.00 . A A . 455 TYR HA   1 1 
        7  6379 1 1 30 TYR HB2  H    7.707  -5.308   1.920 1.00 . A A . 455 TYR HB2  1 1 
        7  6380 1 1 30 TYR HB3  H    6.612  -6.024   0.739 1.00 . A A . 455 TYR HB3  1 1 
        7  6381 1 1 30 TYR HD1  H    7.197  -6.138  -1.640 1.00 . A A . 455 TYR HD1  1 1 
        7  6382 1 1 30 TYR HD2  H    9.993  -4.735   1.308 1.00 . A A . 455 TYR HD2  1 1 
        7  6383 1 1 30 TYR HE1  H    9.049  -6.431  -3.270 1.00 . A A . 455 TYR HE1  1 1 
        7  6384 1 1 30 TYR HE2  H   11.854  -5.038  -0.306 1.00 . A A . 455 TYR HE2  1 1 
        7  6385 1 1 30 TYR HH   H   12.460  -5.708  -2.404 1.00 . A A . 455 TYR HH   1 1 
        7  6386 1 1 30 TYR N    N    7.502  -2.793   1.122 1.00 . A A . 455 TYR N    1 1 
        7  6387 1 1 30 TYR O    O    5.353  -3.379   2.724 1.00 . A A . 455 TYR O    1 1 
        7  6388 1 1 30 TYR OH   O   11.603  -5.915  -2.783 1.00 . A A . 455 TYR OH   1 1 
        7  6389 1 1 31 PHE C    C    2.131  -5.574   1.247 1.00 . A A . 456 PHE C    1 1 
        7  6390 1 1 31 PHE CA   C    2.947  -4.362   1.672 1.00 . A A . 456 PHE CA   1 1 
        7  6391 1 1 31 PHE CB   C    2.168  -3.096   1.299 1.00 . A A . 456 PHE CB   1 1 
        7  6392 1 1 31 PHE CD1  C    2.819  -1.307   2.959 1.00 . A A . 456 PHE CD1  1 1 
        7  6393 1 1 31 PHE CD2  C    3.514  -1.068   0.646 1.00 . A A . 456 PHE CD2  1 1 
        7  6394 1 1 31 PHE CE1  C    3.447  -0.092   3.272 1.00 . A A . 456 PHE CE1  1 1 
        7  6395 1 1 31 PHE CE2  C    4.140   0.143   0.960 1.00 . A A . 456 PHE CE2  1 1 
        7  6396 1 1 31 PHE CG   C    2.850  -1.795   1.644 1.00 . A A . 456 PHE CG   1 1 
        7  6397 1 1 31 PHE CZ   C    4.109   0.634   2.272 1.00 . A A . 456 PHE CZ   1 1 
        7  6398 1 1 31 PHE H    H    4.302  -4.738   0.084 1.00 . A A . 456 PHE H    1 1 
        7  6399 1 1 31 PHE HA   H    3.087  -4.394   2.752 1.00 . A A . 456 PHE HA   1 1 
        7  6400 1 1 31 PHE HB2  H    1.985  -3.112   0.224 1.00 . A A . 456 PHE HB2  1 1 
        7  6401 1 1 31 PHE HB3  H    1.200  -3.124   1.800 1.00 . A A . 456 PHE HB3  1 1 
        7  6402 1 1 31 PHE HD1  H    2.313  -1.864   3.734 1.00 . A A . 456 PHE HD1  1 1 
        7  6403 1 1 31 PHE HD2  H    3.540  -1.442  -0.368 1.00 . A A . 456 PHE HD2  1 1 
        7  6404 1 1 31 PHE HE1  H    3.426   0.285   4.283 1.00 . A A . 456 PHE HE1  1 1 
        7  6405 1 1 31 PHE HE2  H    4.646   0.697   0.184 1.00 . A A . 456 PHE HE2  1 1 
        7  6406 1 1 31 PHE HZ   H    4.594   1.569   2.509 1.00 . A A . 456 PHE HZ   1 1 
        7  6407 1 1 31 PHE N    N    4.243  -4.348   1.014 1.00 . A A . 456 PHE N    1 1 
        7  6408 1 1 31 PHE O    O    2.466  -6.268   0.288 1.00 . A A . 456 PHE O    1 1 
        7  6409 1 1 32 CYS C    C   -1.259  -6.097   1.296 1.00 . A A . 457 CYS C    1 1 
        7  6410 1 1 32 CYS CA   C    0.039  -6.809   1.673 1.00 . A A . 457 CYS CA   1 1 
        7  6411 1 1 32 CYS CB   C   -0.113  -7.744   2.871 1.00 . A A . 457 CYS CB   1 1 
        7  6412 1 1 32 CYS H    H    0.884  -5.256   2.811 1.00 . A A . 457 CYS H    1 1 
        7  6413 1 1 32 CYS HA   H    0.359  -7.394   0.810 1.00 . A A . 457 CYS HA   1 1 
        7  6414 1 1 32 CYS HB2  H   -0.910  -8.462   2.675 1.00 . A A . 457 CYS HB2  1 1 
        7  6415 1 1 32 CYS HB3  H    0.824  -8.282   3.014 1.00 . A A . 457 CYS HB3  1 1 
        7  6416 1 1 32 CYS N    N    1.044  -5.811   1.982 1.00 . A A . 457 CYS N    1 1 
        7  6417 1 1 32 CYS O    O   -1.338  -4.870   1.381 1.00 . A A . 457 CYS O    1 1 
        7  6418 1 1 32 CYS SG   S   -0.500  -6.779   4.353 1.00 . A A . 457 CYS SG   1 1 
        7  6419 1 1 33 ARG C    C   -4.180  -5.392   1.509 1.00 . A A . 458 ARG C    1 1 
        7  6420 1 1 33 ARG CA   C   -3.528  -6.235   0.415 1.00 . A A . 458 ARG CA   1 1 
        7  6421 1 1 33 ARG CB   C   -4.481  -7.326  -0.102 1.00 . A A . 458 ARG CB   1 1 
        7  6422 1 1 33 ARG CD   C   -5.828  -9.360   0.451 1.00 . A A . 458 ARG CD   1 1 
        7  6423 1 1 33 ARG CG   C   -4.922  -8.269   1.020 1.00 . A A . 458 ARG CG   1 1 
        7  6424 1 1 33 ARG CZ   C   -7.075 -11.325   1.302 1.00 . A A . 458 ARG CZ   1 1 
        7  6425 1 1 33 ARG H    H   -2.199  -7.853   0.863 1.00 . A A . 458 ARG H    1 1 
        7  6426 1 1 33 ARG HA   H   -3.294  -5.567  -0.413 1.00 . A A . 458 ARG HA   1 1 
        7  6427 1 1 33 ARG HB2  H   -5.359  -6.853  -0.539 1.00 . A A . 458 ARG HB2  1 1 
        7  6428 1 1 33 ARG HB3  H   -3.972  -7.905  -0.872 1.00 . A A . 458 ARG HB3  1 1 
        7  6429 1 1 33 ARG HD2  H   -6.694  -8.893  -0.019 1.00 . A A . 458 ARG HD2  1 1 
        7  6430 1 1 33 ARG HD3  H   -5.277  -9.928  -0.298 1.00 . A A . 458 ARG HD3  1 1 
        7  6431 1 1 33 ARG HE   H   -5.975 -10.078   2.454 1.00 . A A . 458 ARG HE   1 1 
        7  6432 1 1 33 ARG HG2  H   -4.047  -8.730   1.478 1.00 . A A . 458 ARG HG2  1 1 
        7  6433 1 1 33 ARG HG3  H   -5.474  -7.702   1.770 1.00 . A A . 458 ARG HG3  1 1 
        7  6434 1 1 33 ARG HH11 H   -7.251 -11.030  -0.702 1.00 . A A . 458 ARG HH11 1 1 
        7  6435 1 1 33 ARG HH12 H   -8.110 -12.416  -0.069 1.00 . A A . 458 ARG HH12 1 1 
        7  6436 1 1 33 ARG HH21 H   -7.107 -11.891   3.254 1.00 . A A . 458 ARG HH21 1 1 
        7  6437 1 1 33 ARG HH22 H   -8.029 -12.900   2.161 1.00 . A A . 458 ARG HH22 1 1 
        7  6438 1 1 33 ARG N    N   -2.286  -6.847   0.875 1.00 . A A . 458 ARG N    1 1 
        7  6439 1 1 33 ARG NE   N   -6.283 -10.269   1.512 1.00 . A A . 458 ARG NE   1 1 
        7  6440 1 1 33 ARG NH1  N   -7.515 -11.614   0.078 1.00 . A A . 458 ARG NH1  1 1 
        7  6441 1 1 33 ARG NH2  N   -7.431 -12.102   2.321 1.00 . A A . 458 ARG NH2  1 1 
        7  6442 1 1 33 ARG O    O   -4.926  -4.459   1.206 1.00 . A A . 458 ARG O    1 1 
        7  6443 1 1 34 SER C    C   -3.815  -3.596   3.988 1.00 . A A . 459 SER C    1 1 
        7  6444 1 1 34 SER CA   C   -4.470  -4.965   3.898 1.00 . A A . 459 SER CA   1 1 
        7  6445 1 1 34 SER CB   C   -4.168  -5.714   5.195 1.00 . A A . 459 SER CB   1 1 
        7  6446 1 1 34 SER H    H   -3.297  -6.484   2.979 1.00 . A A . 459 SER H    1 1 
        7  6447 1 1 34 SER HA   H   -5.548  -4.855   3.775 1.00 . A A . 459 SER HA   1 1 
        7  6448 1 1 34 SER HB2  H   -4.425  -6.767   5.078 1.00 . A A . 459 SER HB2  1 1 
        7  6449 1 1 34 SER HB3  H   -3.108  -5.606   5.419 1.00 . A A . 459 SER HB3  1 1 
        7  6450 1 1 34 SER HG   H   -4.713  -5.636   7.057 1.00 . A A . 459 SER HG   1 1 
        7  6451 1 1 34 SER N    N   -3.911  -5.707   2.781 1.00 . A A . 459 SER N    1 1 
        7  6452 1 1 34 SER O    O   -4.491  -2.570   4.036 1.00 . A A . 459 SER O    1 1 
        7  6453 1 1 34 SER OG   O   -4.925  -5.161   6.251 1.00 . A A . 459 SER OG   1 1 
        7  6454 1 1 35 CYS C    C   -1.587  -1.583   2.970 1.00 . A A . 460 CYS C    1 1 
        7  6455 1 1 35 CYS CA   C   -1.660  -2.446   4.233 1.00 . A A . 460 CYS CA   1 1 
        7  6456 1 1 35 CYS CB   C   -0.287  -2.955   4.668 1.00 . A A . 460 CYS CB   1 1 
        7  6457 1 1 35 CYS H    H   -1.998  -4.489   3.880 1.00 . A A . 460 CYS H    1 1 
        7  6458 1 1 35 CYS HA   H   -2.083  -1.859   5.048 1.00 . A A . 460 CYS HA   1 1 
        7  6459 1 1 35 CYS HB2  H    0.199  -3.450   3.827 1.00 . A A . 460 CYS HB2  1 1 
        7  6460 1 1 35 CYS HB3  H    0.309  -2.106   4.999 1.00 . A A . 460 CYS HB3  1 1 
        7  6461 1 1 35 CYS N    N   -2.482  -3.611   4.007 1.00 . A A . 460 CYS N    1 1 
        7  6462 1 1 35 CYS O    O   -1.324  -0.383   3.044 1.00 . A A . 460 CYS O    1 1 
        7  6463 1 1 35 CYS SG   S   -0.482  -4.124   6.045 1.00 . A A . 460 CYS SG   1 1 
        7  6464 1 1 36 TRP C    C   -3.067  -0.545   0.512 1.00 . A A . 461 TRP C    1 1 
        7  6465 1 1 36 TRP CA   C   -1.848  -1.456   0.549 1.00 . A A . 461 TRP CA   1 1 
        7  6466 1 1 36 TRP CB   C   -1.864  -2.418  -0.641 1.00 . A A . 461 TRP CB   1 1 
        7  6467 1 1 36 TRP CD1  C   -3.006  -1.331  -2.627 1.00 . A A . 461 TRP CD1  1 1 
        7  6468 1 1 36 TRP CD2  C   -0.774  -1.303  -2.798 1.00 . A A . 461 TRP CD2  1 1 
        7  6469 1 1 36 TRP CE2  C   -1.282  -0.614  -3.938 1.00 . A A . 461 TRP CE2  1 1 
        7  6470 1 1 36 TRP CE3  C    0.625  -1.416  -2.693 1.00 . A A . 461 TRP CE3  1 1 
        7  6471 1 1 36 TRP CG   C   -1.894  -1.720  -1.964 1.00 . A A . 461 TRP CG   1 1 
        7  6472 1 1 36 TRP CH2  C    0.938  -0.166  -4.765 1.00 . A A . 461 TRP CH2  1 1 
        7  6473 1 1 36 TRP CZ2  C   -0.451  -0.035  -4.903 1.00 . A A . 461 TRP CZ2  1 1 
        7  6474 1 1 36 TRP CZ3  C    1.467  -0.862  -3.667 1.00 . A A . 461 TRP CZ3  1 1 
        7  6475 1 1 36 TRP H    H   -1.998  -3.183   1.773 1.00 . A A . 461 TRP H    1 1 
        7  6476 1 1 36 TRP HA   H   -0.952  -0.840   0.490 1.00 . A A . 461 TRP HA   1 1 
        7  6477 1 1 36 TRP HB2  H   -0.971  -3.041  -0.599 1.00 . A A . 461 TRP HB2  1 1 
        7  6478 1 1 36 TRP HB3  H   -2.737  -3.065  -0.560 1.00 . A A . 461 TRP HB3  1 1 
        7  6479 1 1 36 TRP HD1  H   -4.018  -1.497  -2.293 1.00 . A A . 461 TRP HD1  1 1 
        7  6480 1 1 36 TRP HE1  H   -3.329  -0.306  -4.437 1.00 . A A . 461 TRP HE1  1 1 
        7  6481 1 1 36 TRP HE3  H    1.050  -1.937  -1.849 1.00 . A A . 461 TRP HE3  1 1 
        7  6482 1 1 36 TRP HH2  H    1.602   0.266  -5.499 1.00 . A A . 461 TRP HH2  1 1 
        7  6483 1 1 36 TRP HZ2  H   -0.870   0.504  -5.741 1.00 . A A . 461 TRP HZ2  1 1 
        7  6484 1 1 36 TRP HZ3  H    2.538  -0.966  -3.567 1.00 . A A . 461 TRP HZ3  1 1 
        7  6485 1 1 36 TRP N    N   -1.828  -2.188   1.799 1.00 . A A . 461 TRP N    1 1 
        7  6486 1 1 36 TRP NE1  N   -2.651  -0.682  -3.790 1.00 . A A . 461 TRP NE1  1 1 
        7  6487 1 1 36 TRP O    O   -2.934   0.644   0.240 1.00 . A A . 461 TRP O    1 1 
        7  6488 1 1 37 HIS C    C   -5.547   0.587   2.042 1.00 . A A . 462 HIS C    1 1 
        7  6489 1 1 37 HIS CA   C   -5.468  -0.275   0.782 1.00 . A A . 462 HIS CA   1 1 
        7  6490 1 1 37 HIS CB   C   -6.696  -1.177   0.648 1.00 . A A . 462 HIS CB   1 1 
        7  6491 1 1 37 HIS CD2  C   -6.915  -3.251  -0.829 1.00 . A A . 462 HIS CD2  1 1 
        7  6492 1 1 37 HIS CE1  C   -6.735  -2.310  -2.810 1.00 . A A . 462 HIS CE1  1 1 
        7  6493 1 1 37 HIS CG   C   -6.749  -1.905  -0.670 1.00 . A A . 462 HIS CG   1 1 
        7  6494 1 1 37 HIS H    H   -4.334  -2.069   1.006 1.00 . A A . 462 HIS H    1 1 
        7  6495 1 1 37 HIS HA   H   -5.431   0.390  -0.082 1.00 . A A . 462 HIS HA   1 1 
        7  6496 1 1 37 HIS HB2  H   -6.698  -1.904   1.460 1.00 . A A . 462 HIS HB2  1 1 
        7  6497 1 1 37 HIS HB3  H   -7.595  -0.568   0.737 1.00 . A A . 462 HIS HB3  1 1 
        7  6498 1 1 37 HIS HD2  H   -7.030  -3.982  -0.041 1.00 . A A . 462 HIS HD2  1 1 
        7  6499 1 1 37 HIS HE1  H   -6.688  -2.191  -3.883 1.00 . A A . 462 HIS HE1  1 1 
        7  6500 1 1 37 HIS HE2  H   -7.004  -4.386  -2.632 1.00 . A A . 462 HIS HE2  1 1 
        7  6501 1 1 37 HIS N    N   -4.259  -1.086   0.787 1.00 . A A . 462 HIS N    1 1 
        7  6502 1 1 37 HIS ND1  N   -6.636  -1.305  -1.928 1.00 . A A . 462 HIS ND1  1 1 
        7  6503 1 1 37 HIS NE2  N   -6.905  -3.487  -2.182 1.00 . A A . 462 HIS NE2  1 1 
        7  6504 1 1 37 HIS O    O   -6.407   1.457   2.148 1.00 . A A . 462 HIS O    1 1 
        7  6505 1 1 38 TRP C    C   -3.765   2.439   3.974 1.00 . A A . 463 TRP C    1 1 
        7  6506 1 1 38 TRP CA   C   -4.563   1.152   4.212 1.00 . A A . 463 TRP CA   1 1 
        7  6507 1 1 38 TRP CB   C   -3.918   0.290   5.294 1.00 . A A . 463 TRP CB   1 1 
        7  6508 1 1 38 TRP CD1  C   -4.350   1.191   7.619 1.00 . A A . 463 TRP CD1  1 1 
        7  6509 1 1 38 TRP CD2  C   -2.259   1.564   6.927 1.00 . A A . 463 TRP CD2  1 1 
        7  6510 1 1 38 TRP CE2  C   -2.361   2.126   8.230 1.00 . A A . 463 TRP CE2  1 1 
        7  6511 1 1 38 TRP CE3  C   -1.012   1.659   6.285 1.00 . A A . 463 TRP CE3  1 1 
        7  6512 1 1 38 TRP CG   C   -3.543   0.986   6.560 1.00 . A A . 463 TRP CG   1 1 
        7  6513 1 1 38 TRP CH2  C   -0.054   2.837   8.189 1.00 . A A . 463 TRP CH2  1 1 
        7  6514 1 1 38 TRP CZ2  C   -1.281   2.756   8.858 1.00 . A A . 463 TRP CZ2  1 1 
        7  6515 1 1 38 TRP CZ3  C    0.076   2.284   6.908 1.00 . A A . 463 TRP CZ3  1 1 
        7  6516 1 1 38 TRP H    H   -4.004  -0.414   2.899 1.00 . A A . 463 TRP H    1 1 
        7  6517 1 1 38 TRP HA   H   -5.566   1.432   4.533 1.00 . A A . 463 TRP HA   1 1 
        7  6518 1 1 38 TRP HB2  H   -4.595  -0.530   5.537 1.00 . A A . 463 TRP HB2  1 1 
        7  6519 1 1 38 TRP HB3  H   -3.003  -0.133   4.880 1.00 . A A . 463 TRP HB3  1 1 
        7  6520 1 1 38 TRP HD1  H   -5.378   0.864   7.673 1.00 . A A . 463 TRP HD1  1 1 
        7  6521 1 1 38 TRP HE1  H   -4.085   2.131   9.488 1.00 . A A . 463 TRP HE1  1 1 
        7  6522 1 1 38 TRP HE3  H   -0.889   1.238   5.298 1.00 . A A . 463 TRP HE3  1 1 
        7  6523 1 1 38 TRP HH2  H    0.791   3.320   8.657 1.00 . A A . 463 TRP HH2  1 1 
        7  6524 1 1 38 TRP HZ2  H   -1.388   3.175   9.848 1.00 . A A . 463 TRP HZ2  1 1 
        7  6525 1 1 38 TRP HZ3  H    1.022   2.330   6.389 1.00 . A A . 463 TRP HZ3  1 1 
        7  6526 1 1 38 TRP N    N   -4.651   0.354   3.002 1.00 . A A . 463 TRP N    1 1 
        7  6527 1 1 38 TRP NE1  N   -3.664   1.871   8.608 1.00 . A A . 463 TRP NE1  1 1 
        7  6528 1 1 38 TRP O    O   -3.924   3.398   4.730 1.00 . A A . 463 TRP O    1 1 
        7  6529 1 1 39 ARG C    C   -2.417   4.230   1.227 1.00 . A A . 464 ARG C    1 1 
        7  6530 1 1 39 ARG CA   C   -2.137   3.679   2.627 1.00 . A A . 464 ARG CA   1 1 
        7  6531 1 1 39 ARG CB   C   -0.652   3.367   2.811 1.00 . A A . 464 ARG CB   1 1 
        7  6532 1 1 39 ARG CD   C    1.622   4.299   3.164 1.00 . A A . 464 ARG CD   1 1 
        7  6533 1 1 39 ARG CG   C    0.199   4.633   2.721 1.00 . A A . 464 ARG CG   1 1 
        7  6534 1 1 39 ARG CZ   C    2.445   6.429   4.135 1.00 . A A . 464 ARG CZ   1 1 
        7  6535 1 1 39 ARG H    H   -2.788   1.658   2.364 1.00 . A A . 464 ARG H    1 1 
        7  6536 1 1 39 ARG HA   H   -2.394   4.464   3.339 1.00 . A A . 464 ARG HA   1 1 
        7  6537 1 1 39 ARG HB2  H   -0.511   2.933   3.800 1.00 . A A . 464 ARG HB2  1 1 
        7  6538 1 1 39 ARG HB3  H   -0.329   2.653   2.053 1.00 . A A . 464 ARG HB3  1 1 
        7  6539 1 1 39 ARG HD2  H    1.585   3.866   4.163 1.00 . A A . 464 ARG HD2  1 1 
        7  6540 1 1 39 ARG HD3  H    2.031   3.557   2.480 1.00 . A A . 464 ARG HD3  1 1 
        7  6541 1 1 39 ARG HE   H    3.168   5.589   2.451 1.00 . A A . 464 ARG HE   1 1 
        7  6542 1 1 39 ARG HG2  H    0.217   5.001   1.695 1.00 . A A . 464 ARG HG2  1 1 
        7  6543 1 1 39 ARG HG3  H   -0.220   5.394   3.379 1.00 . A A . 464 ARG HG3  1 1 
        7  6544 1 1 39 ARG HH11 H    0.931   5.583   5.197 1.00 . A A . 464 ARG HH11 1 1 
        7  6545 1 1 39 ARG HH12 H    1.542   7.093   5.837 1.00 . A A . 464 ARG HH12 1 1 
        7  6546 1 1 39 ARG HH21 H    3.968   7.501   3.334 1.00 . A A . 464 ARG HH21 1 1 
        7  6547 1 1 39 ARG HH22 H    3.254   8.186   4.776 1.00 . A A . 464 ARG HH22 1 1 
        7  6548 1 1 39 ARG N    N   -2.914   2.481   2.938 1.00 . A A . 464 ARG N    1 1 
        7  6549 1 1 39 ARG NE   N    2.488   5.484   3.191 1.00 . A A . 464 ARG NE   1 1 
        7  6550 1 1 39 ARG NH1  N    1.569   6.364   5.136 1.00 . A A . 464 ARG NH1  1 1 
        7  6551 1 1 39 ARG NH2  N    3.286   7.457   4.079 1.00 . A A . 464 ARG NH2  1 1 
        7  6552 1 1 39 ARG O    O   -2.098   5.381   0.955 1.00 . A A . 464 ARG O    1 1 
        7  6553 1 1 40 HIS C    C   -4.739   4.122  -1.314 1.00 . A A . 465 HIS C    1 1 
        7  6554 1 1 40 HIS CA   C   -3.259   3.846  -1.037 1.00 . A A . 465 HIS CA   1 1 
        7  6555 1 1 40 HIS CB   C   -2.688   2.808  -2.002 1.00 . A A . 465 HIS CB   1 1 
        7  6556 1 1 40 HIS CD2  C   -0.250   3.625  -2.020 1.00 . A A . 465 HIS CD2  1 1 
        7  6557 1 1 40 HIS CE1  C    0.791   1.749  -1.579 1.00 . A A . 465 HIS CE1  1 1 
        7  6558 1 1 40 HIS CG   C   -1.194   2.647  -1.872 1.00 . A A . 465 HIS CG   1 1 
        7  6559 1 1 40 HIS H    H   -3.283   2.494   0.606 1.00 . A A . 465 HIS H    1 1 
        7  6560 1 1 40 HIS HA   H   -2.727   4.782  -1.206 1.00 . A A . 465 HIS HA   1 1 
        7  6561 1 1 40 HIS HB2  H   -3.174   1.848  -1.830 1.00 . A A . 465 HIS HB2  1 1 
        7  6562 1 1 40 HIS HB3  H   -2.913   3.113  -3.024 1.00 . A A . 465 HIS HB3  1 1 
        7  6563 1 1 40 HIS HD1  H   -0.956   0.585  -1.412 1.00 . A A . 465 HIS HD1  1 1 
        7  6564 1 1 40 HIS HD2  H   -0.453   4.664  -2.234 1.00 . A A . 465 HIS HD2  1 1 
        7  6565 1 1 40 HIS HE1  H    1.558   1.015  -1.382 1.00 . A A . 465 HIS HE1  1 1 
        7  6566 1 1 40 HIS N    N   -3.011   3.429   0.339 1.00 . A A . 465 HIS N    1 1 
        7  6567 1 1 40 HIS ND1  N   -0.526   1.482  -1.586 1.00 . A A . 465 HIS ND1  1 1 
        7  6568 1 1 40 HIS NE2  N    1.019   3.047  -1.851 1.00 . A A . 465 HIS NE2  1 1 
        7  6569 1 1 40 HIS O    O   -5.107   4.370  -2.459 1.00 . A A . 465 HIS O    1 1 
        7  6570 1 1 41 SER C    C   -7.319   5.834  -0.114 1.00 . A A . 466 SER C    1 1 
        7  6571 1 1 41 SER CA   C   -7.010   4.374  -0.438 1.00 . A A . 466 SER CA   1 1 
        7  6572 1 1 41 SER CB   C   -7.820   3.425   0.443 1.00 . A A . 466 SER CB   1 1 
        7  6573 1 1 41 SER H    H   -5.251   3.851   0.637 1.00 . A A . 466 SER H    1 1 
        7  6574 1 1 41 SER HA   H   -7.290   4.192  -1.476 1.00 . A A . 466 SER HA   1 1 
        7  6575 1 1 41 SER HB2  H   -7.526   2.400   0.220 1.00 . A A . 466 SER HB2  1 1 
        7  6576 1 1 41 SER HB3  H   -7.613   3.645   1.490 1.00 . A A . 466 SER HB3  1 1 
        7  6577 1 1 41 SER HG   H   -9.452   4.476   0.373 1.00 . A A . 466 SER HG   1 1 
        7  6578 1 1 41 SER N    N   -5.590   4.084  -0.285 1.00 . A A . 466 SER N    1 1 
        7  6579 1 1 41 SER O    O   -8.453   6.280  -0.283 1.00 . A A . 466 SER O    1 1 
        7  6580 1 1 41 SER OG   O   -9.201   3.569   0.185 1.00 . A A . 466 SER OG   1 1 
        7  6581 1 1 42 MET C    C   -6.436   8.850  -0.576 1.00 . A A . 467 MET C    1 1 
        7  6582 1 1 42 MET CA   C   -6.492   7.994   0.684 1.00 . A A . 467 MET CA   1 1 
        7  6583 1 1 42 MET CB   C   -5.443   8.423   1.710 1.00 . A A . 467 MET CB   1 1 
        7  6584 1 1 42 MET CE   C   -2.998   7.447   3.585 1.00 . A A . 467 MET CE   1 1 
        7  6585 1 1 42 MET CG   C   -4.023   8.291   1.155 1.00 . A A . 467 MET CG   1 1 
        7  6586 1 1 42 MET H    H   -5.406   6.176   0.481 1.00 . A A . 467 MET H    1 1 
        7  6587 1 1 42 MET HA   H   -7.473   8.121   1.139 1.00 . A A . 467 MET HA   1 1 
        7  6588 1 1 42 MET HB2  H   -5.619   9.462   1.992 1.00 . A A . 467 MET HB2  1 1 
        7  6589 1 1 42 MET HB3  H   -5.542   7.800   2.599 1.00 . A A . 467 MET HB3  1 1 
        7  6590 1 1 42 MET HE1  H   -2.200   7.479   4.327 1.00 . A A . 467 MET HE1  1 1 
        7  6591 1 1 42 MET HE2  H   -3.956   7.617   4.079 1.00 . A A . 467 MET HE2  1 1 
        7  6592 1 1 42 MET HE3  H   -3.003   6.467   3.108 1.00 . A A . 467 MET HE3  1 1 
        7  6593 1 1 42 MET HG2  H   -3.867   7.263   0.828 1.00 . A A . 467 MET HG2  1 1 
        7  6594 1 1 42 MET HG3  H   -3.924   8.940   0.285 1.00 . A A . 467 MET HG3  1 1 
        7  6595 1 1 42 MET N    N   -6.321   6.587   0.355 1.00 . A A . 467 MET N    1 1 
        7  6596 1 1 42 MET O    O   -5.852   8.448  -1.584 1.00 . A A . 467 MET O    1 1 
        7  6597 1 1 42 MET SD   S   -2.717   8.725   2.333 1.00 . A A . 467 MET SD   1 1 
        7  6598 1 1 43 GLU C    C   -5.776  11.686  -1.815 1.00 . A A . 468 GLU C    1 1 
        7  6599 1 1 43 GLU CA   C   -7.105  10.942  -1.657 1.00 . A A . 468 GLU CA   1 1 
        7  6600 1 1 43 GLU CB   C   -8.304  11.888  -1.491 1.00 . A A . 468 GLU CB   1 1 
        7  6601 1 1 43 GLU CD   C   -8.858  11.854  -3.957 1.00 . A A . 468 GLU CD   1 1 
        7  6602 1 1 43 GLU CG   C   -8.550  12.731  -2.747 1.00 . A A . 468 GLU CG   1 1 
        7  6603 1 1 43 GLU H    H   -7.486  10.328   0.336 1.00 . A A . 468 GLU H    1 1 
        7  6604 1 1 43 GLU HA   H   -7.265  10.341  -2.552 1.00 . A A . 468 GLU HA   1 1 
        7  6605 1 1 43 GLU HB2  H   -9.198  11.299  -1.288 1.00 . A A . 468 GLU HB2  1 1 
        7  6606 1 1 43 GLU HB3  H   -8.119  12.548  -0.643 1.00 . A A . 468 GLU HB3  1 1 
        7  6607 1 1 43 GLU HG2  H   -9.399  13.391  -2.563 1.00 . A A . 468 GLU HG2  1 1 
        7  6608 1 1 43 GLU HG3  H   -7.678  13.351  -2.956 1.00 . A A . 468 GLU HG3  1 1 
        7  6609 1 1 43 GLU N    N   -7.045  10.035  -0.524 1.00 . A A . 468 GLU N    1 1 
        7  6610 1 1 43 GLU O    O   -5.688  12.884  -1.548 1.00 . A A . 468 GLU O    1 1 
        7  6611 1 1 43 GLU OE1  O  -10.036  11.452  -4.098 1.00 . A A . 468 GLU OE1  1 1 
        7  6612 1 1 43 GLU OE2  O   -7.913  11.593  -4.736 1.00 . A A . 468 GLU OE2  1 1 
        7  6613 1 1 44 GLY C    C   -2.440  10.558  -3.108 1.00 . A A . 469 GLY C    1 1 
        7  6614 1 1 44 GLY CA   C   -3.431  11.551  -2.501 1.00 . A A . 469 GLY CA   1 1 
        7  6615 1 1 44 GLY H    H   -4.863   9.975  -2.413 1.00 . A A . 469 GLY H    1 1 
        7  6616 1 1 44 GLY HA2  H   -3.546  12.397  -3.179 1.00 . A A . 469 GLY HA2  1 1 
        7  6617 1 1 44 GLY HA3  H   -3.024  11.906  -1.554 1.00 . A A . 469 GLY HA3  1 1 
        7  6618 1 1 44 GLY N    N   -4.737  10.964  -2.250 1.00 . A A . 469 GLY N    1 1 
        7  6619 1 1 44 GLY O    O   -1.513  10.980  -3.799 1.00 . A A . 469 GLY O    1 1 
        7  6620 1 1 45 LEU C    C   -2.480   7.270  -4.331 1.00 . A A . 470 LEU C    1 1 
        7  6621 1 1 45 LEU CA   C   -1.736   8.215  -3.389 1.00 . A A . 470 LEU CA   1 1 
        7  6622 1 1 45 LEU CB   C   -1.049   7.447  -2.253 1.00 . A A . 470 LEU CB   1 1 
        7  6623 1 1 45 LEU CD1  C    0.490   7.457  -0.279 1.00 . A A . 470 LEU CD1  1 1 
        7  6624 1 1 45 LEU CD2  C    0.756   9.221  -1.992 1.00 . A A . 470 LEU CD2  1 1 
        7  6625 1 1 45 LEU CG   C   -0.260   8.331  -1.283 1.00 . A A . 470 LEU CG   1 1 
        7  6626 1 1 45 LEU H    H   -3.401   8.957  -2.291 1.00 . A A . 470 LEU H    1 1 
        7  6627 1 1 45 LEU HA   H   -0.959   8.703  -3.976 1.00 . A A . 470 LEU HA   1 1 
        7  6628 1 1 45 LEU HB2  H   -1.803   6.897  -1.689 1.00 . A A . 470 LEU HB2  1 1 
        7  6629 1 1 45 LEU HB3  H   -0.362   6.729  -2.699 1.00 . A A . 470 LEU HB3  1 1 
        7  6630 1 1 45 LEU HD11 H   -0.219   6.853   0.287 1.00 . A A . 470 LEU HD11 1 1 
        7  6631 1 1 45 LEU HD12 H    1.184   6.800  -0.803 1.00 . A A . 470 LEU HD12 1 1 
        7  6632 1 1 45 LEU HD13 H    1.050   8.088   0.412 1.00 . A A . 470 LEU HD13 1 1 
        7  6633 1 1 45 LEU HD21 H    1.303   9.806  -1.252 1.00 . A A . 470 LEU HD21 1 1 
        7  6634 1 1 45 LEU HD22 H    1.457   8.611  -2.562 1.00 . A A . 470 LEU HD22 1 1 
        7  6635 1 1 45 LEU HD23 H    0.250   9.909  -2.669 1.00 . A A . 470 LEU HD23 1 1 
        7  6636 1 1 45 LEU HG   H   -0.964   8.966  -0.744 1.00 . A A . 470 LEU HG   1 1 
        7  6637 1 1 45 LEU N    N   -2.622   9.252  -2.863 1.00 . A A . 470 LEU N    1 1 
        7  6638 1 1 45 LEU O    O   -2.060   6.132  -4.534 1.00 . A A . 470 LEU O    1 1 
        7  6639 1 1 46 ARG C    C   -3.720   6.695  -7.156 1.00 . A A . 471 ARG C    1 1 
        7  6640 1 1 46 ARG CA   C   -4.422   6.951  -5.821 1.00 . A A . 471 ARG CA   1 1 
        7  6641 1 1 46 ARG CB   C   -5.751   7.677  -6.065 1.00 . A A . 471 ARG CB   1 1 
        7  6642 1 1 46 ARG CD   C   -6.955   6.570  -4.132 1.00 . A A . 471 ARG CD   1 1 
        7  6643 1 1 46 ARG CG   C   -6.549   7.896  -4.775 1.00 . A A . 471 ARG CG   1 1 
        7  6644 1 1 46 ARG CZ   C   -7.846   4.476  -5.132 1.00 . A A . 471 ARG CZ   1 1 
        7  6645 1 1 46 ARG H    H   -3.880   8.688  -4.718 1.00 . A A . 471 ARG H    1 1 
        7  6646 1 1 46 ARG HA   H   -4.619   5.981  -5.365 1.00 . A A . 471 ARG HA   1 1 
        7  6647 1 1 46 ARG HB2  H   -5.544   8.648  -6.516 1.00 . A A . 471 ARG HB2  1 1 
        7  6648 1 1 46 ARG HB3  H   -6.353   7.098  -6.764 1.00 . A A . 471 ARG HB3  1 1 
        7  6649 1 1 46 ARG HD2  H   -6.059   5.989  -3.916 1.00 . A A . 471 ARG HD2  1 1 
        7  6650 1 1 46 ARG HD3  H   -7.473   6.777  -3.195 1.00 . A A . 471 ARG HD3  1 1 
        7  6651 1 1 46 ARG HE   H   -8.516   6.334  -5.559 1.00 . A A . 471 ARG HE   1 1 
        7  6652 1 1 46 ARG HG2  H   -5.942   8.466  -4.072 1.00 . A A . 471 ARG HG2  1 1 
        7  6653 1 1 46 ARG HG3  H   -7.445   8.473  -5.006 1.00 . A A . 471 ARG HG3  1 1 
        7  6654 1 1 46 ARG HH11 H   -6.339   4.162  -3.808 1.00 . A A . 471 ARG HH11 1 1 
        7  6655 1 1 46 ARG HH12 H   -6.999   2.720  -4.547 1.00 . A A . 471 ARG HH12 1 1 
        7  6656 1 1 46 ARG HH21 H   -9.360   4.438  -6.487 1.00 . A A . 471 ARG HH21 1 1 
        7  6657 1 1 46 ARG HH22 H   -8.701   2.878  -6.054 1.00 . A A . 471 ARG HH22 1 1 
        7  6658 1 1 46 ARG N    N   -3.593   7.739  -4.913 1.00 . A A . 471 ARG N    1 1 
        7  6659 1 1 46 ARG NE   N   -7.852   5.806  -5.012 1.00 . A A . 471 ARG NE   1 1 
        7  6660 1 1 46 ARG NH1  N   -6.992   3.724  -4.441 1.00 . A A . 471 ARG NH1  1 1 
        7  6661 1 1 46 ARG NH2  N   -8.704   3.884  -5.955 1.00 . A A . 471 ARG NH2  1 1 
        7  6662 1 1 46 ARG O    O   -4.260   5.997  -8.012 1.00 . A A . 471 ARG O    1 1 
        7  6663 1 1 47 HIS C    C   -0.758   5.987  -8.516 1.00 . A A . 472 HIS C    1 1 
        7  6664 1 1 47 HIS CA   C   -1.760   7.143  -8.568 1.00 . A A . 472 HIS CA   1 1 
        7  6665 1 1 47 HIS CB   C   -1.056   8.473  -8.839 1.00 . A A . 472 HIS CB   1 1 
        7  6666 1 1 47 HIS CD2  C    1.271   8.804  -7.852 1.00 . A A . 472 HIS CD2  1 1 
        7  6667 1 1 47 HIS CE1  C    0.726   9.526  -5.844 1.00 . A A . 472 HIS CE1  1 1 
        7  6668 1 1 47 HIS CG   C   -0.088   8.856  -7.751 1.00 . A A . 472 HIS CG   1 1 
        7  6669 1 1 47 HIS H    H   -2.120   7.811  -6.593 1.00 . A A . 472 HIS H    1 1 
        7  6670 1 1 47 HIS HA   H   -2.451   6.947  -9.388 1.00 . A A . 472 HIS HA   1 1 
        7  6671 1 1 47 HIS HB2  H   -0.519   8.407  -9.785 1.00 . A A . 472 HIS HB2  1 1 
        7  6672 1 1 47 HIS HB3  H   -1.808   9.256  -8.931 1.00 . A A . 472 HIS HB3  1 1 
        7  6673 1 1 47 HIS HD2  H    1.839   8.478  -8.711 1.00 . A A . 472 HIS HD2  1 1 
        7  6674 1 1 47 HIS HE1  H    0.808   9.876  -4.826 1.00 . A A . 472 HIS HE1  1 1 
        7  6675 1 1 47 HIS HE2  H    2.745   9.317  -6.397 1.00 . A A . 472 HIS HE2  1 1 
        7  6676 1 1 47 HIS N    N   -2.524   7.263  -7.338 1.00 . A A . 472 HIS N    1 1 
        7  6677 1 1 47 HIS ND1  N   -0.438   9.313  -6.478 1.00 . A A . 472 HIS ND1  1 1 
        7  6678 1 1 47 HIS NE2  N    1.769   9.237  -6.645 1.00 . A A . 472 HIS NE2  1 1 
        7  6679 1 1 47 HIS O    O   -0.071   5.732  -9.503 1.00 . A A . 472 HIS O    1 1 
        7  6680 1 1 48 HIS C    C   -0.375   2.900  -7.865 1.00 . A A . 473 HIS C    1 1 
        7  6681 1 1 48 HIS CA   C    0.241   4.150  -7.241 1.00 . A A . 473 HIS CA   1 1 
        7  6682 1 1 48 HIS CB   C    0.553   3.916  -5.762 1.00 . A A . 473 HIS CB   1 1 
        7  6683 1 1 48 HIS CD2  C    1.715   6.193  -5.714 1.00 . A A . 473 HIS CD2  1 1 
        7  6684 1 1 48 HIS CE1  C    2.188   6.326  -3.569 1.00 . A A . 473 HIS CE1  1 1 
        7  6685 1 1 48 HIS CG   C    1.275   5.060  -5.095 1.00 . A A . 473 HIS CG   1 1 
        7  6686 1 1 48 HIS H    H   -1.228   5.529  -6.582 1.00 . A A . 473 HIS H    1 1 
        7  6687 1 1 48 HIS HA   H    1.173   4.365  -7.763 1.00 . A A . 473 HIS HA   1 1 
        7  6688 1 1 48 HIS HB2  H   -0.383   3.738  -5.234 1.00 . A A . 473 HIS HB2  1 1 
        7  6689 1 1 48 HIS HB3  H    1.168   3.020  -5.674 1.00 . A A . 473 HIS HB3  1 1 
        7  6690 1 1 48 HIS HD2  H    1.631   6.433  -6.764 1.00 . A A . 473 HIS HD2  1 1 
        7  6691 1 1 48 HIS HE1  H    2.533   6.721  -2.625 1.00 . A A . 473 HIS HE1  1 1 
        7  6692 1 1 48 HIS HE2  H    2.709   7.879  -4.880 1.00 . A A . 473 HIS HE2  1 1 
        7  6693 1 1 48 HIS N    N   -0.662   5.284  -7.382 1.00 . A A . 473 HIS N    1 1 
        7  6694 1 1 48 HIS ND1  N    1.597   5.130  -3.736 1.00 . A A . 473 HIS ND1  1 1 
        7  6695 1 1 48 HIS NE2  N    2.281   6.974  -4.740 1.00 . A A . 473 HIS NE2  1 1 
        7  6696 1 1 48 HIS O    O   -1.595   2.801  -8.003 1.00 . A A . 473 HIS O    1 1 
        7  6697 1 1 49 SER C    C    0.936  -0.443  -8.261 1.00 . A A . 474 SER C    1 1 
        7  6698 1 1 49 SER CA   C    0.058   0.677  -8.816 1.00 . A A . 474 SER CA   1 1 
        7  6699 1 1 49 SER CB   C    0.173   0.727 -10.340 1.00 . A A . 474 SER CB   1 1 
        7  6700 1 1 49 SER H    H    1.469   2.092  -8.113 1.00 . A A . 474 SER H    1 1 
        7  6701 1 1 49 SER HA   H   -0.983   0.496  -8.551 1.00 . A A . 474 SER HA   1 1 
        7  6702 1 1 49 SER HB2  H    1.204   0.937 -10.622 1.00 . A A . 474 SER HB2  1 1 
        7  6703 1 1 49 SER HB3  H   -0.117  -0.240 -10.753 1.00 . A A . 474 SER HB3  1 1 
        7  6704 1 1 49 SER HG   H   -0.556   1.755 -11.818 1.00 . A A . 474 SER HG   1 1 
        7  6705 1 1 49 SER N    N    0.478   1.945  -8.238 1.00 . A A . 474 SER N    1 1 
        7  6706 1 1 49 SER O    O    2.094  -0.196  -7.927 1.00 . A A . 474 SER O    1 1 
        7  6707 1 1 49 SER OG   O   -0.668   1.734 -10.865 1.00 . A A . 474 SER OG   1 1 
        7  6708 1 1 50 PRO C    C    2.441  -3.080  -8.376 1.00 . A A . 475 PRO C    1 1 
        7  6709 1 1 50 PRO CA   C    1.132  -2.817  -7.637 1.00 . A A . 475 PRO CA   1 1 
        7  6710 1 1 50 PRO CB   C    0.178  -4.004  -7.777 1.00 . A A . 475 PRO CB   1 1 
        7  6711 1 1 50 PRO CD   C   -0.951  -2.043  -8.509 1.00 . A A . 475 PRO CD   1 1 
        7  6712 1 1 50 PRO CG   C   -1.202  -3.351  -7.769 1.00 . A A . 475 PRO CG   1 1 
        7  6713 1 1 50 PRO HA   H    1.338  -2.643  -6.581 1.00 . A A . 475 PRO HA   1 1 
        7  6714 1 1 50 PRO HB2  H    0.338  -4.497  -8.736 1.00 . A A . 475 PRO HB2  1 1 
        7  6715 1 1 50 PRO HB3  H    0.288  -4.719  -6.962 1.00 . A A . 475 PRO HB3  1 1 
        7  6716 1 1 50 PRO HD2  H   -1.013  -2.204  -9.585 1.00 . A A . 475 PRO HD2  1 1 
        7  6717 1 1 50 PRO HD3  H   -1.671  -1.289  -8.190 1.00 . A A . 475 PRO HD3  1 1 
        7  6718 1 1 50 PRO HG2  H   -1.945  -3.967  -8.275 1.00 . A A . 475 PRO HG2  1 1 
        7  6719 1 1 50 PRO HG3  H   -1.506  -3.138  -6.745 1.00 . A A . 475 PRO HG3  1 1 
        7  6720 1 1 50 PRO N    N    0.408  -1.671  -8.160 1.00 . A A . 475 PRO N    1 1 
        7  6721 1 1 50 PRO O    O    2.557  -2.807  -9.569 1.00 . A A . 475 PRO O    1 1 
        7  6722 1 1 51 LEU C    C    5.198  -5.280  -7.546 1.00 . A A . 476 LEU C    1 1 
        7  6723 1 1 51 LEU CA   C    4.734  -3.972  -8.183 1.00 . A A . 476 LEU CA   1 1 
        7  6724 1 1 51 LEU CB   C    5.744  -2.859  -7.878 1.00 . A A . 476 LEU CB   1 1 
        7  6725 1 1 51 LEU CD1  C    6.385  -0.457  -8.072 1.00 . A A . 476 LEU CD1  1 1 
        7  6726 1 1 51 LEU CD2  C    5.680  -1.681 -10.100 1.00 . A A . 476 LEU CD2  1 1 
        7  6727 1 1 51 LEU CG   C    5.448  -1.539  -8.599 1.00 . A A . 476 LEU CG   1 1 
        7  6728 1 1 51 LEU H    H    3.259  -3.798  -6.672 1.00 . A A . 476 LEU H    1 1 
        7  6729 1 1 51 LEU HA   H    4.669  -4.117  -9.260 1.00 . A A . 476 LEU HA   1 1 
        7  6730 1 1 51 LEU HB2  H    5.745  -2.675  -6.804 1.00 . A A . 476 LEU HB2  1 1 
        7  6731 1 1 51 LEU HB3  H    6.740  -3.195  -8.162 1.00 . A A . 476 LEU HB3  1 1 
        7  6732 1 1 51 LEU HD11 H    6.157   0.481  -8.578 1.00 . A A . 476 LEU HD11 1 1 
        7  6733 1 1 51 LEU HD12 H    6.233  -0.328  -7.000 1.00 . A A . 476 LEU HD12 1 1 
        7  6734 1 1 51 LEU HD13 H    7.421  -0.734  -8.265 1.00 . A A . 476 LEU HD13 1 1 
        7  6735 1 1 51 LEU HD21 H    5.506  -0.721 -10.586 1.00 . A A . 476 LEU HD21 1 1 
        7  6736 1 1 51 LEU HD22 H    6.708  -1.997 -10.282 1.00 . A A . 476 LEU HD22 1 1 
        7  6737 1 1 51 LEU HD23 H    4.996  -2.420 -10.517 1.00 . A A . 476 LEU HD23 1 1 
        7  6738 1 1 51 LEU HG   H    4.420  -1.236  -8.410 1.00 . A A . 476 LEU HG   1 1 
        7  6739 1 1 51 LEU N    N    3.425  -3.617  -7.652 1.00 . A A . 476 LEU N    1 1 
        7  6740 1 1 51 LEU O    O    4.642  -5.720  -6.542 1.00 . A A . 476 LEU O    1 1 
        7  6741 1 1 52 MET C    C    8.316  -7.082  -7.760 1.00 . A A . 477 MET C    1 1 
        7  6742 1 1 52 MET CA   C    6.797  -7.136  -7.624 1.00 . A A . 477 MET CA   1 1 
        7  6743 1 1 52 MET CB   C    6.207  -8.322  -8.388 1.00 . A A . 477 MET CB   1 1 
        7  6744 1 1 52 MET CE   C    6.697 -12.416  -7.662 1.00 . A A . 477 MET CE   1 1 
        7  6745 1 1 52 MET CG   C    6.675  -9.656  -7.805 1.00 . A A . 477 MET CG   1 1 
        7  6746 1 1 52 MET H    H    6.634  -5.506  -8.970 1.00 . A A . 477 MET H    1 1 
        7  6747 1 1 52 MET HA   H    6.546  -7.235  -6.568 1.00 . A A . 477 MET HA   1 1 
        7  6748 1 1 52 MET HB2  H    5.120  -8.275  -8.321 1.00 . A A . 477 MET HB2  1 1 
        7  6749 1 1 52 MET HB3  H    6.498  -8.261  -9.436 1.00 . A A . 477 MET HB3  1 1 
        7  6750 1 1 52 MET HE1  H    6.362 -13.382  -8.039 1.00 . A A . 477 MET HE1  1 1 
        7  6751 1 1 52 MET HE2  H    7.782 -12.353  -7.739 1.00 . A A . 477 MET HE2  1 1 
        7  6752 1 1 52 MET HE3  H    6.400 -12.304  -6.619 1.00 . A A . 477 MET HE3  1 1 
        7  6753 1 1 52 MET HG2  H    7.761  -9.716  -7.883 1.00 . A A . 477 MET HG2  1 1 
        7  6754 1 1 52 MET HG3  H    6.401  -9.692  -6.752 1.00 . A A . 477 MET HG3  1 1 
        7  6755 1 1 52 MET N    N    6.223  -5.900  -8.136 1.00 . A A . 477 MET N    1 1 
        7  6756 1 1 52 MET O    O    8.831  -6.715  -8.816 1.00 . A A . 477 MET O    1 1 
        7  6757 1 1 52 MET SD   S    5.950 -11.092  -8.644 1.00 . A A . 477 MET SD   1 1 
        7  6758 1 1 53 ARG C    C   10.985  -8.380  -5.584 1.00 . A A . 478 ARG C    1 1 
        7  6759 1 1 53 ARG CA   C   10.481  -7.412  -6.648 1.00 . A A . 478 ARG CA   1 1 
        7  6760 1 1 53 ARG CB   C   10.918  -5.977  -6.334 1.00 . A A . 478 ARG CB   1 1 
        7  6761 1 1 53 ARG CD   C   12.823  -4.341  -6.242 1.00 . A A . 478 ARG CD   1 1 
        7  6762 1 1 53 ARG CG   C   12.430  -5.799  -6.480 1.00 . A A . 478 ARG CG   1 1 
        7  6763 1 1 53 ARG CZ   C   13.121  -2.875  -4.266 1.00 . A A . 478 ARG CZ   1 1 
        7  6764 1 1 53 ARG H    H    8.540  -7.758  -5.862 1.00 . A A . 478 ARG H    1 1 
        7  6765 1 1 53 ARG HA   H   10.879  -7.708  -7.617 1.00 . A A . 478 ARG HA   1 1 
        7  6766 1 1 53 ARG HB2  H   10.425  -5.296  -7.027 1.00 . A A . 478 ARG HB2  1 1 
        7  6767 1 1 53 ARG HB3  H   10.616  -5.723  -5.318 1.00 . A A . 478 ARG HB3  1 1 
        7  6768 1 1 53 ARG HD2  H   13.887  -4.231  -6.449 1.00 . A A . 478 ARG HD2  1 1 
        7  6769 1 1 53 ARG HD3  H   12.258  -3.698  -6.916 1.00 . A A . 478 ARG HD3  1 1 
        7  6770 1 1 53 ARG HE   H   11.923  -4.503  -4.316 1.00 . A A . 478 ARG HE   1 1 
        7  6771 1 1 53 ARG HG2  H   12.955  -6.425  -5.758 1.00 . A A . 478 ARG HG2  1 1 
        7  6772 1 1 53 ARG HG3  H   12.722  -6.086  -7.491 1.00 . A A . 478 ARG HG3  1 1 
        7  6773 1 1 53 ARG HH11 H   14.185  -2.284  -5.897 1.00 . A A . 478 ARG HH11 1 1 
        7  6774 1 1 53 ARG HH12 H   14.369  -1.281  -4.478 1.00 . A A . 478 ARG HH12 1 1 
        7  6775 1 1 53 ARG HH21 H   12.191  -3.171  -2.488 1.00 . A A . 478 ARG HH21 1 1 
        7  6776 1 1 53 ARG HH22 H   13.274  -1.801  -2.542 1.00 . A A . 478 ARG HH22 1 1 
        7  6777 1 1 53 ARG N    N    9.025  -7.447  -6.691 1.00 . A A . 478 ARG N    1 1 
        7  6778 1 1 53 ARG NE   N   12.561  -3.937  -4.855 1.00 . A A . 478 ARG NE   1 1 
        7  6779 1 1 53 ARG NH1  N   13.961  -2.086  -4.932 1.00 . A A . 478 ARG NH1  1 1 
        7  6780 1 1 53 ARG NH2  N   12.842  -2.592  -2.998 1.00 . A A . 478 ARG NH2  1 1 
        7  6781 1 1 53 ARG O    O   10.244  -8.715  -4.663 1.00 . A A . 478 ARG O    1 1 
        7  6782 1 1 54 ASN C    C   12.075 -11.024  -4.558 1.00 . A A . 479 ASN C    1 1 
        7  6783 1 1 54 ASN CA   C   12.877  -9.733  -4.768 1.00 . A A . 479 ASN CA   1 1 
        7  6784 1 1 54 ASN CB   C   13.157  -8.980  -3.463 1.00 . A A . 479 ASN CB   1 1 
        7  6785 1 1 54 ASN CG   C   14.066  -9.758  -2.521 1.00 . A A . 479 ASN CG   1 1 
        7  6786 1 1 54 ASN H    H   12.784  -8.517  -6.506 1.00 . A A . 479 ASN H    1 1 
        7  6787 1 1 54 ASN HA   H   13.836 -10.022  -5.199 1.00 . A A . 479 ASN HA   1 1 
        7  6788 1 1 54 ASN HB2  H   13.639  -8.029  -3.691 1.00 . A A . 479 ASN HB2  1 1 
        7  6789 1 1 54 ASN HB3  H   12.214  -8.779  -2.957 1.00 . A A . 479 ASN HB3  1 1 
        7  6790 1 1 54 ASN HD21 H   13.099  -9.009  -0.899 1.00 . A A . 479 ASN HD21 1 1 
        7  6791 1 1 54 ASN HD22 H   14.438 -10.070  -0.544 1.00 . A A . 479 ASN HD22 1 1 
        7  6792 1 1 54 ASN N    N   12.239  -8.826  -5.715 1.00 . A A . 479 ASN N    1 1 
        7  6793 1 1 54 ASN ND2  N   13.853  -9.599  -1.219 1.00 . A A . 479 ASN ND2  1 1 
        7  6794 1 1 54 ASN O    O   12.229 -11.703  -3.544 1.00 . A A . 479 ASN O    1 1 
        7  6795 1 1 54 ASN OD1  O   14.949 -10.495  -2.954 1.00 . A A . 479 ASN OD1  1 1 
        7  6796 1 1 55 GLN C    C   10.225 -13.206  -6.803 1.00 . A A . 480 GLN C    1 1 
        7  6797 1 1 55 GLN CA   C   10.331 -12.524  -5.442 1.00 . A A . 480 GLN CA   1 1 
        7  6798 1 1 55 GLN CB   C    8.947 -12.083  -4.957 1.00 . A A . 480 GLN CB   1 1 
        7  6799 1 1 55 GLN CD   C    7.640 -11.150  -2.992 1.00 . A A . 480 GLN CD   1 1 
        7  6800 1 1 55 GLN CG   C    8.983 -11.685  -3.479 1.00 . A A . 480 GLN CG   1 1 
        7  6801 1 1 55 GLN H    H   11.147 -10.797  -6.352 1.00 . A A . 480 GLN H    1 1 
        7  6802 1 1 55 GLN HA   H   10.741 -13.244  -4.733 1.00 . A A . 480 GLN HA   1 1 
        7  6803 1 1 55 GLN HB2  H    8.605 -11.237  -5.553 1.00 . A A . 480 GLN HB2  1 1 
        7  6804 1 1 55 GLN HB3  H    8.246 -12.909  -5.077 1.00 . A A . 480 GLN HB3  1 1 
        7  6805 1 1 55 GLN HE21 H    8.231 -11.303  -1.056 1.00 . A A . 480 GLN HE21 1 1 
        7  6806 1 1 55 GLN HE22 H    6.635 -10.613  -1.313 1.00 . A A . 480 GLN HE22 1 1 
        7  6807 1 1 55 GLN HG2  H    9.255 -12.555  -2.881 1.00 . A A . 480 GLN HG2  1 1 
        7  6808 1 1 55 GLN HG3  H    9.733 -10.911  -3.321 1.00 . A A . 480 GLN HG3  1 1 
        7  6809 1 1 55 GLN N    N   11.209 -11.367  -5.519 1.00 . A A . 480 GLN N    1 1 
        7  6810 1 1 55 GLN NE2  N    7.489 -11.010  -1.677 1.00 . A A . 480 GLN NE2  1 1 
        7  6811 1 1 55 GLN O    O   10.581 -12.626  -7.825 1.00 . A A . 480 GLN O    1 1 
        7  6812 1 1 55 GLN OE1  O    6.744 -10.863  -3.783 1.00 . A A . 480 GLN OE1  1 1 
        7  6813 1 1 56 LYS C    C    8.309 -16.137  -7.850 1.00 . A A . 481 LYS C    1 1 
        7  6814 1 1 56 LYS CA   C    9.545 -15.255  -8.004 1.00 . A A . 481 LYS CA   1 1 
        7  6815 1 1 56 LYS CB   C   10.803 -16.101  -8.241 1.00 . A A . 481 LYS CB   1 1 
        7  6816 1 1 56 LYS CD   C   12.252 -17.975  -7.416 1.00 . A A . 481 LYS CD   1 1 
        7  6817 1 1 56 LYS CE   C   12.374 -19.109  -6.393 1.00 . A A . 481 LYS CE   1 1 
        7  6818 1 1 56 LYS CG   C   11.009 -17.134  -7.131 1.00 . A A . 481 LYS CG   1 1 
        7  6819 1 1 56 LYS H    H    9.451 -14.862  -5.925 1.00 . A A . 481 LYS H    1 1 
        7  6820 1 1 56 LYS HA   H    9.397 -14.601  -8.863 1.00 . A A . 481 LYS HA   1 1 
        7  6821 1 1 56 LYS HB2  H   10.708 -16.615  -9.197 1.00 . A A . 481 LYS HB2  1 1 
        7  6822 1 1 56 LYS HB3  H   11.674 -15.446  -8.286 1.00 . A A . 481 LYS HB3  1 1 
        7  6823 1 1 56 LYS HD2  H   12.191 -18.404  -8.417 1.00 . A A . 481 LYS HD2  1 1 
        7  6824 1 1 56 LYS HD3  H   13.134 -17.338  -7.356 1.00 . A A . 481 LYS HD3  1 1 
        7  6825 1 1 56 LYS HE2  H   13.321 -19.624  -6.548 1.00 . A A . 481 LYS HE2  1 1 
        7  6826 1 1 56 LYS HE3  H   12.365 -18.686  -5.389 1.00 . A A . 481 LYS HE3  1 1 
        7  6827 1 1 56 LYS HG2  H   11.128 -16.624  -6.175 1.00 . A A . 481 LYS HG2  1 1 
        7  6828 1 1 56 LYS HG3  H   10.134 -17.783  -7.084 1.00 . A A . 481 LYS HG3  1 1 
        7  6829 1 1 56 LYS HZ1  H   11.367 -20.810  -5.843 1.00 . A A . 481 LYS HZ1  1 1 
        7  6830 1 1 56 LYS HZ2  H   10.384 -19.616  -6.394 1.00 . A A . 481 LYS HZ2  1 1 
        7  6831 1 1 56 LYS HZ3  H   11.285 -20.492  -7.454 1.00 . A A . 481 LYS HZ3  1 1 
        7  6832 1 1 56 LYS N    N    9.726 -14.446  -6.804 1.00 . A A . 481 LYS N    1 1 
        7  6833 1 1 56 LYS NZ   N   11.271 -20.079  -6.533 1.00 . A A . 481 LYS NZ   1 1 
        7  6834 1 1 56 LYS O    O    7.628 -16.079  -6.824 1.00 . A A . 481 LYS O    1 1 
        7  6835 1 1 57 ASN C    C    7.103 -18.937  -7.744 1.00 . A A . 482 ASN C    1 1 
        7  6836 1 1 57 ASN CA   C    6.875 -17.860  -8.811 1.00 . A A . 482 ASN CA   1 1 
        7  6837 1 1 57 ASN CB   C    6.656 -18.486 -10.188 1.00 . A A . 482 ASN CB   1 1 
        7  6838 1 1 57 ASN CG   C    6.411 -17.427 -11.254 1.00 . A A . 482 ASN CG   1 1 
        7  6839 1 1 57 ASN H    H    8.594 -16.955  -9.688 1.00 . A A . 482 ASN H    1 1 
        7  6840 1 1 57 ASN HA   H    5.989 -17.285  -8.543 1.00 . A A . 482 ASN HA   1 1 
        7  6841 1 1 57 ASN HB2  H    7.532 -19.073 -10.464 1.00 . A A . 482 ASN HB2  1 1 
        7  6842 1 1 57 ASN HB3  H    5.794 -19.153 -10.146 1.00 . A A . 482 ASN HB3  1 1 
        7  6843 1 1 57 ASN HD21 H    4.458 -17.256 -10.719 1.00 . A A . 482 ASN HD21 1 1 
        7  6844 1 1 57 ASN HD22 H    4.973 -16.220 -12.032 1.00 . A A . 482 ASN HD22 1 1 
        7  6845 1 1 57 ASN N    N    8.015 -16.955  -8.861 1.00 . A A . 482 ASN N    1 1 
        7  6846 1 1 57 ASN ND2  N    5.181 -16.928 -11.342 1.00 . A A . 482 ASN ND2  1 1 
        7  6847 1 1 57 ASN O    O    8.239 -19.357  -7.511 1.00 . A A . 482 ASN O    1 1 
        7  6848 1 1 57 ASN OD1  O    7.321 -17.062 -11.992 1.00 . A A . 482 ASN OD1  1 1 
        7  6849 1 1 58 ARG C    C    4.876 -21.327  -6.138 1.00 . A A . 483 ARG C    1 1 
        7  6850 1 1 58 ARG CA   C    6.070 -20.380  -6.032 1.00 . A A . 483 ARG CA   1 1 
        7  6851 1 1 58 ARG CB   C    6.068 -19.683  -4.666 1.00 . A A . 483 ARG CB   1 1 
        7  6852 1 1 58 ARG CD   C    7.306 -18.158  -3.090 1.00 . A A . 483 ARG CD   1 1 
        7  6853 1 1 58 ARG CG   C    7.325 -18.832  -4.465 1.00 . A A . 483 ARG CG   1 1 
        7  6854 1 1 58 ARG CZ   C    8.667 -16.471  -1.886 1.00 . A A . 483 ARG CZ   1 1 
        7  6855 1 1 58 ARG H    H    5.114 -19.020  -7.352 1.00 . A A . 483 ARG H    1 1 
        7  6856 1 1 58 ARG HA   H    6.980 -20.972  -6.126 1.00 . A A . 483 ARG HA   1 1 
        7  6857 1 1 58 ARG HB2  H    5.185 -19.048  -4.589 1.00 . A A . 483 ARG HB2  1 1 
        7  6858 1 1 58 ARG HB3  H    6.032 -20.441  -3.883 1.00 . A A . 483 ARG HB3  1 1 
        7  6859 1 1 58 ARG HD2  H    6.411 -17.540  -3.007 1.00 . A A . 483 ARG HD2  1 1 
        7  6860 1 1 58 ARG HD3  H    7.282 -18.929  -2.319 1.00 . A A . 483 ARG HD3  1 1 
        7  6861 1 1 58 ARG HE   H    9.225 -17.388  -3.599 1.00 . A A . 483 ARG HE   1 1 
        7  6862 1 1 58 ARG HG2  H    8.205 -19.470  -4.541 1.00 . A A . 483 ARG HG2  1 1 
        7  6863 1 1 58 ARG HG3  H    7.373 -18.060  -5.233 1.00 . A A . 483 ARG HG3  1 1 
        7  6864 1 1 58 ARG HH11 H    6.887 -16.871  -0.986 1.00 . A A . 483 ARG HH11 1 1 
        7  6865 1 1 58 ARG HH12 H    7.906 -15.683  -0.189 1.00 . A A . 483 ARG HH12 1 1 
        7  6866 1 1 58 ARG HH21 H   10.502 -15.827  -2.496 1.00 . A A . 483 ARG HH21 1 1 
        7  6867 1 1 58 ARG HH22 H    9.880 -15.114  -1.020 1.00 . A A . 483 ARG HH22 1 1 
        7  6868 1 1 58 ARG N    N    6.020 -19.386  -7.100 1.00 . A A . 483 ARG N    1 1 
        7  6869 1 1 58 ARG NE   N    8.495 -17.318  -2.905 1.00 . A A . 483 ARG NE   1 1 
        7  6870 1 1 58 ARG NH1  N    7.739 -16.332  -0.944 1.00 . A A . 483 ARG NH1  1 1 
        7  6871 1 1 58 ARG NH2  N    9.776 -15.748  -1.799 1.00 . A A . 483 ARG NH2  1 1 
        7  6872 1 1 58 ARG O    O    3.881 -21.010  -6.791 1.00 . A A . 483 ARG O    1 1 
        7  6873 1 1 59 ASP C    C    3.909 -24.246  -4.156 1.00 . A A . 484 ASP C    1 1 
        7  6874 1 1 59 ASP CA   C    3.933 -23.505  -5.492 1.00 . A A . 484 ASP CA   1 1 
        7  6875 1 1 59 ASP CB   C    4.168 -24.477  -6.650 1.00 . A A . 484 ASP CB   1 1 
        7  6876 1 1 59 ASP CG   C    5.486 -25.240  -6.497 1.00 . A A . 484 ASP CG   1 1 
        7  6877 1 1 59 ASP H    H    5.816 -22.687  -4.964 1.00 . A A . 484 ASP H    1 1 
        7  6878 1 1 59 ASP HA   H    2.964 -23.026  -5.638 1.00 . A A . 484 ASP HA   1 1 
        7  6879 1 1 59 ASP HB2  H    3.343 -25.189  -6.689 1.00 . A A . 484 ASP HB2  1 1 
        7  6880 1 1 59 ASP HB3  H    4.180 -23.921  -7.587 1.00 . A A . 484 ASP HB3  1 1 
        7  6881 1 1 59 ASP N    N    4.977 -22.490  -5.489 1.00 . A A . 484 ASP N    1 1 
        7  6882 1 1 59 ASP O    O    4.863 -24.168  -3.383 1.00 . A A . 484 ASP O    1 1 
        7  6883 1 1 59 ASP OD1  O    6.518 -24.718  -6.972 1.00 . A A . 484 ASP OD1  1 1 
        7  6884 1 1 59 ASP OD2  O    5.449 -26.340  -5.903 1.00 . A A . 484 ASP OD2  1 1 
        7  6885 1 1 60 SER C    C    1.753 -26.939  -2.911 1.00 . A A . 485 SER C    1 1 
        7  6886 1 1 60 SER CA   C    2.642 -25.722  -2.663 1.00 . A A . 485 SER CA   1 1 
        7  6887 1 1 60 SER CB   C    2.025 -24.809  -1.606 1.00 . A A . 485 SER CB   1 1 
        7  6888 1 1 60 SER H    H    2.065 -24.997  -4.567 1.00 . A A . 485 SER H    1 1 
        7  6889 1 1 60 SER HA   H    3.615 -26.065  -2.310 1.00 . A A . 485 SER HA   1 1 
        7  6890 1 1 60 SER HB2  H    2.645 -23.921  -1.495 1.00 . A A . 485 SER HB2  1 1 
        7  6891 1 1 60 SER HB3  H    1.024 -24.510  -1.917 1.00 . A A . 485 SER HB3  1 1 
        7  6892 1 1 60 SER HG   H    1.566 -24.876   0.277 1.00 . A A . 485 SER HG   1 1 
        7  6893 1 1 60 SER N    N    2.815 -24.965  -3.892 1.00 . A A . 485 SER N    1 1 
        7  6894 1 1 60 SER O    O    1.024 -26.987  -3.905 1.00 . A A . 485 SER O    1 1 
        7  6895 1 1 60 SER OG   O    1.955 -25.475  -0.364 1.00 . A A . 485 SER OG   1 1 
        7  6896 1 1 61 SER C    C    0.533 -29.562  -0.723 1.00 . A A . 486 SER C    1 1 
        7  6897 1 1 61 SER CA   C    1.047 -29.163  -2.099 1.00 . A A . 486 SER CA   1 1 
        7  6898 1 1 61 SER CB   C    1.913 -30.277  -2.680 1.00 . A A . 486 SER CB   1 1 
        7  6899 1 1 61 SER H    H    2.428 -27.812  -1.211 1.00 . A A . 486 SER H    1 1 
        7  6900 1 1 61 SER HA   H    0.191 -29.008  -2.754 1.00 . A A . 486 SER HA   1 1 
        7  6901 1 1 61 SER HB2  H    2.792 -30.427  -2.054 1.00 . A A . 486 SER HB2  1 1 
        7  6902 1 1 61 SER HB3  H    1.335 -31.201  -2.708 1.00 . A A . 486 SER HB3  1 1 
        7  6903 1 1 61 SER HG   H    2.845 -29.139  -3.949 1.00 . A A . 486 SER HG   1 1 
        7  6904 1 1 61 SER N    N    1.818 -27.926  -2.008 1.00 . A A . 486 SER N    1 1 
        7  6905 1 1 61 SER O    O   -0.701 -29.706  -0.591 1.00 . A A . 486 SER O    1 1 
        7  6906 1 1 61 SER OXT  O    1.375 -29.718   0.188 1.00 . A A . 486 SER OXT  1 1 
        7  6907 1 1 61 SER OG   O    2.317 -29.940  -3.991 1.00 . A A . 486 SER OG   1 1 
        7  6908 2 2  1 ZN  ZN   ZN   0.502  -5.814   5.776 1.00 . B A . 501 ZN  ZN   1 1 
        7  6909 3 2  1 ZN  ZN   ZN   2.643   3.723  -2.796 1.00 . C A . 502 ZN  ZN   1 1 
        8  6910 1 1  1 ILE C    C   18.685 -17.319  13.695 1.00 . A A . 426 ILE C    1 1 
        8  6911 1 1  1 ILE CA   C   18.665 -18.422  14.749 1.00 . A A . 426 ILE CA   1 1 
        8  6912 1 1  1 ILE CB   C   19.410 -17.981  16.018 1.00 . A A . 426 ILE CB   1 1 
        8  6913 1 1  1 ILE CD1  C   20.134 -18.743  18.333 1.00 . A A . 426 ILE CD1  1 1 
        8  6914 1 1  1 ILE CG1  C   19.365 -19.105  17.062 1.00 . A A . 426 ILE CG1  1 1 
        8  6915 1 1  1 ILE CG2  C   18.769 -16.709  16.589 1.00 . A A . 426 ILE CG2  1 1 
        8  6916 1 1  1 ILE H1   H   20.206 -19.516  13.945 1.00 . A A . 426 ILE H1   1 1 
        8  6917 1 1  1 ILE H2   H   18.720 -19.929  13.361 1.00 . A A . 426 ILE H2   1 1 
        8  6918 1 1  1 ILE H3   H   19.179 -20.413  14.864 1.00 . A A . 426 ILE H3   1 1 
        8  6919 1 1  1 ILE HA   H   17.626 -18.609  15.018 1.00 . A A . 426 ILE HA   1 1 
        8  6920 1 1  1 ILE HB   H   20.448 -17.773  15.765 1.00 . A A . 426 ILE HB   1 1 
        8  6921 1 1  1 ILE HD11 H   21.155 -18.452  18.086 1.00 . A A . 426 ILE HD11 1 1 
        8  6922 1 1  1 ILE HD12 H   19.637 -17.926  18.855 1.00 . A A . 426 ILE HD12 1 1 
        8  6923 1 1  1 ILE HD13 H   20.165 -19.606  18.998 1.00 . A A . 426 ILE HD13 1 1 
        8  6924 1 1  1 ILE HG12 H   18.329 -19.321  17.323 1.00 . A A . 426 ILE HG12 1 1 
        8  6925 1 1  1 ILE HG13 H   19.814 -20.007  16.647 1.00 . A A . 426 ILE HG13 1 1 
        8  6926 1 1  1 ILE HG21 H   17.735 -16.912  16.870 1.00 . A A . 426 ILE HG21 1 1 
        8  6927 1 1  1 ILE HG22 H   19.333 -16.373  17.458 1.00 . A A . 426 ILE HG22 1 1 
        8  6928 1 1  1 ILE HG23 H   18.785 -15.916  15.842 1.00 . A A . 426 ILE HG23 1 1 
        8  6929 1 1  1 ILE N    N   19.237 -19.664  14.189 1.00 . A A . 426 ILE N    1 1 
        8  6930 1 1  1 ILE O    O   19.693 -17.138  13.006 1.00 . A A . 426 ILE O    1 1 
        8  6931 1 1  2 ASP C    C   16.511 -14.418  13.152 1.00 . A A . 427 ASP C    1 1 
        8  6932 1 1  2 ASP CA   C   17.457 -15.491  12.608 1.00 . A A . 427 ASP CA   1 1 
        8  6933 1 1  2 ASP CB   C   16.966 -16.049  11.273 1.00 . A A . 427 ASP CB   1 1 
        8  6934 1 1  2 ASP CG   C   15.565 -16.637  11.385 1.00 . A A . 427 ASP CG   1 1 
        8  6935 1 1  2 ASP H    H   16.777 -16.776  14.151 1.00 . A A . 427 ASP H    1 1 
        8  6936 1 1  2 ASP HA   H   18.442 -15.049  12.462 1.00 . A A . 427 ASP HA   1 1 
        8  6937 1 1  2 ASP HB2  H   16.967 -15.252  10.531 1.00 . A A . 427 ASP HB2  1 1 
        8  6938 1 1  2 ASP HB3  H   17.653 -16.825  10.937 1.00 . A A . 427 ASP HB3  1 1 
        8  6939 1 1  2 ASP N    N   17.580 -16.581  13.570 1.00 . A A . 427 ASP N    1 1 
        8  6940 1 1  2 ASP O    O   15.751 -14.688  14.085 1.00 . A A . 427 ASP O    1 1 
        8  6941 1 1  2 ASP OD1  O   15.459 -17.831  11.743 1.00 . A A . 427 ASP OD1  1 1 
        8  6942 1 1  2 ASP OD2  O   14.605 -15.879  11.105 1.00 . A A . 427 ASP OD2  1 1 
        8  6943 1 1  3 PRO C    C   14.225 -12.286  12.929 1.00 . A A . 428 PRO C    1 1 
        8  6944 1 1  3 PRO CA   C   15.737 -12.066  13.037 1.00 . A A . 428 PRO CA   1 1 
        8  6945 1 1  3 PRO CB   C   16.153 -10.896  12.142 1.00 . A A . 428 PRO CB   1 1 
        8  6946 1 1  3 PRO CD   C   17.412 -12.795  11.500 1.00 . A A . 428 PRO CD   1 1 
        8  6947 1 1  3 PRO CG   C   17.544 -11.286  11.651 1.00 . A A . 428 PRO CG   1 1 
        8  6948 1 1  3 PRO HA   H   15.998 -11.845  14.071 1.00 . A A . 428 PRO HA   1 1 
        8  6949 1 1  3 PRO HB2  H   15.472 -10.827  11.293 1.00 . A A . 428 PRO HB2  1 1 
        8  6950 1 1  3 PRO HB3  H   16.174  -9.958  12.697 1.00 . A A . 428 PRO HB3  1 1 
        8  6951 1 1  3 PRO HD2  H   16.937 -13.034  10.548 1.00 . A A . 428 PRO HD2  1 1 
        8  6952 1 1  3 PRO HD3  H   18.392 -13.267  11.561 1.00 . A A . 428 PRO HD3  1 1 
        8  6953 1 1  3 PRO HG2  H   17.785 -10.806  10.701 1.00 . A A . 428 PRO HG2  1 1 
        8  6954 1 1  3 PRO HG3  H   18.286 -11.051  12.413 1.00 . A A . 428 PRO HG3  1 1 
        8  6955 1 1  3 PRO N    N   16.542 -13.196  12.590 1.00 . A A . 428 PRO N    1 1 
        8  6956 1 1  3 PRO O    O   13.461 -11.447  13.407 1.00 . A A . 428 PRO O    1 1 
        8  6957 1 1  4 TYR C    C   11.649 -12.575  11.325 1.00 . A A . 429 TYR C    1 1 
        8  6958 1 1  4 TYR CA   C   12.373 -13.687  12.088 1.00 . A A . 429 TYR CA   1 1 
        8  6959 1 1  4 TYR CB   C   11.709 -14.061  13.418 1.00 . A A . 429 TYR CB   1 1 
        8  6960 1 1  4 TYR CD1  C   10.178 -15.911  12.632 1.00 . A A . 429 TYR CD1  1 1 
        8  6961 1 1  4 TYR CD2  C    9.210 -14.002  13.798 1.00 . A A . 429 TYR CD2  1 1 
        8  6962 1 1  4 TYR CE1  C    8.902 -16.482  12.508 1.00 . A A . 429 TYR CE1  1 1 
        8  6963 1 1  4 TYR CE2  C    7.933 -14.568  13.667 1.00 . A A . 429 TYR CE2  1 1 
        8  6964 1 1  4 TYR CG   C   10.330 -14.675  13.281 1.00 . A A . 429 TYR CG   1 1 
        8  6965 1 1  4 TYR CZ   C    7.773 -15.810  13.023 1.00 . A A . 429 TYR CZ   1 1 
        8  6966 1 1  4 TYR H    H   14.458 -14.059  11.970 1.00 . A A . 429 TYR H    1 1 
        8  6967 1 1  4 TYR HA   H   12.335 -14.573  11.454 1.00 . A A . 429 TYR HA   1 1 
        8  6968 1 1  4 TYR HB2  H   12.349 -14.783  13.927 1.00 . A A . 429 TYR HB2  1 1 
        8  6969 1 1  4 TYR HB3  H   11.645 -13.174  14.047 1.00 . A A . 429 TYR HB3  1 1 
        8  6970 1 1  4 TYR HD1  H   11.044 -16.416  12.233 1.00 . A A . 429 TYR HD1  1 1 
        8  6971 1 1  4 TYR HD2  H    9.336 -13.051  14.292 1.00 . A A . 429 TYR HD2  1 1 
        8  6972 1 1  4 TYR HE1  H    8.774 -17.435  12.016 1.00 . A A . 429 TYR HE1  1 1 
        8  6973 1 1  4 TYR HE2  H    7.071 -14.052  14.062 1.00 . A A . 429 TYR HE2  1 1 
        8  6974 1 1  4 TYR HH   H    5.841 -15.828  13.284 1.00 . A A . 429 TYR HH   1 1 
        8  6975 1 1  4 TYR N    N   13.786 -13.386  12.309 1.00 . A A . 429 TYR N    1 1 
        8  6976 1 1  4 TYR O    O   10.419 -12.518  11.329 1.00 . A A . 429 TYR O    1 1 
        8  6977 1 1  4 TYR OH   O    6.534 -16.365  12.894 1.00 . A A . 429 TYR OH   1 1 
        8  6978 1 1  5 LEU C    C   12.691 -10.433   8.594 1.00 . A A . 430 LEU C    1 1 
        8  6979 1 1  5 LEU CA   C   11.892 -10.579   9.888 1.00 . A A . 430 LEU CA   1 1 
        8  6980 1 1  5 LEU CB   C   11.964  -9.286  10.707 1.00 . A A . 430 LEU CB   1 1 
        8  6981 1 1  5 LEU CD1  C   11.302  -8.020  12.743 1.00 . A A . 430 LEU CD1  1 1 
        8  6982 1 1  5 LEU CD2  C    9.568  -9.294  11.518 1.00 . A A . 430 LEU CD2  1 1 
        8  6983 1 1  5 LEU CG   C   11.039  -9.284  11.932 1.00 . A A . 430 LEU CG   1 1 
        8  6984 1 1  5 LEU H    H   13.412 -11.805  10.701 1.00 . A A . 430 LEU H    1 1 
        8  6985 1 1  5 LEU HA   H   10.856 -10.782   9.616 1.00 . A A . 430 LEU HA   1 1 
        8  6986 1 1  5 LEU HB2  H   12.993  -9.138  11.034 1.00 . A A . 430 LEU HB2  1 1 
        8  6987 1 1  5 LEU HB3  H   11.688  -8.451  10.064 1.00 . A A . 430 LEU HB3  1 1 
        8  6988 1 1  5 LEU HD11 H   11.088  -7.138  12.141 1.00 . A A . 430 LEU HD11 1 1 
        8  6989 1 1  5 LEU HD12 H   10.661  -8.018  13.626 1.00 . A A . 430 LEU HD12 1 1 
        8  6990 1 1  5 LEU HD13 H   12.342  -7.998  13.067 1.00 . A A . 430 LEU HD13 1 1 
        8  6991 1 1  5 LEU HD21 H    9.343 -10.205  10.964 1.00 . A A . 430 LEU HD21 1 1 
        8  6992 1 1  5 LEU HD22 H    8.942  -9.255  12.409 1.00 . A A . 430 LEU HD22 1 1 
        8  6993 1 1  5 LEU HD23 H    9.352  -8.425  10.896 1.00 . A A . 430 LEU HD23 1 1 
        8  6994 1 1  5 LEU HG   H   11.249 -10.154  12.555 1.00 . A A . 430 LEU HG   1 1 
        8  6995 1 1  5 LEU N    N   12.409 -11.692  10.664 1.00 . A A . 430 LEU N    1 1 
        8  6996 1 1  5 LEU O    O   13.819 -10.916   8.498 1.00 . A A . 430 LEU O    1 1 
        8  6997 1 1  6 GLU C    C   12.413  -8.135   5.803 1.00 . A A . 431 GLU C    1 1 
        8  6998 1 1  6 GLU CA   C   12.741  -9.539   6.307 1.00 . A A . 431 GLU CA   1 1 
        8  6999 1 1  6 GLU CB   C   12.256 -10.587   5.294 1.00 . A A . 431 GLU CB   1 1 
        8  7000 1 1  6 GLU CD   C   12.166 -13.024   4.677 1.00 . A A . 431 GLU CD   1 1 
        8  7001 1 1  6 GLU CG   C   12.611 -12.008   5.727 1.00 . A A . 431 GLU CG   1 1 
        8  7002 1 1  6 GLU H    H   11.179  -9.384   7.732 1.00 . A A . 431 GLU H    1 1 
        8  7003 1 1  6 GLU HA   H   13.823  -9.622   6.407 1.00 . A A . 431 GLU HA   1 1 
        8  7004 1 1  6 GLU HB2  H   11.175 -10.508   5.182 1.00 . A A . 431 GLU HB2  1 1 
        8  7005 1 1  6 GLU HB3  H   12.725 -10.385   4.331 1.00 . A A . 431 GLU HB3  1 1 
        8  7006 1 1  6 GLU HG2  H   13.690 -12.079   5.866 1.00 . A A . 431 GLU HG2  1 1 
        8  7007 1 1  6 GLU HG3  H   12.118 -12.238   6.671 1.00 . A A . 431 GLU HG3  1 1 
        8  7008 1 1  6 GLU N    N   12.106  -9.762   7.597 1.00 . A A . 431 GLU N    1 1 
        8  7009 1 1  6 GLU O    O   11.465  -7.506   6.266 1.00 . A A . 431 GLU O    1 1 
        8  7010 1 1  6 GLU OE1  O   10.937 -13.195   4.526 1.00 . A A . 431 GLU OE1  1 1 
        8  7011 1 1  6 GLU OE2  O   13.059 -13.617   4.034 1.00 . A A . 431 GLU OE2  1 1 
        8  7012 1 1  7 ASP C    C   11.842  -6.302   3.281 1.00 . A A . 432 ASP C    1 1 
        8  7013 1 1  7 ASP CA   C   12.997  -6.314   4.285 1.00 . A A . 432 ASP CA   1 1 
        8  7014 1 1  7 ASP CB   C   14.299  -5.852   3.633 1.00 . A A . 432 ASP CB   1 1 
        8  7015 1 1  7 ASP CG   C   14.204  -4.409   3.142 1.00 . A A . 432 ASP CG   1 1 
        8  7016 1 1  7 ASP H    H   13.970  -8.199   4.499 1.00 . A A . 432 ASP H    1 1 
        8  7017 1 1  7 ASP HA   H   12.750  -5.626   5.095 1.00 . A A . 432 ASP HA   1 1 
        8  7018 1 1  7 ASP HB2  H   15.107  -5.927   4.361 1.00 . A A . 432 ASP HB2  1 1 
        8  7019 1 1  7 ASP HB3  H   14.535  -6.501   2.790 1.00 . A A . 432 ASP HB3  1 1 
        8  7020 1 1  7 ASP N    N   13.202  -7.643   4.846 1.00 . A A . 432 ASP N    1 1 
        8  7021 1 1  7 ASP O    O   11.313  -5.235   2.960 1.00 . A A . 432 ASP O    1 1 
        8  7022 1 1  7 ASP OD1  O   14.050  -3.512   4.003 1.00 . A A . 432 ASP OD1  1 1 
        8  7023 1 1  7 ASP OD2  O   14.286  -4.207   1.907 1.00 . A A . 432 ASP OD2  1 1 
        8  7024 1 1  8 SER C    C    9.036  -7.944   2.571 1.00 . A A . 433 SER C    1 1 
        8  7025 1 1  8 SER CA   C   10.342  -7.611   1.853 1.00 . A A . 433 SER CA   1 1 
        8  7026 1 1  8 SER CB   C   10.660  -8.686   0.814 1.00 . A A . 433 SER CB   1 1 
        8  7027 1 1  8 SER H    H   11.939  -8.320   3.067 1.00 . A A . 433 SER H    1 1 
        8  7028 1 1  8 SER HA   H   10.206  -6.660   1.339 1.00 . A A . 433 SER HA   1 1 
        8  7029 1 1  8 SER HB2  H   10.737  -9.655   1.308 1.00 . A A . 433 SER HB2  1 1 
        8  7030 1 1  8 SER HB3  H    9.857  -8.724   0.079 1.00 . A A . 433 SER HB3  1 1 
        8  7031 1 1  8 SER HG   H   11.832  -7.504  -0.193 1.00 . A A . 433 SER HG   1 1 
        8  7032 1 1  8 SER N    N   11.451  -7.480   2.787 1.00 . A A . 433 SER N    1 1 
        8  7033 1 1  8 SER O    O    7.979  -7.957   1.943 1.00 . A A . 433 SER O    1 1 
        8  7034 1 1  8 SER OG   O   11.879  -8.394   0.163 1.00 . A A . 433 SER OG   1 1 
        8  7035 1 1  9 LEU C    C    7.053  -7.288   4.784 1.00 . A A . 434 LEU C    1 1 
        8  7036 1 1  9 LEU CA   C    7.933  -8.533   4.682 1.00 . A A . 434 LEU CA   1 1 
        8  7037 1 1  9 LEU CB   C    8.448  -9.008   6.046 1.00 . A A . 434 LEU CB   1 1 
        8  7038 1 1  9 LEU CD1  C    6.699 -10.820   6.327 1.00 . A A . 434 LEU CD1  1 1 
        8  7039 1 1  9 LEU CD2  C    8.021 -10.032   8.255 1.00 . A A . 434 LEU CD2  1 1 
        8  7040 1 1  9 LEU CG   C    7.371  -9.598   6.944 1.00 . A A . 434 LEU CG   1 1 
        8  7041 1 1  9 LEU H    H    9.984  -8.189   4.365 1.00 . A A . 434 LEU H    1 1 
        8  7042 1 1  9 LEU HA   H    7.385  -9.337   4.189 1.00 . A A . 434 LEU HA   1 1 
        8  7043 1 1  9 LEU HB2  H    9.204  -9.780   5.902 1.00 . A A . 434 LEU HB2  1 1 
        8  7044 1 1  9 LEU HB3  H    8.914  -8.168   6.558 1.00 . A A . 434 LEU HB3  1 1 
        8  7045 1 1  9 LEU HD11 H    7.437 -11.609   6.186 1.00 . A A . 434 LEU HD11 1 1 
        8  7046 1 1  9 LEU HD12 H    5.906 -11.178   6.986 1.00 . A A . 434 LEU HD12 1 1 
        8  7047 1 1  9 LEU HD13 H    6.265 -10.557   5.363 1.00 . A A . 434 LEU HD13 1 1 
        8  7048 1 1  9 LEU HD21 H    8.413  -9.156   8.772 1.00 . A A . 434 LEU HD21 1 1 
        8  7049 1 1  9 LEU HD22 H    7.284 -10.532   8.883 1.00 . A A . 434 LEU HD22 1 1 
        8  7050 1 1  9 LEU HD23 H    8.835 -10.727   8.050 1.00 . A A . 434 LEU HD23 1 1 
        8  7051 1 1  9 LEU HG   H    6.631  -8.818   7.130 1.00 . A A . 434 LEU HG   1 1 
        8  7052 1 1  9 LEU N    N    9.099  -8.213   3.879 1.00 . A A . 434 LEU N    1 1 
        8  7053 1 1  9 LEU O    O    7.577  -6.173   4.738 1.00 . A A . 434 LEU O    1 1 
        8  7054 1 1 10 CYS C    C    5.286  -5.401   6.165 1.00 . A A . 435 CYS C    1 1 
        8  7055 1 1 10 CYS CA   C    4.837  -6.306   5.014 1.00 . A A . 435 CYS CA   1 1 
        8  7056 1 1 10 CYS CB   C    3.394  -6.792   5.181 1.00 . A A . 435 CYS CB   1 1 
        8  7057 1 1 10 CYS H    H    5.334  -8.378   4.963 1.00 . A A . 435 CYS H    1 1 
        8  7058 1 1 10 CYS HA   H    4.905  -5.741   4.084 1.00 . A A . 435 CYS HA   1 1 
        8  7059 1 1 10 CYS HB2  H    3.124  -7.414   4.326 1.00 . A A . 435 CYS HB2  1 1 
        8  7060 1 1 10 CYS HB3  H    3.309  -7.386   6.091 1.00 . A A . 435 CYS HB3  1 1 
        8  7061 1 1 10 CYS N    N    5.731  -7.450   4.923 1.00 . A A . 435 CYS N    1 1 
        8  7062 1 1 10 CYS O    O    5.565  -5.882   7.262 1.00 . A A . 435 CYS O    1 1 
        8  7063 1 1 10 CYS SG   S    2.284  -5.369   5.267 1.00 . A A . 435 CYS SG   1 1 
        8  7064 1 1 11 HIS C    C    4.866  -2.613   7.862 1.00 . A A . 436 HIS C    1 1 
        8  7065 1 1 11 HIS CA   C    5.911  -3.145   6.880 1.00 . A A . 436 HIS CA   1 1 
        8  7066 1 1 11 HIS CB   C    6.606  -1.997   6.139 1.00 . A A . 436 HIS CB   1 1 
        8  7067 1 1 11 HIS CD2  C    8.127  -3.279   4.528 1.00 . A A . 436 HIS CD2  1 1 
        8  7068 1 1 11 HIS CE1  C   10.084  -2.515   5.186 1.00 . A A . 436 HIS CE1  1 1 
        8  7069 1 1 11 HIS CG   C    7.937  -2.393   5.546 1.00 . A A . 436 HIS CG   1 1 
        8  7070 1 1 11 HIS H    H    5.035  -3.729   5.029 1.00 . A A . 436 HIS H    1 1 
        8  7071 1 1 11 HIS HA   H    6.666  -3.663   7.470 1.00 . A A . 436 HIS HA   1 1 
        8  7072 1 1 11 HIS HB2  H    5.957  -1.626   5.345 1.00 . A A . 436 HIS HB2  1 1 
        8  7073 1 1 11 HIS HB3  H    6.788  -1.187   6.844 1.00 . A A . 436 HIS HB3  1 1 
        8  7074 1 1 11 HIS HD2  H    7.366  -3.829   3.995 1.00 . A A . 436 HIS HD2  1 1 
        8  7075 1 1 11 HIS HE1  H   11.151  -2.363   5.249 1.00 . A A . 436 HIS HE1  1 1 
        8  7076 1 1 11 HIS HE2  H    9.951  -3.932   3.639 1.00 . A A . 436 HIS HE2  1 1 
        8  7077 1 1 11 HIS N    N    5.357  -4.088   5.917 1.00 . A A . 436 HIS N    1 1 
        8  7078 1 1 11 HIS ND1  N    9.177  -1.901   5.964 1.00 . A A . 436 HIS ND1  1 1 
        8  7079 1 1 11 HIS NE2  N    9.485  -3.347   4.319 1.00 . A A . 436 HIS NE2  1 1 
        8  7080 1 1 11 HIS O    O    5.220  -1.842   8.755 1.00 . A A . 436 HIS O    1 1 
        8  7081 1 1 12 ILE C    C    1.901  -3.655   9.398 1.00 . A A . 437 ILE C    1 1 
        8  7082 1 1 12 ILE CA   C    2.538  -2.514   8.605 1.00 . A A . 437 ILE CA   1 1 
        8  7083 1 1 12 ILE CB   C    1.485  -1.759   7.785 1.00 . A A . 437 ILE CB   1 1 
        8  7084 1 1 12 ILE CD1  C    2.794   0.435   7.655 1.00 . A A . 437 ILE CD1  1 1 
        8  7085 1 1 12 ILE CG1  C    2.101  -0.686   6.877 1.00 . A A . 437 ILE CG1  1 1 
        8  7086 1 1 12 ILE CG2  C    0.445  -1.108   8.700 1.00 . A A . 437 ILE CG2  1 1 
        8  7087 1 1 12 ILE H    H    3.348  -3.647   6.982 1.00 . A A . 437 ILE H    1 1 
        8  7088 1 1 12 ILE HA   H    2.971  -1.819   9.324 1.00 . A A . 437 ILE HA   1 1 
        8  7089 1 1 12 ILE HB   H    0.975  -2.477   7.144 1.00 . A A . 437 ILE HB   1 1 
        8  7090 1 1 12 ILE HD11 H    2.074   0.965   8.279 1.00 . A A . 437 ILE HD11 1 1 
        8  7091 1 1 12 ILE HD12 H    3.588   0.026   8.281 1.00 . A A . 437 ILE HD12 1 1 
        8  7092 1 1 12 ILE HD13 H    3.233   1.139   6.948 1.00 . A A . 437 ILE HD13 1 1 
        8  7093 1 1 12 ILE HG12 H    2.824  -1.156   6.210 1.00 . A A . 437 ILE HG12 1 1 
        8  7094 1 1 12 ILE HG13 H    1.311  -0.253   6.264 1.00 . A A . 437 ILE HG13 1 1 
        8  7095 1 1 12 ILE HG21 H   -0.208  -0.462   8.114 1.00 . A A . 437 ILE HG21 1 1 
        8  7096 1 1 12 ILE HG22 H   -0.154  -1.880   9.184 1.00 . A A . 437 ILE HG22 1 1 
        8  7097 1 1 12 ILE HG23 H    0.942  -0.510   9.464 1.00 . A A . 437 ILE HG23 1 1 
        8  7098 1 1 12 ILE N    N    3.594  -3.006   7.722 1.00 . A A . 437 ILE N    1 1 
        8  7099 1 1 12 ILE O    O    1.288  -3.405  10.437 1.00 . A A . 437 ILE O    1 1 
        8  7100 1 1 13 CYS C    C    2.403  -7.242   9.661 1.00 . A A . 438 CYS C    1 1 
        8  7101 1 1 13 CYS CA   C    1.450  -6.046   9.614 1.00 . A A . 438 CYS CA   1 1 
        8  7102 1 1 13 CYS CB   C    0.145  -6.422   8.916 1.00 . A A . 438 CYS CB   1 1 
        8  7103 1 1 13 CYS H    H    2.552  -5.057   8.077 1.00 . A A . 438 CYS H    1 1 
        8  7104 1 1 13 CYS HA   H    1.220  -5.760  10.641 1.00 . A A . 438 CYS HA   1 1 
        8  7105 1 1 13 CYS HB2  H   -0.367  -7.192   9.493 1.00 . A A . 438 CYS HB2  1 1 
        8  7106 1 1 13 CYS HB3  H   -0.499  -5.545   8.854 1.00 . A A . 438 CYS HB3  1 1 
        8  7107 1 1 13 CYS N    N    2.033  -4.901   8.929 1.00 . A A . 438 CYS N    1 1 
        8  7108 1 1 13 CYS O    O    2.282  -8.073  10.563 1.00 . A A . 438 CYS O    1 1 
        8  7109 1 1 13 CYS SG   S    0.481  -7.052   7.247 1.00 . A A . 438 CYS SG   1 1 
        8  7110 1 1 14 SER C    C    3.648  -9.807   8.736 1.00 . A A . 439 SER C    1 1 
        8  7111 1 1 14 SER CA   C    4.293  -8.426   8.591 1.00 . A A . 439 SER CA   1 1 
        8  7112 1 1 14 SER CB   C    5.494  -8.223   9.526 1.00 . A A . 439 SER CB   1 1 
        8  7113 1 1 14 SER H    H    3.393  -6.601   8.011 1.00 . A A . 439 SER H    1 1 
        8  7114 1 1 14 SER HA   H    4.683  -8.386   7.574 1.00 . A A . 439 SER HA   1 1 
        8  7115 1 1 14 SER HB2  H    6.042  -9.161   9.620 1.00 . A A . 439 SER HB2  1 1 
        8  7116 1 1 14 SER HB3  H    6.163  -7.482   9.088 1.00 . A A . 439 SER HB3  1 1 
        8  7117 1 1 14 SER HG   H    4.510  -8.458  11.188 1.00 . A A . 439 SER HG   1 1 
        8  7118 1 1 14 SER N    N    3.339  -7.330   8.707 1.00 . A A . 439 SER N    1 1 
        8  7119 1 1 14 SER O    O    4.313 -10.759   9.139 1.00 . A A . 439 SER O    1 1 
        8  7120 1 1 14 SER OG   O    5.101  -7.800  10.815 1.00 . A A . 439 SER OG   1 1 
        8  7121 1 1 15 SER C    C    1.789 -12.065   7.289 1.00 . A A . 440 SER C    1 1 
        8  7122 1 1 15 SER CA   C    1.634 -11.187   8.530 1.00 . A A . 440 SER CA   1 1 
        8  7123 1 1 15 SER CB   C    0.158 -10.894   8.790 1.00 . A A . 440 SER CB   1 1 
        8  7124 1 1 15 SER H    H    1.840  -9.126   8.082 1.00 . A A . 440 SER H    1 1 
        8  7125 1 1 15 SER HA   H    2.043 -11.741   9.376 1.00 . A A . 440 SER HA   1 1 
        8  7126 1 1 15 SER HB2  H   -0.223 -10.224   8.020 1.00 . A A . 440 SER HB2  1 1 
        8  7127 1 1 15 SER HB3  H   -0.403 -11.828   8.751 1.00 . A A . 440 SER HB3  1 1 
        8  7128 1 1 15 SER HG   H   -0.947 -10.141  10.194 1.00 . A A . 440 SER HG   1 1 
        8  7129 1 1 15 SER N    N    2.354  -9.930   8.413 1.00 . A A . 440 SER N    1 1 
        8  7130 1 1 15 SER O    O    1.419 -13.237   7.313 1.00 . A A . 440 SER O    1 1 
        8  7131 1 1 15 SER OG   O   -0.010 -10.305  10.063 1.00 . A A . 440 SER OG   1 1 
        8  7132 1 1 16 GLN C    C    3.807 -11.647   4.257 1.00 . A A . 441 GLN C    1 1 
        8  7133 1 1 16 GLN CA   C    2.609 -12.260   4.990 1.00 . A A . 441 GLN CA   1 1 
        8  7134 1 1 16 GLN CB   C    1.354 -12.312   4.113 1.00 . A A . 441 GLN CB   1 1 
        8  7135 1 1 16 GLN CD   C   -0.346 -11.023   2.790 1.00 . A A . 441 GLN CD   1 1 
        8  7136 1 1 16 GLN CG   C    0.906 -10.926   3.656 1.00 . A A . 441 GLN CG   1 1 
        8  7137 1 1 16 GLN H    H    2.585 -10.531   6.223 1.00 . A A . 441 GLN H    1 1 
        8  7138 1 1 16 GLN HA   H    2.866 -13.278   5.281 1.00 . A A . 441 GLN HA   1 1 
        8  7139 1 1 16 GLN HB2  H    1.545 -12.926   3.233 1.00 . A A . 441 GLN HB2  1 1 
        8  7140 1 1 16 GLN HB3  H    0.551 -12.778   4.685 1.00 . A A . 441 GLN HB3  1 1 
        8  7141 1 1 16 GLN HE21 H   -1.514 -11.369   4.415 1.00 . A A . 441 GLN HE21 1 1 
        8  7142 1 1 16 GLN HE22 H   -2.351 -11.334   2.877 1.00 . A A . 441 GLN HE22 1 1 
        8  7143 1 1 16 GLN HG2  H    0.691 -10.310   4.530 1.00 . A A . 441 GLN HG2  1 1 
        8  7144 1 1 16 GLN HG3  H    1.701 -10.452   3.081 1.00 . A A . 441 GLN HG3  1 1 
        8  7145 1 1 16 GLN N    N    2.336 -11.509   6.205 1.00 . A A . 441 GLN N    1 1 
        8  7146 1 1 16 GLN NE2  N   -1.497 -11.259   3.412 1.00 . A A . 441 GLN NE2  1 1 
        8  7147 1 1 16 GLN O    O    4.132 -10.485   4.504 1.00 . A A . 441 GLN O    1 1 
        8  7148 1 1 16 GLN OE1  O   -0.283 -10.885   1.573 1.00 . A A . 441 GLN OE1  1 1 
        8  7149 1 1 17 PRO C    C    5.750 -10.776   1.893 1.00 . A A . 442 PRO C    1 1 
        8  7150 1 1 17 PRO CA   C    5.721 -12.079   2.707 1.00 . A A . 442 PRO CA   1 1 
        8  7151 1 1 17 PRO CB   C    6.043 -13.273   1.802 1.00 . A A . 442 PRO CB   1 1 
        8  7152 1 1 17 PRO CD   C    4.038 -13.747   2.972 1.00 . A A . 442 PRO CD   1 1 
        8  7153 1 1 17 PRO CG   C    5.298 -14.430   2.457 1.00 . A A . 442 PRO CG   1 1 
        8  7154 1 1 17 PRO HA   H    6.486 -12.016   3.480 1.00 . A A . 442 PRO HA   1 1 
        8  7155 1 1 17 PRO HB2  H    5.636 -13.099   0.805 1.00 . A A . 442 PRO HB2  1 1 
        8  7156 1 1 17 PRO HB3  H    7.115 -13.460   1.757 1.00 . A A . 442 PRO HB3  1 1 
        8  7157 1 1 17 PRO HD2  H    3.304 -13.672   2.169 1.00 . A A . 442 PRO HD2  1 1 
        8  7158 1 1 17 PRO HD3  H    3.632 -14.315   3.809 1.00 . A A . 442 PRO HD3  1 1 
        8  7159 1 1 17 PRO HG2  H    5.064 -15.222   1.745 1.00 . A A . 442 PRO HG2  1 1 
        8  7160 1 1 17 PRO HG3  H    5.878 -14.813   3.296 1.00 . A A . 442 PRO HG3  1 1 
        8  7161 1 1 17 PRO N    N    4.461 -12.412   3.367 1.00 . A A . 442 PRO N    1 1 
        8  7162 1 1 17 PRO O    O    6.755 -10.511   1.242 1.00 . A A . 442 PRO O    1 1 
        8  7163 1 1 18 GLY C    C    4.684  -8.939  -0.310 1.00 . A A . 443 GLY C    1 1 
        8  7164 1 1 18 GLY CA   C    4.641  -8.707   1.197 1.00 . A A . 443 GLY CA   1 1 
        8  7165 1 1 18 GLY H    H    3.876 -10.232   2.467 1.00 . A A . 443 GLY H    1 1 
        8  7166 1 1 18 GLY HA2  H    3.726  -8.174   1.456 1.00 . A A . 443 GLY HA2  1 1 
        8  7167 1 1 18 GLY HA3  H    5.495  -8.096   1.489 1.00 . A A . 443 GLY HA3  1 1 
        8  7168 1 1 18 GLY N    N    4.684  -9.970   1.919 1.00 . A A . 443 GLY N    1 1 
        8  7169 1 1 18 GLY O    O    5.707  -8.676  -0.942 1.00 . A A . 443 GLY O    1 1 
        8  7170 1 1 19 PRO C    C    3.464  -8.531  -3.194 1.00 . A A . 444 PRO C    1 1 
        8  7171 1 1 19 PRO CA   C    3.501  -9.774  -2.305 1.00 . A A . 444 PRO CA   1 1 
        8  7172 1 1 19 PRO CB   C    2.204 -10.572  -2.432 1.00 . A A . 444 PRO CB   1 1 
        8  7173 1 1 19 PRO CD   C    2.326  -9.690  -0.226 1.00 . A A . 444 PRO CD   1 1 
        8  7174 1 1 19 PRO CG   C    1.326  -9.951  -1.350 1.00 . A A . 444 PRO CG   1 1 
        8  7175 1 1 19 PRO HA   H    4.346 -10.400  -2.591 1.00 . A A . 444 PRO HA   1 1 
        8  7176 1 1 19 PRO HB2  H    1.761 -10.480  -3.423 1.00 . A A . 444 PRO HB2  1 1 
        8  7177 1 1 19 PRO HB3  H    2.401 -11.616  -2.191 1.00 . A A . 444 PRO HB3  1 1 
        8  7178 1 1 19 PRO HD2  H    2.013  -8.835   0.372 1.00 . A A . 444 PRO HD2  1 1 
        8  7179 1 1 19 PRO HD3  H    2.421 -10.579   0.397 1.00 . A A . 444 PRO HD3  1 1 
        8  7180 1 1 19 PRO HG2  H    0.923  -9.004  -1.706 1.00 . A A . 444 PRO HG2  1 1 
        8  7181 1 1 19 PRO HG3  H    0.528 -10.624  -1.035 1.00 . A A . 444 PRO HG3  1 1 
        8  7182 1 1 19 PRO N    N    3.584  -9.429  -0.897 1.00 . A A . 444 PRO N    1 1 
        8  7183 1 1 19 PRO O    O    3.550  -8.648  -4.419 1.00 . A A . 444 PRO O    1 1 
        8  7184 1 1 20 PHE C    C    4.350  -5.113  -2.848 1.00 . A A . 445 PHE C    1 1 
        8  7185 1 1 20 PHE CA   C    3.289  -6.093  -3.337 1.00 . A A . 445 PHE CA   1 1 
        8  7186 1 1 20 PHE CB   C    1.894  -5.480  -3.237 1.00 . A A . 445 PHE CB   1 1 
        8  7187 1 1 20 PHE CD1  C    0.745  -6.709  -5.115 1.00 . A A . 445 PHE CD1  1 1 
        8  7188 1 1 20 PHE CD2  C   -0.172  -6.884  -2.874 1.00 . A A . 445 PHE CD2  1 1 
        8  7189 1 1 20 PHE CE1  C   -0.272  -7.545  -5.598 1.00 . A A . 445 PHE CE1  1 1 
        8  7190 1 1 20 PHE CE2  C   -1.189  -7.723  -3.356 1.00 . A A . 445 PHE CE2  1 1 
        8  7191 1 1 20 PHE CG   C    0.795  -6.379  -3.753 1.00 . A A . 445 PHE CG   1 1 
        8  7192 1 1 20 PHE CZ   C   -1.237  -8.053  -4.718 1.00 . A A . 445 PHE CZ   1 1 
        8  7193 1 1 20 PHE H    H    3.265  -7.299  -1.588 1.00 . A A . 445 PHE H    1 1 
        8  7194 1 1 20 PHE HA   H    3.487  -6.298  -4.390 1.00 . A A . 445 PHE HA   1 1 
        8  7195 1 1 20 PHE HB2  H    1.687  -5.236  -2.195 1.00 . A A . 445 PHE HB2  1 1 
        8  7196 1 1 20 PHE HB3  H    1.882  -4.555  -3.812 1.00 . A A . 445 PHE HB3  1 1 
        8  7197 1 1 20 PHE HD1  H    1.491  -6.319  -5.791 1.00 . A A . 445 PHE HD1  1 1 
        8  7198 1 1 20 PHE HD2  H   -0.133  -6.625  -1.826 1.00 . A A . 445 PHE HD2  1 1 
        8  7199 1 1 20 PHE HE1  H   -0.310  -7.798  -6.648 1.00 . A A . 445 PHE HE1  1 1 
        8  7200 1 1 20 PHE HE2  H   -1.933  -8.117  -2.681 1.00 . A A . 445 PHE HE2  1 1 
        8  7201 1 1 20 PHE HZ   H   -2.019  -8.698  -5.092 1.00 . A A . 445 PHE HZ   1 1 
        8  7202 1 1 20 PHE N    N    3.335  -7.343  -2.595 1.00 . A A . 445 PHE N    1 1 
        8  7203 1 1 20 PHE O    O    4.831  -5.206  -1.719 1.00 . A A . 445 PHE O    1 1 
        8  7204 1 1 21 PHE C    C    5.275  -1.818  -4.049 1.00 . A A . 446 PHE C    1 1 
        8  7205 1 1 21 PHE CA   C    5.699  -3.142  -3.424 1.00 . A A . 446 PHE CA   1 1 
        8  7206 1 1 21 PHE CB   C    7.053  -3.597  -3.969 1.00 . A A . 446 PHE CB   1 1 
        8  7207 1 1 21 PHE CD1  C    8.494  -1.906  -2.750 1.00 . A A . 446 PHE CD1  1 1 
        8  7208 1 1 21 PHE CD2  C    8.754  -2.156  -5.152 1.00 . A A . 446 PHE CD2  1 1 
        8  7209 1 1 21 PHE CE1  C    9.466  -0.899  -2.751 1.00 . A A . 446 PHE CE1  1 1 
        8  7210 1 1 21 PHE CE2  C    9.735  -1.157  -5.148 1.00 . A A . 446 PHE CE2  1 1 
        8  7211 1 1 21 PHE CG   C    8.127  -2.529  -3.954 1.00 . A A . 446 PHE CG   1 1 
        8  7212 1 1 21 PHE CZ   C   10.089  -0.525  -3.949 1.00 . A A . 446 PHE CZ   1 1 
        8  7213 1 1 21 PHE H    H    4.280  -4.151  -4.630 1.00 . A A . 446 PHE H    1 1 
        8  7214 1 1 21 PHE HA   H    5.775  -3.005  -2.346 1.00 . A A . 446 PHE HA   1 1 
        8  7215 1 1 21 PHE HB2  H    7.396  -4.452  -3.388 1.00 . A A . 446 PHE HB2  1 1 
        8  7216 1 1 21 PHE HB3  H    6.916  -3.927  -4.999 1.00 . A A . 446 PHE HB3  1 1 
        8  7217 1 1 21 PHE HD1  H    8.024  -2.201  -1.824 1.00 . A A . 446 PHE HD1  1 1 
        8  7218 1 1 21 PHE HD2  H    8.482  -2.640  -6.078 1.00 . A A . 446 PHE HD2  1 1 
        8  7219 1 1 21 PHE HE1  H    9.737  -0.412  -1.826 1.00 . A A . 446 PHE HE1  1 1 
        8  7220 1 1 21 PHE HE2  H   10.215  -0.872  -6.072 1.00 . A A . 446 PHE HE2  1 1 
        8  7221 1 1 21 PHE HZ   H   10.841   0.250  -3.946 1.00 . A A . 446 PHE HZ   1 1 
        8  7222 1 1 21 PHE N    N    4.711  -4.166  -3.716 1.00 . A A . 446 PHE N    1 1 
        8  7223 1 1 21 PHE O    O    4.683  -1.810  -5.128 1.00 . A A . 446 PHE O    1 1 
        8  7224 1 1 22 CYS C    C    6.604   1.401  -3.932 1.00 . A A . 447 CYS C    1 1 
        8  7225 1 1 22 CYS CA   C    5.290   0.630  -3.847 1.00 . A A . 447 CYS CA   1 1 
        8  7226 1 1 22 CYS CB   C    4.279   1.280  -2.900 1.00 . A A . 447 CYS CB   1 1 
        8  7227 1 1 22 CYS H    H    6.045  -0.788  -2.473 1.00 . A A . 447 CYS H    1 1 
        8  7228 1 1 22 CYS HA   H    4.846   0.569  -4.840 1.00 . A A . 447 CYS HA   1 1 
        8  7229 1 1 22 CYS HB2  H    3.463   0.583  -2.710 1.00 . A A . 447 CYS HB2  1 1 
        8  7230 1 1 22 CYS HB3  H    4.769   1.511  -1.954 1.00 . A A . 447 CYS HB3  1 1 
        8  7231 1 1 22 CYS N    N    5.581  -0.709  -3.366 1.00 . A A . 447 CYS N    1 1 
        8  7232 1 1 22 CYS O    O    7.317   1.530  -2.935 1.00 . A A . 447 CYS O    1 1 
        8  7233 1 1 22 CYS SG   S    3.611   2.789  -3.647 1.00 . A A . 447 CYS SG   1 1 
        8  7234 1 1 23 ARG C    C    8.256   4.005  -5.166 1.00 . A A . 448 ARG C    1 1 
        8  7235 1 1 23 ARG CA   C    8.234   2.497  -5.401 1.00 . A A . 448 ARG CA   1 1 
        8  7236 1 1 23 ARG CB   C    8.604   2.139  -6.846 1.00 . A A . 448 ARG CB   1 1 
        8  7237 1 1 23 ARG CD   C   11.101   2.165  -6.398 1.00 . A A . 448 ARG CD   1 1 
        8  7238 1 1 23 ARG CG   C    9.970   2.670  -7.297 1.00 . A A . 448 ARG CG   1 1 
        8  7239 1 1 23 ARG CZ   C   13.581   2.221  -6.422 1.00 . A A . 448 ARG CZ   1 1 
        8  7240 1 1 23 ARG H    H    6.254   1.865  -5.871 1.00 . A A . 448 ARG H    1 1 
        8  7241 1 1 23 ARG HA   H    8.955   2.038  -4.725 1.00 . A A . 448 ARG HA   1 1 
        8  7242 1 1 23 ARG HB2  H    8.607   1.053  -6.946 1.00 . A A . 448 ARG HB2  1 1 
        8  7243 1 1 23 ARG HB3  H    7.841   2.541  -7.511 1.00 . A A . 448 ARG HB3  1 1 
        8  7244 1 1 23 ARG HD2  H   10.925   2.502  -5.377 1.00 . A A . 448 ARG HD2  1 1 
        8  7245 1 1 23 ARG HD3  H   11.113   1.076  -6.429 1.00 . A A . 448 ARG HD3  1 1 
        8  7246 1 1 23 ARG HE   H   12.396   3.417  -7.539 1.00 . A A . 448 ARG HE   1 1 
        8  7247 1 1 23 ARG HG2  H   10.160   2.331  -8.316 1.00 . A A . 448 ARG HG2  1 1 
        8  7248 1 1 23 ARG HG3  H    9.964   3.759  -7.295 1.00 . A A . 448 ARG HG3  1 1 
        8  7249 1 1 23 ARG HH11 H   12.801   0.845  -5.142 1.00 . A A . 448 ARG HH11 1 1 
        8  7250 1 1 23 ARG HH12 H   14.545   0.915  -5.192 1.00 . A A . 448 ARG HH12 1 1 
        8  7251 1 1 23 ARG HH21 H   14.677   3.473  -7.594 1.00 . A A . 448 ARG HH21 1 1 
        8  7252 1 1 23 ARG HH22 H   15.602   2.400  -6.573 1.00 . A A . 448 ARG HH22 1 1 
        8  7253 1 1 23 ARG N    N    6.928   1.910  -5.121 1.00 . A A . 448 ARG N    1 1 
        8  7254 1 1 23 ARG NE   N   12.400   2.675  -6.853 1.00 . A A . 448 ARG NE   1 1 
        8  7255 1 1 23 ARG NH1  N   13.648   1.249  -5.513 1.00 . A A . 448 ARG NH1  1 1 
        8  7256 1 1 23 ARG NH2  N   14.709   2.740  -6.901 1.00 . A A . 448 ARG NH2  1 1 
        8  7257 1 1 23 ARG O    O    9.330   4.608  -5.146 1.00 . A A . 448 ARG O    1 1 
        8  7258 1 1 24 ASP C    C    7.695   6.517  -3.531 1.00 . A A . 449 ASP C    1 1 
        8  7259 1 1 24 ASP CA   C    7.000   6.069  -4.813 1.00 . A A . 449 ASP CA   1 1 
        8  7260 1 1 24 ASP CB   C    5.530   6.485  -4.832 1.00 . A A . 449 ASP CB   1 1 
        8  7261 1 1 24 ASP CG   C    4.929   6.273  -6.220 1.00 . A A . 449 ASP CG   1 1 
        8  7262 1 1 24 ASP H    H    6.227   4.101  -4.980 1.00 . A A . 449 ASP H    1 1 
        8  7263 1 1 24 ASP HA   H    7.497   6.551  -5.655 1.00 . A A . 449 ASP HA   1 1 
        8  7264 1 1 24 ASP HB2  H    4.978   5.907  -4.091 1.00 . A A . 449 ASP HB2  1 1 
        8  7265 1 1 24 ASP HB3  H    5.464   7.543  -4.577 1.00 . A A . 449 ASP HB3  1 1 
        8  7266 1 1 24 ASP N    N    7.089   4.628  -4.987 1.00 . A A . 449 ASP N    1 1 
        8  7267 1 1 24 ASP O    O    7.814   5.745  -2.579 1.00 . A A . 449 ASP O    1 1 
        8  7268 1 1 24 ASP OD1  O    4.545   5.122  -6.521 1.00 . A A . 449 ASP OD1  1 1 
        8  7269 1 1 24 ASP OD2  O    4.856   7.269  -6.972 1.00 . A A . 449 ASP OD2  1 1 
        8  7270 1 1 25 GLN C    C    8.170   8.519  -1.128 1.00 . A A . 450 GLN C    1 1 
        8  7271 1 1 25 GLN CA   C    8.969   8.299  -2.417 1.00 . A A . 450 GLN CA   1 1 
        8  7272 1 1 25 GLN CB   C    9.658   9.589  -2.871 1.00 . A A . 450 GLN CB   1 1 
        8  7273 1 1 25 GLN CD   C    9.338  11.975  -3.616 1.00 . A A . 450 GLN CD   1 1 
        8  7274 1 1 25 GLN CG   C    8.644  10.696  -3.161 1.00 . A A . 450 GLN CG   1 1 
        8  7275 1 1 25 GLN H    H    7.964   8.384  -4.288 1.00 . A A . 450 GLN H    1 1 
        8  7276 1 1 25 GLN HA   H    9.747   7.567  -2.200 1.00 . A A . 450 GLN HA   1 1 
        8  7277 1 1 25 GLN HB2  H   10.340   9.920  -2.089 1.00 . A A . 450 GLN HB2  1 1 
        8  7278 1 1 25 GLN HB3  H   10.235   9.380  -3.772 1.00 . A A . 450 GLN HB3  1 1 
        8  7279 1 1 25 GLN HE21 H    9.909  12.411  -1.716 1.00 . A A . 450 GLN HE21 1 1 
        8  7280 1 1 25 GLN HE22 H   10.406  13.563  -2.941 1.00 . A A . 450 GLN HE22 1 1 
        8  7281 1 1 25 GLN HG2  H    7.958  10.369  -3.941 1.00 . A A . 450 GLN HG2  1 1 
        8  7282 1 1 25 GLN HG3  H    8.076  10.911  -2.255 1.00 . A A . 450 GLN HG3  1 1 
        8  7283 1 1 25 GLN N    N    8.161   7.770  -3.509 1.00 . A A . 450 GLN N    1 1 
        8  7284 1 1 25 GLN NE2  N    9.933  12.709  -2.681 1.00 . A A . 450 GLN NE2  1 1 
        8  7285 1 1 25 GLN O    O    8.751   8.910  -0.115 1.00 . A A . 450 GLN O    1 1 
        8  7286 1 1 25 GLN OE1  O    9.342  12.307  -4.799 1.00 . A A . 450 GLN OE1  1 1 
        8  7287 1 1 26 VAL C    C    5.608   7.037   0.567 1.00 . A A . 451 VAL C    1 1 
        8  7288 1 1 26 VAL CA   C    6.010   8.408   0.023 1.00 . A A . 451 VAL CA   1 1 
        8  7289 1 1 26 VAL CB   C    4.780   9.265  -0.287 1.00 . A A . 451 VAL CB   1 1 
        8  7290 1 1 26 VAL CG1  C    5.189  10.675  -0.714 1.00 . A A . 451 VAL CG1  1 1 
        8  7291 1 1 26 VAL CG2  C    3.935   8.631  -1.388 1.00 . A A . 451 VAL CG2  1 1 
        8  7292 1 1 26 VAL H    H    6.429   7.984  -2.023 1.00 . A A . 451 VAL H    1 1 
        8  7293 1 1 26 VAL HA   H    6.580   8.915   0.801 1.00 . A A . 451 VAL HA   1 1 
        8  7294 1 1 26 VAL HB   H    4.174   9.343   0.617 1.00 . A A . 451 VAL HB   1 1 
        8  7295 1 1 26 VAL HG11 H    5.749  10.634  -1.648 1.00 . A A . 451 VAL HG11 1 1 
        8  7296 1 1 26 VAL HG12 H    4.291  11.277  -0.859 1.00 . A A . 451 VAL HG12 1 1 
        8  7297 1 1 26 VAL HG13 H    5.802  11.127   0.064 1.00 . A A . 451 VAL HG13 1 1 
        8  7298 1 1 26 VAL HG21 H    3.590   7.653  -1.055 1.00 . A A . 451 VAL HG21 1 1 
        8  7299 1 1 26 VAL HG22 H    3.073   9.268  -1.587 1.00 . A A . 451 VAL HG22 1 1 
        8  7300 1 1 26 VAL HG23 H    4.520   8.524  -2.301 1.00 . A A . 451 VAL HG23 1 1 
        8  7301 1 1 26 VAL N    N    6.857   8.277  -1.156 1.00 . A A . 451 VAL N    1 1 
        8  7302 1 1 26 VAL O    O    4.984   6.960   1.624 1.00 . A A . 451 VAL O    1 1 
        8  7303 1 1 27 CYS C    C    7.028   3.873   0.491 1.00 . A A . 452 CYS C    1 1 
        8  7304 1 1 27 CYS CA   C    5.696   4.597   0.278 1.00 . A A . 452 CYS CA   1 1 
        8  7305 1 1 27 CYS CB   C    4.838   3.879  -0.769 1.00 . A A . 452 CYS CB   1 1 
        8  7306 1 1 27 CYS H    H    6.439   6.088  -1.030 1.00 . A A . 452 CYS H    1 1 
        8  7307 1 1 27 CYS HA   H    5.152   4.605   1.221 1.00 . A A . 452 CYS HA   1 1 
        8  7308 1 1 27 CYS HB2  H    5.398   3.813  -1.702 1.00 . A A . 452 CYS HB2  1 1 
        8  7309 1 1 27 CYS HB3  H    4.626   2.871  -0.411 1.00 . A A . 452 CYS HB3  1 1 
        8  7310 1 1 27 CYS N    N    5.962   5.963  -0.148 1.00 . A A . 452 CYS N    1 1 
        8  7311 1 1 27 CYS O    O    7.361   3.512   1.617 1.00 . A A . 452 CYS O    1 1 
        8  7312 1 1 27 CYS SG   S    3.279   4.763  -1.053 1.00 . A A . 452 CYS SG   1 1 
        8  7313 1 1 28 PHE C    C    9.271   1.826   0.211 1.00 . A A . 453 PHE C    1 1 
        8  7314 1 1 28 PHE CA   C    9.114   3.101  -0.626 1.00 . A A . 453 PHE CA   1 1 
        8  7315 1 1 28 PHE CB   C   10.141   4.178  -0.266 1.00 . A A . 453 PHE CB   1 1 
        8  7316 1 1 28 PHE CD1  C   11.878   3.777  -2.053 1.00 . A A . 453 PHE CD1  1 1 
        8  7317 1 1 28 PHE CD2  C   12.549   3.617   0.274 1.00 . A A . 453 PHE CD2  1 1 
        8  7318 1 1 28 PHE CE1  C   13.186   3.472  -2.452 1.00 . A A . 453 PHE CE1  1 1 
        8  7319 1 1 28 PHE CE2  C   13.859   3.310  -0.126 1.00 . A A . 453 PHE CE2  1 1 
        8  7320 1 1 28 PHE CG   C   11.558   3.849  -0.691 1.00 . A A . 453 PHE CG   1 1 
        8  7321 1 1 28 PHE CZ   C   14.177   3.237  -1.489 1.00 . A A . 453 PHE CZ   1 1 
        8  7322 1 1 28 PHE H    H    7.397   3.969  -1.489 1.00 . A A . 453 PHE H    1 1 
        8  7323 1 1 28 PHE HA   H    9.295   2.819  -1.664 1.00 . A A . 453 PHE HA   1 1 
        8  7324 1 1 28 PHE HB2  H    9.857   5.107  -0.761 1.00 . A A . 453 PHE HB2  1 1 
        8  7325 1 1 28 PHE HB3  H   10.119   4.348   0.810 1.00 . A A . 453 PHE HB3  1 1 
        8  7326 1 1 28 PHE HD1  H   11.117   3.957  -2.799 1.00 . A A . 453 PHE HD1  1 1 
        8  7327 1 1 28 PHE HD2  H   12.306   3.671   1.325 1.00 . A A . 453 PHE HD2  1 1 
        8  7328 1 1 28 PHE HE1  H   13.430   3.418  -3.502 1.00 . A A . 453 PHE HE1  1 1 
        8  7329 1 1 28 PHE HE2  H   14.620   3.133   0.618 1.00 . A A . 453 PHE HE2  1 1 
        8  7330 1 1 28 PHE HZ   H   15.186   3.002  -1.795 1.00 . A A . 453 PHE HZ   1 1 
        8  7331 1 1 28 PHE N    N    7.776   3.679  -0.600 1.00 . A A . 453 PHE N    1 1 
        8  7332 1 1 28 PHE O    O   10.367   1.528   0.683 1.00 . A A . 453 PHE O    1 1 
        8  7333 1 1 29 LYS C    C    7.313  -1.227   0.628 1.00 . A A . 454 LYS C    1 1 
        8  7334 1 1 29 LYS CA   C    8.194  -0.137   1.232 1.00 . A A . 454 LYS CA   1 1 
        8  7335 1 1 29 LYS CB   C    7.703   0.205   2.643 1.00 . A A . 454 LYS CB   1 1 
        8  7336 1 1 29 LYS CD   C    8.163   1.439   4.773 1.00 . A A . 454 LYS CD   1 1 
        8  7337 1 1 29 LYS CE   C    9.179   2.271   5.554 1.00 . A A . 454 LYS CE   1 1 
        8  7338 1 1 29 LYS CG   C    8.717   1.068   3.394 1.00 . A A . 454 LYS CG   1 1 
        8  7339 1 1 29 LYS H    H    7.316   1.329  -0.031 1.00 . A A . 454 LYS H    1 1 
        8  7340 1 1 29 LYS HA   H    9.209  -0.526   1.305 1.00 . A A . 454 LYS HA   1 1 
        8  7341 1 1 29 LYS HB2  H    6.752   0.734   2.575 1.00 . A A . 454 LYS HB2  1 1 
        8  7342 1 1 29 LYS HB3  H    7.557  -0.720   3.200 1.00 . A A . 454 LYS HB3  1 1 
        8  7343 1 1 29 LYS HD2  H    7.238   2.003   4.660 1.00 . A A . 454 LYS HD2  1 1 
        8  7344 1 1 29 LYS HD3  H    7.950   0.524   5.327 1.00 . A A . 454 LYS HD3  1 1 
        8  7345 1 1 29 LYS HE2  H    8.783   2.456   6.552 1.00 . A A . 454 LYS HE2  1 1 
        8  7346 1 1 29 LYS HE3  H   10.106   1.707   5.648 1.00 . A A . 454 LYS HE3  1 1 
        8  7347 1 1 29 LYS HG2  H    9.649   0.514   3.508 1.00 . A A . 454 LYS HG2  1 1 
        8  7348 1 1 29 LYS HG3  H    8.909   1.982   2.832 1.00 . A A . 454 LYS HG3  1 1 
        8  7349 1 1 29 LYS HZ1  H    8.595   4.095   4.803 1.00 . A A . 454 LYS HZ1  1 1 
        8  7350 1 1 29 LYS HZ2  H   10.107   4.100   5.437 1.00 . A A . 454 LYS HZ2  1 1 
        8  7351 1 1 29 LYS HZ3  H    9.838   3.407   3.971 1.00 . A A . 454 LYS HZ3  1 1 
        8  7352 1 1 29 LYS N    N    8.188   1.064   0.406 1.00 . A A . 454 LYS N    1 1 
        8  7353 1 1 29 LYS NZ   N    9.450   3.565   4.890 1.00 . A A . 454 LYS NZ   1 1 
        8  7354 1 1 29 LYS O    O    6.527  -0.973  -0.283 1.00 . A A . 454 LYS O    1 1 
        8  7355 1 1 30 TYR C    C    5.390  -3.668   1.579 1.00 . A A . 455 TYR C    1 1 
        8  7356 1 1 30 TYR CA   C    6.659  -3.587   0.738 1.00 . A A . 455 TYR CA   1 1 
        8  7357 1 1 30 TYR CB   C    7.483  -4.871   0.846 1.00 . A A . 455 TYR CB   1 1 
        8  7358 1 1 30 TYR CD1  C    9.833  -4.293   0.108 1.00 . A A . 455 TYR CD1  1 1 
        8  7359 1 1 30 TYR CD2  C    8.448  -5.671  -1.337 1.00 . A A . 455 TYR CD2  1 1 
        8  7360 1 1 30 TYR CE1  C   10.881  -4.361  -0.819 1.00 . A A . 455 TYR CE1  1 1 
        8  7361 1 1 30 TYR CE2  C    9.489  -5.735  -2.275 1.00 . A A . 455 TYR CE2  1 1 
        8  7362 1 1 30 TYR CG   C    8.618  -4.946  -0.149 1.00 . A A . 455 TYR CG   1 1 
        8  7363 1 1 30 TYR CZ   C   10.711  -5.080  -2.018 1.00 . A A . 455 TYR CZ   1 1 
        8  7364 1 1 30 TYR H    H    8.141  -2.588   1.878 1.00 . A A . 455 TYR H    1 1 
        8  7365 1 1 30 TYR HA   H    6.364  -3.454  -0.303 1.00 . A A . 455 TYR HA   1 1 
        8  7366 1 1 30 TYR HB2  H    7.889  -4.948   1.854 1.00 . A A . 455 TYR HB2  1 1 
        8  7367 1 1 30 TYR HB3  H    6.822  -5.722   0.681 1.00 . A A . 455 TYR HB3  1 1 
        8  7368 1 1 30 TYR HD1  H    9.965  -3.740   1.027 1.00 . A A . 455 TYR HD1  1 1 
        8  7369 1 1 30 TYR HD2  H    7.514  -6.175  -1.527 1.00 . A A . 455 TYR HD2  1 1 
        8  7370 1 1 30 TYR HE1  H   11.819  -3.864  -0.621 1.00 . A A . 455 TYR HE1  1 1 
        8  7371 1 1 30 TYR HE2  H    9.351  -6.285  -3.195 1.00 . A A . 455 TYR HE2  1 1 
        8  7372 1 1 30 TYR HH   H   11.504  -5.664  -3.702 1.00 . A A . 455 TYR HH   1 1 
        8  7373 1 1 30 TYR N    N    7.456  -2.446   1.150 1.00 . A A . 455 TYR N    1 1 
        8  7374 1 1 30 TYR O    O    5.376  -3.245   2.736 1.00 . A A . 455 TYR O    1 1 
        8  7375 1 1 30 TYR OH   O   11.728  -5.144  -2.927 1.00 . A A . 455 TYR OH   1 1 
        8  7376 1 1 31 PHE C    C    2.252  -5.518   1.182 1.00 . A A . 456 PHE C    1 1 
        8  7377 1 1 31 PHE CA   C    3.032  -4.296   1.656 1.00 . A A . 456 PHE CA   1 1 
        8  7378 1 1 31 PHE CB   C    2.213  -3.044   1.338 1.00 . A A . 456 PHE CB   1 1 
        8  7379 1 1 31 PHE CD1  C    2.796  -1.304   3.078 1.00 . A A . 456 PHE CD1  1 1 
        8  7380 1 1 31 PHE CD2  C    3.496  -0.941   0.780 1.00 . A A . 456 PHE CD2  1 1 
        8  7381 1 1 31 PHE CE1  C    3.371  -0.078   3.443 1.00 . A A . 456 PHE CE1  1 1 
        8  7382 1 1 31 PHE CE2  C    4.072   0.283   1.146 1.00 . A A . 456 PHE CE2  1 1 
        8  7383 1 1 31 PHE CG   C    2.852  -1.733   1.743 1.00 . A A . 456 PHE CG   1 1 
        8  7384 1 1 31 PHE CZ   C    4.006   0.716   2.477 1.00 . A A . 456 PHE CZ   1 1 
        8  7385 1 1 31 PHE H    H    4.396  -4.579   0.057 1.00 . A A . 456 PHE H    1 1 
        8  7386 1 1 31 PHE HA   H    3.178  -4.365   2.734 1.00 . A A . 456 PHE HA   1 1 
        8  7387 1 1 31 PHE HB2  H    2.029  -3.019   0.264 1.00 . A A . 456 PHE HB2  1 1 
        8  7388 1 1 31 PHE HB3  H    1.249  -3.119   1.840 1.00 . A A . 456 PHE HB3  1 1 
        8  7389 1 1 31 PHE HD1  H    2.309  -1.919   3.820 1.00 . A A . 456 PHE HD1  1 1 
        8  7390 1 1 31 PHE HD2  H    3.547  -1.273  -0.247 1.00 . A A . 456 PHE HD2  1 1 
        8  7391 1 1 31 PHE HE1  H    3.325   0.256   4.469 1.00 . A A . 456 PHE HE1  1 1 
        8  7392 1 1 31 PHE HE2  H    4.565   0.892   0.402 1.00 . A A . 456 PHE HE2  1 1 
        8  7393 1 1 31 PHE HZ   H    4.450   1.660   2.758 1.00 . A A . 456 PHE HZ   1 1 
        8  7394 1 1 31 PHE N    N    4.322  -4.211   0.996 1.00 . A A . 456 PHE N    1 1 
        8  7395 1 1 31 PHE O    O    2.591  -6.142   0.176 1.00 . A A . 456 PHE O    1 1 
        8  7396 1 1 32 CYS C    C   -1.044  -6.090   1.082 1.00 . A A . 457 CYS C    1 1 
        8  7397 1 1 32 CYS CA   C    0.205  -6.830   1.561 1.00 . A A . 457 CYS CA   1 1 
        8  7398 1 1 32 CYS CB   C   -0.071  -7.735   2.760 1.00 . A A . 457 CYS CB   1 1 
        8  7399 1 1 32 CYS H    H    1.059  -5.362   2.810 1.00 . A A . 457 CYS H    1 1 
        8  7400 1 1 32 CYS HA   H    0.582  -7.443   0.741 1.00 . A A . 457 CYS HA   1 1 
        8  7401 1 1 32 CYS HB2  H   -0.861  -8.443   2.513 1.00 . A A . 457 CYS HB2  1 1 
        8  7402 1 1 32 CYS HB3  H    0.842  -8.277   3.006 1.00 . A A . 457 CYS HB3  1 1 
        8  7403 1 1 32 CYS N    N    1.199  -5.842   1.934 1.00 . A A . 457 CYS N    1 1 
        8  7404 1 1 32 CYS O    O   -1.088  -4.860   1.136 1.00 . A A . 457 CYS O    1 1 
        8  7405 1 1 32 CYS SG   S   -0.573  -6.718   4.176 1.00 . A A . 457 CYS SG   1 1 
        8  7406 1 1 33 ARG C    C   -3.962  -5.330   1.183 1.00 . A A . 458 ARG C    1 1 
        8  7407 1 1 33 ARG CA   C   -3.271  -6.160   0.098 1.00 . A A . 458 ARG CA   1 1 
        8  7408 1 1 33 ARG CB   C   -4.220  -7.213  -0.487 1.00 . A A . 458 ARG CB   1 1 
        8  7409 1 1 33 ARG CD   C   -5.609  -9.247  -0.045 1.00 . A A . 458 ARG CD   1 1 
        8  7410 1 1 33 ARG CG   C   -4.743  -8.164   0.593 1.00 . A A . 458 ARG CG   1 1 
        8  7411 1 1 33 ARG CZ   C   -6.863 -11.253   0.702 1.00 . A A . 458 ARG CZ   1 1 
        8  7412 1 1 33 ARG H    H   -2.011  -7.818   0.601 1.00 . A A . 458 ARG H    1 1 
        8  7413 1 1 33 ARG HA   H   -2.974  -5.483  -0.703 1.00 . A A . 458 ARG HA   1 1 
        8  7414 1 1 33 ARG HB2  H   -5.067  -6.713  -0.954 1.00 . A A . 458 ARG HB2  1 1 
        8  7415 1 1 33 ARG HB3  H   -3.691  -7.788  -1.248 1.00 . A A . 458 ARG HB3  1 1 
        8  7416 1 1 33 ARG HD2  H   -6.445  -8.775  -0.563 1.00 . A A . 458 ARG HD2  1 1 
        8  7417 1 1 33 ARG HD3  H   -5.011  -9.802  -0.768 1.00 . A A . 458 ARG HD3  1 1 
        8  7418 1 1 33 ARG HE   H   -5.910  -9.966   1.938 1.00 . A A . 458 ARG HE   1 1 
        8  7419 1 1 33 ARG HG2  H   -3.906  -8.631   1.111 1.00 . A A . 458 ARG HG2  1 1 
        8  7420 1 1 33 ARG HG3  H   -5.348  -7.605   1.309 1.00 . A A . 458 ARG HG3  1 1 
        8  7421 1 1 33 ARG HH11 H   -6.851 -10.990  -1.315 1.00 . A A . 458 ARG HH11 1 1 
        8  7422 1 1 33 ARG HH12 H   -7.733 -12.387  -0.745 1.00 . A A . 458 ARG HH12 1 1 
        8  7423 1 1 33 ARG HH21 H   -7.070 -11.793   2.648 1.00 . A A . 458 ARG HH21 1 1 
        8  7424 1 1 33 ARG HH22 H   -7.848 -12.846   1.490 1.00 . A A . 458 ARG HH22 1 1 
        8  7425 1 1 33 ARG N    N   -2.068  -6.810   0.611 1.00 . A A . 458 ARG N    1 1 
        8  7426 1 1 33 ARG NE   N   -6.125 -10.170   0.973 1.00 . A A . 458 ARG NE   1 1 
        8  7427 1 1 33 ARG NH1  N   -7.173 -11.569  -0.553 1.00 . A A . 458 ARG NH1  1 1 
        8  7428 1 1 33 ARG NH2  N   -7.293 -12.027   1.692 1.00 . A A . 458 ARG NH2  1 1 
        8  7429 1 1 33 ARG O    O   -4.631  -4.346   0.871 1.00 . A A . 458 ARG O    1 1 
        8  7430 1 1 34 SER C    C   -3.768  -3.665   3.749 1.00 . A A . 459 SER C    1 1 
        8  7431 1 1 34 SER CA   C   -4.425  -5.020   3.559 1.00 . A A . 459 SER CA   1 1 
        8  7432 1 1 34 SER CB   C   -4.217  -5.828   4.838 1.00 . A A . 459 SER CB   1 1 
        8  7433 1 1 34 SER H    H   -3.233  -6.532   2.653 1.00 . A A . 459 SER H    1 1 
        8  7434 1 1 34 SER HA   H   -5.490  -4.891   3.366 1.00 . A A . 459 SER HA   1 1 
        8  7435 1 1 34 SER HB2  H   -4.412  -6.883   4.642 1.00 . A A . 459 SER HB2  1 1 
        8  7436 1 1 34 SER HB3  H   -3.187  -5.697   5.169 1.00 . A A . 459 SER HB3  1 1 
        8  7437 1 1 34 SER HG   H   -4.923  -5.856   6.648 1.00 . A A . 459 SER HG   1 1 
        8  7438 1 1 34 SER N    N   -3.802  -5.723   2.449 1.00 . A A . 459 SER N    1 1 
        8  7439 1 1 34 SER O    O   -4.437  -2.637   3.857 1.00 . A A . 459 SER O    1 1 
        8  7440 1 1 34 SER OG   O   -5.098  -5.369   5.840 1.00 . A A . 459 SER OG   1 1 
        8  7441 1 1 35 CYS C    C   -1.482  -1.617   2.891 1.00 . A A . 460 CYS C    1 1 
        8  7442 1 1 35 CYS CA   C   -1.637  -2.530   4.108 1.00 . A A . 460 CYS CA   1 1 
        8  7443 1 1 35 CYS CB   C   -0.301  -3.039   4.643 1.00 . A A . 460 CYS CB   1 1 
        8  7444 1 1 35 CYS H    H   -1.947  -4.553   3.609 1.00 . A A . 460 CYS H    1 1 
        8  7445 1 1 35 CYS HA   H   -2.136  -1.971   4.900 1.00 . A A . 460 CYS HA   1 1 
        8  7446 1 1 35 CYS HB2  H    0.250  -3.538   3.846 1.00 . A A . 460 CYS HB2  1 1 
        8  7447 1 1 35 CYS HB3  H    0.275  -2.193   5.019 1.00 . A A . 460 CYS HB3  1 1 
        8  7448 1 1 35 CYS N    N   -2.435  -3.687   3.785 1.00 . A A . 460 CYS N    1 1 
        8  7449 1 1 35 CYS O    O   -1.223  -0.423   3.038 1.00 . A A . 460 CYS O    1 1 
        8  7450 1 1 35 CYS SG   S   -0.605  -4.195   6.008 1.00 . A A . 460 CYS SG   1 1 
        8  7451 1 1 36 TRP C    C   -2.859  -0.430   0.516 1.00 . A A . 461 TRP C    1 1 
        8  7452 1 1 36 TRP CA   C   -1.652  -1.363   0.478 1.00 . A A . 461 TRP CA   1 1 
        8  7453 1 1 36 TRP CB   C   -1.715  -2.260  -0.762 1.00 . A A . 461 TRP CB   1 1 
        8  7454 1 1 36 TRP CD1  C   -2.903  -1.019  -2.622 1.00 . A A . 461 TRP CD1  1 1 
        8  7455 1 1 36 TRP CD2  C   -0.691  -1.112  -2.941 1.00 . A A . 461 TRP CD2  1 1 
        8  7456 1 1 36 TRP CE2  C   -1.231  -0.357  -4.021 1.00 . A A . 461 TRP CE2  1 1 
        8  7457 1 1 36 TRP CE3  C    0.703  -1.304  -2.928 1.00 . A A . 461 TRP CE3  1 1 
        8  7458 1 1 36 TRP CG   C   -1.780  -1.503  -2.050 1.00 . A A . 461 TRP CG   1 1 
        8  7459 1 1 36 TRP CH2  C    0.957  -0.002  -4.975 1.00 . A A . 461 TRP CH2  1 1 
        8  7460 1 1 36 TRP CZ2  C   -0.428   0.202  -5.022 1.00 . A A . 461 TRP CZ2  1 1 
        8  7461 1 1 36 TRP CZ3  C    1.514  -0.762  -3.936 1.00 . A A . 461 TRP CZ3  1 1 
        8  7462 1 1 36 TRP H    H   -1.768  -3.169   1.594 1.00 . A A . 461 TRP H    1 1 
        8  7463 1 1 36 TRP HA   H   -0.743  -0.763   0.439 1.00 . A A . 461 TRP HA   1 1 
        8  7464 1 1 36 TRP HB2  H   -0.835  -2.905  -0.776 1.00 . A A . 461 TRP HB2  1 1 
        8  7465 1 1 36 TRP HB3  H   -2.594  -2.900  -0.692 1.00 . A A . 461 TRP HB3  1 1 
        8  7466 1 1 36 TRP HD1  H   -3.901  -1.138  -2.225 1.00 . A A . 461 TRP HD1  1 1 
        8  7467 1 1 36 TRP HE1  H   -3.285   0.089  -4.368 1.00 . A A . 461 TRP HE1  1 1 
        8  7468 1 1 36 TRP HE3  H    1.148  -1.881  -2.130 1.00 . A A . 461 TRP HE3  1 1 
        8  7469 1 1 36 TRP HH2  H    1.596   0.421  -5.735 1.00 . A A . 461 TRP HH2  1 1 
        8  7470 1 1 36 TRP HZ2  H   -0.864   0.784  -5.820 1.00 . A A . 461 TRP HZ2  1 1 
        8  7471 1 1 36 TRP HZ3  H    2.581  -0.929  -3.913 1.00 . A A . 461 TRP HZ3  1 1 
        8  7472 1 1 36 TRP N    N   -1.642  -2.170   1.683 1.00 . A A . 461 TRP N    1 1 
        8  7473 1 1 36 TRP NE1  N   -2.589  -0.350  -3.783 1.00 . A A . 461 TRP NE1  1 1 
        8  7474 1 1 36 TRP O    O   -2.748   0.734   0.139 1.00 . A A . 461 TRP O    1 1 
        8  7475 1 1 37 HIS C    C   -5.053   0.881   2.271 1.00 . A A . 462 HIS C    1 1 
        8  7476 1 1 37 HIS CA   C   -5.185  -0.068   1.082 1.00 . A A . 462 HIS CA   1 1 
        8  7477 1 1 37 HIS CB   C   -6.442  -0.928   1.197 1.00 . A A . 462 HIS CB   1 1 
        8  7478 1 1 37 HIS CD2  C   -7.126  -3.032  -0.077 1.00 . A A . 462 HIS CD2  1 1 
        8  7479 1 1 37 HIS CE1  C   -6.951  -2.284  -2.142 1.00 . A A . 462 HIS CE1  1 1 
        8  7480 1 1 37 HIS CG   C   -6.722  -1.730  -0.048 1.00 . A A . 462 HIS CG   1 1 
        8  7481 1 1 37 HIS H    H   -4.089  -1.891   1.244 1.00 . A A . 462 HIS H    1 1 
        8  7482 1 1 37 HIS HA   H   -5.263   0.539   0.179 1.00 . A A . 462 HIS HA   1 1 
        8  7483 1 1 37 HIS HB2  H   -6.338  -1.607   2.043 1.00 . A A . 462 HIS HB2  1 1 
        8  7484 1 1 37 HIS HB3  H   -7.297  -0.277   1.379 1.00 . A A . 462 HIS HB3  1 1 
        8  7485 1 1 37 HIS HD2  H   -7.292  -3.675   0.775 1.00 . A A . 462 HIS HD2  1 1 
        8  7486 1 1 37 HIS HE1  H   -6.971  -2.252  -3.221 1.00 . A A . 462 HIS HE1  1 1 
        8  7487 1 1 37 HIS HE2  H   -7.554  -4.261  -1.766 1.00 . A A . 462 HIS HE2  1 1 
        8  7488 1 1 37 HIS N    N   -4.015  -0.921   0.971 1.00 . A A . 462 HIS N    1 1 
        8  7489 1 1 37 HIS ND1  N   -6.612  -1.250  -1.355 1.00 . A A . 462 HIS ND1  1 1 
        8  7490 1 1 37 HIS NE2  N   -7.267  -3.363  -1.403 1.00 . A A . 462 HIS NE2  1 1 
        8  7491 1 1 37 HIS O    O   -5.711   1.916   2.297 1.00 . A A . 462 HIS O    1 1 
        8  7492 1 1 38 TRP C    C   -3.021   2.589   4.006 1.00 . A A . 463 TRP C    1 1 
        8  7493 1 1 38 TRP CA   C   -3.980   1.456   4.380 1.00 . A A . 463 TRP CA   1 1 
        8  7494 1 1 38 TRP CB   C   -3.454   0.669   5.580 1.00 . A A . 463 TRP CB   1 1 
        8  7495 1 1 38 TRP CD1  C   -5.749  -0.310   6.049 1.00 . A A . 463 TRP CD1  1 1 
        8  7496 1 1 38 TRP CD2  C   -4.111  -1.437   7.078 1.00 . A A . 463 TRP CD2  1 1 
        8  7497 1 1 38 TRP CE2  C   -5.335  -2.071   7.436 1.00 . A A . 463 TRP CE2  1 1 
        8  7498 1 1 38 TRP CE3  C   -2.929  -1.983   7.610 1.00 . A A . 463 TRP CE3  1 1 
        8  7499 1 1 38 TRP CG   C   -4.406  -0.308   6.196 1.00 . A A . 463 TRP CG   1 1 
        8  7500 1 1 38 TRP CH2  C   -4.186  -3.689   8.810 1.00 . A A . 463 TRP CH2  1 1 
        8  7501 1 1 38 TRP CZ2  C   -5.382  -3.180   8.289 1.00 . A A . 463 TRP CZ2  1 1 
        8  7502 1 1 38 TRP CZ3  C   -2.964  -3.091   8.467 1.00 . A A . 463 TRP CZ3  1 1 
        8  7503 1 1 38 TRP H    H   -3.716  -0.327   3.236 1.00 . A A . 463 TRP H    1 1 
        8  7504 1 1 38 TRP HA   H   -4.928   1.912   4.664 1.00 . A A . 463 TRP HA   1 1 
        8  7505 1 1 38 TRP HB2  H   -2.550   0.139   5.281 1.00 . A A . 463 TRP HB2  1 1 
        8  7506 1 1 38 TRP HB3  H   -3.174   1.384   6.353 1.00 . A A . 463 TRP HB3  1 1 
        8  7507 1 1 38 TRP HD1  H   -6.311   0.397   5.456 1.00 . A A . 463 TRP HD1  1 1 
        8  7508 1 1 38 TRP HE1  H   -7.295  -1.526   6.803 1.00 . A A . 463 TRP HE1  1 1 
        8  7509 1 1 38 TRP HE3  H   -1.982  -1.533   7.353 1.00 . A A . 463 TRP HE3  1 1 
        8  7510 1 1 38 TRP HH2  H   -4.205  -4.541   9.475 1.00 . A A . 463 TRP HH2  1 1 
        8  7511 1 1 38 TRP HZ2  H   -6.326  -3.636   8.546 1.00 . A A . 463 TRP HZ2  1 1 
        8  7512 1 1 38 TRP HZ3  H   -2.041  -3.484   8.867 1.00 . A A . 463 TRP HZ3  1 1 
        8  7513 1 1 38 TRP N    N   -4.210   0.555   3.255 1.00 . A A . 463 TRP N    1 1 
        8  7514 1 1 38 TRP NE1  N   -6.302  -1.346   6.773 1.00 . A A . 463 TRP NE1  1 1 
        8  7515 1 1 38 TRP O    O   -2.846   3.525   4.784 1.00 . A A . 463 TRP O    1 1 
        8  7516 1 1 39 ARG C    C   -1.927   4.115   0.981 1.00 . A A . 464 ARG C    1 1 
        8  7517 1 1 39 ARG CA   C   -1.505   3.566   2.340 1.00 . A A . 464 ARG CA   1 1 
        8  7518 1 1 39 ARG CB   C   -0.071   3.039   2.279 1.00 . A A . 464 ARG CB   1 1 
        8  7519 1 1 39 ARG CD   C    0.703   4.111   4.418 1.00 . A A . 464 ARG CD   1 1 
        8  7520 1 1 39 ARG CG   C    0.512   2.788   3.671 1.00 . A A . 464 ARG CG   1 1 
        8  7521 1 1 39 ARG CZ   C    0.512   3.680   6.858 1.00 . A A . 464 ARG CZ   1 1 
        8  7522 1 1 39 ARG H    H   -2.525   1.695   2.251 1.00 . A A . 464 ARG H    1 1 
        8  7523 1 1 39 ARG HA   H   -1.544   4.405   3.035 1.00 . A A . 464 ARG HA   1 1 
        8  7524 1 1 39 ARG HB2  H   -0.049   2.112   1.705 1.00 . A A . 464 ARG HB2  1 1 
        8  7525 1 1 39 ARG HB3  H    0.555   3.774   1.772 1.00 . A A . 464 ARG HB3  1 1 
        8  7526 1 1 39 ARG HD2  H    1.394   4.738   3.855 1.00 . A A . 464 ARG HD2  1 1 
        8  7527 1 1 39 ARG HD3  H   -0.244   4.646   4.489 1.00 . A A . 464 ARG HD3  1 1 
        8  7528 1 1 39 ARG HE   H    2.251   3.911   5.864 1.00 . A A . 464 ARG HE   1 1 
        8  7529 1 1 39 ARG HG2  H   -0.158   2.140   4.236 1.00 . A A . 464 ARG HG2  1 1 
        8  7530 1 1 39 ARG HG3  H    1.479   2.295   3.574 1.00 . A A . 464 ARG HG3  1 1 
        8  7531 1 1 39 ARG HH11 H   -1.295   3.734   5.917 1.00 . A A . 464 ARG HH11 1 1 
        8  7532 1 1 39 ARG HH12 H   -1.352   3.470   7.642 1.00 . A A . 464 ARG HH12 1 1 
        8  7533 1 1 39 ARG HH21 H    2.118   3.558   8.098 1.00 . A A . 464 ARG HH21 1 1 
        8  7534 1 1 39 ARG HH22 H    0.557   3.353   8.862 1.00 . A A . 464 ARG HH22 1 1 
        8  7535 1 1 39 ARG N    N   -2.394   2.515   2.826 1.00 . A A . 464 ARG N    1 1 
        8  7536 1 1 39 ARG NE   N    1.247   3.894   5.763 1.00 . A A . 464 ARG NE   1 1 
        8  7537 1 1 39 ARG NH1  N   -0.815   3.624   6.799 1.00 . A A . 464 ARG NH1  1 1 
        8  7538 1 1 39 ARG NH2  N    1.111   3.519   8.033 1.00 . A A . 464 ARG NH2  1 1 
        8  7539 1 1 39 ARG O    O   -1.235   4.969   0.434 1.00 . A A . 464 ARG O    1 1 
        8  7540 1 1 40 HIS C    C   -5.030   4.292  -0.922 1.00 . A A . 465 HIS C    1 1 
        8  7541 1 1 40 HIS CA   C   -3.512   4.101  -0.873 1.00 . A A . 465 HIS CA   1 1 
        8  7542 1 1 40 HIS CB   C   -3.039   3.127  -1.954 1.00 . A A . 465 HIS CB   1 1 
        8  7543 1 1 40 HIS CD2  C   -0.594   3.892  -2.251 1.00 . A A . 465 HIS CD2  1 1 
        8  7544 1 1 40 HIS CE1  C    0.446   2.001  -1.862 1.00 . A A . 465 HIS CE1  1 1 
        8  7545 1 1 40 HIS CG   C   -1.543   2.940  -1.980 1.00 . A A . 465 HIS CG   1 1 
        8  7546 1 1 40 HIS H    H   -3.582   2.936   0.917 1.00 . A A . 465 HIS H    1 1 
        8  7547 1 1 40 HIS HA   H   -3.057   5.073  -1.068 1.00 . A A . 465 HIS HA   1 1 
        8  7548 1 1 40 HIS HB2  H   -3.511   2.159  -1.782 1.00 . A A . 465 HIS HB2  1 1 
        8  7549 1 1 40 HIS HB3  H   -3.363   3.493  -2.927 1.00 . A A . 465 HIS HB3  1 1 
        8  7550 1 1 40 HIS HD1  H   -1.298   0.883  -1.493 1.00 . A A . 465 HIS HD1  1 1 
        8  7551 1 1 40 HIS HD2  H   -0.798   4.928  -2.478 1.00 . A A . 465 HIS HD2  1 1 
        8  7552 1 1 40 HIS HE1  H    1.217   1.257  -1.729 1.00 . A A . 465 HIS HE1  1 1 
        8  7553 1 1 40 HIS N    N   -3.048   3.642   0.429 1.00 . A A . 465 HIS N    1 1 
        8  7554 1 1 40 HIS ND1  N   -0.870   1.765  -1.733 1.00 . A A . 465 HIS ND1  1 1 
        8  7555 1 1 40 HIS NE2  N    0.671   3.289  -2.177 1.00 . A A . 465 HIS NE2  1 1 
        8  7556 1 1 40 HIS O    O   -5.595   4.412  -2.008 1.00 . A A . 465 HIS O    1 1 
        8  7557 1 1 41 SER C    C   -7.489   6.016   0.027 1.00 . A A . 466 SER C    1 1 
        8  7558 1 1 41 SER CA   C   -7.150   4.550   0.274 1.00 . A A . 466 SER CA   1 1 
        8  7559 1 1 41 SER CB   C   -7.713   4.122   1.625 1.00 . A A . 466 SER CB   1 1 
        8  7560 1 1 41 SER H    H   -5.219   4.202   1.109 1.00 . A A . 466 SER H    1 1 
        8  7561 1 1 41 SER HA   H   -7.624   3.948  -0.501 1.00 . A A . 466 SER HA   1 1 
        8  7562 1 1 41 SER HB2  H   -8.772   4.372   1.672 1.00 . A A . 466 SER HB2  1 1 
        8  7563 1 1 41 SER HB3  H   -7.600   3.044   1.742 1.00 . A A . 466 SER HB3  1 1 
        8  7564 1 1 41 SER HG   H   -7.398   4.506   3.506 1.00 . A A . 466 SER HG   1 1 
        8  7565 1 1 41 SER N    N   -5.708   4.325   0.234 1.00 . A A . 466 SER N    1 1 
        8  7566 1 1 41 SER O    O   -8.585   6.324  -0.443 1.00 . A A . 466 SER O    1 1 
        8  7567 1 1 41 SER OG   O   -7.025   4.790   2.668 1.00 . A A . 466 SER OG   1 1 
        8  7568 1 1 42 MET C    C   -6.627   8.642  -1.381 1.00 . A A . 467 MET C    1 1 
        8  7569 1 1 42 MET CA   C   -6.746   8.346   0.106 1.00 . A A . 467 MET CA   1 1 
        8  7570 1 1 42 MET CB   C   -5.757   9.169   0.941 1.00 . A A . 467 MET CB   1 1 
        8  7571 1 1 42 MET CE   C   -3.694   7.286   2.657 1.00 . A A . 467 MET CE   1 1 
        8  7572 1 1 42 MET CG   C   -4.293   8.958   0.527 1.00 . A A . 467 MET CG   1 1 
        8  7573 1 1 42 MET H    H   -5.688   6.621   0.752 1.00 . A A . 467 MET H    1 1 
        8  7574 1 1 42 MET HA   H   -7.754   8.614   0.423 1.00 . A A . 467 MET HA   1 1 
        8  7575 1 1 42 MET HB2  H   -5.997  10.224   0.819 1.00 . A A . 467 MET HB2  1 1 
        8  7576 1 1 42 MET HB3  H   -5.876   8.917   1.995 1.00 . A A . 467 MET HB3  1 1 
        8  7577 1 1 42 MET HE1  H   -3.263   6.355   3.028 1.00 . A A . 467 MET HE1  1 1 
        8  7578 1 1 42 MET HE2  H   -3.138   8.130   3.065 1.00 . A A . 467 MET HE2  1 1 
        8  7579 1 1 42 MET HE3  H   -4.735   7.345   2.975 1.00 . A A . 467 MET HE3  1 1 
        8  7580 1 1 42 MET HG2  H   -4.201   9.160  -0.540 1.00 . A A . 467 MET HG2  1 1 
        8  7581 1 1 42 MET HG3  H   -3.685   9.690   1.057 1.00 . A A . 467 MET HG3  1 1 
        8  7582 1 1 42 MET N    N   -6.559   6.923   0.341 1.00 . A A . 467 MET N    1 1 
        8  7583 1 1 42 MET O    O   -5.913   7.941  -2.099 1.00 . A A . 467 MET O    1 1 
        8  7584 1 1 42 MET SD   S   -3.598   7.315   0.849 1.00 . A A . 467 MET SD   1 1 
        8  7585 1 1 43 GLU C    C   -5.999  10.612  -3.717 1.00 . A A . 468 GLU C    1 1 
        8  7586 1 1 43 GLU CA   C   -7.338  10.022  -3.269 1.00 . A A . 468 GLU CA   1 1 
        8  7587 1 1 43 GLU CB   C   -8.466  11.021  -3.550 1.00 . A A . 468 GLU CB   1 1 
        8  7588 1 1 43 GLU CD   C  -10.133  10.290  -1.757 1.00 . A A . 468 GLU CD   1 1 
        8  7589 1 1 43 GLU CG   C   -9.857  10.454  -3.253 1.00 . A A . 468 GLU CG   1 1 
        8  7590 1 1 43 GLU H    H   -7.866  10.245  -1.221 1.00 . A A . 468 GLU H    1 1 
        8  7591 1 1 43 GLU HA   H   -7.523   9.115  -3.846 1.00 . A A . 468 GLU HA   1 1 
        8  7592 1 1 43 GLU HB2  H   -8.305  11.924  -2.961 1.00 . A A . 468 GLU HB2  1 1 
        8  7593 1 1 43 GLU HB3  H   -8.430  11.289  -4.606 1.00 . A A . 468 GLU HB3  1 1 
        8  7594 1 1 43 GLU HG2  H  -10.597  11.138  -3.667 1.00 . A A . 468 GLU HG2  1 1 
        8  7595 1 1 43 GLU HG3  H   -9.965   9.491  -3.751 1.00 . A A . 468 GLU HG3  1 1 
        8  7596 1 1 43 GLU N    N   -7.321   9.679  -1.855 1.00 . A A . 468 GLU N    1 1 
        8  7597 1 1 43 GLU O    O   -5.781  10.814  -4.912 1.00 . A A . 468 GLU O    1 1 
        8  7598 1 1 43 GLU OE1  O   -9.582  11.089  -0.965 1.00 . A A . 468 GLU OE1  1 1 
        8  7599 1 1 43 GLU OE2  O  -10.895   9.362  -1.410 1.00 . A A . 468 GLU OE2  1 1 
        8  7600 1 1 44 GLY C    C   -2.770  10.573  -3.604 1.00 . A A . 469 GLY C    1 1 
        8  7601 1 1 44 GLY CA   C   -3.828  11.535  -3.065 1.00 . A A . 469 GLY CA   1 1 
        8  7602 1 1 44 GLY H    H   -5.307  10.666  -1.809 1.00 . A A . 469 GLY H    1 1 
        8  7603 1 1 44 GLY HA2  H   -3.984  12.328  -3.796 1.00 . A A . 469 GLY HA2  1 1 
        8  7604 1 1 44 GLY HA3  H   -3.451  11.980  -2.144 1.00 . A A . 469 GLY HA3  1 1 
        8  7605 1 1 44 GLY N    N   -5.099  10.895  -2.771 1.00 . A A . 469 GLY N    1 1 
        8  7606 1 1 44 GLY O    O   -1.831  11.030  -4.251 1.00 . A A . 469 GLY O    1 1 
        8  7607 1 1 45 LEU C    C   -2.430   7.200  -4.671 1.00 . A A . 470 LEU C    1 1 
        8  7608 1 1 45 LEU CA   C   -1.885   8.282  -3.734 1.00 . A A . 470 LEU CA   1 1 
        8  7609 1 1 45 LEU CB   C   -1.231   7.651  -2.496 1.00 . A A . 470 LEU CB   1 1 
        8  7610 1 1 45 LEU CD1  C    0.172   7.902  -0.443 1.00 . A A . 470 LEU CD1  1 1 
        8  7611 1 1 45 LEU CD2  C    0.431   9.561  -2.248 1.00 . A A . 470 LEU CD2  1 1 
        8  7612 1 1 45 LEU CG   C   -0.574   8.653  -1.542 1.00 . A A . 470 LEU CG   1 1 
        8  7613 1 1 45 LEU H    H   -3.724   8.930  -2.868 1.00 . A A . 470 LEU H    1 1 
        8  7614 1 1 45 LEU HA   H   -1.106   8.806  -4.288 1.00 . A A . 470 LEU HA   1 1 
        8  7615 1 1 45 LEU HB2  H   -1.989   7.092  -1.947 1.00 . A A . 470 LEU HB2  1 1 
        8  7616 1 1 45 LEU HB3  H   -0.468   6.952  -2.834 1.00 . A A . 470 LEU HB3  1 1 
        8  7617 1 1 45 LEU HD11 H    0.659   8.613   0.225 1.00 . A A . 470 LEU HD11 1 1 
        8  7618 1 1 45 LEU HD12 H   -0.527   7.299   0.136 1.00 . A A . 470 LEU HD12 1 1 
        8  7619 1 1 45 LEU HD13 H    0.931   7.254  -0.882 1.00 . A A . 470 LEU HD13 1 1 
        8  7620 1 1 45 LEU HD21 H   -0.076  10.189  -2.980 1.00 . A A . 470 LEU HD21 1 1 
        8  7621 1 1 45 LEU HD22 H    0.911  10.211  -1.516 1.00 . A A . 470 LEU HD22 1 1 
        8  7622 1 1 45 LEU HD23 H    1.188   8.960  -2.752 1.00 . A A . 470 LEU HD23 1 1 
        8  7623 1 1 45 LEU HG   H   -1.350   9.265  -1.084 1.00 . A A . 470 LEU HG   1 1 
        8  7624 1 1 45 LEU N    N   -2.902   9.262  -3.352 1.00 . A A . 470 LEU N    1 1 
        8  7625 1 1 45 LEU O    O   -1.788   6.165  -4.842 1.00 . A A . 470 LEU O    1 1 
        8  7626 1 1 46 ARG C    C   -3.467   6.364  -7.527 1.00 . A A . 471 ARG C    1 1 
        8  7627 1 1 46 ARG CA   C   -4.192   6.423  -6.180 1.00 . A A . 471 ARG CA   1 1 
        8  7628 1 1 46 ARG CB   C   -5.686   6.694  -6.367 1.00 . A A . 471 ARG CB   1 1 
        8  7629 1 1 46 ARG CD   C   -7.911   6.681  -5.215 1.00 . A A . 471 ARG CD   1 1 
        8  7630 1 1 46 ARG CG   C   -6.401   6.566  -5.028 1.00 . A A . 471 ARG CG   1 1 
        8  7631 1 1 46 ARG CZ   C   -9.928   6.478  -3.787 1.00 . A A . 471 ARG CZ   1 1 
        8  7632 1 1 46 ARG H    H   -4.097   8.277  -5.121 1.00 . A A . 471 ARG H    1 1 
        8  7633 1 1 46 ARG HA   H   -4.085   5.441  -5.721 1.00 . A A . 471 ARG HA   1 1 
        8  7634 1 1 46 ARG HB2  H   -5.838   7.691  -6.778 1.00 . A A . 471 ARG HB2  1 1 
        8  7635 1 1 46 ARG HB3  H   -6.095   5.955  -7.057 1.00 . A A . 471 ARG HB3  1 1 
        8  7636 1 1 46 ARG HD2  H   -8.139   7.650  -5.662 1.00 . A A . 471 ARG HD2  1 1 
        8  7637 1 1 46 ARG HD3  H   -8.250   5.887  -5.880 1.00 . A A . 471 ARG HD3  1 1 
        8  7638 1 1 46 ARG HE   H   -8.035   6.545  -3.092 1.00 . A A . 471 ARG HE   1 1 
        8  7639 1 1 46 ARG HG2  H   -6.168   5.599  -4.583 1.00 . A A . 471 ARG HG2  1 1 
        8  7640 1 1 46 ARG HG3  H   -6.055   7.358  -4.364 1.00 . A A . 471 ARG HG3  1 1 
        8  7641 1 1 46 ARG HH11 H  -10.333   6.569  -5.779 1.00 . A A . 471 ARG HH11 1 1 
        8  7642 1 1 46 ARG HH12 H  -11.728   6.435  -4.733 1.00 . A A . 471 ARG HH12 1 1 
        8  7643 1 1 46 ARG HH21 H   -9.863   6.354  -1.762 1.00 . A A . 471 ARG HH21 1 1 
        8  7644 1 1 46 ARG HH22 H  -11.463   6.306  -2.469 1.00 . A A . 471 ARG HH22 1 1 
        8  7645 1 1 46 ARG N    N   -3.601   7.412  -5.281 1.00 . A A . 471 ARG N    1 1 
        8  7646 1 1 46 ARG NE   N   -8.604   6.565  -3.926 1.00 . A A . 471 ARG NE   1 1 
        8  7647 1 1 46 ARG NH1  N  -10.727   6.495  -4.852 1.00 . A A . 471 ARG NH1  1 1 
        8  7648 1 1 46 ARG NH2  N  -10.462   6.373  -2.576 1.00 . A A . 471 ARG NH2  1 1 
        8  7649 1 1 46 ARG O    O   -3.867   5.612  -8.410 1.00 . A A . 471 ARG O    1 1 
        8  7650 1 1 47 HIS C    C   -0.448   6.158  -8.827 1.00 . A A . 472 HIS C    1 1 
        8  7651 1 1 47 HIS CA   C   -1.599   7.166  -8.901 1.00 . A A . 472 HIS CA   1 1 
        8  7652 1 1 47 HIS CB   C   -1.081   8.582  -9.146 1.00 . A A . 472 HIS CB   1 1 
        8  7653 1 1 47 HIS CD2  C    1.173   9.214  -8.142 1.00 . A A . 472 HIS CD2  1 1 
        8  7654 1 1 47 HIS CE1  C    0.528   9.795  -6.117 1.00 . A A . 472 HIS CE1  1 1 
        8  7655 1 1 47 HIS CG   C   -0.180   9.070  -8.043 1.00 . A A . 472 HIS CG   1 1 
        8  7656 1 1 47 HIS H    H   -2.135   7.775  -6.935 1.00 . A A . 472 HIS H    1 1 
        8  7657 1 1 47 HIS HA   H   -2.237   6.883  -9.738 1.00 . A A . 472 HIS HA   1 1 
        8  7658 1 1 47 HIS HB2  H   -0.536   8.601 -10.089 1.00 . A A . 472 HIS HB2  1 1 
        8  7659 1 1 47 HIS HB3  H   -1.930   9.260  -9.232 1.00 . A A . 472 HIS HB3  1 1 
        8  7660 1 1 47 HIS HD2  H    1.778   8.999  -9.010 1.00 . A A . 472 HIS HD2  1 1 
        8  7661 1 1 47 HIS HE1  H    0.563  10.122  -5.088 1.00 . A A . 472 HIS HE1  1 1 
        8  7662 1 1 47 HIS HE2  H    2.554   9.901  -6.671 1.00 . A A . 472 HIS HE2  1 1 
        8  7663 1 1 47 HIS N    N   -2.403   7.154  -7.686 1.00 . A A . 472 HIS N    1 1 
        8  7664 1 1 47 HIS ND1  N   -0.595   9.439  -6.760 1.00 . A A . 472 HIS ND1  1 1 
        8  7665 1 1 47 HIS NE2  N    1.601   9.679  -6.922 1.00 . A A . 472 HIS NE2  1 1 
        8  7666 1 1 47 HIS O    O    0.278   5.980  -9.804 1.00 . A A . 472 HIS O    1 1 
        8  7667 1 1 48 HIS C    C    0.330   3.192  -8.208 1.00 . A A . 473 HIS C    1 1 
        8  7668 1 1 48 HIS CA   C    0.746   4.479  -7.503 1.00 . A A . 473 HIS CA   1 1 
        8  7669 1 1 48 HIS CB   C    0.966   4.207  -6.008 1.00 . A A . 473 HIS CB   1 1 
        8  7670 1 1 48 HIS CD2  C    1.762   6.620  -5.733 1.00 . A A . 473 HIS CD2  1 1 
        8  7671 1 1 48 HIS CE1  C    2.103   6.647  -3.561 1.00 . A A . 473 HIS CE1  1 1 
        8  7672 1 1 48 HIS CG   C    1.470   5.389  -5.222 1.00 . A A . 473 HIS CG   1 1 
        8  7673 1 1 48 HIS H    H   -0.870   5.698  -6.886 1.00 . A A . 473 HIS H    1 1 
        8  7674 1 1 48 HIS HA   H    1.686   4.821  -7.935 1.00 . A A . 473 HIS HA   1 1 
        8  7675 1 1 48 HIS HB2  H    0.024   3.874  -5.573 1.00 . A A . 473 HIS HB2  1 1 
        8  7676 1 1 48 HIS HB3  H    1.689   3.397  -5.903 1.00 . A A . 473 HIS HB3  1 1 
        8  7677 1 1 48 HIS HD2  H    1.690   6.931  -6.764 1.00 . A A . 473 HIS HD2  1 1 
        8  7678 1 1 48 HIS HE1  H    2.338   7.007  -2.570 1.00 . A A . 473 HIS HE1  1 1 
        8  7679 1 1 48 HIS HE2  H    2.449   8.363  -4.717 1.00 . A A . 473 HIS HE2  1 1 
        8  7680 1 1 48 HIS N    N   -0.274   5.499  -7.677 1.00 . A A . 473 HIS N    1 1 
        8  7681 1 1 48 HIS ND1  N    1.708   5.393  -3.842 1.00 . A A . 473 HIS ND1  1 1 
        8  7682 1 1 48 HIS NE2  N    2.161   7.396  -4.673 1.00 . A A . 473 HIS NE2  1 1 
        8  7683 1 1 48 HIS O    O   -0.856   2.967  -8.453 1.00 . A A . 473 HIS O    1 1 
        8  7684 1 1 49 SER C    C    1.941   0.011  -8.427 1.00 . A A . 474 SER C    1 1 
        8  7685 1 1 49 SER CA   C    1.077   1.045  -9.139 1.00 . A A . 474 SER CA   1 1 
        8  7686 1 1 49 SER CB   C    1.409   1.085 -10.629 1.00 . A A . 474 SER CB   1 1 
        8  7687 1 1 49 SER H    H    2.269   2.610  -8.343 1.00 . A A . 474 SER H    1 1 
        8  7688 1 1 49 SER HA   H    0.025   0.783  -9.025 1.00 . A A . 474 SER HA   1 1 
        8  7689 1 1 49 SER HB2  H    2.455   1.362 -10.759 1.00 . A A . 474 SER HB2  1 1 
        8  7690 1 1 49 SER HB3  H    1.248   0.097 -11.060 1.00 . A A . 474 SER HB3  1 1 
        8  7691 1 1 49 SER HG   H    0.820   2.032 -12.218 1.00 . A A . 474 SER HG   1 1 
        8  7692 1 1 49 SER N    N    1.312   2.348  -8.533 1.00 . A A . 474 SER N    1 1 
        8  7693 1 1 49 SER O    O    3.116   0.273  -8.173 1.00 . A A . 474 SER O    1 1 
        8  7694 1 1 49 SER OG   O    0.584   2.024 -11.287 1.00 . A A . 474 SER OG   1 1 
        8  7695 1 1 50 PRO C    C    3.066  -2.950  -8.246 1.00 . A A . 475 PRO C    1 1 
        8  7696 1 1 50 PRO CA   C    2.083  -2.194  -7.359 1.00 . A A . 475 PRO CA   1 1 
        8  7697 1 1 50 PRO CB   C    0.983  -3.119  -6.843 1.00 . A A . 475 PRO CB   1 1 
        8  7698 1 1 50 PRO CD   C    0.017  -1.564  -8.382 1.00 . A A . 475 PRO CD   1 1 
        8  7699 1 1 50 PRO CG   C   -0.076  -3.024  -7.940 1.00 . A A . 475 PRO CG   1 1 
        8  7700 1 1 50 PRO HA   H    2.616  -1.758  -6.514 1.00 . A A . 475 PRO HA   1 1 
        8  7701 1 1 50 PRO HB2  H    1.338  -4.142  -6.717 1.00 . A A . 475 PRO HB2  1 1 
        8  7702 1 1 50 PRO HB3  H    0.581  -2.722  -5.912 1.00 . A A . 475 PRO HB3  1 1 
        8  7703 1 1 50 PRO HD2  H   -0.207  -1.466  -9.445 1.00 . A A . 475 PRO HD2  1 1 
        8  7704 1 1 50 PRO HD3  H   -0.670  -0.957  -7.792 1.00 . A A . 475 PRO HD3  1 1 
        8  7705 1 1 50 PRO HG2  H    0.204  -3.676  -8.768 1.00 . A A . 475 PRO HG2  1 1 
        8  7706 1 1 50 PRO HG3  H   -1.068  -3.274  -7.562 1.00 . A A . 475 PRO HG3  1 1 
        8  7707 1 1 50 PRO N    N    1.382  -1.160  -8.095 1.00 . A A . 475 PRO N    1 1 
        8  7708 1 1 50 PRO O    O    2.853  -3.095  -9.451 1.00 . A A . 475 PRO O    1 1 
        8  7709 1 1 51 LEU C    C    5.019  -5.686  -7.629 1.00 . A A . 476 LEU C    1 1 
        8  7710 1 1 51 LEU CA   C    5.104  -4.316  -8.288 1.00 . A A . 476 LEU CA   1 1 
        8  7711 1 1 51 LEU CB   C    6.530  -3.757  -8.204 1.00 . A A . 476 LEU CB   1 1 
        8  7712 1 1 51 LEU CD1  C    6.169  -1.248  -8.458 1.00 . A A . 476 LEU CD1  1 1 
        8  7713 1 1 51 LEU CD2  C    8.268  -2.284  -9.221 1.00 . A A . 476 LEU CD2  1 1 
        8  7714 1 1 51 LEU CG   C    6.765  -2.514  -9.073 1.00 . A A . 476 LEU CG   1 1 
        8  7715 1 1 51 LEU H    H    4.317  -3.196  -6.668 1.00 . A A . 476 LEU H    1 1 
        8  7716 1 1 51 LEU HA   H    4.840  -4.425  -9.340 1.00 . A A . 476 LEU HA   1 1 
        8  7717 1 1 51 LEU HB2  H    6.771  -3.528  -7.166 1.00 . A A . 476 LEU HB2  1 1 
        8  7718 1 1 51 LEU HB3  H    7.208  -4.539  -8.547 1.00 . A A . 476 LEU HB3  1 1 
        8  7719 1 1 51 LEU HD11 H    6.461  -0.382  -9.052 1.00 . A A . 476 LEU HD11 1 1 
        8  7720 1 1 51 LEU HD12 H    5.082  -1.316  -8.449 1.00 . A A . 476 LEU HD12 1 1 
        8  7721 1 1 51 LEU HD13 H    6.535  -1.126  -7.438 1.00 . A A . 476 LEU HD13 1 1 
        8  7722 1 1 51 LEU HD21 H    8.442  -1.416  -9.858 1.00 . A A . 476 LEU HD21 1 1 
        8  7723 1 1 51 LEU HD22 H    8.713  -2.109  -8.242 1.00 . A A . 476 LEU HD22 1 1 
        8  7724 1 1 51 LEU HD23 H    8.733  -3.159  -9.677 1.00 . A A . 476 LEU HD23 1 1 
        8  7725 1 1 51 LEU HG   H    6.336  -2.676 -10.063 1.00 . A A . 476 LEU HG   1 1 
        8  7726 1 1 51 LEU N    N    4.151  -3.435  -7.635 1.00 . A A . 476 LEU N    1 1 
        8  7727 1 1 51 LEU O    O    4.713  -5.784  -6.441 1.00 . A A . 476 LEU O    1 1 
        8  7728 1 1 52 MET C    C    6.396  -8.483  -7.050 1.00 . A A . 477 MET C    1 1 
        8  7729 1 1 52 MET CA   C    5.172  -8.110  -7.884 1.00 . A A . 477 MET CA   1 1 
        8  7730 1 1 52 MET CB   C    4.969  -9.074  -9.054 1.00 . A A . 477 MET CB   1 1 
        8  7731 1 1 52 MET CE   C    3.520 -12.501  -7.124 1.00 . A A . 477 MET CE   1 1 
        8  7732 1 1 52 MET CG   C    4.765 -10.511  -8.570 1.00 . A A . 477 MET CG   1 1 
        8  7733 1 1 52 MET H    H    5.567  -6.619  -9.355 1.00 . A A . 477 MET H    1 1 
        8  7734 1 1 52 MET HA   H    4.292  -8.158  -7.243 1.00 . A A . 477 MET HA   1 1 
        8  7735 1 1 52 MET HB2  H    4.094  -8.763  -9.624 1.00 . A A . 477 MET HB2  1 1 
        8  7736 1 1 52 MET HB3  H    5.843  -9.044  -9.706 1.00 . A A . 477 MET HB3  1 1 
        8  7737 1 1 52 MET HE1  H    2.731 -12.826  -6.446 1.00 . A A . 477 MET HE1  1 1 
        8  7738 1 1 52 MET HE2  H    3.439 -13.049  -8.064 1.00 . A A . 477 MET HE2  1 1 
        8  7739 1 1 52 MET HE3  H    4.488 -12.709  -6.669 1.00 . A A . 477 MET HE3  1 1 
        8  7740 1 1 52 MET HG2  H    4.605 -11.147  -9.440 1.00 . A A . 477 MET HG2  1 1 
        8  7741 1 1 52 MET HG3  H    5.674 -10.847  -8.069 1.00 . A A . 477 MET HG3  1 1 
        8  7742 1 1 52 MET N    N    5.286  -6.748  -8.394 1.00 . A A . 477 MET N    1 1 
        8  7743 1 1 52 MET O    O    7.502  -8.020  -7.317 1.00 . A A . 477 MET O    1 1 
        8  7744 1 1 52 MET SD   S    3.365 -10.727  -7.440 1.00 . A A . 477 MET SD   1 1 
        8  7745 1 1 53 ARG C    C    6.957 -11.226  -4.706 1.00 . A A . 478 ARG C    1 1 
        8  7746 1 1 53 ARG CA   C    7.258  -9.802  -5.166 1.00 . A A . 478 ARG CA   1 1 
        8  7747 1 1 53 ARG CB   C    7.380  -8.841  -3.974 1.00 . A A . 478 ARG CB   1 1 
        8  7748 1 1 53 ARG CD   C    9.864  -9.221  -3.692 1.00 . A A . 478 ARG CD   1 1 
        8  7749 1 1 53 ARG CG   C    8.500  -9.217  -3.002 1.00 . A A . 478 ARG CG   1 1 
        8  7750 1 1 53 ARG CZ   C   12.138  -9.905  -2.965 1.00 . A A . 478 ARG CZ   1 1 
        8  7751 1 1 53 ARG H    H    5.253  -9.659  -5.851 1.00 . A A . 478 ARG H    1 1 
        8  7752 1 1 53 ARG HA   H    8.192  -9.813  -5.726 1.00 . A A . 478 ARG HA   1 1 
        8  7753 1 1 53 ARG HB2  H    7.568  -7.832  -4.344 1.00 . A A . 478 ARG HB2  1 1 
        8  7754 1 1 53 ARG HB3  H    6.434  -8.835  -3.432 1.00 . A A . 478 ARG HB3  1 1 
        8  7755 1 1 53 ARG HD2  H    9.906 -10.042  -4.408 1.00 . A A . 478 ARG HD2  1 1 
        8  7756 1 1 53 ARG HD3  H    9.993  -8.280  -4.227 1.00 . A A . 478 ARG HD3  1 1 
        8  7757 1 1 53 ARG HE   H   10.763  -9.036  -1.773 1.00 . A A . 478 ARG HE   1 1 
        8  7758 1 1 53 ARG HG2  H    8.515  -8.484  -2.196 1.00 . A A . 478 ARG HG2  1 1 
        8  7759 1 1 53 ARG HG3  H    8.306 -10.202  -2.576 1.00 . A A . 478 ARG HG3  1 1 
        8  7760 1 1 53 ARG HH11 H   11.764 -10.305  -4.926 1.00 . A A . 478 ARG HH11 1 1 
        8  7761 1 1 53 ARG HH12 H   13.348 -10.772  -4.350 1.00 . A A . 478 ARG HH12 1 1 
        8  7762 1 1 53 ARG HH21 H   12.830  -9.635  -1.075 1.00 . A A . 478 ARG HH21 1 1 
        8  7763 1 1 53 ARG HH22 H   13.947 -10.404  -2.181 1.00 . A A . 478 ARG HH22 1 1 
        8  7764 1 1 53 ARG N    N    6.191  -9.328  -6.032 1.00 . A A . 478 ARG N    1 1 
        8  7765 1 1 53 ARG NE   N   10.940  -9.367  -2.710 1.00 . A A . 478 ARG NE   1 1 
        8  7766 1 1 53 ARG NH1  N   12.441 -10.364  -4.178 1.00 . A A . 478 ARG NH1  1 1 
        8  7767 1 1 53 ARG NH2  N   13.046  -9.989  -1.997 1.00 . A A . 478 ARG NH2  1 1 
        8  7768 1 1 53 ARG O    O    5.813 -11.547  -4.389 1.00 . A A . 478 ARG O    1 1 
        8  7769 1 1 54 ASN C    C    9.226 -13.959  -3.748 1.00 . A A . 479 ASN C    1 1 
        8  7770 1 1 54 ASN CA   C    7.866 -13.461  -4.248 1.00 . A A . 479 ASN CA   1 1 
        8  7771 1 1 54 ASN CB   C    7.375 -14.292  -5.438 1.00 . A A . 479 ASN CB   1 1 
        8  7772 1 1 54 ASN CG   C    6.858 -15.667  -5.041 1.00 . A A . 479 ASN CG   1 1 
        8  7773 1 1 54 ASN H    H    8.903 -11.749  -4.947 1.00 . A A . 479 ASN H    1 1 
        8  7774 1 1 54 ASN HA   H    7.142 -13.527  -3.437 1.00 . A A . 479 ASN HA   1 1 
        8  7775 1 1 54 ASN HB2  H    6.554 -13.763  -5.923 1.00 . A A . 479 ASN HB2  1 1 
        8  7776 1 1 54 ASN HB3  H    8.182 -14.399  -6.164 1.00 . A A . 479 ASN HB3  1 1 
        8  7777 1 1 54 ASN HD21 H    6.593 -16.181  -6.988 1.00 . A A . 479 ASN HD21 1 1 
        8  7778 1 1 54 ASN HD22 H    6.145 -17.400  -5.817 1.00 . A A . 479 ASN HD22 1 1 
        8  7779 1 1 54 ASN N    N    7.988 -12.074  -4.672 1.00 . A A . 479 ASN N    1 1 
        8  7780 1 1 54 ASN ND2  N    6.504 -16.481  -6.027 1.00 . A A . 479 ASN ND2  1 1 
        8  7781 1 1 54 ASN O    O   10.248 -13.313  -3.982 1.00 . A A . 479 ASN O    1 1 
        8  7782 1 1 54 ASN OD1  O    6.777 -15.999  -3.862 1.00 . A A . 479 ASN OD1  1 1 
        8  7783 1 1 55 GLN C    C   10.705 -17.088  -3.147 1.00 . A A . 480 GLN C    1 1 
        8  7784 1 1 55 GLN CA   C   10.455 -15.711  -2.529 1.00 . A A . 480 GLN CA   1 1 
        8  7785 1 1 55 GLN CB   C   10.368 -15.794  -1.004 1.00 . A A . 480 GLN CB   1 1 
        8  7786 1 1 55 GLN CD   C   10.280 -14.443   1.138 1.00 . A A . 480 GLN CD   1 1 
        8  7787 1 1 55 GLN CG   C   10.253 -14.397  -0.386 1.00 . A A . 480 GLN CG   1 1 
        8  7788 1 1 55 GLN H    H    8.365 -15.587  -2.904 1.00 . A A . 480 GLN H    1 1 
        8  7789 1 1 55 GLN HA   H   11.304 -15.080  -2.793 1.00 . A A . 480 GLN HA   1 1 
        8  7790 1 1 55 GLN HB2  H    9.501 -16.393  -0.724 1.00 . A A . 480 GLN HB2  1 1 
        8  7791 1 1 55 GLN HB3  H   11.273 -16.272  -0.629 1.00 . A A . 480 GLN HB3  1 1 
        8  7792 1 1 55 GLN HE21 H   10.202 -12.414   1.252 1.00 . A A . 480 GLN HE21 1 1 
        8  7793 1 1 55 GLN HE22 H   10.293 -13.259   2.785 1.00 . A A . 480 GLN HE22 1 1 
        8  7794 1 1 55 GLN HG2  H   11.082 -13.781  -0.733 1.00 . A A . 480 GLN HG2  1 1 
        8  7795 1 1 55 GLN HG3  H    9.322 -13.933  -0.709 1.00 . A A . 480 GLN HG3  1 1 
        8  7796 1 1 55 GLN N    N    9.239 -15.106  -3.065 1.00 . A A . 480 GLN N    1 1 
        8  7797 1 1 55 GLN NE2  N   10.255 -13.276   1.777 1.00 . A A . 480 GLN NE2  1 1 
        8  7798 1 1 55 GLN O    O   11.599 -17.810  -2.705 1.00 . A A . 480 GLN O    1 1 
        8  7799 1 1 55 GLN OE1  O   10.321 -15.511   1.741 1.00 . A A . 480 GLN OE1  1 1 
        8  7800 1 1 56 LYS C    C    9.907 -18.545  -6.362 1.00 . A A . 481 LYS C    1 1 
        8  7801 1 1 56 LYS CA   C   10.031 -18.739  -4.851 1.00 . A A . 481 LYS CA   1 1 
        8  7802 1 1 56 LYS CB   C    8.954 -19.700  -4.340 1.00 . A A . 481 LYS CB   1 1 
        8  7803 1 1 56 LYS CD   C    8.108 -21.036  -2.396 1.00 . A A . 481 LYS CD   1 1 
        8  7804 1 1 56 LYS CE   C    8.319 -21.409  -0.929 1.00 . A A . 481 LYS CE   1 1 
        8  7805 1 1 56 LYS CG   C    9.143 -20.005  -2.852 1.00 . A A . 481 LYS CG   1 1 
        8  7806 1 1 56 LYS H    H    9.206 -16.816  -4.486 1.00 . A A . 481 LYS H    1 1 
        8  7807 1 1 56 LYS HA   H   11.012 -19.170  -4.648 1.00 . A A . 481 LYS HA   1 1 
        8  7808 1 1 56 LYS HB2  H    7.970 -19.260  -4.502 1.00 . A A . 481 LYS HB2  1 1 
        8  7809 1 1 56 LYS HB3  H    9.021 -20.631  -4.902 1.00 . A A . 481 LYS HB3  1 1 
        8  7810 1 1 56 LYS HD2  H    7.103 -20.635  -2.530 1.00 . A A . 481 LYS HD2  1 1 
        8  7811 1 1 56 LYS HD3  H    8.210 -21.937  -3.002 1.00 . A A . 481 LYS HD3  1 1 
        8  7812 1 1 56 LYS HE2  H    7.623 -22.207  -0.667 1.00 . A A . 481 LYS HE2  1 1 
        8  7813 1 1 56 LYS HE3  H    9.333 -21.785  -0.791 1.00 . A A . 481 LYS HE3  1 1 
        8  7814 1 1 56 LYS HG2  H   10.141 -20.410  -2.690 1.00 . A A . 481 LYS HG2  1 1 
        8  7815 1 1 56 LYS HG3  H    9.021 -19.087  -2.277 1.00 . A A . 481 LYS HG3  1 1 
        8  7816 1 1 56 LYS HZ1  H    8.195 -20.545   0.928 1.00 . A A . 481 LYS HZ1  1 1 
        8  7817 1 1 56 LYS HZ2  H    8.750 -19.523  -0.237 1.00 . A A . 481 LYS HZ2  1 1 
        8  7818 1 1 56 LYS HZ3  H    7.152 -19.898  -0.164 1.00 . A A . 481 LYS HZ3  1 1 
        8  7819 1 1 56 LYS N    N    9.919 -17.455  -4.166 1.00 . A A . 481 LYS N    1 1 
        8  7820 1 1 56 LYS NZ   N    8.086 -20.259  -0.035 1.00 . A A . 481 LYS NZ   1 1 
        8  7821 1 1 56 LYS O    O    9.478 -17.490  -6.823 1.00 . A A . 481 LYS O    1 1 
        8  7822 1 1 57 ASN C    C    9.886 -20.932  -9.129 1.00 . A A . 482 ASN C    1 1 
        8  7823 1 1 57 ASN CA   C   10.229 -19.547  -8.582 1.00 . A A . 482 ASN CA   1 1 
        8  7824 1 1 57 ASN CB   C   11.574 -19.055  -9.125 1.00 . A A . 482 ASN CB   1 1 
        8  7825 1 1 57 ASN CG   C   12.726 -19.961  -8.714 1.00 . A A . 482 ASN CG   1 1 
        8  7826 1 1 57 ASN H    H   10.623 -20.416  -6.687 1.00 . A A . 482 ASN H    1 1 
        8  7827 1 1 57 ASN HA   H    9.449 -18.854  -8.895 1.00 . A A . 482 ASN HA   1 1 
        8  7828 1 1 57 ASN HB2  H   11.528 -19.014 -10.214 1.00 . A A . 482 ASN HB2  1 1 
        8  7829 1 1 57 ASN HB3  H   11.765 -18.049  -8.755 1.00 . A A . 482 ASN HB3  1 1 
        8  7830 1 1 57 ASN HD21 H   12.415 -21.211 -10.297 1.00 . A A . 482 ASN HD21 1 1 
        8  7831 1 1 57 ASN HD22 H   13.733 -21.641  -9.233 1.00 . A A . 482 ASN HD22 1 1 
        8  7832 1 1 57 ASN N    N   10.285 -19.572  -7.127 1.00 . A A . 482 ASN N    1 1 
        8  7833 1 1 57 ASN ND2  N   12.974 -21.021  -9.478 1.00 . A A . 482 ASN ND2  1 1 
        8  7834 1 1 57 ASN O    O    9.978 -21.930  -8.413 1.00 . A A . 482 ASN O    1 1 
        8  7835 1 1 57 ASN OD1  O   13.392 -19.709  -7.715 1.00 . A A . 482 ASN OD1  1 1 
        8  7836 1 1 58 ARG C    C   10.426 -22.946 -11.542 1.00 . A A . 483 ARG C    1 1 
        8  7837 1 1 58 ARG CA   C    9.157 -22.241 -11.074 1.00 . A A . 483 ARG CA   1 1 
        8  7838 1 1 58 ARG CB   C    8.212 -21.970 -12.247 1.00 . A A . 483 ARG CB   1 1 
        8  7839 1 1 58 ARG CD   C    5.930 -21.149 -12.916 1.00 . A A . 483 ARG CD   1 1 
        8  7840 1 1 58 ARG CG   C    6.894 -21.371 -11.751 1.00 . A A . 483 ARG CG   1 1 
        8  7841 1 1 58 ARG CZ   C    4.816 -22.514 -14.653 1.00 . A A . 483 ARG CZ   1 1 
        8  7842 1 1 58 ARG H    H    9.418 -20.135 -10.938 1.00 . A A . 483 ARG H    1 1 
        8  7843 1 1 58 ARG HA   H    8.648 -22.897 -10.369 1.00 . A A . 483 ARG HA   1 1 
        8  7844 1 1 58 ARG HB2  H    8.684 -21.277 -12.942 1.00 . A A . 483 ARG HB2  1 1 
        8  7845 1 1 58 ARG HB3  H    8.015 -22.912 -12.760 1.00 . A A . 483 ARG HB3  1 1 
        8  7846 1 1 58 ARG HD2  H    5.034 -20.652 -12.545 1.00 . A A . 483 ARG HD2  1 1 
        8  7847 1 1 58 ARG HD3  H    6.408 -20.507 -13.656 1.00 . A A . 483 ARG HD3  1 1 
        8  7848 1 1 58 ARG HE   H    5.865 -23.272 -13.101 1.00 . A A . 483 ARG HE   1 1 
        8  7849 1 1 58 ARG HG2  H    6.434 -22.044 -11.028 1.00 . A A . 483 ARG HG2  1 1 
        8  7850 1 1 58 ARG HG3  H    7.086 -20.413 -11.268 1.00 . A A . 483 ARG HG3  1 1 
        8  7851 1 1 58 ARG HH11 H    4.592 -20.508 -14.897 1.00 . A A . 483 ARG HH11 1 1 
        8  7852 1 1 58 ARG HH12 H    3.831 -21.502 -16.119 1.00 . A A . 483 ARG HH12 1 1 
        8  7853 1 1 58 ARG HH21 H    4.835 -24.545 -14.688 1.00 . A A . 483 ARG HH21 1 1 
        8  7854 1 1 58 ARG HH22 H    3.961 -23.784 -15.996 1.00 . A A . 483 ARG HH22 1 1 
        8  7855 1 1 58 ARG N    N    9.489 -20.990 -10.404 1.00 . A A . 483 ARG N    1 1 
        8  7856 1 1 58 ARG NE   N    5.551 -22.421 -13.544 1.00 . A A . 483 ARG NE   1 1 
        8  7857 1 1 58 ARG NH1  N    4.378 -21.420 -15.273 1.00 . A A . 483 ARG NH1  1 1 
        8  7858 1 1 58 ARG NH2  N    4.512 -23.709 -15.153 1.00 . A A . 483 ARG NH2  1 1 
        8  7859 1 1 58 ARG O    O   11.480 -22.323 -11.657 1.00 . A A . 483 ARG O    1 1 
        8  7860 1 1 59 ASP C    C   10.920 -26.195 -13.156 1.00 . A A . 484 ASP C    1 1 
        8  7861 1 1 59 ASP CA   C   11.432 -25.062 -12.267 1.00 . A A . 484 ASP CA   1 1 
        8  7862 1 1 59 ASP CB   C   12.176 -25.617 -11.052 1.00 . A A . 484 ASP CB   1 1 
        8  7863 1 1 59 ASP CG   C   13.410 -26.419 -11.461 1.00 . A A . 484 ASP CG   1 1 
        8  7864 1 1 59 ASP H    H    9.420 -24.696 -11.699 1.00 . A A . 484 ASP H    1 1 
        8  7865 1 1 59 ASP HA   H   12.116 -24.447 -12.851 1.00 . A A . 484 ASP HA   1 1 
        8  7866 1 1 59 ASP HB2  H   12.490 -24.786 -10.421 1.00 . A A . 484 ASP HB2  1 1 
        8  7867 1 1 59 ASP HB3  H   11.505 -26.258 -10.480 1.00 . A A . 484 ASP HB3  1 1 
        8  7868 1 1 59 ASP N    N   10.317 -24.246 -11.811 1.00 . A A . 484 ASP N    1 1 
        8  7869 1 1 59 ASP O    O    9.763 -26.599 -13.038 1.00 . A A . 484 ASP O    1 1 
        8  7870 1 1 59 ASP OD1  O   14.249 -25.852 -12.197 1.00 . A A . 484 ASP OD1  1 1 
        8  7871 1 1 59 ASP OD2  O   13.500 -27.591 -11.037 1.00 . A A . 484 ASP OD2  1 1 
        8  7872 1 1 60 SER C    C   12.584 -28.730 -15.175 1.00 . A A . 485 SER C    1 1 
        8  7873 1 1 60 SER CA   C   11.419 -27.763 -14.979 1.00 . A A . 485 SER CA   1 1 
        8  7874 1 1 60 SER CB   C   11.016 -27.154 -16.325 1.00 . A A . 485 SER CB   1 1 
        8  7875 1 1 60 SER H    H   12.723 -26.350 -14.078 1.00 . A A . 485 SER H    1 1 
        8  7876 1 1 60 SER HA   H   10.572 -28.324 -14.585 1.00 . A A . 485 SER HA   1 1 
        8  7877 1 1 60 SER HB2  H   11.841 -26.566 -16.726 1.00 . A A . 485 SER HB2  1 1 
        8  7878 1 1 60 SER HB3  H   10.776 -27.953 -17.026 1.00 . A A . 485 SER HB3  1 1 
        8  7879 1 1 60 SER HG   H   10.117 -25.599 -15.590 1.00 . A A . 485 SER HG   1 1 
        8  7880 1 1 60 SER N    N   11.777 -26.705 -14.043 1.00 . A A . 485 SER N    1 1 
        8  7881 1 1 60 SER O    O   13.734 -28.391 -14.900 1.00 . A A . 485 SER O    1 1 
        8  7882 1 1 60 SER OG   O    9.880 -26.326 -16.171 1.00 . A A . 485 SER OG   1 1 
        8  7883 1 1 61 SER C    C   12.979 -31.684 -17.222 1.00 . A A . 486 SER C    1 1 
        8  7884 1 1 61 SER CA   C   13.258 -30.989 -15.890 1.00 . A A . 486 SER CA   1 1 
        8  7885 1 1 61 SER CB   C   13.219 -32.005 -14.750 1.00 . A A . 486 SER CB   1 1 
        8  7886 1 1 61 SER H    H   11.311 -30.147 -15.878 1.00 . A A . 486 SER H    1 1 
        8  7887 1 1 61 SER HA   H   14.255 -30.551 -15.936 1.00 . A A . 486 SER HA   1 1 
        8  7888 1 1 61 SER HB2  H   12.224 -32.447 -14.691 1.00 . A A . 486 SER HB2  1 1 
        8  7889 1 1 61 SER HB3  H   13.947 -32.793 -14.942 1.00 . A A . 486 SER HB3  1 1 
        8  7890 1 1 61 SER HG   H   13.533 -32.022 -12.829 1.00 . A A . 486 SER HG   1 1 
        8  7891 1 1 61 SER N    N   12.274 -29.938 -15.657 1.00 . A A . 486 SER N    1 1 
        8  7892 1 1 61 SER O    O   11.814 -32.096 -17.427 1.00 . A A . 486 SER O    1 1 
        8  7893 1 1 61 SER OXT  O   13.932 -31.796 -18.023 1.00 . A A . 486 SER OXT  1 1 
        8  7894 1 1 61 SER OG   O   13.529 -31.363 -13.526 1.00 . A A . 486 SER OG   1 1 
        8  7895 2 2  1 ZN  ZN   ZN   0.390  -5.855   5.683 1.00 . B A . 501 ZN  ZN   1 1 
        8  7896 3 2  1 ZN  ZN   ZN   2.444   3.992  -2.642 1.00 . C A . 502 ZN  ZN   1 1 
        9  7897 1 1  1 ILE C    C   21.512 -14.223   2.776 1.00 . A A . 426 ILE C    1 1 
        9  7898 1 1  1 ILE CA   C   21.485 -13.879   1.290 1.00 . A A . 426 ILE CA   1 1 
        9  7899 1 1  1 ILE CB   C   20.044 -13.848   0.762 1.00 . A A . 426 ILE CB   1 1 
        9  7900 1 1  1 ILE CD1  C   17.906 -15.186   0.474 1.00 . A A . 426 ILE CD1  1 1 
        9  7901 1 1  1 ILE CG1  C   19.380 -15.226   0.888 1.00 . A A . 426 ILE CG1  1 1 
        9  7902 1 1  1 ILE CG2  C   20.039 -13.362  -0.687 1.00 . A A . 426 ILE CG2  1 1 
        9  7903 1 1  1 ILE H1   H   23.276 -14.793   0.864 1.00 . A A . 426 ILE H1   1 1 
        9  7904 1 1  1 ILE H2   H   22.314 -14.590  -0.460 1.00 . A A . 426 ILE H2   1 1 
        9  7905 1 1  1 ILE H3   H   21.981 -15.766   0.643 1.00 . A A . 426 ILE H3   1 1 
        9  7906 1 1  1 ILE HA   H   21.903 -12.880   1.166 1.00 . A A . 426 ILE HA   1 1 
        9  7907 1 1  1 ILE HB   H   19.472 -13.140   1.364 1.00 . A A . 426 ILE HB   1 1 
        9  7908 1 1  1 ILE HD11 H   17.821 -14.947  -0.585 1.00 . A A . 426 ILE HD11 1 1 
        9  7909 1 1  1 ILE HD12 H   17.455 -16.162   0.651 1.00 . A A . 426 ILE HD12 1 1 
        9  7910 1 1  1 ILE HD13 H   17.378 -14.433   1.059 1.00 . A A . 426 ILE HD13 1 1 
        9  7911 1 1  1 ILE HG12 H   19.905 -15.947   0.262 1.00 . A A . 426 ILE HG12 1 1 
        9  7912 1 1  1 ILE HG13 H   19.432 -15.558   1.924 1.00 . A A . 426 ILE HG13 1 1 
        9  7913 1 1  1 ILE HG21 H   20.574 -12.414  -0.749 1.00 . A A . 426 ILE HG21 1 1 
        9  7914 1 1  1 ILE HG22 H   20.526 -14.100  -1.324 1.00 . A A . 426 ILE HG22 1 1 
        9  7915 1 1  1 ILE HG23 H   19.011 -13.210  -1.017 1.00 . A A . 426 ILE HG23 1 1 
        9  7916 1 1  1 ILE N    N   22.326 -14.824   0.523 1.00 . A A . 426 ILE N    1 1 
        9  7917 1 1  1 ILE O    O   21.917 -15.322   3.153 1.00 . A A . 426 ILE O    1 1 
        9  7918 1 1  2 ASP C    C   19.885 -12.708   5.675 1.00 . A A . 427 ASP C    1 1 
        9  7919 1 1  2 ASP CA   C   21.059 -13.479   5.067 1.00 . A A . 427 ASP CA   1 1 
        9  7920 1 1  2 ASP CB   C   22.397 -12.999   5.640 1.00 . A A . 427 ASP CB   1 1 
        9  7921 1 1  2 ASP CG   C   22.530 -13.318   7.125 1.00 . A A . 427 ASP CG   1 1 
        9  7922 1 1  2 ASP H    H   20.752 -12.403   3.264 1.00 . A A . 427 ASP H    1 1 
        9  7923 1 1  2 ASP HA   H   20.949 -14.542   5.280 1.00 . A A . 427 ASP HA   1 1 
        9  7924 1 1  2 ASP HB2  H   23.210 -13.481   5.097 1.00 . A A . 427 ASP HB2  1 1 
        9  7925 1 1  2 ASP HB3  H   22.491 -11.923   5.487 1.00 . A A . 427 ASP HB3  1 1 
        9  7926 1 1  2 ASP N    N   21.083 -13.286   3.623 1.00 . A A . 427 ASP N    1 1 
        9  7927 1 1  2 ASP O    O   19.637 -11.566   5.290 1.00 . A A . 427 ASP O    1 1 
        9  7928 1 1  2 ASP OD1  O   21.973 -12.541   7.924 1.00 . A A . 427 ASP OD1  1 1 
        9  7929 1 1  2 ASP OD2  O   23.189 -14.332   7.443 1.00 . A A . 427 ASP OD2  1 1 
        9  7930 1 1  3 PRO C    C   18.222 -11.525   8.103 1.00 . A A . 428 PRO C    1 1 
        9  7931 1 1  3 PRO CA   C   17.944 -12.734   7.212 1.00 . A A . 428 PRO CA   1 1 
        9  7932 1 1  3 PRO CB   C   17.308 -13.876   8.005 1.00 . A A . 428 PRO CB   1 1 
        9  7933 1 1  3 PRO CD   C   19.419 -14.618   7.191 1.00 . A A . 428 PRO CD   1 1 
        9  7934 1 1  3 PRO CG   C   18.511 -14.722   8.415 1.00 . A A . 428 PRO CG   1 1 
        9  7935 1 1  3 PRO HA   H   17.271 -12.420   6.413 1.00 . A A . 428 PRO HA   1 1 
        9  7936 1 1  3 PRO HB2  H   16.757 -13.517   8.874 1.00 . A A . 428 PRO HB2  1 1 
        9  7937 1 1  3 PRO HB3  H   16.662 -14.462   7.350 1.00 . A A . 428 PRO HB3  1 1 
        9  7938 1 1  3 PRO HD2  H   20.463 -14.722   7.488 1.00 . A A . 428 PRO HD2  1 1 
        9  7939 1 1  3 PRO HD3  H   19.150 -15.382   6.461 1.00 . A A . 428 PRO HD3  1 1 
        9  7940 1 1  3 PRO HG2  H   18.999 -14.258   9.271 1.00 . A A . 428 PRO HG2  1 1 
        9  7941 1 1  3 PRO HG3  H   18.231 -15.753   8.627 1.00 . A A . 428 PRO HG3  1 1 
        9  7942 1 1  3 PRO N    N   19.149 -13.308   6.626 1.00 . A A . 428 PRO N    1 1 
        9  7943 1 1  3 PRO O    O   17.278 -10.886   8.570 1.00 . A A . 428 PRO O    1 1 
        9  7944 1 1  4 TYR C    C   20.412  -8.915   8.251 1.00 . A A . 429 TYR C    1 1 
        9  7945 1 1  4 TYR CA   C   19.876 -10.035   9.142 1.00 . A A . 429 TYR CA   1 1 
        9  7946 1 1  4 TYR CB   C   20.888 -10.466  10.207 1.00 . A A . 429 TYR CB   1 1 
        9  7947 1 1  4 TYR CD1  C   20.296  -8.954  12.138 1.00 . A A . 429 TYR CD1  1 1 
        9  7948 1 1  4 TYR CD2  C   22.530  -8.813  11.185 1.00 . A A . 429 TYR CD2  1 1 
        9  7949 1 1  4 TYR CE1  C   20.623  -7.945  13.062 1.00 . A A . 429 TYR CE1  1 1 
        9  7950 1 1  4 TYR CE2  C   22.862  -7.812  12.109 1.00 . A A . 429 TYR CE2  1 1 
        9  7951 1 1  4 TYR CG   C   21.248  -9.383  11.201 1.00 . A A . 429 TYR CG   1 1 
        9  7952 1 1  4 TYR CZ   C   21.910  -7.375  13.048 1.00 . A A . 429 TYR CZ   1 1 
        9  7953 1 1  4 TYR H    H   20.244 -11.770   7.979 1.00 . A A . 429 TYR H    1 1 
        9  7954 1 1  4 TYR HA   H   18.984  -9.664   9.648 1.00 . A A . 429 TYR HA   1 1 
        9  7955 1 1  4 TYR HB2  H   20.474 -11.309  10.761 1.00 . A A . 429 TYR HB2  1 1 
        9  7956 1 1  4 TYR HB3  H   21.800 -10.799   9.714 1.00 . A A . 429 TYR HB3  1 1 
        9  7957 1 1  4 TYR HD1  H   19.313  -9.401  12.149 1.00 . A A . 429 TYR HD1  1 1 
        9  7958 1 1  4 TYR HD2  H   23.263  -9.146  10.466 1.00 . A A . 429 TYR HD2  1 1 
        9  7959 1 1  4 TYR HE1  H   19.891  -7.611  13.783 1.00 . A A . 429 TYR HE1  1 1 
        9  7960 1 1  4 TYR HE2  H   23.848  -7.369  12.104 1.00 . A A . 429 TYR HE2  1 1 
        9  7961 1 1  4 TYR HH   H   21.496  -6.183  14.524 1.00 . A A . 429 TYR HH   1 1 
        9  7962 1 1  4 TYR N    N   19.498 -11.199   8.352 1.00 . A A . 429 TYR N    1 1 
        9  7963 1 1  4 TYR O    O   20.740  -7.838   8.749 1.00 . A A . 429 TYR O    1 1 
        9  7964 1 1  4 TYR OH   O   22.229  -6.398  13.944 1.00 . A A . 429 TYR OH   1 1 
        9  7965 1 1  5 LEU C    C   19.982  -7.929   4.866 1.00 . A A . 430 LEU C    1 1 
        9  7966 1 1  5 LEU CA   C   20.998  -8.181   5.981 1.00 . A A . 430 LEU CA   1 1 
        9  7967 1 1  5 LEU CB   C   22.332  -8.675   5.400 1.00 . A A . 430 LEU CB   1 1 
        9  7968 1 1  5 LEU CD1  C   24.674  -9.412   5.814 1.00 . A A . 430 LEU CD1  1 1 
        9  7969 1 1  5 LEU CD2  C   23.785  -7.484   7.103 1.00 . A A . 430 LEU CD2  1 1 
        9  7970 1 1  5 LEU CG   C   23.424  -8.830   6.471 1.00 . A A . 430 LEU CG   1 1 
        9  7971 1 1  5 LEU H    H   20.217 -10.063   6.592 1.00 . A A . 430 LEU H    1 1 
        9  7972 1 1  5 LEU HA   H   21.166  -7.234   6.493 1.00 . A A . 430 LEU HA   1 1 
        9  7973 1 1  5 LEU HB2  H   22.166  -9.637   4.916 1.00 . A A . 430 LEU HB2  1 1 
        9  7974 1 1  5 LEU HB3  H   22.680  -7.976   4.641 1.00 . A A . 430 LEU HB3  1 1 
        9  7975 1 1  5 LEU HD11 H   25.032  -8.740   5.034 1.00 . A A . 430 LEU HD11 1 1 
        9  7976 1 1  5 LEU HD12 H   25.454  -9.541   6.564 1.00 . A A . 430 LEU HD12 1 1 
        9  7977 1 1  5 LEU HD13 H   24.430 -10.381   5.379 1.00 . A A . 430 LEU HD13 1 1 
        9  7978 1 1  5 LEU HD21 H   24.600  -7.627   7.815 1.00 . A A . 430 LEU HD21 1 1 
        9  7979 1 1  5 LEU HD22 H   24.113  -6.789   6.330 1.00 . A A . 430 LEU HD22 1 1 
        9  7980 1 1  5 LEU HD23 H   22.921  -7.073   7.626 1.00 . A A . 430 LEU HD23 1 1 
        9  7981 1 1  5 LEU HG   H   23.082  -9.517   7.245 1.00 . A A . 430 LEU HG   1 1 
        9  7982 1 1  5 LEU N    N   20.503  -9.159   6.941 1.00 . A A . 430 LEU N    1 1 
        9  7983 1 1  5 LEU O    O   20.187  -7.050   4.029 1.00 . A A . 430 LEU O    1 1 
        9  7984 1 1  6 GLU C    C   16.488  -8.942   4.459 1.00 . A A . 431 GLU C    1 1 
        9  7985 1 1  6 GLU CA   C   17.835  -8.544   3.856 1.00 . A A . 431 GLU CA   1 1 
        9  7986 1 1  6 GLU CB   C   18.173  -9.411   2.641 1.00 . A A . 431 GLU CB   1 1 
        9  7987 1 1  6 GLU CD   C   17.560 -10.022   0.282 1.00 . A A . 431 GLU CD   1 1 
        9  7988 1 1  6 GLU CG   C   17.155  -9.225   1.518 1.00 . A A . 431 GLU CG   1 1 
        9  7989 1 1  6 GLU H    H   18.772  -9.412   5.547 1.00 . A A . 431 GLU H    1 1 
        9  7990 1 1  6 GLU HA   H   17.786  -7.500   3.548 1.00 . A A . 431 GLU HA   1 1 
        9  7991 1 1  6 GLU HB2  H   19.159  -9.130   2.273 1.00 . A A . 431 GLU HB2  1 1 
        9  7992 1 1  6 GLU HB3  H   18.202 -10.460   2.935 1.00 . A A . 431 GLU HB3  1 1 
        9  7993 1 1  6 GLU HG2  H   16.176  -9.554   1.865 1.00 . A A . 431 GLU HG2  1 1 
        9  7994 1 1  6 GLU HG3  H   17.096  -8.168   1.258 1.00 . A A . 431 GLU HG3  1 1 
        9  7995 1 1  6 GLU N    N   18.886  -8.692   4.849 1.00 . A A . 431 GLU N    1 1 
        9  7996 1 1  6 GLU O    O   16.424  -9.804   5.337 1.00 . A A . 431 GLU O    1 1 
        9  7997 1 1  6 GLU OE1  O   18.350  -9.482  -0.523 1.00 . A A . 431 GLU OE1  1 1 
        9  7998 1 1  6 GLU OE2  O   17.072 -11.168   0.149 1.00 . A A . 431 GLU OE2  1 1 
        9  7999 1 1  7 ASP C    C   13.047  -8.316   3.329 1.00 . A A . 432 ASP C    1 1 
        9  8000 1 1  7 ASP CA   C   14.060  -8.593   4.446 1.00 . A A . 432 ASP CA   1 1 
        9  8001 1 1  7 ASP CB   C   13.760  -7.725   5.670 1.00 . A A . 432 ASP CB   1 1 
        9  8002 1 1  7 ASP CG   C   12.343  -7.944   6.189 1.00 . A A . 432 ASP CG   1 1 
        9  8003 1 1  7 ASP H    H   15.526  -7.606   3.269 1.00 . A A . 432 ASP H    1 1 
        9  8004 1 1  7 ASP HA   H   13.983  -9.644   4.725 1.00 . A A . 432 ASP HA   1 1 
        9  8005 1 1  7 ASP HB2  H   14.466  -7.969   6.464 1.00 . A A . 432 ASP HB2  1 1 
        9  8006 1 1  7 ASP HB3  H   13.887  -6.678   5.397 1.00 . A A . 432 ASP HB3  1 1 
        9  8007 1 1  7 ASP N    N   15.410  -8.312   3.983 1.00 . A A . 432 ASP N    1 1 
        9  8008 1 1  7 ASP O    O   13.311  -7.506   2.441 1.00 . A A . 432 ASP O    1 1 
        9  8009 1 1  7 ASP OD1  O   11.906  -9.117   6.209 1.00 . A A . 432 ASP OD1  1 1 
        9  8010 1 1  7 ASP OD2  O   11.709  -6.930   6.560 1.00 . A A . 432 ASP OD2  1 1 
        9  8011 1 1  8 SER C    C    9.453  -8.961   3.015 1.00 . A A . 433 SER C    1 1 
        9  8012 1 1  8 SER CA   C   10.843  -8.851   2.391 1.00 . A A . 433 SER CA   1 1 
        9  8013 1 1  8 SER CB   C   11.003  -9.926   1.309 1.00 . A A . 433 SER CB   1 1 
        9  8014 1 1  8 SER H    H   11.742  -9.625   4.157 1.00 . A A . 433 SER H    1 1 
        9  8015 1 1  8 SER HA   H   10.924  -7.868   1.928 1.00 . A A . 433 SER HA   1 1 
        9  8016 1 1  8 SER HB2  H   10.864 -10.910   1.756 1.00 . A A . 433 SER HB2  1 1 
        9  8017 1 1  8 SER HB3  H   10.237  -9.772   0.548 1.00 . A A . 433 SER HB3  1 1 
        9  8018 1 1  8 SER HG   H   12.397  -8.975   0.349 1.00 . A A . 433 SER HG   1 1 
        9  8019 1 1  8 SER N    N   11.897  -8.988   3.389 1.00 . A A . 433 SER N    1 1 
        9  8020 1 1  8 SER O    O    8.456  -8.950   2.294 1.00 . A A . 433 SER O    1 1 
        9  8021 1 1  8 SER OG   O   12.283  -9.856   0.715 1.00 . A A . 433 SER OG   1 1 
        9  8022 1 1  9 LEU C    C    7.341  -7.900   4.988 1.00 . A A . 434 LEU C    1 1 
        9  8023 1 1  9 LEU CA   C    8.121  -9.211   5.063 1.00 . A A . 434 LEU CA   1 1 
        9  8024 1 1  9 LEU CB   C    8.465  -9.608   6.502 1.00 . A A . 434 LEU CB   1 1 
        9  8025 1 1  9 LEU CD1  C    6.426 -11.087   6.756 1.00 . A A . 434 LEU CD1  1 1 
        9  8026 1 1  9 LEU CD2  C    7.767 -10.446   8.723 1.00 . A A . 434 LEU CD2  1 1 
        9  8027 1 1  9 LEU CG   C    7.263  -9.965   7.364 1.00 . A A . 434 LEU CG   1 1 
        9  8028 1 1  9 LEU H    H   10.212  -9.053   4.914 1.00 . A A . 434 LEU H    1 1 
        9  8029 1 1  9 LEU HA   H    7.537 -10.002   4.593 1.00 . A A . 434 LEU HA   1 1 
        9  8030 1 1  9 LEU HB2  H    9.125 -10.475   6.495 1.00 . A A . 434 LEU HB2  1 1 
        9  8031 1 1  9 LEU HB3  H    9.002  -8.784   6.973 1.00 . A A . 434 LEU HB3  1 1 
        9  8032 1 1  9 LEU HD11 H    6.034 -10.762   5.793 1.00 . A A . 434 LEU HD11 1 1 
        9  8033 1 1  9 LEU HD12 H    7.043 -11.975   6.621 1.00 . A A . 434 LEU HD12 1 1 
        9  8034 1 1  9 LEU HD13 H    5.593 -11.328   7.415 1.00 . A A . 434 LEU HD13 1 1 
        9  8035 1 1  9 LEU HD21 H    8.251  -9.621   9.246 1.00 . A A . 434 LEU HD21 1 1 
        9  8036 1 1  9 LEU HD22 H    6.933 -10.824   9.314 1.00 . A A . 434 LEU HD22 1 1 
        9  8037 1 1  9 LEU HD23 H    8.488 -11.251   8.582 1.00 . A A . 434 LEU HD23 1 1 
        9  8038 1 1  9 LEU HG   H    6.652  -9.070   7.485 1.00 . A A . 434 LEU HG   1 1 
        9  8039 1 1  9 LEU N    N    9.376  -9.073   4.346 1.00 . A A . 434 LEU N    1 1 
        9  8040 1 1  9 LEU O    O    7.941  -6.832   4.862 1.00 . A A . 434 LEU O    1 1 
        9  8041 1 1 10 CYS C    C    5.585  -5.878   6.230 1.00 . A A . 435 CYS C    1 1 
        9  8042 1 1 10 CYS CA   C    5.181  -6.770   5.058 1.00 . A A . 435 CYS CA   1 1 
        9  8043 1 1 10 CYS CB   C    3.708  -7.182   5.110 1.00 . A A . 435 CYS CB   1 1 
        9  8044 1 1 10 CYS H    H    5.548  -8.863   5.143 1.00 . A A . 435 CYS H    1 1 
        9  8045 1 1 10 CYS HA   H    5.357  -6.227   4.129 1.00 . A A . 435 CYS HA   1 1 
        9  8046 1 1 10 CYS HB2  H    3.468  -7.784   4.235 1.00 . A A . 435 CYS HB2  1 1 
        9  8047 1 1 10 CYS HB3  H    3.522  -7.771   6.009 1.00 . A A . 435 CYS HB3  1 1 
        9  8048 1 1 10 CYS N    N    6.008  -7.967   5.067 1.00 . A A . 435 CYS N    1 1 
        9  8049 1 1 10 CYS O    O    5.811  -6.371   7.334 1.00 . A A . 435 CYS O    1 1 
        9  8050 1 1 10 CYS SG   S    2.656  -5.713   5.142 1.00 . A A . 435 CYS SG   1 1 
        9  8051 1 1 11 HIS C    C    5.185  -2.901   7.807 1.00 . A A . 436 HIS C    1 1 
        9  8052 1 1 11 HIS CA   C    6.240  -3.656   6.999 1.00 . A A . 436 HIS CA   1 1 
        9  8053 1 1 11 HIS CB   C    7.221  -2.700   6.319 1.00 . A A . 436 HIS CB   1 1 
        9  8054 1 1 11 HIS CD2  C    9.156  -4.353   6.496 1.00 . A A . 436 HIS CD2  1 1 
        9  8055 1 1 11 HIS CE1  C   10.181  -3.938   4.590 1.00 . A A . 436 HIS CE1  1 1 
        9  8056 1 1 11 HIS CG   C    8.472  -3.383   5.823 1.00 . A A . 436 HIS CG   1 1 
        9  8057 1 1 11 HIS H    H    5.379  -4.187   5.117 1.00 . A A . 436 HIS H    1 1 
        9  8058 1 1 11 HIS HA   H    6.802  -4.249   7.721 1.00 . A A . 436 HIS HA   1 1 
        9  8059 1 1 11 HIS HB2  H    6.722  -2.207   5.485 1.00 . A A . 436 HIS HB2  1 1 
        9  8060 1 1 11 HIS HB3  H    7.526  -1.933   7.033 1.00 . A A . 436 HIS HB3  1 1 
        9  8061 1 1 11 HIS HD2  H    8.907  -4.766   7.463 1.00 . A A . 436 HIS HD2  1 1 
        9  8062 1 1 11 HIS HE1  H   10.905  -3.985   3.789 1.00 . A A . 436 HIS HE1  1 1 
        9  8063 1 1 11 HIS HE2  H   10.919  -5.398   5.917 1.00 . A A . 436 HIS HE2  1 1 
        9  8064 1 1 11 HIS N    N    5.679  -4.562   6.006 1.00 . A A . 436 HIS N    1 1 
        9  8065 1 1 11 HIS ND1  N    9.119  -3.118   4.612 1.00 . A A . 436 HIS ND1  1 1 
        9  8066 1 1 11 HIS NE2  N   10.226  -4.696   5.703 1.00 . A A . 436 HIS NE2  1 1 
        9  8067 1 1 11 HIS O    O    5.547  -2.069   8.636 1.00 . A A . 436 HIS O    1 1 
        9  8068 1 1 12 ILE C    C    2.107  -3.532   9.224 1.00 . A A . 437 ILE C    1 1 
        9  8069 1 1 12 ILE CA   C    2.835  -2.521   8.337 1.00 . A A . 437 ILE CA   1 1 
        9  8070 1 1 12 ILE CB   C    1.851  -1.838   7.380 1.00 . A A . 437 ILE CB   1 1 
        9  8071 1 1 12 ILE CD1  C    3.329   0.221   6.982 1.00 . A A . 437 ILE CD1  1 1 
        9  8072 1 1 12 ILE CG1  C    2.551  -0.940   6.355 1.00 . A A . 437 ILE CG1  1 1 
        9  8073 1 1 12 ILE CG2  C    0.840  -1.004   8.171 1.00 . A A . 437 ILE CG2  1 1 
        9  8074 1 1 12 ILE H    H    3.639  -3.844   6.870 1.00 . A A . 437 ILE H    1 1 
        9  8075 1 1 12 ILE HA   H    3.268  -1.758   8.983 1.00 . A A . 437 ILE HA   1 1 
        9  8076 1 1 12 ILE HB   H    1.312  -2.613   6.834 1.00 . A A . 437 ILE HB   1 1 
        9  8077 1 1 12 ILE HD11 H    2.648   0.870   7.532 1.00 . A A . 437 ILE HD11 1 1 
        9  8078 1 1 12 ILE HD12 H    4.096  -0.164   7.655 1.00 . A A . 437 ILE HD12 1 1 
        9  8079 1 1 12 ILE HD13 H    3.808   0.800   6.194 1.00 . A A . 437 ILE HD13 1 1 
        9  8080 1 1 12 ILE HG12 H    3.231  -1.546   5.755 1.00 . A A . 437 ILE HG12 1 1 
        9  8081 1 1 12 ILE HG13 H    1.786  -0.535   5.693 1.00 . A A . 437 ILE HG13 1 1 
        9  8082 1 1 12 ILE HG21 H    1.362  -0.323   8.844 1.00 . A A . 437 ILE HG21 1 1 
        9  8083 1 1 12 ILE HG22 H    0.224  -0.427   7.481 1.00 . A A . 437 ILE HG22 1 1 
        9  8084 1 1 12 ILE HG23 H    0.199  -1.662   8.757 1.00 . A A . 437 ILE HG23 1 1 
        9  8085 1 1 12 ILE N    N    3.898  -3.174   7.580 1.00 . A A . 437 ILE N    1 1 
        9  8086 1 1 12 ILE O    O    1.495  -3.148  10.221 1.00 . A A . 437 ILE O    1 1 
        9  8087 1 1 13 CYS C    C    2.221  -7.184   9.643 1.00 . A A . 438 CYS C    1 1 
        9  8088 1 1 13 CYS CA   C    1.452  -5.860   9.586 1.00 . A A . 438 CYS CA   1 1 
        9  8089 1 1 13 CYS CB   C    0.086  -6.050   8.920 1.00 . A A . 438 CYS CB   1 1 
        9  8090 1 1 13 CYS H    H    2.709  -5.081   8.055 1.00 . A A . 438 CYS H    1 1 
        9  8091 1 1 13 CYS HA   H    1.287  -5.534  10.613 1.00 . A A . 438 CYS HA   1 1 
        9  8092 1 1 13 CYS HB2  H   -0.407  -6.925   9.345 1.00 . A A . 438 CYS HB2  1 1 
        9  8093 1 1 13 CYS HB3  H   -0.535  -5.175   9.116 1.00 . A A . 438 CYS HB3  1 1 
        9  8094 1 1 13 CYS N    N    2.167  -4.816   8.866 1.00 . A A . 438 CYS N    1 1 
        9  8095 1 1 13 CYS O    O    1.893  -8.031  10.474 1.00 . A A . 438 CYS O    1 1 
        9  8096 1 1 13 CYS SG   S    0.296  -6.247   7.132 1.00 . A A . 438 CYS SG   1 1 
        9  8097 1 1 14 SER C    C    3.341  -9.875   8.915 1.00 . A A . 439 SER C    1 1 
        9  8098 1 1 14 SER CA   C    4.096  -8.551   8.756 1.00 . A A . 439 SER CA   1 1 
        9  8099 1 1 14 SER CB   C    5.253  -8.411   9.754 1.00 . A A . 439 SER CB   1 1 
        9  8100 1 1 14 SER H    H    3.424  -6.660   8.086 1.00 . A A . 439 SER H    1 1 
        9  8101 1 1 14 SER HA   H    4.542  -8.589   7.762 1.00 . A A . 439 SER HA   1 1 
        9  8102 1 1 14 SER HB2  H    5.723  -9.384   9.899 1.00 . A A . 439 SER HB2  1 1 
        9  8103 1 1 14 SER HB3  H    6.006  -7.741   9.341 1.00 . A A . 439 SER HB3  1 1 
        9  8104 1 1 14 SER HG   H    5.573  -7.868  11.588 1.00 . A A . 439 SER HG   1 1 
        9  8105 1 1 14 SER N    N    3.230  -7.371   8.776 1.00 . A A . 439 SER N    1 1 
        9  8106 1 1 14 SER O    O    3.877 -10.834   9.469 1.00 . A A . 439 SER O    1 1 
        9  8107 1 1 14 SER OG   O    4.811  -7.929  11.007 1.00 . A A . 439 SER OG   1 1 
        9  8108 1 1 15 SER C    C    1.521 -12.091   7.390 1.00 . A A . 440 SER C    1 1 
        9  8109 1 1 15 SER CA   C    1.272 -11.131   8.552 1.00 . A A . 440 SER CA   1 1 
        9  8110 1 1 15 SER CB   C   -0.194 -10.709   8.602 1.00 . A A . 440 SER CB   1 1 
        9  8111 1 1 15 SER H    H    1.702  -9.122   7.984 1.00 . A A . 440 SER H    1 1 
        9  8112 1 1 15 SER HA   H    1.531 -11.637   9.483 1.00 . A A . 440 SER HA   1 1 
        9  8113 1 1 15 SER HB2  H   -0.312  -9.911   9.335 1.00 . A A . 440 SER HB2  1 1 
        9  8114 1 1 15 SER HB3  H   -0.495 -10.328   7.626 1.00 . A A . 440 SER HB3  1 1 
        9  8115 1 1 15 SER HG   H   -1.924 -11.513   8.982 1.00 . A A . 440 SER HG   1 1 
        9  8116 1 1 15 SER N    N    2.095  -9.936   8.434 1.00 . A A . 440 SER N    1 1 
        9  8117 1 1 15 SER O    O    1.183 -13.272   7.463 1.00 . A A . 440 SER O    1 1 
        9  8118 1 1 15 SER OG   O   -1.010 -11.806   8.961 1.00 . A A . 440 SER OG   1 1 
        9  8119 1 1 16 GLN C    C    3.684 -11.755   4.457 1.00 . A A . 441 GLN C    1 1 
        9  8120 1 1 16 GLN CA   C    2.437 -12.346   5.118 1.00 . A A . 441 GLN CA   1 1 
        9  8121 1 1 16 GLN CB   C    1.210 -12.364   4.199 1.00 . A A . 441 GLN CB   1 1 
        9  8122 1 1 16 GLN CD   C   -0.531 -11.044   2.985 1.00 . A A . 441 GLN CD   1 1 
        9  8123 1 1 16 GLN CG   C    0.779 -10.969   3.752 1.00 . A A . 441 GLN CG   1 1 
        9  8124 1 1 16 GLN H    H    2.371 -10.601   6.317 1.00 . A A . 441 GLN H    1 1 
        9  8125 1 1 16 GLN HA   H    2.661 -13.370   5.416 1.00 . A A . 441 GLN HA   1 1 
        9  8126 1 1 16 GLN HB2  H    1.407 -12.967   3.312 1.00 . A A . 441 GLN HB2  1 1 
        9  8127 1 1 16 GLN HB3  H    0.384 -12.823   4.743 1.00 . A A . 441 GLN HB3  1 1 
        9  8128 1 1 16 GLN HE21 H   -1.614 -11.043   4.710 1.00 . A A . 441 GLN HE21 1 1 
        9  8129 1 1 16 GLN HE22 H   -2.546 -11.133   3.231 1.00 . A A . 441 GLN HE22 1 1 
        9  8130 1 1 16 GLN HG2  H    0.642 -10.331   4.625 1.00 . A A . 441 GLN HG2  1 1 
        9  8131 1 1 16 GLN HG3  H    1.552 -10.536   3.116 1.00 . A A . 441 GLN HG3  1 1 
        9  8132 1 1 16 GLN N    N    2.119 -11.578   6.312 1.00 . A A . 441 GLN N    1 1 
        9  8133 1 1 16 GLN NE2  N   -1.654 -11.074   3.701 1.00 . A A . 441 GLN NE2  1 1 
        9  8134 1 1 16 GLN O    O    3.983 -10.583   4.683 1.00 . A A . 441 GLN O    1 1 
        9  8135 1 1 16 GLN OE1  O   -0.540 -11.076   1.757 1.00 . A A . 441 GLN OE1  1 1 
        9  8136 1 1 17 PRO C    C    5.674 -11.056   2.042 1.00 . A A . 442 PRO C    1 1 
        9  8137 1 1 17 PRO CA   C    5.714 -12.188   3.078 1.00 . A A . 442 PRO CA   1 1 
        9  8138 1 1 17 PRO CB   C    6.275 -13.495   2.505 1.00 . A A . 442 PRO CB   1 1 
        9  8139 1 1 17 PRO CD   C    4.052 -13.890   3.248 1.00 . A A . 442 PRO CD   1 1 
        9  8140 1 1 17 PRO CG   C    5.014 -14.264   2.125 1.00 . A A . 442 PRO CG   1 1 
        9  8141 1 1 17 PRO HA   H    6.368 -11.865   3.889 1.00 . A A . 442 PRO HA   1 1 
        9  8142 1 1 17 PRO HB2  H    6.930 -13.339   1.648 1.00 . A A . 442 PRO HB2  1 1 
        9  8143 1 1 17 PRO HB3  H    6.804 -14.039   3.288 1.00 . A A . 442 PRO HB3  1 1 
        9  8144 1 1 17 PRO HD2  H    3.025 -13.945   2.887 1.00 . A A . 442 PRO HD2  1 1 
        9  8145 1 1 17 PRO HD3  H    4.185 -14.567   4.092 1.00 . A A . 442 PRO HD3  1 1 
        9  8146 1 1 17 PRO HG2  H    4.626 -13.894   1.175 1.00 . A A . 442 PRO HG2  1 1 
        9  8147 1 1 17 PRO HG3  H    5.187 -15.339   2.081 1.00 . A A . 442 PRO HG3  1 1 
        9  8148 1 1 17 PRO N    N    4.414 -12.540   3.650 1.00 . A A . 442 PRO N    1 1 
        9  8149 1 1 17 PRO O    O    6.513 -11.018   1.143 1.00 . A A . 442 PRO O    1 1 
        9  8150 1 1 18 GLY C    C    4.559  -9.261  -0.158 1.00 . A A . 443 GLY C    1 1 
        9  8151 1 1 18 GLY CA   C    4.653  -8.936   1.331 1.00 . A A . 443 GLY CA   1 1 
        9  8152 1 1 18 GLY H    H    4.009 -10.248   2.863 1.00 . A A . 443 GLY H    1 1 
        9  8153 1 1 18 GLY HA2  H    3.786  -8.346   1.629 1.00 . A A . 443 GLY HA2  1 1 
        9  8154 1 1 18 GLY HA3  H    5.549  -8.339   1.502 1.00 . A A . 443 GLY HA3  1 1 
        9  8155 1 1 18 GLY N    N    4.718 -10.132   2.153 1.00 . A A . 443 GLY N    1 1 
        9  8156 1 1 18 GLY O    O    5.571  -9.214  -0.857 1.00 . A A . 443 GLY O    1 1 
        9  8157 1 1 19 PRO C    C    3.236  -8.694  -2.943 1.00 . A A . 444 PRO C    1 1 
        9  8158 1 1 19 PRO CA   C    3.133  -9.926  -2.047 1.00 . A A . 444 PRO CA   1 1 
        9  8159 1 1 19 PRO CB   C    1.715 -10.504  -2.085 1.00 . A A . 444 PRO CB   1 1 
        9  8160 1 1 19 PRO CD   C    2.123  -9.659   0.099 1.00 . A A . 444 PRO CD   1 1 
        9  8161 1 1 19 PRO CG   C    1.023  -9.754  -0.952 1.00 . A A . 444 PRO CG   1 1 
        9  8162 1 1 19 PRO HA   H    3.850 -10.675  -2.382 1.00 . A A . 444 PRO HA   1 1 
        9  8163 1 1 19 PRO HB2  H    1.225 -10.332  -3.042 1.00 . A A . 444 PRO HB2  1 1 
        9  8164 1 1 19 PRO HB3  H    1.749 -11.568  -1.850 1.00 . A A . 444 PRO HB3  1 1 
        9  8165 1 1 19 PRO HD2  H    1.977  -8.773   0.716 1.00 . A A . 444 PRO HD2  1 1 
        9  8166 1 1 19 PRO HD3  H    2.123 -10.558   0.716 1.00 . A A . 444 PRO HD3  1 1 
        9  8167 1 1 19 PRO HG2  H    0.751  -8.754  -1.288 1.00 . A A . 444 PRO HG2  1 1 
        9  8168 1 1 19 PRO HG3  H    0.152 -10.294  -0.578 1.00 . A A . 444 PRO HG3  1 1 
        9  8169 1 1 19 PRO N    N    3.360  -9.590  -0.654 1.00 . A A . 444 PRO N    1 1 
        9  8170 1 1 19 PRO O    O    3.240  -8.830  -4.166 1.00 . A A . 444 PRO O    1 1 
        9  8171 1 1 20 PHE C    C    4.475  -5.322  -2.549 1.00 . A A . 445 PHE C    1 1 
        9  8172 1 1 20 PHE CA   C    3.395  -6.252  -3.098 1.00 . A A . 445 PHE CA   1 1 
        9  8173 1 1 20 PHE CB   C    2.034  -5.553  -3.055 1.00 . A A . 445 PHE CB   1 1 
        9  8174 1 1 20 PHE CD1  C    0.895  -6.679  -5.006 1.00 . A A . 445 PHE CD1  1 1 
        9  8175 1 1 20 PHE CD2  C   -0.143  -6.810  -2.814 1.00 . A A . 445 PHE CD2  1 1 
        9  8176 1 1 20 PHE CE1  C   -0.160  -7.429  -5.550 1.00 . A A . 445 PHE CE1  1 1 
        9  8177 1 1 20 PHE CE2  C   -1.193  -7.564  -3.357 1.00 . A A . 445 PHE CE2  1 1 
        9  8178 1 1 20 PHE CG   C    0.902  -6.367  -3.638 1.00 . A A . 445 PHE CG   1 1 
        9  8179 1 1 20 PHE CZ   C   -1.203  -7.871  -4.723 1.00 . A A . 445 PHE CZ   1 1 
        9  8180 1 1 20 PHE H    H    3.327  -7.443  -1.342 1.00 . A A . 445 PHE H    1 1 
        9  8181 1 1 20 PHE HA   H    3.638  -6.477  -4.136 1.00 . A A . 445 PHE HA   1 1 
        9  8182 1 1 20 PHE HB2  H    1.797  -5.317  -2.018 1.00 . A A . 445 PHE HB2  1 1 
        9  8183 1 1 20 PHE HB3  H    2.104  -4.614  -3.605 1.00 . A A . 445 PHE HB3  1 1 
        9  8184 1 1 20 PHE HD1  H    1.702  -6.341  -5.638 1.00 . A A . 445 PHE HD1  1 1 
        9  8185 1 1 20 PHE HD2  H   -0.139  -6.574  -1.760 1.00 . A A . 445 PHE HD2  1 1 
        9  8186 1 1 20 PHE HE1  H   -0.163  -7.666  -6.604 1.00 . A A . 445 PHE HE1  1 1 
        9  8187 1 1 20 PHE HE2  H   -1.996  -7.908  -2.722 1.00 . A A . 445 PHE HE2  1 1 
        9  8188 1 1 20 PHE HZ   H   -2.013  -8.450  -5.140 1.00 . A A . 445 PHE HZ   1 1 
        9  8189 1 1 20 PHE N    N    3.321  -7.496  -2.350 1.00 . A A . 445 PHE N    1 1 
        9  8190 1 1 20 PHE O    O    4.942  -5.479  -1.424 1.00 . A A . 445 PHE O    1 1 
        9  8191 1 1 21 PHE C    C    5.292  -1.987  -3.644 1.00 . A A . 446 PHE C    1 1 
        9  8192 1 1 21 PHE CA   C    5.795  -3.289  -3.022 1.00 . A A . 446 PHE CA   1 1 
        9  8193 1 1 21 PHE CB   C    7.191  -3.648  -3.535 1.00 . A A . 446 PHE CB   1 1 
        9  8194 1 1 21 PHE CD1  C    8.873  -2.613  -1.962 1.00 . A A . 446 PHE CD1  1 1 
        9  8195 1 1 21 PHE CD2  C    8.630  -1.669  -4.181 1.00 . A A . 446 PHE CD2  1 1 
        9  8196 1 1 21 PHE CE1  C    9.863  -1.664  -1.661 1.00 . A A . 446 PHE CE1  1 1 
        9  8197 1 1 21 PHE CE2  C    9.620  -0.720  -3.883 1.00 . A A . 446 PHE CE2  1 1 
        9  8198 1 1 21 PHE CG   C    8.256  -2.621  -3.221 1.00 . A A . 446 PHE CG   1 1 
        9  8199 1 1 21 PHE CZ   C   10.235  -0.716  -2.622 1.00 . A A . 446 PHE CZ   1 1 
        9  8200 1 1 21 PHE H    H    4.478  -4.321  -4.308 1.00 . A A . 446 PHE H    1 1 
        9  8201 1 1 21 PHE HA   H    5.828  -3.177  -1.939 1.00 . A A . 446 PHE HA   1 1 
        9  8202 1 1 21 PHE HB2  H    7.488  -4.598  -3.091 1.00 . A A . 446 PHE HB2  1 1 
        9  8203 1 1 21 PHE HB3  H    7.148  -3.793  -4.615 1.00 . A A . 446 PHE HB3  1 1 
        9  8204 1 1 21 PHE HD1  H    8.588  -3.341  -1.218 1.00 . A A . 446 PHE HD1  1 1 
        9  8205 1 1 21 PHE HD2  H    8.160  -1.661  -5.153 1.00 . A A . 446 PHE HD2  1 1 
        9  8206 1 1 21 PHE HE1  H   10.333  -1.664  -0.689 1.00 . A A . 446 PHE HE1  1 1 
        9  8207 1 1 21 PHE HE2  H    9.904   0.011  -4.624 1.00 . A A . 446 PHE HE2  1 1 
        9  8208 1 1 21 PHE HZ   H   10.996   0.015  -2.390 1.00 . A A . 446 PHE HZ   1 1 
        9  8209 1 1 21 PHE N    N    4.861  -4.345  -3.373 1.00 . A A . 446 PHE N    1 1 
        9  8210 1 1 21 PHE O    O    4.555  -2.025  -4.629 1.00 . A A . 446 PHE O    1 1 
        9  8211 1 1 22 CYS C    C    6.473   1.366  -3.693 1.00 . A A . 447 CYS C    1 1 
        9  8212 1 1 22 CYS CA   C    5.261   0.457  -3.550 1.00 . A A . 447 CYS CA   1 1 
        9  8213 1 1 22 CYS CB   C    4.190   1.003  -2.606 1.00 . A A . 447 CYS CB   1 1 
        9  8214 1 1 22 CYS H    H    6.313  -0.883  -2.280 1.00 . A A . 447 CYS H    1 1 
        9  8215 1 1 22 CYS HA   H    4.819   0.363  -4.543 1.00 . A A . 447 CYS HA   1 1 
        9  8216 1 1 22 CYS HB2  H    3.430   0.237  -2.451 1.00 . A A . 447 CYS HB2  1 1 
        9  8217 1 1 22 CYS HB3  H    4.641   1.242  -1.644 1.00 . A A . 447 CYS HB3  1 1 
        9  8218 1 1 22 CYS N    N    5.689  -0.849  -3.074 1.00 . A A . 447 CYS N    1 1 
        9  8219 1 1 22 CYS O    O    7.315   1.437  -2.798 1.00 . A A . 447 CYS O    1 1 
        9  8220 1 1 22 CYS SG   S    3.412   2.467  -3.339 1.00 . A A . 447 CYS SG   1 1 
        9  8221 1 1 23 ARG C    C    7.265   4.273  -5.555 1.00 . A A . 448 ARG C    1 1 
        9  8222 1 1 23 ARG CA   C    7.702   2.853  -5.214 1.00 . A A . 448 ARG CA   1 1 
        9  8223 1 1 23 ARG CB   C    8.376   2.158  -6.396 1.00 . A A . 448 ARG CB   1 1 
        9  8224 1 1 23 ARG CD   C   10.214   2.148  -8.059 1.00 . A A . 448 ARG CD   1 1 
        9  8225 1 1 23 ARG CG   C    9.648   2.877  -6.840 1.00 . A A . 448 ARG CG   1 1 
        9  8226 1 1 23 ARG CZ   C   10.939  -0.165  -8.573 1.00 . A A . 448 ARG CZ   1 1 
        9  8227 1 1 23 ARG H    H    5.781   2.015  -5.489 1.00 . A A . 448 ARG H    1 1 
        9  8228 1 1 23 ARG HA   H    8.406   2.884  -4.382 1.00 . A A . 448 ARG HA   1 1 
        9  8229 1 1 23 ARG HB2  H    8.623   1.136  -6.109 1.00 . A A . 448 ARG HB2  1 1 
        9  8230 1 1 23 ARG HB3  H    7.680   2.128  -7.234 1.00 . A A . 448 ARG HB3  1 1 
        9  8231 1 1 23 ARG HD2  H    9.414   2.037  -8.792 1.00 . A A . 448 ARG HD2  1 1 
        9  8232 1 1 23 ARG HD3  H   11.018   2.746  -8.489 1.00 . A A . 448 ARG HD3  1 1 
        9  8233 1 1 23 ARG HE   H   10.954   0.658  -6.728 1.00 . A A . 448 ARG HE   1 1 
        9  8234 1 1 23 ARG HG2  H    9.412   3.905  -7.119 1.00 . A A . 448 ARG HG2  1 1 
        9  8235 1 1 23 ARG HG3  H   10.377   2.877  -6.031 1.00 . A A . 448 ARG HG3  1 1 
        9  8236 1 1 23 ARG HH11 H   10.308   0.883 -10.199 1.00 . A A . 448 ARG HH11 1 1 
        9  8237 1 1 23 ARG HH12 H   10.828  -0.754 -10.517 1.00 . A A . 448 ARG HH12 1 1 
        9  8238 1 1 23 ARG HH21 H   11.623  -1.477  -7.173 1.00 . A A . 448 ARG HH21 1 1 
        9  8239 1 1 23 ARG HH22 H   11.562  -2.085  -8.812 1.00 . A A . 448 ARG HH22 1 1 
        9  8240 1 1 23 ARG N    N    6.550   2.058  -4.835 1.00 . A A . 448 ARG N    1 1 
        9  8241 1 1 23 ARG NE   N   10.735   0.823  -7.700 1.00 . A A . 448 ARG NE   1 1 
        9  8242 1 1 23 ARG NH1  N   10.670   0.001  -9.866 1.00 . A A . 448 ARG NH1  1 1 
        9  8243 1 1 23 ARG NH2  N   11.412  -1.337  -8.151 1.00 . A A . 448 ARG NH2  1 1 
        9  8244 1 1 23 ARG O    O    6.998   4.596  -6.713 1.00 . A A . 448 ARG O    1 1 
        9  8245 1 1 24 ASP C    C    7.748   7.418  -3.819 1.00 . A A . 449 ASP C    1 1 
        9  8246 1 1 24 ASP CA   C    6.855   6.530  -4.687 1.00 . A A . 449 ASP CA   1 1 
        9  8247 1 1 24 ASP CB   C    5.387   6.730  -4.320 1.00 . A A . 449 ASP CB   1 1 
        9  8248 1 1 24 ASP CG   C    4.853   8.046  -4.884 1.00 . A A . 449 ASP CG   1 1 
        9  8249 1 1 24 ASP H    H    7.389   4.758  -3.610 1.00 . A A . 449 ASP H    1 1 
        9  8250 1 1 24 ASP HA   H    6.997   6.814  -5.730 1.00 . A A . 449 ASP HA   1 1 
        9  8251 1 1 24 ASP HB2  H    4.802   5.904  -4.724 1.00 . A A . 449 ASP HB2  1 1 
        9  8252 1 1 24 ASP HB3  H    5.283   6.722  -3.235 1.00 . A A . 449 ASP HB3  1 1 
        9  8253 1 1 24 ASP N    N    7.198   5.121  -4.532 1.00 . A A . 449 ASP N    1 1 
        9  8254 1 1 24 ASP O    O    8.656   6.933  -3.145 1.00 . A A . 449 ASP O    1 1 
        9  8255 1 1 24 ASP OD1  O    4.879   8.200  -6.123 1.00 . A A . 449 ASP OD1  1 1 
        9  8256 1 1 24 ASP OD2  O    4.422   8.889  -4.066 1.00 . A A . 449 ASP OD2  1 1 
        9  8257 1 1 25 GLN C    C    7.862   9.511  -1.523 1.00 . A A . 450 GLN C    1 1 
        9  8258 1 1 25 GLN CA   C    8.227   9.676  -3.001 1.00 . A A . 450 GLN CA   1 1 
        9  8259 1 1 25 GLN CB   C    7.916  11.103  -3.465 1.00 . A A . 450 GLN CB   1 1 
        9  8260 1 1 25 GLN CD   C    8.078  12.737  -5.395 1.00 . A A . 450 GLN CD   1 1 
        9  8261 1 1 25 GLN CG   C    8.319  11.305  -4.928 1.00 . A A . 450 GLN CG   1 1 
        9  8262 1 1 25 GLN H    H    6.761   9.094  -4.421 1.00 . A A . 450 GLN H    1 1 
        9  8263 1 1 25 GLN HA   H    9.294   9.488  -3.118 1.00 . A A . 450 GLN HA   1 1 
        9  8264 1 1 25 GLN HB2  H    6.850  11.299  -3.349 1.00 . A A . 450 GLN HB2  1 1 
        9  8265 1 1 25 GLN HB3  H    8.468  11.807  -2.843 1.00 . A A . 450 GLN HB3  1 1 
        9  8266 1 1 25 GLN HE21 H    8.750  12.301  -7.264 1.00 . A A . 450 GLN HE21 1 1 
        9  8267 1 1 25 GLN HE22 H    8.231  13.956  -7.009 1.00 . A A . 450 GLN HE22 1 1 
        9  8268 1 1 25 GLN HG2  H    9.376  11.068  -5.040 1.00 . A A . 450 GLN HG2  1 1 
        9  8269 1 1 25 GLN HG3  H    7.741  10.629  -5.559 1.00 . A A . 450 GLN HG3  1 1 
        9  8270 1 1 25 GLN N    N    7.494   8.729  -3.828 1.00 . A A . 450 GLN N    1 1 
        9  8271 1 1 25 GLN NE2  N    8.378  13.020  -6.659 1.00 . A A . 450 GLN NE2  1 1 
        9  8272 1 1 25 GLN O    O    8.506  10.105  -0.656 1.00 . A A . 450 GLN O    1 1 
        9  8273 1 1 25 GLN OE1  O    7.627  13.591  -4.632 1.00 . A A . 450 GLN OE1  1 1 
        9  8274 1 1 26 VAL C    C    6.254   6.956   0.420 1.00 . A A . 451 VAL C    1 1 
        9  8275 1 1 26 VAL CA   C    6.390   8.454   0.141 1.00 . A A . 451 VAL CA   1 1 
        9  8276 1 1 26 VAL CB   C    5.069   9.183   0.412 1.00 . A A . 451 VAL CB   1 1 
        9  8277 1 1 26 VAL CG1  C    5.206  10.679   0.127 1.00 . A A . 451 VAL CG1  1 1 
        9  8278 1 1 26 VAL CG2  C    3.935   8.620  -0.447 1.00 . A A . 451 VAL CG2  1 1 
        9  8279 1 1 26 VAL H    H    6.331   8.263  -1.983 1.00 . A A . 451 VAL H    1 1 
        9  8280 1 1 26 VAL HA   H    7.139   8.849   0.828 1.00 . A A . 451 VAL HA   1 1 
        9  8281 1 1 26 VAL HB   H    4.802   9.051   1.460 1.00 . A A . 451 VAL HB   1 1 
        9  8282 1 1 26 VAL HG11 H    5.423  10.836  -0.930 1.00 . A A . 451 VAL HG11 1 1 
        9  8283 1 1 26 VAL HG12 H    4.274  11.185   0.380 1.00 . A A . 451 VAL HG12 1 1 
        9  8284 1 1 26 VAL HG13 H    6.014  11.095   0.729 1.00 . A A . 451 VAL HG13 1 1 
        9  8285 1 1 26 VAL HG21 H    3.010   9.148  -0.216 1.00 . A A . 451 VAL HG21 1 1 
        9  8286 1 1 26 VAL HG22 H    4.164   8.750  -1.505 1.00 . A A . 451 VAL HG22 1 1 
        9  8287 1 1 26 VAL HG23 H    3.799   7.560  -0.230 1.00 . A A . 451 VAL HG23 1 1 
        9  8288 1 1 26 VAL N    N    6.834   8.708  -1.228 1.00 . A A . 451 VAL N    1 1 
        9  8289 1 1 26 VAL O    O    6.121   6.565   1.580 1.00 . A A . 451 VAL O    1 1 
        9  8290 1 1 27 CYS C    C    7.571   4.059  -0.866 1.00 . A A . 452 CYS C    1 1 
        9  8291 1 1 27 CYS CA   C    6.230   4.676  -0.470 1.00 . A A . 452 CYS CA   1 1 
        9  8292 1 1 27 CYS CB   C    5.115   4.111  -1.348 1.00 . A A . 452 CYS CB   1 1 
        9  8293 1 1 27 CYS H    H    6.356   6.484  -1.563 1.00 . A A . 452 CYS H    1 1 
        9  8294 1 1 27 CYS HA   H    6.019   4.425   0.569 1.00 . A A . 452 CYS HA   1 1 
        9  8295 1 1 27 CYS HB2  H    5.299   4.403  -2.382 1.00 . A A . 452 CYS HB2  1 1 
        9  8296 1 1 27 CYS HB3  H    5.157   3.025  -1.273 1.00 . A A . 452 CYS HB3  1 1 
        9  8297 1 1 27 CYS N    N    6.287   6.121  -0.624 1.00 . A A . 452 CYS N    1 1 
        9  8298 1 1 27 CYS O    O    8.087   4.339  -1.943 1.00 . A A . 452 CYS O    1 1 
        9  8299 1 1 27 CYS SG   S    3.475   4.689  -0.818 1.00 . A A . 452 CYS SG   1 1 
        9  8300 1 1 28 PHE C    C    9.535   1.264   0.551 1.00 . A A . 453 PHE C    1 1 
        9  8301 1 1 28 PHE CA   C    9.401   2.550  -0.264 1.00 . A A . 453 PHE CA   1 1 
        9  8302 1 1 28 PHE CB   C   10.564   3.516  -0.010 1.00 . A A . 453 PHE CB   1 1 
        9  8303 1 1 28 PHE CD1  C    9.848   5.245   1.684 1.00 . A A . 453 PHE CD1  1 1 
        9  8304 1 1 28 PHE CD2  C   11.445   3.548   2.359 1.00 . A A . 453 PHE CD2  1 1 
        9  8305 1 1 28 PHE CE1  C    9.909   5.815   2.962 1.00 . A A . 453 PHE CE1  1 1 
        9  8306 1 1 28 PHE CE2  C   11.505   4.115   3.641 1.00 . A A . 453 PHE CE2  1 1 
        9  8307 1 1 28 PHE CG   C   10.617   4.113   1.378 1.00 . A A . 453 PHE CG   1 1 
        9  8308 1 1 28 PHE CZ   C   10.742   5.253   3.941 1.00 . A A . 453 PHE CZ   1 1 
        9  8309 1 1 28 PHE H    H    7.671   3.029   0.882 1.00 . A A . 453 PHE H    1 1 
        9  8310 1 1 28 PHE HA   H    9.422   2.266  -1.316 1.00 . A A . 453 PHE HA   1 1 
        9  8311 1 1 28 PHE HB2  H   11.504   2.998  -0.209 1.00 . A A . 453 PHE HB2  1 1 
        9  8312 1 1 28 PHE HB3  H   10.492   4.330  -0.730 1.00 . A A . 453 PHE HB3  1 1 
        9  8313 1 1 28 PHE HD1  H    9.208   5.684   0.934 1.00 . A A . 453 PHE HD1  1 1 
        9  8314 1 1 28 PHE HD2  H   12.039   2.676   2.128 1.00 . A A . 453 PHE HD2  1 1 
        9  8315 1 1 28 PHE HE1  H    9.318   6.689   3.194 1.00 . A A . 453 PHE HE1  1 1 
        9  8316 1 1 28 PHE HE2  H   12.144   3.677   4.393 1.00 . A A . 453 PHE HE2  1 1 
        9  8317 1 1 28 PHE HZ   H   10.796   5.696   4.925 1.00 . A A . 453 PHE HZ   1 1 
        9  8318 1 1 28 PHE N    N    8.133   3.215   0.003 1.00 . A A . 453 PHE N    1 1 
        9  8319 1 1 28 PHE O    O   10.646   0.854   0.889 1.00 . A A . 453 PHE O    1 1 
        9  8320 1 1 29 LYS C    C    7.555  -1.678   1.067 1.00 . A A . 454 LYS C    1 1 
        9  8321 1 1 29 LYS CA   C    8.387  -0.573   1.712 1.00 . A A . 454 LYS CA   1 1 
        9  8322 1 1 29 LYS CB   C    7.807  -0.227   3.086 1.00 . A A . 454 LYS CB   1 1 
        9  8323 1 1 29 LYS CD   C    8.093   0.982   5.240 1.00 . A A . 454 LYS CD   1 1 
        9  8324 1 1 29 LYS CE   C    8.928   1.979   6.045 1.00 . A A . 454 LYS CE   1 1 
        9  8325 1 1 29 LYS CG   C    8.674   0.783   3.840 1.00 . A A . 454 LYS CG   1 1 
        9  8326 1 1 29 LYS H    H    7.525   0.965   0.530 1.00 . A A . 454 LYS H    1 1 
        9  8327 1 1 29 LYS HA   H    9.401  -0.952   1.843 1.00 . A A . 454 LYS HA   1 1 
        9  8328 1 1 29 LYS HB2  H    6.806   0.186   2.958 1.00 . A A . 454 LYS HB2  1 1 
        9  8329 1 1 29 LYS HB3  H    7.735  -1.138   3.680 1.00 . A A . 454 LYS HB3  1 1 
        9  8330 1 1 29 LYS HD2  H    7.069   1.348   5.167 1.00 . A A . 454 LYS HD2  1 1 
        9  8331 1 1 29 LYS HD3  H    8.088   0.024   5.761 1.00 . A A . 454 LYS HD3  1 1 
        9  8332 1 1 29 LYS HE2  H    8.565   1.989   7.073 1.00 . A A . 454 LYS HE2  1 1 
        9  8333 1 1 29 LYS HE3  H    9.969   1.659   6.047 1.00 . A A . 454 LYS HE3  1 1 
        9  8334 1 1 29 LYS HG2  H    9.692   0.401   3.922 1.00 . A A . 454 LYS HG2  1 1 
        9  8335 1 1 29 LYS HG3  H    8.685   1.730   3.302 1.00 . A A . 454 LYS HG3  1 1 
        9  8336 1 1 29 LYS HZ1  H    9.192   3.356   4.547 1.00 . A A . 454 LYS HZ1  1 1 
        9  8337 1 1 29 LYS HZ2  H    7.871   3.651   5.484 1.00 . A A . 454 LYS HZ2  1 1 
        9  8338 1 1 29 LYS HZ3  H    9.373   3.985   6.055 1.00 . A A . 454 LYS HZ3  1 1 
        9  8339 1 1 29 LYS N    N    8.409   0.619   0.876 1.00 . A A . 454 LYS N    1 1 
        9  8340 1 1 29 LYS NZ   N    8.833   3.344   5.491 1.00 . A A . 454 LYS NZ   1 1 
        9  8341 1 1 29 LYS O    O    6.863  -1.448   0.074 1.00 . A A . 454 LYS O    1 1 
        9  8342 1 1 30 TYR C    C    5.443  -3.933   1.909 1.00 . A A . 455 TYR C    1 1 
        9  8343 1 1 30 TYR CA   C    6.793  -4.000   1.203 1.00 . A A . 455 TYR CA   1 1 
        9  8344 1 1 30 TYR CB   C    7.497  -5.330   1.466 1.00 . A A . 455 TYR CB   1 1 
        9  8345 1 1 30 TYR CD1  C    8.495  -5.905  -0.775 1.00 . A A . 455 TYR CD1  1 1 
        9  8346 1 1 30 TYR CD2  C    9.993  -5.441   1.077 1.00 . A A . 455 TYR CD2  1 1 
        9  8347 1 1 30 TYR CE1  C    9.595  -6.104  -1.621 1.00 . A A . 455 TYR CE1  1 1 
        9  8348 1 1 30 TYR CE2  C   11.100  -5.645   0.240 1.00 . A A . 455 TYR CE2  1 1 
        9  8349 1 1 30 TYR CG   C    8.691  -5.565   0.568 1.00 . A A . 455 TYR CG   1 1 
        9  8350 1 1 30 TYR CZ   C   10.904  -5.977  -1.117 1.00 . A A . 455 TYR CZ   1 1 
        9  8351 1 1 30 TYR H    H    8.254  -3.035   2.406 1.00 . A A . 455 TYR H    1 1 
        9  8352 1 1 30 TYR HA   H    6.619  -3.914   0.130 1.00 . A A . 455 TYR HA   1 1 
        9  8353 1 1 30 TYR HB2  H    7.810  -5.364   2.509 1.00 . A A . 455 TYR HB2  1 1 
        9  8354 1 1 30 TYR HB3  H    6.785  -6.139   1.302 1.00 . A A . 455 TYR HB3  1 1 
        9  8355 1 1 30 TYR HD1  H    7.492  -6.012  -1.163 1.00 . A A . 455 TYR HD1  1 1 
        9  8356 1 1 30 TYR HD2  H   10.145  -5.188   2.116 1.00 . A A . 455 TYR HD2  1 1 
        9  8357 1 1 30 TYR HE1  H    9.441  -6.354  -2.661 1.00 . A A . 455 TYR HE1  1 1 
        9  8358 1 1 30 TYR HE2  H   12.099  -5.544   0.635 1.00 . A A . 455 TYR HE2  1 1 
        9  8359 1 1 30 TYR HH   H   12.815  -6.058  -1.493 1.00 . A A . 455 TYR HH   1 1 
        9  8360 1 1 30 TYR N    N    7.622  -2.885   1.633 1.00 . A A . 455 TYR N    1 1 
        9  8361 1 1 30 TYR O    O    5.347  -3.444   3.035 1.00 . A A . 455 TYR O    1 1 
        9  8362 1 1 30 TYR OH   O   11.972  -6.172  -1.940 1.00 . A A . 455 TYR OH   1 1 
        9  8363 1 1 31 PHE C    C    2.269  -5.623   1.316 1.00 . A A . 456 PHE C    1 1 
        9  8364 1 1 31 PHE CA   C    3.044  -4.386   1.756 1.00 . A A . 456 PHE CA   1 1 
        9  8365 1 1 31 PHE CB   C    2.319  -3.141   1.226 1.00 . A A . 456 PHE CB   1 1 
        9  8366 1 1 31 PHE CD1  C    2.548  -1.160   2.774 1.00 . A A . 456 PHE CD1  1 1 
        9  8367 1 1 31 PHE CD2  C    3.863  -1.199   0.734 1.00 . A A . 456 PHE CD2  1 1 
        9  8368 1 1 31 PHE CE1  C    3.095   0.087   3.103 1.00 . A A . 456 PHE CE1  1 1 
        9  8369 1 1 31 PHE CE2  C    4.415   0.047   1.065 1.00 . A A . 456 PHE CE2  1 1 
        9  8370 1 1 31 PHE CG   C    2.928  -1.804   1.589 1.00 . A A . 456 PHE CG   1 1 
        9  8371 1 1 31 PHE CZ   C    4.031   0.691   2.251 1.00 . A A . 456 PHE CZ   1 1 
        9  8372 1 1 31 PHE H    H    4.549  -4.852   0.335 1.00 . A A . 456 PHE H    1 1 
        9  8373 1 1 31 PHE HA   H    3.062  -4.364   2.847 1.00 . A A . 456 PHE HA   1 1 
        9  8374 1 1 31 PHE HB2  H    2.272  -3.214   0.139 1.00 . A A . 456 PHE HB2  1 1 
        9  8375 1 1 31 PHE HB3  H    1.295  -3.153   1.598 1.00 . A A . 456 PHE HB3  1 1 
        9  8376 1 1 31 PHE HD1  H    1.828  -1.625   3.432 1.00 . A A . 456 PHE HD1  1 1 
        9  8377 1 1 31 PHE HD2  H    4.162  -1.696  -0.177 1.00 . A A . 456 PHE HD2  1 1 
        9  8378 1 1 31 PHE HE1  H    2.797   0.587   4.012 1.00 . A A . 456 PHE HE1  1 1 
        9  8379 1 1 31 PHE HE2  H    5.137   0.510   0.407 1.00 . A A . 456 PHE HE2  1 1 
        9  8380 1 1 31 PHE HZ   H    4.456   1.650   2.505 1.00 . A A . 456 PHE HZ   1 1 
        9  8381 1 1 31 PHE N    N    4.402  -4.429   1.241 1.00 . A A . 456 PHE N    1 1 
        9  8382 1 1 31 PHE O    O    2.728  -6.407   0.485 1.00 . A A . 456 PHE O    1 1 
        9  8383 1 1 32 CYS C    C   -1.195  -6.080   1.157 1.00 . A A . 457 CYS C    1 1 
        9  8384 1 1 32 CYS CA   C    0.105  -6.791   1.516 1.00 . A A . 457 CYS CA   1 1 
        9  8385 1 1 32 CYS CB   C   -0.050  -7.802   2.650 1.00 . A A . 457 CYS CB   1 1 
        9  8386 1 1 32 CYS H    H    0.803  -5.137   2.617 1.00 . A A . 457 CYS H    1 1 
        9  8387 1 1 32 CYS HA   H    0.452  -7.331   0.634 1.00 . A A . 457 CYS HA   1 1 
        9  8388 1 1 32 CYS HB2  H   -0.828  -8.519   2.389 1.00 . A A . 457 CYS HB2  1 1 
        9  8389 1 1 32 CYS HB3  H    0.893  -8.329   2.791 1.00 . A A . 457 CYS HB3  1 1 
        9  8390 1 1 32 CYS N    N    1.075  -5.780   1.887 1.00 . A A . 457 CYS N    1 1 
        9  8391 1 1 32 CYS O    O   -1.297  -4.865   1.313 1.00 . A A . 457 CYS O    1 1 
        9  8392 1 1 32 CYS SG   S   -0.498  -6.955   4.184 1.00 . A A . 457 CYS SG   1 1 
        9  8393 1 1 33 ARG C    C   -4.128  -5.365   1.250 1.00 . A A . 458 ARG C    1 1 
        9  8394 1 1 33 ARG CA   C   -3.409  -6.166   0.161 1.00 . A A . 458 ARG CA   1 1 
        9  8395 1 1 33 ARG CB   C   -4.315  -7.246  -0.437 1.00 . A A . 458 ARG CB   1 1 
        9  8396 1 1 33 ARG CD   C   -4.971  -5.815  -2.409 1.00 . A A . 458 ARG CD   1 1 
        9  8397 1 1 33 ARG CG   C   -5.480  -6.660  -1.241 1.00 . A A . 458 ARG CG   1 1 
        9  8398 1 1 33 ARG CZ   C   -5.965  -4.501  -4.259 1.00 . A A . 458 ARG CZ   1 1 
        9  8399 1 1 33 ARG H    H   -2.134  -7.814   0.637 1.00 . A A . 458 ARG H    1 1 
        9  8400 1 1 33 ARG HA   H   -3.109  -5.473  -0.625 1.00 . A A . 458 ARG HA   1 1 
        9  8401 1 1 33 ARG HB2  H   -3.723  -7.882  -1.096 1.00 . A A . 458 ARG HB2  1 1 
        9  8402 1 1 33 ARG HB3  H   -4.711  -7.863   0.371 1.00 . A A . 458 ARG HB3  1 1 
        9  8403 1 1 33 ARG HD2  H   -4.489  -4.919  -2.017 1.00 . A A . 458 ARG HD2  1 1 
        9  8404 1 1 33 ARG HD3  H   -4.244  -6.393  -2.977 1.00 . A A . 458 ARG HD3  1 1 
        9  8405 1 1 33 ARG HE   H   -6.962  -5.885  -3.176 1.00 . A A . 458 ARG HE   1 1 
        9  8406 1 1 33 ARG HG2  H   -6.078  -7.484  -1.632 1.00 . A A . 458 ARG HG2  1 1 
        9  8407 1 1 33 ARG HG3  H   -6.105  -6.045  -0.596 1.00 . A A . 458 ARG HG3  1 1 
        9  8408 1 1 33 ARG HH11 H   -4.009  -4.092  -3.909 1.00 . A A . 458 ARG HH11 1 1 
        9  8409 1 1 33 ARG HH12 H   -4.745  -3.171  -5.201 1.00 . A A . 458 ARG HH12 1 1 
        9  8410 1 1 33 ARG HH21 H   -7.901  -4.670  -4.863 1.00 . A A . 458 ARG HH21 1 1 
        9  8411 1 1 33 ARG HH22 H   -6.934  -3.504  -5.738 1.00 . A A . 458 ARG HH22 1 1 
        9  8412 1 1 33 ARG N    N   -2.202  -6.808   0.670 1.00 . A A . 458 ARG N    1 1 
        9  8413 1 1 33 ARG NE   N   -6.072  -5.424  -3.298 1.00 . A A . 458 ARG NE   1 1 
        9  8414 1 1 33 ARG NH1  N   -4.815  -3.869  -4.474 1.00 . A A . 458 ARG NH1  1 1 
        9  8415 1 1 33 ARG NH2  N   -7.018  -4.203  -5.013 1.00 . A A . 458 ARG NH2  1 1 
        9  8416 1 1 33 ARG O    O   -4.795  -4.377   0.948 1.00 . A A . 458 ARG O    1 1 
        9  8417 1 1 34 SER C    C   -4.077  -3.786   3.938 1.00 . A A . 459 SER C    1 1 
        9  8418 1 1 34 SER CA   C   -4.693  -5.141   3.612 1.00 . A A . 459 SER CA   1 1 
        9  8419 1 1 34 SER CB   C   -4.637  -6.060   4.831 1.00 . A A . 459 SER CB   1 1 
        9  8420 1 1 34 SER H    H   -3.399  -6.573   2.716 1.00 . A A . 459 SER H    1 1 
        9  8421 1 1 34 SER HA   H   -5.737  -4.995   3.332 1.00 . A A . 459 SER HA   1 1 
        9  8422 1 1 34 SER HB2  H   -4.987  -7.052   4.544 1.00 . A A . 459 SER HB2  1 1 
        9  8423 1 1 34 SER HB3  H   -3.609  -6.142   5.185 1.00 . A A . 459 SER HB3  1 1 
        9  8424 1 1 34 SER HG   H   -5.423  -6.142   6.611 1.00 . A A . 459 SER HG   1 1 
        9  8425 1 1 34 SER N    N   -3.995  -5.783   2.511 1.00 . A A . 459 SER N    1 1 
        9  8426 1 1 34 SER O    O   -4.786  -2.784   4.029 1.00 . A A . 459 SER O    1 1 
        9  8427 1 1 34 SER OG   O   -5.457  -5.543   5.861 1.00 . A A . 459 SER OG   1 1 
        9  8428 1 1 35 CYS C    C   -1.809  -1.665   3.193 1.00 . A A . 460 CYS C    1 1 
        9  8429 1 1 35 CYS CA   C   -2.078  -2.500   4.444 1.00 . A A . 460 CYS CA   1 1 
        9  8430 1 1 35 CYS CB   C   -0.820  -2.793   5.260 1.00 . A A . 460 CYS CB   1 1 
        9  8431 1 1 35 CYS H    H   -2.196  -4.577   4.014 1.00 . A A . 460 CYS H    1 1 
        9  8432 1 1 35 CYS HA   H   -2.750  -1.915   5.073 1.00 . A A . 460 CYS HA   1 1 
        9  8433 1 1 35 CYS HB2  H   -0.275  -1.865   5.432 1.00 . A A . 460 CYS HB2  1 1 
        9  8434 1 1 35 CYS HB3  H   -1.114  -3.219   6.219 1.00 . A A . 460 CYS HB3  1 1 
        9  8435 1 1 35 CYS N    N   -2.753  -3.740   4.113 1.00 . A A . 460 CYS N    1 1 
        9  8436 1 1 35 CYS O    O   -1.502  -0.474   3.302 1.00 . A A . 460 CYS O    1 1 
        9  8437 1 1 35 CYS SG   S    0.235  -3.970   4.386 1.00 . A A . 460 CYS SG   1 1 
        9  8438 1 1 36 TRP C    C   -3.037  -0.520   0.759 1.00 . A A . 461 TRP C    1 1 
        9  8439 1 1 36 TRP CA   C   -1.868  -1.498   0.770 1.00 . A A . 461 TRP CA   1 1 
        9  8440 1 1 36 TRP CB   C   -1.948  -2.425  -0.445 1.00 . A A . 461 TRP CB   1 1 
        9  8441 1 1 36 TRP CD1  C   -3.107  -1.220  -2.350 1.00 . A A . 461 TRP CD1  1 1 
        9  8442 1 1 36 TRP CD2  C   -0.888  -1.346  -2.637 1.00 . A A . 461 TRP CD2  1 1 
        9  8443 1 1 36 TRP CE2  C   -1.402  -0.595  -3.734 1.00 . A A . 461 TRP CE2  1 1 
        9  8444 1 1 36 TRP CE3  C    0.503  -1.567  -2.610 1.00 . A A . 461 TRP CE3  1 1 
        9  8445 1 1 36 TRP CG   C   -1.993  -1.700  -1.751 1.00 . A A . 461 TRP CG   1 1 
        9  8446 1 1 36 TRP CH2  C    0.798  -0.285  -4.665 1.00 . A A . 461 TRP CH2  1 1 
        9  8447 1 1 36 TRP CZ2  C   -0.580  -0.056  -4.728 1.00 . A A . 461 TRP CZ2  1 1 
        9  8448 1 1 36 TRP CZ3  C    1.334  -1.050  -3.617 1.00 . A A . 461 TRP CZ3  1 1 
        9  8449 1 1 36 TRP H    H   -2.055  -3.262   1.951 1.00 . A A . 461 TRP H    1 1 
        9  8450 1 1 36 TRP HA   H   -0.934  -0.938   0.732 1.00 . A A . 461 TRP HA   1 1 
        9  8451 1 1 36 TRP HB2  H   -1.078  -3.082  -0.442 1.00 . A A . 461 TRP HB2  1 1 
        9  8452 1 1 36 TRP HB3  H   -2.840  -3.044  -0.358 1.00 . A A . 461 TRP HB3  1 1 
        9  8453 1 1 36 TRP HD1  H   -4.111  -1.321  -1.967 1.00 . A A . 461 TRP HD1  1 1 
        9  8454 1 1 36 TRP HE1  H   -3.448  -0.138  -4.125 1.00 . A A . 461 TRP HE1  1 1 
        9  8455 1 1 36 TRP HE3  H    0.925  -2.145  -1.801 1.00 . A A . 461 TRP HE3  1 1 
        9  8456 1 1 36 TRP HH2  H    1.452   0.126  -5.419 1.00 . A A . 461 TRP HH2  1 1 
        9  8457 1 1 36 TRP HZ2  H   -1.003   0.530  -5.532 1.00 . A A . 461 TRP HZ2  1 1 
        9  8458 1 1 36 TRP HZ3  H    2.396  -1.242  -3.586 1.00 . A A . 461 TRP HZ3  1 1 
        9  8459 1 1 36 TRP N    N   -1.920  -2.263   2.003 1.00 . A A . 461 TRP N    1 1 
        9  8460 1 1 36 TRP NE1  N   -2.766  -0.573  -3.519 1.00 . A A . 461 TRP NE1  1 1 
        9  8461 1 1 36 TRP O    O   -2.876   0.619   0.334 1.00 . A A . 461 TRP O    1 1 
        9  8462 1 1 37 HIS C    C   -5.202   0.932   2.459 1.00 . A A . 462 HIS C    1 1 
        9  8463 1 1 37 HIS CA   C   -5.360  -0.054   1.303 1.00 . A A . 462 HIS CA   1 1 
        9  8464 1 1 37 HIS CB   C   -6.642  -0.874   1.461 1.00 . A A . 462 HIS CB   1 1 
        9  8465 1 1 37 HIS CD2  C   -7.503  -2.950   0.251 1.00 . A A . 462 HIS CD2  1 1 
        9  8466 1 1 37 HIS CE1  C   -7.238  -2.300  -1.836 1.00 . A A . 462 HIS CE1  1 1 
        9  8467 1 1 37 HIS CG   C   -6.977  -1.691   0.241 1.00 . A A . 462 HIS CG   1 1 
        9  8468 1 1 37 HIS H    H   -4.321  -1.905   1.534 1.00 . A A . 462 HIS H    1 1 
        9  8469 1 1 37 HIS HA   H   -5.418   0.520   0.379 1.00 . A A . 462 HIS HA   1 1 
        9  8470 1 1 37 HIS HB2  H   -6.541  -1.537   2.321 1.00 . A A . 462 HIS HB2  1 1 
        9  8471 1 1 37 HIS HB3  H   -7.471  -0.193   1.651 1.00 . A A . 462 HIS HB3  1 1 
        9  8472 1 1 37 HIS HD2  H   -7.748  -3.541   1.122 1.00 . A A . 462 HIS HD2  1 1 
        9  8473 1 1 37 HIS HE1  H   -7.245  -2.300  -2.916 1.00 . A A . 462 HIS HE1  1 1 
        9  8474 1 1 37 HIS HE2  H   -8.028  -4.195  -1.402 1.00 . A A . 462 HIS HE2  1 1 
        9  8475 1 1 37 HIS N    N   -4.213  -0.948   1.227 1.00 . A A . 462 HIS N    1 1 
        9  8476 1 1 37 HIS ND1  N   -6.805  -1.275  -1.083 1.00 . A A . 462 HIS ND1  1 1 
        9  8477 1 1 37 HIS NE2  N   -7.660  -3.317  -1.066 1.00 . A A . 462 HIS NE2  1 1 
        9  8478 1 1 37 HIS O    O   -5.746   2.034   2.392 1.00 . A A . 462 HIS O    1 1 
        9  8479 1 1 38 TRP C    C   -3.334   2.668   4.170 1.00 . A A . 463 TRP C    1 1 
        9  8480 1 1 38 TRP CA   C   -4.234   1.511   4.608 1.00 . A A . 463 TRP CA   1 1 
        9  8481 1 1 38 TRP CB   C   -3.613   0.792   5.808 1.00 . A A . 463 TRP CB   1 1 
        9  8482 1 1 38 TRP CD1  C   -5.750  -0.505   6.290 1.00 . A A . 463 TRP CD1  1 1 
        9  8483 1 1 38 TRP CD2  C   -3.954  -1.376   7.307 1.00 . A A . 463 TRP CD2  1 1 
        9  8484 1 1 38 TRP CE2  C   -5.062  -2.195   7.658 1.00 . A A . 463 TRP CE2  1 1 
        9  8485 1 1 38 TRP CE3  C   -2.706  -1.734   7.842 1.00 . A A . 463 TRP CE3  1 1 
        9  8486 1 1 38 TRP CG   C   -4.420  -0.306   6.430 1.00 . A A . 463 TRP CG   1 1 
        9  8487 1 1 38 TRP CH2  C   -3.677  -3.644   9.004 1.00 . A A . 463 TRP CH2  1 1 
        9  8488 1 1 38 TRP CZ2  C   -4.937  -3.310   8.496 1.00 . A A . 463 TRP CZ2  1 1 
        9  8489 1 1 38 TRP CZ3  C   -2.562  -2.856   8.672 1.00 . A A . 463 TRP CZ3  1 1 
        9  8490 1 1 38 TRP H    H   -4.078  -0.358   3.576 1.00 . A A . 463 TRP H    1 1 
        9  8491 1 1 38 TRP HA   H   -5.191   1.930   4.922 1.00 . A A . 463 TRP HA   1 1 
        9  8492 1 1 38 TRP HB2  H   -2.654   0.376   5.499 1.00 . A A . 463 TRP HB2  1 1 
        9  8493 1 1 38 TRP HB3  H   -3.415   1.535   6.579 1.00 . A A . 463 TRP HB3  1 1 
        9  8494 1 1 38 TRP HD1  H   -6.413   0.111   5.701 1.00 . A A . 463 TRP HD1  1 1 
        9  8495 1 1 38 TRP HE1  H   -7.088  -1.938   7.046 1.00 . A A . 463 TRP HE1  1 1 
        9  8496 1 1 38 TRP HE3  H   -1.840  -1.135   7.602 1.00 . A A . 463 TRP HE3  1 1 
        9  8497 1 1 38 TRP HH2  H   -3.560  -4.503   9.648 1.00 . A A . 463 TRP HH2  1 1 
        9  8498 1 1 38 TRP HZ2  H   -5.803  -3.907   8.741 1.00 . A A . 463 TRP HZ2  1 1 
        9  8499 1 1 38 TRP HZ3  H   -1.585  -3.110   9.054 1.00 . A A . 463 TRP HZ3  1 1 
        9  8500 1 1 38 TRP N    N   -4.472   0.571   3.519 1.00 . A A . 463 TRP N    1 1 
        9  8501 1 1 38 TRP NE1  N   -6.132  -1.615   7.009 1.00 . A A . 463 TRP NE1  1 1 
        9  8502 1 1 38 TRP O    O   -3.278   3.687   4.854 1.00 . A A . 463 TRP O    1 1 
        9  8503 1 1 39 ARG C    C   -2.310   4.120   1.173 1.00 . A A . 464 ARG C    1 1 
        9  8504 1 1 39 ARG CA   C   -1.770   3.561   2.490 1.00 . A A . 464 ARG CA   1 1 
        9  8505 1 1 39 ARG CB   C   -0.357   2.977   2.323 1.00 . A A . 464 ARG CB   1 1 
        9  8506 1 1 39 ARG CD   C    0.839   5.238   2.349 1.00 . A A . 464 ARG CD   1 1 
        9  8507 1 1 39 ARG CG   C    0.621   3.919   1.608 1.00 . A A . 464 ARG CG   1 1 
        9  8508 1 1 39 ARG CZ   C    3.020   5.117   3.511 1.00 . A A . 464 ARG CZ   1 1 
        9  8509 1 1 39 ARG H    H   -2.700   1.640   2.538 1.00 . A A . 464 ARG H    1 1 
        9  8510 1 1 39 ARG HA   H   -1.724   4.388   3.198 1.00 . A A . 464 ARG HA   1 1 
        9  8511 1 1 39 ARG HB2  H    0.038   2.731   3.309 1.00 . A A . 464 ARG HB2  1 1 
        9  8512 1 1 39 ARG HB3  H   -0.426   2.057   1.744 1.00 . A A . 464 ARG HB3  1 1 
        9  8513 1 1 39 ARG HD2  H    1.325   5.939   1.669 1.00 . A A . 464 ARG HD2  1 1 
        9  8514 1 1 39 ARG HD3  H   -0.120   5.663   2.643 1.00 . A A . 464 ARG HD3  1 1 
        9  8515 1 1 39 ARG HE   H    1.226   4.887   4.416 1.00 . A A . 464 ARG HE   1 1 
        9  8516 1 1 39 ARG HG2  H    1.582   3.415   1.493 1.00 . A A . 464 ARG HG2  1 1 
        9  8517 1 1 39 ARG HG3  H    0.232   4.138   0.613 1.00 . A A . 464 ARG HG3  1 1 
        9  8518 1 1 39 ARG HH11 H    3.178   5.340   1.490 1.00 . A A . 464 ARG HH11 1 1 
        9  8519 1 1 39 ARG HH12 H    4.685   5.371   2.366 1.00 . A A . 464 ARG HH12 1 1 
        9  8520 1 1 39 ARG HH21 H    3.221   4.860   5.515 1.00 . A A . 464 ARG HH21 1 1 
        9  8521 1 1 39 ARG HH22 H    4.717   5.049   4.633 1.00 . A A . 464 ARG HH22 1 1 
        9  8522 1 1 39 ARG N    N   -2.637   2.517   3.035 1.00 . A A . 464 ARG N    1 1 
        9  8523 1 1 39 ARG NE   N    1.686   5.060   3.534 1.00 . A A . 464 ARG NE   1 1 
        9  8524 1 1 39 ARG NH1  N    3.679   5.289   2.366 1.00 . A A . 464 ARG NH1  1 1 
        9  8525 1 1 39 ARG NH2  N    3.708   4.999   4.643 1.00 . A A . 464 ARG NH2  1 1 
        9  8526 1 1 39 ARG O    O   -1.927   5.223   0.788 1.00 . A A . 464 ARG O    1 1 
        9  8527 1 1 40 HIS C    C   -5.132   3.870  -1.029 1.00 . A A . 465 HIS C    1 1 
        9  8528 1 1 40 HIS CA   C   -3.613   3.781  -0.860 1.00 . A A . 465 HIS CA   1 1 
        9  8529 1 1 40 HIS CB   C   -2.993   2.825  -1.878 1.00 . A A . 465 HIS CB   1 1 
        9  8530 1 1 40 HIS CD2  C   -0.569   3.713  -1.898 1.00 . A A . 465 HIS CD2  1 1 
        9  8531 1 1 40 HIS CE1  C    0.512   1.853  -1.470 1.00 . A A . 465 HIS CE1  1 1 
        9  8532 1 1 40 HIS CG   C   -1.493   2.710  -1.759 1.00 . A A . 465 HIS CG   1 1 
        9  8533 1 1 40 HIS H    H   -3.547   2.529   0.864 1.00 . A A . 465 HIS H    1 1 
        9  8534 1 1 40 HIS HA   H   -3.220   4.777  -1.063 1.00 . A A . 465 HIS HA   1 1 
        9  8535 1 1 40 HIS HB2  H   -3.431   1.836  -1.743 1.00 . A A . 465 HIS HB2  1 1 
        9  8536 1 1 40 HIS HB3  H   -3.247   3.165  -2.882 1.00 . A A . 465 HIS HB3  1 1 
        9  8537 1 1 40 HIS HD1  H   -1.202   0.648  -1.323 1.00 . A A . 465 HIS HD1  1 1 
        9  8538 1 1 40 HIS HD2  H   -0.789   4.749  -2.105 1.00 . A A . 465 HIS HD2  1 1 
        9  8539 1 1 40 HIS HE1  H    1.298   1.137  -1.283 1.00 . A A . 465 HIS HE1  1 1 
        9  8540 1 1 40 HIS N    N   -3.187   3.392   0.479 1.00 . A A . 465 HIS N    1 1 
        9  8541 1 1 40 HIS ND1  N   -0.796   1.558  -1.485 1.00 . A A . 465 HIS ND1  1 1 
        9  8542 1 1 40 HIS NE2  N    0.712   3.163  -1.717 1.00 . A A . 465 HIS NE2  1 1 
        9  8543 1 1 40 HIS O    O   -5.604   4.091  -2.144 1.00 . A A . 465 HIS O    1 1 
        9  8544 1 1 41 SER C    C   -7.671   5.406  -0.119 1.00 . A A . 466 SER C    1 1 
        9  8545 1 1 41 SER CA   C   -7.358   3.908  -0.039 1.00 . A A . 466 SER CA   1 1 
        9  8546 1 1 41 SER CB   C   -8.045   3.265   1.168 1.00 . A A . 466 SER CB   1 1 
        9  8547 1 1 41 SER H    H   -5.511   3.454   0.934 1.00 . A A . 466 SER H    1 1 
        9  8548 1 1 41 SER HA   H   -7.736   3.428  -0.942 1.00 . A A . 466 SER HA   1 1 
        9  8549 1 1 41 SER HB2  H   -7.802   2.203   1.190 1.00 . A A . 466 SER HB2  1 1 
        9  8550 1 1 41 SER HB3  H   -7.700   3.740   2.086 1.00 . A A . 466 SER HB3  1 1 
        9  8551 1 1 41 SER HG   H   -9.853   3.002   1.834 1.00 . A A . 466 SER HG   1 1 
        9  8552 1 1 41 SER N    N   -5.916   3.708   0.044 1.00 . A A . 466 SER N    1 1 
        9  8553 1 1 41 SER O    O   -8.775   5.798  -0.496 1.00 . A A . 466 SER O    1 1 
        9  8554 1 1 41 SER OG   O   -9.445   3.407   1.066 1.00 . A A . 466 SER OG   1 1 
        9  8555 1 1 42 MET C    C   -6.635   8.113  -1.340 1.00 . A A . 467 MET C    1 1 
        9  8556 1 1 42 MET CA   C   -6.812   7.687   0.119 1.00 . A A . 467 MET CA   1 1 
        9  8557 1 1 42 MET CB   C   -5.786   8.364   1.032 1.00 . A A . 467 MET CB   1 1 
        9  8558 1 1 42 MET CE   C   -3.347   7.905   3.192 1.00 . A A . 467 MET CE   1 1 
        9  8559 1 1 42 MET CG   C   -4.354   8.024   0.610 1.00 . A A . 467 MET CG   1 1 
        9  8560 1 1 42 MET H    H   -5.822   5.869   0.581 1.00 . A A . 467 MET H    1 1 
        9  8561 1 1 42 MET HA   H   -7.807   7.984   0.448 1.00 . A A . 467 MET HA   1 1 
        9  8562 1 1 42 MET HB2  H   -5.925   9.444   0.980 1.00 . A A . 467 MET HB2  1 1 
        9  8563 1 1 42 MET HB3  H   -5.956   8.035   2.057 1.00 . A A . 467 MET HB3  1 1 
        9  8564 1 1 42 MET HE1  H   -3.240   6.833   3.026 1.00 . A A . 467 MET HE1  1 1 
        9  8565 1 1 42 MET HE2  H   -2.610   8.228   3.929 1.00 . A A . 467 MET HE2  1 1 
        9  8566 1 1 42 MET HE3  H   -4.348   8.124   3.563 1.00 . A A . 467 MET HE3  1 1 
        9  8567 1 1 42 MET HG2  H   -4.214   6.943   0.636 1.00 . A A . 467 MET HG2  1 1 
        9  8568 1 1 42 MET HG3  H   -4.208   8.357  -0.417 1.00 . A A . 467 MET HG3  1 1 
        9  8569 1 1 42 MET N    N   -6.693   6.245   0.232 1.00 . A A . 467 MET N    1 1 
        9  8570 1 1 42 MET O    O   -5.960   7.437  -2.113 1.00 . A A . 467 MET O    1 1 
        9  8571 1 1 42 MET SD   S   -3.068   8.787   1.637 1.00 . A A . 467 MET SD   1 1 
        9  8572 1 1 43 GLU C    C   -5.854  10.431  -3.376 1.00 . A A . 468 GLU C    1 1 
        9  8573 1 1 43 GLU CA   C   -7.175   9.717  -3.093 1.00 . A A . 468 GLU CA   1 1 
        9  8574 1 1 43 GLU CB   C   -8.361  10.642  -3.375 1.00 . A A . 468 GLU CB   1 1 
        9  8575 1 1 43 GLU CD   C  -10.859  10.788  -3.599 1.00 . A A . 468 GLU CD   1 1 
        9  8576 1 1 43 GLU CG   C   -9.681   9.884  -3.250 1.00 . A A . 468 GLU CG   1 1 
        9  8577 1 1 43 GLU H    H   -7.769   9.781  -1.049 1.00 . A A . 468 GLU H    1 1 
        9  8578 1 1 43 GLU HA   H   -7.244   8.858  -3.761 1.00 . A A . 468 GLU HA   1 1 
        9  8579 1 1 43 GLU HB2  H   -8.352  11.476  -2.674 1.00 . A A . 468 GLU HB2  1 1 
        9  8580 1 1 43 GLU HB3  H   -8.277  11.025  -4.392 1.00 . A A . 468 GLU HB3  1 1 
        9  8581 1 1 43 GLU HG2  H   -9.663   9.029  -3.926 1.00 . A A . 468 GLU HG2  1 1 
        9  8582 1 1 43 GLU HG3  H   -9.795   9.513  -2.232 1.00 . A A . 468 GLU HG3  1 1 
        9  8583 1 1 43 GLU N    N   -7.242   9.239  -1.718 1.00 . A A . 468 GLU N    1 1 
        9  8584 1 1 43 GLU O    O   -5.554  10.730  -4.529 1.00 . A A . 468 GLU O    1 1 
        9  8585 1 1 43 GLU OE1  O  -11.318  11.516  -2.687 1.00 . A A . 468 GLU OE1  1 1 
        9  8586 1 1 43 GLU OE2  O  -11.296  10.750  -4.772 1.00 . A A . 468 GLU OE2  1 1 
        9  8587 1 1 44 GLY C    C   -2.689  10.564  -3.067 1.00 . A A . 469 GLY C    1 1 
        9  8588 1 1 44 GLY CA   C   -3.806  11.432  -2.483 1.00 . A A . 469 GLY CA   1 1 
        9  8589 1 1 44 GLY H    H   -5.341  10.428  -1.407 1.00 . A A . 469 GLY H    1 1 
        9  8590 1 1 44 GLY HA2  H   -3.964  12.289  -3.137 1.00 . A A . 469 GLY HA2  1 1 
        9  8591 1 1 44 GLY HA3  H   -3.491  11.788  -1.503 1.00 . A A . 469 GLY HA3  1 1 
        9  8592 1 1 44 GLY N    N   -5.060  10.711  -2.335 1.00 . A A . 469 GLY N    1 1 
        9  8593 1 1 44 GLY O    O   -1.722  11.104  -3.600 1.00 . A A . 469 GLY O    1 1 
        9  8594 1 1 45 LEU C    C   -2.433   7.295  -4.440 1.00 . A A . 470 LEU C    1 1 
        9  8595 1 1 45 LEU CA   C   -1.814   8.294  -3.465 1.00 . A A . 470 LEU CA   1 1 
        9  8596 1 1 45 LEU CB   C   -1.120   7.576  -2.302 1.00 . A A . 470 LEU CB   1 1 
        9  8597 1 1 45 LEU CD1  C    0.273   7.708  -0.240 1.00 . A A . 470 LEU CD1  1 1 
        9  8598 1 1 45 LEU CD2  C    0.633   9.409  -1.988 1.00 . A A . 470 LEU CD2  1 1 
        9  8599 1 1 45 LEU CG   C   -0.423   8.524  -1.325 1.00 . A A . 470 LEU CG   1 1 
        9  8600 1 1 45 LEU H    H   -3.644   8.852  -2.537 1.00 . A A . 470 LEU H    1 1 
        9  8601 1 1 45 LEU HA   H   -1.059   8.851  -4.020 1.00 . A A . 470 LEU HA   1 1 
        9  8602 1 1 45 LEU HB2  H   -1.862   6.992  -1.758 1.00 . A A . 470 LEU HB2  1 1 
        9  8603 1 1 45 LEU HB3  H   -0.374   6.896  -2.710 1.00 . A A . 470 LEU HB3  1 1 
        9  8604 1 1 45 LEU HD11 H    0.778   8.378   0.455 1.00 . A A . 470 LEU HD11 1 1 
        9  8605 1 1 45 LEU HD12 H   -0.471   7.119   0.297 1.00 . A A . 470 LEU HD12 1 1 
        9  8606 1 1 45 LEU HD13 H    1.006   7.043  -0.697 1.00 . A A . 470 LEU HD13 1 1 
        9  8607 1 1 45 LEU HD21 H    0.181  10.026  -2.765 1.00 . A A . 470 LEU HD21 1 1 
        9  8608 1 1 45 LEU HD22 H    1.072  10.063  -1.236 1.00 . A A . 470 LEU HD22 1 1 
        9  8609 1 1 45 LEU HD23 H    1.417   8.788  -2.424 1.00 . A A . 470 LEU HD23 1 1 
        9  8610 1 1 45 LEU HG   H   -1.177   9.155  -0.854 1.00 . A A . 470 LEU HG   1 1 
        9  8611 1 1 45 LEU N    N   -2.818   9.234  -2.974 1.00 . A A . 470 LEU N    1 1 
        9  8612 1 1 45 LEU O    O   -1.908   6.198  -4.624 1.00 . A A . 470 LEU O    1 1 
        9  8613 1 1 46 ARG C    C   -3.487   6.537  -7.276 1.00 . A A . 471 ARG C    1 1 
        9  8614 1 1 46 ARG CA   C   -4.276   6.800  -5.991 1.00 . A A . 471 ARG CA   1 1 
        9  8615 1 1 46 ARG CB   C   -5.643   7.418  -6.291 1.00 . A A . 471 ARG CB   1 1 
        9  8616 1 1 46 ARG CD   C   -6.882   9.309  -7.367 1.00 . A A . 471 ARG CD   1 1 
        9  8617 1 1 46 ARG CG   C   -5.508   8.670  -7.165 1.00 . A A . 471 ARG CG   1 1 
        9  8618 1 1 46 ARG CZ   C   -6.421  11.621  -8.159 1.00 . A A . 471 ARG CZ   1 1 
        9  8619 1 1 46 ARG H    H   -3.923   8.592  -4.901 1.00 . A A . 471 ARG H    1 1 
        9  8620 1 1 46 ARG HA   H   -4.439   5.845  -5.493 1.00 . A A . 471 ARG HA   1 1 
        9  8621 1 1 46 ARG HB2  H   -6.259   6.688  -6.817 1.00 . A A . 471 ARG HB2  1 1 
        9  8622 1 1 46 ARG HB3  H   -6.134   7.676  -5.352 1.00 . A A . 471 ARG HB3  1 1 
        9  8623 1 1 46 ARG HD2  H   -7.585   8.543  -7.693 1.00 . A A . 471 ARG HD2  1 1 
        9  8624 1 1 46 ARG HD3  H   -7.233   9.721  -6.420 1.00 . A A . 471 ARG HD3  1 1 
        9  8625 1 1 46 ARG HE   H   -7.141  10.135  -9.313 1.00 . A A . 471 ARG HE   1 1 
        9  8626 1 1 46 ARG HG2  H   -4.840   9.388  -6.689 1.00 . A A . 471 ARG HG2  1 1 
        9  8627 1 1 46 ARG HG3  H   -5.102   8.388  -8.136 1.00 . A A . 471 ARG HG3  1 1 
        9  8628 1 1 46 ARG HH11 H   -5.979  11.358  -6.189 1.00 . A A . 471 ARG HH11 1 1 
        9  8629 1 1 46 ARG HH12 H   -5.699  12.964  -6.813 1.00 . A A . 471 ARG HH12 1 1 
        9  8630 1 1 46 ARG HH21 H   -6.750  12.230 -10.072 1.00 . A A . 471 ARG HH21 1 1 
        9  8631 1 1 46 ARG HH22 H   -6.118  13.451  -8.990 1.00 . A A . 471 ARG HH22 1 1 
        9  8632 1 1 46 ARG N    N   -3.551   7.668  -5.070 1.00 . A A . 471 ARG N    1 1 
        9  8633 1 1 46 ARG NE   N   -6.835  10.370  -8.380 1.00 . A A . 471 ARG NE   1 1 
        9  8634 1 1 46 ARG NH1  N   -5.999  12.012  -6.960 1.00 . A A . 471 ARG NH1  1 1 
        9  8635 1 1 46 ARG NH2  N   -6.430  12.504  -9.153 1.00 . A A . 471 ARG NH2  1 1 
        9  8636 1 1 46 ARG O    O   -3.947   5.792  -8.140 1.00 . A A . 471 ARG O    1 1 
        9  8637 1 1 47 HIS C    C   -0.394   5.961  -8.453 1.00 . A A . 472 HIS C    1 1 
        9  8638 1 1 47 HIS CA   C   -1.467   7.045  -8.592 1.00 . A A . 472 HIS CA   1 1 
        9  8639 1 1 47 HIS CB   C   -0.837   8.412  -8.858 1.00 . A A . 472 HIS CB   1 1 
        9  8640 1 1 47 HIS CD2  C    1.426   8.882  -7.782 1.00 . A A . 472 HIS CD2  1 1 
        9  8641 1 1 47 HIS CE1  C    0.757   9.651  -5.828 1.00 . A A . 472 HIS CE1  1 1 
        9  8642 1 1 47 HIS CG   C    0.062   8.875  -7.743 1.00 . A A . 472 HIS CG   1 1 
        9  8643 1 1 47 HIS H    H   -1.966   7.722  -6.651 1.00 . A A . 472 HIS H    1 1 
        9  8644 1 1 47 HIS HA   H   -2.097   6.781  -9.440 1.00 . A A . 472 HIS HA   1 1 
        9  8645 1 1 47 HIS HB2  H   -0.257   8.359  -9.780 1.00 . A A . 472 HIS HB2  1 1 
        9  8646 1 1 47 HIS HB3  H   -1.631   9.145  -8.998 1.00 . A A . 472 HIS HB3  1 1 
        9  8647 1 1 47 HIS HD2  H    2.049   8.553  -8.601 1.00 . A A . 472 HIS HD2  1 1 
        9  8648 1 1 47 HIS HE1  H    0.783  10.042  -4.822 1.00 . A A . 472 HIS HE1  1 1 
        9  8649 1 1 47 HIS HE2  H    2.805   9.517  -6.285 1.00 . A A . 472 HIS HE2  1 1 
        9  8650 1 1 47 HIS N    N   -2.305   7.146  -7.407 1.00 . A A . 472 HIS N    1 1 
        9  8651 1 1 47 HIS ND1  N   -0.366   9.360  -6.505 1.00 . A A . 472 HIS ND1  1 1 
        9  8652 1 1 47 HIS NE2  N    1.846   9.382  -6.570 1.00 . A A . 472 HIS NE2  1 1 
        9  8653 1 1 47 HIS O    O    0.377   5.748  -9.390 1.00 . A A . 472 HIS O    1 1 
        9  8654 1 1 48 HIS C    C    0.207   2.940  -7.805 1.00 . A A . 473 HIS C    1 1 
        9  8655 1 1 48 HIS CA   C    0.645   4.218  -7.092 1.00 . A A . 473 HIS CA   1 1 
        9  8656 1 1 48 HIS CB   C    0.835   3.970  -5.593 1.00 . A A . 473 HIS CB   1 1 
        9  8657 1 1 48 HIS CD2  C    1.666   6.380  -5.366 1.00 . A A . 473 HIS CD2  1 1 
        9  8658 1 1 48 HIS CE1  C    2.145   6.407  -3.217 1.00 . A A . 473 HIS CE1  1 1 
        9  8659 1 1 48 HIS CG   C    1.394   5.151  -4.837 1.00 . A A . 473 HIS CG   1 1 
        9  8660 1 1 48 HIS H    H   -0.970   5.489  -6.554 1.00 . A A . 473 HIS H    1 1 
        9  8661 1 1 48 HIS HA   H    1.603   4.523  -7.512 1.00 . A A . 473 HIS HA   1 1 
        9  8662 1 1 48 HIS HB2  H   -0.125   3.693  -5.158 1.00 . A A . 473 HIS HB2  1 1 
        9  8663 1 1 48 HIS HB3  H    1.518   3.129  -5.466 1.00 . A A . 473 HIS HB3  1 1 
        9  8664 1 1 48 HIS HD2  H    1.538   6.690  -6.393 1.00 . A A . 473 HIS HD2  1 1 
        9  8665 1 1 48 HIS HE1  H    2.456   6.773  -2.250 1.00 . A A . 473 HIS HE1  1 1 
        9  8666 1 1 48 HIS HE2  H    2.429   8.115  -4.395 1.00 . A A . 473 HIS HE2  1 1 
        9  8667 1 1 48 HIS N    N   -0.329   5.277  -7.306 1.00 . A A . 473 HIS N    1 1 
        9  8668 1 1 48 HIS ND1  N    1.717   5.160  -3.473 1.00 . A A . 473 HIS ND1  1 1 
        9  8669 1 1 48 HIS NE2  N    2.136   7.151  -4.333 1.00 . A A . 473 HIS NE2  1 1 
        9  8670 1 1 48 HIS O    O   -0.974   2.754  -8.088 1.00 . A A . 473 HIS O    1 1 
        9  8671 1 1 49 SER C    C    1.727  -0.307  -8.074 1.00 . A A . 474 SER C    1 1 
        9  8672 1 1 49 SER CA   C    0.916   0.789  -8.754 1.00 . A A . 474 SER CA   1 1 
        9  8673 1 1 49 SER CB   C    1.281   0.881 -10.237 1.00 . A A . 474 SER CB   1 1 
        9  8674 1 1 49 SER H    H    2.127   2.272  -7.841 1.00 . A A . 474 SER H    1 1 
        9  8675 1 1 49 SER HA   H   -0.143   0.547  -8.668 1.00 . A A . 474 SER HA   1 1 
        9  8676 1 1 49 SER HB2  H    2.340   1.120 -10.336 1.00 . A A . 474 SER HB2  1 1 
        9  8677 1 1 49 SER HB3  H    1.085  -0.076 -10.719 1.00 . A A . 474 SER HB3  1 1 
        9  8678 1 1 49 SER HG   H   -0.411   1.651 -10.813 1.00 . A A . 474 SER HG   1 1 
        9  8679 1 1 49 SER N    N    1.171   2.060  -8.089 1.00 . A A . 474 SER N    1 1 
        9  8680 1 1 49 SER O    O    2.821  -0.039  -7.571 1.00 . A A . 474 SER O    1 1 
        9  8681 1 1 49 SER OG   O    0.517   1.890 -10.871 1.00 . A A . 474 SER OG   1 1 
        9  8682 1 1 50 PRO C    C    3.128  -3.084  -8.066 1.00 . A A . 475 PRO C    1 1 
        9  8683 1 1 50 PRO CA   C    1.840  -2.660  -7.369 1.00 . A A . 475 PRO CA   1 1 
        9  8684 1 1 50 PRO CB   C    0.798  -3.778  -7.381 1.00 . A A . 475 PRO CB   1 1 
        9  8685 1 1 50 PRO CD   C   -0.034  -1.949  -8.669 1.00 . A A . 475 PRO CD   1 1 
        9  8686 1 1 50 PRO CG   C   -0.018  -3.476  -8.634 1.00 . A A . 475 PRO CG   1 1 
        9  8687 1 1 50 PRO HA   H    2.065  -2.391  -6.337 1.00 . A A . 475 PRO HA   1 1 
        9  8688 1 1 50 PRO HB2  H    1.253  -4.768  -7.419 1.00 . A A . 475 PRO HB2  1 1 
        9  8689 1 1 50 PRO HB3  H    0.161  -3.689  -6.501 1.00 . A A . 475 PRO HB3  1 1 
        9  8690 1 1 50 PRO HD2  H   -0.106  -1.596  -9.697 1.00 . A A . 475 PRO HD2  1 1 
        9  8691 1 1 50 PRO HD3  H   -0.873  -1.574  -8.081 1.00 . A A . 475 PRO HD3  1 1 
        9  8692 1 1 50 PRO HG2  H    0.504  -3.855  -9.513 1.00 . A A . 475 PRO HG2  1 1 
        9  8693 1 1 50 PRO HG3  H   -1.026  -3.887  -8.574 1.00 . A A . 475 PRO HG3  1 1 
        9  8694 1 1 50 PRO N    N    1.211  -1.543  -8.048 1.00 . A A . 475 PRO N    1 1 
        9  8695 1 1 50 PRO O    O    3.281  -2.930  -9.279 1.00 . A A . 475 PRO O    1 1 
        9  8696 1 1 51 LEU C    C    5.655  -5.433  -7.039 1.00 . A A . 476 LEU C    1 1 
        9  8697 1 1 51 LEU CA   C    5.348  -4.109  -7.734 1.00 . A A . 476 LEU CA   1 1 
        9  8698 1 1 51 LEU CB   C    6.428  -3.071  -7.410 1.00 . A A . 476 LEU CB   1 1 
        9  8699 1 1 51 LEU CD1  C    7.221  -0.723  -7.683 1.00 . A A . 476 LEU CD1  1 1 
        9  8700 1 1 51 LEU CD2  C    6.664  -2.043  -9.693 1.00 . A A . 476 LEU CD2  1 1 
        9  8701 1 1 51 LEU CG   C    6.282  -1.791  -8.237 1.00 . A A . 476 LEU CG   1 1 
        9  8702 1 1 51 LEU H    H    3.861  -3.708  -6.286 1.00 . A A . 476 LEU H    1 1 
        9  8703 1 1 51 LEU HA   H    5.317  -4.282  -8.809 1.00 . A A . 476 LEU HA   1 1 
        9  8704 1 1 51 LEU HB2  H    6.360  -2.814  -6.354 1.00 . A A . 476 LEU HB2  1 1 
        9  8705 1 1 51 LEU HB3  H    7.409  -3.506  -7.601 1.00 . A A . 476 LEU HB3  1 1 
        9  8706 1 1 51 LEU HD11 H    8.249  -1.085  -7.698 1.00 . A A . 476 LEU HD11 1 1 
        9  8707 1 1 51 LEU HD12 H    7.152   0.173  -8.299 1.00 . A A . 476 LEU HD12 1 1 
        9  8708 1 1 51 LEU HD13 H    6.937  -0.488  -6.657 1.00 . A A . 476 LEU HD13 1 1 
        9  8709 1 1 51 LEU HD21 H    5.978  -2.762 -10.141 1.00 . A A . 476 LEU HD21 1 1 
        9  8710 1 1 51 LEU HD22 H    6.604  -1.104 -10.244 1.00 . A A . 476 LEU HD22 1 1 
        9  8711 1 1 51 LEU HD23 H    7.685  -2.424  -9.745 1.00 . A A . 476 LEU HD23 1 1 
        9  8712 1 1 51 LEU HG   H    5.259  -1.420  -8.183 1.00 . A A . 476 LEU HG   1 1 
        9  8713 1 1 51 LEU N    N    4.058  -3.624  -7.274 1.00 . A A . 476 LEU N    1 1 
        9  8714 1 1 51 LEU O    O    5.076  -5.733  -5.996 1.00 . A A . 476 LEU O    1 1 
        9  8715 1 1 52 MET C    C    8.421  -7.771  -7.213 1.00 . A A . 477 MET C    1 1 
        9  8716 1 1 52 MET CA   C    6.924  -7.530  -7.084 1.00 . A A . 477 MET CA   1 1 
        9  8717 1 1 52 MET CB   C    6.146  -8.622  -7.823 1.00 . A A . 477 MET CB   1 1 
        9  8718 1 1 52 MET CE   C    4.138 -11.187  -7.412 1.00 . A A . 477 MET CE   1 1 
        9  8719 1 1 52 MET CG   C    4.637  -8.470  -7.613 1.00 . A A . 477 MET CG   1 1 
        9  8720 1 1 52 MET H    H    7.034  -5.911  -8.451 1.00 . A A . 477 MET H    1 1 
        9  8721 1 1 52 MET HA   H    6.669  -7.582  -6.025 1.00 . A A . 477 MET HA   1 1 
        9  8722 1 1 52 MET HB2  H    6.367  -8.562  -8.888 1.00 . A A . 477 MET HB2  1 1 
        9  8723 1 1 52 MET HB3  H    6.459  -9.598  -7.451 1.00 . A A . 477 MET HB3  1 1 
        9  8724 1 1 52 MET HE1  H    3.948 -10.985  -6.357 1.00 . A A . 477 MET HE1  1 1 
        9  8725 1 1 52 MET HE2  H    3.568 -12.062  -7.724 1.00 . A A . 477 MET HE2  1 1 
        9  8726 1 1 52 MET HE3  H    5.200 -11.380  -7.561 1.00 . A A . 477 MET HE3  1 1 
        9  8727 1 1 52 MET HG2  H    4.433  -8.471  -6.542 1.00 . A A . 477 MET HG2  1 1 
        9  8728 1 1 52 MET HG3  H    4.324  -7.507  -8.014 1.00 . A A . 477 MET HG3  1 1 
        9  8729 1 1 52 MET N    N    6.567  -6.221  -7.611 1.00 . A A . 477 MET N    1 1 
        9  8730 1 1 52 MET O    O    9.114  -7.082  -7.961 1.00 . A A . 477 MET O    1 1 
        9  8731 1 1 52 MET SD   S    3.636  -9.757  -8.399 1.00 . A A . 477 MET SD   1 1 
        9  8732 1 1 53 ARG C    C   10.698 -10.033  -7.618 1.00 . A A . 478 ARG C    1 1 
        9  8733 1 1 53 ARG CA   C   10.324  -9.128  -6.443 1.00 . A A . 478 ARG CA   1 1 
        9  8734 1 1 53 ARG CB   C   10.628  -9.803  -5.104 1.00 . A A . 478 ARG CB   1 1 
        9  8735 1 1 53 ARG CD   C   10.845  -9.461  -2.627 1.00 . A A . 478 ARG CD   1 1 
        9  8736 1 1 53 ARG CG   C   10.477  -8.802  -3.955 1.00 . A A . 478 ARG CG   1 1 
        9  8737 1 1 53 ARG CZ   C    8.776 -10.389  -1.620 1.00 . A A . 478 ARG CZ   1 1 
        9  8738 1 1 53 ARG H    H    8.281  -9.304  -5.892 1.00 . A A . 478 ARG H    1 1 
        9  8739 1 1 53 ARG HA   H   10.921  -8.220  -6.522 1.00 . A A . 478 ARG HA   1 1 
        9  8740 1 1 53 ARG HB2  H    9.935 -10.631  -4.953 1.00 . A A . 478 ARG HB2  1 1 
        9  8741 1 1 53 ARG HB3  H   11.651 -10.178  -5.111 1.00 . A A . 478 ARG HB3  1 1 
        9  8742 1 1 53 ARG HD2  H   11.859  -9.856  -2.692 1.00 . A A . 478 ARG HD2  1 1 
        9  8743 1 1 53 ARG HD3  H   10.822  -8.711  -1.836 1.00 . A A . 478 ARG HD3  1 1 
        9  8744 1 1 53 ARG HE   H   10.181 -11.485  -2.575 1.00 . A A . 478 ARG HE   1 1 
        9  8745 1 1 53 ARG HG2  H   11.140  -7.955  -4.128 1.00 . A A . 478 ARG HG2  1 1 
        9  8746 1 1 53 ARG HG3  H    9.447  -8.446  -3.911 1.00 . A A . 478 ARG HG3  1 1 
        9  8747 1 1 53 ARG HH11 H    8.959  -8.376  -1.401 1.00 . A A . 478 ARG HH11 1 1 
        9  8748 1 1 53 ARG HH12 H    7.503  -9.087  -0.735 1.00 . A A . 478 ARG HH12 1 1 
        9  8749 1 1 53 ARG HH21 H    8.279 -12.362  -1.661 1.00 . A A . 478 ARG HH21 1 1 
        9  8750 1 1 53 ARG HH22 H    7.162 -11.308  -0.819 1.00 . A A . 478 ARG HH22 1 1 
        9  8751 1 1 53 ARG N    N    8.913  -8.769  -6.471 1.00 . A A . 478 ARG N    1 1 
        9  8752 1 1 53 ARG NE   N    9.922 -10.553  -2.285 1.00 . A A . 478 ARG NE   1 1 
        9  8753 1 1 53 ARG NH1  N    8.384  -9.185  -1.221 1.00 . A A . 478 ARG NH1  1 1 
        9  8754 1 1 53 ARG NH2  N    8.011 -11.440  -1.349 1.00 . A A . 478 ARG NH2  1 1 
        9  8755 1 1 53 ARG O    O   11.859 -10.409  -7.756 1.00 . A A . 478 ARG O    1 1 
        9  8756 1 1 54 ASN C    C    8.964 -10.811 -10.743 1.00 . A A . 479 ASN C    1 1 
        9  8757 1 1 54 ASN CA   C    9.940 -11.205  -9.635 1.00 . A A . 479 ASN CA   1 1 
        9  8758 1 1 54 ASN CB   C    9.768 -12.676  -9.245 1.00 . A A . 479 ASN CB   1 1 
        9  8759 1 1 54 ASN CG   C   10.005 -13.603 -10.427 1.00 . A A . 479 ASN CG   1 1 
        9  8760 1 1 54 ASN H    H    8.783 -10.045  -8.293 1.00 . A A . 479 ASN H    1 1 
        9  8761 1 1 54 ASN HA   H   10.956 -11.055 -10.000 1.00 . A A . 479 ASN HA   1 1 
        9  8762 1 1 54 ASN HB2  H   10.481 -12.919  -8.458 1.00 . A A . 479 ASN HB2  1 1 
        9  8763 1 1 54 ASN HB3  H    8.755 -12.831  -8.874 1.00 . A A . 479 ASN HB3  1 1 
        9  8764 1 1 54 ASN HD21 H   12.014 -13.317 -10.323 1.00 . A A . 479 ASN HD21 1 1 
        9  8765 1 1 54 ASN HD22 H   11.464 -14.383 -11.599 1.00 . A A . 479 ASN HD22 1 1 
        9  8766 1 1 54 ASN N    N    9.723 -10.376  -8.463 1.00 . A A . 479 ASN N    1 1 
        9  8767 1 1 54 ASN ND2  N   11.263 -13.779 -10.815 1.00 . A A . 479 ASN ND2  1 1 
        9  8768 1 1 54 ASN O    O    7.863 -10.334 -10.462 1.00 . A A . 479 ASN O    1 1 
        9  8769 1 1 54 ASN OD1  O    9.062 -14.153 -10.990 1.00 . A A . 479 ASN OD1  1 1 
        9  8770 1 1 55 GLN C    C    8.900 -11.587 -14.345 1.00 . A A . 480 GLN C    1 1 
        9  8771 1 1 55 GLN CA   C    8.540 -10.693 -13.160 1.00 . A A . 480 GLN CA   1 1 
        9  8772 1 1 55 GLN CB   C    8.724  -9.218 -13.531 1.00 . A A . 480 GLN CB   1 1 
        9  8773 1 1 55 GLN CD   C   10.322  -7.451 -14.352 1.00 . A A . 480 GLN CD   1 1 
        9  8774 1 1 55 GLN CG   C   10.177  -8.899 -13.905 1.00 . A A . 480 GLN CG   1 1 
        9  8775 1 1 55 GLN H    H   10.277 -11.411 -12.173 1.00 . A A . 480 GLN H    1 1 
        9  8776 1 1 55 GLN HA   H    7.492 -10.860 -12.911 1.00 . A A . 480 GLN HA   1 1 
        9  8777 1 1 55 GLN HB2  H    8.081  -8.986 -14.381 1.00 . A A . 480 GLN HB2  1 1 
        9  8778 1 1 55 GLN HB3  H    8.423  -8.590 -12.693 1.00 . A A . 480 GLN HB3  1 1 
        9  8779 1 1 55 GLN HE21 H    9.647  -7.896 -16.215 1.00 . A A . 480 GLN HE21 1 1 
        9  8780 1 1 55 GLN HE22 H   10.067  -6.218 -15.945 1.00 . A A . 480 GLN HE22 1 1 
        9  8781 1 1 55 GLN HG2  H   10.819  -9.076 -13.042 1.00 . A A . 480 GLN HG2  1 1 
        9  8782 1 1 55 GLN HG3  H   10.491  -9.549 -14.723 1.00 . A A . 480 GLN HG3  1 1 
        9  8783 1 1 55 GLN N    N    9.365 -11.012 -12.001 1.00 . A A . 480 GLN N    1 1 
        9  8784 1 1 55 GLN NE2  N    9.986  -7.165 -15.606 1.00 . A A . 480 GLN NE2  1 1 
        9  8785 1 1 55 GLN O    O    9.929 -12.263 -14.332 1.00 . A A . 480 GLN O    1 1 
        9  8786 1 1 55 GLN OE1  O   10.737  -6.593 -13.578 1.00 . A A . 480 GLN OE1  1 1 
        9  8787 1 1 56 LYS C    C    9.339 -11.681 -17.439 1.00 . A A . 481 LYS C    1 1 
        9  8788 1 1 56 LYS CA   C    8.268 -12.360 -16.587 1.00 . A A . 481 LYS CA   1 1 
        9  8789 1 1 56 LYS CB   C    6.942 -12.510 -17.342 1.00 . A A . 481 LYS CB   1 1 
        9  8790 1 1 56 LYS CD   C    5.753 -13.581 -19.304 1.00 . A A . 481 LYS CD   1 1 
        9  8791 1 1 56 LYS CE   C    4.737 -14.289 -18.411 1.00 . A A . 481 LYS CE   1 1 
        9  8792 1 1 56 LYS CG   C    7.091 -13.400 -18.581 1.00 . A A . 481 LYS CG   1 1 
        9  8793 1 1 56 LYS H    H    7.200 -11.032 -15.314 1.00 . A A . 481 LYS H    1 1 
        9  8794 1 1 56 LYS HA   H    8.622 -13.353 -16.310 1.00 . A A . 481 LYS HA   1 1 
        9  8795 1 1 56 LYS HB2  H    6.208 -12.954 -16.669 1.00 . A A . 481 LYS HB2  1 1 
        9  8796 1 1 56 LYS HB3  H    6.592 -11.524 -17.647 1.00 . A A . 481 LYS HB3  1 1 
        9  8797 1 1 56 LYS HD2  H    5.363 -12.603 -19.586 1.00 . A A . 481 LYS HD2  1 1 
        9  8798 1 1 56 LYS HD3  H    5.909 -14.177 -20.203 1.00 . A A . 481 LYS HD3  1 1 
        9  8799 1 1 56 LYS HE2  H    5.145 -15.249 -18.094 1.00 . A A . 481 LYS HE2  1 1 
        9  8800 1 1 56 LYS HE3  H    4.550 -13.679 -17.527 1.00 . A A . 481 LYS HE3  1 1 
        9  8801 1 1 56 LYS HG2  H    7.797 -12.943 -19.274 1.00 . A A . 481 LYS HG2  1 1 
        9  8802 1 1 56 LYS HG3  H    7.469 -14.376 -18.280 1.00 . A A . 481 LYS HG3  1 1 
        9  8803 1 1 56 LYS HZ1  H    3.621 -15.080 -19.944 1.00 . A A . 481 LYS HZ1  1 1 
        9  8804 1 1 56 LYS HZ2  H    2.808 -14.984 -18.519 1.00 . A A . 481 LYS HZ2  1 1 
        9  8805 1 1 56 LYS HZ3  H    3.072 -13.629 -19.416 1.00 . A A . 481 LYS HZ3  1 1 
        9  8806 1 1 56 LYS N    N    8.041 -11.589 -15.371 1.00 . A A . 481 LYS N    1 1 
        9  8807 1 1 56 LYS NZ   N    3.465 -14.512 -19.123 1.00 . A A . 481 LYS NZ   1 1 
        9  8808 1 1 56 LYS O    O    9.497 -10.462 -17.387 1.00 . A A . 481 LYS O    1 1 
        9  8809 1 1 57 ASN C    C   11.096 -12.774 -20.413 1.00 . A A . 482 ASN C    1 1 
        9  8810 1 1 57 ASN CA   C   11.118 -11.982 -19.105 1.00 . A A . 482 ASN CA   1 1 
        9  8811 1 1 57 ASN CB   C   12.465 -12.099 -18.384 1.00 . A A . 482 ASN CB   1 1 
        9  8812 1 1 57 ASN CG   C   13.600 -11.520 -19.210 1.00 . A A . 482 ASN CG   1 1 
        9  8813 1 1 57 ASN H    H    9.907 -13.472 -18.216 1.00 . A A . 482 ASN H    1 1 
        9  8814 1 1 57 ASN HA   H   10.924 -10.934 -19.334 1.00 . A A . 482 ASN HA   1 1 
        9  8815 1 1 57 ASN HB2  H   12.409 -11.565 -17.435 1.00 . A A . 482 ASN HB2  1 1 
        9  8816 1 1 57 ASN HB3  H   12.671 -13.148 -18.172 1.00 . A A . 482 ASN HB3  1 1 
        9  8817 1 1 57 ASN HD21 H   13.081  -9.627 -18.694 1.00 . A A . 482 ASN HD21 1 1 
        9  8818 1 1 57 ASN HD22 H   14.463  -9.771 -19.764 1.00 . A A . 482 ASN HD22 1 1 
        9  8819 1 1 57 ASN N    N   10.073 -12.475 -18.223 1.00 . A A . 482 ASN N    1 1 
        9  8820 1 1 57 ASN ND2  N   13.725 -10.198 -19.223 1.00 . A A . 482 ASN ND2  1 1 
        9  8821 1 1 57 ASN O    O   10.639 -13.917 -20.433 1.00 . A A . 482 ASN O    1 1 
        9  8822 1 1 57 ASN OD1  O   14.359 -12.255 -19.835 1.00 . A A . 482 ASN OD1  1 1 
        9  8823 1 1 58 ARG C    C   12.921 -12.876 -23.485 1.00 . A A . 483 ARG C    1 1 
        9  8824 1 1 58 ARG CA   C   11.541 -12.774 -22.835 1.00 . A A . 483 ARG CA   1 1 
        9  8825 1 1 58 ARG CB   C   10.592 -11.963 -23.728 1.00 . A A . 483 ARG CB   1 1 
        9  8826 1 1 58 ARG CD   C    8.368 -13.205 -23.423 1.00 . A A . 483 ARG CD   1 1 
        9  8827 1 1 58 ARG CG   C    9.144 -11.899 -23.223 1.00 . A A . 483 ARG CG   1 1 
        9  8828 1 1 58 ARG CZ   C    8.330 -15.505 -22.502 1.00 . A A . 483 ARG CZ   1 1 
        9  8829 1 1 58 ARG H    H   11.999 -11.254 -21.420 1.00 . A A . 483 ARG H    1 1 
        9  8830 1 1 58 ARG HA   H   11.162 -13.793 -22.748 1.00 . A A . 483 ARG HA   1 1 
        9  8831 1 1 58 ARG HB2  H   10.979 -10.946 -23.790 1.00 . A A . 483 ARG HB2  1 1 
        9  8832 1 1 58 ARG HB3  H   10.592 -12.388 -24.732 1.00 . A A . 483 ARG HB3  1 1 
        9  8833 1 1 58 ARG HD2  H    7.309 -13.003 -23.267 1.00 . A A . 483 ARG HD2  1 1 
        9  8834 1 1 58 ARG HD3  H    8.508 -13.548 -24.448 1.00 . A A . 483 ARG HD3  1 1 
        9  8835 1 1 58 ARG HE   H    9.481 -14.006 -21.792 1.00 . A A . 483 ARG HE   1 1 
        9  8836 1 1 58 ARG HG2  H    9.123 -11.615 -22.170 1.00 . A A . 483 ARG HG2  1 1 
        9  8837 1 1 58 ARG HG3  H    8.633 -11.124 -23.793 1.00 . A A . 483 ARG HG3  1 1 
        9  8838 1 1 58 ARG HH11 H    7.062 -15.235 -24.070 1.00 . A A . 483 ARG HH11 1 1 
        9  8839 1 1 58 ARG HH12 H    7.073 -16.839 -23.381 1.00 . A A . 483 ARG HH12 1 1 
        9  8840 1 1 58 ARG HH21 H    9.484 -16.092 -20.937 1.00 . A A . 483 ARG HH21 1 1 
        9  8841 1 1 58 ARG HH22 H    8.457 -17.332 -21.619 1.00 . A A . 483 ARG HH22 1 1 
        9  8842 1 1 58 ARG N    N   11.588 -12.174 -21.503 1.00 . A A . 483 ARG N    1 1 
        9  8843 1 1 58 ARG NE   N    8.791 -14.253 -22.488 1.00 . A A . 483 ARG NE   1 1 
        9  8844 1 1 58 ARG NH1  N    7.416 -15.889 -23.387 1.00 . A A . 483 ARG NH1  1 1 
        9  8845 1 1 58 ARG NH2  N    8.791 -16.380 -21.615 1.00 . A A . 483 ARG NH2  1 1 
        9  8846 1 1 58 ARG O    O   13.021 -13.222 -24.662 1.00 . A A . 483 ARG O    1 1 
        9  8847 1 1 59 ASP C    C   15.838 -14.071 -23.383 1.00 . A A . 484 ASP C    1 1 
        9  8848 1 1 59 ASP CA   C   15.348 -12.625 -23.278 1.00 . A A . 484 ASP CA   1 1 
        9  8849 1 1 59 ASP CB   C   16.274 -11.780 -22.407 1.00 . A A . 484 ASP CB   1 1 
        9  8850 1 1 59 ASP CG   C   17.672 -11.676 -23.009 1.00 . A A . 484 ASP CG   1 1 
        9  8851 1 1 59 ASP H    H   13.871 -12.317 -21.774 1.00 . A A . 484 ASP H    1 1 
        9  8852 1 1 59 ASP HA   H   15.331 -12.196 -24.280 1.00 . A A . 484 ASP HA   1 1 
        9  8853 1 1 59 ASP HB2  H   15.855 -10.778 -22.309 1.00 . A A . 484 ASP HB2  1 1 
        9  8854 1 1 59 ASP HB3  H   16.335 -12.226 -21.414 1.00 . A A . 484 ASP HB3  1 1 
        9  8855 1 1 59 ASP N    N   13.992 -12.578 -22.743 1.00 . A A . 484 ASP N    1 1 
        9  8856 1 1 59 ASP O    O   15.380 -14.944 -22.643 1.00 . A A . 484 ASP O    1 1 
        9  8857 1 1 59 ASP OD1  O   17.765 -11.282 -24.193 1.00 . A A . 484 ASP OD1  1 1 
        9  8858 1 1 59 ASP OD2  O   18.638 -11.994 -22.281 1.00 . A A . 484 ASP OD2  1 1 
        9  8859 1 1 60 SER C    C   18.801 -15.587 -24.865 1.00 . A A . 485 SER C    1 1 
        9  8860 1 1 60 SER CA   C   17.308 -15.658 -24.553 1.00 . A A . 485 SER CA   1 1 
        9  8861 1 1 60 SER CB   C   16.569 -16.304 -25.726 1.00 . A A . 485 SER CB   1 1 
        9  8862 1 1 60 SER H    H   17.131 -13.565 -24.867 1.00 . A A . 485 SER H    1 1 
        9  8863 1 1 60 SER HA   H   17.173 -16.274 -23.664 1.00 . A A . 485 SER HA   1 1 
        9  8864 1 1 60 SER HB2  H   16.673 -15.678 -26.613 1.00 . A A . 485 SER HB2  1 1 
        9  8865 1 1 60 SER HB3  H   16.999 -17.283 -25.935 1.00 . A A . 485 SER HB3  1 1 
        9  8866 1 1 60 SER HG   H   14.818 -15.589 -25.288 1.00 . A A . 485 SER HG   1 1 
        9  8867 1 1 60 SER N    N   16.771 -14.324 -24.306 1.00 . A A . 485 SER N    1 1 
        9  8868 1 1 60 SER O    O   19.324 -14.519 -25.185 1.00 . A A . 485 SER O    1 1 
        9  8869 1 1 60 SER OG   O   15.199 -16.459 -25.423 1.00 . A A . 485 SER OG   1 1 
        9  8870 1 1 61 SER C    C   21.210 -18.095 -25.846 1.00 . A A . 486 SER C    1 1 
        9  8871 1 1 61 SER CA   C   20.911 -16.850 -25.020 1.00 . A A . 486 SER CA   1 1 
        9  8872 1 1 61 SER CB   C   21.666 -16.909 -23.693 1.00 . A A . 486 SER CB   1 1 
        9  8873 1 1 61 SER H    H   18.983 -17.579 -24.513 1.00 . A A . 486 SER H    1 1 
        9  8874 1 1 61 SER HA   H   21.259 -15.980 -25.576 1.00 . A A . 486 SER HA   1 1 
        9  8875 1 1 61 SER HB2  H   21.331 -17.776 -23.124 1.00 . A A . 486 SER HB2  1 1 
        9  8876 1 1 61 SER HB3  H   22.733 -17.010 -23.896 1.00 . A A . 486 SER HB3  1 1 
        9  8877 1 1 61 SER HG   H   21.910 -15.786 -22.120 1.00 . A A . 486 SER HG   1 1 
        9  8878 1 1 61 SER N    N   19.477 -16.736 -24.771 1.00 . A A . 486 SER N    1 1 
        9  8879 1 1 61 SER O    O   21.929 -17.951 -26.859 1.00 . A A . 486 SER O    1 1 
        9  8880 1 1 61 SER OXT  O   20.718 -19.179 -25.459 1.00 . A A . 486 SER OXT  1 1 
        9  8881 1 1 61 SER OG   O   21.429 -15.733 -22.949 1.00 . A A . 486 SER OG   1 1 
        9  8882 2 2  1 ZN  ZN   ZN   0.660  -5.729   5.238 1.00 . B A . 501 ZN  ZN   1 1 
        9  8883 3 2  1 ZN  ZN   ZN   2.484   3.800  -2.268 1.00 . C A . 502 ZN  ZN   1 1 
       10  8884 1 1  1 ILE C    C   24.674 -15.085   7.165 1.00 . A A . 426 ILE C    1 1 
       10  8885 1 1  1 ILE CA   C   25.578 -13.876   7.399 1.00 . A A . 426 ILE CA   1 1 
       10  8886 1 1  1 ILE CB   C   26.086 -13.311   6.065 1.00 . A A . 426 ILE CB   1 1 
       10  8887 1 1  1 ILE CD1  C   27.428 -13.824   3.973 1.00 . A A . 426 ILE CD1  1 1 
       10  8888 1 1  1 ILE CG1  C   26.961 -14.343   5.334 1.00 . A A . 426 ILE CG1  1 1 
       10  8889 1 1  1 ILE CG2  C   26.863 -12.017   6.322 1.00 . A A . 426 ILE CG2  1 1 
       10  8890 1 1  1 ILE H1   H   26.314 -14.567   9.180 1.00 . A A . 426 ILE H1   1 1 
       10  8891 1 1  1 ILE H2   H   27.248 -13.399   8.488 1.00 . A A . 426 ILE H2   1 1 
       10  8892 1 1  1 ILE H3   H   27.262 -14.939   7.895 1.00 . A A . 426 ILE H3   1 1 
       10  8893 1 1  1 ILE HA   H   24.972 -13.109   7.880 1.00 . A A . 426 ILE HA   1 1 
       10  8894 1 1  1 ILE HB   H   25.228 -13.070   5.439 1.00 . A A . 426 ILE HB   1 1 
       10  8895 1 1  1 ILE HD11 H   26.561 -13.535   3.380 1.00 . A A . 426 ILE HD11 1 1 
       10  8896 1 1  1 ILE HD12 H   28.092 -12.970   4.107 1.00 . A A . 426 ILE HD12 1 1 
       10  8897 1 1  1 ILE HD13 H   27.967 -14.616   3.453 1.00 . A A . 426 ILE HD13 1 1 
       10  8898 1 1  1 ILE HG12 H   27.838 -14.576   5.938 1.00 . A A . 426 ILE HG12 1 1 
       10  8899 1 1  1 ILE HG13 H   26.387 -15.255   5.175 1.00 . A A . 426 ILE HG13 1 1 
       10  8900 1 1  1 ILE HG21 H   27.792 -12.226   6.853 1.00 . A A . 426 ILE HG21 1 1 
       10  8901 1 1  1 ILE HG22 H   27.102 -11.533   5.375 1.00 . A A . 426 ILE HG22 1 1 
       10  8902 1 1  1 ILE HG23 H   26.249 -11.338   6.914 1.00 . A A . 426 ILE HG23 1 1 
       10  8903 1 1  1 ILE N    N   26.686 -14.220   8.308 1.00 . A A . 426 ILE N    1 1 
       10  8904 1 1  1 ILE O    O   25.065 -16.211   7.462 1.00 . A A . 426 ILE O    1 1 
       10  8905 1 1  2 ASP C    C   21.768 -15.614   5.052 1.00 . A A . 427 ASP C    1 1 
       10  8906 1 1  2 ASP CA   C   22.496 -15.896   6.369 1.00 . A A . 427 ASP CA   1 1 
       10  8907 1 1  2 ASP CB   C   21.489 -15.977   7.521 1.00 . A A . 427 ASP CB   1 1 
       10  8908 1 1  2 ASP CG   C   22.158 -16.377   8.835 1.00 . A A . 427 ASP CG   1 1 
       10  8909 1 1  2 ASP H    H   23.213 -13.900   6.407 1.00 . A A . 427 ASP H    1 1 
       10  8910 1 1  2 ASP HA   H   23.012 -16.853   6.287 1.00 . A A . 427 ASP HA   1 1 
       10  8911 1 1  2 ASP HB2  H   21.004 -15.008   7.638 1.00 . A A . 427 ASP HB2  1 1 
       10  8912 1 1  2 ASP HB3  H   20.721 -16.708   7.271 1.00 . A A . 427 ASP HB3  1 1 
       10  8913 1 1  2 ASP N    N   23.472 -14.849   6.635 1.00 . A A . 427 ASP N    1 1 
       10  8914 1 1  2 ASP O    O   21.662 -14.456   4.647 1.00 . A A . 427 ASP O    1 1 
       10  8915 1 1  2 ASP OD1  O   22.329 -17.599   9.044 1.00 . A A . 427 ASP OD1  1 1 
       10  8916 1 1  2 ASP OD2  O   22.493 -15.462   9.616 1.00 . A A . 427 ASP OD2  1 1 
       10  8917 1 1  3 PRO C    C   19.121 -16.004   3.326 1.00 . A A . 428 PRO C    1 1 
       10  8918 1 1  3 PRO CA   C   20.542 -16.527   3.115 1.00 . A A . 428 PRO CA   1 1 
       10  8919 1 1  3 PRO CB   C   20.529 -17.944   2.538 1.00 . A A . 428 PRO CB   1 1 
       10  8920 1 1  3 PRO CD   C   21.371 -18.047   4.765 1.00 . A A . 428 PRO CD   1 1 
       10  8921 1 1  3 PRO CG   C   20.484 -18.816   3.789 1.00 . A A . 428 PRO CG   1 1 
       10  8922 1 1  3 PRO HA   H   21.069 -15.856   2.435 1.00 . A A . 428 PRO HA   1 1 
       10  8923 1 1  3 PRO HB2  H   19.673 -18.116   1.888 1.00 . A A . 428 PRO HB2  1 1 
       10  8924 1 1  3 PRO HB3  H   21.464 -18.126   2.009 1.00 . A A . 428 PRO HB3  1 1 
       10  8925 1 1  3 PRO HD2  H   21.030 -18.209   5.788 1.00 . A A . 428 PRO HD2  1 1 
       10  8926 1 1  3 PRO HD3  H   22.405 -18.374   4.652 1.00 . A A . 428 PRO HD3  1 1 
       10  8927 1 1  3 PRO HG2  H   19.462 -18.855   4.167 1.00 . A A . 428 PRO HG2  1 1 
       10  8928 1 1  3 PRO HG3  H   20.866 -19.819   3.600 1.00 . A A . 428 PRO HG3  1 1 
       10  8929 1 1  3 PRO N    N   21.269 -16.652   4.369 1.00 . A A . 428 PRO N    1 1 
       10  8930 1 1  3 PRO O    O   18.404 -15.754   2.355 1.00 . A A . 428 PRO O    1 1 
       10  8931 1 1  4 TYR C    C   17.260 -13.848   4.853 1.00 . A A . 429 TYR C    1 1 
       10  8932 1 1  4 TYR CA   C   17.353 -15.373   4.904 1.00 . A A . 429 TYR CA   1 1 
       10  8933 1 1  4 TYR CB   C   16.949 -15.908   6.277 1.00 . A A . 429 TYR CB   1 1 
       10  8934 1 1  4 TYR CD1  C   16.229 -18.231   5.604 1.00 . A A . 429 TYR CD1  1 1 
       10  8935 1 1  4 TYR CD2  C   17.949 -17.987   7.304 1.00 . A A . 429 TYR CD2  1 1 
       10  8936 1 1  4 TYR CE1  C   16.323 -19.626   5.710 1.00 . A A . 429 TYR CE1  1 1 
       10  8937 1 1  4 TYR CE2  C   18.047 -19.380   7.414 1.00 . A A . 429 TYR CE2  1 1 
       10  8938 1 1  4 TYR CG   C   17.043 -17.412   6.397 1.00 . A A . 429 TYR CG   1 1 
       10  8939 1 1  4 TYR CZ   C   17.236 -20.207   6.613 1.00 . A A . 429 TYR CZ   1 1 
       10  8940 1 1  4 TYR H    H   19.322 -16.039   5.349 1.00 . A A . 429 TYR H    1 1 
       10  8941 1 1  4 TYR HA   H   16.658 -15.778   4.168 1.00 . A A . 429 TYR HA   1 1 
       10  8942 1 1  4 TYR HB2  H   17.593 -15.451   7.029 1.00 . A A . 429 TYR HB2  1 1 
       10  8943 1 1  4 TYR HB3  H   15.923 -15.605   6.489 1.00 . A A . 429 TYR HB3  1 1 
       10  8944 1 1  4 TYR HD1  H   15.520 -17.797   4.913 1.00 . A A . 429 TYR HD1  1 1 
       10  8945 1 1  4 TYR HD2  H   18.572 -17.353   7.916 1.00 . A A . 429 TYR HD2  1 1 
       10  8946 1 1  4 TYR HE1  H   15.693 -20.253   5.096 1.00 . A A . 429 TYR HE1  1 1 
       10  8947 1 1  4 TYR HE2  H   18.746 -19.815   8.113 1.00 . A A . 429 TYR HE2  1 1 
       10  8948 1 1  4 TYR HH   H   17.979 -21.848   7.359 1.00 . A A . 429 TYR HH   1 1 
       10  8949 1 1  4 TYR N    N   18.697 -15.835   4.583 1.00 . A A . 429 TYR N    1 1 
       10  8950 1 1  4 TYR O    O   18.278 -13.151   4.891 1.00 . A A . 429 TYR O    1 1 
       10  8951 1 1  4 TYR OH   O   17.331 -21.564   6.709 1.00 . A A . 429 TYR OH   1 1 
       10  8952 1 1  5 LEU C    C   14.430 -11.601   5.411 1.00 . A A . 430 LEU C    1 1 
       10  8953 1 1  5 LEU CA   C   15.762 -11.902   4.719 1.00 . A A . 430 LEU CA   1 1 
       10  8954 1 1  5 LEU CB   C   15.752 -11.456   3.255 1.00 . A A . 430 LEU CB   1 1 
       10  8955 1 1  5 LEU CD1  C   16.678  -9.157   3.757 1.00 . A A . 430 LEU CD1  1 1 
       10  8956 1 1  5 LEU CD2  C   15.543  -9.605   1.595 1.00 . A A . 430 LEU CD2  1 1 
       10  8957 1 1  5 LEU CG   C   15.554  -9.946   3.086 1.00 . A A . 430 LEU CG   1 1 
       10  8958 1 1  5 LEU H    H   15.231 -13.950   4.735 1.00 . A A . 430 LEU H    1 1 
       10  8959 1 1  5 LEU HA   H   16.561 -11.380   5.246 1.00 . A A . 430 LEU HA   1 1 
       10  8960 1 1  5 LEU HB2  H   16.700 -11.738   2.797 1.00 . A A . 430 LEU HB2  1 1 
       10  8961 1 1  5 LEU HB3  H   14.949 -11.977   2.734 1.00 . A A . 430 LEU HB3  1 1 
       10  8962 1 1  5 LEU HD11 H   17.640  -9.461   3.343 1.00 . A A . 430 LEU HD11 1 1 
       10  8963 1 1  5 LEU HD12 H   16.537  -8.093   3.566 1.00 . A A . 430 LEU HD12 1 1 
       10  8964 1 1  5 LEU HD13 H   16.672  -9.329   4.833 1.00 . A A . 430 LEU HD13 1 1 
       10  8965 1 1  5 LEU HD21 H   16.500  -9.873   1.148 1.00 . A A . 430 LEU HD21 1 1 
       10  8966 1 1  5 LEU HD22 H   14.751 -10.166   1.097 1.00 . A A . 430 LEU HD22 1 1 
       10  8967 1 1  5 LEU HD23 H   15.370  -8.537   1.468 1.00 . A A . 430 LEU HD23 1 1 
       10  8968 1 1  5 LEU HG   H   14.600  -9.643   3.519 1.00 . A A . 430 LEU HG   1 1 
       10  8969 1 1  5 LEU N    N   16.030 -13.331   4.766 1.00 . A A . 430 LEU N    1 1 
       10  8970 1 1  5 LEU O    O   13.526 -12.435   5.412 1.00 . A A . 430 LEU O    1 1 
       10  8971 1 1  6 GLU C    C   12.676  -8.579   6.281 1.00 . A A . 431 GLU C    1 1 
       10  8972 1 1  6 GLU CA   C   13.108  -9.985   6.700 1.00 . A A . 431 GLU CA   1 1 
       10  8973 1 1  6 GLU CB   C   13.353 -10.040   8.211 1.00 . A A . 431 GLU CB   1 1 
       10  8974 1 1  6 GLU CD   C   13.809 -11.516  10.194 1.00 . A A . 431 GLU CD   1 1 
       10  8975 1 1  6 GLU CG   C   13.659 -11.462   8.679 1.00 . A A . 431 GLU CG   1 1 
       10  8976 1 1  6 GLU H    H   15.087  -9.758   5.966 1.00 . A A . 431 GLU H    1 1 
       10  8977 1 1  6 GLU HA   H   12.303 -10.675   6.451 1.00 . A A . 431 GLU HA   1 1 
       10  8978 1 1  6 GLU HB2  H   14.180  -9.377   8.465 1.00 . A A . 431 GLU HB2  1 1 
       10  8979 1 1  6 GLU HB3  H   12.457  -9.692   8.725 1.00 . A A . 431 GLU HB3  1 1 
       10  8980 1 1  6 GLU HG2  H   12.838 -12.114   8.382 1.00 . A A . 431 GLU HG2  1 1 
       10  8981 1 1  6 GLU HG3  H   14.582 -11.813   8.218 1.00 . A A . 431 GLU HG3  1 1 
       10  8982 1 1  6 GLU N    N   14.312 -10.405   5.997 1.00 . A A . 431 GLU N    1 1 
       10  8983 1 1  6 GLU O    O   11.653  -8.086   6.751 1.00 . A A . 431 GLU O    1 1 
       10  8984 1 1  6 GLU OE1  O   14.916 -11.197  10.679 1.00 . A A . 431 GLU OE1  1 1 
       10  8985 1 1  6 GLU OE2  O   12.818 -11.876  10.863 1.00 . A A . 431 GLU OE2  1 1 
       10  8986 1 1  7 ASP C    C   12.102  -6.646   3.778 1.00 . A A . 432 ASP C    1 1 
       10  8987 1 1  7 ASP CA   C   13.120  -6.591   4.917 1.00 . A A . 432 ASP CA   1 1 
       10  8988 1 1  7 ASP CB   C   14.412  -5.903   4.474 1.00 . A A . 432 ASP CB   1 1 
       10  8989 1 1  7 ASP CG   C   14.175  -4.445   4.091 1.00 . A A . 432 ASP CG   1 1 
       10  8990 1 1  7 ASP H    H   14.271  -8.374   5.037 1.00 . A A . 432 ASP H    1 1 
       10  8991 1 1  7 ASP HA   H   12.688  -6.018   5.738 1.00 . A A . 432 ASP HA   1 1 
       10  8992 1 1  7 ASP HB2  H   15.126  -5.940   5.297 1.00 . A A . 432 ASP HB2  1 1 
       10  8993 1 1  7 ASP HB3  H   14.838  -6.438   3.626 1.00 . A A . 432 ASP HB3  1 1 
       10  8994 1 1  7 ASP N    N   13.440  -7.928   5.398 1.00 . A A . 432 ASP N    1 1 
       10  8995 1 1  7 ASP O    O   11.567  -5.618   3.368 1.00 . A A . 432 ASP O    1 1 
       10  8996 1 1  7 ASP OD1  O   13.752  -3.670   4.979 1.00 . A A . 432 ASP OD1  1 1 
       10  8997 1 1  7 ASP OD2  O   14.420  -4.113   2.909 1.00 . A A . 432 ASP OD2  1 1 
       10  8998 1 1  8 SER C    C    9.488  -8.389   2.735 1.00 . A A . 433 SER C    1 1 
       10  8999 1 1  8 SER CA   C   10.876  -8.062   2.190 1.00 . A A . 433 SER CA   1 1 
       10  9000 1 1  8 SER CB   C   11.386  -9.185   1.287 1.00 . A A . 433 SER CB   1 1 
       10  9001 1 1  8 SER H    H   12.305  -8.663   3.633 1.00 . A A . 433 SER H    1 1 
       10  9002 1 1  8 SER HA   H   10.803  -7.153   1.593 1.00 . A A . 433 SER HA   1 1 
       10  9003 1 1  8 SER HB2  H   10.672  -9.353   0.481 1.00 . A A . 433 SER HB2  1 1 
       10  9004 1 1  8 SER HB3  H   12.345  -8.892   0.860 1.00 . A A . 433 SER HB3  1 1 
       10  9005 1 1  8 SER HG   H   11.869 -11.062   1.462 1.00 . A A . 433 SER HG   1 1 
       10  9006 1 1  8 SER N    N   11.832  -7.850   3.265 1.00 . A A . 433 SER N    1 1 
       10  9007 1 1  8 SER O    O    8.528  -8.483   1.973 1.00 . A A . 433 SER O    1 1 
       10  9008 1 1  8 SER OG   O   11.542 -10.368   2.039 1.00 . A A . 433 SER OG   1 1 
       10  9009 1 1  9 LEU C    C    7.278  -7.563   4.763 1.00 . A A . 434 LEU C    1 1 
       10  9010 1 1  9 LEU CA   C    8.118  -8.841   4.727 1.00 . A A . 434 LEU CA   1 1 
       10  9011 1 1  9 LEU CB   C    8.459  -9.362   6.129 1.00 . A A . 434 LEU CB   1 1 
       10  9012 1 1  9 LEU CD1  C    6.475 -10.947   6.235 1.00 . A A . 434 LEU CD1  1 1 
       10  9013 1 1  9 LEU CD2  C    7.756 -10.377   8.273 1.00 . A A . 434 LEU CD2  1 1 
       10  9014 1 1  9 LEU CG   C    7.254  -9.832   6.936 1.00 . A A . 434 LEU CG   1 1 
       10  9015 1 1  9 LEU H    H   10.183  -8.482   4.653 1.00 . A A . 434 LEU H    1 1 
       10  9016 1 1  9 LEU HA   H    7.583  -9.609   4.168 1.00 . A A . 434 LEU HA   1 1 
       10  9017 1 1  9 LEU HB2  H    9.148 -10.203   6.044 1.00 . A A . 434 LEU HB2  1 1 
       10  9018 1 1  9 LEU HB3  H    8.966  -8.569   6.678 1.00 . A A . 434 LEU HB3  1 1 
       10  9019 1 1  9 LEU HD11 H    7.115 -11.822   6.123 1.00 . A A . 434 LEU HD11 1 1 
       10  9020 1 1  9 LEU HD12 H    5.600 -11.206   6.832 1.00 . A A . 434 LEU HD12 1 1 
       10  9021 1 1  9 LEU HD13 H    6.144 -10.609   5.254 1.00 . A A . 434 LEU HD13 1 1 
       10  9022 1 1  9 LEU HD21 H    8.202  -9.568   8.853 1.00 . A A . 434 LEU HD21 1 1 
       10  9023 1 1  9 LEU HD22 H    6.934 -10.827   8.828 1.00 . A A . 434 LEU HD22 1 1 
       10  9024 1 1  9 LEU HD23 H    8.511 -11.141   8.092 1.00 . A A . 434 LEU HD23 1 1 
       10  9025 1 1  9 LEU HG   H    6.602  -8.975   7.102 1.00 . A A . 434 LEU HG   1 1 
       10  9026 1 1  9 LEU N    N    9.372  -8.560   4.057 1.00 . A A . 434 LEU N    1 1 
       10  9027 1 1  9 LEU O    O    7.832  -6.467   4.691 1.00 . A A . 434 LEU O    1 1 
       10  9028 1 1 10 CYS C    C    5.499  -5.634   6.119 1.00 . A A . 435 CYS C    1 1 
       10  9029 1 1 10 CYS CA   C    5.080  -6.528   4.946 1.00 . A A . 435 CYS CA   1 1 
       10  9030 1 1 10 CYS CB   C    3.633  -7.005   5.065 1.00 . A A . 435 CYS CB   1 1 
       10  9031 1 1 10 CYS H    H    5.535  -8.606   4.914 1.00 . A A . 435 CYS H    1 1 
       10  9032 1 1 10 CYS HA   H    5.178  -5.949   4.028 1.00 . A A . 435 CYS HA   1 1 
       10  9033 1 1 10 CYS HB2  H    3.339  -7.513   4.146 1.00 . A A . 435 CYS HB2  1 1 
       10  9034 1 1 10 CYS HB3  H    3.534  -7.695   5.903 1.00 . A A . 435 CYS HB3  1 1 
       10  9035 1 1 10 CYS N    N    5.952  -7.688   4.874 1.00 . A A . 435 CYS N    1 1 
       10  9036 1 1 10 CYS O    O    5.826  -6.133   7.195 1.00 . A A . 435 CYS O    1 1 
       10  9037 1 1 10 CYS SG   S    2.545  -5.587   5.337 1.00 . A A . 435 CYS SG   1 1 
       10  9038 1 1 11 HIS C    C    4.962  -2.778   7.808 1.00 . A A . 436 HIS C    1 1 
       10  9039 1 1 11 HIS CA   C    6.025  -3.359   6.879 1.00 . A A . 436 HIS CA   1 1 
       10  9040 1 1 11 HIS CB   C    6.779  -2.244   6.149 1.00 . A A . 436 HIS CB   1 1 
       10  9041 1 1 11 HIS CD2  C    8.323  -3.539   4.575 1.00 . A A . 436 HIS CD2  1 1 
       10  9042 1 1 11 HIS CE1  C   10.274  -2.886   5.361 1.00 . A A . 436 HIS CE1  1 1 
       10  9043 1 1 11 HIS CG   C    8.117  -2.677   5.612 1.00 . A A . 436 HIS CG   1 1 
       10  9044 1 1 11 HIS H    H    5.122  -3.955   5.042 1.00 . A A . 436 HIS H    1 1 
       10  9045 1 1 11 HIS HA   H    6.740  -3.882   7.514 1.00 . A A . 436 HIS HA   1 1 
       10  9046 1 1 11 HIS HB2  H    6.161  -1.868   5.332 1.00 . A A . 436 HIS HB2  1 1 
       10  9047 1 1 11 HIS HB3  H    6.950  -1.421   6.843 1.00 . A A . 436 HIS HB3  1 1 
       10  9048 1 1 11 HIS HD2  H    7.564  -4.029   3.984 1.00 . A A . 436 HIS HD2  1 1 
       10  9049 1 1 11 HIS HE1  H   11.342  -2.788   5.488 1.00 . A A . 436 HIS HE1  1 1 
       10  9050 1 1 11 HIS HE2  H   10.168  -4.240   3.761 1.00 . A A . 436 HIS HE2  1 1 
       10  9051 1 1 11 HIS N    N    5.495  -4.313   5.910 1.00 . A A . 436 HIS N    1 1 
       10  9052 1 1 11 HIS ND1  N    9.354  -2.259   6.112 1.00 . A A . 436 HIS ND1  1 1 
       10  9053 1 1 11 HIS NE2  N    9.686  -3.663   4.434 1.00 . A A . 436 HIS NE2  1 1 
       10  9054 1 1 11 HIS O    O    5.309  -2.002   8.699 1.00 . A A . 436 HIS O    1 1 
       10  9055 1 1 12 ILE C    C    1.965  -3.679   9.306 1.00 . A A . 437 ILE C    1 1 
       10  9056 1 1 12 ILE CA   C    2.615  -2.586   8.463 1.00 . A A . 437 ILE CA   1 1 
       10  9057 1 1 12 ILE CB   C    1.572  -1.895   7.580 1.00 . A A . 437 ILE CB   1 1 
       10  9058 1 1 12 ILE CD1  C    2.866   0.309   7.422 1.00 . A A . 437 ILE CD1  1 1 
       10  9059 1 1 12 ILE CG1  C    2.194  -0.838   6.660 1.00 . A A . 437 ILE CG1  1 1 
       10  9060 1 1 12 ILE CG2  C    0.492  -1.234   8.444 1.00 . A A . 437 ILE CG2  1 1 
       10  9061 1 1 12 ILE H    H    3.442  -3.776   6.890 1.00 . A A . 437 ILE H    1 1 
       10  9062 1 1 12 ILE HA   H    3.033  -1.850   9.149 1.00 . A A . 437 ILE HA   1 1 
       10  9063 1 1 12 ILE HB   H    1.099  -2.654   6.957 1.00 . A A . 437 ILE HB   1 1 
       10  9064 1 1 12 ILE HD11 H    3.653  -0.078   8.068 1.00 . A A . 437 ILE HD11 1 1 
       10  9065 1 1 12 ILE HD12 H    3.306   1.004   6.706 1.00 . A A . 437 ILE HD12 1 1 
       10  9066 1 1 12 ILE HD13 H    2.123   0.843   8.015 1.00 . A A . 437 ILE HD13 1 1 
       10  9067 1 1 12 ILE HG12 H    2.936  -1.319   6.023 1.00 . A A . 437 ILE HG12 1 1 
       10  9068 1 1 12 ILE HG13 H    1.406  -0.426   6.031 1.00 . A A . 437 ILE HG13 1 1 
       10  9069 1 1 12 ILE HG21 H   -0.170  -0.638   7.816 1.00 . A A . 437 ILE HG21 1 1 
       10  9070 1 1 12 ILE HG22 H   -0.100  -1.997   8.949 1.00 . A A . 437 ILE HG22 1 1 
       10  9071 1 1 12 ILE HG23 H    0.955  -0.587   9.190 1.00 . A A . 437 ILE HG23 1 1 
       10  9072 1 1 12 ILE N    N    3.684  -3.129   7.627 1.00 . A A . 437 ILE N    1 1 
       10  9073 1 1 12 ILE O    O    1.414  -3.386  10.368 1.00 . A A . 437 ILE O    1 1 
       10  9074 1 1 13 CYS C    C    2.209  -7.323   9.495 1.00 . A A . 438 CYS C    1 1 
       10  9075 1 1 13 CYS CA   C    1.382  -6.033   9.541 1.00 . A A . 438 CYS CA   1 1 
       10  9076 1 1 13 CYS CB   C   -0.011  -6.236   8.937 1.00 . A A . 438 CYS CB   1 1 
       10  9077 1 1 13 CYS H    H    2.508  -5.119   7.979 1.00 . A A . 438 CYS H    1 1 
       10  9078 1 1 13 CYS HA   H    1.266  -5.768  10.592 1.00 . A A . 438 CYS HA   1 1 
       10  9079 1 1 13 CYS HB2  H   -0.444  -7.161   9.318 1.00 . A A . 438 CYS HB2  1 1 
       10  9080 1 1 13 CYS HB3  H   -0.649  -5.403   9.230 1.00 . A A . 438 CYS HB3  1 1 
       10  9081 1 1 13 CYS N    N    2.024  -4.930   8.846 1.00 . A A . 438 CYS N    1 1 
       10  9082 1 1 13 CYS O    O    1.957  -8.220  10.298 1.00 . A A . 438 CYS O    1 1 
       10  9083 1 1 13 CYS SG   S    0.090  -6.286   7.128 1.00 . A A . 438 CYS SG   1 1 
       10  9084 1 1 14 SER C    C    3.381  -9.921   8.560 1.00 . A A . 439 SER C    1 1 
       10  9085 1 1 14 SER CA   C    4.088  -8.566   8.464 1.00 . A A . 439 SER CA   1 1 
       10  9086 1 1 14 SER CB   C    5.262  -8.437   9.446 1.00 . A A . 439 SER CB   1 1 
       10  9087 1 1 14 SER H    H    3.316  -6.668   7.919 1.00 . A A . 439 SER H    1 1 
       10  9088 1 1 14 SER HA   H    4.511  -8.524   7.461 1.00 . A A . 439 SER HA   1 1 
       10  9089 1 1 14 SER HB2  H    5.755  -9.404   9.547 1.00 . A A . 439 SER HB2  1 1 
       10  9090 1 1 14 SER HB3  H    5.993  -7.735   9.047 1.00 . A A . 439 SER HB3  1 1 
       10  9091 1 1 14 SER HG   H    4.216  -8.654  11.070 1.00 . A A . 439 SER HG   1 1 
       10  9092 1 1 14 SER N    N    3.182  -7.424   8.575 1.00 . A A . 439 SER N    1 1 
       10  9093 1 1 14 SER O    O    3.968 -10.894   9.037 1.00 . A A . 439 SER O    1 1 
       10  9094 1 1 14 SER OG   O    4.836  -8.008  10.721 1.00 . A A . 439 SER OG   1 1 
       10  9095 1 1 15 SER C    C    1.594 -12.151   7.033 1.00 . A A . 440 SER C    1 1 
       10  9096 1 1 15 SER CA   C    1.340 -11.221   8.215 1.00 . A A . 440 SER CA   1 1 
       10  9097 1 1 15 SER CB   C   -0.141 -10.855   8.290 1.00 . A A . 440 SER CB   1 1 
       10  9098 1 1 15 SER H    H    1.687  -9.180   7.708 1.00 . A A . 440 SER H    1 1 
       10  9099 1 1 15 SER HA   H    1.634 -11.740   9.128 1.00 . A A . 440 SER HA   1 1 
       10  9100 1 1 15 SER HB2  H   -0.281 -10.081   9.045 1.00 . A A . 440 SER HB2  1 1 
       10  9101 1 1 15 SER HB3  H   -0.468 -10.466   7.326 1.00 . A A . 440 SER HB3  1 1 
       10  9102 1 1 15 SER HG   H   -1.837 -11.731   8.670 1.00 . A A . 440 SER HG   1 1 
       10  9103 1 1 15 SER N    N    2.122  -9.996   8.117 1.00 . A A . 440 SER N    1 1 
       10  9104 1 1 15 SER O    O    1.312 -13.347   7.108 1.00 . A A . 440 SER O    1 1 
       10  9105 1 1 15 SER OG   O   -0.912 -11.987   8.630 1.00 . A A . 440 SER OG   1 1 
       10  9106 1 1 16 GLN C    C    3.653 -11.739   4.040 1.00 . A A . 441 GLN C    1 1 
       10  9107 1 1 16 GLN CA   C    2.440 -12.355   4.740 1.00 . A A . 441 GLN CA   1 1 
       10  9108 1 1 16 GLN CB   C    1.198 -12.406   3.845 1.00 . A A . 441 GLN CB   1 1 
       10  9109 1 1 16 GLN CD   C   -0.572 -11.119   2.638 1.00 . A A . 441 GLN CD   1 1 
       10  9110 1 1 16 GLN CG   C    0.757 -11.025   3.375 1.00 . A A . 441 GLN CG   1 1 
       10  9111 1 1 16 GLN H    H    2.336 -10.614   5.946 1.00 . A A . 441 GLN H    1 1 
       10  9112 1 1 16 GLN HA   H    2.696 -13.373   5.034 1.00 . A A . 441 GLN HA   1 1 
       10  9113 1 1 16 GLN HB2  H    1.402 -13.019   2.967 1.00 . A A . 441 GLN HB2  1 1 
       10  9114 1 1 16 GLN HB3  H    0.382 -12.864   4.404 1.00 . A A . 441 GLN HB3  1 1 
       10  9115 1 1 16 GLN HE21 H   -1.574 -11.294   4.391 1.00 . A A . 441 GLN HE21 1 1 
       10  9116 1 1 16 GLN HE22 H   -2.565 -11.337   2.940 1.00 . A A . 441 GLN HE22 1 1 
       10  9117 1 1 16 GLN HG2  H    0.624 -10.372   4.239 1.00 . A A . 441 GLN HG2  1 1 
       10  9118 1 1 16 GLN HG3  H    1.516 -10.607   2.714 1.00 . A A . 441 GLN HG3  1 1 
       10  9119 1 1 16 GLN N    N    2.131 -11.603   5.941 1.00 . A A . 441 GLN N    1 1 
       10  9120 1 1 16 GLN NE2  N   -1.661 -11.264   3.385 1.00 . A A . 441 GLN NE2  1 1 
       10  9121 1 1 16 GLN O    O    3.999 -10.597   4.340 1.00 . A A . 441 GLN O    1 1 
       10  9122 1 1 16 GLN OE1  O   -0.618 -11.064   1.411 1.00 . A A . 441 GLN OE1  1 1 
       10  9123 1 1 17 PRO C    C    5.604 -10.805   1.716 1.00 . A A . 442 PRO C    1 1 
       10  9124 1 1 17 PRO CA   C    5.559 -12.137   2.468 1.00 . A A . 442 PRO CA   1 1 
       10  9125 1 1 17 PRO CB   C    5.849 -13.294   1.510 1.00 . A A . 442 PRO CB   1 1 
       10  9126 1 1 17 PRO CD   C    3.855 -13.792   2.676 1.00 . A A . 442 PRO CD   1 1 
       10  9127 1 1 17 PRO CG   C    5.105 -14.472   2.131 1.00 . A A . 442 PRO CG   1 1 
       10  9128 1 1 17 PRO HA   H    6.329 -12.121   3.238 1.00 . A A . 442 PRO HA   1 1 
       10  9129 1 1 17 PRO HB2  H    5.421 -13.077   0.531 1.00 . A A . 442 PRO HB2  1 1 
       10  9130 1 1 17 PRO HB3  H    6.918 -13.492   1.426 1.00 . A A . 442 PRO HB3  1 1 
       10  9131 1 1 17 PRO HD2  H    3.117 -13.673   1.883 1.00 . A A . 442 PRO HD2  1 1 
       10  9132 1 1 17 PRO HD3  H    3.443 -14.384   3.494 1.00 . A A . 442 PRO HD3  1 1 
       10  9133 1 1 17 PRO HG2  H    4.860 -15.232   1.389 1.00 . A A . 442 PRO HG2  1 1 
       10  9134 1 1 17 PRO HG3  H    5.693 -14.886   2.950 1.00 . A A . 442 PRO HG3  1 1 
       10  9135 1 1 17 PRO N    N    4.296 -12.481   3.120 1.00 . A A . 442 PRO N    1 1 
       10  9136 1 1 17 PRO O    O    6.584 -10.550   1.016 1.00 . A A . 442 PRO O    1 1 
       10  9137 1 1 18 GLY C    C    4.557  -8.815  -0.347 1.00 . A A . 443 GLY C    1 1 
       10  9138 1 1 18 GLY CA   C    4.565  -8.654   1.169 1.00 . A A . 443 GLY CA   1 1 
       10  9139 1 1 18 GLY H    H    3.791 -10.197   2.408 1.00 . A A . 443 GLY H    1 1 
       10  9140 1 1 18 GLY HA2  H    3.676  -8.106   1.483 1.00 . A A . 443 GLY HA2  1 1 
       10  9141 1 1 18 GLY HA3  H    5.449  -8.086   1.459 1.00 . A A . 443 GLY HA3  1 1 
       10  9142 1 1 18 GLY N    N    4.583  -9.951   1.831 1.00 . A A . 443 GLY N    1 1 
       10  9143 1 1 18 GLY O    O    5.576  -8.582  -0.993 1.00 . A A . 443 GLY O    1 1 
       10  9144 1 1 19 PRO C    C    3.269  -8.203  -3.174 1.00 . A A . 444 PRO C    1 1 
       10  9145 1 1 19 PRO CA   C    3.280  -9.488  -2.345 1.00 . A A . 444 PRO CA   1 1 
       10  9146 1 1 19 PRO CB   C    1.941 -10.219  -2.465 1.00 . A A . 444 PRO CB   1 1 
       10  9147 1 1 19 PRO CD   C    2.166  -9.447  -0.229 1.00 . A A . 444 PRO CD   1 1 
       10  9148 1 1 19 PRO CG   C    1.125  -9.604  -1.334 1.00 . A A . 444 PRO CG   1 1 
       10  9149 1 1 19 PRO HA   H    4.089 -10.132  -2.689 1.00 . A A . 444 PRO HA   1 1 
       10  9150 1 1 19 PRO HB2  H    1.472 -10.060  -3.436 1.00 . A A . 444 PRO HB2  1 1 
       10  9151 1 1 19 PRO HB3  H    2.088 -11.281  -2.270 1.00 . A A . 444 PRO HB3  1 1 
       10  9152 1 1 19 PRO HD2  H    1.910  -8.614   0.426 1.00 . A A . 444 PRO HD2  1 1 
       10  9153 1 1 19 PRO HD3  H    2.230 -10.371   0.347 1.00 . A A . 444 PRO HD3  1 1 
       10  9154 1 1 19 PRO HG2  H    0.760  -8.622  -1.640 1.00 . A A . 444 PRO HG2  1 1 
       10  9155 1 1 19 PRO HG3  H    0.300 -10.245  -1.025 1.00 . A A . 444 PRO HG3  1 1 
       10  9156 1 1 19 PRO N    N    3.418  -9.219  -0.922 1.00 . A A . 444 PRO N    1 1 
       10  9157 1 1 19 PRO O    O    3.316  -8.270  -4.403 1.00 . A A . 444 PRO O    1 1 
       10  9158 1 1 20 PHE C    C    4.256  -4.817  -2.743 1.00 . A A . 445 PHE C    1 1 
       10  9159 1 1 20 PHE CA   C    3.148  -5.756  -3.207 1.00 . A A . 445 PHE CA   1 1 
       10  9160 1 1 20 PHE CB   C    1.775  -5.121  -2.983 1.00 . A A . 445 PHE CB   1 1 
       10  9161 1 1 20 PHE CD1  C    0.511  -6.451  -4.721 1.00 . A A . 445 PHE CD1  1 1 
       10  9162 1 1 20 PHE CD2  C   -0.340  -6.390  -2.447 1.00 . A A . 445 PHE CD2  1 1 
       10  9163 1 1 20 PHE CE1  C   -0.561  -7.272  -5.101 1.00 . A A . 445 PHE CE1  1 1 
       10  9164 1 1 20 PHE CE2  C   -1.413  -7.210  -2.828 1.00 . A A . 445 PHE CE2  1 1 
       10  9165 1 1 20 PHE CG   C    0.619  -6.007  -3.394 1.00 . A A . 445 PHE CG   1 1 
       10  9166 1 1 20 PHE CZ   C   -1.522  -7.653  -4.153 1.00 . A A . 445 PHE CZ   1 1 
       10  9167 1 1 20 PHE H    H    3.189  -7.035  -1.510 1.00 . A A . 445 PHE H    1 1 
       10  9168 1 1 20 PHE HA   H    3.275  -5.915  -4.278 1.00 . A A . 445 PHE HA   1 1 
       10  9169 1 1 20 PHE HB2  H    1.674  -4.873  -1.926 1.00 . A A . 445 PHE HB2  1 1 
       10  9170 1 1 20 PHE HB3  H    1.726  -4.194  -3.554 1.00 . A A . 445 PHE HB3  1 1 
       10  9171 1 1 20 PHE HD1  H    1.253  -6.158  -5.449 1.00 . A A . 445 PHE HD1  1 1 
       10  9172 1 1 20 PHE HD2  H   -0.255  -6.062  -1.423 1.00 . A A . 445 PHE HD2  1 1 
       10  9173 1 1 20 PHE HE1  H   -0.648  -7.612  -6.122 1.00 . A A . 445 PHE HE1  1 1 
       10  9174 1 1 20 PHE HE2  H   -2.152  -7.511  -2.100 1.00 . A A . 445 PHE HE2  1 1 
       10  9175 1 1 20 PHE HZ   H   -2.347  -8.285  -4.445 1.00 . A A . 445 PHE HZ   1 1 
       10  9176 1 1 20 PHE N    N    3.207  -7.038  -2.520 1.00 . A A . 445 PHE N    1 1 
       10  9177 1 1 20 PHE O    O    4.804  -4.968  -1.651 1.00 . A A . 445 PHE O    1 1 
       10  9178 1 1 21 PHE C    C    5.161  -1.545  -4.074 1.00 . A A . 446 PHE C    1 1 
       10  9179 1 1 21 PHE CA   C    5.579  -2.819  -3.338 1.00 . A A . 446 PHE CA   1 1 
       10  9180 1 1 21 PHE CB   C    6.935  -3.330  -3.832 1.00 . A A . 446 PHE CB   1 1 
       10  9181 1 1 21 PHE CD1  C    8.613  -2.331  -2.239 1.00 . A A . 446 PHE CD1  1 1 
       10  9182 1 1 21 PHE CD2  C    8.687  -1.660  -4.570 1.00 . A A . 446 PHE CD2  1 1 
       10  9183 1 1 21 PHE CE1  C    9.699  -1.491  -1.960 1.00 . A A . 446 PHE CE1  1 1 
       10  9184 1 1 21 PHE CE2  C    9.776  -0.819  -4.294 1.00 . A A . 446 PHE CE2  1 1 
       10  9185 1 1 21 PHE CG   C    8.104  -2.416  -3.541 1.00 . A A . 446 PHE CG   1 1 
       10  9186 1 1 21 PHE CZ   C   10.281  -0.736  -2.988 1.00 . A A . 446 PHE CZ   1 1 
       10  9187 1 1 21 PHE H    H    4.095  -3.792  -4.480 1.00 . A A . 446 PHE H    1 1 
       10  9188 1 1 21 PHE HA   H    5.633  -2.617  -2.268 1.00 . A A . 446 PHE HA   1 1 
       10  9189 1 1 21 PHE HB2  H    7.133  -4.294  -3.363 1.00 . A A . 446 PHE HB2  1 1 
       10  9190 1 1 21 PHE HB3  H    6.878  -3.502  -4.907 1.00 . A A . 446 PHE HB3  1 1 
       10  9191 1 1 21 PHE HD1  H    8.174  -2.917  -1.444 1.00 . A A . 446 PHE HD1  1 1 
       10  9192 1 1 21 PHE HD2  H    8.299  -1.723  -5.576 1.00 . A A . 446 PHE HD2  1 1 
       10  9193 1 1 21 PHE HE1  H   10.091  -1.426  -0.956 1.00 . A A . 446 PHE HE1  1 1 
       10  9194 1 1 21 PHE HE2  H   10.225  -0.235  -5.083 1.00 . A A . 446 PHE HE2  1 1 
       10  9195 1 1 21 PHE HZ   H   11.117  -0.086  -2.776 1.00 . A A . 446 PHE HZ   1 1 
       10  9196 1 1 21 PHE N    N    4.578  -3.841  -3.595 1.00 . A A . 446 PHE N    1 1 
       10  9197 1 1 21 PHE O    O    4.389  -1.626  -5.028 1.00 . A A . 446 PHE O    1 1 
       10  9198 1 1 22 CYS C    C    6.554   1.692  -4.616 1.00 . A A . 447 CYS C    1 1 
       10  9199 1 1 22 CYS CA   C    5.294   0.892  -4.267 1.00 . A A . 447 CYS CA   1 1 
       10  9200 1 1 22 CYS CB   C    4.355   1.654  -3.334 1.00 . A A . 447 CYS CB   1 1 
       10  9201 1 1 22 CYS H    H    6.305  -0.356  -2.877 1.00 . A A . 447 CYS H    1 1 
       10  9202 1 1 22 CYS HA   H    4.757   0.692  -5.195 1.00 . A A . 447 CYS HA   1 1 
       10  9203 1 1 22 CYS HB2  H    3.617   0.961  -2.928 1.00 . A A . 447 CYS HB2  1 1 
       10  9204 1 1 22 CYS HB3  H    4.934   2.084  -2.516 1.00 . A A . 447 CYS HB3  1 1 
       10  9205 1 1 22 CYS N    N    5.655  -0.379  -3.649 1.00 . A A . 447 CYS N    1 1 
       10  9206 1 1 22 CYS O    O    7.625   1.440  -4.066 1.00 . A A . 447 CYS O    1 1 
       10  9207 1 1 22 CYS SG   S    3.513   2.966  -4.253 1.00 . A A . 447 CYS SG   1 1 
       10  9208 1 1 23 ARG C    C    7.794   4.748  -5.555 1.00 . A A . 448 ARG C    1 1 
       10  9209 1 1 23 ARG CA   C    7.579   3.340  -6.115 1.00 . A A . 448 ARG CA   1 1 
       10  9210 1 1 23 ARG CB   C    7.403   3.353  -7.638 1.00 . A A . 448 ARG CB   1 1 
       10  9211 1 1 23 ARG CD   C    9.907   3.290  -8.034 1.00 . A A . 448 ARG CD   1 1 
       10  9212 1 1 23 ARG CG   C    8.585   3.976  -8.389 1.00 . A A . 448 ARG CG   1 1 
       10  9213 1 1 23 ARG CZ   C   11.642   5.030  -8.393 1.00 . A A . 448 ARG CZ   1 1 
       10  9214 1 1 23 ARG H    H    5.506   2.904  -5.863 1.00 . A A . 448 ARG H    1 1 
       10  9215 1 1 23 ARG HA   H    8.469   2.757  -5.878 1.00 . A A . 448 ARG HA   1 1 
       10  9216 1 1 23 ARG HB2  H    7.279   2.326  -7.980 1.00 . A A . 448 ARG HB2  1 1 
       10  9217 1 1 23 ARG HB3  H    6.499   3.908  -7.885 1.00 . A A . 448 ARG HB3  1 1 
       10  9218 1 1 23 ARG HD2  H   10.091   3.377  -6.963 1.00 . A A . 448 ARG HD2  1 1 
       10  9219 1 1 23 ARG HD3  H    9.838   2.234  -8.289 1.00 . A A . 448 ARG HD3  1 1 
       10  9220 1 1 23 ARG HE   H   11.362   3.420  -9.582 1.00 . A A . 448 ARG HE   1 1 
       10  9221 1 1 23 ARG HG2  H    8.413   3.880  -9.462 1.00 . A A . 448 ARG HG2  1 1 
       10  9222 1 1 23 ARG HG3  H    8.645   5.037  -8.151 1.00 . A A . 448 ARG HG3  1 1 
       10  9223 1 1 23 ARG HH11 H   10.457   5.380  -6.775 1.00 . A A . 448 ARG HH11 1 1 
       10  9224 1 1 23 ARG HH12 H   11.712   6.561  -7.053 1.00 . A A . 448 ARG HH12 1 1 
       10  9225 1 1 23 ARG HH21 H   12.987   4.984  -9.919 1.00 . A A . 448 ARG HH21 1 1 
       10  9226 1 1 23 ARG HH22 H   13.131   6.344  -8.836 1.00 . A A . 448 ARG HH22 1 1 
       10  9227 1 1 23 ARG N    N    6.428   2.654  -5.537 1.00 . A A . 448 ARG N    1 1 
       10  9228 1 1 23 ARG NE   N   11.030   3.897  -8.757 1.00 . A A . 448 ARG NE   1 1 
       10  9229 1 1 23 ARG NH1  N   11.240   5.710  -7.322 1.00 . A A . 448 ARG NH1  1 1 
       10  9230 1 1 23 ARG NH2  N   12.667   5.489  -9.105 1.00 . A A . 448 ARG NH2  1 1 
       10  9231 1 1 23 ARG O    O    8.884   5.299  -5.715 1.00 . A A . 448 ARG O    1 1 
       10  9232 1 1 24 ASP C    C    7.684   6.673  -3.051 1.00 . A A . 449 ASP C    1 1 
       10  9233 1 1 24 ASP CA   C    6.922   6.689  -4.372 1.00 . A A . 449 ASP CA   1 1 
       10  9234 1 1 24 ASP CB   C    5.549   7.334  -4.202 1.00 . A A . 449 ASP CB   1 1 
       10  9235 1 1 24 ASP CG   C    4.935   7.772  -5.532 1.00 . A A . 449 ASP CG   1 1 
       10  9236 1 1 24 ASP H    H    5.909   4.868  -4.779 1.00 . A A . 449 ASP H    1 1 
       10  9237 1 1 24 ASP HA   H    7.493   7.295  -5.075 1.00 . A A . 449 ASP HA   1 1 
       10  9238 1 1 24 ASP HB2  H    4.888   6.637  -3.686 1.00 . A A . 449 ASP HB2  1 1 
       10  9239 1 1 24 ASP HB3  H    5.660   8.215  -3.569 1.00 . A A . 449 ASP HB3  1 1 
       10  9240 1 1 24 ASP N    N    6.790   5.345  -4.909 1.00 . A A . 449 ASP N    1 1 
       10  9241 1 1 24 ASP O    O    7.699   5.667  -2.341 1.00 . A A . 449 ASP O    1 1 
       10  9242 1 1 24 ASP OD1  O    5.148   7.069  -6.546 1.00 . A A . 449 ASP OD1  1 1 
       10  9243 1 1 24 ASP OD2  O    4.250   8.821  -5.520 1.00 . A A . 449 ASP OD2  1 1 
       10  9244 1 1 25 GLN C    C    8.318   7.983  -0.237 1.00 . A A . 450 GLN C    1 1 
       10  9245 1 1 25 GLN CA   C    9.146   7.919  -1.521 1.00 . A A . 450 GLN CA   1 1 
       10  9246 1 1 25 GLN CB   C   10.059   9.139  -1.651 1.00 . A A . 450 GLN CB   1 1 
       10  9247 1 1 25 GLN CD   C   10.161  11.665  -1.836 1.00 . A A . 450 GLN CD   1 1 
       10  9248 1 1 25 GLN CG   C    9.256  10.444  -1.703 1.00 . A A . 450 GLN CG   1 1 
       10  9249 1 1 25 GLN H    H    8.237   8.610  -3.316 1.00 . A A . 450 GLN H    1 1 
       10  9250 1 1 25 GLN HA   H    9.777   7.031  -1.464 1.00 . A A . 450 GLN HA   1 1 
       10  9251 1 1 25 GLN HB2  H   10.733   9.171  -0.795 1.00 . A A . 450 GLN HB2  1 1 
       10  9252 1 1 25 GLN HB3  H   10.649   9.039  -2.561 1.00 . A A . 450 GLN HB3  1 1 
       10  9253 1 1 25 GLN HE21 H    8.563  12.918  -1.768 1.00 . A A . 450 GLN HE21 1 1 
       10  9254 1 1 25 GLN HE22 H   10.124  13.693  -1.938 1.00 . A A . 450 GLN HE22 1 1 
       10  9255 1 1 25 GLN HG2  H    8.571  10.417  -2.551 1.00 . A A . 450 GLN HG2  1 1 
       10  9256 1 1 25 GLN HG3  H    8.670  10.547  -0.790 1.00 . A A . 450 GLN HG3  1 1 
       10  9257 1 1 25 GLN N    N    8.320   7.802  -2.716 1.00 . A A . 450 GLN N    1 1 
       10  9258 1 1 25 GLN NE2  N    9.568  12.854  -1.850 1.00 . A A . 450 GLN NE2  1 1 
       10  9259 1 1 25 GLN O    O    8.883   7.986   0.855 1.00 . A A . 450 GLN O    1 1 
       10  9260 1 1 25 GLN OE1  O   11.381  11.550  -1.927 1.00 . A A . 450 GLN OE1  1 1 
       10  9261 1 1 26 VAL C    C    5.662   6.690   1.227 1.00 . A A . 451 VAL C    1 1 
       10  9262 1 1 26 VAL CA   C    6.106   8.090   0.806 1.00 . A A . 451 VAL CA   1 1 
       10  9263 1 1 26 VAL CB   C    4.891   8.983   0.521 1.00 . A A . 451 VAL CB   1 1 
       10  9264 1 1 26 VAL CG1  C    5.336  10.404   0.177 1.00 . A A . 451 VAL CG1  1 1 
       10  9265 1 1 26 VAL CG2  C    4.054   8.432  -0.635 1.00 . A A . 451 VAL CG2  1 1 
       10  9266 1 1 26 VAL H    H    6.567   8.034  -1.275 1.00 . A A . 451 VAL H    1 1 
       10  9267 1 1 26 VAL HA   H    6.653   8.530   1.639 1.00 . A A . 451 VAL HA   1 1 
       10  9268 1 1 26 VAL HB   H    4.266   9.022   1.412 1.00 . A A . 451 VAL HB   1 1 
       10  9269 1 1 26 VAL HG11 H    5.932  10.803   0.998 1.00 . A A . 451 VAL HG11 1 1 
       10  9270 1 1 26 VAL HG12 H    5.934  10.402  -0.734 1.00 . A A . 451 VAL HG12 1 1 
       10  9271 1 1 26 VAL HG13 H    4.459  11.033   0.029 1.00 . A A . 451 VAL HG13 1 1 
       10  9272 1 1 26 VAL HG21 H    4.654   8.381  -1.544 1.00 . A A . 451 VAL HG21 1 1 
       10  9273 1 1 26 VAL HG22 H    3.689   7.436  -0.387 1.00 . A A . 451 VAL HG22 1 1 
       10  9274 1 1 26 VAL HG23 H    3.201   9.087  -0.812 1.00 . A A . 451 VAL HG23 1 1 
       10  9275 1 1 26 VAL N    N    6.986   8.035  -0.356 1.00 . A A . 451 VAL N    1 1 
       10  9276 1 1 26 VAL O    O    5.150   6.517   2.331 1.00 . A A . 451 VAL O    1 1 
       10  9277 1 1 27 CYS C    C    6.461   3.347  -0.048 1.00 . A A . 452 CYS C    1 1 
       10  9278 1 1 27 CYS CA   C    5.486   4.317   0.625 1.00 . A A . 452 CYS CA   1 1 
       10  9279 1 1 27 CYS CB   C    4.027   4.086   0.212 1.00 . A A . 452 CYS CB   1 1 
       10  9280 1 1 27 CYS H    H    6.259   5.901  -0.552 1.00 . A A . 452 CYS H    1 1 
       10  9281 1 1 27 CYS HA   H    5.564   4.157   1.700 1.00 . A A . 452 CYS HA   1 1 
       10  9282 1 1 27 CYS HB2  H    3.784   3.028   0.313 1.00 . A A . 452 CYS HB2  1 1 
       10  9283 1 1 27 CYS HB3  H    3.378   4.651   0.881 1.00 . A A . 452 CYS HB3  1 1 
       10  9284 1 1 27 CYS N    N    5.855   5.697   0.351 1.00 . A A . 452 CYS N    1 1 
       10  9285 1 1 27 CYS O    O    6.056   2.318  -0.583 1.00 . A A . 452 CYS O    1 1 
       10  9286 1 1 27 CYS SG   S    3.744   4.628  -1.497 1.00 . A A . 452 CYS SG   1 1 
       10  9287 1 1 28 PHE C    C    9.121   1.602   0.132 1.00 . A A . 453 PHE C    1 1 
       10  9288 1 1 28 PHE CA   C    8.801   2.875  -0.661 1.00 . A A . 453 PHE CA   1 1 
       10  9289 1 1 28 PHE CB   C   10.042   3.749  -0.881 1.00 . A A . 453 PHE CB   1 1 
       10  9290 1 1 28 PHE CD1  C   10.697   3.032  -3.207 1.00 . A A . 453 PHE CD1  1 1 
       10  9291 1 1 28 PHE CD2  C   12.308   2.754  -1.410 1.00 . A A . 453 PHE CD2  1 1 
       10  9292 1 1 28 PHE CE1  C   11.618   2.492  -4.115 1.00 . A A . 453 PHE CE1  1 1 
       10  9293 1 1 28 PHE CE2  C   13.230   2.220  -2.320 1.00 . A A . 453 PHE CE2  1 1 
       10  9294 1 1 28 PHE CG   C   11.039   3.161  -1.853 1.00 . A A . 453 PHE CG   1 1 
       10  9295 1 1 28 PHE CZ   C   12.884   2.086  -3.672 1.00 . A A . 453 PHE CZ   1 1 
       10  9296 1 1 28 PHE H    H    8.039   4.517   0.450 1.00 . A A . 453 PHE H    1 1 
       10  9297 1 1 28 PHE HA   H    8.422   2.570  -1.637 1.00 . A A . 453 PHE HA   1 1 
       10  9298 1 1 28 PHE HB2  H    9.723   4.716  -1.268 1.00 . A A . 453 PHE HB2  1 1 
       10  9299 1 1 28 PHE HB3  H   10.530   3.924   0.078 1.00 . A A . 453 PHE HB3  1 1 
       10  9300 1 1 28 PHE HD1  H    9.722   3.346  -3.550 1.00 . A A . 453 PHE HD1  1 1 
       10  9301 1 1 28 PHE HD2  H   12.571   2.853  -0.367 1.00 . A A . 453 PHE HD2  1 1 
       10  9302 1 1 28 PHE HE1  H   11.351   2.390  -5.157 1.00 . A A . 453 PHE HE1  1 1 
       10  9303 1 1 28 PHE HE2  H   14.205   1.904  -1.980 1.00 . A A . 453 PHE HE2  1 1 
       10  9304 1 1 28 PHE HZ   H   13.594   1.670  -4.371 1.00 . A A . 453 PHE HZ   1 1 
       10  9305 1 1 28 PHE N    N    7.757   3.670  -0.024 1.00 . A A . 453 PHE N    1 1 
       10  9306 1 1 28 PHE O    O   10.287   1.294   0.379 1.00 . A A . 453 PHE O    1 1 
       10  9307 1 1 29 LYS C    C    7.305  -1.448   0.778 1.00 . A A . 454 LYS C    1 1 
       10  9308 1 1 29 LYS CA   C    8.218  -0.355   1.331 1.00 . A A . 454 LYS CA   1 1 
       10  9309 1 1 29 LYS CB   C    7.868  -0.053   2.789 1.00 . A A . 454 LYS CB   1 1 
       10  9310 1 1 29 LYS CD   C    8.487   1.217   4.858 1.00 . A A . 454 LYS CD   1 1 
       10  9311 1 1 29 LYS CE   C    9.477   2.218   5.456 1.00 . A A . 454 LYS CE   1 1 
       10  9312 1 1 29 LYS CG   C    8.840   0.961   3.393 1.00 . A A . 454 LYS CG   1 1 
       10  9313 1 1 29 LYS H    H    7.153   1.145   0.282 1.00 . A A . 454 LYS H    1 1 
       10  9314 1 1 29 LYS HA   H    9.247  -0.714   1.285 1.00 . A A . 454 LYS HA   1 1 
       10  9315 1 1 29 LYS HB2  H    6.855   0.344   2.841 1.00 . A A . 454 LYS HB2  1 1 
       10  9316 1 1 29 LYS HB3  H    7.916  -0.977   3.365 1.00 . A A . 454 LYS HB3  1 1 
       10  9317 1 1 29 LYS HD2  H    7.476   1.620   4.919 1.00 . A A . 454 LYS HD2  1 1 
       10  9318 1 1 29 LYS HD3  H    8.537   0.282   5.415 1.00 . A A . 454 LYS HD3  1 1 
       10  9319 1 1 29 LYS HE2  H   10.487   1.817   5.366 1.00 . A A . 454 LYS HE2  1 1 
       10  9320 1 1 29 LYS HE3  H    9.419   3.152   4.896 1.00 . A A . 454 LYS HE3  1 1 
       10  9321 1 1 29 LYS HG2  H    9.857   0.572   3.331 1.00 . A A . 454 LYS HG2  1 1 
       10  9322 1 1 29 LYS HG3  H    8.776   1.901   2.846 1.00 . A A . 454 LYS HG3  1 1 
       10  9323 1 1 29 LYS HZ1  H    8.247   2.848   6.972 1.00 . A A . 454 LYS HZ1  1 1 
       10  9324 1 1 29 LYS HZ2  H    9.265   1.628   7.409 1.00 . A A . 454 LYS HZ2  1 1 
       10  9325 1 1 29 LYS HZ3  H    9.840   3.158   7.244 1.00 . A A . 454 LYS HZ3  1 1 
       10  9326 1 1 29 LYS N    N    8.087   0.859   0.538 1.00 . A A . 454 LYS N    1 1 
       10  9327 1 1 29 LYS NZ   N    9.183   2.483   6.877 1.00 . A A . 454 LYS NZ   1 1 
       10  9328 1 1 29 LYS O    O    6.485  -1.186  -0.100 1.00 . A A . 454 LYS O    1 1 
       10  9329 1 1 30 TYR C    C    5.319  -3.803   1.720 1.00 . A A . 455 TYR C    1 1 
       10  9330 1 1 30 TYR CA   C    6.604  -3.785   0.893 1.00 . A A . 455 TYR CA   1 1 
       10  9331 1 1 30 TYR CB   C    7.365  -5.106   1.024 1.00 . A A . 455 TYR CB   1 1 
       10  9332 1 1 30 TYR CD1  C    8.217  -5.710  -1.270 1.00 . A A . 455 TYR CD1  1 1 
       10  9333 1 1 30 TYR CD2  C    9.808  -4.943   0.396 1.00 . A A . 455 TYR CD2  1 1 
       10  9334 1 1 30 TYR CE1  C    9.253  -5.842  -2.206 1.00 . A A . 455 TYR CE1  1 1 
       10  9335 1 1 30 TYR CE2  C   10.852  -5.078  -0.529 1.00 . A A . 455 TYR CE2  1 1 
       10  9336 1 1 30 TYR CG   C    8.493  -5.256   0.029 1.00 . A A . 455 TYR CG   1 1 
       10  9337 1 1 30 TYR CZ   C   10.578  -5.526  -1.838 1.00 . A A . 455 TYR CZ   1 1 
       10  9338 1 1 30 TYR H    H    8.163  -2.838   1.989 1.00 . A A . 455 TYR H    1 1 
       10  9339 1 1 30 TYR HA   H    6.327  -3.658  -0.153 1.00 . A A . 455 TYR HA   1 1 
       10  9340 1 1 30 TYR HB2  H    7.764  -5.191   2.035 1.00 . A A . 455 TYR HB2  1 1 
       10  9341 1 1 30 TYR HB3  H    6.661  -5.925   0.872 1.00 . A A . 455 TYR HB3  1 1 
       10  9342 1 1 30 TYR HD1  H    7.204  -5.958  -1.551 1.00 . A A . 455 TYR HD1  1 1 
       10  9343 1 1 30 TYR HD2  H   10.019  -4.602   1.399 1.00 . A A . 455 TYR HD2  1 1 
       10  9344 1 1 30 TYR HE1  H    9.041  -6.178  -3.210 1.00 . A A . 455 TYR HE1  1 1 
       10  9345 1 1 30 TYR HE2  H   11.866  -4.840  -0.242 1.00 . A A . 455 TYR HE2  1 1 
       10  9346 1 1 30 TYR HH   H   12.442  -5.410  -2.390 1.00 . A A . 455 TYR HH   1 1 
       10  9347 1 1 30 TYR N    N    7.452  -2.672   1.293 1.00 . A A . 455 TYR N    1 1 
       10  9348 1 1 30 TYR O    O    5.309  -3.403   2.884 1.00 . A A . 455 TYR O    1 1 
       10  9349 1 1 30 TYR OH   O   11.584  -5.657  -2.744 1.00 . A A . 455 TYR OH   1 1 
       10  9350 1 1 31 PHE C    C    2.136  -5.530   1.226 1.00 . A A . 456 PHE C    1 1 
       10  9351 1 1 31 PHE CA   C    2.920  -4.319   1.718 1.00 . A A . 456 PHE CA   1 1 
       10  9352 1 1 31 PHE CB   C    2.135  -3.057   1.342 1.00 . A A . 456 PHE CB   1 1 
       10  9353 1 1 31 PHE CD1  C    2.703  -1.301   3.061 1.00 . A A . 456 PHE CD1  1 1 
       10  9354 1 1 31 PHE CD2  C    3.455  -0.987   0.773 1.00 . A A . 456 PHE CD2  1 1 
       10  9355 1 1 31 PHE CE1  C    3.292  -0.077   3.418 1.00 . A A . 456 PHE CE1  1 1 
       10  9356 1 1 31 PHE CE2  C    4.042   0.233   1.130 1.00 . A A . 456 PHE CE2  1 1 
       10  9357 1 1 31 PHE CG   C    2.782  -1.754   1.737 1.00 . A A . 456 PHE CG   1 1 
       10  9358 1 1 31 PHE CZ   C    3.959   0.690   2.452 1.00 . A A . 456 PHE CZ   1 1 
       10  9359 1 1 31 PHE H    H    4.315  -4.619   0.154 1.00 . A A . 456 PHE H    1 1 
       10  9360 1 1 31 PHE HA   H    3.016  -4.383   2.803 1.00 . A A . 456 PHE HA   1 1 
       10  9361 1 1 31 PHE HB2  H    1.983  -3.057   0.262 1.00 . A A . 456 PHE HB2  1 1 
       10  9362 1 1 31 PHE HB3  H    1.151  -3.099   1.808 1.00 . A A . 456 PHE HB3  1 1 
       10  9363 1 1 31 PHE HD1  H    2.189  -1.889   3.806 1.00 . A A . 456 PHE HD1  1 1 
       10  9364 1 1 31 PHE HD2  H    3.517  -1.339  -0.246 1.00 . A A . 456 PHE HD2  1 1 
       10  9365 1 1 31 PHE HE1  H    3.228   0.281   4.435 1.00 . A A . 456 PHE HE1  1 1 
       10  9366 1 1 31 PHE HE2  H    4.559   0.818   0.385 1.00 . A A . 456 PHE HE2  1 1 
       10  9367 1 1 31 PHE HZ   H    4.414   1.629   2.730 1.00 . A A . 456 PHE HZ   1 1 
       10  9368 1 1 31 PHE N    N    4.235  -4.277   1.101 1.00 . A A . 456 PHE N    1 1 
       10  9369 1 1 31 PHE O    O    2.584  -6.261   0.339 1.00 . A A . 456 PHE O    1 1 
       10  9370 1 1 32 CYS C    C   -1.349  -6.092   1.172 1.00 . A A . 457 CYS C    1 1 
       10  9371 1 1 32 CYS CA   C    0.003  -6.758   1.441 1.00 . A A . 457 CYS CA   1 1 
       10  9372 1 1 32 CYS CB   C   -0.055  -7.818   2.543 1.00 . A A . 457 CYS CB   1 1 
       10  9373 1 1 32 CYS H    H    0.675  -5.110   2.563 1.00 . A A . 457 CYS H    1 1 
       10  9374 1 1 32 CYS HA   H    0.329  -7.243   0.521 1.00 . A A . 457 CYS HA   1 1 
       10  9375 1 1 32 CYS HB2  H   -0.828  -8.546   2.301 1.00 . A A . 457 CYS HB2  1 1 
       10  9376 1 1 32 CYS HB3  H    0.907  -8.328   2.599 1.00 . A A . 457 CYS HB3  1 1 
       10  9377 1 1 32 CYS N    N    0.955  -5.727   1.814 1.00 . A A . 457 CYS N    1 1 
       10  9378 1 1 32 CYS O    O   -1.478  -4.879   1.314 1.00 . A A . 457 CYS O    1 1 
       10  9379 1 1 32 CYS SG   S   -0.417  -7.057   4.141 1.00 . A A . 457 CYS SG   1 1 
       10  9380 1 1 33 ARG C    C   -4.240  -5.385   1.399 1.00 . A A . 458 ARG C    1 1 
       10  9381 1 1 33 ARG CA   C   -3.639  -6.306   0.339 1.00 . A A . 458 ARG CA   1 1 
       10  9382 1 1 33 ARG CB   C   -4.572  -7.471  -0.013 1.00 . A A . 458 ARG CB   1 1 
       10  9383 1 1 33 ARG CD   C   -6.959  -6.643   0.426 1.00 . A A . 458 ARG CD   1 1 
       10  9384 1 1 33 ARG CG   C   -5.914  -7.040  -0.620 1.00 . A A . 458 ARG CG   1 1 
       10  9385 1 1 33 ARG CZ   C   -7.883  -7.606   2.509 1.00 . A A . 458 ARG CZ   1 1 
       10  9386 1 1 33 ARG H    H   -2.247  -7.870   0.773 1.00 . A A . 458 ARG H    1 1 
       10  9387 1 1 33 ARG HA   H   -3.466  -5.713  -0.558 1.00 . A A . 458 ARG HA   1 1 
       10  9388 1 1 33 ARG HB2  H   -4.059  -8.094  -0.745 1.00 . A A . 458 ARG HB2  1 1 
       10  9389 1 1 33 ARG HB3  H   -4.748  -8.078   0.876 1.00 . A A . 458 ARG HB3  1 1 
       10  9390 1 1 33 ARG HD2  H   -6.613  -5.779   0.994 1.00 . A A . 458 ARG HD2  1 1 
       10  9391 1 1 33 ARG HD3  H   -7.879  -6.370  -0.091 1.00 . A A . 458 ARG HD3  1 1 
       10  9392 1 1 33 ARG HE   H   -6.929  -8.674   1.086 1.00 . A A . 458 ARG HE   1 1 
       10  9393 1 1 33 ARG HG2  H   -5.751  -6.208  -1.305 1.00 . A A . 458 ARG HG2  1 1 
       10  9394 1 1 33 ARG HG3  H   -6.317  -7.876  -1.194 1.00 . A A . 458 ARG HG3  1 1 
       10  9395 1 1 33 ARG HH11 H   -8.173  -5.603   2.315 1.00 . A A . 458 ARG HH11 1 1 
       10  9396 1 1 33 ARG HH12 H   -8.803  -6.306   3.784 1.00 . A A . 458 ARG HH12 1 1 
       10  9397 1 1 33 ARG HH21 H   -7.767  -9.572   2.999 1.00 . A A . 458 ARG HH21 1 1 
       10  9398 1 1 33 ARG HH22 H   -8.572  -8.554   4.172 1.00 . A A . 458 ARG HH22 1 1 
       10  9399 1 1 33 ARG N    N   -2.364  -6.867   0.780 1.00 . A A . 458 ARG N    1 1 
       10  9400 1 1 33 ARG NE   N   -7.243  -7.751   1.349 1.00 . A A . 458 ARG NE   1 1 
       10  9401 1 1 33 ARG NH1  N   -8.321  -6.410   2.902 1.00 . A A . 458 ARG NH1  1 1 
       10  9402 1 1 33 ARG NH2  N   -8.091  -8.661   3.290 1.00 . A A . 458 ARG NH2  1 1 
       10  9403 1 1 33 ARG O    O   -4.768  -4.324   1.066 1.00 . A A . 458 ARG O    1 1 
       10  9404 1 1 34 SER C    C   -4.154  -3.675   3.958 1.00 . A A . 459 SER C    1 1 
       10  9405 1 1 34 SER CA   C   -4.793  -5.045   3.753 1.00 . A A . 459 SER CA   1 1 
       10  9406 1 1 34 SER CB   C   -4.676  -5.866   5.035 1.00 . A A . 459 SER CB   1 1 
       10  9407 1 1 34 SER H    H   -3.665  -6.628   2.903 1.00 . A A . 459 SER H    1 1 
       10  9408 1 1 34 SER HA   H   -5.848  -4.906   3.520 1.00 . A A . 459 SER HA   1 1 
       10  9409 1 1 34 SER HB2  H   -3.632  -6.132   5.201 1.00 . A A . 459 SER HB2  1 1 
       10  9410 1 1 34 SER HB3  H   -5.034  -5.274   5.877 1.00 . A A . 459 SER HB3  1 1 
       10  9411 1 1 34 SER HG   H   -5.341  -7.554   5.726 1.00 . A A . 459 SER HG   1 1 
       10  9412 1 1 34 SER N    N   -4.163  -5.781   2.670 1.00 . A A . 459 SER N    1 1 
       10  9413 1 1 34 SER O    O   -4.860  -2.669   4.043 1.00 . A A . 459 SER O    1 1 
       10  9414 1 1 34 SER OG   O   -5.442  -7.047   4.915 1.00 . A A . 459 SER OG   1 1 
       10  9415 1 1 35 CYS C    C   -1.802  -1.599   3.090 1.00 . A A . 460 CYS C    1 1 
       10  9416 1 1 35 CYS CA   C   -2.121  -2.399   4.351 1.00 . A A . 460 CYS CA   1 1 
       10  9417 1 1 35 CYS CB   C   -0.891  -2.728   5.194 1.00 . A A . 460 CYS CB   1 1 
       10  9418 1 1 35 CYS H    H   -2.277  -4.465   3.897 1.00 . A A . 460 CYS H    1 1 
       10  9419 1 1 35 CYS HA   H   -2.779  -1.780   4.961 1.00 . A A . 460 CYS HA   1 1 
       10  9420 1 1 35 CYS HB2  H   -0.291  -1.829   5.333 1.00 . A A . 460 CYS HB2  1 1 
       10  9421 1 1 35 CYS HB3  H   -1.227  -3.090   6.165 1.00 . A A . 460 CYS HB3  1 1 
       10  9422 1 1 35 CYS N    N   -2.823  -3.628   4.042 1.00 . A A . 460 CYS N    1 1 
       10  9423 1 1 35 CYS O    O   -1.484  -0.413   3.178 1.00 . A A . 460 CYS O    1 1 
       10  9424 1 1 35 CYS SG   S    0.083  -4.017   4.385 1.00 . A A . 460 CYS SG   1 1 
       10  9425 1 1 36 TRP C    C   -2.941  -0.493   0.601 1.00 . A A . 461 TRP C    1 1 
       10  9426 1 1 36 TRP CA   C   -1.784  -1.480   0.667 1.00 . A A . 461 TRP CA   1 1 
       10  9427 1 1 36 TRP CB   C   -1.837  -2.426  -0.535 1.00 . A A . 461 TRP CB   1 1 
       10  9428 1 1 36 TRP CD1  C   -2.933  -1.308  -2.529 1.00 . A A . 461 TRP CD1  1 1 
       10  9429 1 1 36 TRP CD2  C   -0.700  -1.277  -2.657 1.00 . A A . 461 TRP CD2  1 1 
       10  9430 1 1 36 TRP CE2  C   -1.186  -0.571  -3.795 1.00 . A A . 461 TRP CE2  1 1 
       10  9431 1 1 36 TRP CE3  C    0.692  -1.395  -2.525 1.00 . A A . 461 TRP CE3  1 1 
       10  9432 1 1 36 TRP CG   C   -1.837  -1.707  -1.848 1.00 . A A . 461 TRP CG   1 1 
       10  9433 1 1 36 TRP CH2  C    1.053  -0.112  -4.567 1.00 . A A . 461 TRP CH2  1 1 
       10  9434 1 1 36 TRP CZ2  C   -0.333   0.024  -4.732 1.00 . A A . 461 TRP CZ2  1 1 
       10  9435 1 1 36 TRP CZ3  C    1.558  -0.824  -3.470 1.00 . A A . 461 TRP CZ3  1 1 
       10  9436 1 1 36 TRP H    H   -2.037  -3.221   1.866 1.00 . A A . 461 TRP H    1 1 
       10  9437 1 1 36 TRP HA   H   -0.845  -0.928   0.649 1.00 . A A . 461 TRP HA   1 1 
       10  9438 1 1 36 TRP HB2  H   -0.976  -3.093  -0.501 1.00 . A A . 461 TRP HB2  1 1 
       10  9439 1 1 36 TRP HB3  H   -2.742  -3.031  -0.471 1.00 . A A . 461 TRP HB3  1 1 
       10  9440 1 1 36 TRP HD1  H   -3.952  -1.476  -2.213 1.00 . A A . 461 TRP HD1  1 1 
       10  9441 1 1 36 TRP HE1  H   -3.227  -0.261  -4.330 1.00 . A A . 461 TRP HE1  1 1 
       10  9442 1 1 36 TRP HE3  H    1.100  -1.933  -1.681 1.00 . A A . 461 TRP HE3  1 1 
       10  9443 1 1 36 TRP HH2  H    1.733   0.332  -5.279 1.00 . A A . 461 TRP HH2  1 1 
       10  9444 1 1 36 TRP HZ2  H   -0.732   0.585  -5.565 1.00 . A A . 461 TRP HZ2  1 1 
       10  9445 1 1 36 TRP HZ3  H    2.626  -0.935  -3.351 1.00 . A A . 461 TRP HZ3  1 1 
       10  9446 1 1 36 TRP N    N   -1.889  -2.223   1.910 1.00 . A A . 461 TRP N    1 1 
       10  9447 1 1 36 TRP NE1  N   -2.557  -0.642  -3.676 1.00 . A A . 461 TRP NE1  1 1 
       10  9448 1 1 36 TRP O    O   -2.762   0.632   0.147 1.00 . A A . 461 TRP O    1 1 
       10  9449 1 1 37 HIS C    C   -5.133   1.000   2.224 1.00 . A A . 462 HIS C    1 1 
       10  9450 1 1 37 HIS CA   C   -5.269  -0.004   1.084 1.00 . A A . 462 HIS CA   1 1 
       10  9451 1 1 37 HIS CB   C   -6.558  -0.817   1.209 1.00 . A A . 462 HIS CB   1 1 
       10  9452 1 1 37 HIS CD2  C   -7.482  -2.876   0.020 1.00 . A A . 462 HIS CD2  1 1 
       10  9453 1 1 37 HIS CE1  C   -6.923  -2.392  -2.056 1.00 . A A . 462 HIS CE1  1 1 
       10  9454 1 1 37 HIS CG   C   -6.834  -1.676   0.005 1.00 . A A . 462 HIS CG   1 1 
       10  9455 1 1 37 HIS H    H   -4.244  -1.850   1.388 1.00 . A A . 462 HIS H    1 1 
       10  9456 1 1 37 HIS HA   H   -5.296   0.554   0.148 1.00 . A A . 462 HIS HA   1 1 
       10  9457 1 1 37 HIS HB2  H   -6.497  -1.447   2.096 1.00 . A A . 462 HIS HB2  1 1 
       10  9458 1 1 37 HIS HB3  H   -7.396  -0.132   1.337 1.00 . A A . 462 HIS HB3  1 1 
       10  9459 1 1 37 HIS HD2  H   -7.883  -3.380   0.887 1.00 . A A . 462 HIS HD2  1 1 
       10  9460 1 1 37 HIS HE1  H   -6.810  -2.468  -3.127 1.00 . A A . 462 HIS HE1  1 1 
       10  9461 1 1 37 HIS HE2  H   -7.950  -4.170  -1.610 1.00 . A A . 462 HIS HE2  1 1 
       10  9462 1 1 37 HIS N    N   -4.127  -0.903   1.057 1.00 . A A . 462 HIS N    1 1 
       10  9463 1 1 37 HIS ND1  N   -6.477  -1.365  -1.311 1.00 . A A . 462 HIS ND1  1 1 
       10  9464 1 1 37 HIS NE2  N   -7.528  -3.313  -1.284 1.00 . A A . 462 HIS NE2  1 1 
       10  9465 1 1 37 HIS O    O   -5.631   2.114   2.111 1.00 . A A . 462 HIS O    1 1 
       10  9466 1 1 38 TRP C    C   -3.241   2.663   4.021 1.00 . A A . 463 TRP C    1 1 
       10  9467 1 1 38 TRP CA   C   -4.244   1.574   4.415 1.00 . A A . 463 TRP CA   1 1 
       10  9468 1 1 38 TRP CB   C   -3.757   0.842   5.668 1.00 . A A . 463 TRP CB   1 1 
       10  9469 1 1 38 TRP CD1  C   -5.991  -0.319   6.020 1.00 . A A . 463 TRP CD1  1 1 
       10  9470 1 1 38 TRP CD2  C   -4.299  -1.361   7.050 1.00 . A A . 463 TRP CD2  1 1 
       10  9471 1 1 38 TRP CE2  C   -5.470  -2.124   7.319 1.00 . A A . 463 TRP CE2  1 1 
       10  9472 1 1 38 TRP CE3  C   -3.095  -1.830   7.605 1.00 . A A . 463 TRP CE3  1 1 
       10  9473 1 1 38 TRP CG   C   -4.659  -0.224   6.212 1.00 . A A . 463 TRP CG   1 1 
       10  9474 1 1 38 TRP CH2  C   -4.225  -3.732   8.626 1.00 . A A . 463 TRP CH2  1 1 
       10  9475 1 1 38 TRP CZ2  C   -5.445  -3.290   8.096 1.00 . A A . 463 TRP CZ2  1 1 
       10  9476 1 1 38 TRP CZ3  C   -3.054  -3.000   8.375 1.00 . A A . 463 TRP CZ3  1 1 
       10  9477 1 1 38 TRP H    H   -4.107  -0.306   3.412 1.00 . A A . 463 TRP H    1 1 
       10  9478 1 1 38 TRP HA   H   -5.192   2.060   4.644 1.00 . A A . 463 TRP HA   1 1 
       10  9479 1 1 38 TRP HB2  H   -2.790   0.392   5.445 1.00 . A A . 463 TRP HB2  1 1 
       10  9480 1 1 38 TRP HB3  H   -3.602   1.583   6.452 1.00 . A A . 463 TRP HB3  1 1 
       10  9481 1 1 38 TRP HD1  H   -6.589   0.371   5.442 1.00 . A A . 463 TRP HD1  1 1 
       10  9482 1 1 38 TRP HE1  H   -7.453  -1.701   6.655 1.00 . A A . 463 TRP HE1  1 1 
       10  9483 1 1 38 TRP HE3  H   -2.186  -1.275   7.428 1.00 . A A . 463 TRP HE3  1 1 
       10  9484 1 1 38 TRP HH2  H   -4.180  -4.629   9.226 1.00 . A A . 463 TRP HH2  1 1 
       10  9485 1 1 38 TRP HZ2  H   -6.355  -3.842   8.283 1.00 . A A . 463 TRP HZ2  1 1 
       10  9486 1 1 38 TRP HZ3  H   -2.111  -3.336   8.782 1.00 . A A . 463 TRP HZ3  1 1 
       10  9487 1 1 38 TRP N    N   -4.465   0.633   3.323 1.00 . A A . 463 TRP N    1 1 
       10  9488 1 1 38 TRP NE1  N   -6.478  -1.437   6.670 1.00 . A A . 463 TRP NE1  1 1 
       10  9489 1 1 38 TRP O    O   -3.063   3.625   4.765 1.00 . A A . 463 TRP O    1 1 
       10  9490 1 1 39 ARG C    C   -1.995   4.035   0.973 1.00 . A A . 464 ARG C    1 1 
       10  9491 1 1 39 ARG CA   C   -1.648   3.529   2.369 1.00 . A A . 464 ARG CA   1 1 
       10  9492 1 1 39 ARG CB   C   -0.230   2.949   2.376 1.00 . A A . 464 ARG CB   1 1 
       10  9493 1 1 39 ARG CD   C    0.478   4.004   4.542 1.00 . A A . 464 ARG CD   1 1 
       10  9494 1 1 39 ARG CG   C    0.279   2.684   3.796 1.00 . A A . 464 ARG CG   1 1 
       10  9495 1 1 39 ARG CZ   C    0.204   3.594   6.979 1.00 . A A . 464 ARG CZ   1 1 
       10  9496 1 1 39 ARG H    H   -2.720   1.685   2.314 1.00 . A A . 464 ARG H    1 1 
       10  9497 1 1 39 ARG HA   H   -1.681   4.395   3.030 1.00 . A A . 464 ARG HA   1 1 
       10  9498 1 1 39 ARG HB2  H   -0.226   2.016   1.810 1.00 . A A . 464 ARG HB2  1 1 
       10  9499 1 1 39 ARG HB3  H    0.446   3.648   1.885 1.00 . A A . 464 ARG HB3  1 1 
       10  9500 1 1 39 ARG HD2  H    1.204   4.607   3.999 1.00 . A A . 464 ARG HD2  1 1 
       10  9501 1 1 39 ARG HD3  H   -0.461   4.556   4.581 1.00 . A A . 464 ARG HD3  1 1 
       10  9502 1 1 39 ARG HE   H    1.980   3.761   6.032 1.00 . A A . 464 ARG HE   1 1 
       10  9503 1 1 39 ARG HG2  H   -0.431   2.058   4.333 1.00 . A A . 464 ARG HG2  1 1 
       10  9504 1 1 39 ARG HG3  H    1.235   2.163   3.738 1.00 . A A . 464 ARG HG3  1 1 
       10  9505 1 1 39 ARG HH11 H   -1.561   3.742   5.982 1.00 . A A . 464 ARG HH11 1 1 
       10  9506 1 1 39 ARG HH12 H   -1.692   3.458   7.700 1.00 . A A . 464 ARG HH12 1 1 
       10  9507 1 1 39 ARG HH21 H    1.768   3.404   8.270 1.00 . A A . 464 ARG HH21 1 1 
       10  9508 1 1 39 ARG HH22 H    0.182   3.265   8.985 1.00 . A A . 464 ARG HH22 1 1 
       10  9509 1 1 39 ARG N    N   -2.581   2.522   2.863 1.00 . A A . 464 ARG N    1 1 
       10  9510 1 1 39 ARG NE   N    0.978   3.777   5.905 1.00 . A A . 464 ARG NE   1 1 
       10  9511 1 1 39 ARG NH1  N   -1.121   3.598   6.880 1.00 . A A . 464 ARG NH1  1 1 
       10  9512 1 1 39 ARG NH2  N    0.763   3.405   8.172 1.00 . A A . 464 ARG NH2  1 1 
       10  9513 1 1 39 ARG O    O   -1.306   4.919   0.468 1.00 . A A . 464 ARG O    1 1 
       10  9514 1 1 40 HIS C    C   -4.899   4.047  -1.235 1.00 . A A . 465 HIS C    1 1 
       10  9515 1 1 40 HIS CA   C   -3.391   3.900  -1.020 1.00 . A A . 465 HIS CA   1 1 
       10  9516 1 1 40 HIS CB   C   -2.798   2.899  -2.007 1.00 . A A . 465 HIS CB   1 1 
       10  9517 1 1 40 HIS CD2  C   -0.376   3.765  -2.122 1.00 . A A . 465 HIS CD2  1 1 
       10  9518 1 1 40 HIS CE1  C    0.709   1.927  -1.634 1.00 . A A . 465 HIS CE1  1 1 
       10  9519 1 1 40 HIS CG   C   -1.300   2.776  -1.914 1.00 . A A . 465 HIS CG   1 1 
       10  9520 1 1 40 HIS H    H   -3.595   2.793   0.800 1.00 . A A . 465 HIS H    1 1 
       10  9521 1 1 40 HIS HA   H   -2.951   4.876  -1.219 1.00 . A A . 465 HIS HA   1 1 
       10  9522 1 1 40 HIS HB2  H   -3.239   1.917  -1.835 1.00 . A A . 465 HIS HB2  1 1 
       10  9523 1 1 40 HIS HB3  H   -3.058   3.205  -3.021 1.00 . A A . 465 HIS HB3  1 1 
       10  9524 1 1 40 HIS HD1  H   -1.006   0.738  -1.378 1.00 . A A . 465 HIS HD1  1 1 
       10  9525 1 1 40 HIS HD2  H   -0.601   4.793  -2.365 1.00 . A A . 465 HIS HD2  1 1 
       10  9526 1 1 40 HIS HE1  H    1.496   1.215  -1.428 1.00 . A A . 465 HIS HE1  1 1 
       10  9527 1 1 40 HIS N    N   -3.043   3.502   0.339 1.00 . A A . 465 HIS N    1 1 
       10  9528 1 1 40 HIS ND1  N   -0.601   1.635  -1.599 1.00 . A A . 465 HIS ND1  1 1 
       10  9529 1 1 40 HIS NE2  N    0.909   3.215  -1.965 1.00 . A A . 465 HIS NE2  1 1 
       10  9530 1 1 40 HIS O    O   -5.317   4.359  -2.347 1.00 . A A . 465 HIS O    1 1 
       10  9531 1 1 41 SER C    C   -7.465   5.554  -0.176 1.00 . A A . 466 SER C    1 1 
       10  9532 1 1 41 SER CA   C   -7.160   4.061  -0.319 1.00 . A A . 466 SER CA   1 1 
       10  9533 1 1 41 SER CB   C   -7.897   3.234   0.734 1.00 . A A . 466 SER CB   1 1 
       10  9534 1 1 41 SER H    H   -5.359   3.520   0.685 1.00 . A A . 466 SER H    1 1 
       10  9535 1 1 41 SER HA   H   -7.489   3.733  -1.306 1.00 . A A . 466 SER HA   1 1 
       10  9536 1 1 41 SER HB2  H   -7.616   2.187   0.625 1.00 . A A . 466 SER HB2  1 1 
       10  9537 1 1 41 SER HB3  H   -7.615   3.580   1.729 1.00 . A A . 466 SER HB3  1 1 
       10  9538 1 1 41 SER HG   H   -9.732   2.831   1.237 1.00 . A A . 466 SER HG   1 1 
       10  9539 1 1 41 SER N    N   -5.723   3.834  -0.203 1.00 . A A . 466 SER N    1 1 
       10  9540 1 1 41 SER O    O   -8.559   6.007  -0.513 1.00 . A A . 466 SER O    1 1 
       10  9541 1 1 41 SER OG   O   -9.293   3.356   0.564 1.00 . A A . 466 SER OG   1 1 
       10  9542 1 1 42 MET C    C   -6.539   8.393  -0.952 1.00 . A A . 467 MET C    1 1 
       10  9543 1 1 42 MET CA   C   -6.614   7.769   0.437 1.00 . A A . 467 MET CA   1 1 
       10  9544 1 1 42 MET CB   C   -5.526   8.312   1.365 1.00 . A A . 467 MET CB   1 1 
       10  9545 1 1 42 MET CE   C   -2.993   7.486   3.291 1.00 . A A . 467 MET CE   1 1 
       10  9546 1 1 42 MET CG   C   -4.122   8.022   0.827 1.00 . A A . 467 MET CG   1 1 
       10  9547 1 1 42 MET H    H   -5.629   5.898   0.624 1.00 . A A . 467 MET H    1 1 
       10  9548 1 1 42 MET HA   H   -7.586   8.004   0.873 1.00 . A A . 467 MET HA   1 1 
       10  9549 1 1 42 MET HB2  H   -5.647   9.390   1.469 1.00 . A A . 467 MET HB2  1 1 
       10  9550 1 1 42 MET HB3  H   -5.638   7.850   2.346 1.00 . A A . 467 MET HB3  1 1 
       10  9551 1 1 42 MET HE1  H   -2.209   7.669   4.026 1.00 . A A . 467 MET HE1  1 1 
       10  9552 1 1 42 MET HE2  H   -3.967   7.661   3.749 1.00 . A A . 467 MET HE2  1 1 
       10  9553 1 1 42 MET HE3  H   -2.931   6.454   2.947 1.00 . A A . 467 MET HE3  1 1 
       10  9554 1 1 42 MET HG2  H   -4.008   6.945   0.691 1.00 . A A . 467 MET HG2  1 1 
       10  9555 1 1 42 MET HG3  H   -4.019   8.499  -0.147 1.00 . A A . 467 MET HG3  1 1 
       10  9556 1 1 42 MET N    N   -6.492   6.326   0.323 1.00 . A A . 467 MET N    1 1 
       10  9557 1 1 42 MET O    O   -5.840   7.878  -1.825 1.00 . A A . 467 MET O    1 1 
       10  9558 1 1 42 MET SD   S   -2.770   8.601   1.882 1.00 . A A . 467 MET SD   1 1 
       10  9559 1 1 43 GLU C    C   -6.016  10.731  -2.926 1.00 . A A . 468 GLU C    1 1 
       10  9560 1 1 43 GLU CA   C   -7.351  10.135  -2.473 1.00 . A A . 468 GLU CA   1 1 
       10  9561 1 1 43 GLU CB   C   -8.413  11.237  -2.416 1.00 . A A . 468 GLU CB   1 1 
       10  9562 1 1 43 GLU CD   C  -10.286   9.772  -3.272 1.00 . A A . 468 GLU CD   1 1 
       10  9563 1 1 43 GLU CG   C   -9.808  10.676  -2.138 1.00 . A A . 468 GLU CG   1 1 
       10  9564 1 1 43 GLU H    H   -7.769   9.908  -0.395 1.00 . A A . 468 GLU H    1 1 
       10  9565 1 1 43 GLU HA   H   -7.651   9.386  -3.206 1.00 . A A . 468 GLU HA   1 1 
       10  9566 1 1 43 GLU HB2  H   -8.154  11.946  -1.631 1.00 . A A . 468 GLU HB2  1 1 
       10  9567 1 1 43 GLU HB3  H   -8.431  11.768  -3.368 1.00 . A A . 468 GLU HB3  1 1 
       10  9568 1 1 43 GLU HG2  H   -9.796  10.118  -1.202 1.00 . A A . 468 GLU HG2  1 1 
       10  9569 1 1 43 GLU HG3  H  -10.504  11.506  -2.026 1.00 . A A . 468 GLU HG3  1 1 
       10  9570 1 1 43 GLU N    N   -7.256   9.498  -1.162 1.00 . A A . 468 GLU N    1 1 
       10  9571 1 1 43 GLU O    O   -5.878  11.109  -4.088 1.00 . A A . 468 GLU O    1 1 
       10  9572 1 1 43 GLU OE1  O  -10.455  10.296  -4.397 1.00 . A A . 468 GLU OE1  1 1 
       10  9573 1 1 43 GLU OE2  O  -10.483   8.563  -3.010 1.00 . A A . 468 GLU OE2  1 1 
       10  9574 1 1 44 GLY C    C   -2.778  10.531  -3.054 1.00 . A A . 469 GLY C    1 1 
       10  9575 1 1 44 GLY CA   C   -3.763  11.452  -2.334 1.00 . A A . 469 GLY CA   1 1 
       10  9576 1 1 44 GLY H    H   -5.179  10.464  -1.091 1.00 . A A . 469 GLY H    1 1 
       10  9577 1 1 44 GLY HA2  H   -3.939  12.330  -2.954 1.00 . A A . 469 GLY HA2  1 1 
       10  9578 1 1 44 GLY HA3  H   -3.305  11.773  -1.399 1.00 . A A . 469 GLY HA3  1 1 
       10  9579 1 1 44 GLY N    N   -5.034  10.825  -2.024 1.00 . A A . 469 GLY N    1 1 
       10  9580 1 1 44 GLY O    O   -1.860  11.033  -3.699 1.00 . A A . 469 GLY O    1 1 
       10  9581 1 1 45 LEU C    C   -2.633   7.219  -4.436 1.00 . A A . 470 LEU C    1 1 
       10  9582 1 1 45 LEU CA   C   -1.986   8.250  -3.505 1.00 . A A . 470 LEU CA   1 1 
       10  9583 1 1 45 LEU CB   C   -1.212   7.549  -2.377 1.00 . A A . 470 LEU CB   1 1 
       10  9584 1 1 45 LEU CD1  C    0.298   7.684  -0.393 1.00 . A A . 470 LEU CD1  1 1 
       10  9585 1 1 45 LEU CD2  C    0.561   9.369  -2.169 1.00 . A A . 470 LEU CD2  1 1 
       10  9586 1 1 45 LEU CG   C   -0.456   8.497  -1.438 1.00 . A A . 470 LEU CG   1 1 
       10  9587 1 1 45 LEU H    H   -3.763   8.839  -2.482 1.00 . A A . 470 LEU H    1 1 
       10  9588 1 1 45 LEU HA   H   -1.269   8.808  -4.108 1.00 . A A . 470 LEU HA   1 1 
       10  9589 1 1 45 LEU HB2  H   -1.910   6.957  -1.785 1.00 . A A . 470 LEU HB2  1 1 
       10  9590 1 1 45 LEU HB3  H   -0.487   6.870  -2.827 1.00 . A A . 470 LEU HB3  1 1 
       10  9591 1 1 45 LEU HD11 H   -0.411   7.119   0.212 1.00 . A A . 470 LEU HD11 1 1 
       10  9592 1 1 45 LEU HD12 H    0.987   6.996  -0.884 1.00 . A A . 470 LEU HD12 1 1 
       10  9593 1 1 45 LEU HD13 H    0.858   8.358   0.254 1.00 . A A . 470 LEU HD13 1 1 
       10  9594 1 1 45 LEU HD21 H    1.081  10.005  -1.451 1.00 . A A . 470 LEU HD21 1 1 
       10  9595 1 1 45 LEU HD22 H    1.287   8.742  -2.684 1.00 . A A . 470 LEU HD22 1 1 
       10  9596 1 1 45 LEU HD23 H    0.057  10.002  -2.899 1.00 . A A . 470 LEU HD23 1 1 
       10  9597 1 1 45 LEU HG   H   -1.180   9.133  -0.927 1.00 . A A . 470 LEU HG   1 1 
       10  9598 1 1 45 LEU N    N   -2.951   9.204  -2.960 1.00 . A A . 470 LEU N    1 1 
       10  9599 1 1 45 LEU O    O   -2.075   6.144  -4.645 1.00 . A A . 470 LEU O    1 1 
       10  9600 1 1 46 ARG C    C   -3.787   6.472  -7.253 1.00 . A A . 471 ARG C    1 1 
       10  9601 1 1 46 ARG CA   C   -4.496   6.598  -5.901 1.00 . A A . 471 ARG CA   1 1 
       10  9602 1 1 46 ARG CB   C   -5.952   7.023  -6.095 1.00 . A A . 471 ARG CB   1 1 
       10  9603 1 1 46 ARG CD   C   -8.197   7.240  -4.946 1.00 . A A . 471 ARG CD   1 1 
       10  9604 1 1 46 ARG CG   C   -6.703   6.972  -4.762 1.00 . A A . 471 ARG CG   1 1 
       10  9605 1 1 46 ARG CZ   C  -10.149   5.948  -5.766 1.00 . A A . 471 ARG CZ   1 1 
       10  9606 1 1 46 ARG H    H   -4.231   8.420  -4.809 1.00 . A A . 471 ARG H    1 1 
       10  9607 1 1 46 ARG HA   H   -4.487   5.611  -5.439 1.00 . A A . 471 ARG HA   1 1 
       10  9608 1 1 46 ARG HB2  H   -5.988   8.034  -6.501 1.00 . A A . 471 ARG HB2  1 1 
       10  9609 1 1 46 ARG HB3  H   -6.431   6.344  -6.800 1.00 . A A . 471 ARG HB3  1 1 
       10  9610 1 1 46 ARG HD2  H   -8.666   7.247  -3.962 1.00 . A A . 471 ARG HD2  1 1 
       10  9611 1 1 46 ARG HD3  H   -8.328   8.220  -5.405 1.00 . A A . 471 ARG HD3  1 1 
       10  9612 1 1 46 ARG HE   H   -8.248   5.684  -6.406 1.00 . A A . 471 ARG HE   1 1 
       10  9613 1 1 46 ARG HG2  H   -6.566   5.988  -4.312 1.00 . A A . 471 ARG HG2  1 1 
       10  9614 1 1 46 ARG HG3  H   -6.283   7.727  -4.099 1.00 . A A . 471 ARG HG3  1 1 
       10  9615 1 1 46 ARG HH11 H  -10.612   7.316  -4.332 1.00 . A A . 471 ARG HH11 1 1 
       10  9616 1 1 46 ARG HH12 H  -11.958   6.390  -4.944 1.00 . A A . 471 ARG HH12 1 1 
       10  9617 1 1 46 ARG HH21 H  -10.031   4.511  -7.203 1.00 . A A . 471 ARG HH21 1 1 
       10  9618 1 1 46 ARG HH22 H  -11.631   4.800  -6.557 1.00 . A A . 471 ARG HH22 1 1 
       10  9619 1 1 46 ARG N    N   -3.806   7.525  -5.002 1.00 . A A . 471 ARG N    1 1 
       10  9620 1 1 46 ARG NE   N   -8.838   6.217  -5.784 1.00 . A A . 471 ARG NE   1 1 
       10  9621 1 1 46 ARG NH1  N  -10.971   6.604  -4.952 1.00 . A A . 471 ARG NH1  1 1 
       10  9622 1 1 46 ARG NH2  N  -10.643   5.011  -6.574 1.00 . A A . 471 ARG NH2  1 1 
       10  9623 1 1 46 ARG O    O   -4.248   5.729  -8.119 1.00 . A A . 471 ARG O    1 1 
       10  9624 1 1 47 HIS C    C   -0.826   6.069  -8.635 1.00 . A A . 472 HIS C    1 1 
       10  9625 1 1 47 HIS CA   C   -1.907   7.151  -8.676 1.00 . A A . 472 HIS CA   1 1 
       10  9626 1 1 47 HIS CB   C   -1.306   8.533  -8.939 1.00 . A A . 472 HIS CB   1 1 
       10  9627 1 1 47 HIS CD2  C    1.032   8.947  -7.999 1.00 . A A . 472 HIS CD2  1 1 
       10  9628 1 1 47 HIS CE1  C    0.499   9.669  -5.989 1.00 . A A . 472 HIS CE1  1 1 
       10  9629 1 1 47 HIS CG   C   -0.329   8.956  -7.875 1.00 . A A . 472 HIS CG   1 1 
       10  9630 1 1 47 HIS H    H   -2.339   7.791  -6.703 1.00 . A A . 472 HIS H    1 1 
       10  9631 1 1 47 HIS HA   H   -2.582   6.912  -9.498 1.00 . A A . 472 HIS HA   1 1 
       10  9632 1 1 47 HIS HB2  H   -0.798   8.523  -9.903 1.00 . A A . 472 HIS HB2  1 1 
       10  9633 1 1 47 HIS HB3  H   -2.110   9.267  -8.991 1.00 . A A . 472 HIS HB3  1 1 
       10  9634 1 1 47 HIS HD2  H    1.591   8.632  -8.868 1.00 . A A . 472 HIS HD2  1 1 
       10  9635 1 1 47 HIS HE1  H    0.592  10.029  -4.975 1.00 . A A . 472 HIS HE1  1 1 
       10  9636 1 1 47 HIS HE2  H    2.514   9.514  -6.581 1.00 . A A . 472 HIS HE2  1 1 
       10  9637 1 1 47 HIS N    N   -2.676   7.190  -7.441 1.00 . A A . 472 HIS N    1 1 
       10  9638 1 1 47 HIS ND1  N   -0.672   9.416  -6.599 1.00 . A A . 472 HIS ND1  1 1 
       10  9639 1 1 47 HIS NE2  N    1.536   9.405  -6.807 1.00 . A A . 472 HIS NE2  1 1 
       10  9640 1 1 47 HIS O    O   -0.108   5.876  -9.613 1.00 . A A . 472 HIS O    1 1 
       10  9641 1 1 48 HIS C    C   -0.199   3.008  -8.011 1.00 . A A . 473 HIS C    1 1 
       10  9642 1 1 48 HIS CA   C    0.281   4.296  -7.352 1.00 . A A . 473 HIS CA   1 1 
       10  9643 1 1 48 HIS CB   C    0.560   4.061  -5.864 1.00 . A A . 473 HIS CB   1 1 
       10  9644 1 1 48 HIS CD2  C    1.605   6.390  -5.762 1.00 . A A . 473 HIS CD2  1 1 
       10  9645 1 1 48 HIS CE1  C    2.065   6.500  -3.613 1.00 . A A . 473 HIS CE1  1 1 
       10  9646 1 1 48 HIS CG   C    1.218   5.226  -5.169 1.00 . A A . 473 HIS CG   1 1 
       10  9647 1 1 48 HIS H    H   -1.302   5.550  -6.722 1.00 . A A . 473 HIS H    1 1 
       10  9648 1 1 48 HIS HA   H    1.214   4.594  -7.831 1.00 . A A . 473 HIS HA   1 1 
       10  9649 1 1 48 HIS HB2  H   -0.383   3.841  -5.365 1.00 . A A . 473 HIS HB2  1 1 
       10  9650 1 1 48 HIS HB3  H    1.207   3.188  -5.763 1.00 . A A . 473 HIS HB3  1 1 
       10  9651 1 1 48 HIS HD2  H    1.512   6.646  -6.807 1.00 . A A . 473 HIS HD2  1 1 
       10  9652 1 1 48 HIS HE1  H    2.388   6.887  -2.659 1.00 . A A . 473 HIS HE1  1 1 
       10  9653 1 1 48 HIS HE2  H    2.518   8.102  -4.891 1.00 . A A . 473 HIS HE2  1 1 
       10  9654 1 1 48 HIS N    N   -0.698   5.359  -7.509 1.00 . A A . 473 HIS N    1 1 
       10  9655 1 1 48 HIS ND1  N    1.529   5.284  -3.808 1.00 . A A . 473 HIS ND1  1 1 
       10  9656 1 1 48 HIS NE2  N    2.135   7.175  -4.770 1.00 . A A . 473 HIS NE2  1 1 
       10  9657 1 1 48 HIS O    O   -1.391   2.831  -8.259 1.00 . A A . 473 HIS O    1 1 
       10  9658 1 1 49 SER C    C    1.387  -0.216  -8.153 1.00 . A A . 474 SER C    1 1 
       10  9659 1 1 49 SER CA   C    0.481   0.795  -8.846 1.00 . A A . 474 SER CA   1 1 
       10  9660 1 1 49 SER CB   C    0.741   0.789 -10.351 1.00 . A A . 474 SER CB   1 1 
       10  9661 1 1 49 SER H    H    1.712   2.338  -8.098 1.00 . A A . 474 SER H    1 1 
       10  9662 1 1 49 SER HA   H   -0.559   0.526  -8.660 1.00 . A A . 474 SER HA   1 1 
       10  9663 1 1 49 SER HB2  H    1.772   1.090 -10.542 1.00 . A A . 474 SER HB2  1 1 
       10  9664 1 1 49 SER HB3  H    0.592  -0.217 -10.745 1.00 . A A . 474 SER HB3  1 1 
       10  9665 1 1 49 SER HG   H    0.042   2.570 -10.689 1.00 . A A . 474 SER HG   1 1 
       10  9666 1 1 49 SER N    N    0.746   2.111  -8.290 1.00 . A A . 474 SER N    1 1 
       10  9667 1 1 49 SER O    O    2.505   0.127  -7.776 1.00 . A A . 474 SER O    1 1 
       10  9668 1 1 49 SER OG   O   -0.140   1.681 -11.002 1.00 . A A . 474 SER OG   1 1 
       10  9669 1 1 50 PRO C    C    2.860  -2.974  -8.088 1.00 . A A . 475 PRO C    1 1 
       10  9670 1 1 50 PRO CA   C    1.661  -2.493  -7.275 1.00 . A A . 475 PRO CA   1 1 
       10  9671 1 1 50 PRO CB   C    0.646  -3.617  -7.048 1.00 . A A . 475 PRO CB   1 1 
       10  9672 1 1 50 PRO CD   C   -0.361  -1.954  -8.427 1.00 . A A . 475 PRO CD   1 1 
       10  9673 1 1 50 PRO CG   C   -0.305  -3.467  -8.233 1.00 . A A . 475 PRO CG   1 1 
       10  9674 1 1 50 PRO HA   H    2.011  -2.119  -6.313 1.00 . A A . 475 PRO HA   1 1 
       10  9675 1 1 50 PRO HB2  H    1.125  -4.596  -7.036 1.00 . A A . 475 PRO HB2  1 1 
       10  9676 1 1 50 PRO HB3  H    0.104  -3.438  -6.120 1.00 . A A . 475 PRO HB3  1 1 
       10  9677 1 1 50 PRO HD2  H   -0.537  -1.712  -9.476 1.00 . A A . 475 PRO HD2  1 1 
       10  9678 1 1 50 PRO HD3  H   -1.146  -1.531  -7.801 1.00 . A A . 475 PRO HD3  1 1 
       10  9679 1 1 50 PRO HG2  H    0.137  -3.928  -9.116 1.00 . A A . 475 PRO HG2  1 1 
       10  9680 1 1 50 PRO HG3  H   -1.290  -3.882  -8.019 1.00 . A A . 475 PRO HG3  1 1 
       10  9681 1 1 50 PRO N    N    0.923  -1.459  -7.977 1.00 . A A . 475 PRO N    1 1 
       10  9682 1 1 50 PRO O    O    2.754  -3.229  -9.287 1.00 . A A . 475 PRO O    1 1 
       10  9683 1 1 51 LEU C    C    5.489  -5.025  -7.361 1.00 . A A . 476 LEU C    1 1 
       10  9684 1 1 51 LEU CA   C    5.233  -3.650  -7.980 1.00 . A A . 476 LEU CA   1 1 
       10  9685 1 1 51 LEU CB   C    6.411  -2.703  -7.720 1.00 . A A . 476 LEU CB   1 1 
       10  9686 1 1 51 LEU CD1  C    5.340  -0.635  -8.757 1.00 . A A . 476 LEU CD1  1 1 
       10  9687 1 1 51 LEU CD2  C    7.786  -0.755  -8.421 1.00 . A A . 476 LEU CD2  1 1 
       10  9688 1 1 51 LEU CG   C    6.540  -1.579  -8.750 1.00 . A A . 476 LEU CG   1 1 
       10  9689 1 1 51 LEU H    H    4.038  -2.802  -6.454 1.00 . A A . 476 LEU H    1 1 
       10  9690 1 1 51 LEU HA   H    5.122  -3.781  -9.057 1.00 . A A . 476 LEU HA   1 1 
       10  9691 1 1 51 LEU HB2  H    6.312  -2.274  -6.723 1.00 . A A . 476 LEU HB2  1 1 
       10  9692 1 1 51 LEU HB3  H    7.332  -3.285  -7.754 1.00 . A A . 476 LEU HB3  1 1 
       10  9693 1 1 51 LEU HD11 H    4.455  -1.159  -9.118 1.00 . A A . 476 LEU HD11 1 1 
       10  9694 1 1 51 LEU HD12 H    5.159  -0.264  -7.749 1.00 . A A . 476 LEU HD12 1 1 
       10  9695 1 1 51 LEU HD13 H    5.544   0.207  -9.420 1.00 . A A . 476 LEU HD13 1 1 
       10  9696 1 1 51 LEU HD21 H    8.661  -1.405  -8.435 1.00 . A A . 476 LEU HD21 1 1 
       10  9697 1 1 51 LEU HD22 H    7.907   0.033  -9.165 1.00 . A A . 476 LEU HD22 1 1 
       10  9698 1 1 51 LEU HD23 H    7.683  -0.311  -7.431 1.00 . A A . 476 LEU HD23 1 1 
       10  9699 1 1 51 LEU HG   H    6.651  -2.014  -9.743 1.00 . A A . 476 LEU HG   1 1 
       10  9700 1 1 51 LEU N    N    4.008  -3.100  -7.418 1.00 . A A . 476 LEU N    1 1 
       10  9701 1 1 51 LEU O    O    4.854  -5.394  -6.375 1.00 . A A . 476 LEU O    1 1 
       10  9702 1 1 52 MET C    C    8.271  -7.362  -7.578 1.00 . A A . 477 MET C    1 1 
       10  9703 1 1 52 MET CA   C    6.764  -7.121  -7.484 1.00 . A A . 477 MET CA   1 1 
       10  9704 1 1 52 MET CB   C    5.989  -8.159  -8.299 1.00 . A A . 477 MET CB   1 1 
       10  9705 1 1 52 MET CE   C    6.213  -8.909 -12.414 1.00 . A A . 477 MET CE   1 1 
       10  9706 1 1 52 MET CG   C    6.365  -8.103  -9.781 1.00 . A A . 477 MET CG   1 1 
       10  9707 1 1 52 MET H    H    6.922  -5.421  -8.745 1.00 . A A . 477 MET H    1 1 
       10  9708 1 1 52 MET HA   H    6.469  -7.218  -6.439 1.00 . A A . 477 MET HA   1 1 
       10  9709 1 1 52 MET HB2  H    6.206  -9.157  -7.918 1.00 . A A . 477 MET HB2  1 1 
       10  9710 1 1 52 MET HB3  H    4.920  -7.972  -8.197 1.00 . A A . 477 MET HB3  1 1 
       10  9711 1 1 52 MET HE1  H    5.996  -7.871 -12.668 1.00 . A A . 477 MET HE1  1 1 
       10  9712 1 1 52 MET HE2  H    7.292  -9.052 -12.366 1.00 . A A . 477 MET HE2  1 1 
       10  9713 1 1 52 MET HE3  H    5.793  -9.563 -13.178 1.00 . A A . 477 MET HE3  1 1 
       10  9714 1 1 52 MET HG2  H    6.159  -7.101 -10.159 1.00 . A A . 477 MET HG2  1 1 
       10  9715 1 1 52 MET HG3  H    7.435  -8.291  -9.876 1.00 . A A . 477 MET HG3  1 1 
       10  9716 1 1 52 MET N    N    6.423  -5.779  -7.944 1.00 . A A . 477 MET N    1 1 
       10  9717 1 1 52 MET O    O    9.001  -6.540  -8.133 1.00 . A A . 477 MET O    1 1 
       10  9718 1 1 52 MET SD   S    5.480  -9.305 -10.806 1.00 . A A . 477 MET SD   1 1 
       10  9719 1 1 53 ARG C    C   10.302 -10.320  -7.501 1.00 . A A . 478 ARG C    1 1 
       10  9720 1 1 53 ARG CA   C   10.140  -8.870  -7.045 1.00 . A A . 478 ARG CA   1 1 
       10  9721 1 1 53 ARG CB   C   10.747  -8.640  -5.658 1.00 . A A . 478 ARG CB   1 1 
       10  9722 1 1 53 ARG CD   C   10.738  -9.317  -3.241 1.00 . A A . 478 ARG CD   1 1 
       10  9723 1 1 53 ARG CG   C   10.106  -9.558  -4.612 1.00 . A A . 478 ARG CG   1 1 
       10  9724 1 1 53 ARG CZ   C    9.116 -10.116  -1.540 1.00 . A A . 478 ARG CZ   1 1 
       10  9725 1 1 53 ARG H    H    8.080  -9.129  -6.603 1.00 . A A . 478 ARG H    1 1 
       10  9726 1 1 53 ARG HA   H   10.669  -8.237  -7.758 1.00 . A A . 478 ARG HA   1 1 
       10  9727 1 1 53 ARG HB2  H   11.818  -8.837  -5.701 1.00 . A A . 478 ARG HB2  1 1 
       10  9728 1 1 53 ARG HB3  H   10.597  -7.601  -5.364 1.00 . A A . 478 ARG HB3  1 1 
       10  9729 1 1 53 ARG HD2  H   11.818  -9.435  -3.324 1.00 . A A . 478 ARG HD2  1 1 
       10  9730 1 1 53 ARG HD3  H   10.525  -8.296  -2.922 1.00 . A A . 478 ARG HD3  1 1 
       10  9731 1 1 53 ARG HE   H   10.781 -11.110  -2.095 1.00 . A A . 478 ARG HE   1 1 
       10  9732 1 1 53 ARG HG2  H    9.035  -9.361  -4.557 1.00 . A A . 478 ARG HG2  1 1 
       10  9733 1 1 53 ARG HG3  H   10.270 -10.598  -4.894 1.00 . A A . 478 ARG HG3  1 1 
       10  9734 1 1 53 ARG HH11 H    8.625  -8.307  -2.329 1.00 . A A . 478 ARG HH11 1 1 
       10  9735 1 1 53 ARG HH12 H    7.500  -8.943  -1.154 1.00 . A A . 478 ARG HH12 1 1 
       10  9736 1 1 53 ARG HH21 H    9.305 -11.887  -0.553 1.00 . A A . 478 ARG HH21 1 1 
       10  9737 1 1 53 ARG HH22 H    7.916 -10.917  -0.117 1.00 . A A . 478 ARG HH22 1 1 
       10  9738 1 1 53 ARG N    N    8.732  -8.494  -7.038 1.00 . A A . 478 ARG N    1 1 
       10  9739 1 1 53 ARG NE   N   10.235 -10.275  -2.248 1.00 . A A . 478 ARG NE   1 1 
       10  9740 1 1 53 ARG NH1  N    8.354  -9.037  -1.686 1.00 . A A . 478 ARG NH1  1 1 
       10  9741 1 1 53 ARG NH2  N    8.752 -11.049  -0.668 1.00 . A A . 478 ARG NH2  1 1 
       10  9742 1 1 53 ARG O    O    9.357 -11.106  -7.434 1.00 . A A . 478 ARG O    1 1 
       10  9743 1 1 54 ASN C    C   13.297 -12.308  -8.245 1.00 . A A . 479 ASN C    1 1 
       10  9744 1 1 54 ASN CA   C   11.808 -12.009  -8.447 1.00 . A A . 479 ASN CA   1 1 
       10  9745 1 1 54 ASN CB   C   11.419 -12.100  -9.927 1.00 . A A . 479 ASN CB   1 1 
       10  9746 1 1 54 ASN CG   C   11.401 -13.528 -10.453 1.00 . A A . 479 ASN CG   1 1 
       10  9747 1 1 54 ASN H    H   12.245  -9.988  -7.976 1.00 . A A . 479 ASN H    1 1 
       10  9748 1 1 54 ASN HA   H   11.226 -12.738  -7.883 1.00 . A A . 479 ASN HA   1 1 
       10  9749 1 1 54 ASN HB2  H   10.421 -11.681 -10.064 1.00 . A A . 479 ASN HB2  1 1 
       10  9750 1 1 54 ASN HB3  H   12.119 -11.505 -10.516 1.00 . A A . 479 ASN HB3  1 1 
       10  9751 1 1 54 ASN HD21 H   11.295 -12.870 -12.375 1.00 . A A . 479 ASN HD21 1 1 
       10  9752 1 1 54 ASN HD22 H   11.326 -14.608 -12.171 1.00 . A A . 479 ASN HD22 1 1 
       10  9753 1 1 54 ASN N    N   11.503 -10.671  -7.962 1.00 . A A . 479 ASN N    1 1 
       10  9754 1 1 54 ASN ND2  N   11.335 -13.680 -11.773 1.00 . A A . 479 ASN ND2  1 1 
       10  9755 1 1 54 ASN O    O   14.095 -11.391  -8.059 1.00 . A A . 479 ASN O    1 1 
       10  9756 1 1 54 ASN OD1  O   11.447 -14.488  -9.689 1.00 . A A . 479 ASN OD1  1 1 
       10  9757 1 1 55 GLN C    C   15.822 -13.809  -9.426 1.00 . A A . 480 GLN C    1 1 
       10  9758 1 1 55 GLN CA   C   15.055 -14.010  -8.117 1.00 . A A . 480 GLN CA   1 1 
       10  9759 1 1 55 GLN CB   C   15.082 -15.468  -7.645 1.00 . A A . 480 GLN CB   1 1 
       10  9760 1 1 55 GLN CD   C   16.500 -17.334  -6.723 1.00 . A A . 480 GLN CD   1 1 
       10  9761 1 1 55 GLN CG   C   16.499 -15.914  -7.274 1.00 . A A . 480 GLN CG   1 1 
       10  9762 1 1 55 GLN H    H   12.974 -14.302  -8.428 1.00 . A A . 480 GLN H    1 1 
       10  9763 1 1 55 GLN HA   H   15.517 -13.389  -7.351 1.00 . A A . 480 GLN HA   1 1 
       10  9764 1 1 55 GLN HB2  H   14.439 -15.562  -6.770 1.00 . A A . 480 GLN HB2  1 1 
       10  9765 1 1 55 GLN HB3  H   14.693 -16.109  -8.436 1.00 . A A . 480 GLN HB3  1 1 
       10  9766 1 1 55 GLN HE21 H   15.816 -16.692  -4.916 1.00 . A A . 480 GLN HE21 1 1 
       10  9767 1 1 55 GLN HE22 H   16.085 -18.415  -5.054 1.00 . A A . 480 GLN HE22 1 1 
       10  9768 1 1 55 GLN HG2  H   17.137 -15.878  -8.156 1.00 . A A . 480 GLN HG2  1 1 
       10  9769 1 1 55 GLN HG3  H   16.899 -15.235  -6.521 1.00 . A A . 480 GLN HG3  1 1 
       10  9770 1 1 55 GLN N    N   13.673 -13.589  -8.280 1.00 . A A . 480 GLN N    1 1 
       10  9771 1 1 55 GLN NE2  N   16.101 -17.492  -5.461 1.00 . A A . 480 GLN NE2  1 1 
       10  9772 1 1 55 GLN O    O   15.243 -13.884 -10.509 1.00 . A A . 480 GLN O    1 1 
       10  9773 1 1 55 GLN OE1  O   16.852 -18.283  -7.420 1.00 . A A . 480 GLN OE1  1 1 
       10  9774 1 1 56 LYS C    C   18.293 -14.648 -11.201 1.00 . A A . 481 LYS C    1 1 
       10  9775 1 1 56 LYS CA   C   17.978 -13.333 -10.495 1.00 . A A . 481 LYS CA   1 1 
       10  9776 1 1 56 LYS CB   C   19.269 -12.624 -10.080 1.00 . A A . 481 LYS CB   1 1 
       10  9777 1 1 56 LYS CD   C   20.272 -10.497  -9.152 1.00 . A A . 481 LYS CD   1 1 
       10  9778 1 1 56 LYS CE   C   21.213 -10.382 -10.354 1.00 . A A . 481 LYS CE   1 1 
       10  9779 1 1 56 LYS CG   C   18.980 -11.216  -9.553 1.00 . A A . 481 LYS CG   1 1 
       10  9780 1 1 56 LYS H    H   17.558 -13.503  -8.414 1.00 . A A . 481 LYS H    1 1 
       10  9781 1 1 56 LYS HA   H   17.448 -12.693 -11.200 1.00 . A A . 481 LYS HA   1 1 
       10  9782 1 1 56 LYS HB2  H   19.770 -13.208  -9.307 1.00 . A A . 481 LYS HB2  1 1 
       10  9783 1 1 56 LYS HB3  H   19.920 -12.557 -10.951 1.00 . A A . 481 LYS HB3  1 1 
       10  9784 1 1 56 LYS HD2  H   20.035  -9.496  -8.791 1.00 . A A . 481 LYS HD2  1 1 
       10  9785 1 1 56 LYS HD3  H   20.767 -11.054  -8.356 1.00 . A A . 481 LYS HD3  1 1 
       10  9786 1 1 56 LYS HE2  H   21.457 -11.382 -10.716 1.00 . A A . 481 LYS HE2  1 1 
       10  9787 1 1 56 LYS HE3  H   20.705  -9.837 -11.150 1.00 . A A . 481 LYS HE3  1 1 
       10  9788 1 1 56 LYS HG2  H   18.472 -10.638 -10.326 1.00 . A A . 481 LYS HG2  1 1 
       10  9789 1 1 56 LYS HG3  H   18.328 -11.280  -8.681 1.00 . A A . 481 LYS HG3  1 1 
       10  9790 1 1 56 LYS HZ1  H   22.262  -8.721  -9.746 1.00 . A A . 481 LYS HZ1  1 1 
       10  9791 1 1 56 LYS HZ2  H   22.924 -10.152  -9.245 1.00 . A A . 481 LYS HZ2  1 1 
       10  9792 1 1 56 LYS HZ3  H   23.068  -9.653 -10.810 1.00 . A A . 481 LYS HZ3  1 1 
       10  9793 1 1 56 LYS N    N   17.133 -13.550  -9.329 1.00 . A A . 481 LYS N    1 1 
       10  9794 1 1 56 LYS NZ   N   22.458  -9.677 -10.005 1.00 . A A . 481 LYS NZ   1 1 
       10  9795 1 1 56 LYS O    O   18.154 -15.722 -10.616 1.00 . A A . 481 LYS O    1 1 
       10  9796 1 1 57 ASN C    C   20.385 -15.429 -14.052 1.00 . A A . 482 ASN C    1 1 
       10  9797 1 1 57 ASN CA   C   19.104 -15.714 -13.262 1.00 . A A . 482 ASN CA   1 1 
       10  9798 1 1 57 ASN CB   C   17.932 -16.085 -14.180 1.00 . A A . 482 ASN CB   1 1 
       10  9799 1 1 57 ASN CG   C   18.088 -17.466 -14.807 1.00 . A A . 482 ASN CG   1 1 
       10  9800 1 1 57 ASN H    H   18.786 -13.645 -12.889 1.00 . A A . 482 ASN H    1 1 
       10  9801 1 1 57 ASN HA   H   19.299 -16.545 -12.584 1.00 . A A . 482 ASN HA   1 1 
       10  9802 1 1 57 ASN HB2  H   17.009 -16.083 -13.600 1.00 . A A . 482 ASN HB2  1 1 
       10  9803 1 1 57 ASN HB3  H   17.844 -15.339 -14.970 1.00 . A A . 482 ASN HB3  1 1 
       10  9804 1 1 57 ASN HD21 H   16.656 -17.046 -16.185 1.00 . A A . 482 ASN HD21 1 1 
       10  9805 1 1 57 ASN HD22 H   17.374 -18.642 -16.300 1.00 . A A . 482 ASN HD22 1 1 
       10  9806 1 1 57 ASN N    N   18.723 -14.557 -12.460 1.00 . A A . 482 ASN N    1 1 
       10  9807 1 1 57 ASN ND2  N   17.307 -17.741 -15.849 1.00 . A A . 482 ASN ND2  1 1 
       10  9808 1 1 57 ASN O    O   20.748 -16.181 -14.956 1.00 . A A . 482 ASN O    1 1 
       10  9809 1 1 57 ASN OD1  O   18.895 -18.282 -14.365 1.00 . A A . 482 ASN OD1  1 1 
       10  9810 1 1 58 ARG C    C   23.318 -13.424 -13.345 1.00 . A A . 483 ARG C    1 1 
       10  9811 1 1 58 ARG CA   C   22.303 -13.908 -14.375 1.00 . A A . 483 ARG CA   1 1 
       10  9812 1 1 58 ARG CB   C   21.996 -12.781 -15.371 1.00 . A A . 483 ARG CB   1 1 
       10  9813 1 1 58 ARG CD   C   21.786 -14.293 -17.407 1.00 . A A . 483 ARG CD   1 1 
       10  9814 1 1 58 ARG CG   C   21.105 -13.238 -16.529 1.00 . A A . 483 ARG CG   1 1 
       10  9815 1 1 58 ARG CZ   C   23.924 -14.520 -18.646 1.00 . A A . 483 ARG CZ   1 1 
       10  9816 1 1 58 ARG H    H   20.745 -13.759 -12.950 1.00 . A A . 483 ARG H    1 1 
       10  9817 1 1 58 ARG HA   H   22.744 -14.752 -14.906 1.00 . A A . 483 ARG HA   1 1 
       10  9818 1 1 58 ARG HB2  H   21.498 -11.970 -14.840 1.00 . A A . 483 ARG HB2  1 1 
       10  9819 1 1 58 ARG HB3  H   22.932 -12.398 -15.778 1.00 . A A . 483 ARG HB3  1 1 
       10  9820 1 1 58 ARG HD2  H   22.031 -15.169 -16.808 1.00 . A A . 483 ARG HD2  1 1 
       10  9821 1 1 58 ARG HD3  H   21.089 -14.592 -18.190 1.00 . A A . 483 ARG HD3  1 1 
       10  9822 1 1 58 ARG HE   H   23.159 -12.765 -17.993 1.00 . A A . 483 ARG HE   1 1 
       10  9823 1 1 58 ARG HG2  H   20.176 -13.646 -16.133 1.00 . A A . 483 ARG HG2  1 1 
       10  9824 1 1 58 ARG HG3  H   20.866 -12.375 -17.151 1.00 . A A . 483 ARG HG3  1 1 
       10  9825 1 1 58 ARG HH11 H   22.951 -16.278 -18.351 1.00 . A A . 483 ARG HH11 1 1 
       10  9826 1 1 58 ARG HH12 H   24.473 -16.392 -19.214 1.00 . A A . 483 ARG HH12 1 1 
       10  9827 1 1 58 ARG HH21 H   25.138 -12.953 -19.106 1.00 . A A . 483 ARG HH21 1 1 
       10  9828 1 1 58 ARG HH22 H   25.699 -14.526 -19.629 1.00 . A A . 483 ARG HH22 1 1 
       10  9829 1 1 58 ARG N    N   21.077 -14.332 -13.712 1.00 . A A . 483 ARG N    1 1 
       10  9830 1 1 58 ARG NE   N   23.008 -13.763 -18.032 1.00 . A A . 483 ARG NE   1 1 
       10  9831 1 1 58 ARG NH1  N   23.771 -15.838 -18.745 1.00 . A A . 483 ARG NH1  1 1 
       10  9832 1 1 58 ARG NH2  N   25.007 -13.953 -19.169 1.00 . A A . 483 ARG NH2  1 1 
       10  9833 1 1 58 ARG O    O   22.955 -13.086 -12.221 1.00 . A A . 483 ARG O    1 1 
       10  9834 1 1 59 ASP C    C   25.940 -11.443 -13.041 1.00 . A A . 484 ASP C    1 1 
       10  9835 1 1 59 ASP CA   C   25.677 -12.943 -12.871 1.00 . A A . 484 ASP CA   1 1 
       10  9836 1 1 59 ASP CB   C   26.935 -13.758 -13.173 1.00 . A A . 484 ASP CB   1 1 
       10  9837 1 1 59 ASP CG   C   26.715 -15.247 -12.914 1.00 . A A . 484 ASP CG   1 1 
       10  9838 1 1 59 ASP H    H   24.834 -13.696 -14.667 1.00 . A A . 484 ASP H    1 1 
       10  9839 1 1 59 ASP HA   H   25.393 -13.118 -11.833 1.00 . A A . 484 ASP HA   1 1 
       10  9840 1 1 59 ASP HB2  H   27.216 -13.606 -14.215 1.00 . A A . 484 ASP HB2  1 1 
       10  9841 1 1 59 ASP HB3  H   27.750 -13.407 -12.541 1.00 . A A . 484 ASP HB3  1 1 
       10  9842 1 1 59 ASP N    N   24.594 -13.391 -13.735 1.00 . A A . 484 ASP N    1 1 
       10  9843 1 1 59 ASP O    O   26.817 -10.889 -12.380 1.00 . A A . 484 ASP O    1 1 
       10  9844 1 1 59 ASP OD1  O   26.752 -15.638 -11.724 1.00 . A A . 484 ASP OD1  1 1 
       10  9845 1 1 59 ASP OD2  O   26.511 -15.983 -13.904 1.00 . A A . 484 ASP OD2  1 1 
       10  9846 1 1 60 SER C    C   24.488  -8.549 -13.187 1.00 . A A . 485 SER C    1 1 
       10  9847 1 1 60 SER CA   C   25.316  -9.359 -14.182 1.00 . A A . 485 SER CA   1 1 
       10  9848 1 1 60 SER CB   C   24.902  -9.061 -15.623 1.00 . A A . 485 SER CB   1 1 
       10  9849 1 1 60 SER H    H   24.480 -11.292 -14.441 1.00 . A A . 485 SER H    1 1 
       10  9850 1 1 60 SER HA   H   26.363  -9.076 -14.067 1.00 . A A . 485 SER HA   1 1 
       10  9851 1 1 60 SER HB2  H   24.973  -7.989 -15.812 1.00 . A A . 485 SER HB2  1 1 
       10  9852 1 1 60 SER HB3  H   25.571  -9.590 -16.301 1.00 . A A . 485 SER HB3  1 1 
       10  9853 1 1 60 SER HG   H   23.321  -9.289 -16.737 1.00 . A A . 485 SER HG   1 1 
       10  9854 1 1 60 SER N    N   25.185 -10.785 -13.925 1.00 . A A . 485 SER N    1 1 
       10  9855 1 1 60 SER O    O   23.642  -9.103 -12.483 1.00 . A A . 485 SER O    1 1 
       10  9856 1 1 60 SER OG   O   23.572  -9.491 -15.833 1.00 . A A . 485 SER OG   1 1 
       10  9857 1 1 61 SER C    C   24.001  -6.844 -10.805 1.00 . A A . 486 SER C    1 1 
       10  9858 1 1 61 SER CA   C   24.061  -6.303 -12.236 1.00 . A A . 486 SER CA   1 1 
       10  9859 1 1 61 SER CB   C   22.677  -5.960 -12.786 1.00 . A A . 486 SER CB   1 1 
       10  9860 1 1 61 SER H    H   25.440  -6.852 -13.752 1.00 . A A . 486 SER H    1 1 
       10  9861 1 1 61 SER HA   H   24.644  -5.382 -12.209 1.00 . A A . 486 SER HA   1 1 
       10  9862 1 1 61 SER HB2  H   22.070  -6.862 -12.846 1.00 . A A . 486 SER HB2  1 1 
       10  9863 1 1 61 SER HB3  H   22.184  -5.249 -12.122 1.00 . A A . 486 SER HB3  1 1 
       10  9864 1 1 61 SER HG   H   21.939  -5.173 -14.404 1.00 . A A . 486 SER HG   1 1 
       10  9865 1 1 61 SER N    N   24.736  -7.235 -13.137 1.00 . A A . 486 SER N    1 1 
       10  9866 1 1 61 SER O    O   22.879  -6.943 -10.262 1.00 . A A . 486 SER O    1 1 
       10  9867 1 1 61 SER OXT  O   25.086  -7.151 -10.265 1.00 . A A . 486 SER OXT  1 1 
       10  9868 1 1 61 SER OG   O   22.813  -5.386 -14.068 1.00 . A A . 486 SER OG   1 1 
       10  9869 2 2  1 ZN  ZN   ZN   0.558  -5.734   5.266 1.00 . B A . 501 ZN  ZN   1 1 
       10  9870 3 2  1 ZN  ZN   ZN   2.543   3.889  -2.834 1.00 . C A . 502 ZN  ZN   1 1 
       11  9871 1 1  1 ILE C    C   25.034  -9.674   7.297 1.00 . A A . 426 ILE C    1 1 
       11  9872 1 1  1 ILE CA   C   24.271 -10.090   8.553 1.00 . A A . 426 ILE CA   1 1 
       11  9873 1 1  1 ILE CB   C   24.007  -8.880   9.458 1.00 . A A . 426 ILE CB   1 1 
       11  9874 1 1  1 ILE CD1  C   25.085  -7.020  10.809 1.00 . A A . 426 ILE CD1  1 1 
       11  9875 1 1  1 ILE CG1  C   25.323  -8.277   9.976 1.00 . A A . 426 ILE CG1  1 1 
       11  9876 1 1  1 ILE CG2  C   23.106  -9.310  10.621 1.00 . A A . 426 ILE CG2  1 1 
       11  9877 1 1  1 ILE H1   H   25.886 -10.832   9.586 1.00 . A A . 426 ILE H1   1 1 
       11  9878 1 1  1 ILE H2   H   25.130 -11.951   8.654 1.00 . A A . 426 ILE H2   1 1 
       11  9879 1 1  1 ILE H3   H   24.441 -11.463  10.070 1.00 . A A . 426 ILE H3   1 1 
       11  9880 1 1  1 ILE HA   H   23.307 -10.481   8.231 1.00 . A A . 426 ILE HA   1 1 
       11  9881 1 1  1 ILE HB   H   23.481  -8.128   8.870 1.00 . A A . 426 ILE HB   1 1 
       11  9882 1 1  1 ILE HD11 H   26.045  -6.589  11.094 1.00 . A A . 426 ILE HD11 1 1 
       11  9883 1 1  1 ILE HD12 H   24.528  -6.284  10.227 1.00 . A A . 426 ILE HD12 1 1 
       11  9884 1 1  1 ILE HD13 H   24.532  -7.265  11.715 1.00 . A A . 426 ILE HD13 1 1 
       11  9885 1 1  1 ILE HG12 H   25.844  -9.013  10.587 1.00 . A A . 426 ILE HG12 1 1 
       11  9886 1 1  1 ILE HG13 H   25.956  -8.007   9.131 1.00 . A A . 426 ILE HG13 1 1 
       11  9887 1 1  1 ILE HG21 H   23.643  -9.993  11.277 1.00 . A A . 426 ILE HG21 1 1 
       11  9888 1 1  1 ILE HG22 H   22.795  -8.437  11.197 1.00 . A A . 426 ILE HG22 1 1 
       11  9889 1 1  1 ILE HG23 H   22.213  -9.802  10.236 1.00 . A A . 426 ILE HG23 1 1 
       11  9890 1 1  1 ILE N    N   24.986 -11.166   9.273 1.00 . A A . 426 ILE N    1 1 
       11  9891 1 1  1 ILE O    O   26.228  -9.946   7.182 1.00 . A A . 426 ILE O    1 1 
       11  9892 1 1  2 ASP C    C   24.227  -7.277   4.657 1.00 . A A . 427 ASP C    1 1 
       11  9893 1 1  2 ASP CA   C   24.934  -8.558   5.115 1.00 . A A . 427 ASP CA   1 1 
       11  9894 1 1  2 ASP CB   C   24.806  -9.666   4.064 1.00 . A A . 427 ASP CB   1 1 
       11  9895 1 1  2 ASP CG   C   25.542  -9.310   2.777 1.00 . A A . 427 ASP CG   1 1 
       11  9896 1 1  2 ASP H    H   23.357  -8.833   6.506 1.00 . A A . 427 ASP H    1 1 
       11  9897 1 1  2 ASP HA   H   25.993  -8.360   5.279 1.00 . A A . 427 ASP HA   1 1 
       11  9898 1 1  2 ASP HB2  H   25.228 -10.586   4.468 1.00 . A A . 427 ASP HB2  1 1 
       11  9899 1 1  2 ASP HB3  H   23.749  -9.830   3.852 1.00 . A A . 427 ASP HB3  1 1 
       11  9900 1 1  2 ASP N    N   24.338  -9.023   6.358 1.00 . A A . 427 ASP N    1 1 
       11  9901 1 1  2 ASP O    O   23.024  -7.134   4.890 1.00 . A A . 427 ASP O    1 1 
       11  9902 1 1  2 ASP OD1  O   26.750  -9.621   2.696 1.00 . A A . 427 ASP OD1  1 1 
       11  9903 1 1  2 ASP OD2  O   24.894  -8.730   1.881 1.00 . A A . 427 ASP OD2  1 1 
       11  9904 1 1  3 PRO C    C   23.230  -5.273   2.502 1.00 . A A . 428 PRO C    1 1 
       11  9905 1 1  3 PRO CA   C   24.363  -5.087   3.516 1.00 . A A . 428 PRO CA   1 1 
       11  9906 1 1  3 PRO CB   C   25.530  -4.336   2.869 1.00 . A A . 428 PRO CB   1 1 
       11  9907 1 1  3 PRO CD   C   26.360  -6.378   3.746 1.00 . A A . 428 PRO CD   1 1 
       11  9908 1 1  3 PRO CG   C   26.761  -4.916   3.554 1.00 . A A . 428 PRO CG   1 1 
       11  9909 1 1  3 PRO HA   H   23.994  -4.512   4.364 1.00 . A A . 428 PRO HA   1 1 
       11  9910 1 1  3 PRO HB2  H   25.574  -4.571   1.805 1.00 . A A . 428 PRO HB2  1 1 
       11  9911 1 1  3 PRO HB3  H   25.449  -3.260   3.029 1.00 . A A . 428 PRO HB3  1 1 
       11  9912 1 1  3 PRO HD2  H   26.557  -6.934   2.829 1.00 . A A . 428 PRO HD2  1 1 
       11  9913 1 1  3 PRO HD3  H   26.918  -6.807   4.578 1.00 . A A . 428 PRO HD3  1 1 
       11  9914 1 1  3 PRO HG2  H   27.659  -4.822   2.943 1.00 . A A . 428 PRO HG2  1 1 
       11  9915 1 1  3 PRO HG3  H   26.897  -4.442   4.526 1.00 . A A . 428 PRO HG3  1 1 
       11  9916 1 1  3 PRO N    N   24.934  -6.333   4.011 1.00 . A A . 428 PRO N    1 1 
       11  9917 1 1  3 PRO O    O   22.578  -4.294   2.137 1.00 . A A . 428 PRO O    1 1 
       11  9918 1 1  4 TYR C    C   21.196  -8.074   1.442 1.00 . A A . 429 TYR C    1 1 
       11  9919 1 1  4 TYR CA   C   21.935  -6.784   1.073 1.00 . A A . 429 TYR CA   1 1 
       11  9920 1 1  4 TYR CB   C   22.555  -6.887  -0.322 1.00 . A A . 429 TYR CB   1 1 
       11  9921 1 1  4 TYR CD1  C   20.648  -6.161  -1.813 1.00 . A A . 429 TYR CD1  1 1 
       11  9922 1 1  4 TYR CD2  C   21.519  -8.421  -2.039 1.00 . A A . 429 TYR CD2  1 1 
       11  9923 1 1  4 TYR CE1  C   19.716  -6.414  -2.833 1.00 . A A . 429 TYR CE1  1 1 
       11  9924 1 1  4 TYR CE2  C   20.591  -8.681  -3.056 1.00 . A A . 429 TYR CE2  1 1 
       11  9925 1 1  4 TYR CG   C   21.550  -7.159  -1.419 1.00 . A A . 429 TYR CG   1 1 
       11  9926 1 1  4 TYR CZ   C   19.686  -7.677  -3.457 1.00 . A A . 429 TYR CZ   1 1 
       11  9927 1 1  4 TYR H    H   23.541  -7.284   2.365 1.00 . A A . 429 TYR H    1 1 
       11  9928 1 1  4 TYR HA   H   21.219  -5.963   1.070 1.00 . A A . 429 TYR HA   1 1 
       11  9929 1 1  4 TYR HB2  H   23.069  -5.951  -0.541 1.00 . A A . 429 TYR HB2  1 1 
       11  9930 1 1  4 TYR HB3  H   23.292  -7.689  -0.319 1.00 . A A . 429 TYR HB3  1 1 
       11  9931 1 1  4 TYR HD1  H   20.670  -5.193  -1.336 1.00 . A A . 429 TYR HD1  1 1 
       11  9932 1 1  4 TYR HD2  H   22.211  -9.189  -1.729 1.00 . A A . 429 TYR HD2  1 1 
       11  9933 1 1  4 TYR HE1  H   19.025  -5.641  -3.136 1.00 . A A . 429 TYR HE1  1 1 
       11  9934 1 1  4 TYR HE2  H   20.568  -9.648  -3.535 1.00 . A A . 429 TYR HE2  1 1 
       11  9935 1 1  4 TYR HH   H   18.852  -8.818  -4.798 1.00 . A A . 429 TYR HH   1 1 
       11  9936 1 1  4 TYR N    N   22.986  -6.505   2.040 1.00 . A A . 429 TYR N    1 1 
       11  9937 1 1  4 TYR O    O   21.716  -8.912   2.178 1.00 . A A . 429 TYR O    1 1 
       11  9938 1 1  4 TYR OH   O   18.782  -7.929  -4.443 1.00 . A A . 429 TYR OH   1 1 
       11  9939 1 1  5 LEU C    C   18.217  -9.681   0.012 1.00 . A A . 430 LEU C    1 1 
       11  9940 1 1  5 LEU CA   C   19.140  -9.392   1.195 1.00 . A A . 430 LEU CA   1 1 
       11  9941 1 1  5 LEU CB   C   18.337  -9.186   2.487 1.00 . A A . 430 LEU CB   1 1 
       11  9942 1 1  5 LEU CD1  C   16.415  -8.172   3.688 1.00 . A A . 430 LEU CD1  1 1 
       11  9943 1 1  5 LEU CD2  C   17.597  -6.785   2.023 1.00 . A A . 430 LEU CD2  1 1 
       11  9944 1 1  5 LEU CG   C   17.159  -8.212   2.357 1.00 . A A . 430 LEU CG   1 1 
       11  9945 1 1  5 LEU H    H   19.594  -7.516   0.323 1.00 . A A . 430 LEU H    1 1 
       11  9946 1 1  5 LEU HA   H   19.792 -10.254   1.340 1.00 . A A . 430 LEU HA   1 1 
       11  9947 1 1  5 LEU HB2  H   17.945 -10.153   2.801 1.00 . A A . 430 LEU HB2  1 1 
       11  9948 1 1  5 LEU HB3  H   19.012  -8.836   3.268 1.00 . A A . 430 LEU HB3  1 1 
       11  9949 1 1  5 LEU HD11 H   16.080  -9.177   3.942 1.00 . A A . 430 LEU HD11 1 1 
       11  9950 1 1  5 LEU HD12 H   17.082  -7.807   4.469 1.00 . A A . 430 LEU HD12 1 1 
       11  9951 1 1  5 LEU HD13 H   15.553  -7.509   3.606 1.00 . A A . 430 LEU HD13 1 1 
       11  9952 1 1  5 LEU HD21 H   18.353  -6.456   2.735 1.00 . A A . 430 LEU HD21 1 1 
       11  9953 1 1  5 LEU HD22 H   17.993  -6.756   1.008 1.00 . A A . 430 LEU HD22 1 1 
       11  9954 1 1  5 LEU HD23 H   16.733  -6.122   2.075 1.00 . A A . 430 LEU HD23 1 1 
       11  9955 1 1  5 LEU HG   H   16.474  -8.569   1.587 1.00 . A A . 430 LEU HG   1 1 
       11  9956 1 1  5 LEU N    N   19.972  -8.230   0.928 1.00 . A A . 430 LEU N    1 1 
       11  9957 1 1  5 LEU O    O   18.005  -8.821  -0.843 1.00 . A A . 430 LEU O    1 1 
       11  9958 1 1  6 GLU C    C   15.404 -11.713  -0.588 1.00 . A A . 431 GLU C    1 1 
       11  9959 1 1  6 GLU CA   C   16.791 -11.332  -1.114 1.00 . A A . 431 GLU CA   1 1 
       11  9960 1 1  6 GLU CB   C   17.438 -12.490  -1.873 1.00 . A A . 431 GLU CB   1 1 
       11  9961 1 1  6 GLU CD   C   19.368 -13.199  -3.318 1.00 . A A . 431 GLU CD   1 1 
       11  9962 1 1  6 GLU CG   C   18.754 -12.052  -2.522 1.00 . A A . 431 GLU CG   1 1 
       11  9963 1 1  6 GLU H    H   17.866 -11.554   0.708 1.00 . A A . 431 GLU H    1 1 
       11  9964 1 1  6 GLU HA   H   16.657 -10.504  -1.809 1.00 . A A . 431 GLU HA   1 1 
       11  9965 1 1  6 GLU HB2  H   17.628 -13.317  -1.190 1.00 . A A . 431 GLU HB2  1 1 
       11  9966 1 1  6 GLU HB3  H   16.758 -12.830  -2.655 1.00 . A A . 431 GLU HB3  1 1 
       11  9967 1 1  6 GLU HG2  H   18.558 -11.210  -3.188 1.00 . A A . 431 GLU HG2  1 1 
       11  9968 1 1  6 GLU HG3  H   19.447 -11.734  -1.744 1.00 . A A . 431 GLU HG3  1 1 
       11  9969 1 1  6 GLU N    N   17.667 -10.897  -0.033 1.00 . A A . 431 GLU N    1 1 
       11  9970 1 1  6 GLU O    O   14.594 -12.274  -1.321 1.00 . A A . 431 GLU O    1 1 
       11  9971 1 1  6 GLU OE1  O   20.122 -13.989  -2.705 1.00 . A A . 431 GLU OE1  1 1 
       11  9972 1 1  6 GLU OE2  O   19.082 -13.278  -4.536 1.00 . A A . 431 GLU OE2  1 1 
       11  9973 1 1  7 ASP C    C   13.090 -10.452   1.672 1.00 . A A . 432 ASP C    1 1 
       11  9974 1 1  7 ASP CA   C   13.865 -11.733   1.334 1.00 . A A . 432 ASP CA   1 1 
       11  9975 1 1  7 ASP CB   C   14.145 -12.569   2.585 1.00 . A A . 432 ASP CB   1 1 
       11  9976 1 1  7 ASP CG   C   12.855 -13.042   3.247 1.00 . A A . 432 ASP CG   1 1 
       11  9977 1 1  7 ASP H    H   15.829 -10.929   1.233 1.00 . A A . 432 ASP H    1 1 
       11  9978 1 1  7 ASP HA   H   13.259 -12.331   0.655 1.00 . A A . 432 ASP HA   1 1 
       11  9979 1 1  7 ASP HB2  H   14.741 -13.435   2.301 1.00 . A A . 432 ASP HB2  1 1 
       11  9980 1 1  7 ASP HB3  H   14.720 -11.973   3.295 1.00 . A A . 432 ASP HB3  1 1 
       11  9981 1 1  7 ASP N    N   15.130 -11.408   0.682 1.00 . A A . 432 ASP N    1 1 
       11  9982 1 1  7 ASP O    O   13.673  -9.373   1.750 1.00 . A A . 432 ASP O    1 1 
       11  9983 1 1  7 ASP OD1  O   12.057 -13.709   2.548 1.00 . A A . 432 ASP OD1  1 1 
       11  9984 1 1  7 ASP OD2  O   12.680 -12.734   4.448 1.00 . A A . 432 ASP OD2  1 1 
       11  9985 1 1  8 SER C    C    9.776  -9.856   3.112 1.00 . A A . 433 SER C    1 1 
       11  9986 1 1  8 SER CA   C   10.910  -9.448   2.172 1.00 . A A . 433 SER CA   1 1 
       11  9987 1 1  8 SER CB   C   10.342  -8.889   0.866 1.00 . A A . 433 SER CB   1 1 
       11  9988 1 1  8 SER H    H   11.350 -11.492   1.817 1.00 . A A . 433 SER H    1 1 
       11  9989 1 1  8 SER HA   H   11.492  -8.665   2.657 1.00 . A A . 433 SER HA   1 1 
       11  9990 1 1  8 SER HB2  H    9.664  -8.069   1.097 1.00 . A A . 433 SER HB2  1 1 
       11  9991 1 1  8 SER HB3  H   11.163  -8.524   0.248 1.00 . A A . 433 SER HB3  1 1 
       11  9992 1 1  8 SER HG   H    9.290  -9.502  -0.645 1.00 . A A . 433 SER HG   1 1 
       11  9993 1 1  8 SER N    N   11.777 -10.579   1.873 1.00 . A A . 433 SER N    1 1 
       11  9994 1 1  8 SER O    O    9.474 -11.042   3.253 1.00 . A A . 433 SER O    1 1 
       11  9995 1 1  8 SER OG   O    9.650  -9.894   0.155 1.00 . A A . 433 SER OG   1 1 
       11  9996 1 1  9 LEU C    C    7.168  -7.822   4.646 1.00 . A A . 434 LEU C    1 1 
       11  9997 1 1  9 LEU CA   C    8.064  -9.062   4.691 1.00 . A A . 434 LEU CA   1 1 
       11  9998 1 1  9 LEU CB   C    8.684  -9.242   6.080 1.00 . A A . 434 LEU CB   1 1 
       11  9999 1 1  9 LEU CD1  C    7.014 -10.950   6.865 1.00 . A A . 434 LEU CD1  1 1 
       11 10000 1 1  9 LEU CD2  C    8.416  -9.723   8.484 1.00 . A A . 434 LEU CD2  1 1 
       11 10001 1 1  9 LEU CG   C    7.673  -9.604   7.157 1.00 . A A . 434 LEU CG   1 1 
       11 10002 1 1  9 LEU H    H    9.441  -7.908   3.608 1.00 . A A . 434 LEU H    1 1 
       11 10003 1 1  9 LEU HA   H    7.494  -9.948   4.412 1.00 . A A . 434 LEU HA   1 1 
       11 10004 1 1  9 LEU HB2  H    9.418 -10.049   6.061 1.00 . A A . 434 LEU HB2  1 1 
       11 10005 1 1  9 LEU HB3  H    9.191  -8.319   6.361 1.00 . A A . 434 LEU HB3  1 1 
       11 10006 1 1  9 LEU HD11 H    6.307 -11.189   7.660 1.00 . A A . 434 LEU HD11 1 1 
       11 10007 1 1  9 LEU HD12 H    6.477 -10.902   5.918 1.00 . A A . 434 LEU HD12 1 1 
       11 10008 1 1  9 LEU HD13 H    7.776 -11.727   6.809 1.00 . A A . 434 LEU HD13 1 1 
       11 10009 1 1  9 LEU HD21 H    8.753  -8.737   8.806 1.00 . A A . 434 LEU HD21 1 1 
       11 10010 1 1  9 LEU HD22 H    7.766 -10.157   9.244 1.00 . A A . 434 LEU HD22 1 1 
       11 10011 1 1  9 LEU HD23 H    9.276 -10.382   8.365 1.00 . A A . 434 LEU HD23 1 1 
       11 10012 1 1  9 LEU HG   H    6.929  -8.808   7.195 1.00 . A A . 434 LEU HG   1 1 
       11 10013 1 1  9 LEU N    N    9.153  -8.866   3.753 1.00 . A A . 434 LEU N    1 1 
       11 10014 1 1  9 LEU O    O    7.672  -6.720   4.420 1.00 . A A . 434 LEU O    1 1 
       11 10015 1 1 10 CYS C    C    5.438  -5.912   6.049 1.00 . A A . 435 CYS C    1 1 
       11 10016 1 1 10 CYS CA   C    4.968  -6.815   4.910 1.00 . A A . 435 CYS CA   1 1 
       11 10017 1 1 10 CYS CB   C    3.526  -7.289   5.105 1.00 . A A . 435 CYS CB   1 1 
       11 10018 1 1 10 CYS H    H    5.450  -8.886   4.986 1.00 . A A . 435 CYS H    1 1 
       11 10019 1 1 10 CYS HA   H    5.027  -6.267   3.969 1.00 . A A . 435 CYS HA   1 1 
       11 10020 1 1 10 CYS HB2  H    3.210  -7.857   4.229 1.00 . A A . 435 CYS HB2  1 1 
       11 10021 1 1 10 CYS HB3  H    3.476  -7.936   5.981 1.00 . A A . 435 CYS HB3  1 1 
       11 10022 1 1 10 CYS N    N    5.852  -7.969   4.854 1.00 . A A . 435 CYS N    1 1 
       11 10023 1 1 10 CYS O    O    5.598  -6.370   7.182 1.00 . A A . 435 CYS O    1 1 
       11 10024 1 1 10 CYS SG   S    2.412  -5.886   5.350 1.00 . A A . 435 CYS SG   1 1 
       11 10025 1 1 11 HIS C    C    5.173  -3.085   7.644 1.00 . A A . 436 HIS C    1 1 
       11 10026 1 1 11 HIS CA   C    6.233  -3.712   6.740 1.00 . A A . 436 HIS CA   1 1 
       11 10027 1 1 11 HIS CB   C    7.081  -2.650   6.035 1.00 . A A . 436 HIS CB   1 1 
       11 10028 1 1 11 HIS CD2  C    9.193  -4.088   6.054 1.00 . A A . 436 HIS CD2  1 1 
       11 10029 1 1 11 HIS CE1  C    9.987  -3.611   4.057 1.00 . A A . 436 HIS CE1  1 1 
       11 10030 1 1 11 HIS CG   C    8.345  -3.213   5.437 1.00 . A A . 436 HIS CG   1 1 
       11 10031 1 1 11 HIS H    H    5.450  -4.277   4.837 1.00 . A A . 436 HIS H    1 1 
       11 10032 1 1 11 HIS HA   H    6.893  -4.285   7.392 1.00 . A A . 436 HIS HA   1 1 
       11 10033 1 1 11 HIS HB2  H    6.488  -2.180   5.251 1.00 . A A . 436 HIS HB2  1 1 
       11 10034 1 1 11 HIS HB3  H    7.366  -1.891   6.762 1.00 . A A . 436 HIS HB3  1 1 
       11 10035 1 1 11 HIS HD2  H    9.078  -4.507   7.042 1.00 . A A . 436 HIS HD2  1 1 
       11 10036 1 1 11 HIS HE1  H   10.634  -3.598   3.192 1.00 . A A . 436 HIS HE1  1 1 
       11 10037 1 1 11 HIS HE2  H   11.009  -4.935   5.333 1.00 . A A . 436 HIS HE2  1 1 
       11 10038 1 1 11 HIS N    N    5.663  -4.627   5.760 1.00 . A A . 436 HIS N    1 1 
       11 10039 1 1 11 HIS ND1  N    8.847  -2.911   4.169 1.00 . A A . 436 HIS ND1  1 1 
       11 10040 1 1 11 HIS NE2  N   10.219  -4.327   5.171 1.00 . A A . 436 HIS NE2  1 1 
       11 10041 1 1 11 HIS O    O    5.504  -2.242   8.477 1.00 . A A . 436 HIS O    1 1 
       11 10042 1 1 12 ILE C    C    2.119  -4.135   9.045 1.00 . A A . 437 ILE C    1 1 
       11 10043 1 1 12 ILE CA   C    2.822  -2.985   8.330 1.00 . A A . 437 ILE CA   1 1 
       11 10044 1 1 12 ILE CB   C    1.820  -2.223   7.455 1.00 . A A . 437 ILE CB   1 1 
       11 10045 1 1 12 ILE CD1  C    3.083   0.006   7.473 1.00 . A A . 437 ILE CD1  1 1 
       11 10046 1 1 12 ILE CG1  C    2.487  -1.120   6.626 1.00 . A A . 437 ILE CG1  1 1 
       11 10047 1 1 12 ILE CG2  C    0.705  -1.619   8.315 1.00 . A A . 437 ILE CG2  1 1 
       11 10048 1 1 12 ILE H    H    3.685  -4.163   6.778 1.00 . A A . 437 ILE H    1 1 
       11 10049 1 1 12 ILE HA   H    3.223  -2.306   9.084 1.00 . A A . 437 ILE HA   1 1 
       11 10050 1 1 12 ILE HB   H    1.373  -2.935   6.762 1.00 . A A . 437 ILE HB   1 1 
       11 10051 1 1 12 ILE HD11 H    3.572   0.727   6.818 1.00 . A A . 437 ILE HD11 1 1 
       11 10052 1 1 12 ILE HD12 H    2.293   0.518   8.024 1.00 . A A . 437 ILE HD12 1 1 
       11 10053 1 1 12 ILE HD13 H    3.818  -0.398   8.169 1.00 . A A . 437 ILE HD13 1 1 
       11 10054 1 1 12 ILE HG12 H    3.270  -1.561   6.010 1.00 . A A . 437 ILE HG12 1 1 
       11 10055 1 1 12 ILE HG13 H    1.735  -0.694   5.962 1.00 . A A . 437 ILE HG13 1 1 
       11 10056 1 1 12 ILE HG21 H    1.136  -1.021   9.118 1.00 . A A . 437 ILE HG21 1 1 
       11 10057 1 1 12 ILE HG22 H    0.063  -0.994   7.695 1.00 . A A . 437 ILE HG22 1 1 
       11 10058 1 1 12 ILE HG23 H    0.105  -2.416   8.754 1.00 . A A . 437 ILE HG23 1 1 
       11 10059 1 1 12 ILE N    N    3.906  -3.489   7.496 1.00 . A A . 437 ILE N    1 1 
       11 10060 1 1 12 ILE O    O    1.523  -3.927  10.104 1.00 . A A . 437 ILE O    1 1 
       11 10061 1 1 13 CYS C    C    2.410  -7.622   9.366 1.00 . A A . 438 CYS C    1 1 
       11 10062 1 1 13 CYS CA   C    1.461  -6.487   8.995 1.00 . A A . 438 CYS CA   1 1 
       11 10063 1 1 13 CYS CB   C    0.481  -6.965   7.921 1.00 . A A . 438 CYS CB   1 1 
       11 10064 1 1 13 CYS H    H    2.745  -5.470   7.642 1.00 . A A . 438 CYS H    1 1 
       11 10065 1 1 13 CYS HA   H    0.899  -6.192   9.881 1.00 . A A . 438 CYS HA   1 1 
       11 10066 1 1 13 CYS HB2  H    1.032  -7.494   7.143 1.00 . A A . 438 CYS HB2  1 1 
       11 10067 1 1 13 CYS HB3  H   -0.239  -7.648   8.370 1.00 . A A . 438 CYS HB3  1 1 
       11 10068 1 1 13 CYS N    N    2.190  -5.340   8.476 1.00 . A A . 438 CYS N    1 1 
       11 10069 1 1 13 CYS O    O    2.157  -8.341  10.333 1.00 . A A . 438 CYS O    1 1 
       11 10070 1 1 13 CYS SG   S   -0.376  -5.554   7.177 1.00 . A A . 438 CYS SG   1 1 
       11 10071 1 1 14 SER C    C    3.888 -10.213   9.032 1.00 . A A . 439 SER C    1 1 
       11 10072 1 1 14 SER CA   C    4.484  -8.835   8.737 1.00 . A A . 439 SER CA   1 1 
       11 10073 1 1 14 SER CB   C    5.595  -8.435   9.713 1.00 . A A . 439 SER CB   1 1 
       11 10074 1 1 14 SER H    H    3.635  -7.109   7.845 1.00 . A A . 439 SER H    1 1 
       11 10075 1 1 14 SER HA   H    4.948  -8.936   7.756 1.00 . A A . 439 SER HA   1 1 
       11 10076 1 1 14 SER HB2  H    6.200  -9.314   9.941 1.00 . A A . 439 SER HB2  1 1 
       11 10077 1 1 14 SER HB3  H    6.245  -7.705   9.230 1.00 . A A . 439 SER HB3  1 1 
       11 10078 1 1 14 SER HG   H    5.801  -7.704  11.501 1.00 . A A . 439 SER HG   1 1 
       11 10079 1 1 14 SER N    N    3.489  -7.772   8.592 1.00 . A A . 439 SER N    1 1 
       11 10080 1 1 14 SER O    O    4.538 -11.055   9.654 1.00 . A A . 439 SER O    1 1 
       11 10081 1 1 14 SER OG   O    5.068  -7.903  10.913 1.00 . A A . 439 SER OG   1 1 
       11 10082 1 1 15 SER C    C    2.164 -12.574   7.480 1.00 . A A . 440 SER C    1 1 
       11 10083 1 1 15 SER CA   C    1.972 -11.723   8.735 1.00 . A A . 440 SER CA   1 1 
       11 10084 1 1 15 SER CB   C    0.492 -11.466   8.991 1.00 . A A . 440 SER CB   1 1 
       11 10085 1 1 15 SER H    H    2.148  -9.703   8.121 1.00 . A A . 440 SER H    1 1 
       11 10086 1 1 15 SER HA   H    2.392 -12.265   9.583 1.00 . A A . 440 SER HA   1 1 
       11 10087 1 1 15 SER HB2  H    0.076 -10.848   8.196 1.00 . A A . 440 SER HB2  1 1 
       11 10088 1 1 15 SER HB3  H   -0.037 -12.420   9.010 1.00 . A A . 440 SER HB3  1 1 
       11 10089 1 1 15 SER HG   H    0.813  -9.990  10.222 1.00 . A A . 440 SER HG   1 1 
       11 10090 1 1 15 SER N    N    2.648 -10.446   8.587 1.00 . A A . 440 SER N    1 1 
       11 10091 1 1 15 SER O    O    1.834 -13.759   7.477 1.00 . A A . 440 SER O    1 1 
       11 10092 1 1 15 SER OG   O    0.319 -10.813  10.231 1.00 . A A . 440 SER OG   1 1 
       11 10093 1 1 16 GLN C    C    4.157 -11.895   4.479 1.00 . A A . 441 GLN C    1 1 
       11 10094 1 1 16 GLN CA   C    3.005 -12.631   5.162 1.00 . A A . 441 GLN CA   1 1 
       11 10095 1 1 16 GLN CB   C    1.751 -12.683   4.283 1.00 . A A . 441 GLN CB   1 1 
       11 10096 1 1 16 GLN CD   C   -0.072 -11.387   3.145 1.00 . A A . 441 GLN CD   1 1 
       11 10097 1 1 16 GLN CG   C    1.214 -11.287   3.955 1.00 . A A . 441 GLN CG   1 1 
       11 10098 1 1 16 GLN H    H    2.912 -10.981   6.484 1.00 . A A . 441 GLN H    1 1 
       11 10099 1 1 16 GLN HA   H    3.315 -13.654   5.380 1.00 . A A . 441 GLN HA   1 1 
       11 10100 1 1 16 GLN HB2  H    1.988 -13.198   3.352 1.00 . A A . 441 GLN HB2  1 1 
       11 10101 1 1 16 GLN HB3  H    0.978 -13.250   4.801 1.00 . A A . 441 GLN HB3  1 1 
       11 10102 1 1 16 GLN HE21 H   -1.129 -11.960   4.784 1.00 . A A . 441 GLN HE21 1 1 
       11 10103 1 1 16 GLN HE22 H   -2.045 -11.831   3.295 1.00 . A A . 441 GLN HE22 1 1 
       11 10104 1 1 16 GLN HG2  H    1.006 -10.754   4.883 1.00 . A A . 441 GLN HG2  1 1 
       11 10105 1 1 16 GLN HG3  H    1.956 -10.731   3.383 1.00 . A A . 441 GLN HG3  1 1 
       11 10106 1 1 16 GLN N    N    2.696 -11.965   6.419 1.00 . A A . 441 GLN N    1 1 
       11 10107 1 1 16 GLN NE2  N   -1.171 -11.756   3.796 1.00 . A A . 441 GLN NE2  1 1 
       11 10108 1 1 16 GLN O    O    4.413 -10.732   4.800 1.00 . A A . 441 GLN O    1 1 
       11 10109 1 1 16 GLN OE1  O   -0.082 -11.133   1.944 1.00 . A A . 441 GLN OE1  1 1 
       11 10110 1 1 17 PRO C    C    5.817 -10.675   2.167 1.00 . A A . 442 PRO C    1 1 
       11 10111 1 1 17 PRO CA   C    6.036 -12.017   2.869 1.00 . A A . 442 PRO CA   1 1 
       11 10112 1 1 17 PRO CB   C    6.438 -13.087   1.850 1.00 . A A . 442 PRO CB   1 1 
       11 10113 1 1 17 PRO CD   C    4.583 -13.904   3.085 1.00 . A A . 442 PRO CD   1 1 
       11 10114 1 1 17 PRO CG   C    5.884 -14.379   2.449 1.00 . A A . 442 PRO CG   1 1 
       11 10115 1 1 17 PRO HA   H    6.836 -11.915   3.603 1.00 . A A . 442 PRO HA   1 1 
       11 10116 1 1 17 PRO HB2  H    5.935 -12.895   0.902 1.00 . A A . 442 PRO HB2  1 1 
       11 10117 1 1 17 PRO HB3  H    7.518 -13.134   1.714 1.00 . A A . 442 PRO HB3  1 1 
       11 10118 1 1 17 PRO HD2  H    3.792 -13.875   2.335 1.00 . A A . 442 PRO HD2  1 1 
       11 10119 1 1 17 PRO HD3  H    4.315 -14.559   3.915 1.00 . A A . 442 PRO HD3  1 1 
       11 10120 1 1 17 PRO HG2  H    5.718 -15.145   1.691 1.00 . A A . 442 PRO HG2  1 1 
       11 10121 1 1 17 PRO HG3  H    6.564 -14.735   3.224 1.00 . A A . 442 PRO HG3  1 1 
       11 10122 1 1 17 PRO N    N    4.857 -12.551   3.541 1.00 . A A . 442 PRO N    1 1 
       11 10123 1 1 17 PRO O    O    6.779 -10.055   1.720 1.00 . A A . 442 PRO O    1 1 
       11 10124 1 1 18 GLY C    C    4.295  -9.203  -0.139 1.00 . A A . 443 GLY C    1 1 
       11 10125 1 1 18 GLY CA   C    4.233  -8.983   1.369 1.00 . A A . 443 GLY CA   1 1 
       11 10126 1 1 18 GLY H    H    3.809 -10.740   2.475 1.00 . A A . 443 GLY H    1 1 
       11 10127 1 1 18 GLY HA2  H    3.235  -8.663   1.668 1.00 . A A . 443 GLY HA2  1 1 
       11 10128 1 1 18 GLY HA3  H    4.945  -8.204   1.642 1.00 . A A . 443 GLY HA3  1 1 
       11 10129 1 1 18 GLY N    N    4.567 -10.217   2.061 1.00 . A A . 443 GLY N    1 1 
       11 10130 1 1 18 GLY O    O    5.352  -9.034  -0.745 1.00 . A A . 443 GLY O    1 1 
       11 10131 1 1 19 PRO C    C    3.145  -8.603  -3.022 1.00 . A A . 444 PRO C    1 1 
       11 10132 1 1 19 PRO CA   C    3.084  -9.876  -2.178 1.00 . A A . 444 PRO CA   1 1 
       11 10133 1 1 19 PRO CB   C    1.741 -10.581  -2.343 1.00 . A A . 444 PRO CB   1 1 
       11 10134 1 1 19 PRO CD   C    1.877  -9.752  -0.116 1.00 . A A . 444 PRO CD   1 1 
       11 10135 1 1 19 PRO CG   C    0.882  -9.931  -1.258 1.00 . A A . 444 PRO CG   1 1 
       11 10136 1 1 19 PRO HA   H    3.894 -10.542  -2.474 1.00 . A A . 444 PRO HA   1 1 
       11 10137 1 1 19 PRO HB2  H    1.327 -10.432  -3.340 1.00 . A A . 444 PRO HB2  1 1 
       11 10138 1 1 19 PRO HB3  H    1.863 -11.642  -2.123 1.00 . A A . 444 PRO HB3  1 1 
       11 10139 1 1 19 PRO HD2  H    1.609  -8.880   0.481 1.00 . A A . 444 PRO HD2  1 1 
       11 10140 1 1 19 PRO HD3  H    1.900 -10.647   0.506 1.00 . A A . 444 PRO HD3  1 1 
       11 10141 1 1 19 PRO HG2  H    0.541  -8.954  -1.602 1.00 . A A . 444 PRO HG2  1 1 
       11 10142 1 1 19 PRO HG3  H    0.042 -10.562  -0.967 1.00 . A A . 444 PRO HG3  1 1 
       11 10143 1 1 19 PRO N    N    3.165  -9.579  -0.756 1.00 . A A . 444 PRO N    1 1 
       11 10144 1 1 19 PRO O    O    3.226  -8.684  -4.246 1.00 . A A . 444 PRO O    1 1 
       11 10145 1 1 20 PHE C    C    4.226  -5.241  -2.530 1.00 . A A . 445 PHE C    1 1 
       11 10146 1 1 20 PHE CA   C    3.128  -6.151  -3.072 1.00 . A A . 445 PHE CA   1 1 
       11 10147 1 1 20 PHE CB   C    1.763  -5.480  -2.937 1.00 . A A . 445 PHE CB   1 1 
       11 10148 1 1 20 PHE CD1  C    0.538  -6.808  -4.701 1.00 . A A . 445 PHE CD1  1 1 
       11 10149 1 1 20 PHE CD2  C   -0.405  -6.678  -2.468 1.00 . A A . 445 PHE CD2  1 1 
       11 10150 1 1 20 PHE CE1  C   -0.537  -7.613  -5.104 1.00 . A A . 445 PHE CE1  1 1 
       11 10151 1 1 20 PHE CE2  C   -1.481  -7.481  -2.870 1.00 . A A . 445 PHE CE2  1 1 
       11 10152 1 1 20 PHE CG   C    0.605  -6.341  -3.381 1.00 . A A . 445 PHE CG   1 1 
       11 10153 1 1 20 PHE CZ   C   -1.545  -7.951  -4.190 1.00 . A A . 445 PHE CZ   1 1 
       11 10154 1 1 20 PHE H    H    3.047  -7.423  -1.371 1.00 . A A . 445 PHE H    1 1 
       11 10155 1 1 20 PHE HA   H    3.321  -6.320  -4.132 1.00 . A A . 445 PHE HA   1 1 
       11 10156 1 1 20 PHE HB2  H    1.611  -5.203  -1.893 1.00 . A A . 445 PHE HB2  1 1 
       11 10157 1 1 20 PHE HB3  H    1.760  -4.568  -3.533 1.00 . A A . 445 PHE HB3  1 1 
       11 10158 1 1 20 PHE HD1  H    1.311  -6.548  -5.410 1.00 . A A . 445 PHE HD1  1 1 
       11 10159 1 1 20 PHE HD2  H   -0.347  -6.319  -1.451 1.00 . A A . 445 PHE HD2  1 1 
       11 10160 1 1 20 PHE HE1  H   -0.588  -7.975  -6.120 1.00 . A A . 445 PHE HE1  1 1 
       11 10161 1 1 20 PHE HE2  H   -2.258  -7.736  -2.165 1.00 . A A . 445 PHE HE2  1 1 
       11 10162 1 1 20 PHE HZ   H   -2.374  -8.570  -4.501 1.00 . A A . 445 PHE HZ   1 1 
       11 10163 1 1 20 PHE N    N    3.107  -7.431  -2.379 1.00 . A A . 445 PHE N    1 1 
       11 10164 1 1 20 PHE O    O    4.703  -5.421  -1.408 1.00 . A A . 445 PHE O    1 1 
       11 10165 1 1 21 PHE C    C    5.164  -1.934  -3.680 1.00 . A A . 446 PHE C    1 1 
       11 10166 1 1 21 PHE CA   C    5.575  -3.227  -2.982 1.00 . A A . 446 PHE CA   1 1 
       11 10167 1 1 21 PHE CB   C    6.983  -3.656  -3.403 1.00 . A A . 446 PHE CB   1 1 
       11 10168 1 1 21 PHE CD1  C    8.389  -1.656  -4.052 1.00 . A A . 446 PHE CD1  1 1 
       11 10169 1 1 21 PHE CD2  C    8.743  -2.673  -1.878 1.00 . A A . 446 PHE CD2  1 1 
       11 10170 1 1 21 PHE CE1  C    9.384  -0.711  -3.771 1.00 . A A . 446 PHE CE1  1 1 
       11 10171 1 1 21 PHE CE2  C    9.734  -1.723  -1.595 1.00 . A A . 446 PHE CE2  1 1 
       11 10172 1 1 21 PHE CG   C    8.063  -2.637  -3.104 1.00 . A A . 446 PHE CG   1 1 
       11 10173 1 1 21 PHE CZ   C   10.053  -0.738  -2.542 1.00 . A A . 446 PHE CZ   1 1 
       11 10174 1 1 21 PHE H    H    4.231  -4.208  -4.273 1.00 . A A . 446 PHE H    1 1 
       11 10175 1 1 21 PHE HA   H    5.560  -3.072  -1.904 1.00 . A A . 446 PHE HA   1 1 
       11 10176 1 1 21 PHE HB2  H    7.228  -4.588  -2.894 1.00 . A A . 446 PHE HB2  1 1 
       11 10177 1 1 21 PHE HB3  H    6.978  -3.852  -4.475 1.00 . A A . 446 PHE HB3  1 1 
       11 10178 1 1 21 PHE HD1  H    7.872  -1.626  -5.000 1.00 . A A . 446 PHE HD1  1 1 
       11 10179 1 1 21 PHE HD2  H    8.497  -3.433  -1.151 1.00 . A A . 446 PHE HD2  1 1 
       11 10180 1 1 21 PHE HE1  H    9.634   0.040  -4.507 1.00 . A A . 446 PHE HE1  1 1 
       11 10181 1 1 21 PHE HE2  H   10.254  -1.746  -0.649 1.00 . A A . 446 PHE HE2  1 1 
       11 10182 1 1 21 PHE HZ   H   10.813  -0.003  -2.322 1.00 . A A . 446 PHE HZ   1 1 
       11 10183 1 1 21 PHE N    N    4.619  -4.260  -3.342 1.00 . A A . 446 PHE N    1 1 
       11 10184 1 1 21 PHE O    O    4.565  -1.974  -4.755 1.00 . A A . 446 PHE O    1 1 
       11 10185 1 1 22 CYS C    C    6.440   1.275  -3.921 1.00 . A A . 447 CYS C    1 1 
       11 10186 1 1 22 CYS CA   C    5.150   0.510  -3.621 1.00 . A A . 447 CYS CA   1 1 
       11 10187 1 1 22 CYS CB   C    4.263   1.237  -2.613 1.00 . A A . 447 CYS CB   1 1 
       11 10188 1 1 22 CYS H    H    5.995  -0.818  -2.199 1.00 . A A . 447 CYS H    1 1 
       11 10189 1 1 22 CYS HA   H    4.592   0.387  -4.549 1.00 . A A . 447 CYS HA   1 1 
       11 10190 1 1 22 CYS HB2  H    3.438   0.583  -2.329 1.00 . A A . 447 CYS HB2  1 1 
       11 10191 1 1 22 CYS HB3  H    4.857   1.471  -1.729 1.00 . A A . 447 CYS HB3  1 1 
       11 10192 1 1 22 CYS N    N    5.490  -0.791  -3.073 1.00 . A A . 447 CYS N    1 1 
       11 10193 1 1 22 CYS O    O    7.281   1.453  -3.039 1.00 . A A . 447 CYS O    1 1 
       11 10194 1 1 22 CYS SG   S    3.594   2.748  -3.354 1.00 . A A . 447 CYS SG   1 1 
       11 10195 1 1 23 ARG C    C    7.873   3.848  -5.519 1.00 . A A . 448 ARG C    1 1 
       11 10196 1 1 23 ARG CA   C    7.838   2.326  -5.641 1.00 . A A . 448 ARG CA   1 1 
       11 10197 1 1 23 ARG CB   C    8.159   1.843  -7.060 1.00 . A A . 448 ARG CB   1 1 
       11 10198 1 1 23 ARG CD   C    5.790   2.030  -8.027 1.00 . A A . 448 ARG CD   1 1 
       11 10199 1 1 23 ARG CG   C    7.262   2.425  -8.163 1.00 . A A . 448 ARG CG   1 1 
       11 10200 1 1 23 ARG CZ   C    4.246   3.218  -9.599 1.00 . A A . 448 ARG CZ   1 1 
       11 10201 1 1 23 ARG H    H    5.835   1.630  -5.826 1.00 . A A . 448 ARG H    1 1 
       11 10202 1 1 23 ARG HA   H    8.634   1.958  -4.993 1.00 . A A . 448 ARG HA   1 1 
       11 10203 1 1 23 ARG HB2  H    9.188   2.121  -7.286 1.00 . A A . 448 ARG HB2  1 1 
       11 10204 1 1 23 ARG HB3  H    8.088   0.755  -7.089 1.00 . A A . 448 ARG HB3  1 1 
       11 10205 1 1 23 ARG HD2  H    5.728   0.977  -7.754 1.00 . A A . 448 ARG HD2  1 1 
       11 10206 1 1 23 ARG HD3  H    5.323   2.629  -7.246 1.00 . A A . 448 ARG HD3  1 1 
       11 10207 1 1 23 ARG HE   H    5.262   1.531 -10.023 1.00 . A A . 448 ARG HE   1 1 
       11 10208 1 1 23 ARG HG2  H    7.346   3.510  -8.178 1.00 . A A . 448 ARG HG2  1 1 
       11 10209 1 1 23 ARG HG3  H    7.629   2.046  -9.117 1.00 . A A . 448 ARG HG3  1 1 
       11 10210 1 1 23 ARG HH11 H    4.328   4.148  -7.783 1.00 . A A . 448 ARG HH11 1 1 
       11 10211 1 1 23 ARG HH12 H    3.313   4.912  -8.973 1.00 . A A . 448 ARG HH12 1 1 
       11 10212 1 1 23 ARG HH21 H    3.921   2.575 -11.501 1.00 . A A . 448 ARG HH21 1 1 
       11 10213 1 1 23 ARG HH22 H    3.056   4.020 -11.041 1.00 . A A . 448 ARG HH22 1 1 
       11 10214 1 1 23 ARG N    N    6.596   1.726  -5.169 1.00 . A A . 448 ARG N    1 1 
       11 10215 1 1 23 ARG NE   N    5.087   2.220  -9.305 1.00 . A A . 448 ARG NE   1 1 
       11 10216 1 1 23 ARG NH1  N    3.940   4.162  -8.715 1.00 . A A . 448 ARG NH1  1 1 
       11 10217 1 1 23 ARG NH2  N    3.695   3.274 -10.809 1.00 . A A . 448 ARG NH2  1 1 
       11 10218 1 1 23 ARG O    O    8.809   4.481  -6.004 1.00 . A A . 448 ARG O    1 1 
       11 10219 1 1 24 ASP C    C    7.655   6.331  -3.509 1.00 . A A . 449 ASP C    1 1 
       11 10220 1 1 24 ASP CA   C    6.806   5.886  -4.700 1.00 . A A . 449 ASP CA   1 1 
       11 10221 1 1 24 ASP CB   C    5.348   6.298  -4.552 1.00 . A A . 449 ASP CB   1 1 
       11 10222 1 1 24 ASP CG   C    4.594   6.070  -5.861 1.00 . A A . 449 ASP CG   1 1 
       11 10223 1 1 24 ASP H    H    6.113   3.895  -4.493 1.00 . A A . 449 ASP H    1 1 
       11 10224 1 1 24 ASP HA   H    7.204   6.372  -5.592 1.00 . A A . 449 ASP HA   1 1 
       11 10225 1 1 24 ASP HB2  H    4.891   5.719  -3.750 1.00 . A A . 449 ASP HB2  1 1 
       11 10226 1 1 24 ASP HB3  H    5.300   7.355  -4.290 1.00 . A A . 449 ASP HB3  1 1 
       11 10227 1 1 24 ASP N    N    6.868   4.446  -4.877 1.00 . A A . 449 ASP N    1 1 
       11 10228 1 1 24 ASP O    O    7.959   5.541  -2.614 1.00 . A A . 449 ASP O    1 1 
       11 10229 1 1 24 ASP OD1  O    4.251   4.900  -6.133 1.00 . A A . 449 ASP OD1  1 1 
       11 10230 1 1 24 ASP OD2  O    4.370   7.071  -6.577 1.00 . A A . 449 ASP OD2  1 1 
       11 10231 1 1 25 GLN C    C    8.293   8.330  -1.138 1.00 . A A . 450 GLN C    1 1 
       11 10232 1 1 25 GLN CA   C    8.948   8.169  -2.508 1.00 . A A . 450 GLN CA   1 1 
       11 10233 1 1 25 GLN CB   C    9.474   9.523  -2.999 1.00 . A A . 450 GLN CB   1 1 
       11 10234 1 1 25 GLN CD   C   10.767  10.693  -4.840 1.00 . A A . 450 GLN CD   1 1 
       11 10235 1 1 25 GLN CG   C   10.161   9.380  -4.357 1.00 . A A . 450 GLN CG   1 1 
       11 10236 1 1 25 GLN H    H    7.702   8.231  -4.224 1.00 . A A . 450 GLN H    1 1 
       11 10237 1 1 25 GLN HA   H    9.792   7.486  -2.405 1.00 . A A . 450 GLN HA   1 1 
       11 10238 1 1 25 GLN HB2  H    8.641  10.220  -3.088 1.00 . A A . 450 GLN HB2  1 1 
       11 10239 1 1 25 GLN HB3  H   10.191   9.911  -2.276 1.00 . A A . 450 GLN HB3  1 1 
       11 10240 1 1 25 GLN HE21 H   11.453   9.814  -6.541 1.00 . A A . 450 GLN HE21 1 1 
       11 10241 1 1 25 GLN HE22 H   11.810  11.520  -6.373 1.00 . A A . 450 GLN HE22 1 1 
       11 10242 1 1 25 GLN HG2  H   10.950   8.632  -4.281 1.00 . A A . 450 GLN HG2  1 1 
       11 10243 1 1 25 GLN HG3  H    9.434   9.043  -5.096 1.00 . A A . 450 GLN HG3  1 1 
       11 10244 1 1 25 GLN N    N    8.038   7.610  -3.501 1.00 . A A . 450 GLN N    1 1 
       11 10245 1 1 25 GLN NE2  N   11.394  10.673  -6.014 1.00 . A A . 450 GLN NE2  1 1 
       11 10246 1 1 25 GLN O    O    8.956   8.735  -0.183 1.00 . A A . 450 GLN O    1 1 
       11 10247 1 1 25 GLN OE1  O   10.682  11.719  -4.166 1.00 . A A . 450 GLN OE1  1 1 
       11 10248 1 1 26 VAL C    C    5.830   6.794   0.769 1.00 . A A . 451 VAL C    1 1 
       11 10249 1 1 26 VAL CA   C    6.258   8.150   0.217 1.00 . A A . 451 VAL CA   1 1 
       11 10250 1 1 26 VAL CB   C    5.059   9.083   0.022 1.00 . A A . 451 VAL CB   1 1 
       11 10251 1 1 26 VAL CG1  C    5.521  10.443  -0.503 1.00 . A A . 451 VAL CG1  1 1 
       11 10252 1 1 26 VAL CG2  C    4.055   8.492  -0.963 1.00 . A A . 451 VAL CG2  1 1 
       11 10253 1 1 26 VAL H    H    6.507   7.676  -1.842 1.00 . A A . 451 VAL H    1 1 
       11 10254 1 1 26 VAL HA   H    6.915   8.609   0.956 1.00 . A A . 451 VAL HA   1 1 
       11 10255 1 1 26 VAL HB   H    4.567   9.234   0.983 1.00 . A A . 451 VAL HB   1 1 
       11 10256 1 1 26 VAL HG11 H    5.994  10.322  -1.477 1.00 . A A . 451 VAL HG11 1 1 
       11 10257 1 1 26 VAL HG12 H    4.655  11.096  -0.606 1.00 . A A . 451 VAL HG12 1 1 
       11 10258 1 1 26 VAL HG13 H    6.233  10.888   0.191 1.00 . A A . 451 VAL HG13 1 1 
       11 10259 1 1 26 VAL HG21 H    3.690   7.540  -0.578 1.00 . A A . 451 VAL HG21 1 1 
       11 10260 1 1 26 VAL HG22 H    3.216   9.181  -1.075 1.00 . A A . 451 VAL HG22 1 1 
       11 10261 1 1 26 VAL HG23 H    4.531   8.340  -1.932 1.00 . A A . 451 VAL HG23 1 1 
       11 10262 1 1 26 VAL N    N    7.000   8.013  -1.028 1.00 . A A . 451 VAL N    1 1 
       11 10263 1 1 26 VAL O    O    5.203   6.730   1.826 1.00 . A A . 451 VAL O    1 1 
       11 10264 1 1 27 CYS C    C    7.188   3.577   0.644 1.00 . A A . 452 CYS C    1 1 
       11 10265 1 1 27 CYS CA   C    5.880   4.359   0.512 1.00 . A A . 452 CYS CA   1 1 
       11 10266 1 1 27 CYS CB   C    4.904   3.683  -0.452 1.00 . A A . 452 CYS CB   1 1 
       11 10267 1 1 27 CYS H    H    6.650   5.821  -0.819 1.00 . A A . 452 CYS H    1 1 
       11 10268 1 1 27 CYS HA   H    5.406   4.399   1.492 1.00 . A A . 452 CYS HA   1 1 
       11 10269 1 1 27 CYS HB2  H    5.379   3.582  -1.427 1.00 . A A . 452 CYS HB2  1 1 
       11 10270 1 1 27 CYS HB3  H    4.664   2.691  -0.070 1.00 . A A . 452 CYS HB3  1 1 
       11 10271 1 1 27 CYS N    N    6.168   5.710   0.063 1.00 . A A . 452 CYS N    1 1 
       11 10272 1 1 27 CYS O    O    7.610   3.267   1.757 1.00 . A A . 452 CYS O    1 1 
       11 10273 1 1 27 CYS SG   S    3.376   4.643  -0.629 1.00 . A A . 452 CYS SG   1 1 
       11 10274 1 1 28 PHE C    C    9.237   1.357   0.322 1.00 . A A . 453 PHE C    1 1 
       11 10275 1 1 28 PHE CA   C    9.114   2.594  -0.579 1.00 . A A . 453 PHE CA   1 1 
       11 10276 1 1 28 PHE CB   C   10.234   3.617  -0.352 1.00 . A A . 453 PHE CB   1 1 
       11 10277 1 1 28 PHE CD1  C   11.877   2.843  -2.112 1.00 . A A . 453 PHE CD1  1 1 
       11 10278 1 1 28 PHE CD2  C   12.618   2.962   0.194 1.00 . A A . 453 PHE CD2  1 1 
       11 10279 1 1 28 PHE CE1  C   13.147   2.387  -2.499 1.00 . A A . 453 PHE CE1  1 1 
       11 10280 1 1 28 PHE CE2  C   13.887   2.506  -0.190 1.00 . A A . 453 PHE CE2  1 1 
       11 10281 1 1 28 PHE CG   C   11.609   3.128  -0.766 1.00 . A A . 453 PHE CG   1 1 
       11 10282 1 1 28 PHE CZ   C   14.151   2.220  -1.535 1.00 . A A . 453 PHE CZ   1 1 
       11 10283 1 1 28 PHE H    H    7.382   3.515  -1.366 1.00 . A A . 453 PHE H    1 1 
       11 10284 1 1 28 PHE HA   H    9.204   2.239  -1.605 1.00 . A A . 453 PHE HA   1 1 
       11 10285 1 1 28 PHE HB2  H   10.009   4.510  -0.935 1.00 . A A . 453 PHE HB2  1 1 
       11 10286 1 1 28 PHE HB3  H   10.254   3.895   0.700 1.00 . A A . 453 PHE HB3  1 1 
       11 10287 1 1 28 PHE HD1  H   11.105   2.976  -2.856 1.00 . A A . 453 PHE HD1  1 1 
       11 10288 1 1 28 PHE HD2  H   12.420   3.181   1.234 1.00 . A A . 453 PHE HD2  1 1 
       11 10289 1 1 28 PHE HE1  H   13.349   2.167  -3.537 1.00 . A A . 453 PHE HE1  1 1 
       11 10290 1 1 28 PHE HE2  H   14.662   2.374   0.551 1.00 . A A . 453 PHE HE2  1 1 
       11 10291 1 1 28 PHE HZ   H   15.130   1.871  -1.831 1.00 . A A . 453 PHE HZ   1 1 
       11 10292 1 1 28 PHE N    N    7.821   3.264  -0.492 1.00 . A A . 453 PHE N    1 1 
       11 10293 1 1 28 PHE O    O   10.318   1.060   0.832 1.00 . A A . 453 PHE O    1 1 
       11 10294 1 1 29 LYS C    C    7.245  -1.650   0.839 1.00 . A A . 454 LYS C    1 1 
       11 10295 1 1 29 LYS CA   C    8.105  -0.530   1.415 1.00 . A A . 454 LYS CA   1 1 
       11 10296 1 1 29 LYS CB   C    7.566  -0.104   2.784 1.00 . A A . 454 LYS CB   1 1 
       11 10297 1 1 29 LYS CD   C    8.036   1.131   4.908 1.00 . A A . 454 LYS CD   1 1 
       11 10298 1 1 29 LYS CE   C    9.064   1.941   5.699 1.00 . A A . 454 LYS CE   1 1 
       11 10299 1 1 29 LYS CG   C    8.613   0.693   3.563 1.00 . A A . 454 LYS CG   1 1 
       11 10300 1 1 29 LYS H    H    7.281   0.884   0.050 1.00 . A A . 454 LYS H    1 1 
       11 10301 1 1 29 LYS HA   H    9.116  -0.919   1.536 1.00 . A A . 454 LYS HA   1 1 
       11 10302 1 1 29 LYS HB2  H    6.667   0.498   2.648 1.00 . A A . 454 LYS HB2  1 1 
       11 10303 1 1 29 LYS HB3  H    7.302  -0.991   3.360 1.00 . A A . 454 LYS HB3  1 1 
       11 10304 1 1 29 LYS HD2  H    7.144   1.735   4.742 1.00 . A A . 454 LYS HD2  1 1 
       11 10305 1 1 29 LYS HD3  H    7.760   0.248   5.484 1.00 . A A . 454 LYS HD3  1 1 
       11 10306 1 1 29 LYS HE2  H    8.648   2.171   6.681 1.00 . A A . 454 LYS HE2  1 1 
       11 10307 1 1 29 LYS HE3  H    9.960   1.337   5.838 1.00 . A A . 454 LYS HE3  1 1 
       11 10308 1 1 29 LYS HG2  H    9.494   0.072   3.724 1.00 . A A . 454 LYS HG2  1 1 
       11 10309 1 1 29 LYS HG3  H    8.897   1.580   2.993 1.00 . A A . 454 LYS HG3  1 1 
       11 10310 1 1 29 LYS HZ1  H    8.589   3.773   4.904 1.00 . A A . 454 LYS HZ1  1 1 
       11 10311 1 1 29 LYS HZ2  H   10.092   3.710   5.560 1.00 . A A . 454 LYS HZ2  1 1 
       11 10312 1 1 29 LYS HZ3  H    9.799   3.009   4.100 1.00 . A A . 454 LYS HZ3  1 1 
       11 10313 1 1 29 LYS N    N    8.133   0.627   0.528 1.00 . A A . 454 LYS N    1 1 
       11 10314 1 1 29 LYS NZ   N    9.413   3.200   5.014 1.00 . A A . 454 LYS NZ   1 1 
       11 10315 1 1 29 LYS O    O    6.504  -1.443  -0.122 1.00 . A A . 454 LYS O    1 1 
       11 10316 1 1 30 TYR C    C    5.221  -3.958   1.837 1.00 . A A . 455 TYR C    1 1 
       11 10317 1 1 30 TYR CA   C    6.537  -3.993   1.066 1.00 . A A . 455 TYR CA   1 1 
       11 10318 1 1 30 TYR CB   C    7.291  -5.295   1.341 1.00 . A A . 455 TYR CB   1 1 
       11 10319 1 1 30 TYR CD1  C    8.024  -6.352  -0.822 1.00 . A A . 455 TYR CD1  1 1 
       11 10320 1 1 30 TYR CD2  C    9.679  -5.185   0.525 1.00 . A A . 455 TYR CD2  1 1 
       11 10321 1 1 30 TYR CE1  C    9.007  -6.660  -1.773 1.00 . A A . 455 TYR CE1  1 1 
       11 10322 1 1 30 TYR CE2  C   10.668  -5.492  -0.419 1.00 . A A . 455 TYR CE2  1 1 
       11 10323 1 1 30 TYR CG   C    8.360  -5.617   0.325 1.00 . A A . 455 TYR CG   1 1 
       11 10324 1 1 30 TYR CZ   C   10.337  -6.239  -1.571 1.00 . A A . 455 TYR CZ   1 1 
       11 10325 1 1 30 TYR H    H    8.013  -2.956   2.187 1.00 . A A . 455 TYR H    1 1 
       11 10326 1 1 30 TYR HA   H    6.308  -3.944   0.002 1.00 . A A . 455 TYR HA   1 1 
       11 10327 1 1 30 TYR HB2  H    7.735  -5.248   2.334 1.00 . A A . 455 TYR HB2  1 1 
       11 10328 1 1 30 TYR HB3  H    6.571  -6.113   1.340 1.00 . A A . 455 TYR HB3  1 1 
       11 10329 1 1 30 TYR HD1  H    7.004  -6.674  -0.971 1.00 . A A . 455 TYR HD1  1 1 
       11 10330 1 1 30 TYR HD2  H    9.934  -4.617   1.409 1.00 . A A . 455 TYR HD2  1 1 
       11 10331 1 1 30 TYR HE1  H    8.745  -7.223  -2.656 1.00 . A A . 455 TYR HE1  1 1 
       11 10332 1 1 30 TYR HE2  H   11.686  -5.165  -0.267 1.00 . A A . 455 TYR HE2  1 1 
       11 10333 1 1 30 TYR HH   H   12.160  -6.212  -2.246 1.00 . A A . 455 TYR HH   1 1 
       11 10334 1 1 30 TYR N    N    7.349  -2.843   1.434 1.00 . A A . 455 TYR N    1 1 
       11 10335 1 1 30 TYR O    O    5.165  -3.456   2.960 1.00 . A A . 455 TYR O    1 1 
       11 10336 1 1 30 TYR OH   O   11.294  -6.548  -2.490 1.00 . A A . 455 TYR OH   1 1 
       11 10337 1 1 31 PHE C    C    2.040  -5.715   1.369 1.00 . A A . 456 PHE C    1 1 
       11 10338 1 1 31 PHE CA   C    2.827  -4.482   1.803 1.00 . A A . 456 PHE CA   1 1 
       11 10339 1 1 31 PHE CB   C    2.080  -3.234   1.317 1.00 . A A . 456 PHE CB   1 1 
       11 10340 1 1 31 PHE CD1  C    2.511  -1.338   2.935 1.00 . A A . 456 PHE CD1  1 1 
       11 10341 1 1 31 PHE CD2  C    3.514  -1.241   0.728 1.00 . A A . 456 PHE CD2  1 1 
       11 10342 1 1 31 PHE CE1  C    3.090  -0.099   3.253 1.00 . A A . 456 PHE CE1  1 1 
       11 10343 1 1 31 PHE CE2  C    4.095  -0.005   1.045 1.00 . A A . 456 PHE CE2  1 1 
       11 10344 1 1 31 PHE CG   C    2.720  -1.909   1.672 1.00 . A A . 456 PHE CG   1 1 
       11 10345 1 1 31 PHE CZ   C    3.877   0.570   2.305 1.00 . A A . 456 PHE CZ   1 1 
       11 10346 1 1 31 PHE H    H    4.281  -4.933   0.328 1.00 . A A . 456 PHE H    1 1 
       11 10347 1 1 31 PHE HA   H    2.892  -4.473   2.892 1.00 . A A . 456 PHE HA   1 1 
       11 10348 1 1 31 PHE HB2  H    1.985  -3.292   0.233 1.00 . A A . 456 PHE HB2  1 1 
       11 10349 1 1 31 PHE HB3  H    1.072  -3.246   1.731 1.00 . A A . 456 PHE HB3  1 1 
       11 10350 1 1 31 PHE HD1  H    1.905  -1.848   3.669 1.00 . A A . 456 PHE HD1  1 1 
       11 10351 1 1 31 PHE HD2  H    3.679  -1.675  -0.246 1.00 . A A . 456 PHE HD2  1 1 
       11 10352 1 1 31 PHE HE1  H    2.930   0.341   4.226 1.00 . A A . 456 PHE HE1  1 1 
       11 10353 1 1 31 PHE HE2  H    4.709   0.504   0.316 1.00 . A A . 456 PHE HE2  1 1 
       11 10354 1 1 31 PHE HZ   H    4.322   1.524   2.546 1.00 . A A . 456 PHE HZ   1 1 
       11 10355 1 1 31 PHE N    N    4.164  -4.495   1.231 1.00 . A A . 456 PHE N    1 1 
       11 10356 1 1 31 PHE O    O    2.485  -6.497   0.529 1.00 . A A . 456 PHE O    1 1 
       11 10357 1 1 32 CYS C    C   -1.441  -6.180   1.324 1.00 . A A . 457 CYS C    1 1 
       11 10358 1 1 32 CYS CA   C   -0.123  -6.883   1.655 1.00 . A A . 457 CYS CA   1 1 
       11 10359 1 1 32 CYS CB   C   -0.236  -7.855   2.832 1.00 . A A . 457 CYS CB   1 1 
       11 10360 1 1 32 CYS H    H    0.604  -5.205   2.693 1.00 . A A . 457 CYS H    1 1 
       11 10361 1 1 32 CYS HA   H    0.196  -7.442   0.776 1.00 . A A . 457 CYS HA   1 1 
       11 10362 1 1 32 CYS HB2  H   -1.016  -8.587   2.623 1.00 . A A . 457 CYS HB2  1 1 
       11 10363 1 1 32 CYS HB3  H    0.716  -8.374   2.957 1.00 . A A . 457 CYS HB3  1 1 
       11 10364 1 1 32 CYS N    N    0.859  -5.863   1.969 1.00 . A A . 457 CYS N    1 1 
       11 10365 1 1 32 CYS O    O   -1.521  -4.955   1.416 1.00 . A A . 457 CYS O    1 1 
       11 10366 1 1 32 CYS SG   S   -0.628  -6.952   4.352 1.00 . A A . 457 CYS SG   1 1 
       11 10367 1 1 33 ARG C    C   -4.316  -5.398   1.551 1.00 . A A . 458 ARG C    1 1 
       11 10368 1 1 33 ARG CA   C   -3.722  -6.319   0.483 1.00 . A A . 458 ARG CA   1 1 
       11 10369 1 1 33 ARG CB   C   -4.704  -7.431   0.108 1.00 . A A . 458 ARG CB   1 1 
       11 10370 1 1 33 ARG CD   C   -6.955  -7.972  -0.884 1.00 . A A . 458 ARG CD   1 1 
       11 10371 1 1 33 ARG CG   C   -5.989  -6.853  -0.489 1.00 . A A . 458 ARG CG   1 1 
       11 10372 1 1 33 ARG CZ   C   -6.950  -9.947  -2.379 1.00 . A A . 458 ARG CZ   1 1 
       11 10373 1 1 33 ARG H    H   -2.399  -7.936   0.945 1.00 . A A . 458 ARG H    1 1 
       11 10374 1 1 33 ARG HA   H   -3.507  -5.722  -0.403 1.00 . A A . 458 ARG HA   1 1 
       11 10375 1 1 33 ARG HB2  H   -4.235  -8.089  -0.624 1.00 . A A . 458 ARG HB2  1 1 
       11 10376 1 1 33 ARG HB3  H   -4.947  -8.012   0.998 1.00 . A A . 458 ARG HB3  1 1 
       11 10377 1 1 33 ARG HD2  H   -7.164  -8.588  -0.010 1.00 . A A . 458 ARG HD2  1 1 
       11 10378 1 1 33 ARG HD3  H   -7.885  -7.523  -1.232 1.00 . A A . 458 ARG HD3  1 1 
       11 10379 1 1 33 ARG HE   H   -5.541  -8.498  -2.389 1.00 . A A . 458 ARG HE   1 1 
       11 10380 1 1 33 ARG HG2  H   -6.475  -6.213   0.248 1.00 . A A . 458 ARG HG2  1 1 
       11 10381 1 1 33 ARG HG3  H   -5.746  -6.259  -1.369 1.00 . A A . 458 ARG HG3  1 1 
       11 10382 1 1 33 ARG HH11 H   -8.536  -9.863  -1.106 1.00 . A A . 458 ARG HH11 1 1 
       11 10383 1 1 33 ARG HH12 H   -8.495 -11.254  -2.167 1.00 . A A . 458 ARG HH12 1 1 
       11 10384 1 1 33 ARG HH21 H   -5.510 -10.326  -3.765 1.00 . A A . 458 ARG HH21 1 1 
       11 10385 1 1 33 ARG HH22 H   -6.791 -11.509  -3.675 1.00 . A A . 458 ARG HH22 1 1 
       11 10386 1 1 33 ARG N    N   -2.477  -6.929   0.937 1.00 . A A . 458 ARG N    1 1 
       11 10387 1 1 33 ARG NE   N   -6.397  -8.809  -1.952 1.00 . A A . 458 ARG NE   1 1 
       11 10388 1 1 33 ARG NH1  N   -8.085 -10.392  -1.839 1.00 . A A . 458 ARG NH1  1 1 
       11 10389 1 1 33 ARG NH2  N   -6.371 -10.650  -3.349 1.00 . A A . 458 ARG NH2  1 1 
       11 10390 1 1 33 ARG O    O   -4.899  -4.365   1.225 1.00 . A A . 458 ARG O    1 1 
       11 10391 1 1 34 SER C    C   -4.095  -3.654   4.075 1.00 . A A . 459 SER C    1 1 
       11 10392 1 1 34 SER CA   C   -4.744  -5.024   3.929 1.00 . A A . 459 SER CA   1 1 
       11 10393 1 1 34 SER CB   C   -4.559  -5.822   5.215 1.00 . A A . 459 SER CB   1 1 
       11 10394 1 1 34 SER H    H   -3.638  -6.603   3.044 1.00 . A A . 459 SER H    1 1 
       11 10395 1 1 34 SER HA   H   -5.810  -4.887   3.747 1.00 . A A . 459 SER HA   1 1 
       11 10396 1 1 34 SER HB2  H   -3.503  -6.059   5.347 1.00 . A A . 459 SER HB2  1 1 
       11 10397 1 1 34 SER HB3  H   -4.891  -5.222   6.062 1.00 . A A . 459 SER HB3  1 1 
       11 10398 1 1 34 SER HG   H   -5.192  -7.501   5.971 1.00 . A A . 459 SER HG   1 1 
       11 10399 1 1 34 SER N    N   -4.164  -5.769   2.825 1.00 . A A . 459 SER N    1 1 
       11 10400 1 1 34 SER O    O   -4.795  -2.644   4.131 1.00 . A A . 459 SER O    1 1 
       11 10401 1 1 34 SER OG   O   -5.310  -7.018   5.151 1.00 . A A . 459 SER OG   1 1 
       11 10402 1 1 35 CYS C    C   -1.792  -1.594   3.096 1.00 . A A . 460 CYS C    1 1 
       11 10403 1 1 35 CYS CA   C   -2.055  -2.370   4.385 1.00 . A A . 460 CYS CA   1 1 
       11 10404 1 1 35 CYS CB   C   -0.786  -2.667   5.177 1.00 . A A . 460 CYS CB   1 1 
       11 10405 1 1 35 CYS H    H   -2.215  -4.453   4.020 1.00 . A A . 460 CYS H    1 1 
       11 10406 1 1 35 CYS HA   H   -2.693  -1.745   5.012 1.00 . A A . 460 CYS HA   1 1 
       11 10407 1 1 35 CYS HB2  H   -0.202  -1.752   5.286 1.00 . A A . 460 CYS HB2  1 1 
       11 10408 1 1 35 CYS HB3  H   -1.073  -3.031   6.164 1.00 . A A . 460 CYS HB3  1 1 
       11 10409 1 1 35 CYS N    N   -2.763  -3.614   4.134 1.00 . A A . 460 CYS N    1 1 
       11 10410 1 1 35 CYS O    O   -1.496  -0.400   3.150 1.00 . A A . 460 CYS O    1 1 
       11 10411 1 1 35 CYS SG   S    0.198  -3.925   4.336 1.00 . A A . 460 CYS SG   1 1 
       11 10412 1 1 36 TRP C    C   -3.001  -0.568   0.594 1.00 . A A . 461 TRP C    1 1 
       11 10413 1 1 36 TRP CA   C   -1.832  -1.539   0.674 1.00 . A A . 461 TRP CA   1 1 
       11 10414 1 1 36 TRP CB   C   -1.885  -2.513  -0.504 1.00 . A A . 461 TRP CB   1 1 
       11 10415 1 1 36 TRP CD1  C   -2.969  -1.440  -2.528 1.00 . A A . 461 TRP CD1  1 1 
       11 10416 1 1 36 TRP CD2  C   -0.737  -1.415  -2.644 1.00 . A A . 461 TRP CD2  1 1 
       11 10417 1 1 36 TRP CE2  C   -1.213  -0.729  -3.798 1.00 . A A . 461 TRP CE2  1 1 
       11 10418 1 1 36 TRP CE3  C    0.658  -1.534  -2.498 1.00 . A A . 461 TRP CE3  1 1 
       11 10419 1 1 36 TRP CG   C   -1.877  -1.827  -1.834 1.00 . A A . 461 TRP CG   1 1 
       11 10420 1 1 36 TRP CH2  C    1.030  -0.282  -4.558 1.00 . A A . 461 TRP CH2  1 1 
       11 10421 1 1 36 TRP CZ2  C   -0.354  -0.155  -4.740 1.00 . A A . 461 TRP CZ2  1 1 
       11 10422 1 1 36 TRP CZ3  C    1.529  -0.980  -3.451 1.00 . A A . 461 TRP CZ3  1 1 
       11 10423 1 1 36 TRP H    H   -2.046  -3.250   1.928 1.00 . A A . 461 TRP H    1 1 
       11 10424 1 1 36 TRP HA   H   -0.901  -0.975   0.628 1.00 . A A . 461 TRP HA   1 1 
       11 10425 1 1 36 TRP HB2  H   -1.022  -3.176  -0.452 1.00 . A A . 461 TRP HB2  1 1 
       11 10426 1 1 36 TRP HB3  H   -2.790  -3.116  -0.429 1.00 . A A . 461 TRP HB3  1 1 
       11 10427 1 1 36 TRP HD1  H   -3.990  -1.601  -2.214 1.00 . A A . 461 TRP HD1  1 1 
       11 10428 1 1 36 TRP HE1  H   -3.248  -0.433  -4.360 1.00 . A A . 461 TRP HE1  1 1 
       11 10429 1 1 36 TRP HE3  H    1.059  -2.057  -1.643 1.00 . A A . 461 TRP HE3  1 1 
       11 10430 1 1 36 TRP HH2  H    1.715   0.156  -5.269 1.00 . A A . 461 TRP HH2  1 1 
       11 10431 1 1 36 TRP HZ2  H   -0.747   0.385  -5.588 1.00 . A A . 461 TRP HZ2  1 1 
       11 10432 1 1 36 TRP HZ3  H    2.595  -1.098  -3.329 1.00 . A A . 461 TRP HZ3  1 1 
       11 10433 1 1 36 TRP N    N   -1.903  -2.249   1.936 1.00 . A A . 461 TRP N    1 1 
       11 10434 1 1 36 TRP NE1  N   -2.585  -0.801  -3.691 1.00 . A A . 461 TRP NE1  1 1 
       11 10435 1 1 36 TRP O    O   -2.842   0.540   0.096 1.00 . A A . 461 TRP O    1 1 
       11 10436 1 1 37 HIS C    C   -5.231   0.942   2.210 1.00 . A A . 462 HIS C    1 1 
       11 10437 1 1 37 HIS CA   C   -5.329  -0.080   1.079 1.00 . A A . 462 HIS CA   1 1 
       11 10438 1 1 37 HIS CB   C   -6.610  -0.906   1.183 1.00 . A A . 462 HIS CB   1 1 
       11 10439 1 1 37 HIS CD2  C   -7.419  -3.024   0.003 1.00 . A A . 462 HIS CD2  1 1 
       11 10440 1 1 37 HIS CE1  C   -6.949  -2.490  -2.083 1.00 . A A . 462 HIS CE1  1 1 
       11 10441 1 1 37 HIS CG   C   -6.859  -1.780  -0.022 1.00 . A A . 462 HIS CG   1 1 
       11 10442 1 1 37 HIS H    H   -4.282  -1.899   1.461 1.00 . A A . 462 HIS H    1 1 
       11 10443 1 1 37 HIS HA   H   -5.340   0.463   0.134 1.00 . A A . 462 HIS HA   1 1 
       11 10444 1 1 37 HIS HB2  H   -6.553  -1.536   2.071 1.00 . A A . 462 HIS HB2  1 1 
       11 10445 1 1 37 HIS HB3  H   -7.456  -0.227   1.294 1.00 . A A . 462 HIS HB3  1 1 
       11 10446 1 1 37 HIS HD2  H   -7.757  -3.563   0.876 1.00 . A A . 462 HIS HD2  1 1 
       11 10447 1 1 37 HIS HE1  H   -6.860  -2.554  -3.157 1.00 . A A . 462 HIS HE1  1 1 
       11 10448 1 1 37 HIS HE2  H   -7.835  -4.339  -1.622 1.00 . A A . 462 HIS HE2  1 1 
       11 10449 1 1 37 HIS N    N   -4.178  -0.968   1.083 1.00 . A A . 462 HIS N    1 1 
       11 10450 1 1 37 HIS ND1  N   -6.557  -1.438  -1.343 1.00 . A A . 462 HIS ND1  1 1 
       11 10451 1 1 37 HIS NE2  N   -7.471  -3.454  -1.301 1.00 . A A . 462 HIS NE2  1 1 
       11 10452 1 1 37 HIS O    O   -5.780   2.033   2.092 1.00 . A A . 462 HIS O    1 1 
       11 10453 1 1 38 TRP C    C   -3.434   2.724   3.968 1.00 . A A . 463 TRP C    1 1 
       11 10454 1 1 38 TRP CA   C   -4.366   1.587   4.386 1.00 . A A . 463 TRP CA   1 1 
       11 10455 1 1 38 TRP CB   C   -3.824   0.890   5.632 1.00 . A A . 463 TRP CB   1 1 
       11 10456 1 1 38 TRP CD1  C   -6.026  -0.300   6.082 1.00 . A A . 463 TRP CD1  1 1 
       11 10457 1 1 38 TRP CD2  C   -4.284  -1.303   7.070 1.00 . A A . 463 TRP CD2  1 1 
       11 10458 1 1 38 TRP CE2  C   -5.435  -2.074   7.389 1.00 . A A . 463 TRP CE2  1 1 
       11 10459 1 1 38 TRP CE3  C   -3.053  -1.752   7.584 1.00 . A A . 463 TRP CE3  1 1 
       11 10460 1 1 38 TRP CG   C   -4.685  -0.182   6.225 1.00 . A A . 463 TRP CG   1 1 
       11 10461 1 1 38 TRP CH2  C   -4.127  -3.651   8.672 1.00 . A A . 463 TRP CH2  1 1 
       11 10462 1 1 38 TRP CZ2  C   -5.370  -3.231   8.175 1.00 . A A . 463 TRP CZ2  1 1 
       11 10463 1 1 38 TRP CZ3  C   -2.975  -2.910   8.370 1.00 . A A . 463 TRP CZ3  1 1 
       11 10464 1 1 38 TRP H    H   -4.127  -0.298   3.401 1.00 . A A . 463 TRP H    1 1 
       11 10465 1 1 38 TRP HA   H   -5.337   2.023   4.624 1.00 . A A . 463 TRP HA   1 1 
       11 10466 1 1 38 TRP HB2  H   -2.854   0.455   5.391 1.00 . A A . 463 TRP HB2  1 1 
       11 10467 1 1 38 TRP HB3  H   -3.662   1.648   6.397 1.00 . A A . 463 TRP HB3  1 1 
       11 10468 1 1 38 TRP HD1  H   -6.651   0.373   5.515 1.00 . A A . 463 TRP HD1  1 1 
       11 10469 1 1 38 TRP HE1  H   -7.445  -1.682   6.790 1.00 . A A . 463 TRP HE1  1 1 
       11 10470 1 1 38 TRP HE3  H   -2.155  -1.193   7.364 1.00 . A A . 463 TRP HE3  1 1 
       11 10471 1 1 38 TRP HH2  H   -4.054  -4.542   9.278 1.00 . A A . 463 TRP HH2  1 1 
       11 10472 1 1 38 TRP HZ2  H   -6.270  -3.788   8.392 1.00 . A A . 463 TRP HZ2  1 1 
       11 10473 1 1 38 TRP HZ3  H   -2.015  -3.237   8.741 1.00 . A A . 463 TRP HZ3  1 1 
       11 10474 1 1 38 TRP N    N   -4.537   0.620   3.305 1.00 . A A . 463 TRP N    1 1 
       11 10475 1 1 38 TRP NE1  N   -6.472  -1.411   6.767 1.00 . A A . 463 TRP NE1  1 1 
       11 10476 1 1 38 TRP O    O   -3.373   3.748   4.649 1.00 . A A . 463 TRP O    1 1 
       11 10477 1 1 39 ARG C    C   -2.253   4.130   1.002 1.00 . A A . 464 ARG C    1 1 
       11 10478 1 1 39 ARG CA   C   -1.794   3.571   2.347 1.00 . A A . 464 ARG CA   1 1 
       11 10479 1 1 39 ARG CB   C   -0.393   2.960   2.254 1.00 . A A . 464 ARG CB   1 1 
       11 10480 1 1 39 ARG CD   C    0.817   5.169   2.618 1.00 . A A . 464 ARG CD   1 1 
       11 10481 1 1 39 ARG CG   C    0.679   3.923   1.737 1.00 . A A . 464 ARG CG   1 1 
       11 10482 1 1 39 ARG CZ   C    2.520   4.613   4.328 1.00 . A A . 464 ARG CZ   1 1 
       11 10483 1 1 39 ARG H    H   -2.772   1.679   2.359 1.00 . A A . 464 ARG H    1 1 
       11 10484 1 1 39 ARG HA   H   -1.763   4.396   3.059 1.00 . A A . 464 ARG HA   1 1 
       11 10485 1 1 39 ARG HB2  H   -0.098   2.621   3.248 1.00 . A A . 464 ARG HB2  1 1 
       11 10486 1 1 39 ARG HB3  H   -0.430   2.095   1.591 1.00 . A A . 464 ARG HB3  1 1 
       11 10487 1 1 39 ARG HD2  H    1.550   5.837   2.166 1.00 . A A . 464 ARG HD2  1 1 
       11 10488 1 1 39 ARG HD3  H   -0.137   5.693   2.668 1.00 . A A . 464 ARG HD3  1 1 
       11 10489 1 1 39 ARG HE   H    0.531   4.735   4.683 1.00 . A A . 464 ARG HE   1 1 
       11 10490 1 1 39 ARG HG2  H    1.637   3.403   1.718 1.00 . A A . 464 ARG HG2  1 1 
       11 10491 1 1 39 ARG HG3  H    0.435   4.231   0.721 1.00 . A A . 464 ARG HG3  1 1 
       11 10492 1 1 39 ARG HH11 H    3.285   4.929   2.474 1.00 . A A . 464 ARG HH11 1 1 
       11 10493 1 1 39 ARG HH12 H    4.459   4.559   3.714 1.00 . A A . 464 ARG HH12 1 1 
       11 10494 1 1 39 ARG HH21 H    2.078   4.233   6.275 1.00 . A A . 464 ARG HH21 1 1 
       11 10495 1 1 39 ARG HH22 H    3.775   4.154   5.870 1.00 . A A . 464 ARG HH22 1 1 
       11 10496 1 1 39 ARG N    N   -2.704   2.555   2.857 1.00 . A A . 464 ARG N    1 1 
       11 10497 1 1 39 ARG NE   N    1.248   4.822   3.977 1.00 . A A . 464 ARG NE   1 1 
       11 10498 1 1 39 ARG NH1  N    3.499   4.708   3.436 1.00 . A A . 464 ARG NH1  1 1 
       11 10499 1 1 39 ARG NH2  N    2.816   4.309   5.589 1.00 . A A . 464 ARG NH2  1 1 
       11 10500 1 1 39 ARG O    O   -1.774   5.184   0.594 1.00 . A A . 464 ARG O    1 1 
       11 10501 1 1 40 HIS C    C   -5.046   3.958  -1.278 1.00 . A A . 465 HIS C    1 1 
       11 10502 1 1 40 HIS CA   C   -3.536   3.842  -1.052 1.00 . A A . 465 HIS CA   1 1 
       11 10503 1 1 40 HIS CB   C   -2.911   2.856  -2.039 1.00 . A A . 465 HIS CB   1 1 
       11 10504 1 1 40 HIS CD2  C   -0.495   3.743  -1.864 1.00 . A A . 465 HIS CD2  1 1 
       11 10505 1 1 40 HIS CE1  C    0.579   1.845  -1.623 1.00 . A A . 465 HIS CE1  1 1 
       11 10506 1 1 40 HIS CG   C   -1.419   2.728  -1.881 1.00 . A A . 465 HIS CG   1 1 
       11 10507 1 1 40 HIS H    H   -3.598   2.627   0.704 1.00 . A A . 465 HIS H    1 1 
       11 10508 1 1 40 HIS HA   H   -3.112   4.826  -1.251 1.00 . A A . 465 HIS HA   1 1 
       11 10509 1 1 40 HIS HB2  H   -3.367   1.877  -1.889 1.00 . A A . 465 HIS HB2  1 1 
       11 10510 1 1 40 HIS HB3  H   -3.138   3.179  -3.055 1.00 . A A . 465 HIS HB3  1 1 
       11 10511 1 1 40 HIS HD1  H   -1.132   0.627  -1.685 1.00 . A A . 465 HIS HD1  1 1 
       11 10512 1 1 40 HIS HD2  H   -0.713   4.797  -1.954 1.00 . A A . 465 HIS HD2  1 1 
       11 10513 1 1 40 HIS HE1  H    1.359   1.109  -1.489 1.00 . A A . 465 HIS HE1  1 1 
       11 10514 1 1 40 HIS N    N   -3.169   3.450   0.304 1.00 . A A . 465 HIS N    1 1 
       11 10515 1 1 40 HIS ND1  N   -0.727   1.551  -1.723 1.00 . A A . 465 HIS ND1  1 1 
       11 10516 1 1 40 HIS NE2  N    0.781   3.173  -1.712 1.00 . A A . 465 HIS NE2  1 1 
       11 10517 1 1 40 HIS O    O   -5.467   4.269  -2.391 1.00 . A A . 465 HIS O    1 1 
       11 10518 1 1 41 SER C    C   -7.642   5.409  -0.266 1.00 . A A . 466 SER C    1 1 
       11 10519 1 1 41 SER CA   C   -7.315   3.919  -0.383 1.00 . A A . 466 SER CA   1 1 
       11 10520 1 1 41 SER CB   C   -8.048   3.101   0.679 1.00 . A A . 466 SER CB   1 1 
       11 10521 1 1 41 SER H    H   -5.514   3.401   0.635 1.00 . A A . 466 SER H    1 1 
       11 10522 1 1 41 SER HA   H   -7.627   3.574  -1.369 1.00 . A A . 466 SER HA   1 1 
       11 10523 1 1 41 SER HB2  H   -7.758   2.054   0.594 1.00 . A A . 466 SER HB2  1 1 
       11 10524 1 1 41 SER HB3  H   -7.777   3.467   1.669 1.00 . A A . 466 SER HB3  1 1 
       11 10525 1 1 41 SER HG   H   -9.876   2.711   1.199 1.00 . A A . 466 SER HG   1 1 
       11 10526 1 1 41 SER N    N   -5.874   3.716  -0.254 1.00 . A A . 466 SER N    1 1 
       11 10527 1 1 41 SER O    O   -8.747   5.838  -0.598 1.00 . A A . 466 SER O    1 1 
       11 10528 1 1 41 SER OG   O   -9.445   3.211   0.503 1.00 . A A . 466 SER OG   1 1 
       11 10529 1 1 42 MET C    C   -6.702   8.269  -1.081 1.00 . A A . 467 MET C    1 1 
       11 10530 1 1 42 MET CA   C   -6.812   7.642   0.307 1.00 . A A . 467 MET CA   1 1 
       11 10531 1 1 42 MET CB   C   -5.757   8.199   1.270 1.00 . A A . 467 MET CB   1 1 
       11 10532 1 1 42 MET CE   C   -3.258   7.489   3.263 1.00 . A A . 467 MET CE   1 1 
       11 10533 1 1 42 MET CG   C   -4.339   7.922   0.761 1.00 . A A . 467 MET CG   1 1 
       11 10534 1 1 42 MET H    H   -5.799   5.788   0.499 1.00 . A A . 467 MET H    1 1 
       11 10535 1 1 42 MET HA   H   -7.800   7.871   0.707 1.00 . A A . 467 MET HA   1 1 
       11 10536 1 1 42 MET HB2  H   -5.901   9.274   1.371 1.00 . A A . 467 MET HB2  1 1 
       11 10537 1 1 42 MET HB3  H   -5.890   7.730   2.245 1.00 . A A . 467 MET HB3  1 1 
       11 10538 1 1 42 MET HE1  H   -4.252   7.655   3.677 1.00 . A A . 467 MET HE1  1 1 
       11 10539 1 1 42 MET HE2  H   -3.165   6.446   2.962 1.00 . A A . 467 MET HE2  1 1 
       11 10540 1 1 42 MET HE3  H   -2.505   7.715   4.018 1.00 . A A . 467 MET HE3  1 1 
       11 10541 1 1 42 MET HG2  H   -4.204   6.845   0.652 1.00 . A A . 467 MET HG2  1 1 
       11 10542 1 1 42 MET HG3  H   -4.227   8.372  -0.225 1.00 . A A . 467 MET HG3  1 1 
       11 10543 1 1 42 MET N    N   -6.673   6.200   0.207 1.00 . A A . 467 MET N    1 1 
       11 10544 1 1 42 MET O    O   -6.062   7.713  -1.972 1.00 . A A . 467 MET O    1 1 
       11 10545 1 1 42 MET SD   S   -3.017   8.561   1.824 1.00 . A A . 467 MET SD   1 1 
       11 10546 1 1 43 GLU C    C   -5.991  10.689  -2.914 1.00 . A A . 468 GLU C    1 1 
       11 10547 1 1 43 GLU CA   C   -7.356  10.091  -2.563 1.00 . A A . 468 GLU CA   1 1 
       11 10548 1 1 43 GLU CB   C   -8.452  11.161  -2.528 1.00 . A A . 468 GLU CB   1 1 
       11 10549 1 1 43 GLU CD   C   -9.894  12.724  -3.871 1.00 . A A . 468 GLU CD   1 1 
       11 10550 1 1 43 GLU CG   C   -8.709  11.758  -3.913 1.00 . A A . 468 GLU CG   1 1 
       11 10551 1 1 43 GLU H    H   -7.807   9.871  -0.497 1.00 . A A . 468 GLU H    1 1 
       11 10552 1 1 43 GLU HA   H   -7.612   9.353  -3.323 1.00 . A A . 468 GLU HA   1 1 
       11 10553 1 1 43 GLU HB2  H   -9.375  10.706  -2.169 1.00 . A A . 468 GLU HB2  1 1 
       11 10554 1 1 43 GLU HB3  H   -8.163  11.954  -1.838 1.00 . A A . 468 GLU HB3  1 1 
       11 10555 1 1 43 GLU HG2  H   -7.823  12.298  -4.251 1.00 . A A . 468 GLU HG2  1 1 
       11 10556 1 1 43 GLU HG3  H   -8.927  10.954  -4.615 1.00 . A A . 468 GLU HG3  1 1 
       11 10557 1 1 43 GLU N    N   -7.328   9.431  -1.269 1.00 . A A . 468 GLU N    1 1 
       11 10558 1 1 43 GLU O    O   -5.744  11.042  -4.068 1.00 . A A . 468 GLU O    1 1 
       11 10559 1 1 43 GLU OE1  O   -9.661  13.908  -3.544 1.00 . A A . 468 GLU OE1  1 1 
       11 10560 1 1 43 GLU OE2  O  -11.020  12.271  -4.169 1.00 . A A . 468 GLU OE2  1 1 
       11 10561 1 1 44 GLY C    C   -2.787  10.496  -2.803 1.00 . A A . 469 GLY C    1 1 
       11 10562 1 1 44 GLY CA   C   -3.798  11.426  -2.132 1.00 . A A . 469 GLY CA   1 1 
       11 10563 1 1 44 GLY H    H   -5.330  10.474  -1.006 1.00 . A A . 469 GLY H    1 1 
       11 10564 1 1 44 GLY HA2  H   -3.917  12.318  -2.746 1.00 . A A . 469 GLY HA2  1 1 
       11 10565 1 1 44 GLY HA3  H   -3.403  11.716  -1.158 1.00 . A A . 469 GLY HA3  1 1 
       11 10566 1 1 44 GLY N    N   -5.096  10.810  -1.929 1.00 . A A . 469 GLY N    1 1 
       11 10567 1 1 44 GLY O    O   -1.900  10.982  -3.501 1.00 . A A . 469 GLY O    1 1 
       11 10568 1 1 45 LEU C    C   -2.611   7.125  -3.977 1.00 . A A . 470 LEU C    1 1 
       11 10569 1 1 45 LEU CA   C   -1.943   8.207  -3.125 1.00 . A A . 470 LEU CA   1 1 
       11 10570 1 1 45 LEU CB   C   -1.143   7.565  -1.985 1.00 . A A . 470 LEU CB   1 1 
       11 10571 1 1 45 LEU CD1  C    0.450   7.786  -0.078 1.00 . A A . 470 LEU CD1  1 1 
       11 10572 1 1 45 LEU CD2  C    0.570   9.459  -1.880 1.00 . A A . 470 LEU CD2  1 1 
       11 10573 1 1 45 LEU CG   C   -0.380   8.555  -1.100 1.00 . A A . 470 LEU CG   1 1 
       11 10574 1 1 45 LEU H    H   -3.687   8.832  -2.064 1.00 . A A . 470 LEU H    1 1 
       11 10575 1 1 45 LEU HA   H   -1.244   8.734  -3.775 1.00 . A A . 470 LEU HA   1 1 
       11 10576 1 1 45 LEU HB2  H   -1.822   6.989  -1.357 1.00 . A A . 470 LEU HB2  1 1 
       11 10577 1 1 45 LEU HB3  H   -0.422   6.875  -2.422 1.00 . A A . 470 LEU HB3  1 1 
       11 10578 1 1 45 LEU HD11 H    1.153   7.136  -0.600 1.00 . A A . 470 LEU HD11 1 1 
       11 10579 1 1 45 LEU HD12 H    1.011   8.488   0.539 1.00 . A A . 470 LEU HD12 1 1 
       11 10580 1 1 45 LEU HD13 H   -0.206   7.186   0.551 1.00 . A A . 470 LEU HD13 1 1 
       11 10581 1 1 45 LEU HD21 H    0.019  10.059  -2.605 1.00 . A A . 470 LEU HD21 1 1 
       11 10582 1 1 45 LEU HD22 H    1.078  10.133  -1.190 1.00 . A A . 470 LEU HD22 1 1 
       11 10583 1 1 45 LEU HD23 H    1.311   8.855  -2.403 1.00 . A A . 470 LEU HD23 1 1 
       11 10584 1 1 45 LEU HG   H   -1.108   9.168  -0.566 1.00 . A A . 470 LEU HG   1 1 
       11 10585 1 1 45 LEU N    N   -2.907   9.175  -2.606 1.00 . A A . 470 LEU N    1 1 
       11 10586 1 1 45 LEU O    O   -2.036   6.057  -4.181 1.00 . A A . 470 LEU O    1 1 
       11 10587 1 1 46 ARG C    C   -3.910   6.203  -6.668 1.00 . A A . 471 ARG C    1 1 
       11 10588 1 1 46 ARG CA   C   -4.556   6.422  -5.296 1.00 . A A . 471 ARG CA   1 1 
       11 10589 1 1 46 ARG CB   C   -6.017   6.864  -5.443 1.00 . A A . 471 ARG CB   1 1 
       11 10590 1 1 46 ARG CD   C   -7.586   8.578  -6.350 1.00 . A A . 471 ARG CD   1 1 
       11 10591 1 1 46 ARG CG   C   -6.120   8.189  -6.199 1.00 . A A . 471 ARG CG   1 1 
       11 10592 1 1 46 ARG CZ   C   -8.898  10.380  -7.430 1.00 . A A . 471 ARG CZ   1 1 
       11 10593 1 1 46 ARG H    H   -4.256   8.277  -4.283 1.00 . A A . 471 ARG H    1 1 
       11 10594 1 1 46 ARG HA   H   -4.542   5.466  -4.771 1.00 . A A . 471 ARG HA   1 1 
       11 10595 1 1 46 ARG HB2  H   -6.568   6.098  -5.987 1.00 . A A . 471 ARG HB2  1 1 
       11 10596 1 1 46 ARG HB3  H   -6.453   6.977  -4.450 1.00 . A A . 471 ARG HB3  1 1 
       11 10597 1 1 46 ARG HD2  H   -8.096   7.800  -6.917 1.00 . A A . 471 ARG HD2  1 1 
       11 10598 1 1 46 ARG HD3  H   -8.042   8.655  -5.363 1.00 . A A . 471 ARG HD3  1 1 
       11 10599 1 1 46 ARG HE   H   -6.884  10.379  -7.252 1.00 . A A . 471 ARG HE   1 1 
       11 10600 1 1 46 ARG HG2  H   -5.587   8.967  -5.652 1.00 . A A . 471 ARG HG2  1 1 
       11 10601 1 1 46 ARG HG3  H   -5.675   8.078  -7.189 1.00 . A A . 471 ARG HG3  1 1 
       11 10602 1 1 46 ARG HH11 H  -10.033   8.850  -6.711 1.00 . A A . 471 ARG HH11 1 1 
       11 10603 1 1 46 ARG HH12 H  -10.920  10.142  -7.483 1.00 . A A . 471 ARG HH12 1 1 
       11 10604 1 1 46 ARG HH21 H   -8.074  12.048  -8.251 1.00 . A A . 471 ARG HH21 1 1 
       11 10605 1 1 46 ARG HH22 H   -9.816  11.940  -8.350 1.00 . A A . 471 ARG HH22 1 1 
       11 10606 1 1 46 ARG N    N   -3.822   7.386  -4.478 1.00 . A A . 471 ARG N    1 1 
       11 10607 1 1 46 ARG NE   N   -7.727   9.860  -7.049 1.00 . A A . 471 ARG NE   1 1 
       11 10608 1 1 46 ARG NH1  N  -10.041   9.740  -7.190 1.00 . A A . 471 ARG NH1  1 1 
       11 10609 1 1 46 ARG NH2  N   -8.932  11.550  -8.060 1.00 . A A . 471 ARG NH2  1 1 
       11 10610 1 1 46 ARG O    O   -4.422   5.430  -7.475 1.00 . A A . 471 ARG O    1 1 
       11 10611 1 1 47 HIS C    C   -0.932   5.817  -8.180 1.00 . A A . 472 HIS C    1 1 
       11 10612 1 1 47 HIS CA   C   -2.093   6.808  -8.213 1.00 . A A . 472 HIS CA   1 1 
       11 10613 1 1 47 HIS CB   C   -1.611   8.211  -8.586 1.00 . A A . 472 HIS CB   1 1 
       11 10614 1 1 47 HIS CD2  C    0.717   8.889  -7.788 1.00 . A A . 472 HIS CD2  1 1 
       11 10615 1 1 47 HIS CE1  C    0.220   9.605  -5.762 1.00 . A A . 472 HIS CE1  1 1 
       11 10616 1 1 47 HIS CG   C   -0.626   8.762  -7.587 1.00 . A A . 472 HIS CG   1 1 
       11 10617 1 1 47 HIS H    H   -2.398   7.488  -6.233 1.00 . A A . 472 HIS H    1 1 
       11 10618 1 1 47 HIS HA   H   -2.793   6.476  -8.980 1.00 . A A . 472 HIS HA   1 1 
       11 10619 1 1 47 HIS HB2  H   -1.134   8.184  -9.566 1.00 . A A . 472 HIS HB2  1 1 
       11 10620 1 1 47 HIS HB3  H   -2.471   8.879  -8.643 1.00 . A A . 472 HIS HB3  1 1 
       11 10621 1 1 47 HIS HD2  H    1.261   8.611  -8.678 1.00 . A A . 472 HIS HD2  1 1 
       11 10622 1 1 47 HIS HE1  H    0.332   9.995  -4.761 1.00 . A A . 472 HIS HE1  1 1 
       11 10623 1 1 47 HIS HE2  H    2.203   9.660  -6.468 1.00 . A A . 472 HIS HE2  1 1 
       11 10624 1 1 47 HIS N    N   -2.790   6.882  -6.939 1.00 . A A . 472 HIS N    1 1 
       11 10625 1 1 47 HIS ND1  N   -0.945   9.213  -6.304 1.00 . A A . 472 HIS ND1  1 1 
       11 10626 1 1 47 HIS NE2  N    1.233   9.431  -6.633 1.00 . A A . 472 HIS NE2  1 1 
       11 10627 1 1 47 HIS O    O   -0.274   5.614  -9.201 1.00 . A A . 472 HIS O    1 1 
       11 10628 1 1 48 HIS C    C   -0.020   2.895  -7.556 1.00 . A A . 473 HIS C    1 1 
       11 10629 1 1 48 HIS CA   C    0.398   4.212  -6.901 1.00 . A A . 473 HIS CA   1 1 
       11 10630 1 1 48 HIS CB   C    0.751   3.997  -5.428 1.00 . A A . 473 HIS CB   1 1 
       11 10631 1 1 48 HIS CD2  C    1.487   6.447  -5.306 1.00 . A A . 473 HIS CD2  1 1 
       11 10632 1 1 48 HIS CE1  C    2.128   6.537  -3.203 1.00 . A A . 473 HIS CE1  1 1 
       11 10633 1 1 48 HIS CG   C    1.310   5.221  -4.739 1.00 . A A . 473 HIS CG   1 1 
       11 10634 1 1 48 HIS H    H   -1.216   5.400  -6.204 1.00 . A A . 473 HIS H    1 1 
       11 10635 1 1 48 HIS HA   H    1.284   4.581  -7.418 1.00 . A A . 473 HIS HA   1 1 
       11 10636 1 1 48 HIS HB2  H   -0.142   3.672  -4.896 1.00 . A A . 473 HIS HB2  1 1 
       11 10637 1 1 48 HIS HB3  H    1.494   3.203  -5.369 1.00 . A A . 473 HIS HB3  1 1 
       11 10638 1 1 48 HIS HD2  H    1.269   6.726  -6.326 1.00 . A A . 473 HIS HD2  1 1 
       11 10639 1 1 48 HIS HE1  H    2.497   6.928  -2.267 1.00 . A A . 473 HIS HE1  1 1 
       11 10640 1 1 48 HIS HE2  H    2.251   8.233  -4.437 1.00 . A A . 473 HIS HE2  1 1 
       11 10641 1 1 48 HIS N    N   -0.666   5.195  -7.027 1.00 . A A . 473 HIS N    1 1 
       11 10642 1 1 48 HIS ND1  N    1.728   5.272  -3.402 1.00 . A A . 473 HIS ND1  1 1 
       11 10643 1 1 48 HIS NE2  N    2.005   7.259  -4.327 1.00 . A A . 473 HIS NE2  1 1 
       11 10644 1 1 48 HIS O    O   -1.209   2.623  -7.705 1.00 . A A . 473 HIS O    1 1 
       11 10645 1 1 49 SER C    C    1.606  -0.278  -7.944 1.00 . A A . 474 SER C    1 1 
       11 10646 1 1 49 SER CA   C    0.710   0.789  -8.566 1.00 . A A . 474 SER CA   1 1 
       11 10647 1 1 49 SER CB   C    0.962   0.872 -10.070 1.00 . A A . 474 SER CB   1 1 
       11 10648 1 1 49 SER H    H    1.925   2.352  -7.795 1.00 . A A . 474 SER H    1 1 
       11 10649 1 1 49 SER HA   H   -0.337   0.527  -8.413 1.00 . A A . 474 SER HA   1 1 
       11 10650 1 1 49 SER HB2  H    2.008   1.121 -10.253 1.00 . A A . 474 SER HB2  1 1 
       11 10651 1 1 49 SER HB3  H    0.743  -0.094 -10.526 1.00 . A A . 474 SER HB3  1 1 
       11 10652 1 1 49 SER HG   H    0.300   1.881 -11.594 1.00 . A A . 474 SER HG   1 1 
       11 10653 1 1 49 SER N    N    0.964   2.080  -7.941 1.00 . A A . 474 SER N    1 1 
       11 10654 1 1 49 SER O    O    2.769   0.008  -7.655 1.00 . A A . 474 SER O    1 1 
       11 10655 1 1 49 SER OG   O    0.135   1.860 -10.649 1.00 . A A . 474 SER OG   1 1 
       11 10656 1 1 50 PRO C    C    3.110  -2.953  -7.911 1.00 . A A . 475 PRO C    1 1 
       11 10657 1 1 50 PRO CA   C    1.844  -2.596  -7.139 1.00 . A A . 475 PRO CA   1 1 
       11 10658 1 1 50 PRO CB   C    0.879  -3.786  -7.107 1.00 . A A . 475 PRO CB   1 1 
       11 10659 1 1 50 PRO CD   C   -0.269  -1.909  -8.011 1.00 . A A . 475 PRO CD   1 1 
       11 10660 1 1 50 PRO CG   C   -0.501  -3.127  -7.124 1.00 . A A . 475 PRO CG   1 1 
       11 10661 1 1 50 PRO HA   H    2.106  -2.326  -6.117 1.00 . A A . 475 PRO HA   1 1 
       11 10662 1 1 50 PRO HB2  H    1.003  -4.385  -8.009 1.00 . A A . 475 PRO HB2  1 1 
       11 10663 1 1 50 PRO HB3  H    1.026  -4.396  -6.215 1.00 . A A . 475 PRO HB3  1 1 
       11 10664 1 1 50 PRO HD2  H   -0.354  -2.191  -9.061 1.00 . A A . 475 PRO HD2  1 1 
       11 10665 1 1 50 PRO HD3  H   -0.993  -1.133  -7.761 1.00 . A A . 475 PRO HD3  1 1 
       11 10666 1 1 50 PRO HG2  H   -1.261  -3.792  -7.536 1.00 . A A . 475 PRO HG2  1 1 
       11 10667 1 1 50 PRO HG3  H   -0.764  -2.809  -6.116 1.00 . A A . 475 PRO HG3  1 1 
       11 10668 1 1 50 PRO N    N    1.094  -1.498  -7.733 1.00 . A A . 475 PRO N    1 1 
       11 10669 1 1 50 PRO O    O    3.236  -2.660  -9.102 1.00 . A A . 475 PRO O    1 1 
       11 10670 1 1 51 LEU C    C    5.635  -5.399  -7.065 1.00 . A A . 476 LEU C    1 1 
       11 10671 1 1 51 LEU CA   C    5.291  -4.089  -7.775 1.00 . A A . 476 LEU CA   1 1 
       11 10672 1 1 51 LEU CB   C    6.381  -3.026  -7.587 1.00 . A A . 476 LEU CB   1 1 
       11 10673 1 1 51 LEU CD1  C    7.445  -3.333  -9.850 1.00 . A A . 476 LEU CD1  1 1 
       11 10674 1 1 51 LEU CD2  C    8.734  -2.303  -8.006 1.00 . A A . 476 LEU CD2  1 1 
       11 10675 1 1 51 LEU CG   C    7.673  -3.350  -8.341 1.00 . A A . 476 LEU CG   1 1 
       11 10676 1 1 51 LEU H    H    3.894  -3.754  -6.227 1.00 . A A . 476 LEU H    1 1 
       11 10677 1 1 51 LEU HA   H    5.146  -4.289  -8.837 1.00 . A A . 476 LEU HA   1 1 
       11 10678 1 1 51 LEU HB2  H    6.008  -2.064  -7.939 1.00 . A A . 476 LEU HB2  1 1 
       11 10679 1 1 51 LEU HB3  H    6.602  -2.934  -6.523 1.00 . A A . 476 LEU HB3  1 1 
       11 10680 1 1 51 LEU HD11 H    7.046  -2.363 -10.148 1.00 . A A . 476 LEU HD11 1 1 
       11 10681 1 1 51 LEU HD12 H    8.392  -3.508 -10.362 1.00 . A A . 476 LEU HD12 1 1 
       11 10682 1 1 51 LEU HD13 H    6.736  -4.112 -10.129 1.00 . A A . 476 LEU HD13 1 1 
       11 10683 1 1 51 LEU HD21 H    8.932  -2.317  -6.934 1.00 . A A . 476 LEU HD21 1 1 
       11 10684 1 1 51 LEU HD22 H    9.655  -2.540  -8.541 1.00 . A A . 476 LEU HD22 1 1 
       11 10685 1 1 51 LEU HD23 H    8.386  -1.312  -8.299 1.00 . A A . 476 LEU HD23 1 1 
       11 10686 1 1 51 LEU HG   H    8.037  -4.332  -8.042 1.00 . A A . 476 LEU HG   1 1 
       11 10687 1 1 51 LEU N    N    4.047  -3.593  -7.213 1.00 . A A . 476 LEU N    1 1 
       11 10688 1 1 51 LEU O    O    5.262  -5.583  -5.906 1.00 . A A . 476 LEU O    1 1 
       11 10689 1 1 52 MET C    C    7.835  -7.599  -6.242 1.00 . A A . 477 MET C    1 1 
       11 10690 1 1 52 MET CA   C    6.620  -7.625  -7.166 1.00 . A A . 477 MET CA   1 1 
       11 10691 1 1 52 MET CB   C    6.756  -8.666  -8.281 1.00 . A A . 477 MET CB   1 1 
       11 10692 1 1 52 MET CE   C    9.641  -7.197 -10.967 1.00 . A A . 477 MET CE   1 1 
       11 10693 1 1 52 MET CG   C    8.001  -8.480  -9.155 1.00 . A A . 477 MET CG   1 1 
       11 10694 1 1 52 MET H    H    6.667  -6.114  -8.668 1.00 . A A . 477 MET H    1 1 
       11 10695 1 1 52 MET HA   H    5.773  -7.924  -6.549 1.00 . A A . 477 MET HA   1 1 
       11 10696 1 1 52 MET HB2  H    6.803  -9.654  -7.821 1.00 . A A . 477 MET HB2  1 1 
       11 10697 1 1 52 MET HB3  H    5.869  -8.624  -8.913 1.00 . A A . 477 MET HB3  1 1 
       11 10698 1 1 52 MET HE1  H   10.435  -7.276 -10.224 1.00 . A A . 477 MET HE1  1 1 
       11 10699 1 1 52 MET HE2  H    9.602  -8.112 -11.555 1.00 . A A . 477 MET HE2  1 1 
       11 10700 1 1 52 MET HE3  H    9.844  -6.350 -11.623 1.00 . A A . 477 MET HE3  1 1 
       11 10701 1 1 52 MET HG2  H    8.883  -8.528  -8.517 1.00 . A A . 477 MET HG2  1 1 
       11 10702 1 1 52 MET HG3  H    8.044  -9.318  -9.850 1.00 . A A . 477 MET HG3  1 1 
       11 10703 1 1 52 MET N    N    6.335  -6.316  -7.736 1.00 . A A . 477 MET N    1 1 
       11 10704 1 1 52 MET O    O    7.868  -8.354  -5.273 1.00 . A A . 477 MET O    1 1 
       11 10705 1 1 52 MET SD   S    8.057  -6.951 -10.121 1.00 . A A . 477 MET SD   1 1 
       11 10706 1 1 53 ARG C    C   10.782  -5.355  -6.006 1.00 . A A . 478 ARG C    1 1 
       11 10707 1 1 53 ARG CA   C    9.999  -6.622  -5.680 1.00 . A A . 478 ARG CA   1 1 
       11 10708 1 1 53 ARG CB   C   10.877  -7.868  -5.843 1.00 . A A . 478 ARG CB   1 1 
       11 10709 1 1 53 ARG CD   C   12.293  -9.288  -7.339 1.00 . A A . 478 ARG CD   1 1 
       11 10710 1 1 53 ARG CG   C   11.545  -7.959  -7.218 1.00 . A A . 478 ARG CG   1 1 
       11 10711 1 1 53 ARG CZ   C   14.151  -9.998  -8.832 1.00 . A A . 478 ARG CZ   1 1 
       11 10712 1 1 53 ARG H    H    8.756  -6.157  -7.348 1.00 . A A . 478 ARG H    1 1 
       11 10713 1 1 53 ARG HA   H    9.675  -6.563  -4.642 1.00 . A A . 478 ARG HA   1 1 
       11 10714 1 1 53 ARG HB2  H   11.647  -7.860  -5.071 1.00 . A A . 478 ARG HB2  1 1 
       11 10715 1 1 53 ARG HB3  H   10.252  -8.751  -5.702 1.00 . A A . 478 ARG HB3  1 1 
       11 10716 1 1 53 ARG HD2  H   13.019  -9.362  -6.529 1.00 . A A . 478 ARG HD2  1 1 
       11 10717 1 1 53 ARG HD3  H   11.585 -10.111  -7.241 1.00 . A A . 478 ARG HD3  1 1 
       11 10718 1 1 53 ARG HE   H   12.508  -8.995  -9.438 1.00 . A A . 478 ARG HE   1 1 
       11 10719 1 1 53 ARG HG2  H   10.788  -7.902  -8.000 1.00 . A A . 478 ARG HG2  1 1 
       11 10720 1 1 53 ARG HG3  H   12.247  -7.134  -7.344 1.00 . A A . 478 ARG HG3  1 1 
       11 10721 1 1 53 ARG HH11 H   14.459 -10.502  -6.883 1.00 . A A . 478 ARG HH11 1 1 
       11 10722 1 1 53 ARG HH12 H   15.707 -11.007  -7.995 1.00 . A A . 478 ARG HH12 1 1 
       11 10723 1 1 53 ARG HH21 H   14.171  -9.641 -10.835 1.00 . A A . 478 ARG HH21 1 1 
       11 10724 1 1 53 ARG HH22 H   15.560 -10.495 -10.210 1.00 . A A . 478 ARG HH22 1 1 
       11 10725 1 1 53 ARG N    N    8.821  -6.744  -6.528 1.00 . A A . 478 ARG N    1 1 
       11 10726 1 1 53 ARG NE   N   12.973  -9.396  -8.635 1.00 . A A . 478 ARG NE   1 1 
       11 10727 1 1 53 ARG NH1  N   14.826 -10.545  -7.824 1.00 . A A . 478 ARG NH1  1 1 
       11 10728 1 1 53 ARG NH2  N   14.667 -10.048 -10.055 1.00 . A A . 478 ARG NH2  1 1 
       11 10729 1 1 53 ARG O    O   10.613  -4.773  -7.077 1.00 . A A . 478 ARG O    1 1 
       11 10730 1 1 54 ASN C    C   13.942  -4.184  -5.556 1.00 . A A . 479 ASN C    1 1 
       11 10731 1 1 54 ASN CA   C   12.502  -3.771  -5.248 1.00 . A A . 479 ASN CA   1 1 
       11 10732 1 1 54 ASN CB   C   12.406  -2.873  -4.009 1.00 . A A . 479 ASN CB   1 1 
       11 10733 1 1 54 ASN CG   C   13.012  -3.504  -2.760 1.00 . A A . 479 ASN CG   1 1 
       11 10734 1 1 54 ASN H    H   11.712  -5.447  -4.209 1.00 . A A . 479 ASN H    1 1 
       11 10735 1 1 54 ASN HA   H   12.133  -3.201  -6.101 1.00 . A A . 479 ASN HA   1 1 
       11 10736 1 1 54 ASN HB2  H   12.928  -1.937  -4.208 1.00 . A A . 479 ASN HB2  1 1 
       11 10737 1 1 54 ASN HB3  H   11.358  -2.646  -3.812 1.00 . A A . 479 ASN HB3  1 1 
       11 10738 1 1 54 ASN HD21 H   12.679  -1.812  -1.688 1.00 . A A . 479 ASN HD21 1 1 
       11 10739 1 1 54 ASN HD22 H   13.444  -3.127  -0.816 1.00 . A A . 479 ASN HD22 1 1 
       11 10740 1 1 54 ASN N    N   11.642  -4.935  -5.077 1.00 . A A . 479 ASN N    1 1 
       11 10741 1 1 54 ASN ND2  N   13.049  -2.752  -1.666 1.00 . A A . 479 ASN ND2  1 1 
       11 10742 1 1 54 ASN O    O   14.843  -3.346  -5.571 1.00 . A A . 479 ASN O    1 1 
       11 10743 1 1 54 ASN OD1  O   13.445  -4.655  -2.768 1.00 . A A . 479 ASN OD1  1 1 
       11 10744 1 1 55 GLN C    C   15.926  -5.796  -7.492 1.00 . A A . 480 GLN C    1 1 
       11 10745 1 1 55 GLN CA   C   15.467  -6.052  -6.053 1.00 . A A . 480 GLN CA   1 1 
       11 10746 1 1 55 GLN CB   C   15.405  -7.551  -5.760 1.00 . A A . 480 GLN CB   1 1 
       11 10747 1 1 55 GLN CD   C   14.753  -9.297  -4.039 1.00 . A A . 480 GLN CD   1 1 
       11 10748 1 1 55 GLN CG   C   14.972  -7.815  -4.313 1.00 . A A . 480 GLN CG   1 1 
       11 10749 1 1 55 GLN H    H   13.365  -6.108  -5.791 1.00 . A A . 480 GLN H    1 1 
       11 10750 1 1 55 GLN HA   H   16.192  -5.595  -5.379 1.00 . A A . 480 GLN HA   1 1 
       11 10751 1 1 55 GLN HB2  H   14.690  -8.012  -6.441 1.00 . A A . 480 GLN HB2  1 1 
       11 10752 1 1 55 GLN HB3  H   16.389  -7.992  -5.924 1.00 . A A . 480 GLN HB3  1 1 
       11 10753 1 1 55 GLN HE21 H   14.228  -8.915  -2.116 1.00 . A A . 480 GLN HE21 1 1 
       11 10754 1 1 55 GLN HE22 H   14.221 -10.606  -2.583 1.00 . A A . 480 GLN HE22 1 1 
       11 10755 1 1 55 GLN HG2  H   15.731  -7.433  -3.629 1.00 . A A . 480 GLN HG2  1 1 
       11 10756 1 1 55 GLN HG3  H   14.038  -7.292  -4.110 1.00 . A A . 480 GLN HG3  1 1 
       11 10757 1 1 55 GLN N    N   14.156  -5.480  -5.796 1.00 . A A . 480 GLN N    1 1 
       11 10758 1 1 55 GLN NE2  N   14.368  -9.634  -2.812 1.00 . A A . 480 GLN NE2  1 1 
       11 10759 1 1 55 GLN O    O   17.036  -6.182  -7.859 1.00 . A A . 480 GLN O    1 1 
       11 10760 1 1 55 GLN OE1  O   14.923 -10.141  -4.917 1.00 . A A . 480 GLN OE1  1 1 
       11 10761 1 1 56 LYS C    C   14.706  -3.547 -10.094 1.00 . A A . 481 LYS C    1 1 
       11 10762 1 1 56 LYS CA   C   15.377  -4.859  -9.698 1.00 . A A . 481 LYS CA   1 1 
       11 10763 1 1 56 LYS CB   C   14.889  -6.027 -10.563 1.00 . A A . 481 LYS CB   1 1 
       11 10764 1 1 56 LYS CD   C   16.713  -5.770 -12.313 1.00 . A A . 481 LYS CD   1 1 
       11 10765 1 1 56 LYS CE   C   17.001  -5.623 -13.808 1.00 . A A . 481 LYS CE   1 1 
       11 10766 1 1 56 LYS CG   C   15.202  -5.866 -12.057 1.00 . A A . 481 LYS CG   1 1 
       11 10767 1 1 56 LYS H    H   14.186  -4.856  -7.944 1.00 . A A . 481 LYS H    1 1 
       11 10768 1 1 56 LYS HA   H   16.454  -4.746  -9.814 1.00 . A A . 481 LYS HA   1 1 
       11 10769 1 1 56 LYS HB2  H   15.356  -6.947 -10.215 1.00 . A A . 481 LYS HB2  1 1 
       11 10770 1 1 56 LYS HB3  H   13.810  -6.119 -10.443 1.00 . A A . 481 LYS HB3  1 1 
       11 10771 1 1 56 LYS HD2  H   17.117  -4.899 -11.797 1.00 . A A . 481 LYS HD2  1 1 
       11 10772 1 1 56 LYS HD3  H   17.200  -6.667 -11.931 1.00 . A A . 481 LYS HD3  1 1 
       11 10773 1 1 56 LYS HE2  H   16.483  -4.740 -14.182 1.00 . A A . 481 LYS HE2  1 1 
       11 10774 1 1 56 LYS HE3  H   18.072  -5.478 -13.950 1.00 . A A . 481 LYS HE3  1 1 
       11 10775 1 1 56 LYS HG2  H   14.802  -6.731 -12.587 1.00 . A A . 481 LYS HG2  1 1 
       11 10776 1 1 56 LYS HG3  H   14.710  -4.974 -12.443 1.00 . A A . 481 LYS HG3  1 1 
       11 10777 1 1 56 LYS HZ1  H   15.573  -6.944 -14.471 1.00 . A A . 481 LYS HZ1  1 1 
       11 10778 1 1 56 LYS HZ2  H   16.785  -6.693 -15.550 1.00 . A A . 481 LYS HZ2  1 1 
       11 10779 1 1 56 LYS HZ3  H   17.051  -7.633 -14.230 1.00 . A A . 481 LYS HZ3  1 1 
       11 10780 1 1 56 LYS N    N   15.080  -5.157  -8.305 1.00 . A A . 481 LYS N    1 1 
       11 10781 1 1 56 LYS NZ   N   16.569  -6.813 -14.570 1.00 . A A . 481 LYS NZ   1 1 
       11 10782 1 1 56 LYS O    O   13.714  -3.147  -9.486 1.00 . A A . 481 LYS O    1 1 
       11 10783 1 1 57 ASN C    C   14.908  -1.535 -13.130 1.00 . A A . 482 ASN C    1 1 
       11 10784 1 1 57 ASN CA   C   14.718  -1.621 -11.618 1.00 . A A . 482 ASN CA   1 1 
       11 10785 1 1 57 ASN CB   C   15.415  -0.456 -10.905 1.00 . A A . 482 ASN CB   1 1 
       11 10786 1 1 57 ASN CG   C   16.919  -0.458 -11.141 1.00 . A A . 482 ASN CG   1 1 
       11 10787 1 1 57 ASN H    H   16.066  -3.258 -11.572 1.00 . A A . 482 ASN H    1 1 
       11 10788 1 1 57 ASN HA   H   13.651  -1.571 -11.398 1.00 . A A . 482 ASN HA   1 1 
       11 10789 1 1 57 ASN HB2  H   15.001   0.485 -11.267 1.00 . A A . 482 ASN HB2  1 1 
       11 10790 1 1 57 ASN HB3  H   15.231  -0.525  -9.833 1.00 . A A . 482 ASN HB3  1 1 
       11 10791 1 1 57 ASN HD21 H   16.727   0.582 -12.888 1.00 . A A . 482 ASN HD21 1 1 
       11 10792 1 1 57 ASN HD22 H   18.362   0.167 -12.420 1.00 . A A . 482 ASN HD22 1 1 
       11 10793 1 1 57 ASN N    N   15.248  -2.880 -11.116 1.00 . A A . 482 ASN N    1 1 
       11 10794 1 1 57 ASN ND2  N   17.368   0.149 -12.238 1.00 . A A . 482 ASN ND2  1 1 
       11 10795 1 1 57 ASN O    O   15.661  -2.316 -13.716 1.00 . A A . 482 ASN O    1 1 
       11 10796 1 1 57 ASN OD1  O   17.676  -1.001 -10.343 1.00 . A A . 482 ASN OD1  1 1 
       11 10797 1 1 58 ARG C    C   15.651   0.294 -15.538 1.00 . A A . 483 ARG C    1 1 
       11 10798 1 1 58 ARG CA   C   14.316  -0.363 -15.200 1.00 . A A . 483 ARG CA   1 1 
       11 10799 1 1 58 ARG CB   C   13.107   0.463 -15.661 1.00 . A A . 483 ARG CB   1 1 
       11 10800 1 1 58 ARG CD   C   13.826   1.970 -17.596 1.00 . A A . 483 ARG CD   1 1 
       11 10801 1 1 58 ARG CG   C   13.074   0.703 -17.177 1.00 . A A . 483 ARG CG   1 1 
       11 10802 1 1 58 ARG CZ   C   12.201   3.842 -17.636 1.00 . A A . 483 ARG CZ   1 1 
       11 10803 1 1 58 ARG H    H   13.606   0.022 -13.234 1.00 . A A . 483 ARG H    1 1 
       11 10804 1 1 58 ARG HA   H   14.282  -1.332 -15.698 1.00 . A A . 483 ARG HA   1 1 
       11 10805 1 1 58 ARG HB2  H   12.206  -0.085 -15.387 1.00 . A A . 483 ARG HB2  1 1 
       11 10806 1 1 58 ARG HB3  H   13.098   1.422 -15.141 1.00 . A A . 483 ARG HB3  1 1 
       11 10807 1 1 58 ARG HD2  H   14.861   1.920 -17.258 1.00 . A A . 483 ARG HD2  1 1 
       11 10808 1 1 58 ARG HD3  H   13.838   2.033 -18.685 1.00 . A A . 483 ARG HD3  1 1 
       11 10809 1 1 58 ARG HE   H   13.555   3.522 -16.166 1.00 . A A . 483 ARG HE   1 1 
       11 10810 1 1 58 ARG HG2  H   13.500  -0.160 -17.688 1.00 . A A . 483 ARG HG2  1 1 
       11 10811 1 1 58 ARG HG3  H   12.033   0.810 -17.482 1.00 . A A . 483 ARG HG3  1 1 
       11 10812 1 1 58 ARG HH11 H   12.062   2.612 -19.249 1.00 . A A . 483 ARG HH11 1 1 
       11 10813 1 1 58 ARG HH12 H   10.938   3.951 -19.229 1.00 . A A . 483 ARG HH12 1 1 
       11 10814 1 1 58 ARG HH21 H   12.075   5.241 -16.170 1.00 . A A . 483 ARG HH21 1 1 
       11 10815 1 1 58 ARG HH22 H   10.950   5.439 -17.494 1.00 . A A . 483 ARG HH22 1 1 
       11 10816 1 1 58 ARG N    N   14.220  -0.581 -13.763 1.00 . A A . 483 ARG N    1 1 
       11 10817 1 1 58 ARG NE   N   13.201   3.177 -17.048 1.00 . A A . 483 ARG NE   1 1 
       11 10818 1 1 58 ARG NH1  N   11.693   3.437 -18.798 1.00 . A A . 483 ARG NH1  1 1 
       11 10819 1 1 58 ARG NH2  N   11.703   4.927 -17.055 1.00 . A A . 483 ARG NH2  1 1 
       11 10820 1 1 58 ARG O    O   16.168   1.085 -14.751 1.00 . A A . 483 ARG O    1 1 
       11 10821 1 1 59 ASP C    C   17.394   0.731 -18.696 1.00 . A A . 484 ASP C    1 1 
       11 10822 1 1 59 ASP CA   C   17.459   0.519 -17.182 1.00 . A A . 484 ASP CA   1 1 
       11 10823 1 1 59 ASP CB   C   18.595  -0.435 -16.804 1.00 . A A . 484 ASP CB   1 1 
       11 10824 1 1 59 ASP CG   C   19.957   0.103 -17.232 1.00 . A A . 484 ASP CG   1 1 
       11 10825 1 1 59 ASP H    H   15.729  -0.701 -17.302 1.00 . A A . 484 ASP H    1 1 
       11 10826 1 1 59 ASP HA   H   17.630   1.482 -16.701 1.00 . A A . 484 ASP HA   1 1 
       11 10827 1 1 59 ASP HB2  H   18.595  -0.577 -15.723 1.00 . A A . 484 ASP HB2  1 1 
       11 10828 1 1 59 ASP HB3  H   18.418  -1.399 -17.279 1.00 . A A . 484 ASP HB3  1 1 
       11 10829 1 1 59 ASP N    N   16.201  -0.037 -16.704 1.00 . A A . 484 ASP N    1 1 
       11 10830 1 1 59 ASP O    O   16.641   0.046 -19.388 1.00 . A A . 484 ASP O    1 1 
       11 10831 1 1 59 ASP OD1  O   20.145   1.337 -17.153 1.00 . A A . 484 ASP OD1  1 1 
       11 10832 1 1 59 ASP OD2  O   20.804  -0.725 -17.633 1.00 . A A . 484 ASP OD2  1 1 
       11 10833 1 1 60 SER C    C   19.593   2.290 -21.145 1.00 . A A . 485 SER C    1 1 
       11 10834 1 1 60 SER CA   C   18.179   2.038 -20.620 1.00 . A A . 485 SER CA   1 1 
       11 10835 1 1 60 SER CB   C   17.309   3.277 -20.837 1.00 . A A . 485 SER CB   1 1 
       11 10836 1 1 60 SER H    H   18.807   2.182 -18.592 1.00 . A A . 485 SER H    1 1 
       11 10837 1 1 60 SER HA   H   17.754   1.215 -21.193 1.00 . A A . 485 SER HA   1 1 
       11 10838 1 1 60 SER HB2  H   17.742   4.117 -20.293 1.00 . A A . 485 SER HB2  1 1 
       11 10839 1 1 60 SER HB3  H   17.275   3.520 -21.899 1.00 . A A . 485 SER HB3  1 1 
       11 10840 1 1 60 SER HG   H   15.466   3.835 -20.533 1.00 . A A . 485 SER HG   1 1 
       11 10841 1 1 60 SER N    N   18.182   1.679 -19.206 1.00 . A A . 485 SER N    1 1 
       11 10842 1 1 60 SER O    O   19.755   2.683 -22.300 1.00 . A A . 485 SER O    1 1 
       11 10843 1 1 60 SER OG   O   15.993   3.048 -20.371 1.00 . A A . 485 SER OG   1 1 
       11 10844 1 1 61 SER C    C   22.488   1.163 -21.617 1.00 . A A . 486 SER C    1 1 
       11 10845 1 1 61 SER CA   C   22.008   2.283 -20.701 1.00 . A A . 486 SER CA   1 1 
       11 10846 1 1 61 SER CB   C   22.888   2.363 -19.455 1.00 . A A . 486 SER CB   1 1 
       11 10847 1 1 61 SER H    H   20.434   1.754 -19.370 1.00 . A A . 486 SER H    1 1 
       11 10848 1 1 61 SER HA   H   22.094   3.223 -21.246 1.00 . A A . 486 SER HA   1 1 
       11 10849 1 1 61 SER HB2  H   22.786   1.444 -18.876 1.00 . A A . 486 SER HB2  1 1 
       11 10850 1 1 61 SER HB3  H   23.929   2.488 -19.750 1.00 . A A . 486 SER HB3  1 1 
       11 10851 1 1 61 SER HG   H   23.033   3.501 -17.882 1.00 . A A . 486 SER HG   1 1 
       11 10852 1 1 61 SER N    N   20.616   2.076 -20.310 1.00 . A A . 486 SER N    1 1 
       11 10853 1 1 61 SER O    O   23.103   1.497 -22.653 1.00 . A A . 486 SER O    1 1 
       11 10854 1 1 61 SER OXT  O   22.240  -0.016 -21.279 1.00 . A A . 486 SER OXT  1 1 
       11 10855 1 1 61 SER OG   O   22.483   3.466 -18.668 1.00 . A A . 486 SER OG   1 1 
       11 10856 2 2  1 ZN  ZN   ZN   0.415  -5.606   5.361 1.00 . B A . 501 ZN  ZN   1 1 
       11 10857 3 2  1 ZN  ZN   ZN   2.513   3.903  -2.220 1.00 . C A . 502 ZN  ZN   1 1 
       12 10858 1 1  1 ILE C    C   17.047 -17.419  -8.758 1.00 . A A . 426 ILE C    1 1 
       12 10859 1 1  1 ILE CA   C   15.884 -17.558  -9.735 1.00 . A A . 426 ILE CA   1 1 
       12 10860 1 1  1 ILE CB   C   15.745 -19.003 -10.246 1.00 . A A . 426 ILE CB   1 1 
       12 10861 1 1  1 ILE CD1  C   14.429 -20.513 -11.816 1.00 . A A . 426 ILE CD1  1 1 
       12 10862 1 1  1 ILE CG1  C   14.597 -19.095 -11.259 1.00 . A A . 426 ILE CG1  1 1 
       12 10863 1 1  1 ILE CG2  C   15.473 -19.942  -9.063 1.00 . A A . 426 ILE CG2  1 1 
       12 10864 1 1  1 ILE H1   H   16.103 -15.662 -10.478 1.00 . A A . 426 ILE H1   1 1 
       12 10865 1 1  1 ILE H2   H   15.270 -16.665 -11.485 1.00 . A A . 426 ILE H2   1 1 
       12 10866 1 1  1 ILE H3   H   16.903 -16.811 -11.349 1.00 . A A . 426 ILE H3   1 1 
       12 10867 1 1  1 ILE HA   H   14.968 -17.308  -9.200 1.00 . A A . 426 ILE HA   1 1 
       12 10868 1 1  1 ILE HB   H   16.675 -19.306 -10.724 1.00 . A A . 426 ILE HB   1 1 
       12 10869 1 1  1 ILE HD11 H   15.375 -20.861 -12.230 1.00 . A A . 426 ILE HD11 1 1 
       12 10870 1 1  1 ILE HD12 H   14.107 -21.193 -11.027 1.00 . A A . 426 ILE HD12 1 1 
       12 10871 1 1  1 ILE HD13 H   13.668 -20.511 -12.598 1.00 . A A . 426 ILE HD13 1 1 
       12 10872 1 1  1 ILE HG12 H   13.664 -18.784 -10.789 1.00 . A A . 426 ILE HG12 1 1 
       12 10873 1 1  1 ILE HG13 H   14.799 -18.426 -12.096 1.00 . A A . 426 ILE HG13 1 1 
       12 10874 1 1  1 ILE HG21 H   15.459 -20.977  -9.404 1.00 . A A . 426 ILE HG21 1 1 
       12 10875 1 1  1 ILE HG22 H   16.256 -19.842  -8.313 1.00 . A A . 426 ILE HG22 1 1 
       12 10876 1 1  1 ILE HG23 H   14.509 -19.702  -8.614 1.00 . A A . 426 ILE HG23 1 1 
       12 10877 1 1  1 ILE N    N   16.051 -16.601 -10.848 1.00 . A A . 426 ILE N    1 1 
       12 10878 1 1  1 ILE O    O   18.040 -18.139  -8.853 1.00 . A A . 426 ILE O    1 1 
       12 10879 1 1  2 ASP C    C   17.298 -15.893  -5.483 1.00 . A A . 427 ASP C    1 1 
       12 10880 1 1  2 ASP CA   C   17.953 -16.203  -6.828 1.00 . A A . 427 ASP CA   1 1 
       12 10881 1 1  2 ASP CB   C   18.798 -15.013  -7.303 1.00 . A A . 427 ASP CB   1 1 
       12 10882 1 1  2 ASP CG   C   19.545 -15.338  -8.594 1.00 . A A . 427 ASP CG   1 1 
       12 10883 1 1  2 ASP H    H   16.075 -15.935  -7.766 1.00 . A A . 427 ASP H    1 1 
       12 10884 1 1  2 ASP HA   H   18.599 -17.074  -6.719 1.00 . A A . 427 ASP HA   1 1 
       12 10885 1 1  2 ASP HB2  H   18.141 -14.159  -7.470 1.00 . A A . 427 ASP HB2  1 1 
       12 10886 1 1  2 ASP HB3  H   19.510 -14.748  -6.521 1.00 . A A . 427 ASP HB3  1 1 
       12 10887 1 1  2 ASP N    N   16.922 -16.484  -7.815 1.00 . A A . 427 ASP N    1 1 
       12 10888 1 1  2 ASP O    O   16.161 -15.416  -5.445 1.00 . A A . 427 ASP O    1 1 
       12 10889 1 1  2 ASP OD1  O   18.972 -15.094  -9.679 1.00 . A A . 427 ASP OD1  1 1 
       12 10890 1 1  2 ASP OD2  O   20.694 -15.830  -8.483 1.00 . A A . 427 ASP OD2  1 1 
       12 10891 1 1  3 PRO C    C   17.442 -14.392  -2.757 1.00 . A A . 428 PRO C    1 1 
       12 10892 1 1  3 PRO CA   C   17.500 -15.897  -3.031 1.00 . A A . 428 PRO CA   1 1 
       12 10893 1 1  3 PRO CB   C   18.484 -16.600  -2.097 1.00 . A A . 428 PRO CB   1 1 
       12 10894 1 1  3 PRO CD   C   19.334 -16.716  -4.324 1.00 . A A . 428 PRO CD   1 1 
       12 10895 1 1  3 PRO CG   C   19.795 -16.534  -2.880 1.00 . A A . 428 PRO CG   1 1 
       12 10896 1 1  3 PRO HA   H   16.506 -16.325  -2.898 1.00 . A A . 428 PRO HA   1 1 
       12 10897 1 1  3 PRO HB2  H   18.557 -16.098  -1.132 1.00 . A A . 428 PRO HB2  1 1 
       12 10898 1 1  3 PRO HB3  H   18.198 -17.644  -1.975 1.00 . A A . 428 PRO HB3  1 1 
       12 10899 1 1  3 PRO HD2  H   20.013 -16.198  -5.002 1.00 . A A . 428 PRO HD2  1 1 
       12 10900 1 1  3 PRO HD3  H   19.289 -17.778  -4.561 1.00 . A A . 428 PRO HD3  1 1 
       12 10901 1 1  3 PRO HG2  H   20.235 -15.544  -2.762 1.00 . A A . 428 PRO HG2  1 1 
       12 10902 1 1  3 PRO HG3  H   20.492 -17.313  -2.573 1.00 . A A . 428 PRO HG3  1 1 
       12 10903 1 1  3 PRO N    N   17.999 -16.153  -4.372 1.00 . A A . 428 PRO N    1 1 
       12 10904 1 1  3 PRO O    O   18.042 -13.591  -3.476 1.00 . A A . 428 PRO O    1 1 
       12 10905 1 1  4 TYR C    C   16.489 -12.500   0.203 1.00 . A A . 429 TYR C    1 1 
       12 10906 1 1  4 TYR CA   C   16.558 -12.616  -1.318 1.00 . A A . 429 TYR CA   1 1 
       12 10907 1 1  4 TYR CB   C   15.303 -12.040  -1.984 1.00 . A A . 429 TYR CB   1 1 
       12 10908 1 1  4 TYR CD1  C   16.033  -9.728  -2.679 1.00 . A A . 429 TYR CD1  1 1 
       12 10909 1 1  4 TYR CD2  C   14.297  -9.946  -0.991 1.00 . A A . 429 TYR CD2  1 1 
       12 10910 1 1  4 TYR CE1  C   15.960  -8.331  -2.579 1.00 . A A . 429 TYR CE1  1 1 
       12 10911 1 1  4 TYR CE2  C   14.216  -8.548  -0.891 1.00 . A A . 429 TYR CE2  1 1 
       12 10912 1 1  4 TYR CG   C   15.205 -10.536  -1.882 1.00 . A A . 429 TYR CG   1 1 
       12 10913 1 1  4 TYR CZ   C   15.052  -7.735  -1.682 1.00 . A A . 429 TYR CZ   1 1 
       12 10914 1 1  4 TYR H    H   16.241 -14.708  -1.150 1.00 . A A . 429 TYR H    1 1 
       12 10915 1 1  4 TYR HA   H   17.428 -12.057  -1.662 1.00 . A A . 429 TYR HA   1 1 
       12 10916 1 1  4 TYR HB2  H   15.318 -12.303  -3.042 1.00 . A A . 429 TYR HB2  1 1 
       12 10917 1 1  4 TYR HB3  H   14.423 -12.500  -1.534 1.00 . A A . 429 TYR HB3  1 1 
       12 10918 1 1  4 TYR HD1  H   16.732 -10.188  -3.363 1.00 . A A . 429 TYR HD1  1 1 
       12 10919 1 1  4 TYR HD2  H   13.654 -10.561  -0.379 1.00 . A A . 429 TYR HD2  1 1 
       12 10920 1 1  4 TYR HE1  H   16.599  -7.711  -3.191 1.00 . A A . 429 TYR HE1  1 1 
       12 10921 1 1  4 TYR HE2  H   13.515  -8.098  -0.204 1.00 . A A . 429 TYR HE2  1 1 
       12 10922 1 1  4 TYR HH   H   14.341  -6.085  -0.930 1.00 . A A . 429 TYR HH   1 1 
       12 10923 1 1  4 TYR N    N   16.710 -14.009  -1.708 1.00 . A A . 429 TYR N    1 1 
       12 10924 1 1  4 TYR O    O   16.366 -13.503   0.904 1.00 . A A . 429 TYR O    1 1 
       12 10925 1 1  4 TYR OH   O   14.980  -6.376  -1.584 1.00 . A A . 429 TYR OH   1 1 
       12 10926 1 1  5 LEU C    C   15.194 -11.281   2.749 1.00 . A A . 430 LEU C    1 1 
       12 10927 1 1  5 LEU CA   C   16.570 -11.003   2.147 1.00 . A A . 430 LEU CA   1 1 
       12 10928 1 1  5 LEU CB   C   16.986  -9.548   2.408 1.00 . A A . 430 LEU CB   1 1 
       12 10929 1 1  5 LEU CD1  C   19.389 -10.081   2.963 1.00 . A A . 430 LEU CD1  1 1 
       12 10930 1 1  5 LEU CD2  C   18.830  -9.389   0.647 1.00 . A A . 430 LEU CD2  1 1 
       12 10931 1 1  5 LEU CG   C   18.457  -9.215   2.120 1.00 . A A . 430 LEU CG   1 1 
       12 10932 1 1  5 LEU H    H   16.628 -10.479   0.089 1.00 . A A . 430 LEU H    1 1 
       12 10933 1 1  5 LEU HA   H   17.291 -11.668   2.623 1.00 . A A . 430 LEU HA   1 1 
       12 10934 1 1  5 LEU HB2  H   16.349  -8.881   1.826 1.00 . A A . 430 LEU HB2  1 1 
       12 10935 1 1  5 LEU HB3  H   16.810  -9.335   3.462 1.00 . A A . 430 LEU HB3  1 1 
       12 10936 1 1  5 LEU HD11 H   20.419  -9.752   2.822 1.00 . A A . 430 LEU HD11 1 1 
       12 10937 1 1  5 LEU HD12 H   19.118  -9.991   4.015 1.00 . A A . 430 LEU HD12 1 1 
       12 10938 1 1  5 LEU HD13 H   19.312 -11.128   2.669 1.00 . A A . 430 LEU HD13 1 1 
       12 10939 1 1  5 LEU HD21 H   18.117  -8.856   0.018 1.00 . A A . 430 LEU HD21 1 1 
       12 10940 1 1  5 LEU HD22 H   19.827  -8.981   0.479 1.00 . A A . 430 LEU HD22 1 1 
       12 10941 1 1  5 LEU HD23 H   18.837 -10.445   0.380 1.00 . A A . 430 LEU HD23 1 1 
       12 10942 1 1  5 LEU HG   H   18.621  -8.171   2.390 1.00 . A A . 430 LEU HG   1 1 
       12 10943 1 1  5 LEU N    N   16.565 -11.270   0.714 1.00 . A A . 430 LEU N    1 1 
       12 10944 1 1  5 LEU O    O   14.194 -11.348   2.040 1.00 . A A . 430 LEU O    1 1 
       12 10945 1 1  6 GLU C    C   13.111 -10.451   5.039 1.00 . A A . 431 GLU C    1 1 
       12 10946 1 1  6 GLU CA   C   13.919 -11.728   4.797 1.00 . A A . 431 GLU CA   1 1 
       12 10947 1 1  6 GLU CB   C   14.277 -12.441   6.102 1.00 . A A . 431 GLU CB   1 1 
       12 10948 1 1  6 GLU CD   C   13.471 -13.826   8.042 1.00 . A A . 431 GLU CD   1 1 
       12 10949 1 1  6 GLU CG   C   13.054 -13.014   6.818 1.00 . A A . 431 GLU CG   1 1 
       12 10950 1 1  6 GLU H    H   16.004 -11.368   4.608 1.00 . A A . 431 GLU H    1 1 
       12 10951 1 1  6 GLU HA   H   13.314 -12.403   4.191 1.00 . A A . 431 GLU HA   1 1 
       12 10952 1 1  6 GLU HB2  H   14.952 -13.265   5.870 1.00 . A A . 431 GLU HB2  1 1 
       12 10953 1 1  6 GLU HB3  H   14.792 -11.746   6.766 1.00 . A A . 431 GLU HB3  1 1 
       12 10954 1 1  6 GLU HG2  H   12.405 -12.201   7.143 1.00 . A A . 431 GLU HG2  1 1 
       12 10955 1 1  6 GLU HG3  H   12.502 -13.652   6.128 1.00 . A A . 431 GLU HG3  1 1 
       12 10956 1 1  6 GLU N    N   15.151 -11.445   4.074 1.00 . A A . 431 GLU N    1 1 
       12 10957 1 1  6 GLU O    O   11.972 -10.513   5.511 1.00 . A A . 431 GLU O    1 1 
       12 10958 1 1  6 GLU OE1  O   13.617 -13.213   9.124 1.00 . A A . 431 GLU OE1  1 1 
       12 10959 1 1  6 GLU OE2  O   13.644 -15.055   7.891 1.00 . A A . 431 GLU OE2  1 1 
       12 10960 1 1  7 ASP C    C   11.934  -7.738   3.871 1.00 . A A . 432 ASP C    1 1 
       12 10961 1 1  7 ASP CA   C   13.009  -8.004   4.926 1.00 . A A . 432 ASP CA   1 1 
       12 10962 1 1  7 ASP CB   C   14.042  -6.876   4.993 1.00 . A A . 432 ASP CB   1 1 
       12 10963 1 1  7 ASP CG   C   14.881  -6.761   3.720 1.00 . A A . 432 ASP CG   1 1 
       12 10964 1 1  7 ASP H    H   14.612  -9.274   4.336 1.00 . A A . 432 ASP H    1 1 
       12 10965 1 1  7 ASP HA   H   12.507  -8.047   5.893 1.00 . A A . 432 ASP HA   1 1 
       12 10966 1 1  7 ASP HB2  H   13.527  -5.931   5.163 1.00 . A A . 432 ASP HB2  1 1 
       12 10967 1 1  7 ASP HB3  H   14.701  -7.058   5.841 1.00 . A A . 432 ASP HB3  1 1 
       12 10968 1 1  7 ASP N    N   13.680  -9.282   4.722 1.00 . A A . 432 ASP N    1 1 
       12 10969 1 1  7 ASP O    O   11.369  -6.647   3.831 1.00 . A A . 432 ASP O    1 1 
       12 10970 1 1  7 ASP OD1  O   14.285  -6.644   2.625 1.00 . A A . 432 ASP OD1  1 1 
       12 10971 1 1  7 ASP OD2  O   16.124  -6.795   3.855 1.00 . A A . 432 ASP OD2  1 1 
       12 10972 1 1  8 SER C    C    9.207  -8.735   2.592 1.00 . A A . 433 SER C    1 1 
       12 10973 1 1  8 SER CA   C   10.608  -8.595   1.994 1.00 . A A . 433 SER CA   1 1 
       12 10974 1 1  8 SER CB   C   10.828  -9.650   0.910 1.00 . A A . 433 SER CB   1 1 
       12 10975 1 1  8 SER H    H   12.141  -9.599   3.070 1.00 . A A . 433 SER H    1 1 
       12 10976 1 1  8 SER HA   H   10.689  -7.608   1.536 1.00 . A A . 433 SER HA   1 1 
       12 10977 1 1  8 SER HB2  H   10.053  -9.553   0.151 1.00 . A A . 433 SER HB2  1 1 
       12 10978 1 1  8 SER HB3  H   11.807  -9.499   0.455 1.00 . A A . 433 SER HB3  1 1 
       12 10979 1 1  8 SER HG   H   10.898 -11.588   0.781 1.00 . A A . 433 SER HG   1 1 
       12 10980 1 1  8 SER N    N   11.640  -8.724   3.015 1.00 . A A . 433 SER N    1 1 
       12 10981 1 1  8 SER O    O    8.218  -8.527   1.891 1.00 . A A . 433 SER O    1 1 
       12 10982 1 1  8 SER OG   O   10.770 -10.943   1.482 1.00 . A A . 433 SER OG   1 1 
       12 10983 1 1  9 LEU C    C    7.069  -7.920   4.566 1.00 . A A . 434 LEU C    1 1 
       12 10984 1 1  9 LEU CA   C    7.859  -9.230   4.588 1.00 . A A . 434 LEU CA   1 1 
       12 10985 1 1  9 LEU CB   C    8.177  -9.630   6.036 1.00 . A A . 434 LEU CB   1 1 
       12 10986 1 1  9 LEU CD1  C    7.512 -12.068   5.782 1.00 . A A . 434 LEU CD1  1 1 
       12 10987 1 1  9 LEU CD2  C    7.645 -11.021   8.009 1.00 . A A . 434 LEU CD2  1 1 
       12 10988 1 1  9 LEU CG   C    7.296 -10.766   6.549 1.00 . A A . 434 LEU CG   1 1 
       12 10989 1 1  9 LEU H    H    9.955  -9.265   4.411 1.00 . A A . 434 LEU H    1 1 
       12 10990 1 1  9 LEU HA   H    7.271 -10.008   4.101 1.00 . A A . 434 LEU HA   1 1 
       12 10991 1 1  9 LEU HB2  H    9.218  -9.942   6.122 1.00 . A A . 434 LEU HB2  1 1 
       12 10992 1 1  9 LEU HB3  H    8.043  -8.757   6.674 1.00 . A A . 434 LEU HB3  1 1 
       12 10993 1 1  9 LEU HD11 H    7.251 -11.936   4.732 1.00 . A A . 434 LEU HD11 1 1 
       12 10994 1 1  9 LEU HD12 H    8.556 -12.372   5.861 1.00 . A A . 434 LEU HD12 1 1 
       12 10995 1 1  9 LEU HD13 H    6.873 -12.842   6.209 1.00 . A A . 434 LEU HD13 1 1 
       12 10996 1 1  9 LEU HD21 H    8.671 -11.383   8.083 1.00 . A A . 434 LEU HD21 1 1 
       12 10997 1 1  9 LEU HD22 H    7.559 -10.092   8.570 1.00 . A A . 434 LEU HD22 1 1 
       12 10998 1 1  9 LEU HD23 H    6.965 -11.770   8.416 1.00 . A A . 434 LEU HD23 1 1 
       12 10999 1 1  9 LEU HG   H    6.256 -10.459   6.454 1.00 . A A . 434 LEU HG   1 1 
       12 11000 1 1  9 LEU N    N    9.116  -9.083   3.879 1.00 . A A . 434 LEU N    1 1 
       12 11001 1 1  9 LEU O    O    7.655  -6.851   4.402 1.00 . A A . 434 LEU O    1 1 
       12 11002 1 1 10 CYS C    C    5.441  -5.969   6.021 1.00 . A A . 435 CYS C    1 1 
       12 11003 1 1 10 CYS CA   C    4.929  -6.799   4.843 1.00 . A A . 435 CYS CA   1 1 
       12 11004 1 1 10 CYS CB   C    3.470  -7.221   5.019 1.00 . A A . 435 CYS CB   1 1 
       12 11005 1 1 10 CYS H    H    5.297  -8.896   4.803 1.00 . A A . 435 CYS H    1 1 
       12 11006 1 1 10 CYS HA   H    5.022  -6.209   3.931 1.00 . A A . 435 CYS HA   1 1 
       12 11007 1 1 10 CYS HB2  H    3.138  -7.748   4.125 1.00 . A A . 435 CYS HB2  1 1 
       12 11008 1 1 10 CYS HB3  H    3.395  -7.894   5.873 1.00 . A A . 435 CYS HB3  1 1 
       12 11009 1 1 10 CYS N    N    5.748  -7.995   4.735 1.00 . A A . 435 CYS N    1 1 
       12 11010 1 1 10 CYS O    O    5.607  -6.494   7.123 1.00 . A A . 435 CYS O    1 1 
       12 11011 1 1 10 CYS SG   S    2.403  -5.787   5.297 1.00 . A A . 435 CYS SG   1 1 
       12 11012 1 1 11 HIS C    C    5.226  -3.296   7.800 1.00 . A A . 436 HIS C    1 1 
       12 11013 1 1 11 HIS CA   C    6.279  -3.827   6.836 1.00 . A A . 436 HIS CA   1 1 
       12 11014 1 1 11 HIS CB   C    7.078  -2.689   6.195 1.00 . A A . 436 HIS CB   1 1 
       12 11015 1 1 11 HIS CD2  C    8.885  -4.378   5.535 1.00 . A A . 436 HIS CD2  1 1 
       12 11016 1 1 11 HIS CE1  C   10.034  -3.147   4.114 1.00 . A A . 436 HIS CE1  1 1 
       12 11017 1 1 11 HIS CG   C    8.301  -3.146   5.441 1.00 . A A . 436 HIS CG   1 1 
       12 11018 1 1 11 HIS H    H    5.498  -4.273   4.903 1.00 . A A . 436 HIS H    1 1 
       12 11019 1 1 11 HIS HA   H    6.972  -4.431   7.425 1.00 . A A . 436 HIS HA   1 1 
       12 11020 1 1 11 HIS HB2  H    6.423  -2.151   5.509 1.00 . A A . 436 HIS HB2  1 1 
       12 11021 1 1 11 HIS HB3  H    7.400  -2.001   6.976 1.00 . A A . 436 HIS HB3  1 1 
       12 11022 1 1 11 HIS HD2  H    8.560  -5.205   6.149 1.00 . A A . 436 HIS HD2  1 1 
       12 11023 1 1 11 HIS HE1  H   10.790  -2.839   3.408 1.00 . A A . 436 HIS HE1  1 1 
       12 11024 1 1 11 HIS HE2  H   10.610  -5.125   4.521 1.00 . A A . 436 HIS HE2  1 1 
       12 11025 1 1 11 HIS N    N    5.696  -4.676   5.808 1.00 . A A . 436 HIS N    1 1 
       12 11026 1 1 11 HIS ND1  N    9.028  -2.367   4.538 1.00 . A A . 436 HIS ND1  1 1 
       12 11027 1 1 11 HIS NE2  N    9.972  -4.360   4.691 1.00 . A A . 436 HIS NE2  1 1 
       12 11028 1 1 11 HIS O    O    5.557  -2.543   8.715 1.00 . A A . 436 HIS O    1 1 
       12 11029 1 1 12 ILE C    C    2.152  -4.448   9.074 1.00 . A A . 437 ILE C    1 1 
       12 11030 1 1 12 ILE CA   C    2.866  -3.241   8.463 1.00 . A A . 437 ILE CA   1 1 
       12 11031 1 1 12 ILE CB   C    1.888  -2.397   7.631 1.00 . A A . 437 ILE CB   1 1 
       12 11032 1 1 12 ILE CD1  C    3.188  -0.188   7.801 1.00 . A A . 437 ILE CD1  1 1 
       12 11033 1 1 12 ILE CG1  C    2.585  -1.252   6.879 1.00 . A A . 437 ILE CG1  1 1 
       12 11034 1 1 12 ILE CG2  C    0.780  -1.823   8.516 1.00 . A A . 437 ILE CG2  1 1 
       12 11035 1 1 12 ILE H    H    3.746  -4.297   6.837 1.00 . A A . 437 ILE H    1 1 
       12 11036 1 1 12 ILE HA   H    3.261  -2.625   9.269 1.00 . A A . 437 ILE HA   1 1 
       12 11037 1 1 12 ILE HB   H    1.431  -3.049   6.886 1.00 . A A . 437 ILE HB   1 1 
       12 11038 1 1 12 ILE HD11 H    3.896  -0.646   8.490 1.00 . A A . 437 ILE HD11 1 1 
       12 11039 1 1 12 ILE HD12 H    3.697   0.565   7.199 1.00 . A A . 437 ILE HD12 1 1 
       12 11040 1 1 12 ILE HD13 H    2.394   0.296   8.369 1.00 . A A . 437 ILE HD13 1 1 
       12 11041 1 1 12 ILE HG12 H    3.371  -1.671   6.251 1.00 . A A . 437 ILE HG12 1 1 
       12 11042 1 1 12 ILE HG13 H    1.852  -0.774   6.229 1.00 . A A . 437 ILE HG13 1 1 
       12 11043 1 1 12 ILE HG21 H    1.209  -1.280   9.358 1.00 . A A . 437 ILE HG21 1 1 
       12 11044 1 1 12 ILE HG22 H    0.152  -1.150   7.933 1.00 . A A . 437 ILE HG22 1 1 
       12 11045 1 1 12 ILE HG23 H    0.164  -2.633   8.906 1.00 . A A . 437 ILE HG23 1 1 
       12 11046 1 1 12 ILE N    N    3.961  -3.681   7.608 1.00 . A A . 437 ILE N    1 1 
       12 11047 1 1 12 ILE O    O    1.486  -4.310  10.098 1.00 . A A . 437 ILE O    1 1 
       12 11048 1 1 13 CYS C    C    2.473  -8.002   9.115 1.00 . A A . 438 CYS C    1 1 
       12 11049 1 1 13 CYS CA   C    1.548  -6.813   8.847 1.00 . A A . 438 CYS CA   1 1 
       12 11050 1 1 13 CYS CB   C    0.555  -7.141   7.728 1.00 . A A . 438 CYS CB   1 1 
       12 11051 1 1 13 CYS H    H    2.910  -5.705   7.659 1.00 . A A . 438 CYS H    1 1 
       12 11052 1 1 13 CYS HA   H    0.989  -6.599   9.758 1.00 . A A . 438 CYS HA   1 1 
       12 11053 1 1 13 CYS HB2  H    1.101  -7.537   6.872 1.00 . A A . 438 CYS HB2  1 1 
       12 11054 1 1 13 CYS HB3  H   -0.149  -7.897   8.076 1.00 . A A . 438 CYS HB3  1 1 
       12 11055 1 1 13 CYS N    N    2.291  -5.626   8.453 1.00 . A A . 438 CYS N    1 1 
       12 11056 1 1 13 CYS O    O    2.115  -8.893   9.887 1.00 . A A . 438 CYS O    1 1 
       12 11057 1 1 13 CYS SG   S   -0.336  -5.639   7.236 1.00 . A A . 438 CYS SG   1 1 
       12 11058 1 1 14 SER C    C    4.168 -10.460   8.775 1.00 . A A . 439 SER C    1 1 
       12 11059 1 1 14 SER CA   C    4.694  -9.026   8.655 1.00 . A A . 439 SER CA   1 1 
       12 11060 1 1 14 SER CB   C    5.639  -8.641   9.794 1.00 . A A . 439 SER CB   1 1 
       12 11061 1 1 14 SER H    H    3.863  -7.260   7.844 1.00 . A A . 439 SER H    1 1 
       12 11062 1 1 14 SER HA   H    5.287  -9.005   7.741 1.00 . A A . 439 SER HA   1 1 
       12 11063 1 1 14 SER HB2  H    6.291  -9.482  10.025 1.00 . A A . 439 SER HB2  1 1 
       12 11064 1 1 14 SER HB3  H    6.258  -7.807   9.464 1.00 . A A . 439 SER HB3  1 1 
       12 11065 1 1 14 SER HG   H    5.555  -8.054  11.644 1.00 . A A . 439 SER HG   1 1 
       12 11066 1 1 14 SER N    N    3.652  -8.014   8.482 1.00 . A A . 439 SER N    1 1 
       12 11067 1 1 14 SER O    O    4.696 -11.249   9.559 1.00 . A A . 439 SER O    1 1 
       12 11068 1 1 14 SER OG   O    4.924  -8.280  10.957 1.00 . A A . 439 SER OG   1 1 
       12 11069 1 1 15 SER C    C    2.586 -12.772   6.620 1.00 . A A . 440 SER C    1 1 
       12 11070 1 1 15 SER CA   C    2.545 -12.135   8.007 1.00 . A A . 440 SER CA   1 1 
       12 11071 1 1 15 SER CB   C    1.106 -12.029   8.495 1.00 . A A . 440 SER CB   1 1 
       12 11072 1 1 15 SER H    H    2.707 -10.119   7.397 1.00 . A A . 440 SER H    1 1 
       12 11073 1 1 15 SER HA   H    3.103 -12.776   8.688 1.00 . A A . 440 SER HA   1 1 
       12 11074 1 1 15 SER HB2  H    0.566 -11.297   7.894 1.00 . A A . 440 SER HB2  1 1 
       12 11075 1 1 15 SER HB3  H    0.638 -13.005   8.372 1.00 . A A . 440 SER HB3  1 1 
       12 11076 1 1 15 SER HG   H    1.438 -10.770   9.930 1.00 . A A . 440 SER HG   1 1 
       12 11077 1 1 15 SER N    N    3.128 -10.805   8.007 1.00 . A A . 440 SER N    1 1 
       12 11078 1 1 15 SER O    O    2.135 -13.901   6.437 1.00 . A A . 440 SER O    1 1 
       12 11079 1 1 15 SER OG   O    1.070 -11.653   9.854 1.00 . A A . 440 SER OG   1 1 
       12 11080 1 1 16 GLN C    C    4.492 -11.870   3.628 1.00 . A A . 441 GLN C    1 1 
       12 11081 1 1 16 GLN CA   C    3.240 -12.486   4.261 1.00 . A A . 441 GLN CA   1 1 
       12 11082 1 1 16 GLN CB   C    1.968 -12.109   3.486 1.00 . A A . 441 GLN CB   1 1 
       12 11083 1 1 16 GLN CD   C    0.979 -10.268   4.936 1.00 . A A . 441 GLN CD   1 1 
       12 11084 1 1 16 GLN CG   C    1.608 -10.622   3.590 1.00 . A A . 441 GLN CG   1 1 
       12 11085 1 1 16 GLN H    H    3.476 -11.126   5.870 1.00 . A A . 441 GLN H    1 1 
       12 11086 1 1 16 GLN HA   H    3.348 -13.571   4.244 1.00 . A A . 441 GLN HA   1 1 
       12 11087 1 1 16 GLN HB2  H    2.113 -12.355   2.434 1.00 . A A . 441 GLN HB2  1 1 
       12 11088 1 1 16 GLN HB3  H    1.134 -12.704   3.858 1.00 . A A . 441 GLN HB3  1 1 
       12 11089 1 1 16 GLN HE21 H   -0.777 -11.139   4.404 1.00 . A A . 441 GLN HE21 1 1 
       12 11090 1 1 16 GLN HE22 H   -0.731 -10.424   6.008 1.00 . A A . 441 GLN HE22 1 1 
       12 11091 1 1 16 GLN HG2  H    2.493 -10.009   3.420 1.00 . A A . 441 GLN HG2  1 1 
       12 11092 1 1 16 GLN HG3  H    0.877 -10.402   2.812 1.00 . A A . 441 GLN HG3  1 1 
       12 11093 1 1 16 GLN N    N    3.127 -12.046   5.641 1.00 . A A . 441 GLN N    1 1 
       12 11094 1 1 16 GLN NE2  N   -0.281 -10.643   5.131 1.00 . A A . 441 GLN NE2  1 1 
       12 11095 1 1 16 GLN O    O    4.949 -10.823   4.086 1.00 . A A . 441 GLN O    1 1 
       12 11096 1 1 16 GLN OE1  O    1.619  -9.667   5.795 1.00 . A A . 441 GLN OE1  1 1 
       12 11097 1 1 17 PRO C    C    6.134 -10.780   1.117 1.00 . A A . 442 PRO C    1 1 
       12 11098 1 1 17 PRO CA   C    6.279 -12.082   1.915 1.00 . A A . 442 PRO CA   1 1 
       12 11099 1 1 17 PRO CB   C    6.666 -13.269   1.027 1.00 . A A . 442 PRO CB   1 1 
       12 11100 1 1 17 PRO CD   C    4.533 -13.710   1.972 1.00 . A A . 442 PRO CD   1 1 
       12 11101 1 1 17 PRO CG   C    5.312 -13.877   0.673 1.00 . A A . 442 PRO CG   1 1 
       12 11102 1 1 17 PRO HA   H    7.061 -11.933   2.659 1.00 . A A . 442 PRO HA   1 1 
       12 11103 1 1 17 PRO HB2  H    7.227 -12.973   0.141 1.00 . A A . 442 PRO HB2  1 1 
       12 11104 1 1 17 PRO HB3  H    7.241 -13.984   1.616 1.00 . A A . 442 PRO HB3  1 1 
       12 11105 1 1 17 PRO HD2  H    3.467 -13.637   1.757 1.00 . A A . 442 PRO HD2  1 1 
       12 11106 1 1 17 PRO HD3  H    4.730 -14.554   2.633 1.00 . A A . 442 PRO HD3  1 1 
       12 11107 1 1 17 PRO HG2  H    4.840 -13.290  -0.115 1.00 . A A . 442 PRO HG2  1 1 
       12 11108 1 1 17 PRO HG3  H    5.399 -14.924   0.383 1.00 . A A . 442 PRO HG3  1 1 
       12 11109 1 1 17 PRO N    N    5.051 -12.499   2.585 1.00 . A A . 442 PRO N    1 1 
       12 11110 1 1 17 PRO O    O    6.897 -10.546   0.181 1.00 . A A . 442 PRO O    1 1 
       12 11111 1 1 18 GLY C    C    4.594  -8.776  -0.633 1.00 . A A . 443 GLY C    1 1 
       12 11112 1 1 18 GLY CA   C    4.983  -8.632   0.839 1.00 . A A . 443 GLY CA   1 1 
       12 11113 1 1 18 GLY H    H    4.543 -10.186   2.222 1.00 . A A . 443 GLY H    1 1 
       12 11114 1 1 18 GLY HA2  H    4.202  -8.085   1.367 1.00 . A A . 443 GLY HA2  1 1 
       12 11115 1 1 18 GLY HA3  H    5.913  -8.069   0.904 1.00 . A A . 443 GLY HA3  1 1 
       12 11116 1 1 18 GLY N    N    5.168  -9.930   1.471 1.00 . A A . 443 GLY N    1 1 
       12 11117 1 1 18 GLY O    O    5.422  -8.542  -1.512 1.00 . A A . 443 GLY O    1 1 
       12 11118 1 1 19 PRO C    C    2.727  -8.006  -3.006 1.00 . A A . 444 PRO C    1 1 
       12 11119 1 1 19 PRO CA   C    2.852  -9.341  -2.270 1.00 . A A . 444 PRO CA   1 1 
       12 11120 1 1 19 PRO CB   C    1.491 -10.015  -2.112 1.00 . A A . 444 PRO CB   1 1 
       12 11121 1 1 19 PRO CD   C    2.298  -9.435   0.050 1.00 . A A . 444 PRO CD   1 1 
       12 11122 1 1 19 PRO CG   C    1.007  -9.488  -0.764 1.00 . A A . 444 PRO CG   1 1 
       12 11123 1 1 19 PRO HA   H    3.525  -9.991  -2.832 1.00 . A A . 444 PRO HA   1 1 
       12 11124 1 1 19 PRO HB2  H    0.810  -9.752  -2.921 1.00 . A A . 444 PRO HB2  1 1 
       12 11125 1 1 19 PRO HB3  H    1.630 -11.095  -2.047 1.00 . A A . 444 PRO HB3  1 1 
       12 11126 1 1 19 PRO HD2  H    2.233  -8.659   0.813 1.00 . A A . 444 PRO HD2  1 1 
       12 11127 1 1 19 PRO HD3  H    2.479 -10.403   0.515 1.00 . A A . 444 PRO HD3  1 1 
       12 11128 1 1 19 PRO HG2  H    0.612  -8.480  -0.888 1.00 . A A . 444 PRO HG2  1 1 
       12 11129 1 1 19 PRO HG3  H    0.269 -10.148  -0.308 1.00 . A A . 444 PRO HG3  1 1 
       12 11130 1 1 19 PRO N    N    3.341  -9.157  -0.917 1.00 . A A . 444 PRO N    1 1 
       12 11131 1 1 19 PRO O    O    2.489  -7.999  -4.213 1.00 . A A . 444 PRO O    1 1 
       12 11132 1 1 20 PHE C    C    3.998  -4.690  -2.434 1.00 . A A . 445 PHE C    1 1 
       12 11133 1 1 20 PHE CA   C    2.826  -5.557  -2.889 1.00 . A A . 445 PHE CA   1 1 
       12 11134 1 1 20 PHE CB   C    1.495  -4.888  -2.549 1.00 . A A . 445 PHE CB   1 1 
       12 11135 1 1 20 PHE CD1  C   -0.004  -5.478  -4.492 1.00 . A A . 445 PHE CD1  1 1 
       12 11136 1 1 20 PHE CD2  C   -0.522  -6.382  -2.301 1.00 . A A . 445 PHE CD2  1 1 
       12 11137 1 1 20 PHE CE1  C   -1.115  -6.147  -5.029 1.00 . A A . 445 PHE CE1  1 1 
       12 11138 1 1 20 PHE CE2  C   -1.629  -7.053  -2.835 1.00 . A A . 445 PHE CE2  1 1 
       12 11139 1 1 20 PHE CG   C    0.294  -5.598  -3.126 1.00 . A A . 445 PHE CG   1 1 
       12 11140 1 1 20 PHE CZ   C   -1.926  -6.936  -4.197 1.00 . A A . 445 PHE CZ   1 1 
       12 11141 1 1 20 PHE H    H    3.040  -6.954  -1.297 1.00 . A A . 445 PHE H    1 1 
       12 11142 1 1 20 PHE HA   H    2.881  -5.653  -3.974 1.00 . A A . 445 PHE HA   1 1 
       12 11143 1 1 20 PHE HB2  H    1.392  -4.826  -1.465 1.00 . A A . 445 PHE HB2  1 1 
       12 11144 1 1 20 PHE HB3  H    1.510  -3.870  -2.938 1.00 . A A . 445 PHE HB3  1 1 
       12 11145 1 1 20 PHE HD1  H    0.627  -4.873  -5.125 1.00 . A A . 445 PHE HD1  1 1 
       12 11146 1 1 20 PHE HD2  H   -0.296  -6.470  -1.249 1.00 . A A . 445 PHE HD2  1 1 
       12 11147 1 1 20 PHE HE1  H   -1.342  -6.056  -6.081 1.00 . A A . 445 PHE HE1  1 1 
       12 11148 1 1 20 PHE HE2  H   -2.248  -7.664  -2.193 1.00 . A A . 445 PHE HE2  1 1 
       12 11149 1 1 20 PHE HZ   H   -2.778  -7.456  -4.612 1.00 . A A . 445 PHE HZ   1 1 
       12 11150 1 1 20 PHE N    N    2.880  -6.884  -2.292 1.00 . A A . 445 PHE N    1 1 
       12 11151 1 1 20 PHE O    O    4.545  -4.875  -1.346 1.00 . A A . 445 PHE O    1 1 
       12 11152 1 1 21 PHE C    C    5.102  -1.488  -3.822 1.00 . A A . 446 PHE C    1 1 
       12 11153 1 1 21 PHE CA   C    5.420  -2.758  -3.033 1.00 . A A . 446 PHE CA   1 1 
       12 11154 1 1 21 PHE CB   C    6.761  -3.360  -3.464 1.00 . A A . 446 PHE CB   1 1 
       12 11155 1 1 21 PHE CD1  C    8.448  -2.411  -1.849 1.00 . A A . 446 PHE CD1  1 1 
       12 11156 1 1 21 PHE CD2  C    8.595  -1.770  -4.182 1.00 . A A . 446 PHE CD2  1 1 
       12 11157 1 1 21 PHE CE1  C    9.567  -1.618  -1.559 1.00 . A A . 446 PHE CE1  1 1 
       12 11158 1 1 21 PHE CE2  C    9.720  -0.985  -3.895 1.00 . A A . 446 PHE CE2  1 1 
       12 11159 1 1 21 PHE CG   C    7.960  -2.491  -3.160 1.00 . A A . 446 PHE CG   1 1 
       12 11160 1 1 21 PHE CZ   C   10.206  -0.906  -2.582 1.00 . A A . 446 PHE CZ   1 1 
       12 11161 1 1 21 PHE H    H    3.902  -3.673  -4.177 1.00 . A A . 446 PHE H    1 1 
       12 11162 1 1 21 PHE HA   H    5.452  -2.524  -1.969 1.00 . A A . 446 PHE HA   1 1 
       12 11163 1 1 21 PHE HB2  H    6.894  -4.313  -2.953 1.00 . A A . 446 PHE HB2  1 1 
       12 11164 1 1 21 PHE HB3  H    6.732  -3.557  -4.536 1.00 . A A . 446 PHE HB3  1 1 
       12 11165 1 1 21 PHE HD1  H    7.960  -2.963  -1.058 1.00 . A A . 446 PHE HD1  1 1 
       12 11166 1 1 21 PHE HD2  H    8.219  -1.823  -5.194 1.00 . A A . 446 PHE HD2  1 1 
       12 11167 1 1 21 PHE HE1  H    9.943  -1.561  -0.548 1.00 . A A . 446 PHE HE1  1 1 
       12 11168 1 1 21 PHE HE2  H   10.216  -0.437  -4.684 1.00 . A A . 446 PHE HE2  1 1 
       12 11169 1 1 21 PHE HZ   H   11.069  -0.295  -2.359 1.00 . A A . 446 PHE HZ   1 1 
       12 11170 1 1 21 PHE N    N    4.373  -3.732  -3.285 1.00 . A A . 446 PHE N    1 1 
       12 11171 1 1 21 PHE O    O    4.313  -1.536  -4.766 1.00 . A A . 446 PHE O    1 1 
       12 11172 1 1 22 CYS C    C    6.764   1.655  -4.355 1.00 . A A . 447 CYS C    1 1 
       12 11173 1 1 22 CYS CA   C    5.448   0.916  -4.111 1.00 . A A . 447 CYS CA   1 1 
       12 11174 1 1 22 CYS CB   C    4.484   1.732  -3.252 1.00 . A A . 447 CYS CB   1 1 
       12 11175 1 1 22 CYS H    H    6.360  -0.364  -2.683 1.00 . A A . 447 CYS H    1 1 
       12 11176 1 1 22 CYS HA   H    4.976   0.721  -5.073 1.00 . A A . 447 CYS HA   1 1 
       12 11177 1 1 22 CYS HB2  H    3.719   1.070  -2.846 1.00 . A A . 447 CYS HB2  1 1 
       12 11178 1 1 22 CYS HB3  H    5.036   2.186  -2.430 1.00 . A A . 447 CYS HB3  1 1 
       12 11179 1 1 22 CYS N    N    5.701  -0.356  -3.449 1.00 . A A . 447 CYS N    1 1 
       12 11180 1 1 22 CYS O    O    7.743   1.438  -3.640 1.00 . A A . 447 CYS O    1 1 
       12 11181 1 1 22 CYS SG   S    3.693   3.016  -4.256 1.00 . A A . 447 CYS SG   1 1 
       12 11182 1 1 23 ARG C    C    8.108   4.653  -5.323 1.00 . A A . 448 ARG C    1 1 
       12 11183 1 1 23 ARG CA   C    8.020   3.205  -5.795 1.00 . A A . 448 ARG CA   1 1 
       12 11184 1 1 23 ARG CB   C    8.136   3.126  -7.320 1.00 . A A . 448 ARG CB   1 1 
       12 11185 1 1 23 ARG CD   C    9.653   1.109  -7.347 1.00 . A A . 448 ARG CD   1 1 
       12 11186 1 1 23 ARG CG   C    8.315   1.688  -7.813 1.00 . A A . 448 ARG CG   1 1 
       12 11187 1 1 23 ARG CZ   C   10.323  -0.484  -9.133 1.00 . A A . 448 ARG CZ   1 1 
       12 11188 1 1 23 ARG H    H    5.942   2.727  -5.871 1.00 . A A . 448 ARG H    1 1 
       12 11189 1 1 23 ARG HA   H    8.869   2.685  -5.352 1.00 . A A . 448 ARG HA   1 1 
       12 11190 1 1 23 ARG HB2  H    7.237   3.545  -7.771 1.00 . A A . 448 ARG HB2  1 1 
       12 11191 1 1 23 ARG HB3  H    8.996   3.711  -7.646 1.00 . A A . 448 ARG HB3  1 1 
       12 11192 1 1 23 ARG HD2  H   10.456   1.773  -7.664 1.00 . A A . 448 ARG HD2  1 1 
       12 11193 1 1 23 ARG HD3  H    9.656   1.045  -6.259 1.00 . A A . 448 ARG HD3  1 1 
       12 11194 1 1 23 ARG HE   H    9.686  -1.018  -7.292 1.00 . A A . 448 ARG HE   1 1 
       12 11195 1 1 23 ARG HG2  H    7.497   1.068  -7.443 1.00 . A A . 448 ARG HG2  1 1 
       12 11196 1 1 23 ARG HG3  H    8.291   1.687  -8.902 1.00 . A A . 448 ARG HG3  1 1 
       12 11197 1 1 23 ARG HH11 H   10.467   1.470  -9.693 1.00 . A A . 448 ARG HH11 1 1 
       12 11198 1 1 23 ARG HH12 H   10.922   0.301 -10.914 1.00 . A A . 448 ARG HH12 1 1 
       12 11199 1 1 23 ARG HH21 H   10.301  -2.503  -8.909 1.00 . A A . 448 ARG HH21 1 1 
       12 11200 1 1 23 ARG HH22 H   10.839  -1.928 -10.470 1.00 . A A . 448 ARG HH22 1 1 
       12 11201 1 1 23 ARG N    N    6.795   2.532  -5.368 1.00 . A A . 448 ARG N    1 1 
       12 11202 1 1 23 ARG NE   N    9.880  -0.234  -7.897 1.00 . A A . 448 ARG NE   1 1 
       12 11203 1 1 23 ARG NH1  N   10.593   0.509  -9.982 1.00 . A A . 448 ARG NH1  1 1 
       12 11204 1 1 23 ARG NH2  N   10.503  -1.738  -9.536 1.00 . A A . 448 ARG NH2  1 1 
       12 11205 1 1 23 ARG O    O    9.121   5.306  -5.567 1.00 . A A . 448 ARG O    1 1 
       12 11206 1 1 24 ASP C    C    7.804   6.663  -2.841 1.00 . A A . 449 ASP C    1 1 
       12 11207 1 1 24 ASP CA   C    7.082   6.550  -4.180 1.00 . A A . 449 ASP CA   1 1 
       12 11208 1 1 24 ASP CB   C    5.645   7.064  -4.092 1.00 . A A . 449 ASP CB   1 1 
       12 11209 1 1 24 ASP CG   C    5.055   7.305  -5.481 1.00 . A A . 449 ASP CG   1 1 
       12 11210 1 1 24 ASP H    H    6.255   4.615  -4.468 1.00 . A A . 449 ASP H    1 1 
       12 11211 1 1 24 ASP HA   H    7.619   7.169  -4.900 1.00 . A A . 449 ASP HA   1 1 
       12 11212 1 1 24 ASP HB2  H    5.037   6.350  -3.537 1.00 . A A . 449 ASP HB2  1 1 
       12 11213 1 1 24 ASP HB3  H    5.648   8.005  -3.542 1.00 . A A . 449 ASP HB3  1 1 
       12 11214 1 1 24 ASP N    N    7.076   5.173  -4.657 1.00 . A A . 449 ASP N    1 1 
       12 11215 1 1 24 ASP O    O    7.890   5.700  -2.082 1.00 . A A . 449 ASP O    1 1 
       12 11216 1 1 24 ASP OD1  O    4.839   6.305  -6.204 1.00 . A A . 449 ASP OD1  1 1 
       12 11217 1 1 24 ASP OD2  O    4.826   8.489  -5.811 1.00 . A A . 449 ASP OD2  1 1 
       12 11218 1 1 25 GLN C    C    8.265   8.195  -0.096 1.00 . A A . 450 GLN C    1 1 
       12 11219 1 1 25 GLN CA   C    9.122   8.117  -1.363 1.00 . A A . 450 GLN CA   1 1 
       12 11220 1 1 25 GLN CB   C    9.929   9.401  -1.600 1.00 . A A . 450 GLN CB   1 1 
       12 11221 1 1 25 GLN CD   C   11.915  10.802  -0.866 1.00 . A A . 450 GLN CD   1 1 
       12 11222 1 1 25 GLN CG   C   11.037   9.593  -0.557 1.00 . A A . 450 GLN CG   1 1 
       12 11223 1 1 25 GLN H    H    8.176   8.629  -3.188 1.00 . A A . 450 GLN H    1 1 
       12 11224 1 1 25 GLN HA   H    9.827   7.293  -1.246 1.00 . A A . 450 GLN HA   1 1 
       12 11225 1 1 25 GLN HB2  H   10.387   9.341  -2.586 1.00 . A A . 450 GLN HB2  1 1 
       12 11226 1 1 25 GLN HB3  H    9.255  10.257  -1.574 1.00 . A A . 450 GLN HB3  1 1 
       12 11227 1 1 25 GLN HE21 H   13.066  10.442   0.772 1.00 . A A . 450 GLN HE21 1 1 
       12 11228 1 1 25 GLN HE22 H   13.536  11.824  -0.193 1.00 . A A . 450 GLN HE22 1 1 
       12 11229 1 1 25 GLN HG2  H   10.595   9.738   0.429 1.00 . A A . 450 GLN HG2  1 1 
       12 11230 1 1 25 GLN HG3  H   11.661   8.701  -0.530 1.00 . A A . 450 GLN HG3  1 1 
       12 11231 1 1 25 GLN N    N    8.324   7.859  -2.551 1.00 . A A . 450 GLN N    1 1 
       12 11232 1 1 25 GLN NE2  N   12.920  11.042  -0.027 1.00 . A A . 450 GLN NE2  1 1 
       12 11233 1 1 25 GLN O    O    8.803   8.318   1.004 1.00 . A A . 450 GLN O    1 1 
       12 11234 1 1 25 GLN OE1  O   11.703  11.519  -1.843 1.00 . A A . 450 GLN OE1  1 1 
       12 11235 1 1 26 VAL C    C    5.479   6.828   1.296 1.00 . A A . 451 VAL C    1 1 
       12 11236 1 1 26 VAL CA   C    6.028   8.197   0.909 1.00 . A A . 451 VAL CA   1 1 
       12 11237 1 1 26 VAL CB   C    4.893   9.186   0.616 1.00 . A A . 451 VAL CB   1 1 
       12 11238 1 1 26 VAL CG1  C    5.452  10.590   0.376 1.00 . A A . 451 VAL CG1  1 1 
       12 11239 1 1 26 VAL CG2  C    4.087   8.756  -0.610 1.00 . A A . 451 VAL CG2  1 1 
       12 11240 1 1 26 VAL H    H    6.540   8.011  -1.155 1.00 . A A . 451 VAL H    1 1 
       12 11241 1 1 26 VAL HA   H    6.584   8.578   1.766 1.00 . A A . 451 VAL HA   1 1 
       12 11242 1 1 26 VAL HB   H    4.230   9.226   1.480 1.00 . A A . 451 VAL HB   1 1 
       12 11243 1 1 26 VAL HG11 H    6.113  10.582  -0.491 1.00 . A A . 451 VAL HG11 1 1 
       12 11244 1 1 26 VAL HG12 H    4.629  11.281   0.197 1.00 . A A . 451 VAL HG12 1 1 
       12 11245 1 1 26 VAL HG13 H    6.010  10.912   1.254 1.00 . A A . 451 VAL HG13 1 1 
       12 11246 1 1 26 VAL HG21 H    3.279   9.470  -0.779 1.00 . A A . 451 VAL HG21 1 1 
       12 11247 1 1 26 VAL HG22 H    4.730   8.731  -1.490 1.00 . A A . 451 VAL HG22 1 1 
       12 11248 1 1 26 VAL HG23 H    3.660   7.767  -0.448 1.00 . A A . 451 VAL HG23 1 1 
       12 11249 1 1 26 VAL N    N    6.937   8.120  -0.233 1.00 . A A . 451 VAL N    1 1 
       12 11250 1 1 26 VAL O    O    4.825   6.706   2.334 1.00 . A A . 451 VAL O    1 1 
       12 11251 1 1 27 CYS C    C    6.241   3.410   0.175 1.00 . A A . 452 CYS C    1 1 
       12 11252 1 1 27 CYS CA   C    5.261   4.449   0.735 1.00 . A A . 452 CYS CA   1 1 
       12 11253 1 1 27 CYS CB   C    3.841   4.292   0.177 1.00 . A A . 452 CYS CB   1 1 
       12 11254 1 1 27 CYS H    H    6.272   5.953  -0.361 1.00 . A A . 452 CYS H    1 1 
       12 11255 1 1 27 CYS HA   H    5.222   4.304   1.814 1.00 . A A . 452 CYS HA   1 1 
       12 11256 1 1 27 CYS HB2  H    3.531   3.251   0.268 1.00 . A A . 452 CYS HB2  1 1 
       12 11257 1 1 27 CYS HB3  H    3.161   4.914   0.760 1.00 . A A . 452 CYS HB3  1 1 
       12 11258 1 1 27 CYS N    N    5.736   5.801   0.481 1.00 . A A . 452 CYS N    1 1 
       12 11259 1 1 27 CYS O    O    5.828   2.360  -0.313 1.00 . A A . 452 CYS O    1 1 
       12 11260 1 1 27 CYS SG   S    3.781   4.817  -1.556 1.00 . A A . 452 CYS SG   1 1 
       12 11261 1 1 28 PHE C    C    8.803   1.555   0.455 1.00 . A A . 453 PHE C    1 1 
       12 11262 1 1 28 PHE CA   C    8.616   2.882  -0.293 1.00 . A A . 453 PHE CA   1 1 
       12 11263 1 1 28 PHE CB   C    9.916   3.692  -0.293 1.00 . A A . 453 PHE CB   1 1 
       12 11264 1 1 28 PHE CD1  C    9.865   5.199   1.734 1.00 . A A . 453 PHE CD1  1 1 
       12 11265 1 1 28 PHE CD2  C   11.388   3.310   1.726 1.00 . A A . 453 PHE CD2  1 1 
       12 11266 1 1 28 PHE CE1  C   10.310   5.555   3.016 1.00 . A A . 453 PHE CE1  1 1 
       12 11267 1 1 28 PHE CE2  C   11.833   3.667   3.009 1.00 . A A . 453 PHE CE2  1 1 
       12 11268 1 1 28 PHE CG   C   10.401   4.077   1.086 1.00 . A A . 453 PHE CG   1 1 
       12 11269 1 1 28 PHE CZ   C   11.296   4.790   3.653 1.00 . A A . 453 PHE CZ   1 1 
       12 11270 1 1 28 PHE H    H    7.810   4.569   0.701 1.00 . A A . 453 PHE H    1 1 
       12 11271 1 1 28 PHE HA   H    8.364   2.641  -1.326 1.00 . A A . 453 PHE HA   1 1 
       12 11272 1 1 28 PHE HB2  H   10.694   3.113  -0.791 1.00 . A A . 453 PHE HB2  1 1 
       12 11273 1 1 28 PHE HB3  H    9.763   4.602  -0.874 1.00 . A A . 453 PHE HB3  1 1 
       12 11274 1 1 28 PHE HD1  H    9.109   5.798   1.248 1.00 . A A . 453 PHE HD1  1 1 
       12 11275 1 1 28 PHE HD2  H   11.808   2.443   1.237 1.00 . A A . 453 PHE HD2  1 1 
       12 11276 1 1 28 PHE HE1  H    9.894   6.419   3.511 1.00 . A A . 453 PHE HE1  1 1 
       12 11277 1 1 28 PHE HE2  H   12.590   3.074   3.500 1.00 . A A . 453 PHE HE2  1 1 
       12 11278 1 1 28 PHE HZ   H   11.641   5.062   4.641 1.00 . A A . 453 PHE HZ   1 1 
       12 11279 1 1 28 PHE N    N    7.542   3.706   0.250 1.00 . A A . 453 PHE N    1 1 
       12 11280 1 1 28 PHE O    O    9.883   0.967   0.404 1.00 . A A . 453 PHE O    1 1 
       12 11281 1 1 29 LYS C    C    7.080  -1.279   1.328 1.00 . A A . 454 LYS C    1 1 
       12 11282 1 1 29 LYS CA   C    7.841  -0.122   1.970 1.00 . A A . 454 LYS CA   1 1 
       12 11283 1 1 29 LYS CB   C    7.290   0.199   3.358 1.00 . A A . 454 LYS CB   1 1 
       12 11284 1 1 29 LYS CD   C    7.663   1.450   5.493 1.00 . A A . 454 LYS CD   1 1 
       12 11285 1 1 29 LYS CE   C    8.586   2.437   6.208 1.00 . A A . 454 LYS CE   1 1 
       12 11286 1 1 29 LYS CG   C    8.195   1.197   4.083 1.00 . A A . 454 LYS CG   1 1 
       12 11287 1 1 29 LYS H    H    6.886   1.566   1.110 1.00 . A A . 454 LYS H    1 1 
       12 11288 1 1 29 LYS HA   H    8.882  -0.425   2.078 1.00 . A A . 454 LYS HA   1 1 
       12 11289 1 1 29 LYS HB2  H    6.290   0.619   3.261 1.00 . A A . 454 LYS HB2  1 1 
       12 11290 1 1 29 LYS HB3  H    7.232  -0.720   3.943 1.00 . A A . 454 LYS HB3  1 1 
       12 11291 1 1 29 LYS HD2  H    6.656   1.863   5.432 1.00 . A A . 454 LYS HD2  1 1 
       12 11292 1 1 29 LYS HD3  H    7.631   0.513   6.051 1.00 . A A . 454 LYS HD3  1 1 
       12 11293 1 1 29 LYS HE2  H    9.593   2.022   6.241 1.00 . A A . 454 LYS HE2  1 1 
       12 11294 1 1 29 LYS HE3  H    8.609   3.372   5.649 1.00 . A A . 454 LYS HE3  1 1 
       12 11295 1 1 29 LYS HG2  H    9.205   0.792   4.149 1.00 . A A . 454 LYS HG2  1 1 
       12 11296 1 1 29 LYS HG3  H    8.218   2.137   3.531 1.00 . A A . 454 LYS HG3  1 1 
       12 11297 1 1 29 LYS HZ1  H    7.191   3.078   7.572 1.00 . A A . 454 LYS HZ1  1 1 
       12 11298 1 1 29 LYS HZ2  H    8.124   1.839   8.117 1.00 . A A . 454 LYS HZ2  1 1 
       12 11299 1 1 29 LYS HZ3  H    8.744   3.356   8.036 1.00 . A A . 454 LYS HZ3  1 1 
       12 11300 1 1 29 LYS N    N    7.769   1.077   1.150 1.00 . A A . 454 LYS N    1 1 
       12 11301 1 1 29 LYS NZ   N    8.127   2.697   7.584 1.00 . A A . 454 LYS NZ   1 1 
       12 11302 1 1 29 LYS O    O    6.278  -1.073   0.417 1.00 . A A . 454 LYS O    1 1 
       12 11303 1 1 30 TYR C    C    5.257  -3.738   2.099 1.00 . A A . 455 TYR C    1 1 
       12 11304 1 1 30 TYR CA   C    6.590  -3.672   1.360 1.00 . A A . 455 TYR CA   1 1 
       12 11305 1 1 30 TYR CB   C    7.404  -4.947   1.582 1.00 . A A . 455 TYR CB   1 1 
       12 11306 1 1 30 TYR CD1  C    8.032  -5.737  -0.725 1.00 . A A . 455 TYR CD1  1 1 
       12 11307 1 1 30 TYR CD2  C    9.793  -4.930   0.741 1.00 . A A . 455 TYR CD2  1 1 
       12 11308 1 1 30 TYR CE1  C    8.977  -5.987  -1.730 1.00 . A A . 455 TYR CE1  1 1 
       12 11309 1 1 30 TYR CE2  C   10.743  -5.185  -0.258 1.00 . A A . 455 TYR CE2  1 1 
       12 11310 1 1 30 TYR CG   C    8.439  -5.208   0.509 1.00 . A A . 455 TYR CG   1 1 
       12 11311 1 1 30 TYR CZ   C   10.339  -5.718  -1.498 1.00 . A A . 455 TYR CZ   1 1 
       12 11312 1 1 30 TYR H    H    8.039  -2.625   2.515 1.00 . A A . 455 TYR H    1 1 
       12 11313 1 1 30 TYR HA   H    6.382  -3.583   0.293 1.00 . A A . 455 TYR HA   1 1 
       12 11314 1 1 30 TYR HB2  H    7.885  -4.907   2.560 1.00 . A A . 455 TYR HB2  1 1 
       12 11315 1 1 30 TYR HB3  H    6.715  -5.792   1.591 1.00 . A A . 455 TYR HB3  1 1 
       12 11316 1 1 30 TYR HD1  H    6.989  -5.954  -0.903 1.00 . A A . 455 TYR HD1  1 1 
       12 11317 1 1 30 TYR HD2  H   10.106  -4.519   1.690 1.00 . A A . 455 TYR HD2  1 1 
       12 11318 1 1 30 TYR HE1  H    8.658  -6.390  -2.681 1.00 . A A . 455 TYR HE1  1 1 
       12 11319 1 1 30 TYR HE2  H   11.787  -4.975  -0.077 1.00 . A A . 455 TYR HE2  1 1 
       12 11320 1 1 30 TYR HH   H   12.157  -5.757  -2.192 1.00 . A A . 455 TYR HH   1 1 
       12 11321 1 1 30 TYR N    N    7.329  -2.500   1.807 1.00 . A A . 455 TYR N    1 1 
       12 11322 1 1 30 TYR O    O    5.165  -3.343   3.262 1.00 . A A . 455 TYR O    1 1 
       12 11323 1 1 30 TYR OH   O   11.263  -5.972  -2.468 1.00 . A A . 455 TYR OH   1 1 
       12 11324 1 1 31 PHE C    C    2.149  -5.540   1.519 1.00 . A A . 456 PHE C    1 1 
       12 11325 1 1 31 PHE CA   C    2.880  -4.276   1.953 1.00 . A A . 456 PHE CA   1 1 
       12 11326 1 1 31 PHE CB   C    2.090  -3.068   1.437 1.00 . A A . 456 PHE CB   1 1 
       12 11327 1 1 31 PHE CD1  C    2.913  -1.298   3.051 1.00 . A A . 456 PHE CD1  1 1 
       12 11328 1 1 31 PHE CD2  C    2.998  -0.850   0.667 1.00 . A A . 456 PHE CD2  1 1 
       12 11329 1 1 31 PHE CE1  C    3.449  -0.027   3.305 1.00 . A A . 456 PHE CE1  1 1 
       12 11330 1 1 31 PHE CE2  C    3.528   0.421   0.924 1.00 . A A . 456 PHE CE2  1 1 
       12 11331 1 1 31 PHE CG   C    2.684  -1.709   1.731 1.00 . A A . 456 PHE CG   1 1 
       12 11332 1 1 31 PHE CZ   C    3.756   0.835   2.244 1.00 . A A . 456 PHE CZ   1 1 
       12 11333 1 1 31 PHE H    H    4.370  -4.597   0.483 1.00 . A A . 456 PHE H    1 1 
       12 11334 1 1 31 PHE HA   H    2.914  -4.255   3.042 1.00 . A A . 456 PHE HA   1 1 
       12 11335 1 1 31 PHE HB2  H    1.987  -3.170   0.357 1.00 . A A . 456 PHE HB2  1 1 
       12 11336 1 1 31 PHE HB3  H    1.088  -3.097   1.866 1.00 . A A . 456 PHE HB3  1 1 
       12 11337 1 1 31 PHE HD1  H    2.671  -1.964   3.866 1.00 . A A . 456 PHE HD1  1 1 
       12 11338 1 1 31 PHE HD2  H    2.831  -1.164  -0.352 1.00 . A A . 456 PHE HD2  1 1 
       12 11339 1 1 31 PHE HE1  H    3.626   0.291   4.322 1.00 . A A . 456 PHE HE1  1 1 
       12 11340 1 1 31 PHE HE2  H    3.760   1.080   0.100 1.00 . A A . 456 PHE HE2  1 1 
       12 11341 1 1 31 PHE HZ   H    4.165   1.813   2.442 1.00 . A A . 456 PHE HZ   1 1 
       12 11342 1 1 31 PHE N    N    4.228  -4.238   1.416 1.00 . A A . 456 PHE N    1 1 
       12 11343 1 1 31 PHE O    O    2.627  -6.298   0.674 1.00 . A A . 456 PHE O    1 1 
       12 11344 1 1 32 CYS C    C   -1.257  -6.102   1.309 1.00 . A A . 457 CYS C    1 1 
       12 11345 1 1 32 CYS CA   C    0.030  -6.787   1.776 1.00 . A A . 457 CYS CA   1 1 
       12 11346 1 1 32 CYS CB   C   -0.176  -7.703   2.979 1.00 . A A . 457 CYS CB   1 1 
       12 11347 1 1 32 CYS H    H    0.706  -5.111   2.858 1.00 . A A . 457 CYS H    1 1 
       12 11348 1 1 32 CYS HA   H    0.433  -7.386   0.958 1.00 . A A . 457 CYS HA   1 1 
       12 11349 1 1 32 CYS HB2  H   -0.877  -8.495   2.715 1.00 . A A . 457 CYS HB2  1 1 
       12 11350 1 1 32 CYS HB3  H    0.782  -8.144   3.255 1.00 . A A . 457 CYS HB3  1 1 
       12 11351 1 1 32 CYS N    N    0.977  -5.745   2.120 1.00 . A A . 457 CYS N    1 1 
       12 11352 1 1 32 CYS O    O   -1.326  -4.873   1.305 1.00 . A A . 457 CYS O    1 1 
       12 11353 1 1 32 CYS SG   S   -0.820  -6.754   4.376 1.00 . A A . 457 CYS SG   1 1 
       12 11354 1 1 33 ARG C    C   -4.165  -5.322   1.350 1.00 . A A . 458 ARG C    1 1 
       12 11355 1 1 33 ARG CA   C   -3.483  -6.259   0.350 1.00 . A A . 458 ARG CA   1 1 
       12 11356 1 1 33 ARG CB   C   -4.435  -7.377  -0.090 1.00 . A A . 458 ARG CB   1 1 
       12 11357 1 1 33 ARG CD   C   -5.132  -6.186  -2.206 1.00 . A A . 458 ARG CD   1 1 
       12 11358 1 1 33 ARG CG   C   -5.616  -6.859  -0.919 1.00 . A A . 458 ARG CG   1 1 
       12 11359 1 1 33 ARG CZ   C   -6.143  -5.114  -4.194 1.00 . A A . 458 ARG CZ   1 1 
       12 11360 1 1 33 ARG H    H   -2.223  -7.869   0.991 1.00 . A A . 458 ARG H    1 1 
       12 11361 1 1 33 ARG HA   H   -3.189  -5.674  -0.521 1.00 . A A . 458 ARG HA   1 1 
       12 11362 1 1 33 ARG HB2  H   -3.879  -8.098  -0.688 1.00 . A A . 458 ARG HB2  1 1 
       12 11363 1 1 33 ARG HB3  H   -4.820  -7.887   0.794 1.00 . A A . 458 ARG HB3  1 1 
       12 11364 1 1 33 ARG HD2  H   -4.599  -5.268  -1.957 1.00 . A A . 458 ARG HD2  1 1 
       12 11365 1 1 33 ARG HD3  H   -4.450  -6.859  -2.726 1.00 . A A . 458 ARG HD3  1 1 
       12 11366 1 1 33 ARG HE   H   -7.160  -6.250  -2.863 1.00 . A A . 458 ARG HE   1 1 
       12 11367 1 1 33 ARG HG2  H   -6.250  -7.706  -1.180 1.00 . A A . 458 ARG HG2  1 1 
       12 11368 1 1 33 ARG HG3  H   -6.202  -6.149  -0.334 1.00 . A A . 458 ARG HG3  1 1 
       12 11369 1 1 33 ARG HH11 H   -4.146  -4.789  -4.006 1.00 . A A . 458 ARG HH11 1 1 
       12 11370 1 1 33 ARG HH12 H   -4.898  -4.036  -5.391 1.00 . A A . 458 ARG HH12 1 1 
       12 11371 1 1 33 ARG HH21 H   -8.118  -5.241  -4.670 1.00 . A A . 458 ARG HH21 1 1 
       12 11372 1 1 33 ARG HH22 H   -7.140  -4.289  -5.760 1.00 . A A . 458 ARG HH22 1 1 
       12 11373 1 1 33 ARG N    N   -2.281  -6.863   0.916 1.00 . A A . 458 ARG N    1 1 
       12 11374 1 1 33 ARG NE   N   -6.253  -5.867  -3.094 1.00 . A A . 458 ARG NE   1 1 
       12 11375 1 1 33 ARG NH1  N   -4.971  -4.604  -4.560 1.00 . A A . 458 ARG NH1  1 1 
       12 11376 1 1 33 ARG NH2  N   -7.218  -4.863  -4.933 1.00 . A A . 458 ARG NH2  1 1 
       12 11377 1 1 33 ARG O    O   -4.765  -4.324   0.956 1.00 . A A . 458 ARG O    1 1 
       12 11378 1 1 34 SER C    C   -4.104  -3.538   3.912 1.00 . A A . 459 SER C    1 1 
       12 11379 1 1 34 SER CA   C   -4.759  -4.895   3.681 1.00 . A A . 459 SER CA   1 1 
       12 11380 1 1 34 SER CB   C   -4.754  -5.712   4.967 1.00 . A A . 459 SER CB   1 1 
       12 11381 1 1 34 SER H    H   -3.514  -6.442   2.918 1.00 . A A . 459 SER H    1 1 
       12 11382 1 1 34 SER HA   H   -5.793  -4.739   3.372 1.00 . A A . 459 SER HA   1 1 
       12 11383 1 1 34 SER HB2  H   -5.124  -6.715   4.750 1.00 . A A . 459 SER HB2  1 1 
       12 11384 1 1 34 SER HB3  H   -3.737  -5.790   5.351 1.00 . A A . 459 SER HB3  1 1 
       12 11385 1 1 34 SER HG   H   -5.592  -5.642   6.716 1.00 . A A . 459 SER HG   1 1 
       12 11386 1 1 34 SER N    N   -4.070  -5.644   2.646 1.00 . A A . 459 SER N    1 1 
       12 11387 1 1 34 SER O    O   -4.785  -2.512   3.909 1.00 . A A . 459 SER O    1 1 
       12 11388 1 1 34 SER OG   O   -5.587  -5.099   5.925 1.00 . A A . 459 SER OG   1 1 
       12 11389 1 1 35 CYS C    C   -1.753  -1.528   3.086 1.00 . A A . 460 CYS C    1 1 
       12 11390 1 1 35 CYS CA   C   -2.075  -2.283   4.378 1.00 . A A . 460 CYS CA   1 1 
       12 11391 1 1 35 CYS CB   C   -0.835  -2.562   5.232 1.00 . A A . 460 CYS CB   1 1 
       12 11392 1 1 35 CYS H    H   -2.254  -4.380   4.080 1.00 . A A . 460 CYS H    1 1 
       12 11393 1 1 35 CYS HA   H   -2.734  -1.644   4.966 1.00 . A A . 460 CYS HA   1 1 
       12 11394 1 1 35 CYS HB2  H   -0.263  -1.642   5.352 1.00 . A A . 460 CYS HB2  1 1 
       12 11395 1 1 35 CYS HB3  H   -1.149  -2.916   6.214 1.00 . A A . 460 CYS HB3  1 1 
       12 11396 1 1 35 CYS N    N   -2.783  -3.520   4.110 1.00 . A A . 460 CYS N    1 1 
       12 11397 1 1 35 CYS O    O   -1.432  -0.339   3.137 1.00 . A A . 460 CYS O    1 1 
       12 11398 1 1 35 CYS SG   S    0.186  -3.827   4.445 1.00 . A A . 460 CYS SG   1 1 
       12 11399 1 1 36 TRP C    C   -2.881  -0.482   0.580 1.00 . A A . 461 TRP C    1 1 
       12 11400 1 1 36 TRP CA   C   -1.739  -1.485   0.664 1.00 . A A . 461 TRP CA   1 1 
       12 11401 1 1 36 TRP CB   C   -1.832  -2.455  -0.515 1.00 . A A . 461 TRP CB   1 1 
       12 11402 1 1 36 TRP CD1  C   -3.067  -1.469  -2.499 1.00 . A A . 461 TRP CD1  1 1 
       12 11403 1 1 36 TRP CD2  C   -0.847  -1.259  -2.682 1.00 . A A . 461 TRP CD2  1 1 
       12 11404 1 1 36 TRP CE2  C   -1.411  -0.609  -3.815 1.00 . A A . 461 TRP CE2  1 1 
       12 11405 1 1 36 TRP CE3  C    0.556  -1.262  -2.576 1.00 . A A . 461 TRP CE3  1 1 
       12 11406 1 1 36 TRP CG   C   -1.924  -1.765  -1.841 1.00 . A A . 461 TRP CG   1 1 
       12 11407 1 1 36 TRP CH2  C    0.767   0.021  -4.641 1.00 . A A . 461 TRP CH2  1 1 
       12 11408 1 1 36 TRP CZ2  C   -0.627   0.037  -4.781 1.00 . A A . 461 TRP CZ2  1 1 
       12 11409 1 1 36 TRP CZ3  C    1.351  -0.632  -3.548 1.00 . A A . 461 TRP CZ3  1 1 
       12 11410 1 1 36 TRP H    H   -1.982  -3.192   1.921 1.00 . A A . 461 TRP H    1 1 
       12 11411 1 1 36 TRP HA   H   -0.791  -0.949   0.618 1.00 . A A . 461 TRP HA   1 1 
       12 11412 1 1 36 TRP HB2  H   -0.958  -3.105  -0.514 1.00 . A A . 461 TRP HB2  1 1 
       12 11413 1 1 36 TRP HB3  H   -2.718  -3.076  -0.388 1.00 . A A . 461 TRP HB3  1 1 
       12 11414 1 1 36 TRP HD1  H   -4.062  -1.721  -2.161 1.00 . A A . 461 TRP HD1  1 1 
       12 11415 1 1 36 TRP HE1  H   -3.481  -0.469  -4.305 1.00 . A A . 461 TRP HE1  1 1 
       12 11416 1 1 36 TRP HE3  H    1.020  -1.751  -1.733 1.00 . A A . 461 TRP HE3  1 1 
       12 11417 1 1 36 TRP HH2  H    1.393   0.511  -5.373 1.00 . A A . 461 TRP HH2  1 1 
       12 11418 1 1 36 TRP HZ2  H   -1.089   0.546  -5.614 1.00 . A A . 461 TRP HZ2  1 1 
       12 11419 1 1 36 TRP HZ3  H    2.427  -0.646  -3.451 1.00 . A A . 461 TRP HZ3  1 1 
       12 11420 1 1 36 TRP N    N   -1.837  -2.192   1.928 1.00 . A A . 461 TRP N    1 1 
       12 11421 1 1 36 TRP NE1  N   -2.772  -0.791  -3.663 1.00 . A A . 461 TRP NE1  1 1 
       12 11422 1 1 36 TRP O    O   -2.672   0.645   0.138 1.00 . A A . 461 TRP O    1 1 
       12 11423 1 1 37 HIS C    C   -5.051   1.099   2.100 1.00 . A A . 462 HIS C    1 1 
       12 11424 1 1 37 HIS CA   C   -5.212   0.049   1.002 1.00 . A A . 462 HIS CA   1 1 
       12 11425 1 1 37 HIS CB   C   -6.514  -0.726   1.196 1.00 . A A . 462 HIS CB   1 1 
       12 11426 1 1 37 HIS CD2  C   -7.419  -2.855   0.124 1.00 . A A . 462 HIS CD2  1 1 
       12 11427 1 1 37 HIS CE1  C   -7.105  -2.362  -2.001 1.00 . A A . 462 HIS CE1  1 1 
       12 11428 1 1 37 HIS CG   C   -6.857  -1.614   0.031 1.00 . A A . 462 HIS CG   1 1 
       12 11429 1 1 37 HIS H    H   -4.234  -1.821   1.326 1.00 . A A . 462 HIS H    1 1 
       12 11430 1 1 37 HIS HA   H   -5.238   0.565   0.043 1.00 . A A . 462 HIS HA   1 1 
       12 11431 1 1 37 HIS HB2  H   -6.440  -1.335   2.097 1.00 . A A . 462 HIS HB2  1 1 
       12 11432 1 1 37 HIS HB3  H   -7.331  -0.018   1.331 1.00 . A A . 462 HIS HB3  1 1 
       12 11433 1 1 37 HIS HD2  H   -7.688  -3.374   1.032 1.00 . A A . 462 HIS HD2  1 1 
       12 11434 1 1 37 HIS HE1  H   -7.100  -2.444  -3.078 1.00 . A A . 462 HIS HE1  1 1 
       12 11435 1 1 37 HIS HE2  H   -7.965  -4.196  -1.444 1.00 . A A . 462 HIS HE2  1 1 
       12 11436 1 1 37 HIS N    N   -4.088  -0.875   1.004 1.00 . A A . 462 HIS N    1 1 
       12 11437 1 1 37 HIS ND1  N   -6.655  -1.301  -1.315 1.00 . A A . 462 HIS ND1  1 1 
       12 11438 1 1 37 HIS NE2  N   -7.571  -3.309  -1.165 1.00 . A A . 462 HIS NE2  1 1 
       12 11439 1 1 37 HIS O    O   -5.540   2.216   1.940 1.00 . A A . 462 HIS O    1 1 
       12 11440 1 1 38 TRP C    C   -3.169   2.840   3.818 1.00 . A A . 463 TRP C    1 1 
       12 11441 1 1 38 TRP CA   C   -4.151   1.756   4.260 1.00 . A A . 463 TRP CA   1 1 
       12 11442 1 1 38 TRP CB   C   -3.635   1.063   5.520 1.00 . A A . 463 TRP CB   1 1 
       12 11443 1 1 38 TRP CD1  C   -5.887  -0.020   5.964 1.00 . A A . 463 TRP CD1  1 1 
       12 11444 1 1 38 TRP CD2  C   -4.221  -1.004   7.088 1.00 . A A . 463 TRP CD2  1 1 
       12 11445 1 1 38 TRP CE2  C   -5.413  -1.704   7.432 1.00 . A A . 463 TRP CE2  1 1 
       12 11446 1 1 38 TRP CE3  C   -3.026  -1.453   7.687 1.00 . A A . 463 TRP CE3  1 1 
       12 11447 1 1 38 TRP CG   C   -4.553   0.064   6.150 1.00 . A A . 463 TRP CG   1 1 
       12 11448 1 1 38 TRP CH2  C   -4.214  -3.205   8.893 1.00 . A A . 463 TRP CH2  1 1 
       12 11449 1 1 38 TRP CZ2  C   -5.420  -2.785   8.320 1.00 . A A . 463 TRP CZ2  1 1 
       12 11450 1 1 38 TRP CZ3  C   -3.021  -2.543   8.572 1.00 . A A . 463 TRP CZ3  1 1 
       12 11451 1 1 38 TRP H    H   -4.017  -0.161   3.323 1.00 . A A . 463 TRP H    1 1 
       12 11452 1 1 38 TRP HA   H   -5.098   2.242   4.496 1.00 . A A . 463 TRP HA   1 1 
       12 11453 1 1 38 TRP HB2  H   -2.696   0.561   5.284 1.00 . A A . 463 TRP HB2  1 1 
       12 11454 1 1 38 TRP HB3  H   -3.425   1.830   6.265 1.00 . A A . 463 TRP HB3  1 1 
       12 11455 1 1 38 TRP HD1  H   -6.469   0.626   5.323 1.00 . A A . 463 TRP HD1  1 1 
       12 11456 1 1 38 TRP HE1  H   -7.380  -1.304   6.708 1.00 . A A . 463 TRP HE1  1 1 
       12 11457 1 1 38 TRP HE3  H   -2.099  -0.950   7.453 1.00 . A A . 463 TRP HE3  1 1 
       12 11458 1 1 38 TRP HH2  H   -4.200  -4.040   9.580 1.00 . A A . 463 TRP HH2  1 1 
       12 11459 1 1 38 TRP HZ2  H   -6.343  -3.291   8.561 1.00 . A A . 463 TRP HZ2  1 1 
       12 11460 1 1 38 TRP HZ3  H   -2.089  -2.869   9.009 1.00 . A A . 463 TRP HZ3  1 1 
       12 11461 1 1 38 TRP N    N   -4.378   0.775   3.205 1.00 . A A . 463 TRP N    1 1 
       12 11462 1 1 38 TRP NE1  N   -6.399  -1.063   6.709 1.00 . A A . 463 TRP NE1  1 1 
       12 11463 1 1 38 TRP O    O   -3.041   3.859   4.492 1.00 . A A . 463 TRP O    1 1 
       12 11464 1 1 39 ARG C    C   -1.931   4.119   0.770 1.00 . A A . 464 ARG C    1 1 
       12 11465 1 1 39 ARG CA   C   -1.537   3.618   2.158 1.00 . A A . 464 ARG CA   1 1 
       12 11466 1 1 39 ARG CB   C   -0.132   3.004   2.112 1.00 . A A . 464 ARG CB   1 1 
       12 11467 1 1 39 ARG CD   C    0.612   3.937   4.335 1.00 . A A . 464 ARG CD   1 1 
       12 11468 1 1 39 ARG CG   C    0.396   2.664   3.511 1.00 . A A . 464 ARG CG   1 1 
       12 11469 1 1 39 ARG CZ   C    1.452   4.526   6.589 1.00 . A A . 464 ARG CZ   1 1 
       12 11470 1 1 39 ARG H    H   -2.587   1.762   2.193 1.00 . A A . 464 ARG H    1 1 
       12 11471 1 1 39 ARG HA   H   -1.517   4.488   2.814 1.00 . A A . 464 ARG HA   1 1 
       12 11472 1 1 39 ARG HB2  H   -0.160   2.095   1.511 1.00 . A A . 464 ARG HB2  1 1 
       12 11473 1 1 39 ARG HB3  H    0.552   3.708   1.638 1.00 . A A . 464 ARG HB3  1 1 
       12 11474 1 1 39 ARG HD2  H    1.322   4.583   3.819 1.00 . A A . 464 ARG HD2  1 1 
       12 11475 1 1 39 ARG HD3  H   -0.338   4.464   4.433 1.00 . A A . 464 ARG HD3  1 1 
       12 11476 1 1 39 ARG HE   H    1.253   2.639   5.902 1.00 . A A . 464 ARG HE   1 1 
       12 11477 1 1 39 ARG HG2  H   -0.313   2.015   4.024 1.00 . A A . 464 ARG HG2  1 1 
       12 11478 1 1 39 ARG HG3  H    1.346   2.141   3.410 1.00 . A A . 464 ARG HG3  1 1 
       12 11479 1 1 39 ARG HH11 H    0.965   6.129   5.439 1.00 . A A . 464 ARG HH11 1 1 
       12 11480 1 1 39 ARG HH12 H    1.557   6.511   7.037 1.00 . A A . 464 ARG HH12 1 1 
       12 11481 1 1 39 ARG HH21 H    2.022   3.156   7.981 1.00 . A A . 464 ARG HH21 1 1 
       12 11482 1 1 39 ARG HH22 H    2.155   4.826   8.473 1.00 . A A . 464 ARG HH22 1 1 
       12 11483 1 1 39 ARG N    N   -2.475   2.634   2.690 1.00 . A A . 464 ARG N    1 1 
       12 11484 1 1 39 ARG NE   N    1.130   3.613   5.667 1.00 . A A . 464 ARG NE   1 1 
       12 11485 1 1 39 ARG NH1  N    1.314   5.826   6.336 1.00 . A A . 464 ARG NH1  1 1 
       12 11486 1 1 39 ARG NH2  N    1.911   4.138   7.774 1.00 . A A . 464 ARG NH2  1 1 
       12 11487 1 1 39 ARG O    O   -1.307   5.054   0.275 1.00 . A A . 464 ARG O    1 1 
       12 11488 1 1 40 HIS C    C   -4.804   3.966  -1.490 1.00 . A A . 465 HIS C    1 1 
       12 11489 1 1 40 HIS CA   C   -3.296   3.880  -1.235 1.00 . A A . 465 HIS CA   1 1 
       12 11490 1 1 40 HIS CB   C   -2.655   2.870  -2.188 1.00 . A A . 465 HIS CB   1 1 
       12 11491 1 1 40 HIS CD2  C   -0.282   3.869  -2.272 1.00 . A A . 465 HIS CD2  1 1 
       12 11492 1 1 40 HIS CE1  C    0.902   2.083  -1.817 1.00 . A A . 465 HIS CE1  1 1 
       12 11493 1 1 40 HIS CG   C   -1.152   2.824  -2.089 1.00 . A A . 465 HIS CG   1 1 
       12 11494 1 1 40 HIS H    H   -3.464   2.791   0.597 1.00 . A A . 465 HIS H    1 1 
       12 11495 1 1 40 HIS HA   H   -2.879   4.862  -1.458 1.00 . A A . 465 HIS HA   1 1 
       12 11496 1 1 40 HIS HB2  H   -3.053   1.878  -1.972 1.00 . A A . 465 HIS HB2  1 1 
       12 11497 1 1 40 HIS HB3  H   -2.938   3.125  -3.209 1.00 . A A . 465 HIS HB3  1 1 
       12 11498 1 1 40 HIS HD1  H   -0.742   0.790  -1.608 1.00 . A A . 465 HIS HD1  1 1 
       12 11499 1 1 40 HIS HD2  H   -0.560   4.888  -2.494 1.00 . A A . 465 HIS HD2  1 1 
       12 11500 1 1 40 HIS HE1  H    1.724   1.412  -1.616 1.00 . A A . 465 HIS HE1  1 1 
       12 11501 1 1 40 HIS N    N   -2.945   3.524   0.134 1.00 . A A . 465 HIS N    1 1 
       12 11502 1 1 40 HIS ND1  N   -0.390   1.718  -1.799 1.00 . A A . 465 HIS ND1  1 1 
       12 11503 1 1 40 HIS NE2  N    1.029   3.390  -2.114 1.00 . A A . 465 HIS NE2  1 1 
       12 11504 1 1 40 HIS O    O   -5.204   4.283  -2.609 1.00 . A A . 465 HIS O    1 1 
       12 11505 1 1 41 SER C    C   -7.470   5.329  -0.480 1.00 . A A . 466 SER C    1 1 
       12 11506 1 1 41 SER CA   C   -7.087   3.859  -0.657 1.00 . A A . 466 SER CA   1 1 
       12 11507 1 1 41 SER CB   C   -7.831   2.970   0.338 1.00 . A A . 466 SER CB   1 1 
       12 11508 1 1 41 SER H    H   -5.297   3.388   0.406 1.00 . A A . 466 SER H    1 1 
       12 11509 1 1 41 SER HA   H   -7.357   3.551  -1.667 1.00 . A A . 466 SER HA   1 1 
       12 11510 1 1 41 SER HB2  H   -7.475   1.944   0.245 1.00 . A A . 466 SER HB2  1 1 
       12 11511 1 1 41 SER HB3  H   -7.646   3.322   1.353 1.00 . A A . 466 SER HB3  1 1 
       12 11512 1 1 41 SER HG   H   -9.654   2.418   0.705 1.00 . A A . 466 SER HG   1 1 
       12 11513 1 1 41 SER N    N   -5.647   3.697  -0.490 1.00 . A A . 466 SER N    1 1 
       12 11514 1 1 41 SER O    O   -8.576   5.739  -0.823 1.00 . A A . 466 SER O    1 1 
       12 11515 1 1 41 SER OG   O   -9.219   3.000   0.077 1.00 . A A . 466 SER OG   1 1 
       12 11516 1 1 42 MET C    C   -6.626   8.251  -1.145 1.00 . A A . 467 MET C    1 1 
       12 11517 1 1 42 MET CA   C   -6.733   7.562   0.215 1.00 . A A . 467 MET CA   1 1 
       12 11518 1 1 42 MET CB   C   -5.708   8.116   1.210 1.00 . A A . 467 MET CB   1 1 
       12 11519 1 1 42 MET CE   C   -3.249   7.359   3.243 1.00 . A A . 467 MET CE   1 1 
       12 11520 1 1 42 MET CG   C   -4.272   7.880   0.725 1.00 . A A . 467 MET CG   1 1 
       12 11521 1 1 42 MET H    H   -5.668   5.735   0.366 1.00 . A A . 467 MET H    1 1 
       12 11522 1 1 42 MET HA   H   -7.732   7.747   0.612 1.00 . A A . 467 MET HA   1 1 
       12 11523 1 1 42 MET HB2  H   -5.875   9.185   1.335 1.00 . A A . 467 MET HB2  1 1 
       12 11524 1 1 42 MET HB3  H   -5.848   7.619   2.170 1.00 . A A . 467 MET HB3  1 1 
       12 11525 1 1 42 MET HE1  H   -4.250   7.494   3.654 1.00 . A A . 467 MET HE1  1 1 
       12 11526 1 1 42 MET HE2  H   -3.136   6.329   2.903 1.00 . A A . 467 MET HE2  1 1 
       12 11527 1 1 42 MET HE3  H   -2.511   7.567   4.017 1.00 . A A . 467 MET HE3  1 1 
       12 11528 1 1 42 MET HG2  H   -4.115   6.812   0.571 1.00 . A A . 467 MET HG2  1 1 
       12 11529 1 1 42 MET HG3  H   -4.139   8.380  -0.235 1.00 . A A . 467 MET HG3  1 1 
       12 11530 1 1 42 MET N    N   -6.545   6.130   0.058 1.00 . A A . 467 MET N    1 1 
       12 11531 1 1 42 MET O    O   -5.921   7.772  -2.032 1.00 . A A . 467 MET O    1 1 
       12 11532 1 1 42 MET SD   S   -2.992   8.489   1.851 1.00 . A A . 467 MET SD   1 1 
       12 11533 1 1 43 GLU C    C   -6.013  10.767  -2.896 1.00 . A A . 468 GLU C    1 1 
       12 11534 1 1 43 GLU CA   C   -7.351  10.099  -2.571 1.00 . A A . 468 GLU CA   1 1 
       12 11535 1 1 43 GLU CB   C   -8.494  11.118  -2.560 1.00 . A A . 468 GLU CB   1 1 
       12 11536 1 1 43 GLU CD   C   -8.076  11.912  -0.171 1.00 . A A . 468 GLU CD   1 1 
       12 11537 1 1 43 GLU CG   C   -8.234  12.316  -1.635 1.00 . A A . 468 GLU CG   1 1 
       12 11538 1 1 43 GLU H    H   -7.865   9.744  -0.536 1.00 . A A . 468 GLU H    1 1 
       12 11539 1 1 43 GLU HA   H   -7.557   9.371  -3.356 1.00 . A A . 468 GLU HA   1 1 
       12 11540 1 1 43 GLU HB2  H   -8.625  11.494  -3.574 1.00 . A A . 468 GLU HB2  1 1 
       12 11541 1 1 43 GLU HB3  H   -9.417  10.619  -2.262 1.00 . A A . 468 GLU HB3  1 1 
       12 11542 1 1 43 GLU HG2  H   -7.333  12.831  -1.968 1.00 . A A . 468 GLU HG2  1 1 
       12 11543 1 1 43 GLU HG3  H   -9.071  13.009  -1.720 1.00 . A A . 468 GLU HG3  1 1 
       12 11544 1 1 43 GLU N    N   -7.324   9.378  -1.307 1.00 . A A . 468 GLU N    1 1 
       12 11545 1 1 43 GLU O    O   -5.841  11.299  -3.994 1.00 . A A . 468 GLU O    1 1 
       12 11546 1 1 43 GLU OE1  O   -8.941  11.155   0.322 1.00 . A A . 468 GLU OE1  1 1 
       12 11547 1 1 43 GLU OE2  O   -7.089  12.366   0.448 1.00 . A A . 468 GLU OE2  1 1 
       12 11548 1 1 44 GLY C    C   -2.777  10.487  -2.891 1.00 . A A . 469 GLY C    1 1 
       12 11549 1 1 44 GLY CA   C   -3.771  11.380  -2.147 1.00 . A A . 469 GLY CA   1 1 
       12 11550 1 1 44 GLY H    H   -5.240  10.281  -1.078 1.00 . A A . 469 GLY H    1 1 
       12 11551 1 1 44 GLY HA2  H   -3.906  12.309  -2.701 1.00 . A A . 469 GLY HA2  1 1 
       12 11552 1 1 44 GLY HA3  H   -3.355  11.616  -1.168 1.00 . A A . 469 GLY HA3  1 1 
       12 11553 1 1 44 GLY N    N   -5.063  10.745  -1.957 1.00 . A A . 469 GLY N    1 1 
       12 11554 1 1 44 GLY O    O   -1.930  11.012  -3.608 1.00 . A A . 469 GLY O    1 1 
       12 11555 1 1 45 LEU C    C   -2.570   7.133  -4.154 1.00 . A A . 470 LEU C    1 1 
       12 11556 1 1 45 LEU CA   C   -1.907   8.224  -3.310 1.00 . A A . 470 LEU CA   1 1 
       12 11557 1 1 45 LEU CB   C   -1.038   7.582  -2.222 1.00 . A A . 470 LEU CB   1 1 
       12 11558 1 1 45 LEU CD1  C    0.580   7.814  -0.345 1.00 . A A . 470 LEU CD1  1 1 
       12 11559 1 1 45 LEU CD2  C    0.617   9.528  -2.109 1.00 . A A . 470 LEU CD2  1 1 
       12 11560 1 1 45 LEU CG   C   -0.292   8.579  -1.331 1.00 . A A . 470 LEU CG   1 1 
       12 11561 1 1 45 LEU H    H   -3.630   8.779  -2.184 1.00 . A A . 470 LEU H    1 1 
       12 11562 1 1 45 LEU HA   H   -1.252   8.789  -3.973 1.00 . A A . 470 LEU HA   1 1 
       12 11563 1 1 45 LEU HB2  H   -1.674   6.960  -1.592 1.00 . A A . 470 LEU HB2  1 1 
       12 11564 1 1 45 LEU HB3  H   -0.301   6.938  -2.703 1.00 . A A . 470 LEU HB3  1 1 
       12 11565 1 1 45 LEU HD11 H    1.119   8.516   0.291 1.00 . A A . 470 LEU HD11 1 1 
       12 11566 1 1 45 LEU HD12 H   -0.048   7.175   0.277 1.00 . A A . 470 LEU HD12 1 1 
       12 11567 1 1 45 LEU HD13 H    1.300   7.209  -0.897 1.00 . A A . 470 LEU HD13 1 1 
       12 11568 1 1 45 LEU HD21 H    1.112  10.205  -1.412 1.00 . A A . 470 LEU HD21 1 1 
       12 11569 1 1 45 LEU HD22 H    1.376   8.958  -2.645 1.00 . A A . 470 LEU HD22 1 1 
       12 11570 1 1 45 LEU HD23 H    0.039  10.117  -2.820 1.00 . A A . 470 LEU HD23 1 1 
       12 11571 1 1 45 LEU HG   H   -1.030   9.155  -0.774 1.00 . A A . 470 LEU HG   1 1 
       12 11572 1 1 45 LEU N    N   -2.873   9.160  -2.734 1.00 . A A . 470 LEU N    1 1 
       12 11573 1 1 45 LEU O    O   -1.934   6.127  -4.471 1.00 . A A . 470 LEU O    1 1 
       12 11574 1 1 46 ARG C    C   -4.047   6.260  -6.766 1.00 . A A . 471 ARG C    1 1 
       12 11575 1 1 46 ARG CA   C   -4.565   6.325  -5.326 1.00 . A A . 471 ARG CA   1 1 
       12 11576 1 1 46 ARG CB   C   -6.068   6.608  -5.285 1.00 . A A . 471 ARG CB   1 1 
       12 11577 1 1 46 ARG CD   C   -7.901   8.213  -5.853 1.00 . A A . 471 ARG CD   1 1 
       12 11578 1 1 46 ARG CG   C   -6.390   7.988  -5.859 1.00 . A A . 471 ARG CG   1 1 
       12 11579 1 1 46 ARG CZ   C   -9.478  10.057  -6.348 1.00 . A A . 471 ARG CZ   1 1 
       12 11580 1 1 46 ARG H    H   -4.327   8.150  -4.242 1.00 . A A . 471 ARG H    1 1 
       12 11581 1 1 46 ARG HA   H   -4.401   5.345  -4.877 1.00 . A A . 471 ARG HA   1 1 
       12 11582 1 1 46 ARG HB2  H   -6.588   5.847  -5.869 1.00 . A A . 471 ARG HB2  1 1 
       12 11583 1 1 46 ARG HB3  H   -6.411   6.554  -4.252 1.00 . A A . 471 ARG HB3  1 1 
       12 11584 1 1 46 ARG HD2  H   -8.368   7.494  -6.526 1.00 . A A . 471 ARG HD2  1 1 
       12 11585 1 1 46 ARG HD3  H   -8.283   8.054  -4.844 1.00 . A A . 471 ARG HD3  1 1 
       12 11586 1 1 46 ARG HE   H   -7.473  10.183  -6.554 1.00 . A A . 471 ARG HE   1 1 
       12 11587 1 1 46 ARG HG2  H   -5.907   8.756  -5.253 1.00 . A A . 471 ARG HG2  1 1 
       12 11588 1 1 46 ARG HG3  H   -6.021   8.059  -6.882 1.00 . A A . 471 ARG HG3  1 1 
       12 11589 1 1 46 ARG HH11 H  -10.367   8.340  -5.727 1.00 . A A . 471 ARG HH11 1 1 
       12 11590 1 1 46 ARG HH12 H  -11.457   9.662  -6.072 1.00 . A A . 471 ARG HH12 1 1 
       12 11591 1 1 46 ARG HH21 H   -8.902  11.899  -6.990 1.00 . A A . 471 ARG HH21 1 1 
       12 11592 1 1 46 ARG HH22 H  -10.624  11.677  -6.788 1.00 . A A . 471 ARG HH22 1 1 
       12 11593 1 1 46 ARG N    N   -3.841   7.311  -4.524 1.00 . A A . 471 ARG N    1 1 
       12 11594 1 1 46 ARG NE   N   -8.236   9.577  -6.286 1.00 . A A . 471 ARG NE   1 1 
       12 11595 1 1 46 ARG NH1  N  -10.517   9.295  -6.023 1.00 . A A . 471 ARG NH1  1 1 
       12 11596 1 1 46 ARG NH2  N   -9.684  11.311  -6.739 1.00 . A A . 471 ARG NH2  1 1 
       12 11597 1 1 46 ARG O    O   -4.581   5.504  -7.574 1.00 . A A . 471 ARG O    1 1 
       12 11598 1 1 47 HIS C    C   -1.213   6.163  -8.533 1.00 . A A . 472 HIS C    1 1 
       12 11599 1 1 47 HIS CA   C   -2.418   7.098  -8.409 1.00 . A A . 472 HIS CA   1 1 
       12 11600 1 1 47 HIS CB   C   -2.018   8.540  -8.711 1.00 . A A . 472 HIS CB   1 1 
       12 11601 1 1 47 HIS CD2  C    0.358   9.225  -8.090 1.00 . A A . 472 HIS CD2  1 1 
       12 11602 1 1 47 HIS CE1  C    0.044   9.797  -5.983 1.00 . A A . 472 HIS CE1  1 1 
       12 11603 1 1 47 HIS CG   C   -0.957   9.054  -7.773 1.00 . A A . 472 HIS CG   1 1 
       12 11604 1 1 47 HIS H    H   -2.617   7.647  -6.375 1.00 . A A . 472 HIS H    1 1 
       12 11605 1 1 47 HIS HA   H   -3.163   6.785  -9.140 1.00 . A A . 472 HIS HA   1 1 
       12 11606 1 1 47 HIS HB2  H   -1.646   8.597  -9.733 1.00 . A A . 472 HIS HB2  1 1 
       12 11607 1 1 47 HIS HB3  H   -2.900   9.174  -8.631 1.00 . A A . 472 HIS HB3  1 1 
       12 11608 1 1 47 HIS HD2  H    0.818   9.019  -9.043 1.00 . A A . 472 HIS HD2  1 1 
       12 11609 1 1 47 HIS HE1  H    0.244  10.124  -4.974 1.00 . A A . 472 HIS HE1  1 1 
       12 11610 1 1 47 HIS HE2  H    1.947   9.949  -6.864 1.00 . A A . 472 HIS HE2  1 1 
       12 11611 1 1 47 HIS N    N   -3.014   7.048  -7.083 1.00 . A A . 472 HIS N    1 1 
       12 11612 1 1 47 HIS ND1  N   -1.163   9.420  -6.441 1.00 . A A . 472 HIS ND1  1 1 
       12 11613 1 1 47 HIS NE2  N    0.971   9.706  -6.956 1.00 . A A . 472 HIS NE2  1 1 
       12 11614 1 1 47 HIS O    O   -0.618   6.066  -9.606 1.00 . A A . 472 HIS O    1 1 
       12 11615 1 1 48 HIS C    C   -0.089   3.241  -8.144 1.00 . A A . 473 HIS C    1 1 
       12 11616 1 1 48 HIS CA   C    0.282   4.547  -7.450 1.00 . A A . 473 HIS CA   1 1 
       12 11617 1 1 48 HIS CB   C    0.736   4.272  -6.012 1.00 . A A . 473 HIS CB   1 1 
       12 11618 1 1 48 HIS CD2  C    1.472   6.715  -5.834 1.00 . A A . 473 HIS CD2  1 1 
       12 11619 1 1 48 HIS CE1  C    2.143   6.747  -3.735 1.00 . A A . 473 HIS CE1  1 1 
       12 11620 1 1 48 HIS CG   C    1.301   5.472  -5.296 1.00 . A A . 473 HIS CG   1 1 
       12 11621 1 1 48 HIS H    H   -1.353   5.575  -6.583 1.00 . A A . 473 HIS H    1 1 
       12 11622 1 1 48 HIS HA   H    1.117   4.993  -7.991 1.00 . A A . 473 HIS HA   1 1 
       12 11623 1 1 48 HIS HB2  H   -0.114   3.889  -5.445 1.00 . A A . 473 HIS HB2  1 1 
       12 11624 1 1 48 HIS HB3  H    1.503   3.499  -6.040 1.00 . A A . 473 HIS HB3  1 1 
       12 11625 1 1 48 HIS HD2  H    1.236   7.019  -6.843 1.00 . A A . 473 HIS HD2  1 1 
       12 11626 1 1 48 HIS HE1  H    2.523   7.112  -2.793 1.00 . A A . 473 HIS HE1  1 1 
       12 11627 1 1 48 HIS HE2  H    2.252   8.474  -4.927 1.00 . A A . 473 HIS HE2  1 1 
       12 11628 1 1 48 HIS N    N   -0.843   5.469  -7.448 1.00 . A A . 473 HIS N    1 1 
       12 11629 1 1 48 HIS ND1  N    1.735   5.487  -3.965 1.00 . A A . 473 HIS ND1  1 1 
       12 11630 1 1 48 HIS NE2  N    2.004   7.499  -4.840 1.00 . A A . 473 HIS NE2  1 1 
       12 11631 1 1 48 HIS O    O   -1.266   2.951  -8.350 1.00 . A A . 473 HIS O    1 1 
       12 11632 1 1 49 SER C    C    1.478   0.095  -8.311 1.00 . A A . 474 SER C    1 1 
       12 11633 1 1 49 SER CA   C    0.753   1.157  -9.133 1.00 . A A . 474 SER CA   1 1 
       12 11634 1 1 49 SER CB   C    1.288   1.194 -10.566 1.00 . A A . 474 SER CB   1 1 
       12 11635 1 1 49 SER H    H    1.876   2.761  -8.325 1.00 . A A . 474 SER H    1 1 
       12 11636 1 1 49 SER HA   H   -0.309   0.918  -9.168 1.00 . A A . 474 SER HA   1 1 
       12 11637 1 1 49 SER HB2  H    2.350   1.438 -10.550 1.00 . A A . 474 SER HB2  1 1 
       12 11638 1 1 49 SER HB3  H    1.151   0.217 -11.030 1.00 . A A . 474 SER HB3  1 1 
       12 11639 1 1 49 SER HG   H    0.943   2.166 -12.211 1.00 . A A . 474 SER HG   1 1 
       12 11640 1 1 49 SER N    N    0.930   2.454  -8.501 1.00 . A A . 474 SER N    1 1 
       12 11641 1 1 49 SER O    O    2.515   0.385  -7.713 1.00 . A A . 474 SER O    1 1 
       12 11642 1 1 49 SER OG   O    0.592   2.168 -11.316 1.00 . A A . 474 SER OG   1 1 
       12 11643 1 1 50 PRO C    C    2.780  -2.781  -8.081 1.00 . A A . 475 PRO C    1 1 
       12 11644 1 1 50 PRO CA   C    1.507  -2.208  -7.465 1.00 . A A . 475 PRO CA   1 1 
       12 11645 1 1 50 PRO CB   C    0.401  -3.260  -7.407 1.00 . A A . 475 PRO CB   1 1 
       12 11646 1 1 50 PRO CD   C   -0.245  -1.567  -8.962 1.00 . A A . 475 PRO CD   1 1 
       12 11647 1 1 50 PRO CG   C   -0.317  -3.076  -8.742 1.00 . A A . 475 PRO CG   1 1 
       12 11648 1 1 50 PRO HA   H    1.721  -1.852  -6.458 1.00 . A A . 475 PRO HA   1 1 
       12 11649 1 1 50 PRO HB2  H    0.804  -4.267  -7.302 1.00 . A A . 475 PRO HB2  1 1 
       12 11650 1 1 50 PRO HB3  H   -0.283  -3.028  -6.590 1.00 . A A . 475 PRO HB3  1 1 
       12 11651 1 1 50 PRO HD2  H   -0.188  -1.340 -10.027 1.00 . A A . 475 PRO HD2  1 1 
       12 11652 1 1 50 PRO HD3  H   -1.119  -1.089  -8.518 1.00 . A A . 475 PRO HD3  1 1 
       12 11653 1 1 50 PRO HG2  H    0.239  -3.589  -9.527 1.00 . A A . 475 PRO HG2  1 1 
       12 11654 1 1 50 PRO HG3  H   -1.345  -3.436  -8.695 1.00 . A A . 475 PRO HG3  1 1 
       12 11655 1 1 50 PRO N    N    0.951  -1.134  -8.265 1.00 . A A . 475 PRO N    1 1 
       12 11656 1 1 50 PRO O    O    2.852  -3.007  -9.290 1.00 . A A . 475 PRO O    1 1 
       12 11657 1 1 51 LEU C    C    5.120  -4.974  -6.761 1.00 . A A . 476 LEU C    1 1 
       12 11658 1 1 51 LEU CA   C    5.020  -3.697  -7.595 1.00 . A A . 476 LEU CA   1 1 
       12 11659 1 1 51 LEU CB   C    6.239  -2.800  -7.343 1.00 . A A . 476 LEU CB   1 1 
       12 11660 1 1 51 LEU CD1  C    6.605  -2.190  -9.774 1.00 . A A . 476 LEU CD1  1 1 
       12 11661 1 1 51 LEU CD2  C    5.373  -0.600  -8.316 1.00 . A A . 476 LEU CD2  1 1 
       12 11662 1 1 51 LEU CG   C    6.468  -1.662  -8.346 1.00 . A A . 476 LEU CG   1 1 
       12 11663 1 1 51 LEU H    H    3.691  -2.718  -6.274 1.00 . A A . 476 LEU H    1 1 
       12 11664 1 1 51 LEU HA   H    5.000  -3.985  -8.646 1.00 . A A . 476 LEU HA   1 1 
       12 11665 1 1 51 LEU HB2  H    6.161  -2.373  -6.343 1.00 . A A . 476 LEU HB2  1 1 
       12 11666 1 1 51 LEU HB3  H    7.127  -3.432  -7.356 1.00 . A A . 476 LEU HB3  1 1 
       12 11667 1 1 51 LEU HD11 H    6.859  -1.363 -10.435 1.00 . A A . 476 LEU HD11 1 1 
       12 11668 1 1 51 LEU HD12 H    7.395  -2.939  -9.812 1.00 . A A . 476 LEU HD12 1 1 
       12 11669 1 1 51 LEU HD13 H    5.663  -2.632 -10.099 1.00 . A A . 476 LEU HD13 1 1 
       12 11670 1 1 51 LEU HD21 H    5.203  -0.266  -7.292 1.00 . A A . 476 LEU HD21 1 1 
       12 11671 1 1 51 LEU HD22 H    5.681   0.249  -8.926 1.00 . A A . 476 LEU HD22 1 1 
       12 11672 1 1 51 LEU HD23 H    4.449  -1.008  -8.726 1.00 . A A . 476 LEU HD23 1 1 
       12 11673 1 1 51 LEU HG   H    7.403  -1.175  -8.071 1.00 . A A . 476 LEU HG   1 1 
       12 11674 1 1 51 LEU N    N    3.784  -3.015  -7.234 1.00 . A A . 476 LEU N    1 1 
       12 11675 1 1 51 LEU O    O    4.370  -5.150  -5.803 1.00 . A A . 476 LEU O    1 1 
       12 11676 1 1 52 MET C    C    7.670  -7.592  -6.467 1.00 . A A . 477 MET C    1 1 
       12 11677 1 1 52 MET CA   C    6.213  -7.132  -6.417 1.00 . A A . 477 MET CA   1 1 
       12 11678 1 1 52 MET CB   C    5.282  -8.189  -7.026 1.00 . A A . 477 MET CB   1 1 
       12 11679 1 1 52 MET CE   C    3.599  -7.010  -9.574 1.00 . A A . 477 MET CE   1 1 
       12 11680 1 1 52 MET CG   C    5.637  -8.551  -8.471 1.00 . A A . 477 MET CG   1 1 
       12 11681 1 1 52 MET H    H    6.650  -5.677  -7.901 1.00 . A A . 477 MET H    1 1 
       12 11682 1 1 52 MET HA   H    5.939  -6.991  -5.371 1.00 . A A . 477 MET HA   1 1 
       12 11683 1 1 52 MET HB2  H    5.343  -9.094  -6.420 1.00 . A A . 477 MET HB2  1 1 
       12 11684 1 1 52 MET HB3  H    4.254  -7.833  -6.985 1.00 . A A . 477 MET HB3  1 1 
       12 11685 1 1 52 MET HE1  H    3.094  -7.958  -9.763 1.00 . A A . 477 MET HE1  1 1 
       12 11686 1 1 52 MET HE2  H    3.346  -6.650  -8.577 1.00 . A A . 477 MET HE2  1 1 
       12 11687 1 1 52 MET HE3  H    3.277  -6.270 -10.307 1.00 . A A . 477 MET HE3  1 1 
       12 11688 1 1 52 MET HG2  H    6.682  -8.859  -8.505 1.00 . A A . 477 MET HG2  1 1 
       12 11689 1 1 52 MET HG3  H    5.033  -9.411  -8.762 1.00 . A A . 477 MET HG3  1 1 
       12 11690 1 1 52 MET N    N    6.044  -5.867  -7.116 1.00 . A A . 477 MET N    1 1 
       12 11691 1 1 52 MET O    O    8.486  -7.023  -7.190 1.00 . A A . 477 MET O    1 1 
       12 11692 1 1 52 MET SD   S    5.391  -7.248  -9.711 1.00 . A A . 477 MET SD   1 1 
       12 11693 1 1 53 ARG C    C    9.663  -9.768  -7.037 1.00 . A A . 478 ARG C    1 1 
       12 11694 1 1 53 ARG CA   C    9.323  -9.219  -5.649 1.00 . A A . 478 ARG CA   1 1 
       12 11695 1 1 53 ARG CB   C    9.337 -10.318  -4.581 1.00 . A A . 478 ARG CB   1 1 
       12 11696 1 1 53 ARG CD   C   11.482 -10.004  -3.245 1.00 . A A . 478 ARG CD   1 1 
       12 11697 1 1 53 ARG CG   C   10.731 -10.869  -4.264 1.00 . A A . 478 ARG CG   1 1 
       12 11698 1 1 53 ARG CZ   C   12.800  -8.441  -4.646 1.00 . A A . 478 ARG CZ   1 1 
       12 11699 1 1 53 ARG H    H    7.282  -9.040  -5.095 1.00 . A A . 478 ARG H    1 1 
       12 11700 1 1 53 ARG HA   H   10.042  -8.440  -5.393 1.00 . A A . 478 ARG HA   1 1 
       12 11701 1 1 53 ARG HB2  H    8.903  -9.929  -3.661 1.00 . A A . 478 ARG HB2  1 1 
       12 11702 1 1 53 ARG HB3  H    8.712 -11.141  -4.931 1.00 . A A . 478 ARG HB3  1 1 
       12 11703 1 1 53 ARG HD2  H   10.862  -9.887  -2.356 1.00 . A A . 478 ARG HD2  1 1 
       12 11704 1 1 53 ARG HD3  H   12.400 -10.515  -2.953 1.00 . A A . 478 ARG HD3  1 1 
       12 11705 1 1 53 ARG HE   H   11.282  -7.892  -3.433 1.00 . A A . 478 ARG HE   1 1 
       12 11706 1 1 53 ARG HG2  H   10.614 -11.862  -3.831 1.00 . A A . 478 ARG HG2  1 1 
       12 11707 1 1 53 ARG HG3  H   11.313 -10.968  -5.180 1.00 . A A . 478 ARG HG3  1 1 
       12 11708 1 1 53 ARG HH11 H   13.438 -10.366  -4.732 1.00 . A A . 478 ARG HH11 1 1 
       12 11709 1 1 53 ARG HH12 H   14.276  -9.244  -5.789 1.00 . A A . 478 ARG HH12 1 1 
       12 11710 1 1 53 ARG HH21 H   12.441  -6.446  -4.742 1.00 . A A . 478 ARG HH21 1 1 
       12 11711 1 1 53 ARG HH22 H   13.749  -7.021  -5.750 1.00 . A A . 478 ARG HH22 1 1 
       12 11712 1 1 53 ARG N    N    7.991  -8.630  -5.685 1.00 . A A . 478 ARG N    1 1 
       12 11713 1 1 53 ARG NE   N   11.822  -8.677  -3.768 1.00 . A A . 478 ARG NE   1 1 
       12 11714 1 1 53 ARG NH1  N   13.566  -9.432  -5.095 1.00 . A A . 478 ARG NH1  1 1 
       12 11715 1 1 53 ARG NH2  N   13.015  -7.204  -5.081 1.00 . A A . 478 ARG NH2  1 1 
       12 11716 1 1 53 ARG O    O    8.793 -10.314  -7.712 1.00 . A A . 478 ARG O    1 1 
       12 11717 1 1 54 ASN C    C   12.266 -11.220  -8.838 1.00 . A A . 479 ASN C    1 1 
       12 11718 1 1 54 ASN CA   C   11.334 -10.008  -8.814 1.00 . A A . 479 ASN CA   1 1 
       12 11719 1 1 54 ASN CB   C   11.951  -8.801  -9.527 1.00 . A A . 479 ASN CB   1 1 
       12 11720 1 1 54 ASN CG   C   13.253  -8.319  -8.895 1.00 . A A . 479 ASN CG   1 1 
       12 11721 1 1 54 ASN H    H   11.614  -9.218  -6.858 1.00 . A A . 479 ASN H    1 1 
       12 11722 1 1 54 ASN HA   H   10.445 -10.294  -9.375 1.00 . A A . 479 ASN HA   1 1 
       12 11723 1 1 54 ASN HB2  H   12.154  -9.068 -10.564 1.00 . A A . 479 ASN HB2  1 1 
       12 11724 1 1 54 ASN HB3  H   11.229  -7.983  -9.528 1.00 . A A . 479 ASN HB3  1 1 
       12 11725 1 1 54 ASN HD21 H   13.510  -6.956 -10.382 1.00 . A A . 479 ASN HD21 1 1 
       12 11726 1 1 54 ASN HD22 H   14.758  -6.983  -9.148 1.00 . A A . 479 ASN HD22 1 1 
       12 11727 1 1 54 ASN N    N   10.919  -9.623  -7.470 1.00 . A A . 479 ASN N    1 1 
       12 11728 1 1 54 ASN ND2  N   13.891  -7.337  -9.529 1.00 . A A . 479 ASN ND2  1 1 
       12 11729 1 1 54 ASN O    O   12.681 -11.648  -9.915 1.00 . A A . 479 ASN O    1 1 
       12 11730 1 1 54 ASN OD1  O   13.684  -8.814  -7.856 1.00 . A A . 479 ASN OD1  1 1 
       12 11731 1 1 55 GLN C    C   12.992 -13.855  -6.428 1.00 . A A . 480 GLN C    1 1 
       12 11732 1 1 55 GLN CA   C   13.452 -12.954  -7.571 1.00 . A A . 480 GLN CA   1 1 
       12 11733 1 1 55 GLN CB   C   14.914 -12.552  -7.345 1.00 . A A . 480 GLN CB   1 1 
       12 11734 1 1 55 GLN CD   C   15.685 -12.847  -9.756 1.00 . A A . 480 GLN CD   1 1 
       12 11735 1 1 55 GLN CG   C   15.548 -11.894  -8.573 1.00 . A A . 480 GLN CG   1 1 
       12 11736 1 1 55 GLN H    H   12.247 -11.381  -6.808 1.00 . A A . 480 GLN H    1 1 
       12 11737 1 1 55 GLN HA   H   13.379 -13.521  -8.499 1.00 . A A . 480 GLN HA   1 1 
       12 11738 1 1 55 GLN HB2  H   14.966 -11.860  -6.506 1.00 . A A . 480 GLN HB2  1 1 
       12 11739 1 1 55 GLN HB3  H   15.494 -13.440  -7.091 1.00 . A A . 480 GLN HB3  1 1 
       12 11740 1 1 55 GLN HE21 H   16.192 -11.321 -10.998 1.00 . A A . 480 GLN HE21 1 1 
       12 11741 1 1 55 GLN HE22 H   16.133 -12.907 -11.738 1.00 . A A . 480 GLN HE22 1 1 
       12 11742 1 1 55 GLN HG2  H   14.952 -11.029  -8.868 1.00 . A A . 480 GLN HG2  1 1 
       12 11743 1 1 55 GLN HG3  H   16.541 -11.537  -8.300 1.00 . A A . 480 GLN HG3  1 1 
       12 11744 1 1 55 GLN N    N   12.599 -11.777  -7.668 1.00 . A A . 480 GLN N    1 1 
       12 11745 1 1 55 GLN NE2  N   16.033 -12.315 -10.925 1.00 . A A . 480 GLN NE2  1 1 
       12 11746 1 1 55 GLN O    O   12.466 -13.376  -5.426 1.00 . A A . 480 GLN O    1 1 
       12 11747 1 1 55 GLN OE1  O   15.480 -14.054  -9.631 1.00 . A A . 480 GLN OE1  1 1 
       12 11748 1 1 56 LYS C    C   13.830 -17.351  -5.746 1.00 . A A . 481 LYS C    1 1 
       12 11749 1 1 56 LYS CA   C   12.877 -16.169  -5.590 1.00 . A A . 481 LYS CA   1 1 
       12 11750 1 1 56 LYS CB   C   11.418 -16.601  -5.757 1.00 . A A . 481 LYS CB   1 1 
       12 11751 1 1 56 LYS CD   C    9.509 -17.920  -4.835 1.00 . A A . 481 LYS CD   1 1 
       12 11752 1 1 56 LYS CE   C    9.072 -18.876  -3.726 1.00 . A A . 481 LYS CE   1 1 
       12 11753 1 1 56 LYS CG   C   10.983 -17.561  -4.651 1.00 . A A . 481 LYS CG   1 1 
       12 11754 1 1 56 LYS H    H   13.609 -15.489  -7.456 1.00 . A A . 481 LYS H    1 1 
       12 11755 1 1 56 LYS HA   H   13.011 -15.740  -4.596 1.00 . A A . 481 LYS HA   1 1 
       12 11756 1 1 56 LYS HB2  H   10.786 -15.713  -5.721 1.00 . A A . 481 LYS HB2  1 1 
       12 11757 1 1 56 LYS HB3  H   11.290 -17.085  -6.724 1.00 . A A . 481 LYS HB3  1 1 
       12 11758 1 1 56 LYS HD2  H    8.908 -17.012  -4.791 1.00 . A A . 481 LYS HD2  1 1 
       12 11759 1 1 56 LYS HD3  H    9.368 -18.403  -5.802 1.00 . A A . 481 LYS HD3  1 1 
       12 11760 1 1 56 LYS HE2  H    9.674 -19.783  -3.784 1.00 . A A . 481 LYS HE2  1 1 
       12 11761 1 1 56 LYS HE3  H    9.243 -18.404  -2.759 1.00 . A A . 481 LYS HE3  1 1 
       12 11762 1 1 56 LYS HG2  H   11.578 -18.473  -4.696 1.00 . A A . 481 LYS HG2  1 1 
       12 11763 1 1 56 LYS HG3  H   11.125 -17.085  -3.681 1.00 . A A . 481 LYS HG3  1 1 
       12 11764 1 1 56 LYS HZ1  H    7.380 -19.868  -3.122 1.00 . A A . 481 LYS HZ1  1 1 
       12 11765 1 1 56 LYS HZ2  H    7.074 -18.402  -3.797 1.00 . A A . 481 LYS HZ2  1 1 
       12 11766 1 1 56 LYS HZ3  H    7.484 -19.680  -4.749 1.00 . A A . 481 LYS HZ3  1 1 
       12 11767 1 1 56 LYS N    N   13.198 -15.163  -6.592 1.00 . A A . 481 LYS N    1 1 
       12 11768 1 1 56 LYS NZ   N    7.647 -19.231  -3.859 1.00 . A A . 481 LYS NZ   1 1 
       12 11769 1 1 56 LYS O    O   14.292 -17.624  -6.852 1.00 . A A . 481 LYS O    1 1 
       12 11770 1 1 57 ASN C    C   14.393 -20.398  -5.341 1.00 . A A . 482 ASN C    1 1 
       12 11771 1 1 57 ASN CA   C   15.026 -19.188  -4.651 1.00 . A A . 482 ASN CA   1 1 
       12 11772 1 1 57 ASN CB   C   15.438 -19.518  -3.214 1.00 . A A . 482 ASN CB   1 1 
       12 11773 1 1 57 ASN CG   C   14.239 -19.895  -2.352 1.00 . A A . 482 ASN CG   1 1 
       12 11774 1 1 57 ASN H    H   13.706 -17.778  -3.764 1.00 . A A . 482 ASN H    1 1 
       12 11775 1 1 57 ASN HA   H   15.919 -18.907  -5.211 1.00 . A A . 482 ASN HA   1 1 
       12 11776 1 1 57 ASN HB2  H   16.146 -20.347  -3.223 1.00 . A A . 482 ASN HB2  1 1 
       12 11777 1 1 57 ASN HB3  H   15.929 -18.649  -2.776 1.00 . A A . 482 ASN HB3  1 1 
       12 11778 1 1 57 ASN HD21 H   14.373 -21.859  -2.881 1.00 . A A . 482 ASN HD21 1 1 
       12 11779 1 1 57 ASN HD22 H   13.084 -21.455  -1.769 1.00 . A A . 482 ASN HD22 1 1 
       12 11780 1 1 57 ASN N    N   14.120 -18.047  -4.645 1.00 . A A . 482 ASN N    1 1 
       12 11781 1 1 57 ASN ND2  N   13.872 -21.173  -2.334 1.00 . A A . 482 ASN ND2  1 1 
       12 11782 1 1 57 ASN O    O   13.178 -20.458  -5.519 1.00 . A A . 482 ASN O    1 1 
       12 11783 1 1 57 ASN OD1  O   13.642 -19.038  -1.705 1.00 . A A . 482 ASN OD1  1 1 
       12 11784 1 1 58 ARG C    C   14.174 -23.518  -5.293 1.00 . A A . 483 ARG C    1 1 
       12 11785 1 1 58 ARG CA   C   14.774 -22.596  -6.356 1.00 . A A . 483 ARG CA   1 1 
       12 11786 1 1 58 ARG CB   C   15.947 -23.249  -7.093 1.00 . A A . 483 ARG CB   1 1 
       12 11787 1 1 58 ARG CD   C   16.655 -25.037  -8.714 1.00 . A A . 483 ARG CD   1 1 
       12 11788 1 1 58 ARG CG   C   15.471 -24.391  -7.996 1.00 . A A . 483 ARG CG   1 1 
       12 11789 1 1 58 ARG CZ   C   17.327 -26.820  -7.122 1.00 . A A . 483 ARG CZ   1 1 
       12 11790 1 1 58 ARG H    H   16.223 -21.245  -5.576 1.00 . A A . 483 ARG H    1 1 
       12 11791 1 1 58 ARG HA   H   13.999 -22.351  -7.083 1.00 . A A . 483 ARG HA   1 1 
       12 11792 1 1 58 ARG HB2  H   16.443 -22.500  -7.711 1.00 . A A . 483 ARG HB2  1 1 
       12 11793 1 1 58 ARG HB3  H   16.665 -23.628  -6.366 1.00 . A A . 483 ARG HB3  1 1 
       12 11794 1 1 58 ARG HD2  H   16.280 -25.782  -9.417 1.00 . A A . 483 ARG HD2  1 1 
       12 11795 1 1 58 ARG HD3  H   17.184 -24.272  -9.282 1.00 . A A . 483 ARG HD3  1 1 
       12 11796 1 1 58 ARG HE   H   18.465 -25.220  -7.605 1.00 . A A . 483 ARG HE   1 1 
       12 11797 1 1 58 ARG HG2  H   14.962 -25.149  -7.401 1.00 . A A . 483 ARG HG2  1 1 
       12 11798 1 1 58 ARG HG3  H   14.776 -23.996  -8.739 1.00 . A A . 483 ARG HG3  1 1 
       12 11799 1 1 58 ARG HH11 H   15.493 -27.114  -7.950 1.00 . A A . 483 ARG HH11 1 1 
       12 11800 1 1 58 ARG HH12 H   15.981 -28.318  -6.787 1.00 . A A . 483 ARG HH12 1 1 
       12 11801 1 1 58 ARG HH21 H   19.103 -26.837  -6.130 1.00 . A A . 483 ARG HH21 1 1 
       12 11802 1 1 58 ARG HH22 H   18.042 -28.188  -5.800 1.00 . A A . 483 ARG HH22 1 1 
       12 11803 1 1 58 ARG N    N   15.231 -21.365  -5.727 1.00 . A A . 483 ARG N    1 1 
       12 11804 1 1 58 ARG NE   N   17.580 -25.679  -7.770 1.00 . A A . 483 ARG NE   1 1 
       12 11805 1 1 58 ARG NH1  N   16.179 -27.471  -7.300 1.00 . A A . 483 ARG NH1  1 1 
       12 11806 1 1 58 ARG NH2  N   18.231 -27.323  -6.285 1.00 . A A . 483 ARG NH2  1 1 
       12 11807 1 1 58 ARG O    O   14.517 -23.412  -4.115 1.00 . A A . 483 ARG O    1 1 
       12 11808 1 1 59 ASP C    C   12.349 -26.680  -5.526 1.00 . A A . 484 ASP C    1 1 
       12 11809 1 1 59 ASP CA   C   12.618 -25.353  -4.815 1.00 . A A . 484 ASP CA   1 1 
       12 11810 1 1 59 ASP CB   C   11.314 -24.721  -4.317 1.00 . A A . 484 ASP CB   1 1 
       12 11811 1 1 59 ASP CG   C   10.546 -25.636  -3.364 1.00 . A A . 484 ASP CG   1 1 
       12 11812 1 1 59 ASP H    H   13.042 -24.469  -6.689 1.00 . A A . 484 ASP H    1 1 
       12 11813 1 1 59 ASP HA   H   13.262 -25.545  -3.956 1.00 . A A . 484 ASP HA   1 1 
       12 11814 1 1 59 ASP HB2  H   11.551 -23.792  -3.798 1.00 . A A . 484 ASP HB2  1 1 
       12 11815 1 1 59 ASP HB3  H   10.684 -24.493  -5.176 1.00 . A A . 484 ASP HB3  1 1 
       12 11816 1 1 59 ASP N    N   13.283 -24.419  -5.709 1.00 . A A . 484 ASP N    1 1 
       12 11817 1 1 59 ASP O    O   12.280 -26.734  -6.755 1.00 . A A . 484 ASP O    1 1 
       12 11818 1 1 59 ASP OD1  O   11.208 -26.319  -2.548 1.00 . A A . 484 ASP OD1  1 1 
       12 11819 1 1 59 ASP OD2  O    9.300 -25.644  -3.460 1.00 . A A . 484 ASP OD2  1 1 
       12 11820 1 1 60 SER C    C   10.947 -29.831  -4.329 1.00 . A A . 485 SER C    1 1 
       12 11821 1 1 60 SER CA   C   11.934 -29.097  -5.240 1.00 . A A . 485 SER CA   1 1 
       12 11822 1 1 60 SER CB   C   13.239 -29.887  -5.344 1.00 . A A . 485 SER CB   1 1 
       12 11823 1 1 60 SER H    H   12.271 -27.631  -3.741 1.00 . A A . 485 SER H    1 1 
       12 11824 1 1 60 SER HA   H   11.483 -29.023  -6.229 1.00 . A A . 485 SER HA   1 1 
       12 11825 1 1 60 SER HB2  H   13.693 -29.956  -4.356 1.00 . A A . 485 SER HB2  1 1 
       12 11826 1 1 60 SER HB3  H   13.029 -30.891  -5.708 1.00 . A A . 485 SER HB3  1 1 
       12 11827 1 1 60 SER HG   H   13.730 -29.226  -7.102 1.00 . A A . 485 SER HG   1 1 
       12 11828 1 1 60 SER N    N   12.200 -27.752  -4.742 1.00 . A A . 485 SER N    1 1 
       12 11829 1 1 60 SER O    O   10.764 -31.039  -4.467 1.00 . A A . 485 SER O    1 1 
       12 11830 1 1 60 SER OG   O   14.134 -29.246  -6.231 1.00 . A A . 485 SER OG   1 1 
       12 11831 1 1 61 SER C    C    8.110 -30.174  -3.145 1.00 . A A . 486 SER C    1 1 
       12 11832 1 1 61 SER CA   C    9.374 -29.674  -2.444 1.00 . A A . 486 SER CA   1 1 
       12 11833 1 1 61 SER CB   C    9.017 -28.633  -1.385 1.00 . A A . 486 SER CB   1 1 
       12 11834 1 1 61 SER H    H   10.491 -28.112  -3.351 1.00 . A A . 486 SER H    1 1 
       12 11835 1 1 61 SER HA   H    9.843 -30.526  -1.950 1.00 . A A . 486 SER HA   1 1 
       12 11836 1 1 61 SER HB2  H    8.512 -27.790  -1.858 1.00 . A A . 486 SER HB2  1 1 
       12 11837 1 1 61 SER HB3  H    8.347 -29.084  -0.653 1.00 . A A . 486 SER HB3  1 1 
       12 11838 1 1 61 SER HG   H   10.655 -27.595  -1.339 1.00 . A A . 486 SER HG   1 1 
       12 11839 1 1 61 SER N    N   10.316 -29.106  -3.400 1.00 . A A . 486 SER N    1 1 
       12 11840 1 1 61 SER O    O    7.658 -31.281  -2.780 1.00 . A A . 486 SER O    1 1 
       12 11841 1 1 61 SER OXT  O    7.609 -29.452  -4.034 1.00 . A A . 486 SER OXT  1 1 
       12 11842 1 1 61 SER OG   O   10.191 -28.181  -0.736 1.00 . A A . 486 SER OG   1 1 
       12 11843 2 2  1 ZN  ZN   ZN   0.401  -5.560   5.399 1.00 . B A . 501 ZN  ZN   1 1 
       12 11844 3 2  1 ZN  ZN   ZN   2.674   4.062  -2.963 1.00 . C A . 502 ZN  ZN   1 1 
       13 11845 1 1  1 ILE C    C   16.928 -11.799 -12.082 1.00 . A A . 426 ILE C    1 1 
       13 11846 1 1  1 ILE CA   C   15.525 -11.498 -12.612 1.00 . A A . 426 ILE CA   1 1 
       13 11847 1 1  1 ILE CB   C   14.861 -10.359 -11.830 1.00 . A A . 426 ILE CB   1 1 
       13 11848 1 1  1 ILE CD1  C   13.573  -9.551 -13.893 1.00 . A A . 426 ILE CD1  1 1 
       13 11849 1 1  1 ILE CG1  C   13.491 -10.004 -12.431 1.00 . A A . 426 ILE CG1  1 1 
       13 11850 1 1  1 ILE CG2  C   15.756  -9.115 -11.832 1.00 . A A . 426 ILE CG2  1 1 
       13 11851 1 1  1 ILE H1   H   15.146 -13.452 -13.126 1.00 . A A . 426 ILE H1   1 1 
       13 11852 1 1  1 ILE H2   H   13.787 -12.533 -13.005 1.00 . A A . 426 ILE H2   1 1 
       13 11853 1 1  1 ILE H3   H   14.551 -13.042 -11.650 1.00 . A A . 426 ILE H3   1 1 
       13 11854 1 1  1 ILE HA   H   15.637 -11.173 -13.645 1.00 . A A . 426 ILE HA   1 1 
       13 11855 1 1  1 ILE HB   H   14.711 -10.667 -10.796 1.00 . A A . 426 ILE HB   1 1 
       13 11856 1 1  1 ILE HD11 H   14.025 -10.328 -14.509 1.00 . A A . 426 ILE HD11 1 1 
       13 11857 1 1  1 ILE HD12 H   12.568  -9.343 -14.261 1.00 . A A . 426 ILE HD12 1 1 
       13 11858 1 1  1 ILE HD13 H   14.163  -8.638 -13.969 1.00 . A A . 426 ILE HD13 1 1 
       13 11859 1 1  1 ILE HG12 H   12.836 -10.873 -12.374 1.00 . A A . 426 ILE HG12 1 1 
       13 11860 1 1  1 ILE HG13 H   13.040  -9.209 -11.837 1.00 . A A . 426 ILE HG13 1 1 
       13 11861 1 1  1 ILE HG21 H   15.979  -8.822 -12.857 1.00 . A A . 426 ILE HG21 1 1 
       13 11862 1 1  1 ILE HG22 H   15.245  -8.302 -11.314 1.00 . A A . 426 ILE HG22 1 1 
       13 11863 1 1  1 ILE HG23 H   16.693  -9.328 -11.316 1.00 . A A . 426 ILE HG23 1 1 
       13 11864 1 1  1 ILE N    N   14.692 -12.721 -12.598 1.00 . A A . 426 ILE N    1 1 
       13 11865 1 1  1 ILE O    O   17.907 -11.550 -12.777 1.00 . A A . 426 ILE O    1 1 
       13 11866 1 1  2 ASP C    C   18.378 -14.120  -9.865 1.00 . A A . 427 ASP C    1 1 
       13 11867 1 1  2 ASP CA   C   18.302 -12.632 -10.225 1.00 . A A . 427 ASP CA   1 1 
       13 11868 1 1  2 ASP CB   C   18.476 -11.762  -8.985 1.00 . A A . 427 ASP CB   1 1 
       13 11869 1 1  2 ASP CG   C   18.608 -10.284  -9.343 1.00 . A A . 427 ASP CG   1 1 
       13 11870 1 1  2 ASP H    H   16.187 -12.521 -10.326 1.00 . A A . 427 ASP H    1 1 
       13 11871 1 1  2 ASP HA   H   19.111 -12.411 -10.921 1.00 . A A . 427 ASP HA   1 1 
       13 11872 1 1  2 ASP HB2  H   17.618 -11.894  -8.326 1.00 . A A . 427 ASP HB2  1 1 
       13 11873 1 1  2 ASP HB3  H   19.373 -12.070  -8.448 1.00 . A A . 427 ASP HB3  1 1 
       13 11874 1 1  2 ASP N    N   17.023 -12.326 -10.858 1.00 . A A . 427 ASP N    1 1 
       13 11875 1 1  2 ASP O    O   17.342 -14.764  -9.680 1.00 . A A . 427 ASP O    1 1 
       13 11876 1 1  2 ASP OD1  O   19.584  -9.940 -10.047 1.00 . A A . 427 ASP OD1  1 1 
       13 11877 1 1  2 ASP OD2  O   17.728  -9.508  -8.906 1.00 . A A . 427 ASP OD2  1 1 
       13 11878 1 1  3 PRO C    C   19.557 -16.312  -7.910 1.00 . A A . 428 PRO C    1 1 
       13 11879 1 1  3 PRO CA   C   19.820 -16.067  -9.399 1.00 . A A . 428 PRO CA   1 1 
       13 11880 1 1  3 PRO CB   C   21.288 -16.326  -9.748 1.00 . A A . 428 PRO CB   1 1 
       13 11881 1 1  3 PRO CD   C   20.853 -13.998 -10.010 1.00 . A A . 428 PRO CD   1 1 
       13 11882 1 1  3 PRO CG   C   21.937 -14.963  -9.531 1.00 . A A . 428 PRO CG   1 1 
       13 11883 1 1  3 PRO HA   H   19.174 -16.723  -9.983 1.00 . A A . 428 PRO HA   1 1 
       13 11884 1 1  3 PRO HB2  H   21.727 -17.091  -9.107 1.00 . A A . 428 PRO HB2  1 1 
       13 11885 1 1  3 PRO HB3  H   21.370 -16.599 -10.801 1.00 . A A . 428 PRO HB3  1 1 
       13 11886 1 1  3 PRO HD2  H   20.923 -13.059  -9.462 1.00 . A A . 428 PRO HD2  1 1 
       13 11887 1 1  3 PRO HD3  H   20.971 -13.826 -11.080 1.00 . A A . 428 PRO HD3  1 1 
       13 11888 1 1  3 PRO HG2  H   22.123 -14.813  -8.467 1.00 . A A . 428 PRO HG2  1 1 
       13 11889 1 1  3 PRO HG3  H   22.857 -14.853 -10.104 1.00 . A A . 428 PRO HG3  1 1 
       13 11890 1 1  3 PRO N    N   19.593 -14.677  -9.764 1.00 . A A . 428 PRO N    1 1 
       13 11891 1 1  3 PRO O    O   19.615 -17.455  -7.455 1.00 . A A . 428 PRO O    1 1 
       13 11892 1 1  4 TYR C    C   17.882 -14.319  -5.375 1.00 . A A . 429 TYR C    1 1 
       13 11893 1 1  4 TYR CA   C   18.970 -15.332  -5.731 1.00 . A A . 429 TYR CA   1 1 
       13 11894 1 1  4 TYR CB   C   20.242 -15.080  -4.918 1.00 . A A . 429 TYR CB   1 1 
       13 11895 1 1  4 TYR CD1  C   19.884 -16.369  -2.776 1.00 . A A . 429 TYR CD1  1 1 
       13 11896 1 1  4 TYR CD2  C   19.994 -13.944  -2.678 1.00 . A A . 429 TYR CD2  1 1 
       13 11897 1 1  4 TYR CE1  C   19.687 -16.423  -1.388 1.00 . A A . 429 TYR CE1  1 1 
       13 11898 1 1  4 TYR CE2  C   19.801 -13.991  -1.288 1.00 . A A . 429 TYR CE2  1 1 
       13 11899 1 1  4 TYR CG   C   20.034 -15.132  -3.421 1.00 . A A . 429 TYR CG   1 1 
       13 11900 1 1  4 TYR CZ   C   19.641 -15.231  -0.637 1.00 . A A . 429 TYR CZ   1 1 
       13 11901 1 1  4 TYR H    H   19.251 -14.334  -7.576 1.00 . A A . 429 TYR H    1 1 
       13 11902 1 1  4 TYR HA   H   18.603 -16.333  -5.503 1.00 . A A . 429 TYR HA   1 1 
       13 11903 1 1  4 TYR HB2  H   20.983 -15.828  -5.196 1.00 . A A . 429 TYR HB2  1 1 
       13 11904 1 1  4 TYR HB3  H   20.636 -14.099  -5.183 1.00 . A A . 429 TYR HB3  1 1 
       13 11905 1 1  4 TYR HD1  H   19.917 -17.280  -3.355 1.00 . A A . 429 TYR HD1  1 1 
       13 11906 1 1  4 TYR HD2  H   20.108 -12.991  -3.172 1.00 . A A . 429 TYR HD2  1 1 
       13 11907 1 1  4 TYR HE1  H   19.569 -17.374  -0.891 1.00 . A A . 429 TYR HE1  1 1 
       13 11908 1 1  4 TYR HE2  H   19.772 -13.074  -0.718 1.00 . A A . 429 TYR HE2  1 1 
       13 11909 1 1  4 TYR HH   H   19.428 -14.407   1.114 1.00 . A A . 429 TYR HH   1 1 
       13 11910 1 1  4 TYR N    N   19.268 -15.249  -7.151 1.00 . A A . 429 TYR N    1 1 
       13 11911 1 1  4 TYR O    O   17.716 -13.316  -6.071 1.00 . A A . 429 TYR O    1 1 
       13 11912 1 1  4 TYR OH   O   19.445 -15.280   0.714 1.00 . A A . 429 TYR OH   1 1 
       13 11913 1 1  5 LEU C    C   15.945 -13.753  -2.328 1.00 . A A . 430 LEU C    1 1 
       13 11914 1 1  5 LEU CA   C   16.072 -13.700  -3.850 1.00 . A A . 430 LEU CA   1 1 
       13 11915 1 1  5 LEU CB   C   14.769 -14.140  -4.530 1.00 . A A . 430 LEU CB   1 1 
       13 11916 1 1  5 LEU CD1  C   13.809 -11.798  -4.680 1.00 . A A . 430 LEU CD1  1 1 
       13 11917 1 1  5 LEU CD2  C   12.336 -13.777  -4.899 1.00 . A A . 430 LEU CD2  1 1 
       13 11918 1 1  5 LEU CG   C   13.578 -13.232  -4.201 1.00 . A A . 430 LEU CG   1 1 
       13 11919 1 1  5 LEU H    H   17.329 -15.405  -3.748 1.00 . A A . 430 LEU H    1 1 
       13 11920 1 1  5 LEU HA   H   16.309 -12.678  -4.149 1.00 . A A . 430 LEU HA   1 1 
       13 11921 1 1  5 LEU HB2  H   14.921 -14.144  -5.610 1.00 . A A . 430 LEU HB2  1 1 
       13 11922 1 1  5 LEU HB3  H   14.536 -15.157  -4.214 1.00 . A A . 430 LEU HB3  1 1 
       13 11923 1 1  5 LEU HD11 H   14.635 -11.346  -4.132 1.00 . A A . 430 LEU HD11 1 1 
       13 11924 1 1  5 LEU HD12 H   14.037 -11.799  -5.746 1.00 . A A . 430 LEU HD12 1 1 
       13 11925 1 1  5 LEU HD13 H   12.913 -11.203  -4.502 1.00 . A A . 430 LEU HD13 1 1 
       13 11926 1 1  5 LEU HD21 H   12.154 -14.800  -4.567 1.00 . A A . 430 LEU HD21 1 1 
       13 11927 1 1  5 LEU HD22 H   11.476 -13.159  -4.644 1.00 . A A . 430 LEU HD22 1 1 
       13 11928 1 1  5 LEU HD23 H   12.485 -13.769  -5.979 1.00 . A A . 430 LEU HD23 1 1 
       13 11929 1 1  5 LEU HG   H   13.396 -13.232  -3.126 1.00 . A A . 430 LEU HG   1 1 
       13 11930 1 1  5 LEU N    N   17.146 -14.575  -4.292 1.00 . A A . 430 LEU N    1 1 
       13 11931 1 1  5 LEU O    O   16.224 -14.777  -1.705 1.00 . A A . 430 LEU O    1 1 
       13 11932 1 1  6 GLU C    C   14.105 -11.587  -0.067 1.00 . A A . 431 GLU C    1 1 
       13 11933 1 1  6 GLU CA   C   15.290 -12.519  -0.306 1.00 . A A . 431 GLU CA   1 1 
       13 11934 1 1  6 GLU CB   C   16.567 -12.002   0.363 1.00 . A A . 431 GLU CB   1 1 
       13 11935 1 1  6 GLU CD   C   17.739 -11.549   2.542 1.00 . A A . 431 GLU CD   1 1 
       13 11936 1 1  6 GLU CG   C   16.427 -11.973   1.886 1.00 . A A . 431 GLU CG   1 1 
       13 11937 1 1  6 GLU H    H   15.318 -11.819  -2.293 1.00 . A A . 431 GLU H    1 1 
       13 11938 1 1  6 GLU HA   H   15.046 -13.499   0.103 1.00 . A A . 431 GLU HA   1 1 
       13 11939 1 1  6 GLU HB2  H   17.394 -12.661   0.098 1.00 . A A . 431 GLU HB2  1 1 
       13 11940 1 1  6 GLU HB3  H   16.784 -10.994   0.006 1.00 . A A . 431 GLU HB3  1 1 
       13 11941 1 1  6 GLU HG2  H   15.638 -11.276   2.164 1.00 . A A . 431 GLU HG2  1 1 
       13 11942 1 1  6 GLU HG3  H   16.154 -12.968   2.237 1.00 . A A . 431 GLU HG3  1 1 
       13 11943 1 1  6 GLU N    N   15.516 -12.635  -1.734 1.00 . A A . 431 GLU N    1 1 
       13 11944 1 1  6 GLU O    O   13.895 -10.645  -0.831 1.00 . A A . 431 GLU O    1 1 
       13 11945 1 1  6 GLU OE1  O   18.605 -12.432   2.732 1.00 . A A . 431 GLU OE1  1 1 
       13 11946 1 1  6 GLU OE2  O   17.863 -10.343   2.853 1.00 . A A . 431 GLU OE2  1 1 
       13 11947 1 1  7 ASP C    C   11.791 -11.064   2.756 1.00 . A A . 432 ASP C    1 1 
       13 11948 1 1  7 ASP CA   C   12.122 -11.079   1.264 1.00 . A A . 432 ASP CA   1 1 
       13 11949 1 1  7 ASP CB   C   10.956 -11.670   0.463 1.00 . A A . 432 ASP CB   1 1 
       13 11950 1 1  7 ASP CG   C   10.668 -13.115   0.870 1.00 . A A . 432 ASP CG   1 1 
       13 11951 1 1  7 ASP H    H   13.557 -12.605   1.613 1.00 . A A . 432 ASP H    1 1 
       13 11952 1 1  7 ASP HA   H   12.271 -10.048   0.942 1.00 . A A . 432 ASP HA   1 1 
       13 11953 1 1  7 ASP HB2  H   10.064 -11.066   0.626 1.00 . A A . 432 ASP HB2  1 1 
       13 11954 1 1  7 ASP HB3  H   11.198 -11.638  -0.598 1.00 . A A . 432 ASP HB3  1 1 
       13 11955 1 1  7 ASP N    N   13.325 -11.846   0.986 1.00 . A A . 432 ASP N    1 1 
       13 11956 1 1  7 ASP O    O   12.401 -11.780   3.550 1.00 . A A . 432 ASP O    1 1 
       13 11957 1 1  7 ASP OD1  O    9.867 -13.298   1.814 1.00 . A A . 432 ASP OD1  1 1 
       13 11958 1 1  7 ASP OD2  O   11.247 -14.025   0.234 1.00 . A A . 432 ASP OD2  1 1 
       13 11959 1 1  8 SER C    C    8.811  -9.879   4.452 1.00 . A A . 433 SER C    1 1 
       13 11960 1 1  8 SER CA   C   10.320 -10.115   4.493 1.00 . A A . 433 SER CA   1 1 
       13 11961 1 1  8 SER CB   C   11.040  -8.962   5.195 1.00 . A A . 433 SER CB   1 1 
       13 11962 1 1  8 SER H    H   10.370  -9.655   2.429 1.00 . A A . 433 SER H    1 1 
       13 11963 1 1  8 SER HA   H   10.514 -11.043   5.033 1.00 . A A . 433 SER HA   1 1 
       13 11964 1 1  8 SER HB2  H   12.118  -9.093   5.103 1.00 . A A . 433 SER HB2  1 1 
       13 11965 1 1  8 SER HB3  H   10.747  -8.022   4.728 1.00 . A A . 433 SER HB3  1 1 
       13 11966 1 1  8 SER HG   H   11.130  -9.677   7.005 1.00 . A A . 433 SER HG   1 1 
       13 11967 1 1  8 SER N    N   10.812 -10.236   3.127 1.00 . A A . 433 SER N    1 1 
       13 11968 1 1  8 SER O    O    8.255  -9.611   3.388 1.00 . A A . 433 SER O    1 1 
       13 11969 1 1  8 SER OG   O   10.699  -8.939   6.569 1.00 . A A . 433 SER OG   1 1 
       13 11970 1 1  9 LEU C    C    6.280  -8.361   5.427 1.00 . A A . 434 LEU C    1 1 
       13 11971 1 1  9 LEU CA   C    6.688  -9.819   5.657 1.00 . A A . 434 LEU CA   1 1 
       13 11972 1 1  9 LEU CB   C    6.137 -10.275   7.016 1.00 . A A . 434 LEU CB   1 1 
       13 11973 1 1  9 LEU CD1  C    6.233 -12.694   6.286 1.00 . A A . 434 LEU CD1  1 1 
       13 11974 1 1  9 LEU CD2  C    7.791 -11.877   8.057 1.00 . A A . 434 LEU CD2  1 1 
       13 11975 1 1  9 LEU CG   C    6.406 -11.721   7.444 1.00 . A A . 434 LEU CG   1 1 
       13 11976 1 1  9 LEU H    H    8.633 -10.155   6.459 1.00 . A A . 434 LEU H    1 1 
       13 11977 1 1  9 LEU HA   H    6.239 -10.426   4.872 1.00 . A A . 434 LEU HA   1 1 
       13 11978 1 1  9 LEU HB2  H    6.520  -9.607   7.787 1.00 . A A . 434 LEU HB2  1 1 
       13 11979 1 1  9 LEU HB3  H    5.053 -10.164   6.967 1.00 . A A . 434 LEU HB3  1 1 
       13 11980 1 1  9 LEU HD11 H    6.956 -12.468   5.502 1.00 . A A . 434 LEU HD11 1 1 
       13 11981 1 1  9 LEU HD12 H    6.386 -13.710   6.646 1.00 . A A . 434 LEU HD12 1 1 
       13 11982 1 1  9 LEU HD13 H    5.221 -12.603   5.891 1.00 . A A . 434 LEU HD13 1 1 
       13 11983 1 1  9 LEU HD21 H    7.904 -11.150   8.862 1.00 . A A . 434 LEU HD21 1 1 
       13 11984 1 1  9 LEU HD22 H    7.885 -12.880   8.473 1.00 . A A . 434 LEU HD22 1 1 
       13 11985 1 1  9 LEU HD23 H    8.559 -11.726   7.298 1.00 . A A . 434 LEU HD23 1 1 
       13 11986 1 1  9 LEU HG   H    5.675 -11.974   8.213 1.00 . A A . 434 LEU HG   1 1 
       13 11987 1 1  9 LEU N    N    8.136  -9.975   5.599 1.00 . A A . 434 LEU N    1 1 
       13 11988 1 1  9 LEU O    O    7.125  -7.475   5.302 1.00 . A A . 434 LEU O    1 1 
       13 11989 1 1 10 CYS C    C    4.952  -5.943   6.467 1.00 . A A . 435 CYS C    1 1 
       13 11990 1 1 10 CYS CA   C    4.391  -6.792   5.323 1.00 . A A . 435 CYS CA   1 1 
       13 11991 1 1 10 CYS CB   C    2.874  -6.937   5.437 1.00 . A A . 435 CYS CB   1 1 
       13 11992 1 1 10 CYS H    H    4.335  -8.915   5.390 1.00 . A A . 435 CYS H    1 1 
       13 11993 1 1 10 CYS HA   H    4.635  -6.325   4.370 1.00 . A A . 435 CYS HA   1 1 
       13 11994 1 1 10 CYS HB2  H    2.502  -7.484   4.570 1.00 . A A . 435 CYS HB2  1 1 
       13 11995 1 1 10 CYS HB3  H    2.639  -7.508   6.334 1.00 . A A . 435 CYS HB3  1 1 
       13 11996 1 1 10 CYS N    N    4.966  -8.128   5.374 1.00 . A A . 435 CYS N    1 1 
       13 11997 1 1 10 CYS O    O    5.159  -6.447   7.572 1.00 . A A . 435 CYS O    1 1 
       13 11998 1 1 10 CYS SG   S    2.090  -5.309   5.515 1.00 . A A . 435 CYS SG   1 1 
       13 11999 1 1 11 HIS C    C    4.862  -3.169   8.180 1.00 . A A . 436 HIS C    1 1 
       13 12000 1 1 11 HIS CA   C    5.842  -3.775   7.173 1.00 . A A . 436 HIS CA   1 1 
       13 12001 1 1 11 HIS CB   C    6.624  -2.685   6.433 1.00 . A A . 436 HIS CB   1 1 
       13 12002 1 1 11 HIS CD2  C    8.002  -4.266   4.966 1.00 . A A . 436 HIS CD2  1 1 
       13 12003 1 1 11 HIS CE1  C    9.993  -3.357   5.208 1.00 . A A . 436 HIS CE1  1 1 
       13 12004 1 1 11 HIS CG   C    7.893  -3.184   5.789 1.00 . A A . 436 HIS CG   1 1 
       13 12005 1 1 11 HIS H    H    4.943  -4.270   5.310 1.00 . A A . 436 HIS H    1 1 
       13 12006 1 1 11 HIS HA   H    6.555  -4.367   7.746 1.00 . A A . 436 HIS HA   1 1 
       13 12007 1 1 11 HIS HB2  H    5.980  -2.246   5.671 1.00 . A A . 436 HIS HB2  1 1 
       13 12008 1 1 11 HIS HB3  H    6.897  -1.904   7.143 1.00 . A A . 436 HIS HB3  1 1 
       13 12009 1 1 11 HIS HD2  H    7.200  -4.918   4.654 1.00 . A A . 436 HIS HD2  1 1 
       13 12010 1 1 11 HIS HE1  H   11.053  -3.178   5.110 1.00 . A A . 436 HIS HE1  1 1 
       13 12011 1 1 11 HIS HE2  H    9.736  -5.066   4.015 1.00 . A A . 436 HIS HE2  1 1 
       13 12012 1 1 11 HIS N    N    5.195  -4.655   6.209 1.00 . A A . 436 HIS N    1 1 
       13 12013 1 1 11 HIS ND1  N    9.156  -2.604   5.943 1.00 . A A . 436 HIS ND1  1 1 
       13 12014 1 1 11 HIS NE2  N    9.329  -4.362   4.614 1.00 . A A . 436 HIS NE2  1 1 
       13 12015 1 1 11 HIS O    O    5.282  -2.405   9.046 1.00 . A A . 436 HIS O    1 1 
       13 12016 1 1 12 ILE C    C    1.875  -4.046   9.798 1.00 . A A . 437 ILE C    1 1 
       13 12017 1 1 12 ILE CA   C    2.563  -2.947   8.989 1.00 . A A . 437 ILE CA   1 1 
       13 12018 1 1 12 ILE CB   C    1.534  -2.155   8.170 1.00 . A A . 437 ILE CB   1 1 
       13 12019 1 1 12 ILE CD1  C    2.905   0.004   8.068 1.00 . A A . 437 ILE CD1  1 1 
       13 12020 1 1 12 ILE CG1  C    2.196  -1.098   7.276 1.00 . A A . 437 ILE CG1  1 1 
       13 12021 1 1 12 ILE CG2  C    0.510  -1.480   9.089 1.00 . A A . 437 ILE CG2  1 1 
       13 12022 1 1 12 ILE H    H    3.271  -4.136   7.363 1.00 . A A . 437 ILE H    1 1 
       13 12023 1 1 12 ILE HA   H    3.040  -2.269   9.696 1.00 . A A . 437 ILE HA   1 1 
       13 12024 1 1 12 ILE HB   H    1.007  -2.855   7.520 1.00 . A A . 437 ILE HB   1 1 
       13 12025 1 1 12 ILE HD11 H    3.653  -0.431   8.730 1.00 . A A . 437 ILE HD11 1 1 
       13 12026 1 1 12 ILE HD12 H    3.395   0.684   7.371 1.00 . A A . 437 ILE HD12 1 1 
       13 12027 1 1 12 ILE HD13 H    2.178   0.567   8.654 1.00 . A A . 437 ILE HD13 1 1 
       13 12028 1 1 12 ILE HG12 H    2.923  -1.594   6.634 1.00 . A A . 437 ILE HG12 1 1 
       13 12029 1 1 12 ILE HG13 H    1.431  -0.644   6.645 1.00 . A A . 437 ILE HG13 1 1 
       13 12030 1 1 12 ILE HG21 H    1.023  -0.897   9.854 1.00 . A A . 437 ILE HG21 1 1 
       13 12031 1 1 12 ILE HG22 H   -0.127  -0.819   8.500 1.00 . A A . 437 ILE HG22 1 1 
       13 12032 1 1 12 ILE HG23 H   -0.116  -2.237   9.559 1.00 . A A . 437 ILE HG23 1 1 
       13 12033 1 1 12 ILE N    N    3.570  -3.496   8.085 1.00 . A A . 437 ILE N    1 1 
       13 12034 1 1 12 ILE O    O    1.296  -3.756  10.845 1.00 . A A . 437 ILE O    1 1 
       13 12035 1 1 13 CYS C    C    2.134  -7.648  10.118 1.00 . A A . 438 CYS C    1 1 
       13 12036 1 1 13 CYS CA   C    1.258  -6.400  10.001 1.00 . A A . 438 CYS CA   1 1 
       13 12037 1 1 13 CYS CB   C   -0.046  -6.698   9.253 1.00 . A A . 438 CYS CB   1 1 
       13 12038 1 1 13 CYS H    H    2.443  -5.496   8.482 1.00 . A A . 438 CYS H    1 1 
       13 12039 1 1 13 CYS HA   H    0.998  -6.084  11.011 1.00 . A A . 438 CYS HA   1 1 
       13 12040 1 1 13 CYS HB2  H   -0.554  -7.533   9.736 1.00 . A A . 438 CYS HB2  1 1 
       13 12041 1 1 13 CYS HB3  H   -0.698  -5.826   9.300 1.00 . A A . 438 CYS HB3  1 1 
       13 12042 1 1 13 CYS N    N    1.931  -5.298   9.330 1.00 . A A . 438 CYS N    1 1 
       13 12043 1 1 13 CYS O    O    1.839  -8.516  10.937 1.00 . A A . 438 CYS O    1 1 
       13 12044 1 1 13 CYS SG   S    0.302  -7.110   7.523 1.00 . A A . 438 CYS SG   1 1 
       13 12045 1 1 14 SER C    C    3.486 -10.232   9.457 1.00 . A A . 439 SER C    1 1 
       13 12046 1 1 14 SER CA   C    4.143  -8.854   9.316 1.00 . A A . 439 SER CA   1 1 
       13 12047 1 1 14 SER CB   C    5.277  -8.636  10.318 1.00 . A A . 439 SER CB   1 1 
       13 12048 1 1 14 SER H    H    3.376  -6.997   8.651 1.00 . A A . 439 SER H    1 1 
       13 12049 1 1 14 SER HA   H    4.604  -8.830   8.329 1.00 . A A . 439 SER HA   1 1 
       13 12050 1 1 14 SER HB2  H    5.870  -9.546  10.398 1.00 . A A . 439 SER HB2  1 1 
       13 12051 1 1 14 SER HB3  H    5.927  -7.848   9.938 1.00 . A A . 439 SER HB3  1 1 
       13 12052 1 1 14 SER HG   H    5.528  -8.132  12.181 1.00 . A A . 439 SER HG   1 1 
       13 12053 1 1 14 SER N    N    3.198  -7.740   9.312 1.00 . A A . 439 SER N    1 1 
       13 12054 1 1 14 SER O    O    3.987 -11.100  10.168 1.00 . A A . 439 SER O    1 1 
       13 12055 1 1 14 SER OG   O    4.780  -8.285  11.598 1.00 . A A . 439 SER OG   1 1 
       13 12056 1 1 15 SER C    C    1.343 -12.167   7.354 1.00 . A A . 440 SER C    1 1 
       13 12057 1 1 15 SER CA   C    1.599 -11.669   8.773 1.00 . A A . 440 SER CA   1 1 
       13 12058 1 1 15 SER CB   C    0.279 -11.433   9.496 1.00 . A A . 440 SER CB   1 1 
       13 12059 1 1 15 SER H    H    1.991  -9.673   8.207 1.00 . A A . 440 SER H    1 1 
       13 12060 1 1 15 SER HA   H    2.161 -12.439   9.301 1.00 . A A . 440 SER HA   1 1 
       13 12061 1 1 15 SER HB2  H   -0.183 -10.518   9.125 1.00 . A A . 440 SER HB2  1 1 
       13 12062 1 1 15 SER HB3  H   -0.382 -12.274   9.284 1.00 . A A . 440 SER HB3  1 1 
       13 12063 1 1 15 SER HG   H   -0.353 -11.194  11.318 1.00 . A A . 440 SER HG   1 1 
       13 12064 1 1 15 SER N    N    2.360 -10.426   8.772 1.00 . A A . 440 SER N    1 1 
       13 12065 1 1 15 SER O    O    0.718 -13.209   7.167 1.00 . A A . 440 SER O    1 1 
       13 12066 1 1 15 SER OG   O    0.493 -11.346  10.889 1.00 . A A . 440 SER OG   1 1 
       13 12067 1 1 16 GLN C    C    3.030 -11.560   4.243 1.00 . A A . 441 GLN C    1 1 
       13 12068 1 1 16 GLN CA   C    1.690 -11.769   4.948 1.00 . A A . 441 GLN CA   1 1 
       13 12069 1 1 16 GLN CB   C    0.604 -10.906   4.309 1.00 . A A . 441 GLN CB   1 1 
       13 12070 1 1 16 GLN CD   C   -1.234 -12.647   4.191 1.00 . A A . 441 GLN CD   1 1 
       13 12071 1 1 16 GLN CG   C   -0.805 -11.298   4.756 1.00 . A A . 441 GLN CG   1 1 
       13 12072 1 1 16 GLN H    H    2.315 -10.570   6.574 1.00 . A A . 441 GLN H    1 1 
       13 12073 1 1 16 GLN HA   H    1.412 -12.821   4.872 1.00 . A A . 441 GLN HA   1 1 
       13 12074 1 1 16 GLN HB2  H    0.792  -9.868   4.584 1.00 . A A . 441 GLN HB2  1 1 
       13 12075 1 1 16 GLN HB3  H    0.662 -10.993   3.224 1.00 . A A . 441 GLN HB3  1 1 
       13 12076 1 1 16 GLN HE21 H   -0.464 -13.647   5.787 1.00 . A A . 441 GLN HE21 1 1 
       13 12077 1 1 16 GLN HE22 H   -1.216 -14.644   4.561 1.00 . A A . 441 GLN HE22 1 1 
       13 12078 1 1 16 GLN HG2  H   -0.852 -11.321   5.844 1.00 . A A . 441 GLN HG2  1 1 
       13 12079 1 1 16 GLN HG3  H   -1.507 -10.544   4.404 1.00 . A A . 441 GLN HG3  1 1 
       13 12080 1 1 16 GLN N    N    1.825 -11.426   6.355 1.00 . A A . 441 GLN N    1 1 
       13 12081 1 1 16 GLN NE2  N   -0.948 -13.733   4.905 1.00 . A A . 441 GLN NE2  1 1 
       13 12082 1 1 16 GLN O    O    3.866 -10.808   4.739 1.00 . A A . 441 GLN O    1 1 
       13 12083 1 1 16 GLN OE1  O   -1.815 -12.719   3.113 1.00 . A A . 441 GLN OE1  1 1 
       13 12084 1 1 17 PRO C    C    5.031 -10.912   1.885 1.00 . A A . 442 PRO C    1 1 
       13 12085 1 1 17 PRO CA   C    4.519 -12.263   2.387 1.00 . A A . 442 PRO CA   1 1 
       13 12086 1 1 17 PRO CB   C    4.286 -13.201   1.197 1.00 . A A . 442 PRO CB   1 1 
       13 12087 1 1 17 PRO CD   C    2.262 -13.041   2.413 1.00 . A A . 442 PRO CD   1 1 
       13 12088 1 1 17 PRO CG   C    3.085 -14.043   1.613 1.00 . A A . 442 PRO CG   1 1 
       13 12089 1 1 17 PRO HA   H    5.267 -12.703   3.046 1.00 . A A . 442 PRO HA   1 1 
       13 12090 1 1 17 PRO HB2  H    4.020 -12.616   0.317 1.00 . A A . 442 PRO HB2  1 1 
       13 12091 1 1 17 PRO HB3  H    5.162 -13.819   0.996 1.00 . A A . 442 PRO HB3  1 1 
       13 12092 1 1 17 PRO HD2  H    1.667 -12.417   1.746 1.00 . A A . 442 PRO HD2  1 1 
       13 12093 1 1 17 PRO HD3  H    1.614 -13.565   3.115 1.00 . A A . 442 PRO HD3  1 1 
       13 12094 1 1 17 PRO HG2  H    2.535 -14.422   0.752 1.00 . A A . 442 PRO HG2  1 1 
       13 12095 1 1 17 PRO HG3  H    3.408 -14.853   2.266 1.00 . A A . 442 PRO HG3  1 1 
       13 12096 1 1 17 PRO N    N    3.245 -12.217   3.096 1.00 . A A . 442 PRO N    1 1 
       13 12097 1 1 17 PRO O    O    6.118 -10.859   1.314 1.00 . A A . 442 PRO O    1 1 
       13 12098 1 1 18 GLY C    C    4.717  -8.553   0.021 1.00 . A A . 443 GLY C    1 1 
       13 12099 1 1 18 GLY CA   C    4.650  -8.520   1.548 1.00 . A A . 443 GLY CA   1 1 
       13 12100 1 1 18 GLY H    H    3.415  -9.897   2.604 1.00 . A A . 443 GLY H    1 1 
       13 12101 1 1 18 GLY HA2  H    3.908  -7.783   1.856 1.00 . A A . 443 GLY HA2  1 1 
       13 12102 1 1 18 GLY HA3  H    5.623  -8.227   1.941 1.00 . A A . 443 GLY HA3  1 1 
       13 12103 1 1 18 GLY N    N    4.277  -9.825   2.081 1.00 . A A . 443 GLY N    1 1 
       13 12104 1 1 18 GLY O    O    5.716  -8.117  -0.552 1.00 . A A . 443 GLY O    1 1 
       13 12105 1 1 19 PRO C    C    3.632  -8.026  -2.911 1.00 . A A . 444 PRO C    1 1 
       13 12106 1 1 19 PRO CA   C    3.676  -9.315  -2.087 1.00 . A A . 444 PRO CA   1 1 
       13 12107 1 1 19 PRO CB   C    2.419 -10.152  -2.335 1.00 . A A . 444 PRO CB   1 1 
       13 12108 1 1 19 PRO CD   C    2.408  -9.462  -0.068 1.00 . A A . 444 PRO CD   1 1 
       13 12109 1 1 19 PRO CG   C    1.467  -9.646  -1.254 1.00 . A A . 444 PRO CG   1 1 
       13 12110 1 1 19 PRO HA   H    4.561  -9.888  -2.368 1.00 . A A . 444 PRO HA   1 1 
       13 12111 1 1 19 PRO HB2  H    2.019  -9.996  -3.338 1.00 . A A . 444 PRO HB2  1 1 
       13 12112 1 1 19 PRO HB3  H    2.640 -11.206  -2.168 1.00 . A A . 444 PRO HB3  1 1 
       13 12113 1 1 19 PRO HD2  H    2.035  -8.697   0.612 1.00 . A A . 444 PRO HD2  1 1 
       13 12114 1 1 19 PRO HD3  H    2.520 -10.412   0.454 1.00 . A A . 444 PRO HD3  1 1 
       13 12115 1 1 19 PRO HG2  H    1.053  -8.682  -1.547 1.00 . A A . 444 PRO HG2  1 1 
       13 12116 1 1 19 PRO HG3  H    0.675 -10.364  -1.038 1.00 . A A . 444 PRO HG3  1 1 
       13 12117 1 1 19 PRO N    N    3.676  -9.070  -0.654 1.00 . A A . 444 PRO N    1 1 
       13 12118 1 1 19 PRO O    O    3.809  -8.083  -4.129 1.00 . A A . 444 PRO O    1 1 
       13 12119 1 1 20 PHE C    C    4.399  -4.629  -2.490 1.00 . A A . 445 PHE C    1 1 
       13 12120 1 1 20 PHE CA   C    3.331  -5.604  -2.977 1.00 . A A . 445 PHE CA   1 1 
       13 12121 1 1 20 PHE CB   C    1.935  -5.003  -2.822 1.00 . A A . 445 PHE CB   1 1 
       13 12122 1 1 20 PHE CD1  C    0.710  -6.168  -4.696 1.00 . A A . 445 PHE CD1  1 1 
       13 12123 1 1 20 PHE CD2  C   -0.094  -6.449  -2.426 1.00 . A A . 445 PHE CD2  1 1 
       13 12124 1 1 20 PHE CE1  C   -0.321  -6.994  -5.163 1.00 . A A . 445 PHE CE1  1 1 
       13 12125 1 1 20 PHE CE2  C   -1.121  -7.279  -2.891 1.00 . A A . 445 PHE CE2  1 1 
       13 12126 1 1 20 PHE CG   C    0.825  -5.894  -3.328 1.00 . A A . 445 PHE CG   1 1 
       13 12127 1 1 20 PHE CZ   C   -1.240  -7.548  -4.261 1.00 . A A . 445 PHE CZ   1 1 
       13 12128 1 1 20 PHE H    H    3.263  -6.878  -1.273 1.00 . A A . 445 PHE H    1 1 
       13 12129 1 1 20 PHE HA   H    3.506  -5.780  -4.039 1.00 . A A . 445 PHE HA   1 1 
       13 12130 1 1 20 PHE HB2  H    1.761  -4.787  -1.768 1.00 . A A . 445 PHE HB2  1 1 
       13 12131 1 1 20 PHE HB3  H    1.898  -4.060  -3.368 1.00 . A A . 445 PHE HB3  1 1 
       13 12132 1 1 20 PHE HD1  H    1.419  -5.745  -5.393 1.00 . A A . 445 PHE HD1  1 1 
       13 12133 1 1 20 PHE HD2  H   -0.009  -6.241  -1.369 1.00 . A A . 445 PHE HD2  1 1 
       13 12134 1 1 20 PHE HE1  H   -0.407  -7.206  -6.218 1.00 . A A . 445 PHE HE1  1 1 
       13 12135 1 1 20 PHE HE2  H   -1.825  -7.710  -2.194 1.00 . A A . 445 PHE HE2  1 1 
       13 12136 1 1 20 PHE HZ   H   -2.037  -8.181  -4.622 1.00 . A A . 445 PHE HZ   1 1 
       13 12137 1 1 20 PHE N    N    3.403  -6.875  -2.273 1.00 . A A . 445 PHE N    1 1 
       13 12138 1 1 20 PHE O    O    4.871  -4.717  -1.359 1.00 . A A . 445 PHE O    1 1 
       13 12139 1 1 21 PHE C    C    5.317  -1.403  -3.905 1.00 . A A . 446 PHE C    1 1 
       13 12140 1 1 21 PHE CA   C    5.719  -2.630  -3.085 1.00 . A A . 446 PHE CA   1 1 
       13 12141 1 1 21 PHE CB   C    7.125  -3.109  -3.451 1.00 . A A . 446 PHE CB   1 1 
       13 12142 1 1 21 PHE CD1  C    8.869  -2.054  -1.968 1.00 . A A . 446 PHE CD1  1 1 
       13 12143 1 1 21 PHE CD2  C    8.601  -1.203  -4.223 1.00 . A A . 446 PHE CD2  1 1 
       13 12144 1 1 21 PHE CE1  C    9.896  -1.129  -1.742 1.00 . A A . 446 PHE CE1  1 1 
       13 12145 1 1 21 PHE CE2  C    9.630  -0.278  -3.998 1.00 . A A . 446 PHE CE2  1 1 
       13 12146 1 1 21 PHE CG   C    8.223  -2.097  -3.208 1.00 . A A . 446 PHE CG   1 1 
       13 12147 1 1 21 PHE CZ   C   10.277  -0.239  -2.756 1.00 . A A . 446 PHE CZ   1 1 
       13 12148 1 1 21 PHE H    H    4.375  -3.718  -4.293 1.00 . A A . 446 PHE H    1 1 
       13 12149 1 1 21 PHE HA   H    5.694  -2.376  -2.026 1.00 . A A . 446 PHE HA   1 1 
       13 12150 1 1 21 PHE HB2  H    7.344  -4.010  -2.878 1.00 . A A . 446 PHE HB2  1 1 
       13 12151 1 1 21 PHE HB3  H    7.137  -3.380  -4.507 1.00 . A A . 446 PHE HB3  1 1 
       13 12152 1 1 21 PHE HD1  H    8.582  -2.737  -1.181 1.00 . A A . 446 PHE HD1  1 1 
       13 12153 1 1 21 PHE HD2  H    8.100  -1.228  -5.180 1.00 . A A . 446 PHE HD2  1 1 
       13 12154 1 1 21 PHE HE1  H   10.390  -1.098  -0.783 1.00 . A A . 446 PHE HE1  1 1 
       13 12155 1 1 21 PHE HE2  H    9.921   0.403  -4.784 1.00 . A A . 446 PHE HE2  1 1 
       13 12156 1 1 21 PHE HZ   H   11.070   0.472  -2.578 1.00 . A A . 446 PHE HZ   1 1 
       13 12157 1 1 21 PHE N    N    4.774  -3.696  -3.365 1.00 . A A . 446 PHE N    1 1 
       13 12158 1 1 21 PHE O    O    4.702  -1.553  -4.963 1.00 . A A . 446 PHE O    1 1 
       13 12159 1 1 22 CYS C    C    6.497   1.905  -4.386 1.00 . A A . 447 CYS C    1 1 
       13 12160 1 1 22 CYS CA   C    5.272   1.033  -4.103 1.00 . A A . 447 CYS CA   1 1 
       13 12161 1 1 22 CYS CB   C    4.223   1.750  -3.258 1.00 . A A . 447 CYS CB   1 1 
       13 12162 1 1 22 CYS H    H    6.192  -0.128  -2.582 1.00 . A A . 447 CYS H    1 1 
       13 12163 1 1 22 CYS HA   H    4.811   0.786  -5.061 1.00 . A A . 447 CYS HA   1 1 
       13 12164 1 1 22 CYS HB2  H    3.490   1.026  -2.902 1.00 . A A . 447 CYS HB2  1 1 
       13 12165 1 1 22 CYS HB3  H    4.710   2.222  -2.403 1.00 . A A . 447 CYS HB3  1 1 
       13 12166 1 1 22 CYS N    N    5.656  -0.201  -3.434 1.00 . A A . 447 CYS N    1 1 
       13 12167 1 1 22 CYS O    O    7.497   1.839  -3.670 1.00 . A A . 447 CYS O    1 1 
       13 12168 1 1 22 CYS SG   S    3.386   2.994  -4.267 1.00 . A A . 447 CYS SG   1 1 
       13 12169 1 1 23 ARG C    C    7.656   4.897  -5.376 1.00 . A A . 448 ARG C    1 1 
       13 12170 1 1 23 ARG CA   C    7.544   3.488  -5.957 1.00 . A A . 448 ARG CA   1 1 
       13 12171 1 1 23 ARG CB   C    7.440   3.538  -7.483 1.00 . A A . 448 ARG CB   1 1 
       13 12172 1 1 23 ARG CD   C    7.337   2.128  -9.573 1.00 . A A . 448 ARG CD   1 1 
       13 12173 1 1 23 ARG CG   C    7.550   2.124  -8.061 1.00 . A A . 448 ARG CG   1 1 
       13 12174 1 1 23 ARG CZ   C    5.551   3.642 -10.405 1.00 . A A . 448 ARG CZ   1 1 
       13 12175 1 1 23 ARG H    H    5.529   2.800  -5.920 1.00 . A A . 448 ARG H    1 1 
       13 12176 1 1 23 ARG HA   H    8.459   2.959  -5.693 1.00 . A A . 448 ARG HA   1 1 
       13 12177 1 1 23 ARG HB2  H    6.483   3.978  -7.763 1.00 . A A . 448 ARG HB2  1 1 
       13 12178 1 1 23 ARG HB3  H    8.248   4.147  -7.887 1.00 . A A . 448 ARG HB3  1 1 
       13 12179 1 1 23 ARG HD2  H    8.028   2.834 -10.034 1.00 . A A . 448 ARG HD2  1 1 
       13 12180 1 1 23 ARG HD3  H    7.557   1.133  -9.960 1.00 . A A . 448 ARG HD3  1 1 
       13 12181 1 1 23 ARG HE   H    5.248   1.751  -9.775 1.00 . A A . 448 ARG HE   1 1 
       13 12182 1 1 23 ARG HG2  H    8.543   1.733  -7.838 1.00 . A A . 448 ARG HG2  1 1 
       13 12183 1 1 23 ARG HG3  H    6.804   1.472  -7.606 1.00 . A A . 448 ARG HG3  1 1 
       13 12184 1 1 23 ARG HH11 H    7.401   4.488 -10.418 1.00 . A A . 448 ARG HH11 1 1 
       13 12185 1 1 23 ARG HH12 H    6.103   5.508 -10.998 1.00 . A A . 448 ARG HH12 1 1 
       13 12186 1 1 23 ARG HH21 H    3.599   3.093 -10.521 1.00 . A A . 448 ARG HH21 1 1 
       13 12187 1 1 23 ARG HH22 H    3.950   4.725 -11.043 1.00 . A A . 448 ARG HH22 1 1 
       13 12188 1 1 23 ARG N    N    6.415   2.726  -5.440 1.00 . A A . 448 ARG N    1 1 
       13 12189 1 1 23 ARG NE   N    5.948   2.466  -9.916 1.00 . A A . 448 ARG NE   1 1 
       13 12190 1 1 23 ARG NH1  N    6.422   4.626 -10.624 1.00 . A A . 448 ARG NH1  1 1 
       13 12191 1 1 23 ARG NH2  N    4.264   3.838 -10.677 1.00 . A A . 448 ARG NH2  1 1 
       13 12192 1 1 23 ARG O    O    8.651   5.576  -5.636 1.00 . A A . 448 ARG O    1 1 
       13 12193 1 1 24 ASP C    C    7.355   6.664  -2.642 1.00 . A A . 449 ASP C    1 1 
       13 12194 1 1 24 ASP CA   C    6.707   6.690  -4.023 1.00 . A A . 449 ASP CA   1 1 
       13 12195 1 1 24 ASP CB   C    5.297   7.267  -3.954 1.00 . A A . 449 ASP CB   1 1 
       13 12196 1 1 24 ASP CG   C    4.798   7.713  -5.327 1.00 . A A . 449 ASP CG   1 1 
       13 12197 1 1 24 ASP H    H    5.867   4.772  -4.409 1.00 . A A . 449 ASP H    1 1 
       13 12198 1 1 24 ASP HA   H    7.301   7.343  -4.663 1.00 . A A . 449 ASP HA   1 1 
       13 12199 1 1 24 ASP HB2  H    4.627   6.527  -3.516 1.00 . A A . 449 ASP HB2  1 1 
       13 12200 1 1 24 ASP HB3  H    5.315   8.135  -3.296 1.00 . A A . 449 ASP HB3  1 1 
       13 12201 1 1 24 ASP N    N    6.670   5.354  -4.604 1.00 . A A . 449 ASP N    1 1 
       13 12202 1 1 24 ASP O    O    7.392   5.630  -1.981 1.00 . A A . 449 ASP O    1 1 
       13 12203 1 1 24 ASP OD1  O    4.959   6.938  -6.296 1.00 . A A . 449 ASP OD1  1 1 
       13 12204 1 1 24 ASP OD2  O    4.252   8.836  -5.393 1.00 . A A . 449 ASP OD2  1 1 
       13 12205 1 1 25 GLN C    C    7.700   7.861   0.271 1.00 . A A . 450 GLN C    1 1 
       13 12206 1 1 25 GLN CA   C    8.610   7.932  -0.955 1.00 . A A . 450 GLN CA   1 1 
       13 12207 1 1 25 GLN CB   C    9.382   9.257  -0.952 1.00 . A A . 450 GLN CB   1 1 
       13 12208 1 1 25 GLN CD   C   11.469   8.327  -2.083 1.00 . A A . 450 GLN CD   1 1 
       13 12209 1 1 25 GLN CG   C   10.350   9.365  -2.134 1.00 . A A . 450 GLN CG   1 1 
       13 12210 1 1 25 GLN H    H    7.758   8.652  -2.764 1.00 . A A . 450 GLN H    1 1 
       13 12211 1 1 25 GLN HA   H    9.318   7.106  -0.897 1.00 . A A . 450 GLN HA   1 1 
       13 12212 1 1 25 GLN HB2  H    8.667  10.078  -1.005 1.00 . A A . 450 GLN HB2  1 1 
       13 12213 1 1 25 GLN HB3  H    9.941   9.347  -0.021 1.00 . A A . 450 GLN HB3  1 1 
       13 12214 1 1 25 GLN HE21 H   12.042   8.780  -3.979 1.00 . A A . 450 GLN HE21 1 1 
       13 12215 1 1 25 GLN HE22 H   12.967   7.520  -3.188 1.00 . A A . 450 GLN HE22 1 1 
       13 12216 1 1 25 GLN HG2  H    9.795   9.249  -3.064 1.00 . A A . 450 GLN HG2  1 1 
       13 12217 1 1 25 GLN HG3  H   10.796  10.361  -2.131 1.00 . A A . 450 GLN HG3  1 1 
       13 12218 1 1 25 GLN N    N    7.869   7.818  -2.205 1.00 . A A . 450 GLN N    1 1 
       13 12219 1 1 25 GLN NE2  N   12.221   8.201  -3.171 1.00 . A A . 450 GLN NE2  1 1 
       13 12220 1 1 25 GLN O    O    8.193   7.827   1.398 1.00 . A A . 450 GLN O    1 1 
       13 12221 1 1 25 GLN OE1  O   11.662   7.642  -1.081 1.00 . A A . 450 GLN OE1  1 1 
       13 12222 1 1 26 VAL C    C    4.950   6.381   1.455 1.00 . A A . 451 VAL C    1 1 
       13 12223 1 1 26 VAL CA   C    5.419   7.804   1.166 1.00 . A A . 451 VAL CA   1 1 
       13 12224 1 1 26 VAL CB   C    4.246   8.740   0.856 1.00 . A A . 451 VAL CB   1 1 
       13 12225 1 1 26 VAL CG1  C    4.763  10.165   0.641 1.00 . A A . 451 VAL CG1  1 1 
       13 12226 1 1 26 VAL CG2  C    3.487   8.292  -0.391 1.00 . A A . 451 VAL CG2  1 1 
       13 12227 1 1 26 VAL H    H    6.024   7.843  -0.877 1.00 . A A . 451 VAL H    1 1 
       13 12228 1 1 26 VAL HA   H    5.912   8.179   2.062 1.00 . A A . 451 VAL HA   1 1 
       13 12229 1 1 26 VAL HB   H    3.560   8.740   1.703 1.00 . A A . 451 VAL HB   1 1 
       13 12230 1 1 26 VAL HG11 H    5.428  10.196  -0.222 1.00 . A A . 451 VAL HG11 1 1 
       13 12231 1 1 26 VAL HG12 H    3.920  10.834   0.468 1.00 . A A . 451 VAL HG12 1 1 
       13 12232 1 1 26 VAL HG13 H    5.307  10.492   1.527 1.00 . A A . 451 VAL HG13 1 1 
       13 12233 1 1 26 VAL HG21 H    3.084   7.293  -0.235 1.00 . A A . 451 VAL HG21 1 1 
       13 12234 1 1 26 VAL HG22 H    2.670   8.987  -0.586 1.00 . A A . 451 VAL HG22 1 1 
       13 12235 1 1 26 VAL HG23 H    4.164   8.282  -1.246 1.00 . A A . 451 VAL HG23 1 1 
       13 12236 1 1 26 VAL N    N    6.380   7.834   0.067 1.00 . A A . 451 VAL N    1 1 
       13 12237 1 1 26 VAL O    O    4.288   6.144   2.465 1.00 . A A . 451 VAL O    1 1 
       13 12238 1 1 27 CYS C    C    6.078   3.150   0.143 1.00 . A A . 452 CYS C    1 1 
       13 12239 1 1 27 CYS CA   C    4.972   4.025   0.748 1.00 . A A . 452 CYS CA   1 1 
       13 12240 1 1 27 CYS CB   C    3.579   3.740   0.173 1.00 . A A . 452 CYS CB   1 1 
       13 12241 1 1 27 CYS H    H    5.783   5.692  -0.266 1.00 . A A . 452 CYS H    1 1 
       13 12242 1 1 27 CYS HA   H    4.946   3.813   1.817 1.00 . A A . 452 CYS HA   1 1 
       13 12243 1 1 27 CYS HB2  H    3.421   2.664   0.099 1.00 . A A . 452 CYS HB2  1 1 
       13 12244 1 1 27 CYS HB3  H    2.832   4.156   0.849 1.00 . A A . 452 CYS HB3  1 1 
       13 12245 1 1 27 CYS N    N    5.290   5.433   0.576 1.00 . A A . 452 CYS N    1 1 
       13 12246 1 1 27 CYS O    O    5.809   2.093  -0.424 1.00 . A A . 452 CYS O    1 1 
       13 12247 1 1 27 CYS SG   S    3.365   4.511  -1.456 1.00 . A A . 452 CYS SG   1 1 
       13 12248 1 1 28 PHE C    C    8.912   1.666   0.413 1.00 . A A . 453 PHE C    1 1 
       13 12249 1 1 28 PHE CA   C    8.504   2.954  -0.318 1.00 . A A . 453 PHE CA   1 1 
       13 12250 1 1 28 PHE CB   C    9.661   3.956  -0.370 1.00 . A A . 453 PHE CB   1 1 
       13 12251 1 1 28 PHE CD1  C   10.490   3.564  -2.719 1.00 . A A . 453 PHE CD1  1 1 
       13 12252 1 1 28 PHE CD2  C   12.046   3.264  -0.878 1.00 . A A . 453 PHE CD2  1 1 
       13 12253 1 1 28 PHE CE1  C   11.502   3.226  -3.629 1.00 . A A . 453 PHE CE1  1 1 
       13 12254 1 1 28 PHE CE2  C   13.057   2.925  -1.789 1.00 . A A . 453 PHE CE2  1 1 
       13 12255 1 1 28 PHE CG   C   10.760   3.584  -1.343 1.00 . A A . 453 PHE CG   1 1 
       13 12256 1 1 28 PHE CZ   C   12.784   2.906  -3.166 1.00 . A A . 453 PHE CZ   1 1 
       13 12257 1 1 28 PHE H    H    7.489   4.452   0.785 1.00 . A A . 453 PHE H    1 1 
       13 12258 1 1 28 PHE HA   H    8.242   2.682  -1.340 1.00 . A A . 453 PHE HA   1 1 
       13 12259 1 1 28 PHE HB2  H    9.270   4.931  -0.662 1.00 . A A . 453 PHE HB2  1 1 
       13 12260 1 1 28 PHE HB3  H   10.086   4.060   0.629 1.00 . A A . 453 PHE HB3  1 1 
       13 12261 1 1 28 PHE HD1  H    9.501   3.809  -3.079 1.00 . A A . 453 PHE HD1  1 1 
       13 12262 1 1 28 PHE HD2  H   12.255   3.276   0.181 1.00 . A A . 453 PHE HD2  1 1 
       13 12263 1 1 28 PHE HE1  H   11.287   3.215  -4.688 1.00 . A A . 453 PHE HE1  1 1 
       13 12264 1 1 28 PHE HE2  H   14.047   2.678  -1.435 1.00 . A A . 453 PHE HE2  1 1 
       13 12265 1 1 28 PHE HZ   H   13.563   2.646  -3.867 1.00 . A A . 453 PHE HZ   1 1 
       13 12266 1 1 28 PHE N    N    7.333   3.600   0.266 1.00 . A A . 453 PHE N    1 1 
       13 12267 1 1 28 PHE O    O   10.098   1.360   0.516 1.00 . A A . 453 PHE O    1 1 
       13 12268 1 1 29 LYS C    C    7.281  -1.436   1.140 1.00 . A A . 454 LYS C    1 1 
       13 12269 1 1 29 LYS CA   C    8.178  -0.323   1.673 1.00 . A A . 454 LYS CA   1 1 
       13 12270 1 1 29 LYS CB   C    7.901  -0.084   3.161 1.00 . A A . 454 LYS CB   1 1 
       13 12271 1 1 29 LYS CD   C   10.283   0.469   3.803 1.00 . A A . 454 LYS CD   1 1 
       13 12272 1 1 29 LYS CE   C   11.169   1.521   4.468 1.00 . A A . 454 LYS CE   1 1 
       13 12273 1 1 29 LYS CG   C    8.834   0.956   3.787 1.00 . A A . 454 LYS CG   1 1 
       13 12274 1 1 29 LYS H    H    6.979   1.186   0.785 1.00 . A A . 454 LYS H    1 1 
       13 12275 1 1 29 LYS HA   H    9.214  -0.638   1.544 1.00 . A A . 454 LYS HA   1 1 
       13 12276 1 1 29 LYS HB2  H    6.874   0.263   3.274 1.00 . A A . 454 LYS HB2  1 1 
       13 12277 1 1 29 LYS HB3  H    8.009  -1.024   3.702 1.00 . A A . 454 LYS HB3  1 1 
       13 12278 1 1 29 LYS HD2  H   10.345  -0.463   4.366 1.00 . A A . 454 LYS HD2  1 1 
       13 12279 1 1 29 LYS HD3  H   10.628   0.300   2.784 1.00 . A A . 454 LYS HD3  1 1 
       13 12280 1 1 29 LYS HE2  H   11.080   2.458   3.918 1.00 . A A . 454 LYS HE2  1 1 
       13 12281 1 1 29 LYS HE3  H   10.826   1.676   5.491 1.00 . A A . 454 LYS HE3  1 1 
       13 12282 1 1 29 LYS HG2  H    8.769   1.893   3.233 1.00 . A A . 454 LYS HG2  1 1 
       13 12283 1 1 29 LYS HG3  H    8.513   1.142   4.812 1.00 . A A . 454 LYS HG3  1 1 
       13 12284 1 1 29 LYS HZ1  H   12.916   0.954   3.541 1.00 . A A . 454 LYS HZ1  1 1 
       13 12285 1 1 29 LYS HZ2  H   13.147   1.802   4.931 1.00 . A A . 454 LYS HZ2  1 1 
       13 12286 1 1 29 LYS HZ3  H   12.676   0.230   4.995 1.00 . A A . 454 LYS HZ3  1 1 
       13 12287 1 1 29 LYS N    N    7.939   0.906   0.926 1.00 . A A . 454 LYS N    1 1 
       13 12288 1 1 29 LYS NZ   N   12.581   1.096   4.484 1.00 . A A . 454 LYS NZ   1 1 
       13 12289 1 1 29 LYS O    O    6.380  -1.187   0.341 1.00 . A A . 454 LYS O    1 1 
       13 12290 1 1 30 TYR C    C    5.444  -3.874   2.028 1.00 . A A . 455 TYR C    1 1 
       13 12291 1 1 30 TYR CA   C    6.710  -3.806   1.180 1.00 . A A . 455 TYR CA   1 1 
       13 12292 1 1 30 TYR CB   C    7.513  -5.101   1.278 1.00 . A A . 455 TYR CB   1 1 
       13 12293 1 1 30 TYR CD1  C    9.914  -4.693   0.604 1.00 . A A . 455 TYR CD1  1 1 
       13 12294 1 1 30 TYR CD2  C    8.411  -5.745  -0.986 1.00 . A A . 455 TYR CD2  1 1 
       13 12295 1 1 30 TYR CE1  C   10.959  -4.761  -0.333 1.00 . A A . 455 TYR CE1  1 1 
       13 12296 1 1 30 TYR CE2  C    9.444  -5.814  -1.929 1.00 . A A . 455 TYR CE2  1 1 
       13 12297 1 1 30 TYR CG   C    8.642  -5.181   0.277 1.00 . A A . 455 TYR CG   1 1 
       13 12298 1 1 30 TYR CZ   C   10.724  -5.323  -1.606 1.00 . A A . 455 TYR CZ   1 1 
       13 12299 1 1 30 TYR H    H    8.288  -2.835   2.226 1.00 . A A . 455 TYR H    1 1 
       13 12300 1 1 30 TYR HA   H    6.416  -3.672   0.138 1.00 . A A . 455 TYR HA   1 1 
       13 12301 1 1 30 TYR HB2  H    7.918  -5.188   2.286 1.00 . A A . 455 TYR HB2  1 1 
       13 12302 1 1 30 TYR HB3  H    6.835  -5.937   1.103 1.00 . A A . 455 TYR HB3  1 1 
       13 12303 1 1 30 TYR HD1  H   10.096  -4.263   1.578 1.00 . A A . 455 TYR HD1  1 1 
       13 12304 1 1 30 TYR HD2  H    7.431  -6.129  -1.230 1.00 . A A . 455 TYR HD2  1 1 
       13 12305 1 1 30 TYR HE1  H   11.939  -4.384  -0.079 1.00 . A A . 455 TYR HE1  1 1 
       13 12306 1 1 30 TYR HE2  H    9.258  -6.240  -2.904 1.00 . A A . 455 TYR HE2  1 1 
       13 12307 1 1 30 TYR HH   H   12.555  -5.013  -2.201 1.00 . A A . 455 TYR HH   1 1 
       13 12308 1 1 30 TYR N    N    7.525  -2.671   1.585 1.00 . A A . 455 TYR N    1 1 
       13 12309 1 1 30 TYR O    O    5.472  -3.577   3.222 1.00 . A A . 455 TYR O    1 1 
       13 12310 1 1 30 TYR OH   O   11.734  -5.394  -2.519 1.00 . A A . 455 TYR OH   1 1 
       13 12311 1 1 31 PHE C    C    2.223  -5.504   1.497 1.00 . A A . 456 PHE C    1 1 
       13 12312 1 1 31 PHE CA   C    3.038  -4.341   2.051 1.00 . A A . 456 PHE CA   1 1 
       13 12313 1 1 31 PHE CB   C    2.270  -3.034   1.825 1.00 . A A . 456 PHE CB   1 1 
       13 12314 1 1 31 PHE CD1  C    3.143  -1.606   3.722 1.00 . A A . 456 PHE CD1  1 1 
       13 12315 1 1 31 PHE CD2  C    3.404  -0.820   1.440 1.00 . A A . 456 PHE CD2  1 1 
       13 12316 1 1 31 PHE CE1  C    3.778  -0.450   4.192 1.00 . A A . 456 PHE CE1  1 1 
       13 12317 1 1 31 PHE CE2  C    4.035   0.340   1.915 1.00 . A A . 456 PHE CE2  1 1 
       13 12318 1 1 31 PHE CG   C    2.958  -1.791   2.342 1.00 . A A . 456 PHE CG   1 1 
       13 12319 1 1 31 PHE CZ   C    4.221   0.524   3.290 1.00 . A A . 456 PHE CZ   1 1 
       13 12320 1 1 31 PHE H    H    4.385  -4.523   0.425 1.00 . A A . 456 PHE H    1 1 
       13 12321 1 1 31 PHE HA   H    3.177  -4.493   3.121 1.00 . A A . 456 PHE HA   1 1 
       13 12322 1 1 31 PHE HB2  H    2.093  -2.917   0.756 1.00 . A A . 456 PHE HB2  1 1 
       13 12323 1 1 31 PHE HB3  H    1.299  -3.110   2.315 1.00 . A A . 456 PHE HB3  1 1 
       13 12324 1 1 31 PHE HD1  H    2.796  -2.352   4.422 1.00 . A A . 456 PHE HD1  1 1 
       13 12325 1 1 31 PHE HD2  H    3.267  -0.958   0.378 1.00 . A A . 456 PHE HD2  1 1 
       13 12326 1 1 31 PHE HE1  H    3.930  -0.307   5.251 1.00 . A A . 456 PHE HE1  1 1 
       13 12327 1 1 31 PHE HE2  H    4.386   1.086   1.218 1.00 . A A . 456 PHE HE2  1 1 
       13 12328 1 1 31 PHE HZ   H    4.709   1.416   3.655 1.00 . A A . 456 PHE HZ   1 1 
       13 12329 1 1 31 PHE N    N    4.333  -4.267   1.401 1.00 . A A . 456 PHE N    1 1 
       13 12330 1 1 31 PHE O    O    2.551  -6.076   0.458 1.00 . A A . 456 PHE O    1 1 
       13 12331 1 1 32 CYS C    C   -1.086  -6.103   1.307 1.00 . A A . 457 CYS C    1 1 
       13 12332 1 1 32 CYS CA   C    0.167  -6.827   1.794 1.00 . A A . 457 CYS CA   1 1 
       13 12333 1 1 32 CYS CB   C   -0.111  -7.772   2.963 1.00 . A A . 457 CYS CB   1 1 
       13 12334 1 1 32 CYS H    H    0.993  -5.392   3.099 1.00 . A A . 457 CYS H    1 1 
       13 12335 1 1 32 CYS HA   H    0.562  -7.414   0.964 1.00 . A A . 457 CYS HA   1 1 
       13 12336 1 1 32 CYS HB2  H   -0.883  -8.489   2.684 1.00 . A A . 457 CYS HB2  1 1 
       13 12337 1 1 32 CYS HB3  H    0.806  -8.312   3.200 1.00 . A A . 457 CYS HB3  1 1 
       13 12338 1 1 32 CYS N    N    1.151  -5.847   2.212 1.00 . A A . 457 CYS N    1 1 
       13 12339 1 1 32 CYS O    O   -1.151  -4.876   1.364 1.00 . A A . 457 CYS O    1 1 
       13 12340 1 1 32 CYS SG   S   -0.641  -6.811   4.406 1.00 . A A . 457 CYS SG   1 1 
       13 12341 1 1 33 ARG C    C   -4.007  -5.362   1.314 1.00 . A A . 458 ARG C    1 1 
       13 12342 1 1 33 ARG CA   C   -3.301  -6.243   0.285 1.00 . A A . 458 ARG CA   1 1 
       13 12343 1 1 33 ARG CB   C   -4.229  -7.357  -0.219 1.00 . A A . 458 ARG CB   1 1 
       13 12344 1 1 33 ARG CD   C   -5.535  -9.422   0.410 1.00 . A A . 458 ARG CD   1 1 
       13 12345 1 1 33 ARG CG   C   -4.787  -8.199   0.937 1.00 . A A . 458 ARG CG   1 1 
       13 12346 1 1 33 ARG CZ   C   -3.813 -11.207   0.352 1.00 . A A . 458 ARG CZ   1 1 
       13 12347 1 1 33 ARG H    H   -2.011  -7.852   0.837 1.00 . A A . 458 ARG H    1 1 
       13 12348 1 1 33 ARG HA   H   -3.024  -5.613  -0.560 1.00 . A A . 458 ARG HA   1 1 
       13 12349 1 1 33 ARG HB2  H   -5.064  -6.915  -0.763 1.00 . A A . 458 ARG HB2  1 1 
       13 12350 1 1 33 ARG HB3  H   -3.672  -7.996  -0.904 1.00 . A A . 458 ARG HB3  1 1 
       13 12351 1 1 33 ARG HD2  H   -6.016  -9.932   1.246 1.00 . A A . 458 ARG HD2  1 1 
       13 12352 1 1 33 ARG HD3  H   -6.311  -9.099  -0.284 1.00 . A A . 458 ARG HD3  1 1 
       13 12353 1 1 33 ARG HE   H   -4.614 -10.334  -1.284 1.00 . A A . 458 ARG HE   1 1 
       13 12354 1 1 33 ARG HG2  H   -3.973  -8.530   1.581 1.00 . A A . 458 ARG HG2  1 1 
       13 12355 1 1 33 ARG HG3  H   -5.477  -7.587   1.518 1.00 . A A . 458 ARG HG3  1 1 
       13 12356 1 1 33 ARG HH11 H   -4.394 -10.681   2.226 1.00 . A A . 458 ARG HH11 1 1 
       13 12357 1 1 33 ARG HH12 H   -3.147 -11.906   2.144 1.00 . A A . 458 ARG HH12 1 1 
       13 12358 1 1 33 ARG HH21 H   -3.024 -11.976  -1.356 1.00 . A A . 458 ARG HH21 1 1 
       13 12359 1 1 33 ARG HH22 H   -2.413 -12.661   0.132 1.00 . A A . 458 ARG HH22 1 1 
       13 12360 1 1 33 ARG N    N   -2.090  -6.845   0.832 1.00 . A A . 458 ARG N    1 1 
       13 12361 1 1 33 ARG NE   N   -4.626 -10.351  -0.274 1.00 . A A . 458 ARG NE   1 1 
       13 12362 1 1 33 ARG NH1  N   -3.782 -11.271   1.681 1.00 . A A . 458 ARG NH1  1 1 
       13 12363 1 1 33 ARG NH2  N   -3.019 -12.011  -0.346 1.00 . A A . 458 ARG NH2  1 1 
       13 12364 1 1 33 ARG O    O   -4.645  -4.377   0.948 1.00 . A A . 458 ARG O    1 1 
       13 12365 1 1 34 SER C    C   -3.859  -3.625   3.861 1.00 . A A . 459 SER C    1 1 
       13 12366 1 1 34 SER CA   C   -4.554  -4.962   3.660 1.00 . A A . 459 SER CA   1 1 
       13 12367 1 1 34 SER CB   C   -4.436  -5.746   4.968 1.00 . A A . 459 SER CB   1 1 
       13 12368 1 1 34 SER H    H   -3.342  -6.513   2.847 1.00 . A A . 459 SER H    1 1 
       13 12369 1 1 34 SER HA   H   -5.605  -4.808   3.414 1.00 . A A . 459 SER HA   1 1 
       13 12370 1 1 34 SER HB2  H   -4.668  -6.796   4.784 1.00 . A A . 459 SER HB2  1 1 
       13 12371 1 1 34 SER HB3  H   -3.417  -5.643   5.341 1.00 . A A . 459 SER HB3  1 1 
       13 12372 1 1 34 SER HG   H   -5.246  -5.721   6.733 1.00 . A A . 459 SER HG   1 1 
       13 12373 1 1 34 SER N    N   -3.897  -5.707   2.598 1.00 . A A . 459 SER N    1 1 
       13 12374 1 1 34 SER O    O   -4.487  -2.571   3.920 1.00 . A A . 459 SER O    1 1 
       13 12375 1 1 34 SER OG   O   -5.343  -5.225   5.916 1.00 . A A . 459 SER OG   1 1 
       13 12376 1 1 35 CYS C    C   -1.485  -1.662   3.092 1.00 . A A . 460 CYS C    1 1 
       13 12377 1 1 35 CYS CA   C   -1.713  -2.560   4.311 1.00 . A A . 460 CYS CA   1 1 
       13 12378 1 1 35 CYS CB   C   -0.425  -3.103   4.920 1.00 . A A . 460 CYS CB   1 1 
       13 12379 1 1 35 CYS H    H   -2.067  -4.582   3.817 1.00 . A A . 460 CYS H    1 1 
       13 12380 1 1 35 CYS HA   H   -2.235  -1.986   5.077 1.00 . A A . 460 CYS HA   1 1 
       13 12381 1 1 35 CYS HB2  H    0.165  -3.604   4.152 1.00 . A A . 460 CYS HB2  1 1 
       13 12382 1 1 35 CYS HB3  H    0.148  -2.274   5.335 1.00 . A A . 460 CYS HB3  1 1 
       13 12383 1 1 35 CYS N    N   -2.532  -3.697   3.961 1.00 . A A . 460 CYS N    1 1 
       13 12384 1 1 35 CYS O    O   -1.148  -0.488   3.242 1.00 . A A . 460 CYS O    1 1 
       13 12385 1 1 35 CYS SG   S   -0.834  -4.273   6.248 1.00 . A A . 460 CYS SG   1 1 
       13 12386 1 1 36 TRP C    C   -2.857  -0.465   0.691 1.00 . A A . 461 TRP C    1 1 
       13 12387 1 1 36 TRP CA   C   -1.655  -1.400   0.682 1.00 . A A . 461 TRP CA   1 1 
       13 12388 1 1 36 TRP CB   C   -1.706  -2.303  -0.552 1.00 . A A . 461 TRP CB   1 1 
       13 12389 1 1 36 TRP CD1  C   -2.873  -1.100  -2.455 1.00 . A A . 461 TRP CD1  1 1 
       13 12390 1 1 36 TRP CD2  C   -0.652  -1.139  -2.709 1.00 . A A . 461 TRP CD2  1 1 
       13 12391 1 1 36 TRP CE2  C   -1.176  -0.393  -3.803 1.00 . A A . 461 TRP CE2  1 1 
       13 12392 1 1 36 TRP CE3  C    0.744  -1.302  -2.660 1.00 . A A . 461 TRP CE3  1 1 
       13 12393 1 1 36 TRP CG   C   -1.755  -1.550  -1.846 1.00 . A A . 461 TRP CG   1 1 
       13 12394 1 1 36 TRP CH2  C    1.029   0.002  -4.702 1.00 . A A . 461 TRP CH2  1 1 
       13 12395 1 1 36 TRP CZ2  C   -0.358   0.182  -4.784 1.00 . A A . 461 TRP CZ2  1 1 
       13 12396 1 1 36 TRP CZ3  C    1.572  -0.744  -3.649 1.00 . A A . 461 TRP CZ3  1 1 
       13 12397 1 1 36 TRP H    H   -1.848  -3.196   1.798 1.00 . A A . 461 TRP H    1 1 
       13 12398 1 1 36 TRP HA   H   -0.743  -0.804   0.656 1.00 . A A . 461 TRP HA   1 1 
       13 12399 1 1 36 TRP HB2  H   -0.826  -2.946  -0.552 1.00 . A A . 461 TRP HB2  1 1 
       13 12400 1 1 36 TRP HB3  H   -2.589  -2.938  -0.485 1.00 . A A . 461 TRP HB3  1 1 
       13 12401 1 1 36 TRP HD1  H   -3.878  -1.243  -2.087 1.00 . A A . 461 TRP HD1  1 1 
       13 12402 1 1 36 TRP HE1  H   -3.231  -0.003  -4.215 1.00 . A A . 461 TRP HE1  1 1 
       13 12403 1 1 36 TRP HE3  H    1.183  -1.864  -1.849 1.00 . A A . 461 TRP HE3  1 1 
       13 12404 1 1 36 TRP HH2  H    1.680   0.434  -5.447 1.00 . A A . 461 TRP HH2  1 1 
       13 12405 1 1 36 TRP HZ2  H   -0.789   0.763  -5.586 1.00 . A A . 461 TRP HZ2  1 1 
       13 12406 1 1 36 TRP HZ3  H    2.640  -0.887  -3.587 1.00 . A A . 461 TRP HZ3  1 1 
       13 12407 1 1 36 TRP N    N   -1.675  -2.204   1.884 1.00 . A A . 461 TRP N    1 1 
       13 12408 1 1 36 TRP NE1  N   -2.540  -0.420  -3.608 1.00 . A A . 461 TRP NE1  1 1 
       13 12409 1 1 36 TRP O    O   -2.738   0.702   0.330 1.00 . A A . 461 TRP O    1 1 
       13 12410 1 1 37 HIS C    C   -5.107   0.843   2.362 1.00 . A A . 462 HIS C    1 1 
       13 12411 1 1 37 HIS CA   C   -5.209  -0.134   1.191 1.00 . A A . 462 HIS CA   1 1 
       13 12412 1 1 37 HIS CB   C   -6.459  -1.006   1.317 1.00 . A A . 462 HIS CB   1 1 
       13 12413 1 1 37 HIS CD2  C   -7.200  -3.121   0.098 1.00 . A A . 462 HIS CD2  1 1 
       13 12414 1 1 37 HIS CE1  C   -6.865  -2.487  -1.984 1.00 . A A . 462 HIS CE1  1 1 
       13 12415 1 1 37 HIS CG   C   -6.715  -1.844   0.093 1.00 . A A . 462 HIS CG   1 1 
       13 12416 1 1 37 HIS H    H   -4.090  -1.944   1.373 1.00 . A A . 462 HIS H    1 1 
       13 12417 1 1 37 HIS HA   H   -5.280   0.456   0.278 1.00 . A A . 462 HIS HA   1 1 
       13 12418 1 1 37 HIS HB2  H   -6.355  -1.661   2.182 1.00 . A A . 462 HIS HB2  1 1 
       13 12419 1 1 37 HIS HB3  H   -7.323  -0.360   1.472 1.00 . A A . 462 HIS HB3  1 1 
       13 12420 1 1 37 HIS HD2  H   -7.464  -3.710   0.965 1.00 . A A . 462 HIS HD2  1 1 
       13 12421 1 1 37 HIS HE1  H   -6.823  -2.509  -3.063 1.00 . A A . 462 HIS HE1  1 1 
       13 12422 1 1 37 HIS HE2  H   -7.608  -4.402  -1.559 1.00 . A A . 462 HIS HE2  1 1 
       13 12423 1 1 37 HIS N    N   -4.024  -0.971   1.110 1.00 . A A . 462 HIS N    1 1 
       13 12424 1 1 37 HIS ND1  N   -6.500  -1.438  -1.229 1.00 . A A . 462 HIS ND1  1 1 
       13 12425 1 1 37 HIS NE2  N   -7.285  -3.508  -1.218 1.00 . A A . 462 HIS NE2  1 1 
       13 12426 1 1 37 HIS O    O   -5.856   1.814   2.408 1.00 . A A . 462 HIS O    1 1 
       13 12427 1 1 38 TRP C    C   -2.952   2.611   4.041 1.00 . A A . 463 TRP C    1 1 
       13 12428 1 1 38 TRP CA   C   -3.961   1.522   4.411 1.00 . A A . 463 TRP CA   1 1 
       13 12429 1 1 38 TRP CB   C   -3.500   0.749   5.644 1.00 . A A . 463 TRP CB   1 1 
       13 12430 1 1 38 TRP CD1  C   -5.827  -0.206   5.990 1.00 . A A . 463 TRP CD1  1 1 
       13 12431 1 1 38 TRP CD2  C   -4.265  -1.297   7.169 1.00 . A A . 463 TRP CD2  1 1 
       13 12432 1 1 38 TRP CE2  C   -5.512  -1.916   7.466 1.00 . A A . 463 TRP CE2  1 1 
       13 12433 1 1 38 TRP CE3  C   -3.125  -1.821   7.807 1.00 . A A . 463 TRP CE3  1 1 
       13 12434 1 1 38 TRP CG   C   -4.496  -0.202   6.229 1.00 . A A . 463 TRP CG   1 1 
       13 12435 1 1 38 TRP CH2  C   -4.469  -3.484   8.974 1.00 . A A . 463 TRP CH2  1 1 
       13 12436 1 1 38 TRP CZ2  C   -5.624  -2.991   8.353 1.00 . A A . 463 TRP CZ2  1 1 
       13 12437 1 1 38 TRP CZ3  C   -3.225  -2.900   8.696 1.00 . A A . 463 TRP CZ3  1 1 
       13 12438 1 1 38 TRP H    H   -3.645  -0.249   3.266 1.00 . A A . 463 TRP H    1 1 
       13 12439 1 1 38 TRP HA   H   -4.898   2.025   4.648 1.00 . A A . 463 TRP HA   1 1 
       13 12440 1 1 38 TRP HB2  H   -2.597   0.194   5.390 1.00 . A A . 463 TRP HB2  1 1 
       13 12441 1 1 38 TRP HB3  H   -3.232   1.467   6.420 1.00 . A A . 463 TRP HB3  1 1 
       13 12442 1 1 38 TRP HD1  H   -6.349   0.477   5.335 1.00 . A A . 463 TRP HD1  1 1 
       13 12443 1 1 38 TRP HE1  H   -7.422  -1.393   6.677 1.00 . A A . 463 TRP HE1  1 1 
       13 12444 1 1 38 TRP HE3  H   -2.158  -1.381   7.610 1.00 . A A . 463 TRP HE3  1 1 
       13 12445 1 1 38 TRP HH2  H   -4.534  -4.315   9.661 1.00 . A A . 463 TRP HH2  1 1 
       13 12446 1 1 38 TRP HZ2  H   -6.587  -3.434   8.554 1.00 . A A . 463 TRP HZ2  1 1 
       13 12447 1 1 38 TRP HZ3  H   -2.336  -3.287   9.173 1.00 . A A . 463 TRP HZ3  1 1 
       13 12448 1 1 38 TRP N    N   -4.191   0.599   3.307 1.00 . A A . 463 TRP N    1 1 
       13 12449 1 1 38 TRP NE1  N   -6.428  -1.214   6.712 1.00 . A A . 463 TRP NE1  1 1 
       13 12450 1 1 38 TRP O    O   -2.828   3.596   4.766 1.00 . A A . 463 TRP O    1 1 
       13 12451 1 1 39 ARG C    C   -1.815   4.099   1.134 1.00 . A A . 464 ARG C    1 1 
       13 12452 1 1 39 ARG CA   C   -1.301   3.450   2.412 1.00 . A A . 464 ARG CA   1 1 
       13 12453 1 1 39 ARG CB   C    0.068   2.819   2.148 1.00 . A A . 464 ARG CB   1 1 
       13 12454 1 1 39 ARG CD   C    1.295   3.802   4.099 1.00 . A A . 464 ARG CD   1 1 
       13 12455 1 1 39 ARG CG   C    0.814   2.503   3.446 1.00 . A A . 464 ARG CG   1 1 
       13 12456 1 1 39 ARG CZ   C    3.137   4.013   5.762 1.00 . A A . 464 ARG CZ   1 1 
       13 12457 1 1 39 ARG H    H   -2.331   1.585   2.401 1.00 . A A . 464 ARG H    1 1 
       13 12458 1 1 39 ARG HA   H   -1.190   4.246   3.148 1.00 . A A . 464 ARG HA   1 1 
       13 12459 1 1 39 ARG HB2  H   -0.071   1.912   1.560 1.00 . A A . 464 ARG HB2  1 1 
       13 12460 1 1 39 ARG HB3  H    0.674   3.511   1.563 1.00 . A A . 464 ARG HB3  1 1 
       13 12461 1 1 39 ARG HD2  H    1.986   4.302   3.421 1.00 . A A . 464 ARG HD2  1 1 
       13 12462 1 1 39 ARG HD3  H    0.448   4.467   4.270 1.00 . A A . 464 ARG HD3  1 1 
       13 12463 1 1 39 ARG HE   H    1.459   2.920   6.025 1.00 . A A . 464 ARG HE   1 1 
       13 12464 1 1 39 ARG HG2  H    0.157   1.964   4.129 1.00 . A A . 464 ARG HG2  1 1 
       13 12465 1 1 39 ARG HG3  H    1.683   1.883   3.222 1.00 . A A . 464 ARG HG3  1 1 
       13 12466 1 1 39 ARG HH11 H    3.485   5.072   4.056 1.00 . A A . 464 ARG HH11 1 1 
       13 12467 1 1 39 ARG HH12 H    4.733   5.175   5.271 1.00 . A A . 464 ARG HH12 1 1 
       13 12468 1 1 39 ARG HH21 H    3.108   3.100   7.578 1.00 . A A . 464 ARG HH21 1 1 
       13 12469 1 1 39 ARG HH22 H    4.525   4.070   7.246 1.00 . A A . 464 ARG HH22 1 1 
       13 12470 1 1 39 ARG N    N   -2.231   2.444   2.922 1.00 . A A . 464 ARG N    1 1 
       13 12471 1 1 39 ARG NE   N    1.953   3.524   5.384 1.00 . A A . 464 ARG NE   1 1 
       13 12472 1 1 39 ARG NH1  N    3.840   4.816   4.966 1.00 . A A . 464 ARG NH1  1 1 
       13 12473 1 1 39 ARG NH2  N    3.630   3.703   6.957 1.00 . A A . 464 ARG NH2  1 1 
       13 12474 1 1 39 ARG O    O   -1.159   4.988   0.597 1.00 . A A . 464 ARG O    1 1 
       13 12475 1 1 40 HIS C    C   -5.033   4.456  -0.487 1.00 . A A . 465 HIS C    1 1 
       13 12476 1 1 40 HIS CA   C   -3.528   4.194  -0.603 1.00 . A A . 465 HIS CA   1 1 
       13 12477 1 1 40 HIS CB   C   -3.180   3.237  -1.744 1.00 . A A . 465 HIS CB   1 1 
       13 12478 1 1 40 HIS CD2  C   -0.743   3.866  -2.307 1.00 . A A . 465 HIS CD2  1 1 
       13 12479 1 1 40 HIS CE1  C    0.268   1.997  -1.781 1.00 . A A . 465 HIS CE1  1 1 
       13 12480 1 1 40 HIS CG   C   -1.696   2.988  -1.863 1.00 . A A . 465 HIS CG   1 1 
       13 12481 1 1 40 HIS H    H   -3.482   2.942   1.123 1.00 . A A . 465 HIS H    1 1 
       13 12482 1 1 40 HIS HA   H   -3.053   5.154  -0.807 1.00 . A A . 465 HIS HA   1 1 
       13 12483 1 1 40 HIS HB2  H   -3.683   2.286  -1.571 1.00 . A A . 465 HIS HB2  1 1 
       13 12484 1 1 40 HIS HB3  H   -3.551   3.643  -2.684 1.00 . A A . 465 HIS HB3  1 1 
       13 12485 1 1 40 HIS HD1  H   -1.472   0.988  -1.169 1.00 . A A . 465 HIS HD1  1 1 
       13 12486 1 1 40 HIS HD2  H   -0.926   4.879  -2.636 1.00 . A A . 465 HIS HD2  1 1 
       13 12487 1 1 40 HIS HE1  H    1.022   1.241  -1.619 1.00 . A A . 465 HIS HE1  1 1 
       13 12488 1 1 40 HIS N    N   -2.976   3.668   0.637 1.00 . A A . 465 HIS N    1 1 
       13 12489 1 1 40 HIS ND1  N   -1.041   1.825  -1.536 1.00 . A A . 465 HIS ND1  1 1 
       13 12490 1 1 40 HIS NE2  N    0.507   3.230  -2.262 1.00 . A A . 465 HIS NE2  1 1 
       13 12491 1 1 40 HIS O    O   -5.725   4.556  -1.498 1.00 . A A . 465 HIS O    1 1 
       13 12492 1 1 41 SER C    C   -7.321   6.261   0.542 1.00 . A A . 466 SER C    1 1 
       13 12493 1 1 41 SER CA   C   -6.957   4.847   0.985 1.00 . A A . 466 SER CA   1 1 
       13 12494 1 1 41 SER CB   C   -7.254   4.707   2.475 1.00 . A A . 466 SER CB   1 1 
       13 12495 1 1 41 SER H    H   -4.940   4.467   1.547 1.00 . A A . 466 SER H    1 1 
       13 12496 1 1 41 SER HA   H   -7.563   4.133   0.429 1.00 . A A . 466 SER HA   1 1 
       13 12497 1 1 41 SER HB2  H   -8.287   4.999   2.663 1.00 . A A . 466 SER HB2  1 1 
       13 12498 1 1 41 SER HB3  H   -7.113   3.672   2.787 1.00 . A A . 466 SER HB3  1 1 
       13 12499 1 1 41 SER HG   H   -6.608   5.455   4.148 1.00 . A A . 466 SER HG   1 1 
       13 12500 1 1 41 SER N    N   -5.545   4.570   0.745 1.00 . A A . 466 SER N    1 1 
       13 12501 1 1 41 SER O    O   -8.474   6.525   0.207 1.00 . A A . 466 SER O    1 1 
       13 12502 1 1 41 SER OG   O   -6.387   5.543   3.218 1.00 . A A . 466 SER OG   1 1 
       13 12503 1 1 42 MET C    C   -6.545   8.731  -1.336 1.00 . A A . 467 MET C    1 1 
       13 12504 1 1 42 MET CA   C   -6.563   8.558   0.180 1.00 . A A . 467 MET CA   1 1 
       13 12505 1 1 42 MET CB   C   -5.516   9.437   0.864 1.00 . A A . 467 MET CB   1 1 
       13 12506 1 1 42 MET CE   C   -2.980   9.088   2.928 1.00 . A A . 467 MET CE   1 1 
       13 12507 1 1 42 MET CG   C   -4.099   9.086   0.402 1.00 . A A . 467 MET CG   1 1 
       13 12508 1 1 42 MET H    H   -5.414   6.887   0.812 1.00 . A A . 467 MET H    1 1 
       13 12509 1 1 42 MET HA   H   -7.545   8.859   0.544 1.00 . A A . 467 MET HA   1 1 
       13 12510 1 1 42 MET HB2  H   -5.721  10.484   0.639 1.00 . A A . 467 MET HB2  1 1 
       13 12511 1 1 42 MET HB3  H   -5.588   9.291   1.942 1.00 . A A . 467 MET HB3  1 1 
       13 12512 1 1 42 MET HE1  H   -2.203   9.432   3.610 1.00 . A A . 467 MET HE1  1 1 
       13 12513 1 1 42 MET HE2  H   -3.955   9.323   3.353 1.00 . A A . 467 MET HE2  1 1 
       13 12514 1 1 42 MET HE3  H   -2.894   8.010   2.792 1.00 . A A . 467 MET HE3  1 1 
       13 12515 1 1 42 MET HG2  H   -3.943   8.011   0.498 1.00 . A A . 467 MET HG2  1 1 
       13 12516 1 1 42 MET HG3  H   -4.000   9.349  -0.651 1.00 . A A . 467 MET HG3  1 1 
       13 12517 1 1 42 MET N    N   -6.345   7.169   0.543 1.00 . A A . 467 MET N    1 1 
       13 12518 1 1 42 MET O    O   -5.898   7.963  -2.046 1.00 . A A . 467 MET O    1 1 
       13 12519 1 1 42 MET SD   S   -2.790   9.924   1.330 1.00 . A A . 467 MET SD   1 1 
       13 12520 1 1 43 GLU C    C   -6.051  10.609  -3.812 1.00 . A A . 468 GLU C    1 1 
       13 12521 1 1 43 GLU CA   C   -7.351  10.013  -3.258 1.00 . A A . 468 GLU CA   1 1 
       13 12522 1 1 43 GLU CB   C   -8.548  10.932  -3.540 1.00 . A A . 468 GLU CB   1 1 
       13 12523 1 1 43 GLU CD   C   -8.119  12.488  -1.566 1.00 . A A . 468 GLU CD   1 1 
       13 12524 1 1 43 GLU CG   C   -8.333  12.377  -3.072 1.00 . A A . 468 GLU CG   1 1 
       13 12525 1 1 43 GLU H    H   -7.771  10.347  -1.204 1.00 . A A . 468 GLU H    1 1 
       13 12526 1 1 43 GLU HA   H   -7.537   9.067  -3.767 1.00 . A A . 468 GLU HA   1 1 
       13 12527 1 1 43 GLU HB2  H   -8.730  10.946  -4.614 1.00 . A A . 468 GLU HB2  1 1 
       13 12528 1 1 43 GLU HB3  H   -9.435  10.527  -3.052 1.00 . A A . 468 GLU HB3  1 1 
       13 12529 1 1 43 GLU HG2  H   -7.470  12.793  -3.592 1.00 . A A . 468 GLU HG2  1 1 
       13 12530 1 1 43 GLU HG3  H   -9.208  12.966  -3.348 1.00 . A A . 468 GLU HG3  1 1 
       13 12531 1 1 43 GLU N    N   -7.259   9.742  -1.831 1.00 . A A . 468 GLU N    1 1 
       13 12532 1 1 43 GLU O    O   -5.901  10.734  -5.024 1.00 . A A . 468 GLU O    1 1 
       13 12533 1 1 43 GLU OE1  O   -8.930  11.896  -0.817 1.00 . A A . 468 GLU OE1  1 1 
       13 12534 1 1 43 GLU OE2  O   -7.146  13.165  -1.168 1.00 . A A . 468 GLU OE2  1 1 
       13 12535 1 1 44 GLY C    C   -2.806  10.623  -3.804 1.00 . A A . 469 GLY C    1 1 
       13 12536 1 1 44 GLY CA   C   -3.870  11.611  -3.328 1.00 . A A . 469 GLY CA   1 1 
       13 12537 1 1 44 GLY H    H   -5.277  10.821  -1.943 1.00 . A A . 469 GLY H    1 1 
       13 12538 1 1 44 GLY HA2  H   -4.069  12.317  -4.134 1.00 . A A . 469 GLY HA2  1 1 
       13 12539 1 1 44 GLY HA3  H   -3.473  12.159  -2.473 1.00 . A A . 469 GLY HA3  1 1 
       13 12540 1 1 44 GLY N    N   -5.117  10.975  -2.928 1.00 . A A . 469 GLY N    1 1 
       13 12541 1 1 44 GLY O    O   -1.818  11.052  -4.399 1.00 . A A . 469 GLY O    1 1 
       13 12542 1 1 45 LEU C    C   -2.567   7.269  -4.899 1.00 . A A . 470 LEU C    1 1 
       13 12543 1 1 45 LEU CA   C   -1.997   8.302  -3.924 1.00 . A A . 470 LEU CA   1 1 
       13 12544 1 1 45 LEU CB   C   -1.428   7.617  -2.676 1.00 . A A . 470 LEU CB   1 1 
       13 12545 1 1 45 LEU CD1  C   -0.169   7.766  -0.537 1.00 . A A . 470 LEU CD1  1 1 
       13 12546 1 1 45 LEU CD2  C    0.316   9.440  -2.290 1.00 . A A . 470 LEU CD2  1 1 
       13 12547 1 1 45 LEU CG   C   -0.781   8.577  -1.676 1.00 . A A . 470 LEU CG   1 1 
       13 12548 1 1 45 LEU H    H   -3.832   9.009  -3.099 1.00 . A A . 470 LEU H    1 1 
       13 12549 1 1 45 LEU HA   H   -1.176   8.798  -4.442 1.00 . A A . 470 LEU HA   1 1 
       13 12550 1 1 45 LEU HB2  H   -2.233   7.077  -2.177 1.00 . A A . 470 LEU HB2  1 1 
       13 12551 1 1 45 LEU HB3  H   -0.676   6.898  -2.998 1.00 . A A . 470 LEU HB3  1 1 
       13 12552 1 1 45 LEU HD11 H    0.340   8.432   0.159 1.00 . A A . 470 LEU HD11 1 1 
       13 12553 1 1 45 LEU HD12 H   -0.951   7.224  -0.006 1.00 . A A . 470 LEU HD12 1 1 
       13 12554 1 1 45 LEU HD13 H    0.547   7.048  -0.938 1.00 . A A . 470 LEU HD13 1 1 
       13 12555 1 1 45 LEU HD21 H   -0.094  10.075  -3.075 1.00 . A A . 470 LEU HD21 1 1 
       13 12556 1 1 45 LEU HD22 H    0.742  10.080  -1.516 1.00 . A A . 470 LEU HD22 1 1 
       13 12557 1 1 45 LEU HD23 H    1.097   8.805  -2.709 1.00 . A A . 470 LEU HD23 1 1 
       13 12558 1 1 45 LEU HG   H   -1.558   9.224  -1.267 1.00 . A A . 470 LEU HG   1 1 
       13 12559 1 1 45 LEU N    N   -2.987   9.316  -3.559 1.00 . A A . 470 LEU N    1 1 
       13 12560 1 1 45 LEU O    O   -2.017   6.175  -5.036 1.00 . A A . 470 LEU O    1 1 
       13 12561 1 1 46 ARG C    C   -3.530   6.554  -7.825 1.00 . A A . 471 ARG C    1 1 
       13 12562 1 1 46 ARG CA   C   -4.314   6.686  -6.516 1.00 . A A . 471 ARG CA   1 1 
       13 12563 1 1 46 ARG CB   C   -5.747   7.152  -6.790 1.00 . A A . 471 ARG CB   1 1 
       13 12564 1 1 46 ARG CD   C   -6.717   5.882  -4.816 1.00 . A A . 471 ARG CD   1 1 
       13 12565 1 1 46 ARG CG   C   -6.575   7.243  -5.504 1.00 . A A . 471 ARG CG   1 1 
       13 12566 1 1 46 ARG CZ   C   -8.870   5.934  -3.584 1.00 . A A . 471 ARG CZ   1 1 
       13 12567 1 1 46 ARG H    H   -4.071   8.517  -5.446 1.00 . A A . 471 ARG H    1 1 
       13 12568 1 1 46 ARG HA   H   -4.350   5.694  -6.064 1.00 . A A . 471 ARG HA   1 1 
       13 12569 1 1 46 ARG HB2  H   -5.722   8.135  -7.259 1.00 . A A . 471 ARG HB2  1 1 
       13 12570 1 1 46 ARG HB3  H   -6.232   6.451  -7.469 1.00 . A A . 471 ARG HB3  1 1 
       13 12571 1 1 46 ARG HD2  H   -7.169   5.173  -5.508 1.00 . A A . 471 ARG HD2  1 1 
       13 12572 1 1 46 ARG HD3  H   -5.728   5.519  -4.538 1.00 . A A . 471 ARG HD3  1 1 
       13 12573 1 1 46 ARG HE   H   -7.047   6.118  -2.728 1.00 . A A . 471 ARG HE   1 1 
       13 12574 1 1 46 ARG HG2  H   -6.093   7.943  -4.822 1.00 . A A . 471 ARG HG2  1 1 
       13 12575 1 1 46 ARG HG3  H   -7.567   7.619  -5.753 1.00 . A A . 471 ARG HG3  1 1 
       13 12576 1 1 46 ARG HH11 H   -9.077   5.654  -5.586 1.00 . A A . 471 ARG HH11 1 1 
       13 12577 1 1 46 ARG HH12 H  -10.571   5.707  -4.682 1.00 . A A . 471 ARG HH12 1 1 
       13 12578 1 1 46 ARG HH21 H   -9.024   6.196  -1.572 1.00 . A A . 471 ARG HH21 1 1 
       13 12579 1 1 46 ARG HH22 H  -10.536   6.011  -2.416 1.00 . A A . 471 ARG HH22 1 1 
       13 12580 1 1 46 ARG N    N   -3.668   7.601  -5.580 1.00 . A A . 471 ARG N    1 1 
       13 12581 1 1 46 ARG NE   N   -7.534   5.993  -3.603 1.00 . A A . 471 ARG NE   1 1 
       13 12582 1 1 46 ARG NH1  N   -9.563   5.752  -4.706 1.00 . A A . 471 ARG NH1  1 1 
       13 12583 1 1 46 ARG NH2  N   -9.528   6.056  -2.437 1.00 . A A . 471 ARG NH2  1 1 
       13 12584 1 1 46 ARG O    O   -3.948   5.827  -8.721 1.00 . A A . 471 ARG O    1 1 
       13 12585 1 1 47 HIS C    C   -0.471   6.113  -8.977 1.00 . A A . 472 HIS C    1 1 
       13 12586 1 1 47 HIS CA   C   -1.535   7.203  -9.110 1.00 . A A . 472 HIS CA   1 1 
       13 12587 1 1 47 HIS CB   C   -0.901   8.582  -9.310 1.00 . A A . 472 HIS CB   1 1 
       13 12588 1 1 47 HIS CD2  C    1.332   9.026  -8.159 1.00 . A A . 472 HIS CD2  1 1 
       13 12589 1 1 47 HIS CE1  C    0.611   9.671  -6.178 1.00 . A A . 472 HIS CE1  1 1 
       13 12590 1 1 47 HIS CG   C   -0.031   8.998  -8.150 1.00 . A A . 472 HIS CG   1 1 
       13 12591 1 1 47 HIS H    H   -2.111   7.850  -7.173 1.00 . A A . 472 HIS H    1 1 
       13 12592 1 1 47 HIS HA   H   -2.148   6.976  -9.982 1.00 . A A . 472 HIS HA   1 1 
       13 12593 1 1 47 HIS HB2  H   -0.298   8.565 -10.219 1.00 . A A . 472 HIS HB2  1 1 
       13 12594 1 1 47 HIS HB3  H   -1.690   9.323  -9.439 1.00 . A A . 472 HIS HB3  1 1 
       13 12595 1 1 47 HIS HD2  H    1.977   8.755  -8.981 1.00 . A A . 472 HIS HD2  1 1 
       13 12596 1 1 47 HIS HE1  H    0.608  10.001  -5.150 1.00 . A A . 472 HIS HE1  1 1 
       13 12597 1 1 47 HIS HE2  H    2.666   9.587  -6.595 1.00 . A A . 472 HIS HE2  1 1 
       13 12598 1 1 47 HIS N    N   -2.396   7.254  -7.936 1.00 . A A . 472 HIS N    1 1 
       13 12599 1 1 47 HIS ND1  N   -0.493   9.407  -6.897 1.00 . A A . 472 HIS ND1  1 1 
       13 12600 1 1 47 HIS NE2  N    1.716   9.456  -6.910 1.00 . A A . 472 HIS NE2  1 1 
       13 12601 1 1 47 HIS O    O    0.308   5.897  -9.905 1.00 . A A . 472 HIS O    1 1 
       13 12602 1 1 48 HIS C    C    0.188   3.087  -8.291 1.00 . A A . 473 HIS C    1 1 
       13 12603 1 1 48 HIS CA   C    0.542   4.379  -7.563 1.00 . A A . 473 HIS CA   1 1 
       13 12604 1 1 48 HIS CB   C    0.624   4.138  -6.056 1.00 . A A . 473 HIS CB   1 1 
       13 12605 1 1 48 HIS CD2  C    1.533   6.516  -5.789 1.00 . A A . 473 HIS CD2  1 1 
       13 12606 1 1 48 HIS CE1  C    1.857   6.546  -3.614 1.00 . A A . 473 HIS CE1  1 1 
       13 12607 1 1 48 HIS CG   C    1.171   5.304  -5.273 1.00 . A A . 473 HIS CG   1 1 
       13 12608 1 1 48 HIS H    H   -1.086   5.638  -7.093 1.00 . A A . 473 HIS H    1 1 
       13 12609 1 1 48 HIS HA   H    1.524   4.700  -7.913 1.00 . A A . 473 HIS HA   1 1 
       13 12610 1 1 48 HIS HB2  H   -0.371   3.896  -5.684 1.00 . A A . 473 HIS HB2  1 1 
       13 12611 1 1 48 HIS HB3  H    1.260   3.271  -5.879 1.00 . A A . 473 HIS HB3  1 1 
       13 12612 1 1 48 HIS HD2  H    1.496   6.812  -6.827 1.00 . A A . 473 HIS HD2  1 1 
       13 12613 1 1 48 HIS HE1  H    2.111   6.900  -2.626 1.00 . A A . 473 HIS HE1  1 1 
       13 12614 1 1 48 HIS HE2  H    2.297   8.227  -4.785 1.00 . A A . 473 HIS HE2  1 1 
       13 12615 1 1 48 HIS N    N   -0.427   5.428  -7.830 1.00 . A A . 473 HIS N    1 1 
       13 12616 1 1 48 HIS ND1  N    1.390   5.317  -3.891 1.00 . A A . 473 HIS ND1  1 1 
       13 12617 1 1 48 HIS NE2  N    1.958   7.278  -4.732 1.00 . A A . 473 HIS NE2  1 1 
       13 12618 1 1 48 HIS O    O   -0.944   2.901  -8.740 1.00 . A A . 473 HIS O    1 1 
       13 12619 1 1 49 SER C    C    1.877  -0.131  -8.266 1.00 . A A . 474 SER C    1 1 
       13 12620 1 1 49 SER CA   C    1.010   0.881  -9.008 1.00 . A A . 474 SER CA   1 1 
       13 12621 1 1 49 SER CB   C    1.379   0.937 -10.491 1.00 . A A . 474 SER CB   1 1 
       13 12622 1 1 49 SER H    H    2.086   2.422  -8.038 1.00 . A A . 474 SER H    1 1 
       13 12623 1 1 49 SER HA   H   -0.034   0.578  -8.923 1.00 . A A . 474 SER HA   1 1 
       13 12624 1 1 49 SER HB2  H    1.276  -0.059 -10.924 1.00 . A A . 474 SER HB2  1 1 
       13 12625 1 1 49 SER HB3  H    0.704   1.621 -11.006 1.00 . A A . 474 SER HB3  1 1 
       13 12626 1 1 49 SER HG   H    2.937   1.314 -11.584 1.00 . A A . 474 SER HG   1 1 
       13 12627 1 1 49 SER N    N    1.172   2.191  -8.402 1.00 . A A . 474 SER N    1 1 
       13 12628 1 1 49 SER O    O    2.929   0.230  -7.737 1.00 . A A . 474 SER O    1 1 
       13 12629 1 1 49 SER OG   O    2.707   1.381 -10.655 1.00 . A A . 474 SER OG   1 1 
       13 12630 1 1 50 PRO C    C    3.478  -2.784  -8.191 1.00 . A A . 475 PRO C    1 1 
       13 12631 1 1 50 PRO CA   C    2.155  -2.452  -7.507 1.00 . A A . 475 PRO CA   1 1 
       13 12632 1 1 50 PRO CB   C    1.200  -3.647  -7.510 1.00 . A A . 475 PRO CB   1 1 
       13 12633 1 1 50 PRO CD   C    0.247  -1.910  -8.838 1.00 . A A . 475 PRO CD   1 1 
       13 12634 1 1 50 PRO CG   C    0.379  -3.428  -8.781 1.00 . A A . 475 PRO CG   1 1 
       13 12635 1 1 50 PRO HA   H    2.351  -2.147  -6.479 1.00 . A A . 475 PRO HA   1 1 
       13 12636 1 1 50 PRO HB2  H    1.729  -4.599  -7.528 1.00 . A A . 475 PRO HB2  1 1 
       13 12637 1 1 50 PRO HB3  H    0.543  -3.592  -6.641 1.00 . A A . 475 PRO HB3  1 1 
       13 12638 1 1 50 PRO HD2  H    0.156  -1.580  -9.873 1.00 . A A . 475 PRO HD2  1 1 
       13 12639 1 1 50 PRO HD3  H   -0.618  -1.589  -8.257 1.00 . A A . 475 PRO HD3  1 1 
       13 12640 1 1 50 PRO HG2  H    0.946  -3.777  -9.644 1.00 . A A . 475 PRO HG2  1 1 
       13 12641 1 1 50 PRO HG3  H   -0.597  -3.911  -8.732 1.00 . A A . 475 PRO HG3  1 1 
       13 12642 1 1 50 PRO N    N    1.453  -1.399  -8.216 1.00 . A A . 475 PRO N    1 1 
       13 12643 1 1 50 PRO O    O    3.653  -2.544  -9.386 1.00 . A A . 475 PRO O    1 1 
       13 12644 1 1 51 LEU C    C    6.217  -4.954  -7.159 1.00 . A A . 476 LEU C    1 1 
       13 12645 1 1 51 LEU CA   C    5.733  -3.706  -7.896 1.00 . A A . 476 LEU CA   1 1 
       13 12646 1 1 51 LEU CB   C    6.681  -2.522  -7.657 1.00 . A A . 476 LEU CB   1 1 
       13 12647 1 1 51 LEU CD1  C    7.573  -2.220  -9.986 1.00 . A A . 476 LEU CD1  1 1 
       13 12648 1 1 51 LEU CD2  C    8.956  -1.552  -8.045 1.00 . A A . 476 LEU CD2  1 1 
       13 12649 1 1 51 LEU CG   C    7.932  -2.570  -8.545 1.00 . A A . 476 LEU CG   1 1 
       13 12650 1 1 51 LEU H    H    4.207  -3.515  -6.442 1.00 . A A . 476 LEU H    1 1 
       13 12651 1 1 51 LEU HA   H    5.672  -3.918  -8.963 1.00 . A A . 476 LEU HA   1 1 
       13 12652 1 1 51 LEU HB2  H    6.150  -1.590  -7.853 1.00 . A A . 476 LEU HB2  1 1 
       13 12653 1 1 51 LEU HB3  H    6.978  -2.529  -6.608 1.00 . A A . 476 LEU HB3  1 1 
       13 12654 1 1 51 LEU HD11 H    6.881  -2.961 -10.388 1.00 . A A . 476 LEU HD11 1 1 
       13 12655 1 1 51 LEU HD12 H    7.105  -1.236 -10.010 1.00 . A A . 476 LEU HD12 1 1 
       13 12656 1 1 51 LEU HD13 H    8.475  -2.207 -10.598 1.00 . A A . 476 LEU HD13 1 1 
       13 12657 1 1 51 LEU HD21 H    9.257  -1.811  -7.030 1.00 . A A . 476 LEU HD21 1 1 
       13 12658 1 1 51 LEU HD22 H    9.837  -1.578  -8.686 1.00 . A A . 476 LEU HD22 1 1 
       13 12659 1 1 51 LEU HD23 H    8.517  -0.554  -8.055 1.00 . A A . 476 LEU HD23 1 1 
       13 12660 1 1 51 LEU HG   H    8.380  -3.563  -8.506 1.00 . A A . 476 LEU HG   1 1 
       13 12661 1 1 51 LEU N    N    4.412  -3.339  -7.416 1.00 . A A . 476 LEU N    1 1 
       13 12662 1 1 51 LEU O    O    5.705  -5.274  -6.085 1.00 . A A . 476 LEU O    1 1 
       13 12663 1 1 52 MET C    C    9.281  -6.861  -7.296 1.00 . A A . 477 MET C    1 1 
       13 12664 1 1 52 MET CA   C    7.762  -6.861  -7.135 1.00 . A A . 477 MET CA   1 1 
       13 12665 1 1 52 MET CB   C    7.162  -8.102  -7.797 1.00 . A A . 477 MET CB   1 1 
       13 12666 1 1 52 MET CE   C    5.208  -9.430 -10.026 1.00 . A A . 477 MET CE   1 1 
       13 12667 1 1 52 MET CG   C    5.646  -8.163  -7.597 1.00 . A A . 477 MET CG   1 1 
       13 12668 1 1 52 MET H    H    7.575  -5.340  -8.612 1.00 . A A . 477 MET H    1 1 
       13 12669 1 1 52 MET HA   H    7.524  -6.882  -6.071 1.00 . A A . 477 MET HA   1 1 
       13 12670 1 1 52 MET HB2  H    7.387  -8.079  -8.863 1.00 . A A . 477 MET HB2  1 1 
       13 12671 1 1 52 MET HB3  H    7.605  -8.993  -7.352 1.00 . A A . 477 MET HB3  1 1 
       13 12672 1 1 52 MET HE1  H    4.770 -10.254 -10.589 1.00 . A A . 477 MET HE1  1 1 
       13 12673 1 1 52 MET HE2  H    4.776  -8.489 -10.365 1.00 . A A . 477 MET HE2  1 1 
       13 12674 1 1 52 MET HE3  H    6.286  -9.420 -10.193 1.00 . A A . 477 MET HE3  1 1 
       13 12675 1 1 52 MET HG2  H    5.438  -8.111  -6.528 1.00 . A A . 477 MET HG2  1 1 
       13 12676 1 1 52 MET HG3  H    5.190  -7.294  -8.074 1.00 . A A . 477 MET HG3  1 1 
       13 12677 1 1 52 MET N    N    7.196  -5.656  -7.730 1.00 . A A . 477 MET N    1 1 
       13 12678 1 1 52 MET O    O    9.818  -6.164  -8.158 1.00 . A A . 477 MET O    1 1 
       13 12679 1 1 52 MET SD   S    4.862  -9.657  -8.260 1.00 . A A . 477 MET SD   1 1 
       13 12680 1 1 53 ARG C    C   11.889  -8.745  -7.545 1.00 . A A . 478 ARG C    1 1 
       13 12681 1 1 53 ARG CA   C   11.425  -7.743  -6.488 1.00 . A A . 478 ARG CA   1 1 
       13 12682 1 1 53 ARG CB   C   11.914  -8.110  -5.079 1.00 . A A . 478 ARG CB   1 1 
       13 12683 1 1 53 ARG CD   C   14.142  -6.958  -5.456 1.00 . A A . 478 ARG CD   1 1 
       13 12684 1 1 53 ARG CG   C   13.438  -8.227  -4.973 1.00 . A A . 478 ARG CG   1 1 
       13 12685 1 1 53 ARG CZ   C   16.360  -7.734  -6.250 1.00 . A A . 478 ARG CZ   1 1 
       13 12686 1 1 53 ARG H    H    9.471  -8.191  -5.772 1.00 . A A . 478 ARG H    1 1 
       13 12687 1 1 53 ARG HA   H   11.828  -6.764  -6.753 1.00 . A A . 478 ARG HA   1 1 
       13 12688 1 1 53 ARG HB2  H   11.575  -7.344  -4.382 1.00 . A A . 478 ARG HB2  1 1 
       13 12689 1 1 53 ARG HB3  H   11.473  -9.061  -4.782 1.00 . A A . 478 ARG HB3  1 1 
       13 12690 1 1 53 ARG HD2  H   13.877  -6.758  -6.494 1.00 . A A . 478 ARG HD2  1 1 
       13 12691 1 1 53 ARG HD3  H   13.815  -6.118  -4.846 1.00 . A A . 478 ARG HD3  1 1 
       13 12692 1 1 53 ARG HE   H   16.059  -6.680  -4.553 1.00 . A A . 478 ARG HE   1 1 
       13 12693 1 1 53 ARG HG2  H   13.706  -8.412  -3.933 1.00 . A A . 478 ARG HG2  1 1 
       13 12694 1 1 53 ARG HG3  H   13.777  -9.075  -5.567 1.00 . A A . 478 ARG HG3  1 1 
       13 12695 1 1 53 ARG HH11 H   14.819  -8.283  -7.464 1.00 . A A . 478 ARG HH11 1 1 
       13 12696 1 1 53 ARG HH12 H   16.414  -8.773  -7.991 1.00 . A A . 478 ARG HH12 1 1 
       13 12697 1 1 53 ARG HH21 H   18.109  -7.373  -5.277 1.00 . A A . 478 ARG HH21 1 1 
       13 12698 1 1 53 ARG HH22 H   18.240  -8.294  -6.763 1.00 . A A . 478 ARG HH22 1 1 
       13 12699 1 1 53 ARG N    N    9.970  -7.644  -6.459 1.00 . A A . 478 ARG N    1 1 
       13 12700 1 1 53 ARG NE   N   15.602  -7.093  -5.354 1.00 . A A . 478 ARG NE   1 1 
       13 12701 1 1 53 ARG NH1  N   15.819  -8.307  -7.321 1.00 . A A . 478 ARG NH1  1 1 
       13 12702 1 1 53 ARG NH2  N   17.677  -7.804  -6.083 1.00 . A A . 478 ARG NH2  1 1 
       13 12703 1 1 53 ARG O    O   13.075  -8.787  -7.875 1.00 . A A . 478 ARG O    1 1 
       13 12704 1 1 54 ASN C    C   10.122 -10.662 -10.080 1.00 . A A . 479 ASN C    1 1 
       13 12705 1 1 54 ASN CA   C   11.283 -10.549  -9.087 1.00 . A A . 479 ASN CA   1 1 
       13 12706 1 1 54 ASN CB   C   11.557 -11.889  -8.399 1.00 . A A . 479 ASN CB   1 1 
       13 12707 1 1 54 ASN CG   C   12.210 -12.908  -9.321 1.00 . A A . 479 ASN CG   1 1 
       13 12708 1 1 54 ASN H    H   10.009  -9.472  -7.772 1.00 . A A . 479 ASN H    1 1 
       13 12709 1 1 54 ASN HA   H   12.177 -10.238  -9.627 1.00 . A A . 479 ASN HA   1 1 
       13 12710 1 1 54 ASN HB2  H   12.228 -11.725  -7.556 1.00 . A A . 479 ASN HB2  1 1 
       13 12711 1 1 54 ASN HB3  H   10.623 -12.298  -8.013 1.00 . A A . 479 ASN HB3  1 1 
       13 12712 1 1 54 ASN HD21 H   11.708 -14.431  -8.074 1.00 . A A . 479 ASN HD21 1 1 
       13 12713 1 1 54 ASN HD22 H   12.589 -14.893  -9.517 1.00 . A A . 479 ASN HD22 1 1 
       13 12714 1 1 54 ASN N    N   10.969  -9.552  -8.077 1.00 . A A . 479 ASN N    1 1 
       13 12715 1 1 54 ASN ND2  N   12.163 -14.181  -8.940 1.00 . A A . 479 ASN ND2  1 1 
       13 12716 1 1 54 ASN O    O    9.009 -10.219  -9.797 1.00 . A A . 479 ASN O    1 1 
       13 12717 1 1 54 ASN OD1  O   12.749 -12.561 -10.369 1.00 . A A . 479 ASN OD1  1 1 
       13 12718 1 1 55 GLN C    C    9.672 -12.695 -13.085 1.00 . A A . 480 GLN C    1 1 
       13 12719 1 1 55 GLN CA   C    9.403 -11.405 -12.307 1.00 . A A . 480 GLN CA   1 1 
       13 12720 1 1 55 GLN CB   C    9.479 -10.175 -13.218 1.00 . A A . 480 GLN CB   1 1 
       13 12721 1 1 55 GLN CD   C    8.419  -8.910 -15.137 1.00 . A A . 480 GLN CD   1 1 
       13 12722 1 1 55 GLN CG   C    8.385 -10.177 -14.286 1.00 . A A . 480 GLN CG   1 1 
       13 12723 1 1 55 GLN H    H   11.313 -11.623 -11.411 1.00 . A A . 480 GLN H    1 1 
       13 12724 1 1 55 GLN HA   H    8.408 -11.461 -11.865 1.00 . A A . 480 GLN HA   1 1 
       13 12725 1 1 55 GLN HB2  H    9.365  -9.281 -12.605 1.00 . A A . 480 GLN HB2  1 1 
       13 12726 1 1 55 GLN HB3  H   10.456 -10.148 -13.702 1.00 . A A . 480 GLN HB3  1 1 
       13 12727 1 1 55 GLN HE21 H    6.807  -9.534 -16.213 1.00 . A A . 480 GLN HE21 1 1 
       13 12728 1 1 55 GLN HE22 H    7.474  -7.980 -16.669 1.00 . A A . 480 GLN HE22 1 1 
       13 12729 1 1 55 GLN HG2  H    8.516 -11.039 -14.940 1.00 . A A . 480 GLN HG2  1 1 
       13 12730 1 1 55 GLN HG3  H    7.412 -10.252 -13.801 1.00 . A A . 480 GLN HG3  1 1 
       13 12731 1 1 55 GLN N    N   10.387 -11.257 -11.245 1.00 . A A . 480 GLN N    1 1 
       13 12732 1 1 55 GLN NE2  N    7.489  -8.801 -16.081 1.00 . A A . 480 GLN NE2  1 1 
       13 12733 1 1 55 GLN O    O   10.801 -13.182 -13.116 1.00 . A A . 480 GLN O    1 1 
       13 12734 1 1 55 GLN OE1  O    9.265  -8.036 -14.956 1.00 . A A . 480 GLN OE1  1 1 
       13 12735 1 1 56 LYS C    C    7.972 -14.316 -15.820 1.00 . A A . 481 LYS C    1 1 
       13 12736 1 1 56 LYS CA   C    8.722 -14.469 -14.499 1.00 . A A . 481 LYS CA   1 1 
       13 12737 1 1 56 LYS CB   C    8.193 -15.653 -13.685 1.00 . A A . 481 LYS CB   1 1 
       13 12738 1 1 56 LYS CD   C    6.168 -16.710 -12.601 1.00 . A A . 481 LYS CD   1 1 
       13 12739 1 1 56 LYS CE   C    6.887 -16.951 -11.273 1.00 . A A . 481 LYS CE   1 1 
       13 12740 1 1 56 LYS CG   C    6.710 -15.481 -13.339 1.00 . A A . 481 LYS CG   1 1 
       13 12741 1 1 56 LYS H    H    7.725 -12.797 -13.648 1.00 . A A . 481 LYS H    1 1 
       13 12742 1 1 56 LYS HA   H    9.771 -14.658 -14.726 1.00 . A A . 481 LYS HA   1 1 
       13 12743 1 1 56 LYS HB2  H    8.319 -16.567 -14.266 1.00 . A A . 481 LYS HB2  1 1 
       13 12744 1 1 56 LYS HB3  H    8.776 -15.741 -12.769 1.00 . A A . 481 LYS HB3  1 1 
       13 12745 1 1 56 LYS HD2  H    5.104 -16.569 -12.412 1.00 . A A . 481 LYS HD2  1 1 
       13 12746 1 1 56 LYS HD3  H    6.289 -17.587 -13.237 1.00 . A A . 481 LYS HD3  1 1 
       13 12747 1 1 56 LYS HE2  H    6.522 -17.884 -10.841 1.00 . A A . 481 LYS HE2  1 1 
       13 12748 1 1 56 LYS HE3  H    7.957 -17.053 -11.455 1.00 . A A . 481 LYS HE3  1 1 
       13 12749 1 1 56 LYS HG2  H    6.575 -14.599 -12.712 1.00 . A A . 481 LYS HG2  1 1 
       13 12750 1 1 56 LYS HG3  H    6.136 -15.349 -14.257 1.00 . A A . 481 LYS HG3  1 1 
       13 12751 1 1 56 LYS HZ1  H    5.657 -15.777 -10.122 1.00 . A A . 481 LYS HZ1  1 1 
       13 12752 1 1 56 LYS HZ2  H    7.132 -16.041  -9.452 1.00 . A A . 481 LYS HZ2  1 1 
       13 12753 1 1 56 LYS HZ3  H    6.985 -14.984 -10.699 1.00 . A A . 481 LYS HZ3  1 1 
       13 12754 1 1 56 LYS N    N    8.627 -13.246 -13.713 1.00 . A A . 481 LYS N    1 1 
       13 12755 1 1 56 LYS NZ   N    6.644 -15.856 -10.318 1.00 . A A . 481 LYS NZ   1 1 
       13 12756 1 1 56 LYS O    O    7.180 -13.391 -15.984 1.00 . A A . 481 LYS O    1 1 
       13 12757 1 1 57 ASN C    C    7.440 -16.663 -18.573 1.00 . A A . 482 ASN C    1 1 
       13 12758 1 1 57 ASN CA   C    7.603 -15.223 -18.072 1.00 . A A . 482 ASN CA   1 1 
       13 12759 1 1 57 ASN CB   C    8.475 -14.393 -19.023 1.00 . A A . 482 ASN CB   1 1 
       13 12760 1 1 57 ASN CG   C    7.770 -14.055 -20.331 1.00 . A A . 482 ASN CG   1 1 
       13 12761 1 1 57 ASN H    H    8.885 -15.971 -16.563 1.00 . A A . 482 ASN H    1 1 
       13 12762 1 1 57 ASN HA   H    6.616 -14.766 -17.999 1.00 . A A . 482 ASN HA   1 1 
       13 12763 1 1 57 ASN HB2  H    8.743 -13.458 -18.532 1.00 . A A . 482 ASN HB2  1 1 
       13 12764 1 1 57 ASN HB3  H    9.390 -14.945 -19.240 1.00 . A A . 482 ASN HB3  1 1 
       13 12765 1 1 57 ASN HD21 H    9.531 -13.516 -21.192 1.00 . A A . 482 ASN HD21 1 1 
       13 12766 1 1 57 ASN HD22 H    8.115 -13.379 -22.213 1.00 . A A . 482 ASN HD22 1 1 
       13 12767 1 1 57 ASN N    N    8.228 -15.230 -16.760 1.00 . A A . 482 ASN N    1 1 
       13 12768 1 1 57 ASN ND2  N    8.533 -13.614 -21.324 1.00 . A A . 482 ASN ND2  1 1 
       13 12769 1 1 57 ASN O    O    8.031 -17.588 -18.013 1.00 . A A . 482 ASN O    1 1 
       13 12770 1 1 57 ASN OD1  O    6.555 -14.189 -20.452 1.00 . A A . 482 ASN OD1  1 1 
       13 12771 1 1 58 ARG C    C    6.400 -18.080 -21.726 1.00 . A A . 483 ARG C    1 1 
       13 12772 1 1 58 ARG CA   C    6.366 -18.160 -20.204 1.00 . A A . 483 ARG CA   1 1 
       13 12773 1 1 58 ARG CB   C    4.999 -18.665 -19.727 1.00 . A A . 483 ARG CB   1 1 
       13 12774 1 1 58 ARG CD   C    3.616 -19.436 -17.791 1.00 . A A . 483 ARG CD   1 1 
       13 12775 1 1 58 ARG CG   C    4.973 -18.869 -18.209 1.00 . A A . 483 ARG CG   1 1 
       13 12776 1 1 58 ARG CZ   C    2.502 -20.181 -15.711 1.00 . A A . 483 ARG CZ   1 1 
       13 12777 1 1 58 ARG H    H    6.188 -16.050 -20.045 1.00 . A A . 483 ARG H    1 1 
       13 12778 1 1 58 ARG HA   H    7.131 -18.866 -19.878 1.00 . A A . 483 ARG HA   1 1 
       13 12779 1 1 58 ARG HB2  H    4.226 -17.952 -20.009 1.00 . A A . 483 ARG HB2  1 1 
       13 12780 1 1 58 ARG HB3  H    4.790 -19.620 -20.210 1.00 . A A . 483 ARG HB3  1 1 
       13 12781 1 1 58 ARG HD2  H    2.829 -18.745 -18.090 1.00 . A A . 483 ARG HD2  1 1 
       13 12782 1 1 58 ARG HD3  H    3.458 -20.387 -18.301 1.00 . A A . 483 ARG HD3  1 1 
       13 12783 1 1 58 ARG HE   H    4.356 -19.372 -15.793 1.00 . A A . 483 ARG HE   1 1 
       13 12784 1 1 58 ARG HG2  H    5.766 -19.558 -17.918 1.00 . A A . 483 ARG HG2  1 1 
       13 12785 1 1 58 ARG HG3  H    5.122 -17.914 -17.706 1.00 . A A . 483 ARG HG3  1 1 
       13 12786 1 1 58 ARG HH11 H    1.394 -20.441 -17.394 1.00 . A A . 483 ARG HH11 1 1 
       13 12787 1 1 58 ARG HH12 H    0.640 -20.977 -15.909 1.00 . A A . 483 ARG HH12 1 1 
       13 12788 1 1 58 ARG HH21 H    3.342 -20.051 -13.862 1.00 . A A . 483 ARG HH21 1 1 
       13 12789 1 1 58 ARG HH22 H    1.737 -20.742 -13.916 1.00 . A A . 483 ARG HH22 1 1 
       13 12790 1 1 58 ARG N    N    6.636 -16.850 -19.623 1.00 . A A . 483 ARG N    1 1 
       13 12791 1 1 58 ARG NE   N    3.553 -19.648 -16.341 1.00 . A A . 483 ARG NE   1 1 
       13 12792 1 1 58 ARG NH1  N    1.424 -20.564 -16.393 1.00 . A A . 483 ARG NH1  1 1 
       13 12793 1 1 58 ARG NH2  N    2.530 -20.336 -14.392 1.00 . A A . 483 ARG NH2  1 1 
       13 12794 1 1 58 ARG O    O    6.341 -16.995 -22.302 1.00 . A A . 483 ARG O    1 1 
       13 12795 1 1 59 ASP C    C    5.857 -20.623 -24.298 1.00 . A A . 484 ASP C    1 1 
       13 12796 1 1 59 ASP CA   C    6.538 -19.338 -23.830 1.00 . A A . 484 ASP CA   1 1 
       13 12797 1 1 59 ASP CB   C    7.997 -19.300 -24.290 1.00 . A A . 484 ASP CB   1 1 
       13 12798 1 1 59 ASP CG   C    8.103 -19.312 -25.813 1.00 . A A . 484 ASP CG   1 1 
       13 12799 1 1 59 ASP H    H    6.541 -20.101 -21.851 1.00 . A A . 484 ASP H    1 1 
       13 12800 1 1 59 ASP HA   H    6.008 -18.491 -24.266 1.00 . A A . 484 ASP HA   1 1 
       13 12801 1 1 59 ASP HB2  H    8.468 -18.392 -23.914 1.00 . A A . 484 ASP HB2  1 1 
       13 12802 1 1 59 ASP HB3  H    8.528 -20.159 -23.880 1.00 . A A . 484 ASP HB3  1 1 
       13 12803 1 1 59 ASP N    N    6.495 -19.241 -22.378 1.00 . A A . 484 ASP N    1 1 
       13 12804 1 1 59 ASP O    O    5.781 -21.592 -23.544 1.00 . A A . 484 ASP O    1 1 
       13 12805 1 1 59 ASP OD1  O    7.570 -18.366 -26.433 1.00 . A A . 484 ASP OD1  1 1 
       13 12806 1 1 59 ASP OD2  O    8.714 -20.266 -26.345 1.00 . A A . 484 ASP OD2  1 1 
       13 12807 1 1 60 SER C    C    4.861 -21.807 -27.637 1.00 . A A . 485 SER C    1 1 
       13 12808 1 1 60 SER CA   C    4.695 -21.782 -26.118 1.00 . A A . 485 SER CA   1 1 
       13 12809 1 1 60 SER CB   C    3.213 -21.755 -25.744 1.00 . A A . 485 SER CB   1 1 
       13 12810 1 1 60 SER H    H    5.466 -19.802 -26.111 1.00 . A A . 485 SER H    1 1 
       13 12811 1 1 60 SER HA   H    5.140 -22.691 -25.713 1.00 . A A . 485 SER HA   1 1 
       13 12812 1 1 60 SER HB2  H    2.720 -22.635 -26.158 1.00 . A A . 485 SER HB2  1 1 
       13 12813 1 1 60 SER HB3  H    3.116 -21.771 -24.659 1.00 . A A . 485 SER HB3  1 1 
       13 12814 1 1 60 SER HG   H    1.676 -20.587 -25.986 1.00 . A A . 485 SER HG   1 1 
       13 12815 1 1 60 SER N    N    5.368 -20.628 -25.538 1.00 . A A . 485 SER N    1 1 
       13 12816 1 1 60 SER O    O    5.258 -20.810 -28.241 1.00 . A A . 485 SER O    1 1 
       13 12817 1 1 60 SER OG   O    2.598 -20.583 -26.250 1.00 . A A . 485 SER OG   1 1 
       13 12818 1 1 61 SER C    C    3.447 -23.916 -30.209 1.00 . A A . 486 SER C    1 1 
       13 12819 1 1 61 SER CA   C    4.662 -23.154 -29.690 1.00 . A A . 486 SER CA   1 1 
       13 12820 1 1 61 SER CB   C    5.942 -23.919 -30.015 1.00 . A A . 486 SER CB   1 1 
       13 12821 1 1 61 SER H    H    4.224 -23.730 -27.692 1.00 . A A . 486 SER H    1 1 
       13 12822 1 1 61 SER HA   H    4.697 -22.186 -30.190 1.00 . A A . 486 SER HA   1 1 
       13 12823 1 1 61 SER HB2  H    5.923 -24.881 -29.504 1.00 . A A . 486 SER HB2  1 1 
       13 12824 1 1 61 SER HB3  H    5.997 -24.084 -31.091 1.00 . A A . 486 SER HB3  1 1 
       13 12825 1 1 61 SER HG   H    7.024 -23.072 -28.646 1.00 . A A . 486 SER HG   1 1 
       13 12826 1 1 61 SER N    N    4.555 -22.954 -28.248 1.00 . A A . 486 SER N    1 1 
       13 12827 1 1 61 SER O    O    3.133 -24.974 -29.622 1.00 . A A . 486 SER O    1 1 
       13 12828 1 1 61 SER OXT  O    2.843 -23.430 -31.190 1.00 . A A . 486 SER OXT  1 1 
       13 12829 1 1 61 SER OG   O    7.073 -23.182 -29.599 1.00 . A A . 486 SER OG   1 1 
       13 12830 2 2  1 ZN  ZN   ZN   0.232  -5.900   5.949 1.00 . B A . 501 ZN  ZN   1 1 
       13 12831 3 2  1 ZN  ZN   ZN   2.273   3.865  -2.924 1.00 . C A . 502 ZN  ZN   1 1 
       14 12832 1 1  1 ILE C    C    3.612 -17.190   8.523 1.00 . A A . 426 ILE C    1 1 
       14 12833 1 1  1 ILE CA   C    2.429 -16.517   9.211 1.00 . A A . 426 ILE CA   1 1 
       14 12834 1 1  1 ILE CB   C    2.862 -15.892  10.548 1.00 . A A . 426 ILE CB   1 1 
       14 12835 1 1  1 ILE CD1  C    3.891 -16.352  12.822 1.00 . A A . 426 ILE CD1  1 1 
       14 12836 1 1  1 ILE CG1  C    3.364 -16.968  11.525 1.00 . A A . 426 ILE CG1  1 1 
       14 12837 1 1  1 ILE CG2  C    1.689 -15.109  11.150 1.00 . A A . 426 ILE CG2  1 1 
       14 12838 1 1  1 ILE H1   H    1.025 -17.823   8.488 1.00 . A A . 426 ILE H1   1 1 
       14 12839 1 1  1 ILE H2   H    0.526 -17.006   9.828 1.00 . A A . 426 ILE H2   1 1 
       14 12840 1 1  1 ILE H3   H    1.610 -18.240   9.965 1.00 . A A . 426 ILE H3   1 1 
       14 12841 1 1  1 ILE HA   H    2.089 -15.708   8.565 1.00 . A A . 426 ILE HA   1 1 
       14 12842 1 1  1 ILE HB   H    3.672 -15.192  10.349 1.00 . A A . 426 ILE HB   1 1 
       14 12843 1 1  1 ILE HD11 H    3.079 -15.872  13.368 1.00 . A A . 426 ILE HD11 1 1 
       14 12844 1 1  1 ILE HD12 H    4.309 -17.137  13.451 1.00 . A A . 426 ILE HD12 1 1 
       14 12845 1 1  1 ILE HD13 H    4.666 -15.618  12.602 1.00 . A A . 426 ILE HD13 1 1 
       14 12846 1 1  1 ILE HG12 H    2.549 -17.650  11.766 1.00 . A A . 426 ILE HG12 1 1 
       14 12847 1 1  1 ILE HG13 H    4.172 -17.533  11.060 1.00 . A A . 426 ILE HG13 1 1 
       14 12848 1 1  1 ILE HG21 H    1.293 -14.419  10.405 1.00 . A A . 426 ILE HG21 1 1 
       14 12849 1 1  1 ILE HG22 H    0.899 -15.787  11.474 1.00 . A A . 426 ILE HG22 1 1 
       14 12850 1 1  1 ILE HG23 H    2.028 -14.534  12.012 1.00 . A A . 426 ILE HG23 1 1 
       14 12851 1 1  1 ILE N    N    1.310 -17.467   9.389 1.00 . A A . 426 ILE N    1 1 
       14 12852 1 1  1 ILE O    O    3.683 -18.417   8.483 1.00 . A A . 426 ILE O    1 1 
       14 12853 1 1  2 ASP C    C    6.900 -15.953   7.515 1.00 . A A . 427 ASP C    1 1 
       14 12854 1 1  2 ASP CA   C    5.714 -16.897   7.294 1.00 . A A . 427 ASP CA   1 1 
       14 12855 1 1  2 ASP CB   C    5.390 -17.062   5.808 1.00 . A A . 427 ASP CB   1 1 
       14 12856 1 1  2 ASP CG   C    6.556 -17.690   5.045 1.00 . A A . 427 ASP CG   1 1 
       14 12857 1 1  2 ASP H    H    4.427 -15.390   8.052 1.00 . A A . 427 ASP H    1 1 
       14 12858 1 1  2 ASP HA   H    5.967 -17.874   7.707 1.00 . A A . 427 ASP HA   1 1 
       14 12859 1 1  2 ASP HB2  H    4.516 -17.705   5.702 1.00 . A A . 427 ASP HB2  1 1 
       14 12860 1 1  2 ASP HB3  H    5.147 -16.090   5.378 1.00 . A A . 427 ASP HB3  1 1 
       14 12861 1 1  2 ASP N    N    4.537 -16.392   7.984 1.00 . A A . 427 ASP N    1 1 
       14 12862 1 1  2 ASP O    O    7.244 -15.176   6.623 1.00 . A A . 427 ASP O    1 1 
       14 12863 1 1  2 ASP OD1  O    7.151 -18.651   5.581 1.00 . A A . 427 ASP OD1  1 1 
       14 12864 1 1  2 ASP OD2  O    6.845 -17.204   3.931 1.00 . A A . 427 ASP OD2  1 1 
       14 12865 1 1  3 PRO C    C    9.857 -15.433   8.067 1.00 . A A . 428 PRO C    1 1 
       14 12866 1 1  3 PRO CA   C    8.694 -15.210   9.036 1.00 . A A . 428 PRO CA   1 1 
       14 12867 1 1  3 PRO CB   C    9.078 -15.632  10.459 1.00 . A A . 428 PRO CB   1 1 
       14 12868 1 1  3 PRO CD   C    7.150 -16.855   9.812 1.00 . A A . 428 PRO CD   1 1 
       14 12869 1 1  3 PRO CG   C    7.783 -16.200  11.032 1.00 . A A . 428 PRO CG   1 1 
       14 12870 1 1  3 PRO HA   H    8.408 -14.158   9.035 1.00 . A A . 428 PRO HA   1 1 
       14 12871 1 1  3 PRO HB2  H    9.826 -16.423  10.412 1.00 . A A . 428 PRO HB2  1 1 
       14 12872 1 1  3 PRO HB3  H    9.448 -14.790  11.045 1.00 . A A . 428 PRO HB3  1 1 
       14 12873 1 1  3 PRO HD2  H    7.568 -17.851   9.673 1.00 . A A . 428 PRO HD2  1 1 
       14 12874 1 1  3 PRO HD3  H    6.068 -16.909   9.932 1.00 . A A . 428 PRO HD3  1 1 
       14 12875 1 1  3 PRO HG2  H    7.968 -16.920  11.828 1.00 . A A . 428 PRO HG2  1 1 
       14 12876 1 1  3 PRO HG3  H    7.150 -15.387  11.389 1.00 . A A . 428 PRO HG3  1 1 
       14 12877 1 1  3 PRO N    N    7.530 -16.013   8.696 1.00 . A A . 428 PRO N    1 1 
       14 12878 1 1  3 PRO O    O    9.886 -16.418   7.331 1.00 . A A . 428 PRO O    1 1 
       14 12879 1 1  4 TYR C    C   13.248 -14.129   7.925 1.00 . A A . 429 TYR C    1 1 
       14 12880 1 1  4 TYR CA   C   11.980 -14.572   7.182 1.00 . A A . 429 TYR CA   1 1 
       14 12881 1 1  4 TYR CB   C   11.710 -13.715   5.945 1.00 . A A . 429 TYR CB   1 1 
       14 12882 1 1  4 TYR CD1  C   13.064 -15.130   4.348 1.00 . A A . 429 TYR CD1  1 1 
       14 12883 1 1  4 TYR CD2  C   13.395 -12.723   4.346 1.00 . A A . 429 TYR CD2  1 1 
       14 12884 1 1  4 TYR CE1  C   14.027 -15.266   3.334 1.00 . A A . 429 TYR CE1  1 1 
       14 12885 1 1  4 TYR CE2  C   14.356 -12.853   3.331 1.00 . A A . 429 TYR CE2  1 1 
       14 12886 1 1  4 TYR CG   C   12.748 -13.859   4.856 1.00 . A A . 429 TYR CG   1 1 
       14 12887 1 1  4 TYR CZ   C   14.674 -14.125   2.820 1.00 . A A . 429 TYR CZ   1 1 
       14 12888 1 1  4 TYR H    H   10.760 -13.722   8.698 1.00 . A A . 429 TYR H    1 1 
       14 12889 1 1  4 TYR HA   H   12.123 -15.605   6.863 1.00 . A A . 429 TYR HA   1 1 
       14 12890 1 1  4 TYR HB2  H   10.743 -14.002   5.533 1.00 . A A . 429 TYR HB2  1 1 
       14 12891 1 1  4 TYR HB3  H   11.648 -12.669   6.248 1.00 . A A . 429 TYR HB3  1 1 
       14 12892 1 1  4 TYR HD1  H   12.562 -16.006   4.729 1.00 . A A . 429 TYR HD1  1 1 
       14 12893 1 1  4 TYR HD2  H   13.158 -11.747   4.743 1.00 . A A . 429 TYR HD2  1 1 
       14 12894 1 1  4 TYR HE1  H   14.263 -16.245   2.944 1.00 . A A . 429 TYR HE1  1 1 
       14 12895 1 1  4 TYR HE2  H   14.850 -11.976   2.938 1.00 . A A . 429 TYR HE2  1 1 
       14 12896 1 1  4 TYR HH   H   15.745 -15.167   1.572 1.00 . A A . 429 TYR HH   1 1 
       14 12897 1 1  4 TYR N    N   10.825 -14.508   8.067 1.00 . A A . 429 TYR N    1 1 
       14 12898 1 1  4 TYR O    O   13.174 -13.567   9.017 1.00 . A A . 429 TYR O    1 1 
       14 12899 1 1  4 TYR OH   O   15.608 -14.254   1.835 1.00 . A A . 429 TYR OH   1 1 
       14 12900 1 1  5 LEU C    C   16.088 -12.619   7.773 1.00 . A A . 430 LEU C    1 1 
       14 12901 1 1  5 LEU CA   C   15.702 -14.093   7.935 1.00 . A A . 430 LEU CA   1 1 
       14 12902 1 1  5 LEU CB   C   16.772 -14.999   7.320 1.00 . A A . 430 LEU CB   1 1 
       14 12903 1 1  5 LEU CD1  C   17.562 -17.315   6.824 1.00 . A A . 430 LEU CD1  1 1 
       14 12904 1 1  5 LEU CD2  C   16.358 -16.882   8.959 1.00 . A A . 430 LEU CD2  1 1 
       14 12905 1 1  5 LEU CG   C   16.456 -16.490   7.482 1.00 . A A . 430 LEU CG   1 1 
       14 12906 1 1  5 LEU H    H   14.412 -14.824   6.413 1.00 . A A . 430 LEU H    1 1 
       14 12907 1 1  5 LEU HA   H   15.635 -14.307   9.001 1.00 . A A . 430 LEU HA   1 1 
       14 12908 1 1  5 LEU HB2  H   16.863 -14.771   6.257 1.00 . A A . 430 LEU HB2  1 1 
       14 12909 1 1  5 LEU HB3  H   17.728 -14.789   7.800 1.00 . A A . 430 LEU HB3  1 1 
       14 12910 1 1  5 LEU HD11 H   18.514 -17.119   7.318 1.00 . A A . 430 LEU HD11 1 1 
       14 12911 1 1  5 LEU HD12 H   17.327 -18.375   6.910 1.00 . A A . 430 LEU HD12 1 1 
       14 12912 1 1  5 LEU HD13 H   17.636 -17.047   5.769 1.00 . A A . 430 LEU HD13 1 1 
       14 12913 1 1  5 LEU HD21 H   16.200 -17.957   9.042 1.00 . A A . 430 LEU HD21 1 1 
       14 12914 1 1  5 LEU HD22 H   17.282 -16.615   9.470 1.00 . A A . 430 LEU HD22 1 1 
       14 12915 1 1  5 LEU HD23 H   15.515 -16.367   9.422 1.00 . A A . 430 LEU HD23 1 1 
       14 12916 1 1  5 LEU HG   H   15.512 -16.720   6.988 1.00 . A A . 430 LEU HG   1 1 
       14 12917 1 1  5 LEU N    N   14.415 -14.390   7.325 1.00 . A A . 430 LEU N    1 1 
       14 12918 1 1  5 LEU O    O   17.112 -12.188   8.301 1.00 . A A . 430 LEU O    1 1 
       14 12919 1 1  6 GLU C    C   14.216  -9.644   7.008 1.00 . A A . 431 GLU C    1 1 
       14 12920 1 1  6 GLU CA   C   15.510 -10.429   6.811 1.00 . A A . 431 GLU CA   1 1 
       14 12921 1 1  6 GLU CB   C   16.057 -10.209   5.395 1.00 . A A . 431 GLU CB   1 1 
       14 12922 1 1  6 GLU CD   C   18.512 -10.278   6.065 1.00 . A A . 431 GLU CD   1 1 
       14 12923 1 1  6 GLU CG   C   17.418 -10.878   5.180 1.00 . A A . 431 GLU CG   1 1 
       14 12924 1 1  6 GLU H    H   14.443 -12.253   6.644 1.00 . A A . 431 GLU H    1 1 
       14 12925 1 1  6 GLU HA   H   16.243 -10.058   7.529 1.00 . A A . 431 GLU HA   1 1 
       14 12926 1 1  6 GLU HB2  H   15.346 -10.610   4.673 1.00 . A A . 431 GLU HB2  1 1 
       14 12927 1 1  6 GLU HB3  H   16.152  -9.139   5.211 1.00 . A A . 431 GLU HB3  1 1 
       14 12928 1 1  6 GLU HG2  H   17.335 -11.947   5.374 1.00 . A A . 431 GLU HG2  1 1 
       14 12929 1 1  6 GLU HG3  H   17.705 -10.735   4.139 1.00 . A A . 431 GLU HG3  1 1 
       14 12930 1 1  6 GLU N    N   15.275 -11.847   7.048 1.00 . A A . 431 GLU N    1 1 
       14 12931 1 1  6 GLU O    O   13.139 -10.227   7.095 1.00 . A A . 431 GLU O    1 1 
       14 12932 1 1  6 GLU OE1  O   18.365  -9.104   6.479 1.00 . A A . 431 GLU OE1  1 1 
       14 12933 1 1  6 GLU OE2  O   19.495 -11.005   6.326 1.00 . A A . 431 GLU OE2  1 1 
       14 12934 1 1  7 ASP C    C   12.373  -7.234   5.999 1.00 . A A . 432 ASP C    1 1 
       14 12935 1 1  7 ASP CA   C   13.190  -7.420   7.285 1.00 . A A . 432 ASP CA   1 1 
       14 12936 1 1  7 ASP CB   C   13.698  -6.090   7.848 1.00 . A A . 432 ASP CB   1 1 
       14 12937 1 1  7 ASP CG   C   12.558  -5.189   8.320 1.00 . A A . 432 ASP CG   1 1 
       14 12938 1 1  7 ASP H    H   15.235  -7.887   6.990 1.00 . A A . 432 ASP H    1 1 
       14 12939 1 1  7 ASP HA   H   12.544  -7.882   8.031 1.00 . A A . 432 ASP HA   1 1 
       14 12940 1 1  7 ASP HB2  H   14.353  -6.297   8.694 1.00 . A A . 432 ASP HB2  1 1 
       14 12941 1 1  7 ASP HB3  H   14.276  -5.571   7.083 1.00 . A A . 432 ASP HB3  1 1 
       14 12942 1 1  7 ASP N    N   14.324  -8.313   7.078 1.00 . A A . 432 ASP N    1 1 
       14 12943 1 1  7 ASP O    O   11.813  -6.166   5.764 1.00 . A A . 432 ASP O    1 1 
       14 12944 1 1  7 ASP OD1  O   11.652  -5.716   9.006 1.00 . A A . 432 ASP OD1  1 1 
       14 12945 1 1  7 ASP OD2  O   12.600  -3.983   7.989 1.00 . A A . 432 ASP OD2  1 1 
       14 12946 1 1  8 SER C    C   10.091  -8.481   4.068 1.00 . A A . 433 SER C    1 1 
       14 12947 1 1  8 SER CA   C   11.593  -8.247   3.892 1.00 . A A . 433 SER CA   1 1 
       14 12948 1 1  8 SER CB   C   12.223  -9.263   2.940 1.00 . A A . 433 SER CB   1 1 
       14 12949 1 1  8 SER H    H   12.764  -9.136   5.429 1.00 . A A . 433 SER H    1 1 
       14 12950 1 1  8 SER HA   H   11.724  -7.255   3.459 1.00 . A A . 433 SER HA   1 1 
       14 12951 1 1  8 SER HB2  H   13.304  -9.120   2.932 1.00 . A A . 433 SER HB2  1 1 
       14 12952 1 1  8 SER HB3  H   11.995 -10.272   3.286 1.00 . A A . 433 SER HB3  1 1 
       14 12953 1 1  8 SER HG   H   10.772  -9.197   1.651 1.00 . A A . 433 SER HG   1 1 
       14 12954 1 1  8 SER N    N   12.304  -8.276   5.165 1.00 . A A . 433 SER N    1 1 
       14 12955 1 1  8 SER O    O    9.375  -8.697   3.089 1.00 . A A . 433 SER O    1 1 
       14 12956 1 1  8 SER OG   O   11.724  -9.080   1.629 1.00 . A A . 433 SER OG   1 1 
       14 12957 1 1  9 LEU C    C    7.386  -7.413   5.130 1.00 . A A . 434 LEU C    1 1 
       14 12958 1 1  9 LEU CA   C    8.187  -8.626   5.599 1.00 . A A . 434 LEU CA   1 1 
       14 12959 1 1  9 LEU CB   C    7.941  -8.790   7.105 1.00 . A A . 434 LEU CB   1 1 
       14 12960 1 1  9 LEU CD1  C    8.242 -11.292   7.087 1.00 . A A . 434 LEU CD1  1 1 
       14 12961 1 1  9 LEU CD2  C   10.093  -9.848   7.943 1.00 . A A . 434 LEU CD2  1 1 
       14 12962 1 1  9 LEU CG   C    8.583  -9.992   7.804 1.00 . A A . 434 LEU CG   1 1 
       14 12963 1 1  9 LEU H    H   10.229  -8.274   6.083 1.00 . A A . 434 LEU H    1 1 
       14 12964 1 1  9 LEU HA   H    7.823  -9.518   5.091 1.00 . A A . 434 LEU HA   1 1 
       14 12965 1 1  9 LEU HB2  H    8.255  -7.877   7.612 1.00 . A A . 434 LEU HB2  1 1 
       14 12966 1 1  9 LEU HB3  H    6.864  -8.892   7.231 1.00 . A A . 434 LEU HB3  1 1 
       14 12967 1 1  9 LEU HD11 H    8.668 -11.284   6.083 1.00 . A A . 434 LEU HD11 1 1 
       14 12968 1 1  9 LEU HD12 H    8.652 -12.132   7.648 1.00 . A A . 434 LEU HD12 1 1 
       14 12969 1 1  9 LEU HD13 H    7.157 -11.386   7.039 1.00 . A A . 434 LEU HD13 1 1 
       14 12970 1 1  9 LEU HD21 H   10.567  -9.931   6.965 1.00 . A A . 434 LEU HD21 1 1 
       14 12971 1 1  9 LEU HD22 H   10.318  -8.882   8.395 1.00 . A A . 434 LEU HD22 1 1 
       14 12972 1 1  9 LEU HD23 H   10.470 -10.645   8.584 1.00 . A A . 434 LEU HD23 1 1 
       14 12973 1 1  9 LEU HG   H    8.158 -10.046   8.806 1.00 . A A . 434 LEU HG   1 1 
       14 12974 1 1  9 LEU N    N    9.601  -8.444   5.311 1.00 . A A . 434 LEU N    1 1 
       14 12975 1 1  9 LEU O    O    7.950  -6.390   4.744 1.00 . A A . 434 LEU O    1 1 
       14 12976 1 1 10 CYS C    C    5.540  -5.319   5.966 1.00 . A A . 435 CYS C    1 1 
       14 12977 1 1 10 CYS CA   C    5.154  -6.418   4.977 1.00 . A A . 435 CYS CA   1 1 
       14 12978 1 1 10 CYS CB   C    3.727  -6.912   5.217 1.00 . A A . 435 CYS CB   1 1 
       14 12979 1 1 10 CYS H    H    5.654  -8.446   5.360 1.00 . A A . 435 CYS H    1 1 
       14 12980 1 1 10 CYS HA   H    5.240  -6.036   3.961 1.00 . A A . 435 CYS HA   1 1 
       14 12981 1 1 10 CYS HB2  H    3.459  -7.631   4.443 1.00 . A A . 435 CYS HB2  1 1 
       14 12982 1 1 10 CYS HB3  H    3.682  -7.403   6.189 1.00 . A A . 435 CYS HB3  1 1 
       14 12983 1 1 10 CYS N    N    6.056  -7.540   5.170 1.00 . A A . 435 CYS N    1 1 
       14 12984 1 1 10 CYS O    O    5.795  -5.597   7.136 1.00 . A A . 435 CYS O    1 1 
       14 12985 1 1 10 CYS SG   S    2.571  -5.524   5.198 1.00 . A A . 435 CYS SG   1 1 
       14 12986 1 1 11 HIS C    C    5.106  -2.564   7.420 1.00 . A A . 436 HIS C    1 1 
       14 12987 1 1 11 HIS CA   C    6.077  -2.954   6.306 1.00 . A A . 436 HIS CA   1 1 
       14 12988 1 1 11 HIS CB   C    6.346  -1.770   5.374 1.00 . A A . 436 HIS CB   1 1 
       14 12989 1 1 11 HIS CD2  C    8.090  -0.589   6.819 1.00 . A A . 436 HIS CD2  1 1 
       14 12990 1 1 11 HIS CE1  C    7.271   1.456   6.792 1.00 . A A . 436 HIS CE1  1 1 
       14 12991 1 1 11 HIS CG   C    6.948  -0.578   6.073 1.00 . A A . 436 HIS CG   1 1 
       14 12992 1 1 11 HIS H    H    5.293  -3.874   4.555 1.00 . A A . 436 HIS H    1 1 
       14 12993 1 1 11 HIS HA   H    7.020  -3.250   6.765 1.00 . A A . 436 HIS HA   1 1 
       14 12994 1 1 11 HIS HB2  H    7.034  -2.093   4.593 1.00 . A A . 436 HIS HB2  1 1 
       14 12995 1 1 11 HIS HB3  H    5.409  -1.467   4.907 1.00 . A A . 436 HIS HB3  1 1 
       14 12996 1 1 11 HIS HD2  H    8.721  -1.443   7.017 1.00 . A A . 436 HIS HD2  1 1 
       14 12997 1 1 11 HIS HE1  H    7.154   2.514   6.977 1.00 . A A . 436 HIS HE1  1 1 
       14 12998 1 1 11 HIS HE2  H    9.028   1.018   7.859 1.00 . A A . 436 HIS HE2  1 1 
       14 12999 1 1 11 HIS N    N    5.587  -4.068   5.501 1.00 . A A . 436 HIS N    1 1 
       14 13000 1 1 11 HIS ND1  N    6.426   0.721   6.049 1.00 . A A . 436 HIS ND1  1 1 
       14 13001 1 1 11 HIS NE2  N    8.274   0.699   7.267 1.00 . A A . 436 HIS NE2  1 1 
       14 13002 1 1 11 HIS O    O    5.460  -1.777   8.295 1.00 . A A . 436 HIS O    1 1 
       14 13003 1 1 12 ILE C    C    2.363  -3.995   9.110 1.00 . A A . 437 ILE C    1 1 
       14 13004 1 1 12 ILE CA   C    2.855  -2.758   8.364 1.00 . A A . 437 ILE CA   1 1 
       14 13005 1 1 12 ILE CB   C    1.686  -2.108   7.615 1.00 . A A . 437 ILE CB   1 1 
       14 13006 1 1 12 ILE CD1  C    2.690   0.246   7.632 1.00 . A A . 437 ILE CD1  1 1 
       14 13007 1 1 12 ILE CG1  C    2.145  -0.906   6.786 1.00 . A A . 437 ILE CG1  1 1 
       14 13008 1 1 12 ILE CG2  C    0.585  -1.692   8.590 1.00 . A A . 437 ILE CG2  1 1 
       14 13009 1 1 12 ILE H    H    3.658  -3.774   6.671 1.00 . A A . 437 ILE H    1 1 
       14 13010 1 1 12 ILE HA   H    3.250  -2.052   9.094 1.00 . A A . 437 ILE HA   1 1 
       14 13011 1 1 12 ILE HB   H    1.271  -2.845   6.928 1.00 . A A . 437 ILE HB   1 1 
       14 13012 1 1 12 ILE HD11 H    3.530  -0.093   8.239 1.00 . A A . 437 ILE HD11 1 1 
       14 13013 1 1 12 ILE HD12 H    3.026   1.049   6.976 1.00 . A A . 437 ILE HD12 1 1 
       14 13014 1 1 12 ILE HD13 H    1.905   0.629   8.284 1.00 . A A . 437 ILE HD13 1 1 
       14 13015 1 1 12 ILE HG12 H    2.916  -1.234   6.089 1.00 . A A . 437 ILE HG12 1 1 
       14 13016 1 1 12 ILE HG13 H    1.293  -0.540   6.212 1.00 . A A . 437 ILE HG13 1 1 
       14 13017 1 1 12 ILE HG21 H   -0.179  -1.132   8.051 1.00 . A A . 437 ILE HG21 1 1 
       14 13018 1 1 12 ILE HG22 H    0.135  -2.581   9.031 1.00 . A A . 437 ILE HG22 1 1 
       14 13019 1 1 12 ILE HG23 H    0.998  -1.066   9.380 1.00 . A A . 437 ILE HG23 1 1 
       14 13020 1 1 12 ILE N    N    3.885  -3.108   7.395 1.00 . A A . 437 ILE N    1 1 
       14 13021 1 1 12 ILE O    O    1.898  -3.890  10.245 1.00 . A A . 437 ILE O    1 1 
       14 13022 1 1 13 CYS C    C    2.990  -7.309   9.583 1.00 . A A . 438 CYS C    1 1 
       14 13023 1 1 13 CYS CA   C    1.905  -6.390   9.017 1.00 . A A . 438 CYS CA   1 1 
       14 13024 1 1 13 CYS CB   C    1.098  -7.069   7.911 1.00 . A A . 438 CYS CB   1 1 
       14 13025 1 1 13 CYS H    H    2.921  -5.207   7.577 1.00 . A A . 438 CYS H    1 1 
       14 13026 1 1 13 CYS HA   H    1.220  -6.134   9.825 1.00 . A A . 438 CYS HA   1 1 
       14 13027 1 1 13 CYS HB2  H    1.782  -7.451   7.153 1.00 . A A . 438 CYS HB2  1 1 
       14 13028 1 1 13 CYS HB3  H    0.527  -7.898   8.328 1.00 . A A . 438 CYS HB3  1 1 
       14 13029 1 1 13 CYS N    N    2.464  -5.164   8.475 1.00 . A A . 438 CYS N    1 1 
       14 13030 1 1 13 CYS O    O    2.697  -8.134  10.445 1.00 . A A . 438 CYS O    1 1 
       14 13031 1 1 13 CYS SG   S   -0.018  -5.860   7.142 1.00 . A A . 438 CYS SG   1 1 
       14 13032 1 1 14 SER C    C    5.102  -9.364   9.942 1.00 . A A . 439 SER C    1 1 
       14 13033 1 1 14 SER CA   C    5.399  -7.912   9.561 1.00 . A A . 439 SER CA   1 1 
       14 13034 1 1 14 SER CB   C    6.134  -7.160  10.670 1.00 . A A . 439 SER CB   1 1 
       14 13035 1 1 14 SER H    H    4.376  -6.477   8.375 1.00 . A A . 439 SER H    1 1 
       14 13036 1 1 14 SER HA   H    6.086  -7.954   8.715 1.00 . A A . 439 SER HA   1 1 
       14 13037 1 1 14 SER HB2  H    6.916  -7.793  11.089 1.00 . A A . 439 SER HB2  1 1 
       14 13038 1 1 14 SER HB3  H    6.611  -6.291  10.217 1.00 . A A . 439 SER HB3  1 1 
       14 13039 1 1 14 SER HG   H    4.897  -7.541  12.121 1.00 . A A . 439 SER HG   1 1 
       14 13040 1 1 14 SER N    N    4.229  -7.163   9.100 1.00 . A A . 439 SER N    1 1 
       14 13041 1 1 14 SER O    O    5.512  -9.828  11.005 1.00 . A A . 439 SER O    1 1 
       14 13042 1 1 14 SER OG   O    5.252  -6.756  11.699 1.00 . A A . 439 SER OG   1 1 
       14 13043 1 1 15 SER C    C    4.287 -12.364   8.130 1.00 . A A . 440 SER C    1 1 
       14 13044 1 1 15 SER CA   C    3.975 -11.455   9.319 1.00 . A A . 440 SER CA   1 1 
       14 13045 1 1 15 SER CB   C    2.476 -11.465   9.593 1.00 . A A . 440 SER CB   1 1 
       14 13046 1 1 15 SER H    H    4.092  -9.659   8.202 1.00 . A A . 440 SER H    1 1 
       14 13047 1 1 15 SER HA   H    4.498 -11.844  10.193 1.00 . A A . 440 SER HA   1 1 
       14 13048 1 1 15 SER HB2  H    1.959 -10.913   8.808 1.00 . A A . 440 SER HB2  1 1 
       14 13049 1 1 15 SER HB3  H    2.134 -12.500   9.585 1.00 . A A . 440 SER HB3  1 1 
       14 13050 1 1 15 SER HG   H    2.426  -9.956  10.807 1.00 . A A . 440 SER HG   1 1 
       14 13051 1 1 15 SER N    N    4.386 -10.081   9.072 1.00 . A A . 440 SER N    1 1 
       14 13052 1 1 15 SER O    O    4.295 -13.584   8.276 1.00 . A A . 440 SER O    1 1 
       14 13053 1 1 15 SER OG   O    2.199 -10.887  10.850 1.00 . A A . 440 SER OG   1 1 
       14 13054 1 1 16 GLN C    C    5.620 -11.571   4.791 1.00 . A A . 441 GLN C    1 1 
       14 13055 1 1 16 GLN CA   C    4.900 -12.508   5.752 1.00 . A A . 441 GLN CA   1 1 
       14 13056 1 1 16 GLN CB   C    3.648 -13.081   5.066 1.00 . A A . 441 GLN CB   1 1 
       14 13057 1 1 16 GLN CD   C    1.907 -11.395   5.848 1.00 . A A . 441 GLN CD   1 1 
       14 13058 1 1 16 GLN CG   C    2.620 -12.023   4.656 1.00 . A A . 441 GLN CG   1 1 
       14 13059 1 1 16 GLN H    H    4.500 -10.772   6.881 1.00 . A A . 441 GLN H    1 1 
       14 13060 1 1 16 GLN HA   H    5.562 -13.334   6.015 1.00 . A A . 441 GLN HA   1 1 
       14 13061 1 1 16 GLN HB2  H    3.964 -13.590   4.156 1.00 . A A . 441 GLN HB2  1 1 
       14 13062 1 1 16 GLN HB3  H    3.170 -13.807   5.724 1.00 . A A . 441 GLN HB3  1 1 
       14 13063 1 1 16 GLN HE21 H    2.685  -9.571   5.417 1.00 . A A . 441 GLN HE21 1 1 
       14 13064 1 1 16 GLN HE22 H    1.618  -9.628   6.809 1.00 . A A . 441 GLN HE22 1 1 
       14 13065 1 1 16 GLN HG2  H    3.117 -11.242   4.080 1.00 . A A . 441 GLN HG2  1 1 
       14 13066 1 1 16 GLN HG3  H    1.872 -12.490   4.015 1.00 . A A . 441 GLN HG3  1 1 
       14 13067 1 1 16 GLN N    N    4.542 -11.778   6.956 1.00 . A A . 441 GLN N    1 1 
       14 13068 1 1 16 GLN NE2  N    2.088 -10.091   6.045 1.00 . A A . 441 GLN NE2  1 1 
       14 13069 1 1 16 GLN O    O    5.457 -10.355   4.900 1.00 . A A . 441 GLN O    1 1 
       14 13070 1 1 16 GLN OE1  O    1.203 -12.074   6.590 1.00 . A A . 441 GLN OE1  1 1 
       14 13071 1 1 17 PRO C    C    5.835 -10.828   1.897 1.00 . A A . 442 PRO C    1 1 
       14 13072 1 1 17 PRO CA   C    6.980 -11.327   2.775 1.00 . A A . 442 PRO CA   1 1 
       14 13073 1 1 17 PRO CB   C    7.915 -12.285   2.033 1.00 . A A . 442 PRO CB   1 1 
       14 13074 1 1 17 PRO CD   C    6.783 -13.505   3.742 1.00 . A A . 442 PRO CD   1 1 
       14 13075 1 1 17 PRO CG   C    7.318 -13.661   2.317 1.00 . A A . 442 PRO CG   1 1 
       14 13076 1 1 17 PRO HA   H    7.540 -10.477   3.164 1.00 . A A . 442 PRO HA   1 1 
       14 13077 1 1 17 PRO HB2  H    7.952 -12.078   0.964 1.00 . A A . 442 PRO HB2  1 1 
       14 13078 1 1 17 PRO HB3  H    8.908 -12.225   2.478 1.00 . A A . 442 PRO HB3  1 1 
       14 13079 1 1 17 PRO HD2  H    5.935 -14.169   3.905 1.00 . A A . 442 PRO HD2  1 1 
       14 13080 1 1 17 PRO HD3  H    7.579 -13.720   4.456 1.00 . A A . 442 PRO HD3  1 1 
       14 13081 1 1 17 PRO HG2  H    6.493 -13.852   1.632 1.00 . A A . 442 PRO HG2  1 1 
       14 13082 1 1 17 PRO HG3  H    8.069 -14.449   2.253 1.00 . A A . 442 PRO HG3  1 1 
       14 13083 1 1 17 PRO N    N    6.407 -12.108   3.852 1.00 . A A . 442 PRO N    1 1 
       14 13084 1 1 17 PRO O    O    5.222 -11.599   1.159 1.00 . A A . 442 PRO O    1 1 
       14 13085 1 1 18 GLY C    C    4.482  -9.239  -0.226 1.00 . A A . 443 GLY C    1 1 
       14 13086 1 1 18 GLY CA   C    4.452  -8.904   1.264 1.00 . A A . 443 GLY CA   1 1 
       14 13087 1 1 18 GLY H    H    6.102  -8.947   2.598 1.00 . A A . 443 GLY H    1 1 
       14 13088 1 1 18 GLY HA2  H    3.518  -9.244   1.711 1.00 . A A . 443 GLY HA2  1 1 
       14 13089 1 1 18 GLY HA3  H    4.511  -7.822   1.379 1.00 . A A . 443 GLY HA3  1 1 
       14 13090 1 1 18 GLY N    N    5.548  -9.527   1.984 1.00 . A A . 443 GLY N    1 1 
       14 13091 1 1 18 GLY O    O    5.546  -9.205  -0.846 1.00 . A A . 443 GLY O    1 1 
       14 13092 1 1 19 PRO C    C    3.270  -8.698  -3.112 1.00 . A A . 444 PRO C    1 1 
       14 13093 1 1 19 PRO CA   C    3.178  -9.924  -2.206 1.00 . A A . 444 PRO CA   1 1 
       14 13094 1 1 19 PRO CB   C    1.795 -10.560  -2.300 1.00 . A A . 444 PRO CB   1 1 
       14 13095 1 1 19 PRO CD   C    2.035  -9.606  -0.136 1.00 . A A . 444 PRO CD   1 1 
       14 13096 1 1 19 PRO CG   C    1.003  -9.792  -1.243 1.00 . A A . 444 PRO CG   1 1 
       14 13097 1 1 19 PRO HA   H    3.941 -10.650  -2.487 1.00 . A A . 444 PRO HA   1 1 
       14 13098 1 1 19 PRO HB2  H    1.356 -10.450  -3.292 1.00 . A A . 444 PRO HB2  1 1 
       14 13099 1 1 19 PRO HB3  H    1.858 -11.610  -2.017 1.00 . A A . 444 PRO HB3  1 1 
       14 13100 1 1 19 PRO HD2  H    1.843  -8.688   0.418 1.00 . A A . 444 PRO HD2  1 1 
       14 13101 1 1 19 PRO HD3  H    2.004 -10.461   0.539 1.00 . A A . 444 PRO HD3  1 1 
       14 13102 1 1 19 PRO HG2  H    0.711  -8.817  -1.637 1.00 . A A . 444 PRO HG2  1 1 
       14 13103 1 1 19 PRO HG3  H    0.134 -10.350  -0.894 1.00 . A A . 444 PRO HG3  1 1 
       14 13104 1 1 19 PRO N    N    3.321  -9.565  -0.808 1.00 . A A . 444 PRO N    1 1 
       14 13105 1 1 19 PRO O    O    3.313  -8.843  -4.332 1.00 . A A . 444 PRO O    1 1 
       14 13106 1 1 20 PHE C    C    4.473  -5.342  -2.753 1.00 . A A . 445 PHE C    1 1 
       14 13107 1 1 20 PHE CA   C    3.368  -6.251  -3.284 1.00 . A A . 445 PHE CA   1 1 
       14 13108 1 1 20 PHE CB   C    2.022  -5.527  -3.214 1.00 . A A . 445 PHE CB   1 1 
       14 13109 1 1 20 PHE CD1  C    0.780  -6.789  -5.015 1.00 . A A . 445 PHE CD1  1 1 
       14 13110 1 1 20 PHE CD2  C   -0.206  -6.644  -2.803 1.00 . A A . 445 PHE CD2  1 1 
       14 13111 1 1 20 PHE CE1  C   -0.318  -7.535  -5.458 1.00 . A A . 445 PHE CE1  1 1 
       14 13112 1 1 20 PHE CE2  C   -1.306  -7.394  -3.245 1.00 . A A . 445 PHE CE2  1 1 
       14 13113 1 1 20 PHE CG   C    0.840  -6.341  -3.690 1.00 . A A . 445 PHE CG   1 1 
       14 13114 1 1 20 PHE CZ   C   -1.363  -7.837  -4.573 1.00 . A A . 445 PHE CZ   1 1 
       14 13115 1 1 20 PHE H    H    3.266  -7.429  -1.521 1.00 . A A . 445 PHE H    1 1 
       14 13116 1 1 20 PHE HA   H    3.587  -6.476  -4.328 1.00 . A A . 445 PHE HA   1 1 
       14 13117 1 1 20 PHE HB2  H    1.848  -5.223  -2.182 1.00 . A A . 445 PHE HB2  1 1 
       14 13118 1 1 20 PHE HB3  H    2.082  -4.626  -3.824 1.00 . A A . 445 PHE HB3  1 1 
       14 13119 1 1 20 PHE HD1  H    1.584  -6.552  -5.696 1.00 . A A . 445 PHE HD1  1 1 
       14 13120 1 1 20 PHE HD2  H   -0.164  -6.301  -1.780 1.00 . A A . 445 PHE HD2  1 1 
       14 13121 1 1 20 PHE HE1  H   -0.356  -7.881  -6.480 1.00 . A A . 445 PHE HE1  1 1 
       14 13122 1 1 20 PHE HE2  H   -2.111  -7.628  -2.563 1.00 . A A . 445 PHE HE2  1 1 
       14 13123 1 1 20 PHE HZ   H   -2.209  -8.413  -4.916 1.00 . A A . 445 PHE HZ   1 1 
       14 13124 1 1 20 PHE N    N    3.300  -7.494  -2.529 1.00 . A A . 445 PHE N    1 1 
       14 13125 1 1 20 PHE O    O    4.875  -5.452  -1.596 1.00 . A A . 445 PHE O    1 1 
       14 13126 1 1 21 PHE C    C    5.441  -2.099  -3.904 1.00 . A A . 446 PHE C    1 1 
       14 13127 1 1 21 PHE CA   C    5.895  -3.399  -3.255 1.00 . A A . 446 PHE CA   1 1 
       14 13128 1 1 21 PHE CB   C    7.298  -3.790  -3.726 1.00 . A A . 446 PHE CB   1 1 
       14 13129 1 1 21 PHE CD1  C    8.658  -1.753  -4.364 1.00 . A A . 446 PHE CD1  1 1 
       14 13130 1 1 21 PHE CD2  C    9.084  -2.820  -2.226 1.00 . A A . 446 PHE CD2  1 1 
       14 13131 1 1 21 PHE CE1  C    9.659  -0.809  -4.088 1.00 . A A . 446 PHE CE1  1 1 
       14 13132 1 1 21 PHE CE2  C   10.084  -1.878  -1.951 1.00 . A A . 446 PHE CE2  1 1 
       14 13133 1 1 21 PHE CG   C    8.369  -2.762  -3.432 1.00 . A A . 446 PHE CG   1 1 
       14 13134 1 1 21 PHE CZ   C   10.369  -0.870  -2.879 1.00 . A A . 446 PHE CZ   1 1 
       14 13135 1 1 21 PHE H    H    4.640  -4.477  -4.577 1.00 . A A . 446 PHE H    1 1 
       14 13136 1 1 21 PHE HA   H    5.905  -3.265  -2.174 1.00 . A A . 446 PHE HA   1 1 
       14 13137 1 1 21 PHE HB2  H    7.573  -4.731  -3.248 1.00 . A A . 446 PHE HB2  1 1 
       14 13138 1 1 21 PHE HB3  H    7.268  -3.961  -4.802 1.00 . A A . 446 PHE HB3  1 1 
       14 13139 1 1 21 PHE HD1  H    8.113  -1.701  -5.295 1.00 . A A . 446 PHE HD1  1 1 
       14 13140 1 1 21 PHE HD2  H    8.862  -3.597  -1.509 1.00 . A A . 446 PHE HD2  1 1 
       14 13141 1 1 21 PHE HE1  H    9.885  -0.037  -4.810 1.00 . A A . 446 PHE HE1  1 1 
       14 13142 1 1 21 PHE HE2  H   10.636  -1.929  -1.025 1.00 . A A . 446 PHE HE2  1 1 
       14 13143 1 1 21 PHE HZ   H   11.132  -0.136  -2.668 1.00 . A A . 446 PHE HZ   1 1 
       14 13144 1 1 21 PHE N    N    4.949  -4.444  -3.615 1.00 . A A . 446 PHE N    1 1 
       14 13145 1 1 21 PHE O    O    5.025  -2.101  -5.063 1.00 . A A . 446 PHE O    1 1 
       14 13146 1 1 22 CYS C    C    6.348   1.084  -4.106 1.00 . A A . 447 CYS C    1 1 
       14 13147 1 1 22 CYS CA   C    5.102   0.308  -3.681 1.00 . A A . 447 CYS CA   1 1 
       14 13148 1 1 22 CYS CB   C    4.280   1.024  -2.610 1.00 . A A . 447 CYS CB   1 1 
       14 13149 1 1 22 CYS H    H    5.866  -1.031  -2.223 1.00 . A A . 447 CYS H    1 1 
       14 13150 1 1 22 CYS HA   H    4.468   0.162  -4.555 1.00 . A A . 447 CYS HA   1 1 
       14 13151 1 1 22 CYS HB2  H    3.522   0.342  -2.224 1.00 . A A . 447 CYS HB2  1 1 
       14 13152 1 1 22 CYS HB3  H    4.942   1.314  -1.795 1.00 . A A . 447 CYS HB3  1 1 
       14 13153 1 1 22 CYS N    N    5.513  -0.988  -3.168 1.00 . A A . 447 CYS N    1 1 
       14 13154 1 1 22 CYS O    O    7.200   1.410  -3.276 1.00 . A A . 447 CYS O    1 1 
       14 13155 1 1 22 CYS SG   S    3.460   2.476  -3.325 1.00 . A A . 447 CYS SG   1 1 
       14 13156 1 1 23 ARG C    C    7.659   3.492  -5.936 1.00 . A A . 448 ARG C    1 1 
       14 13157 1 1 23 ARG CA   C    7.643   1.965  -6.000 1.00 . A A . 448 ARG CA   1 1 
       14 13158 1 1 23 ARG CB   C    7.819   1.434  -7.425 1.00 . A A . 448 ARG CB   1 1 
       14 13159 1 1 23 ARG CD   C    6.821   1.132  -9.689 1.00 . A A . 448 ARG CD   1 1 
       14 13160 1 1 23 ARG CG   C    6.585   1.702  -8.292 1.00 . A A . 448 ARG CG   1 1 
       14 13161 1 1 23 ARG CZ   C    5.575   0.996 -11.825 1.00 . A A . 448 ARG CZ   1 1 
       14 13162 1 1 23 ARG H    H    5.670   1.159  -6.011 1.00 . A A . 448 ARG H    1 1 
       14 13163 1 1 23 ARG HA   H    8.498   1.624  -5.415 1.00 . A A . 448 ARG HA   1 1 
       14 13164 1 1 23 ARG HB2  H    8.690   1.905  -7.882 1.00 . A A . 448 ARG HB2  1 1 
       14 13165 1 1 23 ARG HB3  H    7.988   0.358  -7.376 1.00 . A A . 448 ARG HB3  1 1 
       14 13166 1 1 23 ARG HD2  H    7.619   1.696 -10.172 1.00 . A A . 448 ARG HD2  1 1 
       14 13167 1 1 23 ARG HD3  H    7.127   0.090  -9.604 1.00 . A A . 448 ARG HD3  1 1 
       14 13168 1 1 23 ARG HE   H    4.731   1.397 -10.035 1.00 . A A . 448 ARG HE   1 1 
       14 13169 1 1 23 ARG HG2  H    5.716   1.211  -7.855 1.00 . A A . 448 ARG HG2  1 1 
       14 13170 1 1 23 ARG HG3  H    6.403   2.774  -8.355 1.00 . A A . 448 ARG HG3  1 1 
       14 13171 1 1 23 ARG HH11 H    7.580   0.695 -12.019 1.00 . A A . 448 ARG HH11 1 1 
       14 13172 1 1 23 ARG HH12 H    6.653   0.590 -13.499 1.00 . A A . 448 ARG HH12 1 1 
       14 13173 1 1 23 ARG HH21 H    3.572   1.249 -11.974 1.00 . A A . 448 ARG HH21 1 1 
       14 13174 1 1 23 ARG HH22 H    4.389   0.900 -13.480 1.00 . A A . 448 ARG HH22 1 1 
       14 13175 1 1 23 ARG N    N    6.448   1.377  -5.405 1.00 . A A . 448 ARG N    1 1 
       14 13176 1 1 23 ARG NE   N    5.603   1.199 -10.506 1.00 . A A . 448 ARG NE   1 1 
       14 13177 1 1 23 ARG NH1  N    6.693   0.739 -12.500 1.00 . A A . 448 ARG NH1  1 1 
       14 13178 1 1 23 ARG NH2  N    4.422   1.051 -12.482 1.00 . A A . 448 ARG NH2  1 1 
       14 13179 1 1 23 ARG O    O    8.554   4.120  -6.498 1.00 . A A . 448 ARG O    1 1 
       14 13180 1 1 24 ASP C    C    7.524   5.971  -3.913 1.00 . A A . 449 ASP C    1 1 
       14 13181 1 1 24 ASP CA   C    6.646   5.543  -5.087 1.00 . A A . 449 ASP CA   1 1 
       14 13182 1 1 24 ASP CB   C    5.198   5.986  -4.912 1.00 . A A . 449 ASP CB   1 1 
       14 13183 1 1 24 ASP CG   C    4.425   5.792  -6.213 1.00 . A A . 449 ASP CG   1 1 
       14 13184 1 1 24 ASP H    H    5.939   3.562  -4.844 1.00 . A A . 449 ASP H    1 1 
       14 13185 1 1 24 ASP HA   H    7.030   6.015  -5.991 1.00 . A A . 449 ASP HA   1 1 
       14 13186 1 1 24 ASP HB2  H    4.737   5.417  -4.103 1.00 . A A . 449 ASP HB2  1 1 
       14 13187 1 1 24 ASP HB3  H    5.183   7.042  -4.642 1.00 . A A . 449 ASP HB3  1 1 
       14 13188 1 1 24 ASP N    N    6.686   4.101  -5.258 1.00 . A A . 449 ASP N    1 1 
       14 13189 1 1 24 ASP O    O    7.793   5.182  -3.007 1.00 . A A . 449 ASP O    1 1 
       14 13190 1 1 24 ASP OD1  O    3.982   4.651  -6.467 1.00 . A A . 449 ASP OD1  1 1 
       14 13191 1 1 24 ASP OD2  O    4.283   6.799  -6.948 1.00 . A A . 449 ASP OD2  1 1 
       14 13192 1 1 25 GLN C    C    8.353   7.882  -1.562 1.00 . A A . 450 GLN C    1 1 
       14 13193 1 1 25 GLN CA   C    8.944   7.731  -2.967 1.00 . A A . 450 GLN CA   1 1 
       14 13194 1 1 25 GLN CB   C    9.486   9.060  -3.499 1.00 . A A . 450 GLN CB   1 1 
       14 13195 1 1 25 GLN CD   C   11.251  10.841  -3.286 1.00 . A A . 450 GLN CD   1 1 
       14 13196 1 1 25 GLN CG   C   10.653   9.587  -2.660 1.00 . A A . 450 GLN CG   1 1 
       14 13197 1 1 25 GLN H    H    7.650   7.862  -4.645 1.00 . A A . 450 GLN H    1 1 
       14 13198 1 1 25 GLN HA   H    9.769   7.020  -2.913 1.00 . A A . 450 GLN HA   1 1 
       14 13199 1 1 25 GLN HB2  H    9.838   8.910  -4.519 1.00 . A A . 450 GLN HB2  1 1 
       14 13200 1 1 25 GLN HB3  H    8.684   9.799  -3.509 1.00 . A A . 450 GLN HB3  1 1 
       14 13201 1 1 25 GLN HE21 H   12.248   9.750  -4.687 1.00 . A A . 450 GLN HE21 1 1 
       14 13202 1 1 25 GLN HE22 H   12.458  11.484  -4.786 1.00 . A A . 450 GLN HE22 1 1 
       14 13203 1 1 25 GLN HG2  H   10.306   9.830  -1.656 1.00 . A A . 450 GLN HG2  1 1 
       14 13204 1 1 25 GLN HG3  H   11.422   8.818  -2.591 1.00 . A A . 450 GLN HG3  1 1 
       14 13205 1 1 25 GLN N    N    7.974   7.228  -3.927 1.00 . A A . 450 GLN N    1 1 
       14 13206 1 1 25 GLN NE2  N   12.051  10.676  -4.338 1.00 . A A . 450 GLN NE2  1 1 
       14 13207 1 1 25 GLN O    O    9.105   7.957  -0.593 1.00 . A A . 450 GLN O    1 1 
       14 13208 1 1 25 GLN OE1  O   11.000  11.954  -2.831 1.00 . A A . 450 GLN OE1  1 1 
       14 13209 1 1 26 VAL C    C    6.078   6.713   0.510 1.00 . A A . 451 VAL C    1 1 
       14 13210 1 1 26 VAL CA   C    6.389   8.070  -0.123 1.00 . A A . 451 VAL CA   1 1 
       14 13211 1 1 26 VAL CB   C    5.125   8.934  -0.214 1.00 . A A . 451 VAL CB   1 1 
       14 13212 1 1 26 VAL CG1  C    5.442  10.318  -0.768 1.00 . A A . 451 VAL CG1  1 1 
       14 13213 1 1 26 VAL CG2  C    4.076   8.275  -1.104 1.00 . A A . 451 VAL CG2  1 1 
       14 13214 1 1 26 VAL H    H    6.436   7.859  -2.250 1.00 . A A . 451 VAL H    1 1 
       14 13215 1 1 26 VAL HA   H    7.089   8.581   0.539 1.00 . A A . 451 VAL HA   1 1 
       14 13216 1 1 26 VAL HB   H    4.712   9.046   0.789 1.00 . A A . 451 VAL HB   1 1 
       14 13217 1 1 26 VAL HG11 H    5.835  10.234  -1.781 1.00 . A A . 451 VAL HG11 1 1 
       14 13218 1 1 26 VAL HG12 H    4.528  10.912  -0.782 1.00 . A A . 451 VAL HG12 1 1 
       14 13219 1 1 26 VAL HG13 H    6.181  10.810  -0.136 1.00 . A A . 451 VAL HG13 1 1 
       14 13220 1 1 26 VAL HG21 H    3.806   7.304  -0.691 1.00 . A A . 451 VAL HG21 1 1 
       14 13221 1 1 26 VAL HG22 H    3.189   8.908  -1.145 1.00 . A A . 451 VAL HG22 1 1 
       14 13222 1 1 26 VAL HG23 H    4.474   8.146  -2.111 1.00 . A A . 451 VAL HG23 1 1 
       14 13223 1 1 26 VAL N    N    7.023   7.924  -1.431 1.00 . A A . 451 VAL N    1 1 
       14 13224 1 1 26 VAL O    O    5.686   6.663   1.674 1.00 . A A . 451 VAL O    1 1 
       14 13225 1 1 27 CYS C    C    7.340   3.506   0.325 1.00 . A A . 452 CYS C    1 1 
       14 13226 1 1 27 CYS CA   C    6.017   4.275   0.261 1.00 . A A . 452 CYS CA   1 1 
       14 13227 1 1 27 CYS CB   C    4.998   3.557  -0.627 1.00 . A A . 452 CYS CB   1 1 
       14 13228 1 1 27 CYS H    H    6.557   5.714  -1.202 1.00 . A A . 452 CYS H    1 1 
       14 13229 1 1 27 CYS HA   H    5.608   4.336   1.270 1.00 . A A . 452 CYS HA   1 1 
       14 13230 1 1 27 CYS HB2  H    5.422   3.431  -1.623 1.00 . A A . 452 CYS HB2  1 1 
       14 13231 1 1 27 CYS HB3  H    4.789   2.580  -0.192 1.00 . A A . 452 CYS HB3  1 1 
       14 13232 1 1 27 CYS N    N    6.253   5.620  -0.244 1.00 . A A . 452 CYS N    1 1 
       14 13233 1 1 27 CYS O    O    7.801   3.164   1.412 1.00 . A A . 452 CYS O    1 1 
       14 13234 1 1 27 CYS SG   S    3.444   4.491  -0.735 1.00 . A A . 452 CYS SG   1 1 
       14 13235 1 1 28 PHE C    C    9.457   1.344  -0.195 1.00 . A A . 453 PHE C    1 1 
       14 13236 1 1 28 PHE CA   C    9.239   2.621  -1.021 1.00 . A A . 453 PHE CA   1 1 
       14 13237 1 1 28 PHE CB   C   10.339   3.668  -0.803 1.00 . A A . 453 PHE CB   1 1 
       14 13238 1 1 28 PHE CD1  C   11.879   3.003  -2.687 1.00 . A A . 453 PHE CD1  1 1 
       14 13239 1 1 28 PHE CD2  C   12.777   3.107  -0.433 1.00 . A A . 453 PHE CD2  1 1 
       14 13240 1 1 28 PHE CE1  C   13.137   2.618  -3.171 1.00 . A A . 453 PHE CE1  1 1 
       14 13241 1 1 28 PHE CE2  C   14.036   2.718  -0.915 1.00 . A A . 453 PHE CE2  1 1 
       14 13242 1 1 28 PHE CG   C   11.697   3.248  -1.319 1.00 . A A . 453 PHE CG   1 1 
       14 13243 1 1 28 PHE CZ   C   14.213   2.473  -2.285 1.00 . A A . 453 PHE CZ   1 1 
       14 13244 1 1 28 PHE H    H    7.453   3.517  -1.691 1.00 . A A . 453 PHE H    1 1 
       14 13245 1 1 28 PHE HA   H    9.286   2.319  -2.067 1.00 . A A . 453 PHE HA   1 1 
       14 13246 1 1 28 PHE HB2  H   10.047   4.583  -1.318 1.00 . A A . 453 PHE HB2  1 1 
       14 13247 1 1 28 PHE HB3  H   10.412   3.891   0.261 1.00 . A A . 453 PHE HB3  1 1 
       14 13248 1 1 28 PHE HD1  H   11.052   3.115  -3.371 1.00 . A A . 453 PHE HD1  1 1 
       14 13249 1 1 28 PHE HD2  H   12.639   3.296   0.621 1.00 . A A . 453 PHE HD2  1 1 
       14 13250 1 1 28 PHE HE1  H   13.278   2.431  -4.226 1.00 . A A . 453 PHE HE1  1 1 
       14 13251 1 1 28 PHE HE2  H   14.867   2.607  -0.235 1.00 . A A . 453 PHE HE2  1 1 
       14 13252 1 1 28 PHE HZ   H   15.181   2.175  -2.659 1.00 . A A . 453 PHE HZ   1 1 
       14 13253 1 1 28 PHE N    N    7.934   3.248  -0.844 1.00 . A A . 453 PHE N    1 1 
       14 13254 1 1 28 PHE O    O   10.602   1.008   0.117 1.00 . A A . 453 PHE O    1 1 
       14 13255 1 1 29 LYS C    C    7.506  -1.654   0.526 1.00 . A A . 454 LYS C    1 1 
       14 13256 1 1 29 LYS CA   C    8.484  -0.572   0.994 1.00 . A A . 454 LYS CA   1 1 
       14 13257 1 1 29 LYS CB   C    8.204  -0.214   2.462 1.00 . A A . 454 LYS CB   1 1 
       14 13258 1 1 29 LYS CD   C   10.617  -0.106   3.211 1.00 . A A . 454 LYS CD   1 1 
       14 13259 1 1 29 LYS CE   C   11.696   0.780   3.837 1.00 . A A . 454 LYS CE   1 1 
       14 13260 1 1 29 LYS CG   C    9.296   0.656   3.093 1.00 . A A . 454 LYS CG   1 1 
       14 13261 1 1 29 LYS H    H    7.469   0.925  -0.132 1.00 . A A . 454 LYS H    1 1 
       14 13262 1 1 29 LYS HA   H    9.488  -0.986   0.915 1.00 . A A . 454 LYS HA   1 1 
       14 13263 1 1 29 LYS HB2  H    7.249   0.309   2.517 1.00 . A A . 454 LYS HB2  1 1 
       14 13264 1 1 29 LYS HB3  H    8.126  -1.135   3.038 1.00 . A A . 454 LYS HB3  1 1 
       14 13265 1 1 29 LYS HD2  H   10.472  -0.996   3.824 1.00 . A A . 454 LYS HD2  1 1 
       14 13266 1 1 29 LYS HD3  H   10.956  -0.414   2.222 1.00 . A A . 454 LYS HD3  1 1 
       14 13267 1 1 29 LYS HE2  H   12.643   0.239   3.833 1.00 . A A . 454 LYS HE2  1 1 
       14 13268 1 1 29 LYS HE3  H   11.806   1.681   3.233 1.00 . A A . 454 LYS HE3  1 1 
       14 13269 1 1 29 LYS HG2  H    9.447   1.558   2.500 1.00 . A A . 454 LYS HG2  1 1 
       14 13270 1 1 29 LYS HG3  H    8.970   0.953   4.089 1.00 . A A . 454 LYS HG3  1 1 
       14 13271 1 1 29 LYS HZ1  H   10.490   1.674   5.237 1.00 . A A . 454 LYS HZ1  1 1 
       14 13272 1 1 29 LYS HZ2  H   11.269   0.331   5.794 1.00 . A A . 454 LYS HZ2  1 1 
       14 13273 1 1 29 LYS HZ3  H   12.088   1.743   5.605 1.00 . A A . 454 LYS HZ3  1 1 
       14 13274 1 1 29 LYS N    N    8.387   0.629   0.169 1.00 . A A . 454 LYS N    1 1 
       14 13275 1 1 29 LYS NZ   N   11.359   1.158   5.223 1.00 . A A . 454 LYS NZ   1 1 
       14 13276 1 1 29 LYS O    O    6.676  -1.417  -0.352 1.00 . A A . 454 LYS O    1 1 
       14 13277 1 1 30 TYR C    C    5.436  -3.853   1.626 1.00 . A A . 455 TYR C    1 1 
       14 13278 1 1 30 TYR CA   C    6.736  -3.969   0.836 1.00 . A A . 455 TYR CA   1 1 
       14 13279 1 1 30 TYR CB   C    7.443  -5.281   1.170 1.00 . A A . 455 TYR CB   1 1 
       14 13280 1 1 30 TYR CD1  C    8.394  -6.266  -0.942 1.00 . A A . 455 TYR CD1  1 1 
       14 13281 1 1 30 TYR CD2  C    9.910  -5.198   0.632 1.00 . A A . 455 TYR CD2  1 1 
       14 13282 1 1 30 TYR CE1  C    9.467  -6.542  -1.800 1.00 . A A . 455 TYR CE1  1 1 
       14 13283 1 1 30 TYR CE2  C   10.988  -5.475  -0.220 1.00 . A A . 455 TYR CE2  1 1 
       14 13284 1 1 30 TYR CG   C    8.612  -5.588   0.266 1.00 . A A . 455 TYR CG   1 1 
       14 13285 1 1 30 TYR CZ   C   10.773  -6.142  -1.443 1.00 . A A . 455 TYR CZ   1 1 
       14 13286 1 1 30 TYR H    H    8.333  -2.978   1.819 1.00 . A A . 455 TYR H    1 1 
       14 13287 1 1 30 TYR HA   H    6.493  -3.968  -0.227 1.00 . A A . 455 TYR HA   1 1 
       14 13288 1 1 30 TYR HB2  H    7.789  -5.249   2.203 1.00 . A A . 455 TYR HB2  1 1 
       14 13289 1 1 30 TYR HB3  H    6.725  -6.097   1.081 1.00 . A A . 455 TYR HB3  1 1 
       14 13290 1 1 30 TYR HD1  H    7.394  -6.575  -1.211 1.00 . A A . 455 TYR HD1  1 1 
       14 13291 1 1 30 TYR HD2  H   10.077  -4.687   1.569 1.00 . A A . 455 TYR HD2  1 1 
       14 13292 1 1 30 TYR HE1  H    9.294  -7.062  -2.731 1.00 . A A . 455 TYR HE1  1 1 
       14 13293 1 1 30 TYR HE2  H   11.990  -5.178   0.052 1.00 . A A . 455 TYR HE2  1 1 
       14 13294 1 1 30 TYR HH   H   11.553  -6.838  -3.085 1.00 . A A . 455 TYR HH   1 1 
       14 13295 1 1 30 TYR N    N    7.614  -2.843   1.122 1.00 . A A . 455 TYR N    1 1 
       14 13296 1 1 30 TYR O    O    5.417  -3.293   2.721 1.00 . A A . 455 TYR O    1 1 
       14 13297 1 1 30 TYR OH   O   11.820  -6.391  -2.278 1.00 . A A . 455 TYR OH   1 1 
       14 13298 1 1 31 PHE C    C    2.213  -5.560   1.236 1.00 . A A . 456 PHE C    1 1 
       14 13299 1 1 31 PHE CA   C    3.030  -4.349   1.677 1.00 . A A . 456 PHE CA   1 1 
       14 13300 1 1 31 PHE CB   C    2.301  -3.071   1.250 1.00 . A A . 456 PHE CB   1 1 
       14 13301 1 1 31 PHE CD1  C    2.748  -1.276   2.965 1.00 . A A . 456 PHE CD1  1 1 
       14 13302 1 1 31 PHE CD2  C    3.813  -1.103   0.793 1.00 . A A . 456 PHE CD2  1 1 
       14 13303 1 1 31 PHE CE1  C    3.368  -0.085   3.366 1.00 . A A . 456 PHE CE1  1 1 
       14 13304 1 1 31 PHE CE2  C    4.436   0.086   1.197 1.00 . A A . 456 PHE CE2  1 1 
       14 13305 1 1 31 PHE CG   C    2.969  -1.788   1.680 1.00 . A A . 456 PHE CG   1 1 
       14 13306 1 1 31 PHE CZ   C    4.216   0.598   2.481 1.00 . A A . 456 PHE CZ   1 1 
       14 13307 1 1 31 PHE H    H    4.430  -4.843   0.168 1.00 . A A . 456 PHE H    1 1 
       14 13308 1 1 31 PHE HA   H    3.125  -4.369   2.763 1.00 . A A . 456 PHE HA   1 1 
       14 13309 1 1 31 PHE HB2  H    2.209  -3.069   0.163 1.00 . A A . 456 PHE HB2  1 1 
       14 13310 1 1 31 PHE HB3  H    1.294  -3.084   1.667 1.00 . A A . 456 PHE HB3  1 1 
       14 13311 1 1 31 PHE HD1  H    2.098  -1.800   3.650 1.00 . A A . 456 PHE HD1  1 1 
       14 13312 1 1 31 PHE HD2  H    3.985  -1.489  -0.200 1.00 . A A . 456 PHE HD2  1 1 
       14 13313 1 1 31 PHE HE1  H    3.197   0.311   4.357 1.00 . A A . 456 PHE HE1  1 1 
       14 13314 1 1 31 PHE HE2  H    5.092   0.605   0.514 1.00 . A A . 456 PHE HE2  1 1 
       14 13315 1 1 31 PHE HZ   H    4.700   1.513   2.789 1.00 . A A . 456 PHE HZ   1 1 
       14 13316 1 1 31 PHE N    N    4.350  -4.386   1.065 1.00 . A A . 456 PHE N    1 1 
       14 13317 1 1 31 PHE O    O    2.634  -6.339   0.380 1.00 . A A . 456 PHE O    1 1 
       14 13318 1 1 32 CYS C    C   -1.275  -6.032   1.191 1.00 . A A . 457 CYS C    1 1 
       14 13319 1 1 32 CYS CA   C    0.056  -6.723   1.496 1.00 . A A . 457 CYS CA   1 1 
       14 13320 1 1 32 CYS CB   C   -0.033  -7.739   2.632 1.00 . A A . 457 CYS CB   1 1 
       14 13321 1 1 32 CYS H    H    0.776  -5.050   2.560 1.00 . A A . 457 CYS H    1 1 
       14 13322 1 1 32 CYS HA   H    0.378  -7.248   0.597 1.00 . A A . 457 CYS HA   1 1 
       14 13323 1 1 32 CYS HB2  H   -0.805  -8.475   2.406 1.00 . A A . 457 CYS HB2  1 1 
       14 13324 1 1 32 CYS HB3  H    0.923  -8.254   2.725 1.00 . A A . 457 CYS HB3  1 1 
       14 13325 1 1 32 CYS N    N    1.031  -5.703   1.832 1.00 . A A . 457 CYS N    1 1 
       14 13326 1 1 32 CYS O    O   -1.393  -4.820   1.362 1.00 . A A . 457 CYS O    1 1 
       14 13327 1 1 32 CYS SG   S   -0.408  -6.900   4.189 1.00 . A A . 457 CYS SG   1 1 
       14 13328 1 1 33 ARG C    C   -4.204  -5.350   1.365 1.00 . A A . 458 ARG C    1 1 
       14 13329 1 1 33 ARG CA   C   -3.531  -6.188   0.277 1.00 . A A . 458 ARG CA   1 1 
       14 13330 1 1 33 ARG CB   C   -4.451  -7.317  -0.194 1.00 . A A . 458 ARG CB   1 1 
       14 13331 1 1 33 ARG CD   C   -6.600  -7.906  -1.325 1.00 . A A . 458 ARG CD   1 1 
       14 13332 1 1 33 ARG CG   C   -5.733  -6.757  -0.809 1.00 . A A . 458 ARG CG   1 1 
       14 13333 1 1 33 ARG CZ   C   -8.960  -7.147  -1.264 1.00 . A A . 458 ARG CZ   1 1 
       14 13334 1 1 33 ARG H    H   -2.178  -7.787   0.703 1.00 . A A . 458 ARG H    1 1 
       14 13335 1 1 33 ARG HA   H   -3.312  -5.534  -0.567 1.00 . A A . 458 ARG HA   1 1 
       14 13336 1 1 33 ARG HB2  H   -3.932  -7.909  -0.947 1.00 . A A . 458 ARG HB2  1 1 
       14 13337 1 1 33 ARG HB3  H   -4.706  -7.961   0.648 1.00 . A A . 458 ARG HB3  1 1 
       14 13338 1 1 33 ARG HD2  H   -6.030  -8.467  -2.065 1.00 . A A . 458 ARG HD2  1 1 
       14 13339 1 1 33 ARG HD3  H   -6.836  -8.578  -0.500 1.00 . A A . 458 ARG HD3  1 1 
       14 13340 1 1 33 ARG HE   H   -7.826  -7.257  -2.934 1.00 . A A . 458 ARG HE   1 1 
       14 13341 1 1 33 ARG HG2  H   -6.290  -6.198  -0.057 1.00 . A A . 458 ARG HG2  1 1 
       14 13342 1 1 33 ARG HG3  H   -5.490  -6.094  -1.639 1.00 . A A . 458 ARG HG3  1 1 
       14 13343 1 1 33 ARG HH11 H   -8.229  -7.678   0.559 1.00 . A A . 458 ARG HH11 1 1 
       14 13344 1 1 33 ARG HH12 H   -9.886  -7.128   0.551 1.00 . A A . 458 ARG HH12 1 1 
       14 13345 1 1 33 ARG HH21 H   -9.995  -6.550  -2.911 1.00 . A A . 458 ARG HH21 1 1 
       14 13346 1 1 33 ARG HH22 H  -10.881  -6.498  -1.404 1.00 . A A . 458 ARG HH22 1 1 
       14 13347 1 1 33 ARG N    N   -2.281  -6.782   0.739 1.00 . A A . 458 ARG N    1 1 
       14 13348 1 1 33 ARG NE   N   -7.835  -7.408  -1.935 1.00 . A A . 458 ARG NE   1 1 
       14 13349 1 1 33 ARG NH1  N   -9.032  -7.332   0.053 1.00 . A A . 458 ARG NH1  1 1 
       14 13350 1 1 33 ARG NH2  N  -10.030  -6.696  -1.912 1.00 . A A . 458 ARG NH2  1 1 
       14 13351 1 1 33 ARG O    O   -4.826  -4.332   1.061 1.00 . A A . 458 ARG O    1 1 
       14 13352 1 1 34 SER C    C   -4.143  -3.712   3.988 1.00 . A A . 459 SER C    1 1 
       14 13353 1 1 34 SER CA   C   -4.739  -5.089   3.733 1.00 . A A . 459 SER CA   1 1 
       14 13354 1 1 34 SER CB   C   -4.597  -5.947   4.989 1.00 . A A . 459 SER CB   1 1 
       14 13355 1 1 34 SER H    H   -3.518  -6.580   2.834 1.00 . A A . 459 SER H    1 1 
       14 13356 1 1 34 SER HA   H   -5.799  -4.971   3.507 1.00 . A A . 459 SER HA   1 1 
       14 13357 1 1 34 SER HB2  H   -3.542  -6.161   5.159 1.00 . A A . 459 SER HB2  1 1 
       14 13358 1 1 34 SER HB3  H   -4.991  -5.395   5.843 1.00 . A A . 459 SER HB3  1 1 
       14 13359 1 1 34 SER HG   H   -5.191  -7.681   5.626 1.00 . A A . 459 SER HG   1 1 
       14 13360 1 1 34 SER N    N   -4.077  -5.765   2.628 1.00 . A A . 459 SER N    1 1 
       14 13361 1 1 34 SER O    O   -4.874  -2.730   4.106 1.00 . A A . 459 SER O    1 1 
       14 13362 1 1 34 SER OG   O   -5.306  -7.157   4.829 1.00 . A A . 459 SER OG   1 1 
       14 13363 1 1 35 CYS C    C   -1.853  -1.549   3.176 1.00 . A A . 460 CYS C    1 1 
       14 13364 1 1 35 CYS CA   C   -2.150  -2.388   4.417 1.00 . A A . 460 CYS CA   1 1 
       14 13365 1 1 35 CYS CB   C   -0.910  -2.710   5.247 1.00 . A A . 460 CYS CB   1 1 
       14 13366 1 1 35 CYS H    H   -2.240  -4.444   3.907 1.00 . A A . 460 CYS H    1 1 
       14 13367 1 1 35 CYS HA   H   -2.823  -1.810   5.051 1.00 . A A . 460 CYS HA   1 1 
       14 13368 1 1 35 CYS HB2  H   -0.370  -1.788   5.466 1.00 . A A . 460 CYS HB2  1 1 
       14 13369 1 1 35 CYS HB3  H   -1.226  -3.179   6.178 1.00 . A A . 460 CYS HB3  1 1 
       14 13370 1 1 35 CYS N    N   -2.814  -3.630   4.071 1.00 . A A . 460 CYS N    1 1 
       14 13371 1 1 35 CYS O    O   -1.592  -0.349   3.294 1.00 . A A . 460 CYS O    1 1 
       14 13372 1 1 35 CYS SG   S    0.155  -3.844   4.333 1.00 . A A . 460 CYS SG   1 1 
       14 13373 1 1 36 TRP C    C   -3.020  -0.456   0.689 1.00 . A A . 461 TRP C    1 1 
       14 13374 1 1 36 TRP CA   C   -1.817  -1.388   0.757 1.00 . A A . 461 TRP CA   1 1 
       14 13375 1 1 36 TRP CB   C   -1.801  -2.318  -0.459 1.00 . A A . 461 TRP CB   1 1 
       14 13376 1 1 36 TRP CD1  C   -2.828  -1.058  -2.403 1.00 . A A . 461 TRP CD1  1 1 
       14 13377 1 1 36 TRP CD2  C   -0.612  -1.303  -2.620 1.00 . A A . 461 TRP CD2  1 1 
       14 13378 1 1 36 TRP CE2  C   -1.054  -0.534  -3.736 1.00 . A A . 461 TRP CE2  1 1 
       14 13379 1 1 36 TRP CE3  C    0.762  -1.593  -2.551 1.00 . A A . 461 TRP CE3  1 1 
       14 13380 1 1 36 TRP CG   C   -1.763  -1.595  -1.768 1.00 . A A . 461 TRP CG   1 1 
       14 13381 1 1 36 TRP CH2  C    1.188  -0.342  -4.601 1.00 . A A . 461 TRP CH2  1 1 
       14 13382 1 1 36 TRP CZ2  C   -0.176  -0.044  -4.709 1.00 . A A . 461 TRP CZ2  1 1 
       14 13383 1 1 36 TRP CZ3  C    1.649  -1.125  -3.532 1.00 . A A . 461 TRP CZ3  1 1 
       14 13384 1 1 36 TRP H    H   -2.006  -3.157   1.924 1.00 . A A . 461 TRP H    1 1 
       14 13385 1 1 36 TRP HA   H   -0.905  -0.790   0.758 1.00 . A A . 461 TRP HA   1 1 
       14 13386 1 1 36 TRP HB2  H   -0.924  -2.963  -0.395 1.00 . A A . 461 TRP HB2  1 1 
       14 13387 1 1 36 TRP HB3  H   -2.691  -2.947  -0.426 1.00 . A A . 461 TRP HB3  1 1 
       14 13388 1 1 36 TRP HD1  H   -3.850  -1.103  -2.055 1.00 . A A . 461 TRP HD1  1 1 
       14 13389 1 1 36 TRP HE1  H   -3.056   0.039  -4.187 1.00 . A A . 461 TRP HE1  1 1 
       14 13390 1 1 36 TRP HE3  H    1.133  -2.183  -1.725 1.00 . A A . 461 TRP HE3  1 1 
       14 13391 1 1 36 TRP HH2  H    1.888   0.028  -5.336 1.00 . A A . 461 TRP HH2  1 1 
       14 13392 1 1 36 TRP HZ2  H   -0.544   0.555  -5.529 1.00 . A A . 461 TRP HZ2  1 1 
       14 13393 1 1 36 TRP HZ3  H    2.700  -1.364  -3.461 1.00 . A A . 461 TRP HZ3  1 1 
       14 13394 1 1 36 TRP N    N   -1.899  -2.154   1.986 1.00 . A A . 461 TRP N    1 1 
       14 13395 1 1 36 TRP NE1  N   -2.420  -0.432  -3.560 1.00 . A A . 461 TRP NE1  1 1 
       14 13396 1 1 36 TRP O    O   -2.891   0.688   0.265 1.00 . A A . 461 TRP O    1 1 
       14 13397 1 1 37 HIS C    C   -5.303   0.925   2.261 1.00 . A A . 462 HIS C    1 1 
       14 13398 1 1 37 HIS CA   C   -5.380  -0.087   1.121 1.00 . A A . 462 HIS CA   1 1 
       14 13399 1 1 37 HIS CB   C   -6.635  -0.958   1.227 1.00 . A A . 462 HIS CB   1 1 
       14 13400 1 1 37 HIS CD2  C   -7.498  -3.037   0.023 1.00 . A A . 462 HIS CD2  1 1 
       14 13401 1 1 37 HIS CE1  C   -6.865  -2.566  -2.032 1.00 . A A . 462 HIS CE1  1 1 
       14 13402 1 1 37 HIS CG   C   -6.861  -1.828   0.020 1.00 . A A . 462 HIS CG   1 1 
       14 13403 1 1 37 HIS H    H   -4.275  -1.892   1.422 1.00 . A A . 462 HIS H    1 1 
       14 13404 1 1 37 HIS HA   H   -5.422   0.470   0.185 1.00 . A A . 462 HIS HA   1 1 
       14 13405 1 1 37 HIS HB2  H   -6.565  -1.589   2.112 1.00 . A A . 462 HIS HB2  1 1 
       14 13406 1 1 37 HIS HB3  H   -7.504  -0.308   1.343 1.00 . A A . 462 HIS HB3  1 1 
       14 13407 1 1 37 HIS HD2  H   -7.918  -3.541   0.881 1.00 . A A . 462 HIS HD2  1 1 
       14 13408 1 1 37 HIS HE1  H   -6.707  -2.654  -3.097 1.00 . A A . 462 HIS HE1  1 1 
       14 13409 1 1 37 HIS HE2  H   -7.886  -4.349  -1.615 1.00 . A A . 462 HIS HE2  1 1 
       14 13410 1 1 37 HIS N    N   -4.198  -0.935   1.109 1.00 . A A . 462 HIS N    1 1 
       14 13411 1 1 37 HIS ND1  N   -6.459  -1.526  -1.287 1.00 . A A . 462 HIS ND1  1 1 
       14 13412 1 1 37 HIS NE2  N   -7.493  -3.483  -1.276 1.00 . A A . 462 HIS NE2  1 1 
       14 13413 1 1 37 HIS O    O   -5.838   2.024   2.131 1.00 . A A . 462 HIS O    1 1 
       14 13414 1 1 38 TRP C    C   -3.558   2.680   4.120 1.00 . A A . 463 TRP C    1 1 
       14 13415 1 1 38 TRP CA   C   -4.501   1.528   4.480 1.00 . A A . 463 TRP CA   1 1 
       14 13416 1 1 38 TRP CB   C   -3.995   0.802   5.728 1.00 . A A . 463 TRP CB   1 1 
       14 13417 1 1 38 TRP CD1  C   -6.194  -0.431   6.050 1.00 . A A . 463 TRP CD1  1 1 
       14 13418 1 1 38 TRP CD2  C   -4.484  -1.430   7.094 1.00 . A A . 463 TRP CD2  1 1 
       14 13419 1 1 38 TRP CE2  C   -5.636  -2.226   7.344 1.00 . A A . 463 TRP CE2  1 1 
       14 13420 1 1 38 TRP CE3  C   -3.272  -1.871   7.657 1.00 . A A . 463 TRP CE3  1 1 
       14 13421 1 1 38 TRP CG   C   -4.866  -0.297   6.258 1.00 . A A . 463 TRP CG   1 1 
       14 13422 1 1 38 TRP CH2  C   -4.361  -3.813   8.644 1.00 . A A . 463 TRP CH2  1 1 
       14 13423 1 1 38 TRP CZ2  C   -5.585  -3.400   8.106 1.00 . A A . 463 TRP CZ2  1 1 
       14 13424 1 1 38 TRP CZ3  C   -3.205  -3.048   8.418 1.00 . A A . 463 TRP CZ3  1 1 
       14 13425 1 1 38 TRP H    H   -4.239  -0.333   3.467 1.00 . A A . 463 TRP H    1 1 
       14 13426 1 1 38 TRP HA   H   -5.481   1.949   4.701 1.00 . A A . 463 TRP HA   1 1 
       14 13427 1 1 38 TRP HB2  H   -3.012   0.383   5.513 1.00 . A A . 463 TRP HB2  1 1 
       14 13428 1 1 38 TRP HB3  H   -3.872   1.540   6.521 1.00 . A A . 463 TRP HB3  1 1 
       14 13429 1 1 38 TRP HD1  H   -6.808   0.245   5.473 1.00 . A A . 463 TRP HD1  1 1 
       14 13430 1 1 38 TRP HE1  H   -7.621  -1.856   6.661 1.00 . A A . 463 TRP HE1  1 1 
       14 13431 1 1 38 TRP HE3  H   -2.376  -1.291   7.491 1.00 . A A . 463 TRP HE3  1 1 
       14 13432 1 1 38 TRP HH2  H   -4.306  -4.718   9.232 1.00 . A A . 463 TRP HH2  1 1 
       14 13433 1 1 38 TRP HZ2  H   -6.483  -3.977   8.271 1.00 . A A . 463 TRP HZ2  1 1 
       14 13434 1 1 38 TRP HZ3  H   -2.259  -3.365   8.832 1.00 . A A . 463 TRP HZ3  1 1 
       14 13435 1 1 38 TRP N    N   -4.644   0.588   3.374 1.00 . A A . 463 TRP N    1 1 
       14 13436 1 1 38 TRP NE1  N   -6.653  -1.566   6.688 1.00 . A A . 463 TRP NE1  1 1 
       14 13437 1 1 38 TRP O    O   -3.505   3.671   4.844 1.00 . A A . 463 TRP O    1 1 
       14 13438 1 1 39 ARG C    C   -2.271   4.164   1.182 1.00 . A A . 464 ARG C    1 1 
       14 13439 1 1 39 ARG CA   C   -1.907   3.615   2.559 1.00 . A A . 464 ARG CA   1 1 
       14 13440 1 1 39 ARG CB   C   -0.475   3.072   2.548 1.00 . A A . 464 ARG CB   1 1 
       14 13441 1 1 39 ARG CD   C    0.286   4.178   4.668 1.00 . A A . 464 ARG CD   1 1 
       14 13442 1 1 39 ARG CG   C    0.059   2.839   3.962 1.00 . A A . 464 ARG CG   1 1 
       14 13443 1 1 39 ARG CZ   C    2.071   3.834   6.361 1.00 . A A . 464 ARG CZ   1 1 
       14 13444 1 1 39 ARG H    H   -2.867   1.714   2.470 1.00 . A A . 464 ARG H    1 1 
       14 13445 1 1 39 ARG HA   H   -1.963   4.455   3.252 1.00 . A A . 464 ARG HA   1 1 
       14 13446 1 1 39 ARG HB2  H   -0.453   2.135   1.990 1.00 . A A . 464 ARG HB2  1 1 
       14 13447 1 1 39 ARG HB3  H    0.174   3.788   2.045 1.00 . A A . 464 ARG HB3  1 1 
       14 13448 1 1 39 ARG HD2  H    1.011   4.763   4.101 1.00 . A A . 464 ARG HD2  1 1 
       14 13449 1 1 39 ARG HD3  H   -0.647   4.738   4.709 1.00 . A A . 464 ARG HD3  1 1 
       14 13450 1 1 39 ARG HE   H    0.095   3.964   6.774 1.00 . A A . 464 ARG HE   1 1 
       14 13451 1 1 39 ARG HG2  H   -0.652   2.236   4.527 1.00 . A A . 464 ARG HG2  1 1 
       14 13452 1 1 39 ARG HG3  H    1.005   2.299   3.904 1.00 . A A . 464 ARG HG3  1 1 
       14 13453 1 1 39 ARG HH11 H    2.765   3.948   4.455 1.00 . A A . 464 ARG HH11 1 1 
       14 13454 1 1 39 ARG HH12 H    3.988   3.721   5.684 1.00 . A A . 464 ARG HH12 1 1 
       14 13455 1 1 39 ARG HH21 H    1.706   3.678   8.356 1.00 . A A . 464 ARG HH21 1 1 
       14 13456 1 1 39 ARG HH22 H    3.387   3.563   7.888 1.00 . A A . 464 ARG HH22 1 1 
       14 13457 1 1 39 ARG N    N   -2.814   2.565   3.012 1.00 . A A . 464 ARG N    1 1 
       14 13458 1 1 39 ARG NE   N    0.781   3.984   6.033 1.00 . A A . 464 ARG NE   1 1 
       14 13459 1 1 39 ARG NH1  N    3.018   3.834   5.427 1.00 . A A . 464 ARG NH1  1 1 
       14 13460 1 1 39 ARG NH2  N    2.415   3.678   7.638 1.00 . A A . 464 ARG NH2  1 1 
       14 13461 1 1 39 ARG O    O   -1.628   5.108   0.727 1.00 . A A . 464 ARG O    1 1 
       14 13462 1 1 40 HIS C    C   -5.134   4.252  -1.022 1.00 . A A . 465 HIS C    1 1 
       14 13463 1 1 40 HIS CA   C   -3.630   4.035  -0.833 1.00 . A A . 465 HIS CA   1 1 
       14 13464 1 1 40 HIS CB   C   -3.074   3.044  -1.857 1.00 . A A . 465 HIS CB   1 1 
       14 13465 1 1 40 HIS CD2  C   -0.609   3.802  -1.863 1.00 . A A . 465 HIS CD2  1 1 
       14 13466 1 1 40 HIS CE1  C    0.378   1.880  -1.495 1.00 . A A . 465 HIS CE1  1 1 
       14 13467 1 1 40 HIS CG   C   -1.582   2.846  -1.748 1.00 . A A . 465 HIS CG   1 1 
       14 13468 1 1 40 HIS H    H   -3.793   2.840   0.931 1.00 . A A . 465 HIS H    1 1 
       14 13469 1 1 40 HIS HA   H   -3.150   4.997  -1.011 1.00 . A A . 465 HIS HA   1 1 
       14 13470 1 1 40 HIS HB2  H   -3.570   2.083  -1.724 1.00 . A A . 465 HIS HB2  1 1 
       14 13471 1 1 40 HIS HB3  H   -3.308   3.401  -2.860 1.00 . A A . 465 HIS HB3  1 1 
       14 13472 1 1 40 HIS HD1  H   -1.398   0.758  -1.384 1.00 . A A . 465 HIS HD1  1 1 
       14 13473 1 1 40 HIS HD2  H   -0.777   4.854  -2.045 1.00 . A A . 465 HIS HD2  1 1 
       14 13474 1 1 40 HIS HE1  H    1.125   1.117  -1.338 1.00 . A A . 465 HIS HE1  1 1 
       14 13475 1 1 40 HIS N    N   -3.278   3.601   0.512 1.00 . A A . 465 HIS N    1 1 
       14 13476 1 1 40 HIS ND1  N   -0.942   1.650  -1.515 1.00 . A A . 465 HIS ND1  1 1 
       14 13477 1 1 40 HIS NE2  N    0.642   3.186  -1.706 1.00 . A A . 465 HIS NE2  1 1 
       14 13478 1 1 40 HIS O    O   -5.570   4.561  -2.129 1.00 . A A . 465 HIS O    1 1 
       14 13479 1 1 41 SER C    C   -7.582   5.940  -0.030 1.00 . A A . 466 SER C    1 1 
       14 13480 1 1 41 SER CA   C   -7.372   4.430  -0.072 1.00 . A A . 466 SER CA   1 1 
       14 13481 1 1 41 SER CB   C   -8.174   3.764   1.045 1.00 . A A . 466 SER CB   1 1 
       14 13482 1 1 41 SER H    H   -5.591   3.775   0.916 1.00 . A A . 466 SER H    1 1 
       14 13483 1 1 41 SER HA   H   -7.746   4.064  -1.028 1.00 . A A . 466 SER HA   1 1 
       14 13484 1 1 41 SER HB2  H   -7.759   4.033   2.016 1.00 . A A . 466 SER HB2  1 1 
       14 13485 1 1 41 SER HB3  H   -9.207   4.107   0.997 1.00 . A A . 466 SER HB3  1 1 
       14 13486 1 1 41 SER HG   H   -7.285   2.052   1.173 1.00 . A A . 466 SER HG   1 1 
       14 13487 1 1 41 SER N    N   -5.948   4.105   0.032 1.00 . A A . 466 SER N    1 1 
       14 13488 1 1 41 SER O    O   -8.665   6.421  -0.358 1.00 . A A . 466 SER O    1 1 
       14 13489 1 1 41 SER OG   O   -8.148   2.360   0.886 1.00 . A A . 466 SER OG   1 1 
       14 13490 1 1 42 MET C    C   -6.534   8.665  -1.062 1.00 . A A . 467 MET C    1 1 
       14 13491 1 1 42 MET CA   C   -6.614   8.146   0.370 1.00 . A A . 467 MET CA   1 1 
       14 13492 1 1 42 MET CB   C   -5.491   8.709   1.248 1.00 . A A . 467 MET CB   1 1 
       14 13493 1 1 42 MET CE   C   -3.010   7.886   3.223 1.00 . A A . 467 MET CE   1 1 
       14 13494 1 1 42 MET CG   C   -4.111   8.314   0.716 1.00 . A A . 467 MET CG   1 1 
       14 13495 1 1 42 MET H    H   -5.697   6.252   0.664 1.00 . A A . 467 MET H    1 1 
       14 13496 1 1 42 MET HA   H   -7.568   8.456   0.796 1.00 . A A . 467 MET HA   1 1 
       14 13497 1 1 42 MET HB2  H   -5.564   9.797   1.278 1.00 . A A . 467 MET HB2  1 1 
       14 13498 1 1 42 MET HB3  H   -5.613   8.322   2.258 1.00 . A A . 467 MET HB3  1 1 
       14 13499 1 1 42 MET HE1  H   -3.977   8.136   3.660 1.00 . A A . 467 MET HE1  1 1 
       14 13500 1 1 42 MET HE2  H   -2.990   6.827   2.962 1.00 . A A . 467 MET HE2  1 1 
       14 13501 1 1 42 MET HE3  H   -2.226   8.091   3.952 1.00 . A A . 467 MET HE3  1 1 
       14 13502 1 1 42 MET HG2  H   -4.057   7.228   0.642 1.00 . A A . 467 MET HG2  1 1 
       14 13503 1 1 42 MET HG3  H   -3.995   8.735  -0.283 1.00 . A A . 467 MET HG3  1 1 
       14 13504 1 1 42 MET N    N   -6.555   6.694   0.367 1.00 . A A . 467 MET N    1 1 
       14 13505 1 1 42 MET O    O   -5.935   8.025  -1.923 1.00 . A A . 467 MET O    1 1 
       14 13506 1 1 42 MET SD   S   -2.730   8.889   1.742 1.00 . A A . 467 MET SD   1 1 
       14 13507 1 1 43 GLU C    C   -5.862  10.889  -3.160 1.00 . A A . 468 GLU C    1 1 
       14 13508 1 1 43 GLU CA   C   -7.219  10.375  -2.666 1.00 . A A . 468 GLU CA   1 1 
       14 13509 1 1 43 GLU CB   C   -8.274  11.483  -2.667 1.00 . A A . 468 GLU CB   1 1 
       14 13510 1 1 43 GLU CD   C   -9.737  12.970  -4.067 1.00 . A A . 468 GLU CD   1 1 
       14 13511 1 1 43 GLU CG   C   -8.600  11.950  -4.086 1.00 . A A . 468 GLU CG   1 1 
       14 13512 1 1 43 GLU H    H   -7.565  10.347  -0.564 1.00 . A A . 468 GLU H    1 1 
       14 13513 1 1 43 GLU HA   H   -7.551   9.583  -3.336 1.00 . A A . 468 GLU HA   1 1 
       14 13514 1 1 43 GLU HB2  H   -9.187  11.101  -2.210 1.00 . A A . 468 GLU HB2  1 1 
       14 13515 1 1 43 GLU HB3  H   -7.916  12.329  -2.080 1.00 . A A . 468 GLU HB3  1 1 
       14 13516 1 1 43 GLU HG2  H   -7.718  12.408  -4.534 1.00 . A A . 468 GLU HG2  1 1 
       14 13517 1 1 43 GLU HG3  H   -8.894  11.090  -4.688 1.00 . A A . 468 GLU HG3  1 1 
       14 13518 1 1 43 GLU N    N   -7.136   9.829  -1.318 1.00 . A A . 468 GLU N    1 1 
       14 13519 1 1 43 GLU O    O   -5.672  11.081  -4.359 1.00 . A A . 468 GLU O    1 1 
       14 13520 1 1 43 GLU OE1  O   -9.434  14.171  -3.893 1.00 . A A . 468 GLU OE1  1 1 
       14 13521 1 1 43 GLU OE2  O  -10.902  12.540  -4.230 1.00 . A A . 468 GLU OE2  1 1 
       14 13522 1 1 44 GLY C    C   -2.649  10.699  -3.217 1.00 . A A . 469 GLY C    1 1 
       14 13523 1 1 44 GLY CA   C   -3.627  11.695  -2.589 1.00 . A A . 469 GLY CA   1 1 
       14 13524 1 1 44 GLY H    H   -5.092  10.895  -1.274 1.00 . A A . 469 GLY H    1 1 
       14 13525 1 1 44 GLY HA2  H   -3.785  12.519  -3.286 1.00 . A A . 469 GLY HA2  1 1 
       14 13526 1 1 44 GLY HA3  H   -3.172  12.090  -1.680 1.00 . A A . 469 GLY HA3  1 1 
       14 13527 1 1 44 GLY N    N   -4.915  11.115  -2.243 1.00 . A A . 469 GLY N    1 1 
       14 13528 1 1 44 GLY O    O   -1.725  11.126  -3.908 1.00 . A A . 469 GLY O    1 1 
       14 13529 1 1 45 LEU C    C   -2.563   7.361  -4.397 1.00 . A A . 470 LEU C    1 1 
       14 13530 1 1 45 LEU CA   C   -1.898   8.370  -3.456 1.00 . A A . 470 LEU CA   1 1 
       14 13531 1 1 45 LEU CB   C   -1.220   7.666  -2.273 1.00 . A A . 470 LEU CB   1 1 
       14 13532 1 1 45 LEU CD1  C    0.236   7.805  -0.241 1.00 . A A . 470 LEU CD1  1 1 
       14 13533 1 1 45 LEU CD2  C    0.538   9.502  -2.000 1.00 . A A . 470 LEU CD2  1 1 
       14 13534 1 1 45 LEU CG   C   -0.491   8.612  -1.311 1.00 . A A . 470 LEU CG   1 1 
       14 13535 1 1 45 LEU H    H   -3.648   9.092  -2.474 1.00 . A A . 470 LEU H    1 1 
       14 13536 1 1 45 LEU HA   H   -1.117   8.862  -4.037 1.00 . A A . 470 LEU HA   1 1 
       14 13537 1 1 45 LEU HB2  H   -1.973   7.111  -1.715 1.00 . A A . 470 LEU HB2  1 1 
       14 13538 1 1 45 LEU HB3  H   -0.493   6.955  -2.668 1.00 . A A . 470 LEU HB3  1 1 
       14 13539 1 1 45 LEU HD11 H   -0.487   7.232   0.339 1.00 . A A . 470 LEU HD11 1 1 
       14 13540 1 1 45 LEU HD12 H    0.943   7.123  -0.714 1.00 . A A . 470 LEU HD12 1 1 
       14 13541 1 1 45 LEU HD13 H    0.777   8.483   0.419 1.00 . A A . 470 LEU HD13 1 1 
       14 13542 1 1 45 LEU HD21 H    0.053  10.141  -2.738 1.00 . A A . 470 LEU HD21 1 1 
       14 13543 1 1 45 LEU HD22 H    1.022  10.138  -1.259 1.00 . A A . 470 LEU HD22 1 1 
       14 13544 1 1 45 LEU HD23 H    1.294   8.892  -2.492 1.00 . A A . 470 LEU HD23 1 1 
       14 13545 1 1 45 LEU HG   H   -1.233   9.245  -0.826 1.00 . A A . 470 LEU HG   1 1 
       14 13546 1 1 45 LEU N    N   -2.834   9.389  -2.992 1.00 . A A . 470 LEU N    1 1 
       14 13547 1 1 45 LEU O    O   -2.098   6.229  -4.512 1.00 . A A . 470 LEU O    1 1 
       14 13548 1 1 46 ARG C    C   -3.551   6.584  -7.261 1.00 . A A . 471 ARG C    1 1 
       14 13549 1 1 46 ARG CA   C   -4.368   6.888  -6.002 1.00 . A A . 471 ARG CA   1 1 
       14 13550 1 1 46 ARG CB   C   -5.691   7.548  -6.402 1.00 . A A . 471 ARG CB   1 1 
       14 13551 1 1 46 ARG CD   C   -7.071   6.384  -4.643 1.00 . A A . 471 ARG CD   1 1 
       14 13552 1 1 46 ARG CG   C   -6.643   7.731  -5.218 1.00 . A A . 471 ARG CG   1 1 
       14 13553 1 1 46 ARG CZ   C   -9.370   6.676  -3.761 1.00 . A A . 471 ARG CZ   1 1 
       14 13554 1 1 46 ARG H    H   -3.985   8.701  -4.943 1.00 . A A . 471 ARG H    1 1 
       14 13555 1 1 46 ARG HA   H   -4.574   5.942  -5.501 1.00 . A A . 471 ARG HA   1 1 
       14 13556 1 1 46 ARG HB2  H   -5.484   8.524  -6.843 1.00 . A A . 471 ARG HB2  1 1 
       14 13557 1 1 46 ARG HB3  H   -6.186   6.933  -7.154 1.00 . A A . 471 ARG HB3  1 1 
       14 13558 1 1 46 ARG HD2  H   -7.499   5.771  -5.436 1.00 . A A . 471 ARG HD2  1 1 
       14 13559 1 1 46 ARG HD3  H   -6.200   5.868  -4.239 1.00 . A A . 471 ARG HD3  1 1 
       14 13560 1 1 46 ARG HE   H   -7.708   6.589  -2.625 1.00 . A A . 471 ARG HE   1 1 
       14 13561 1 1 46 ARG HG2  H   -6.150   8.319  -4.445 1.00 . A A . 471 ARG HG2  1 1 
       14 13562 1 1 46 ARG HG3  H   -7.527   8.269  -5.563 1.00 . A A . 471 ARG HG3  1 1 
       14 13563 1 1 46 ARG HH11 H   -9.281   6.563  -5.787 1.00 . A A . 471 ARG HH11 1 1 
       14 13564 1 1 46 ARG HH12 H  -10.887   6.752  -5.121 1.00 . A A . 471 ARG HH12 1 1 
       14 13565 1 1 46 ARG HH21 H   -9.794   6.811  -1.780 1.00 . A A . 471 ARG HH21 1 1 
       14 13566 1 1 46 ARG HH22 H  -11.176   6.903  -2.851 1.00 . A A . 471 ARG HH22 1 1 
       14 13567 1 1 46 ARG N    N   -3.647   7.758  -5.073 1.00 . A A . 471 ARG N    1 1 
       14 13568 1 1 46 ARG NE   N   -8.055   6.557  -3.573 1.00 . A A . 471 ARG NE   1 1 
       14 13569 1 1 46 ARG NH1  N   -9.890   6.662  -4.987 1.00 . A A . 471 ARG NH1  1 1 
       14 13570 1 1 46 ARG NH2  N  -10.180   6.808  -2.714 1.00 . A A . 471 ARG NH2  1 1 
       14 13571 1 1 46 ARG O    O   -4.009   5.828  -8.115 1.00 . A A . 471 ARG O    1 1 
       14 13572 1 1 47 HIS C    C   -0.444   5.959  -8.410 1.00 . A A . 472 HIS C    1 1 
       14 13573 1 1 47 HIS CA   C   -1.516   7.040  -8.565 1.00 . A A . 472 HIS CA   1 1 
       14 13574 1 1 47 HIS CB   C   -0.891   8.404  -8.868 1.00 . A A . 472 HIS CB   1 1 
       14 13575 1 1 47 HIS CD2  C    1.352   8.918  -7.769 1.00 . A A . 472 HIS CD2  1 1 
       14 13576 1 1 47 HIS CE1  C    0.647   9.718  -5.840 1.00 . A A . 472 HIS CE1  1 1 
       14 13577 1 1 47 HIS CG   C   -0.013   8.900  -7.751 1.00 . A A . 472 HIS CG   1 1 
       14 13578 1 1 47 HIS H    H   -2.010   7.735  -6.626 1.00 . A A . 472 HIS H    1 1 
       14 13579 1 1 47 HIS HA   H   -2.147   6.762  -9.409 1.00 . A A . 472 HIS HA   1 1 
       14 13580 1 1 47 HIS HB2  H   -0.301   8.326  -9.782 1.00 . A A . 472 HIS HB2  1 1 
       14 13581 1 1 47 HIS HB3  H   -1.685   9.133  -9.035 1.00 . A A . 472 HIS HB3  1 1 
       14 13582 1 1 47 HIS HD2  H    1.988   8.574  -8.571 1.00 . A A . 472 HIS HD2  1 1 
       14 13583 1 1 47 HIS HE1  H    0.649  10.119  -4.837 1.00 . A A . 472 HIS HE1  1 1 
       14 13584 1 1 47 HIS HE2  H    2.702   9.607  -6.270 1.00 . A A . 472 HIS HE2  1 1 
       14 13585 1 1 47 HIS N    N   -2.355   7.164  -7.384 1.00 . A A . 472 HIS N    1 1 
       14 13586 1 1 47 HIS ND1  N   -0.462   9.405  -6.531 1.00 . A A . 472 HIS ND1  1 1 
       14 13587 1 1 47 HIS NE2  N    1.750   9.447  -6.563 1.00 . A A . 472 HIS NE2  1 1 
       14 13588 1 1 47 HIS O    O    0.321   5.723  -9.345 1.00 . A A . 472 HIS O    1 1 
       14 13589 1 1 48 HIS C    C    0.249   2.970  -7.722 1.00 . A A . 473 HIS C    1 1 
       14 13590 1 1 48 HIS CA   C    0.619   4.266  -7.007 1.00 . A A . 473 HIS CA   1 1 
       14 13591 1 1 48 HIS CB   C    0.767   4.022  -5.502 1.00 . A A . 473 HIS CB   1 1 
       14 13592 1 1 48 HIS CD2  C    1.555   6.439  -5.256 1.00 . A A . 473 HIS CD2  1 1 
       14 13593 1 1 48 HIS CE1  C    2.082   6.445  -3.124 1.00 . A A . 473 HIS CE1  1 1 
       14 13594 1 1 48 HIS CG   C    1.322   5.199  -4.742 1.00 . A A . 473 HIS CG   1 1 
       14 13595 1 1 48 HIS H    H   -1.018   5.515  -6.503 1.00 . A A . 473 HIS H    1 1 
       14 13596 1 1 48 HIS HA   H    1.580   4.602  -7.396 1.00 . A A . 473 HIS HA   1 1 
       14 13597 1 1 48 HIS HB2  H   -0.207   3.765  -5.086 1.00 . A A . 473 HIS HB2  1 1 
       14 13598 1 1 48 HIS HB3  H    1.435   3.174  -5.354 1.00 . A A . 473 HIS HB3  1 1 
       14 13599 1 1 48 HIS HD2  H    1.393   6.760  -6.275 1.00 . A A . 473 HIS HD2  1 1 
       14 13600 1 1 48 HIS HE1  H    2.394   6.802  -2.153 1.00 . A A . 473 HIS HE1  1 1 
       14 13601 1 1 48 HIS HE2  H    2.312   8.179  -4.288 1.00 . A A . 473 HIS HE2  1 1 
       14 13602 1 1 48 HIS N    N   -0.373   5.300  -7.250 1.00 . A A . 473 HIS N    1 1 
       14 13603 1 1 48 HIS ND1  N    1.679   5.189  -3.387 1.00 . A A . 473 HIS ND1  1 1 
       14 13604 1 1 48 HIS NE2  N    2.040   7.207  -4.226 1.00 . A A . 473 HIS NE2  1 1 
       14 13605 1 1 48 HIS O    O   -0.911   2.743  -8.063 1.00 . A A . 473 HIS O    1 1 
       14 13606 1 1 49 SER C    C    2.053  -0.183  -7.998 1.00 . A A . 474 SER C    1 1 
       14 13607 1 1 49 SER CA   C    1.075   0.828  -8.592 1.00 . A A . 474 SER CA   1 1 
       14 13608 1 1 49 SER CB   C    1.283   0.966 -10.102 1.00 . A A . 474 SER CB   1 1 
       14 13609 1 1 49 SER H    H    2.186   2.365  -7.651 1.00 . A A . 474 SER H    1 1 
       14 13610 1 1 49 SER HA   H    0.060   0.479  -8.408 1.00 . A A . 474 SER HA   1 1 
       14 13611 1 1 49 SER HB2  H    1.223  -0.016 -10.570 1.00 . A A . 474 SER HB2  1 1 
       14 13612 1 1 49 SER HB3  H    0.502   1.607 -10.514 1.00 . A A . 474 SER HB3  1 1 
       14 13613 1 1 49 SER HG   H    2.530   2.454 -10.068 1.00 . A A . 474 SER HG   1 1 
       14 13614 1 1 49 SER N    N    1.251   2.119  -7.949 1.00 . A A . 474 SER N    1 1 
       14 13615 1 1 49 SER O    O    3.157   0.189  -7.598 1.00 . A A . 474 SER O    1 1 
       14 13616 1 1 49 SER OG   O    2.543   1.544 -10.373 1.00 . A A . 474 SER OG   1 1 
       14 13617 1 1 50 PRO C    C    3.663  -2.860  -8.231 1.00 . A A . 475 PRO C    1 1 
       14 13618 1 1 50 PRO CA   C    2.465  -2.516  -7.346 1.00 . A A . 475 PRO CA   1 1 
       14 13619 1 1 50 PRO CB   C    1.516  -3.710  -7.202 1.00 . A A . 475 PRO CB   1 1 
       14 13620 1 1 50 PRO CD   C    0.397  -1.989  -8.417 1.00 . A A . 475 PRO CD   1 1 
       14 13621 1 1 50 PRO CG   C    0.542  -3.508  -8.360 1.00 . A A . 475 PRO CG   1 1 
       14 13622 1 1 50 PRO HA   H    2.822  -2.215  -6.361 1.00 . A A . 475 PRO HA   1 1 
       14 13623 1 1 50 PRO HB2  H    2.040  -4.663  -7.269 1.00 . A A . 475 PRO HB2  1 1 
       14 13624 1 1 50 PRO HB3  H    0.978  -3.629  -6.257 1.00 . A A . 475 PRO HB3  1 1 
       14 13625 1 1 50 PRO HD2  H    0.196  -1.661  -9.436 1.00 . A A . 475 PRO HD2  1 1 
       14 13626 1 1 50 PRO HD3  H   -0.405  -1.675  -7.748 1.00 . A A . 475 PRO HD3  1 1 
       14 13627 1 1 50 PRO HG2  H    0.992  -3.862  -9.288 1.00 . A A . 475 PRO HG2  1 1 
       14 13628 1 1 50 PRO HG3  H   -0.413  -4.000  -8.176 1.00 . A A . 475 PRO HG3  1 1 
       14 13629 1 1 50 PRO N    N    1.661  -1.463  -7.933 1.00 . A A . 475 PRO N    1 1 
       14 13630 1 1 50 PRO O    O    3.686  -2.548  -9.421 1.00 . A A . 475 PRO O    1 1 
       14 13631 1 1 51 LEU C    C    6.297  -5.305  -7.778 1.00 . A A . 476 LEU C    1 1 
       14 13632 1 1 51 LEU CA   C    5.873  -3.937  -8.309 1.00 . A A . 476 LEU CA   1 1 
       14 13633 1 1 51 LEU CB   C    6.961  -2.879  -8.070 1.00 . A A . 476 LEU CB   1 1 
       14 13634 1 1 51 LEU CD1  C    8.054  -3.162 -10.323 1.00 . A A . 476 LEU CD1  1 1 
       14 13635 1 1 51 LEU CD2  C    9.316  -2.135  -8.453 1.00 . A A . 476 LEU CD2  1 1 
       14 13636 1 1 51 LEU CG   C    8.265  -3.185  -8.809 1.00 . A A . 476 LEU CG   1 1 
       14 13637 1 1 51 LEU H    H    4.582  -3.731  -6.646 1.00 . A A . 476 LEU H    1 1 
       14 13638 1 1 51 LEU HA   H    5.668  -4.019  -9.376 1.00 . A A . 476 LEU HA   1 1 
       14 13639 1 1 51 LEU HB2  H    6.586  -1.912  -8.403 1.00 . A A . 476 LEU HB2  1 1 
       14 13640 1 1 51 LEU HB3  H    7.164  -2.825  -7.001 1.00 . A A . 476 LEU HB3  1 1 
       14 13641 1 1 51 LEU HD11 H    7.657  -2.190 -10.614 1.00 . A A . 476 LEU HD11 1 1 
       14 13642 1 1 51 LEU HD12 H    9.004  -3.336 -10.829 1.00 . A A . 476 LEU HD12 1 1 
       14 13643 1 1 51 LEU HD13 H    7.351  -3.943 -10.615 1.00 . A A . 476 LEU HD13 1 1 
       14 13644 1 1 51 LEU HD21 H    9.469  -2.118  -7.375 1.00 . A A . 476 LEU HD21 1 1 
       14 13645 1 1 51 LEU HD22 H   10.258  -2.382  -8.944 1.00 . A A . 476 LEU HD22 1 1 
       14 13646 1 1 51 LEU HD23 H    8.982  -1.153  -8.788 1.00 . A A . 476 LEU HD23 1 1 
       14 13647 1 1 51 LEU HG   H    8.636  -4.163  -8.506 1.00 . A A . 476 LEU HG   1 1 
       14 13648 1 1 51 LEU N    N    4.660  -3.512  -7.629 1.00 . A A . 476 LEU N    1 1 
       14 13649 1 1 51 LEU O    O    6.086  -5.612  -6.606 1.00 . A A . 476 LEU O    1 1 
       14 13650 1 1 52 MET C    C    8.804  -7.701  -8.657 1.00 . A A . 477 MET C    1 1 
       14 13651 1 1 52 MET CA   C    7.339  -7.474  -8.282 1.00 . A A . 477 MET CA   1 1 
       14 13652 1 1 52 MET CB   C    6.443  -8.529  -8.940 1.00 . A A . 477 MET CB   1 1 
       14 13653 1 1 52 MET CE   C    2.417  -7.443  -8.549 1.00 . A A . 477 MET CE   1 1 
       14 13654 1 1 52 MET CG   C    4.980  -8.430  -8.510 1.00 . A A . 477 MET CG   1 1 
       14 13655 1 1 52 MET H    H    7.044  -5.834  -9.597 1.00 . A A . 477 MET H    1 1 
       14 13656 1 1 52 MET HA   H    7.262  -7.579  -7.200 1.00 . A A . 477 MET HA   1 1 
       14 13657 1 1 52 MET HB2  H    6.507  -8.441 -10.023 1.00 . A A . 477 MET HB2  1 1 
       14 13658 1 1 52 MET HB3  H    6.812  -9.516  -8.657 1.00 . A A . 477 MET HB3  1 1 
       14 13659 1 1 52 MET HE1  H    2.489  -7.428  -7.461 1.00 . A A . 477 MET HE1  1 1 
       14 13660 1 1 52 MET HE2  H    1.698  -6.690  -8.874 1.00 . A A . 477 MET HE2  1 1 
       14 13661 1 1 52 MET HE3  H    2.089  -8.428  -8.877 1.00 . A A . 477 MET HE3  1 1 
       14 13662 1 1 52 MET HG2  H    4.486  -9.363  -8.784 1.00 . A A . 477 MET HG2  1 1 
       14 13663 1 1 52 MET HG3  H    4.940  -8.327  -7.424 1.00 . A A . 477 MET HG3  1 1 
       14 13664 1 1 52 MET N    N    6.896  -6.133  -8.643 1.00 . A A . 477 MET N    1 1 
       14 13665 1 1 52 MET O    O    9.285  -8.831  -8.595 1.00 . A A . 477 MET O    1 1 
       14 13666 1 1 52 MET SD   S    4.039  -7.078  -9.264 1.00 . A A . 477 MET SD   1 1 
       14 13667 1 1 53 ARG C    C   11.146  -7.648 -10.634 1.00 . A A . 478 ARG C    1 1 
       14 13668 1 1 53 ARG CA   C   10.904  -6.672  -9.481 1.00 . A A . 478 ARG CA   1 1 
       14 13669 1 1 53 ARG CB   C   11.826  -6.946  -8.290 1.00 . A A . 478 ARG CB   1 1 
       14 13670 1 1 53 ARG CD   C   12.652  -6.108  -6.077 1.00 . A A . 478 ARG CD   1 1 
       14 13671 1 1 53 ARG CG   C   11.637  -5.888  -7.198 1.00 . A A . 478 ARG CG   1 1 
       14 13672 1 1 53 ARG CZ   C   13.384  -8.022  -4.677 1.00 . A A . 478 ARG CZ   1 1 
       14 13673 1 1 53 ARG H    H    9.051  -5.731  -9.049 1.00 . A A . 478 ARG H    1 1 
       14 13674 1 1 53 ARG HA   H   11.147  -5.679  -9.859 1.00 . A A . 478 ARG HA   1 1 
       14 13675 1 1 53 ARG HB2  H   11.603  -7.934  -7.887 1.00 . A A . 478 ARG HB2  1 1 
       14 13676 1 1 53 ARG HB3  H   12.862  -6.919  -8.629 1.00 . A A . 478 ARG HB3  1 1 
       14 13677 1 1 53 ARG HD2  H   13.657  -6.038  -6.494 1.00 . A A . 478 ARG HD2  1 1 
       14 13678 1 1 53 ARG HD3  H   12.529  -5.331  -5.323 1.00 . A A . 478 ARG HD3  1 1 
       14 13679 1 1 53 ARG HE   H   11.596  -7.899  -5.617 1.00 . A A . 478 ARG HE   1 1 
       14 13680 1 1 53 ARG HG2  H   11.795  -4.897  -7.625 1.00 . A A . 478 ARG HG2  1 1 
       14 13681 1 1 53 ARG HG3  H   10.626  -5.952  -6.794 1.00 . A A . 478 ARG HG3  1 1 
       14 13682 1 1 53 ARG HH11 H   14.747  -6.524  -4.810 1.00 . A A . 478 ARG HH11 1 1 
       14 13683 1 1 53 ARG HH12 H   15.235  -7.898  -3.843 1.00 . A A . 478 ARG HH12 1 1 
       14 13684 1 1 53 ARG HH21 H   12.234  -9.668  -4.339 1.00 . A A . 478 ARG HH21 1 1 
       14 13685 1 1 53 ARG HH22 H   13.803  -9.675  -3.571 1.00 . A A . 478 ARG HH22 1 1 
       14 13686 1 1 53 ARG N    N    9.509  -6.631  -9.048 1.00 . A A . 478 ARG N    1 1 
       14 13687 1 1 53 ARG NE   N   12.469  -7.422  -5.446 1.00 . A A . 478 ARG NE   1 1 
       14 13688 1 1 53 ARG NH1  N   14.550  -7.436  -4.423 1.00 . A A . 478 ARG NH1  1 1 
       14 13689 1 1 53 ARG NH2  N   13.120  -9.218  -4.157 1.00 . A A . 478 ARG NH2  1 1 
       14 13690 1 1 53 ARG O    O   12.288  -8.018 -10.901 1.00 . A A . 478 ARG O    1 1 
       14 13691 1 1 54 ASN C    C    9.011  -8.719 -13.409 1.00 . A A . 479 ASN C    1 1 
       14 13692 1 1 54 ASN CA   C   10.165  -8.990 -12.442 1.00 . A A . 479 ASN CA   1 1 
       14 13693 1 1 54 ASN CB   C   10.125 -10.421 -11.906 1.00 . A A . 479 ASN CB   1 1 
       14 13694 1 1 54 ASN CG   C   10.631 -11.449 -12.911 1.00 . A A . 479 ASN CG   1 1 
       14 13695 1 1 54 ASN H    H    9.164  -7.732 -11.055 1.00 . A A . 479 ASN H    1 1 
       14 13696 1 1 54 ASN HA   H   11.105  -8.833 -12.969 1.00 . A A . 479 ASN HA   1 1 
       14 13697 1 1 54 ASN HB2  H   10.755 -10.492 -11.018 1.00 . A A . 479 ASN HB2  1 1 
       14 13698 1 1 54 ASN HB3  H    9.102 -10.669 -11.622 1.00 . A A . 479 ASN HB3  1 1 
       14 13699 1 1 54 ASN HD21 H   10.118 -12.974 -11.666 1.00 . A A . 479 ASN HD21 1 1 
       14 13700 1 1 54 ASN HD22 H   10.860 -13.448 -13.177 1.00 . A A . 479 ASN HD22 1 1 
       14 13701 1 1 54 ASN N    N   10.079  -8.068 -11.318 1.00 . A A . 479 ASN N    1 1 
       14 13702 1 1 54 ASN ND2  N   10.525 -12.725 -12.556 1.00 . A A . 479 ASN ND2  1 1 
       14 13703 1 1 54 ASN O    O    8.075  -7.996 -13.066 1.00 . A A . 479 ASN O    1 1 
       14 13704 1 1 54 ASN OD1  O   11.109 -11.105 -13.988 1.00 . A A . 479 ASN OD1  1 1 
       14 13705 1 1 55 GLN C    C    7.235 -10.353 -15.866 1.00 . A A . 480 GLN C    1 1 
       14 13706 1 1 55 GLN CA   C    8.065  -9.087 -15.646 1.00 . A A . 480 GLN CA   1 1 
       14 13707 1 1 55 GLN CB   C    8.736  -8.643 -16.949 1.00 . A A . 480 GLN CB   1 1 
       14 13708 1 1 55 GLN CD   C   10.074  -6.814 -18.079 1.00 . A A . 480 GLN CD   1 1 
       14 13709 1 1 55 GLN CG   C    9.484  -7.321 -16.767 1.00 . A A . 480 GLN CG   1 1 
       14 13710 1 1 55 GLN H    H    9.851  -9.900 -14.825 1.00 . A A . 480 GLN H    1 1 
       14 13711 1 1 55 GLN HA   H    7.389  -8.293 -15.331 1.00 . A A . 480 GLN HA   1 1 
       14 13712 1 1 55 GLN HB2  H    9.433  -9.412 -17.278 1.00 . A A . 480 GLN HB2  1 1 
       14 13713 1 1 55 GLN HB3  H    7.970  -8.513 -17.713 1.00 . A A . 480 GLN HB3  1 1 
       14 13714 1 1 55 GLN HE21 H   10.915  -5.222 -17.140 1.00 . A A . 480 GLN HE21 1 1 
       14 13715 1 1 55 GLN HE22 H   11.204  -5.326 -18.868 1.00 . A A . 480 GLN HE22 1 1 
       14 13716 1 1 55 GLN HG2  H    8.800  -6.571 -16.372 1.00 . A A . 480 GLN HG2  1 1 
       14 13717 1 1 55 GLN HG3  H   10.295  -7.453 -16.049 1.00 . A A . 480 GLN HG3  1 1 
       14 13718 1 1 55 GLN N    N    9.072  -9.293 -14.615 1.00 . A A . 480 GLN N    1 1 
       14 13719 1 1 55 GLN NE2  N   10.789  -5.695 -18.024 1.00 . A A . 480 GLN NE2  1 1 
       14 13720 1 1 55 GLN O    O    7.553 -11.416 -15.333 1.00 . A A . 480 GLN O    1 1 
       14 13721 1 1 55 GLN OE1  O    9.896  -7.412 -19.137 1.00 . A A . 480 GLN OE1  1 1 
       14 13722 1 1 56 LYS C    C    5.642 -11.910 -18.385 1.00 . A A . 481 LYS C    1 1 
       14 13723 1 1 56 LYS CA   C    5.299 -11.356 -17.001 1.00 . A A . 481 LYS CA   1 1 
       14 13724 1 1 56 LYS CB   C    3.841 -10.892 -16.891 1.00 . A A . 481 LYS CB   1 1 
       14 13725 1 1 56 LYS CD   C    1.429 -11.577 -16.786 1.00 . A A . 481 LYS CD   1 1 
       14 13726 1 1 56 LYS CE   C    0.466 -12.759 -16.897 1.00 . A A . 481 LYS CE   1 1 
       14 13727 1 1 56 LYS CG   C    2.861 -12.064 -16.997 1.00 . A A . 481 LYS CG   1 1 
       14 13728 1 1 56 LYS H    H    5.939  -9.330 -17.048 1.00 . A A . 481 LYS H    1 1 
       14 13729 1 1 56 LYS HA   H    5.465 -12.151 -16.274 1.00 . A A . 481 LYS HA   1 1 
       14 13730 1 1 56 LYS HB2  H    3.696 -10.406 -15.927 1.00 . A A . 481 LYS HB2  1 1 
       14 13731 1 1 56 LYS HB3  H    3.631 -10.174 -17.684 1.00 . A A . 481 LYS HB3  1 1 
       14 13732 1 1 56 LYS HD2  H    1.339 -11.129 -15.796 1.00 . A A . 481 LYS HD2  1 1 
       14 13733 1 1 56 LYS HD3  H    1.180 -10.831 -17.541 1.00 . A A . 481 LYS HD3  1 1 
       14 13734 1 1 56 LYS HE2  H    0.564 -13.218 -17.880 1.00 . A A . 481 LYS HE2  1 1 
       14 13735 1 1 56 LYS HE3  H    0.726 -13.502 -16.143 1.00 . A A . 481 LYS HE3  1 1 
       14 13736 1 1 56 LYS HG2  H    2.940 -12.522 -17.983 1.00 . A A . 481 LYS HG2  1 1 
       14 13737 1 1 56 LYS HG3  H    3.103 -12.808 -16.236 1.00 . A A . 481 LYS HG3  1 1 
       14 13738 1 1 56 LYS HZ1  H   -1.041 -11.898 -15.792 1.00 . A A . 481 LYS HZ1  1 1 
       14 13739 1 1 56 LYS HZ2  H   -1.190 -11.661 -17.410 1.00 . A A . 481 LYS HZ2  1 1 
       14 13740 1 1 56 LYS HZ3  H   -1.549 -13.126 -16.765 1.00 . A A . 481 LYS HZ3  1 1 
       14 13741 1 1 56 LYS N    N    6.166 -10.234 -16.660 1.00 . A A . 481 LYS N    1 1 
       14 13742 1 1 56 LYS NZ   N   -0.931 -12.329 -16.699 1.00 . A A . 481 LYS NZ   1 1 
       14 13743 1 1 56 LYS O    O    5.190 -12.992 -18.751 1.00 . A A . 481 LYS O    1 1 
       14 13744 1 1 57 ASN C    C    8.346 -11.898 -20.558 1.00 . A A . 482 ASN C    1 1 
       14 13745 1 1 57 ASN CA   C    6.848 -11.562 -20.504 1.00 . A A . 482 ASN CA   1 1 
       14 13746 1 1 57 ASN CB   C    6.476 -10.438 -21.478 1.00 . A A . 482 ASN CB   1 1 
       14 13747 1 1 57 ASN CG   C    6.780 -10.811 -22.923 1.00 . A A . 482 ASN CG   1 1 
       14 13748 1 1 57 ASN H    H    6.787 -10.286 -18.806 1.00 . A A . 482 ASN H    1 1 
       14 13749 1 1 57 ASN HA   H    6.294 -12.454 -20.793 1.00 . A A . 482 ASN HA   1 1 
       14 13750 1 1 57 ASN HB2  H    5.410 -10.232 -21.382 1.00 . A A . 482 ASN HB2  1 1 
       14 13751 1 1 57 ASN HB3  H    7.033  -9.538 -21.219 1.00 . A A . 482 ASN HB3  1 1 
       14 13752 1 1 57 ASN HD21 H    5.229 -12.128 -22.977 1.00 . A A . 482 ASN HD21 1 1 
       14 13753 1 1 57 ASN HD22 H    6.166 -11.995 -24.449 1.00 . A A . 482 ASN HD22 1 1 
       14 13754 1 1 57 ASN N    N    6.444 -11.167 -19.159 1.00 . A A . 482 ASN N    1 1 
       14 13755 1 1 57 ASN ND2  N    5.994 -11.717 -23.493 1.00 . A A . 482 ASN ND2  1 1 
       14 13756 1 1 57 ASN O    O    8.837 -12.393 -21.571 1.00 . A A . 482 ASN O    1 1 
       14 13757 1 1 57 ASN OD1  O    7.713 -10.286 -23.522 1.00 . A A . 482 ASN OD1  1 1 
       14 13758 1 1 58 ARG C    C   10.815 -12.370 -17.943 1.00 . A A . 483 ARG C    1 1 
       14 13759 1 1 58 ARG CA   C   10.498 -11.897 -19.356 1.00 . A A . 483 ARG CA   1 1 
       14 13760 1 1 58 ARG CB   C   11.296 -10.631 -19.678 1.00 . A A . 483 ARG CB   1 1 
       14 13761 1 1 58 ARG CD   C   11.903  -8.921 -21.394 1.00 . A A . 483 ARG CD   1 1 
       14 13762 1 1 58 ARG CG   C   11.004 -10.119 -21.088 1.00 . A A . 483 ARG CG   1 1 
       14 13763 1 1 58 ARG CZ   C   10.634  -7.472 -22.957 1.00 . A A . 483 ARG CZ   1 1 
       14 13764 1 1 58 ARG H    H    8.614 -11.224 -18.660 1.00 . A A . 483 ARG H    1 1 
       14 13765 1 1 58 ARG HA   H   10.776 -12.685 -20.056 1.00 . A A . 483 ARG HA   1 1 
       14 13766 1 1 58 ARG HB2  H   11.048  -9.850 -18.958 1.00 . A A . 483 ARG HB2  1 1 
       14 13767 1 1 58 ARG HB3  H   12.360 -10.853 -19.598 1.00 . A A . 483 ARG HB3  1 1 
       14 13768 1 1 58 ARG HD2  H   11.757  -8.155 -20.632 1.00 . A A . 483 ARG HD2  1 1 
       14 13769 1 1 58 ARG HD3  H   12.944  -9.244 -21.371 1.00 . A A . 483 ARG HD3  1 1 
       14 13770 1 1 58 ARG HE   H   12.176  -8.665 -23.491 1.00 . A A . 483 ARG HE   1 1 
       14 13771 1 1 58 ARG HG2  H   11.197 -10.911 -21.813 1.00 . A A . 483 ARG HG2  1 1 
       14 13772 1 1 58 ARG HG3  H    9.961  -9.811 -21.159 1.00 . A A . 483 ARG HG3  1 1 
       14 13773 1 1 58 ARG HH11 H    9.995  -7.345 -21.027 1.00 . A A . 483 ARG HH11 1 1 
       14 13774 1 1 58 ARG HH12 H    9.122  -6.357 -22.177 1.00 . A A . 483 ARG HH12 1 1 
       14 13775 1 1 58 ARG HH21 H   11.018  -7.366 -24.949 1.00 . A A . 483 ARG HH21 1 1 
       14 13776 1 1 58 ARG HH22 H    9.711  -6.354 -24.382 1.00 . A A . 483 ARG HH22 1 1 
       14 13777 1 1 58 ARG N    N    9.071 -11.632 -19.463 1.00 . A A . 483 ARG N    1 1 
       14 13778 1 1 58 ARG NE   N   11.605  -8.357 -22.716 1.00 . A A . 483 ARG NE   1 1 
       14 13779 1 1 58 ARG NH1  N    9.854  -7.022 -21.974 1.00 . A A . 483 ARG NH1  1 1 
       14 13780 1 1 58 ARG NH2  N   10.439  -7.028 -24.195 1.00 . A A . 483 ARG NH2  1 1 
       14 13781 1 1 58 ARG O    O    9.989 -12.222 -17.040 1.00 . A A . 483 ARG O    1 1 
       14 13782 1 1 59 ASP C    C   13.943 -13.242 -16.286 1.00 . A A . 484 ASP C    1 1 
       14 13783 1 1 59 ASP CA   C   12.437 -13.430 -16.449 1.00 . A A . 484 ASP CA   1 1 
       14 13784 1 1 59 ASP CB   C   12.049 -14.903 -16.314 1.00 . A A . 484 ASP CB   1 1 
       14 13785 1 1 59 ASP CG   C   12.353 -15.430 -14.916 1.00 . A A . 484 ASP CG   1 1 
       14 13786 1 1 59 ASP H    H   12.643 -13.040 -18.526 1.00 . A A . 484 ASP H    1 1 
       14 13787 1 1 59 ASP HA   H   11.926 -12.871 -15.666 1.00 . A A . 484 ASP HA   1 1 
       14 13788 1 1 59 ASP HB2  H   10.980 -15.011 -16.501 1.00 . A A . 484 ASP HB2  1 1 
       14 13789 1 1 59 ASP HB3  H   12.601 -15.483 -17.055 1.00 . A A . 484 ASP HB3  1 1 
       14 13790 1 1 59 ASP N    N   12.005 -12.938 -17.749 1.00 . A A . 484 ASP N    1 1 
       14 13791 1 1 59 ASP O    O   14.674 -13.165 -17.273 1.00 . A A . 484 ASP O    1 1 
       14 13792 1 1 59 ASP OD1  O   11.776 -14.867 -13.957 1.00 . A A . 484 ASP OD1  1 1 
       14 13793 1 1 59 ASP OD2  O   13.152 -16.385 -14.816 1.00 . A A . 484 ASP OD2  1 1 
       14 13794 1 1 60 SER C    C   16.137 -13.600 -13.358 1.00 . A A . 485 SER C    1 1 
       14 13795 1 1 60 SER CA   C   15.811 -12.987 -14.718 1.00 . A A . 485 SER CA   1 1 
       14 13796 1 1 60 SER CB   C   16.129 -11.492 -14.716 1.00 . A A . 485 SER CB   1 1 
       14 13797 1 1 60 SER H    H   13.757 -13.251 -14.261 1.00 . A A . 485 SER H    1 1 
       14 13798 1 1 60 SER HA   H   16.417 -13.470 -15.485 1.00 . A A . 485 SER HA   1 1 
       14 13799 1 1 60 SER HB2  H   15.846 -11.061 -15.676 1.00 . A A . 485 SER HB2  1 1 
       14 13800 1 1 60 SER HB3  H   15.567 -11.003 -13.921 1.00 . A A . 485 SER HB3  1 1 
       14 13801 1 1 60 SER HG   H   17.681 -10.340 -14.517 1.00 . A A . 485 SER HG   1 1 
       14 13802 1 1 60 SER N    N   14.403 -13.171 -15.034 1.00 . A A . 485 SER N    1 1 
       14 13803 1 1 60 SER O    O   15.242 -13.832 -12.544 1.00 . A A . 485 SER O    1 1 
       14 13804 1 1 60 SER OG   O   17.512 -11.286 -14.515 1.00 . A A . 485 SER OG   1 1 
       14 13805 1 1 61 SER C    C   19.213 -13.782 -11.445 1.00 . A A . 486 SER C    1 1 
       14 13806 1 1 61 SER CA   C   17.918 -14.461 -11.881 1.00 . A A . 486 SER CA   1 1 
       14 13807 1 1 61 SER CB   C   18.152 -15.959 -12.074 1.00 . A A . 486 SER CB   1 1 
       14 13808 1 1 61 SER H    H   18.104 -13.634 -13.830 1.00 . A A . 486 SER H    1 1 
       14 13809 1 1 61 SER HA   H   17.174 -14.330 -11.096 1.00 . A A . 486 SER HA   1 1 
       14 13810 1 1 61 SER HB2  H   18.860 -16.116 -12.887 1.00 . A A . 486 SER HB2  1 1 
       14 13811 1 1 61 SER HB3  H   18.560 -16.381 -11.154 1.00 . A A . 486 SER HB3  1 1 
       14 13812 1 1 61 SER HG   H   16.600 -16.245 -13.208 1.00 . A A . 486 SER HG   1 1 
       14 13813 1 1 61 SER N    N   17.424 -13.862 -13.119 1.00 . A A . 486 SER N    1 1 
       14 13814 1 1 61 SER O    O   20.169 -13.784 -12.253 1.00 . A A . 486 SER O    1 1 
       14 13815 1 1 61 SER OXT  O   19.233 -13.268 -10.306 1.00 . A A . 486 SER OXT  1 1 
       14 13816 1 1 61 SER OG   O   16.932 -16.600 -12.380 1.00 . A A . 486 SER OG   1 1 
       14 13817 2 2  1 ZN  ZN   ZN   0.569  -5.547   5.262 1.00 . B A . 501 ZN  ZN   1 1 
       14 13818 3 2  1 ZN  ZN   ZN   2.443   3.752  -2.248 1.00 . C A . 502 ZN  ZN   1 1 
       15 13819 1 1  1 ILE C    C   16.299 -20.801  -5.740 1.00 . A A . 426 ILE C    1 1 
       15 13820 1 1  1 ILE CA   C   17.307 -21.943  -5.622 1.00 . A A . 426 ILE CA   1 1 
       15 13821 1 1  1 ILE CB   C   16.970 -22.865  -4.441 1.00 . A A . 426 ILE CB   1 1 
       15 13822 1 1  1 ILE CD1  C   17.696 -24.966  -3.207 1.00 . A A . 426 ILE CD1  1 1 
       15 13823 1 1  1 ILE CG1  C   17.964 -24.036  -4.393 1.00 . A A . 426 ILE CG1  1 1 
       15 13824 1 1  1 ILE CG2  C   15.539 -23.388  -4.581 1.00 . A A . 426 ILE CG2  1 1 
       15 13825 1 1  1 ILE H1   H   18.786 -20.857  -4.679 1.00 . A A . 426 ILE H1   1 1 
       15 13826 1 1  1 ILE H2   H   18.879 -20.828  -6.318 1.00 . A A . 426 ILE H2   1 1 
       15 13827 1 1  1 ILE H3   H   19.340 -22.176  -5.497 1.00 . A A . 426 ILE H3   1 1 
       15 13828 1 1  1 ILE HA   H   17.235 -22.535  -6.534 1.00 . A A . 426 ILE HA   1 1 
       15 13829 1 1  1 ILE HB   H   17.049 -22.304  -3.510 1.00 . A A . 426 ILE HB   1 1 
       15 13830 1 1  1 ILE HD11 H   17.727 -24.400  -2.276 1.00 . A A . 426 ILE HD11 1 1 
       15 13831 1 1  1 ILE HD12 H   16.723 -25.446  -3.319 1.00 . A A . 426 ILE HD12 1 1 
       15 13832 1 1  1 ILE HD13 H   18.465 -25.738  -3.189 1.00 . A A . 426 ILE HD13 1 1 
       15 13833 1 1  1 ILE HG12 H   17.888 -24.616  -5.313 1.00 . A A . 426 ILE HG12 1 1 
       15 13834 1 1  1 ILE HG13 H   18.978 -23.650  -4.299 1.00 . A A . 426 ILE HG13 1 1 
       15 13835 1 1  1 ILE HG21 H   15.276 -23.974  -3.700 1.00 . A A . 426 ILE HG21 1 1 
       15 13836 1 1  1 ILE HG22 H   14.842 -22.554  -4.666 1.00 . A A . 426 ILE HG22 1 1 
       15 13837 1 1  1 ILE HG23 H   15.456 -24.020  -5.467 1.00 . A A . 426 ILE HG23 1 1 
       15 13838 1 1  1 ILE N    N   18.683 -21.410  -5.517 1.00 . A A . 426 ILE N    1 1 
       15 13839 1 1  1 ILE O    O   15.630 -20.675  -6.764 1.00 . A A . 426 ILE O    1 1 
       15 13840 1 1  2 ASP C    C   15.864 -17.701  -3.854 1.00 . A A . 427 ASP C    1 1 
       15 13841 1 1  2 ASP CA   C   15.260 -18.844  -4.679 1.00 . A A . 427 ASP CA   1 1 
       15 13842 1 1  2 ASP CB   C   13.928 -19.323  -4.091 1.00 . A A . 427 ASP CB   1 1 
       15 13843 1 1  2 ASP CG   C   12.824 -18.281  -4.239 1.00 . A A . 427 ASP CG   1 1 
       15 13844 1 1  2 ASP H    H   16.748 -20.113  -3.873 1.00 . A A . 427 ASP H    1 1 
       15 13845 1 1  2 ASP HA   H   15.092 -18.513  -5.704 1.00 . A A . 427 ASP HA   1 1 
       15 13846 1 1  2 ASP HB2  H   13.622 -20.232  -4.610 1.00 . A A . 427 ASP HB2  1 1 
       15 13847 1 1  2 ASP HB3  H   14.074 -19.556  -3.036 1.00 . A A . 427 ASP HB3  1 1 
       15 13848 1 1  2 ASP N    N   16.185 -19.970  -4.699 1.00 . A A . 427 ASP N    1 1 
       15 13849 1 1  2 ASP O    O   16.531 -17.969  -2.852 1.00 . A A . 427 ASP O    1 1 
       15 13850 1 1  2 ASP OD1  O   12.388 -18.074  -5.392 1.00 . A A . 427 ASP OD1  1 1 
       15 13851 1 1  2 ASP OD2  O   12.427 -17.707  -3.201 1.00 . A A . 427 ASP OD2  1 1 
       15 13852 1 1  3 PRO C    C   15.794 -15.231  -2.062 1.00 . A A . 428 PRO C    1 1 
       15 13853 1 1  3 PRO CA   C   16.198 -15.279  -3.536 1.00 . A A . 428 PRO CA   1 1 
       15 13854 1 1  3 PRO CB   C   15.661 -14.054  -4.278 1.00 . A A . 428 PRO CB   1 1 
       15 13855 1 1  3 PRO CD   C   14.912 -16.007  -5.408 1.00 . A A . 428 PRO CD   1 1 
       15 13856 1 1  3 PRO CG   C   15.398 -14.586  -5.685 1.00 . A A . 428 PRO CG   1 1 
       15 13857 1 1  3 PRO HA   H   17.285 -15.304  -3.613 1.00 . A A . 428 PRO HA   1 1 
       15 13858 1 1  3 PRO HB2  H   14.713 -13.740  -3.841 1.00 . A A . 428 PRO HB2  1 1 
       15 13859 1 1  3 PRO HB3  H   16.375 -13.230  -4.279 1.00 . A A . 428 PRO HB3  1 1 
       15 13860 1 1  3 PRO HD2  H   13.848 -15.987  -5.174 1.00 . A A . 428 PRO HD2  1 1 
       15 13861 1 1  3 PRO HD3  H   15.115 -16.642  -6.269 1.00 . A A . 428 PRO HD3  1 1 
       15 13862 1 1  3 PRO HG2  H   14.644 -13.998  -6.207 1.00 . A A . 428 PRO HG2  1 1 
       15 13863 1 1  3 PRO HG3  H   16.336 -14.624  -6.238 1.00 . A A . 428 PRO HG3  1 1 
       15 13864 1 1  3 PRO N    N   15.654 -16.436  -4.239 1.00 . A A . 428 PRO N    1 1 
       15 13865 1 1  3 PRO O    O   14.753 -15.759  -1.678 1.00 . A A . 428 PRO O    1 1 
       15 13866 1 1  4 TYR C    C   15.443 -13.281   0.476 1.00 . A A . 429 TYR C    1 1 
       15 13867 1 1  4 TYR CA   C   16.367 -14.461   0.186 1.00 . A A . 429 TYR CA   1 1 
       15 13868 1 1  4 TYR CB   C   17.700 -14.315   0.929 1.00 . A A . 429 TYR CB   1 1 
       15 13869 1 1  4 TYR CD1  C   18.247 -11.859   1.154 1.00 . A A . 429 TYR CD1  1 1 
       15 13870 1 1  4 TYR CD2  C   19.482 -13.187  -0.461 1.00 . A A . 429 TYR CD2  1 1 
       15 13871 1 1  4 TYR CE1  C   18.973 -10.717   0.787 1.00 . A A . 429 TYR CE1  1 1 
       15 13872 1 1  4 TYR CE2  C   20.217 -12.056  -0.831 1.00 . A A . 429 TYR CE2  1 1 
       15 13873 1 1  4 TYR CG   C   18.495 -13.092   0.528 1.00 . A A . 429 TYR CG   1 1 
       15 13874 1 1  4 TYR CZ   C   19.965 -10.813  -0.210 1.00 . A A . 429 TYR CZ   1 1 
       15 13875 1 1  4 TYR H    H   17.477 -14.185  -1.604 1.00 . A A . 429 TYR H    1 1 
       15 13876 1 1  4 TYR HA   H   15.884 -15.374   0.534 1.00 . A A . 429 TYR HA   1 1 
       15 13877 1 1  4 TYR HB2  H   17.495 -14.265   1.998 1.00 . A A . 429 TYR HB2  1 1 
       15 13878 1 1  4 TYR HB3  H   18.304 -15.202   0.736 1.00 . A A . 429 TYR HB3  1 1 
       15 13879 1 1  4 TYR HD1  H   17.487 -11.783   1.917 1.00 . A A . 429 TYR HD1  1 1 
       15 13880 1 1  4 TYR HD2  H   19.676 -14.135  -0.940 1.00 . A A . 429 TYR HD2  1 1 
       15 13881 1 1  4 TYR HE1  H   18.775  -9.766   1.258 1.00 . A A . 429 TYR HE1  1 1 
       15 13882 1 1  4 TYR HE2  H   20.984 -12.133  -1.587 1.00 . A A . 429 TYR HE2  1 1 
       15 13883 1 1  4 TYR HH   H   21.330  -9.883  -1.253 1.00 . A A . 429 TYR HH   1 1 
       15 13884 1 1  4 TYR N    N   16.628 -14.592  -1.238 1.00 . A A . 429 TYR N    1 1 
       15 13885 1 1  4 TYR O    O   15.009 -13.097   1.613 1.00 . A A . 429 TYR O    1 1 
       15 13886 1 1  4 TYR OH   O   20.679  -9.709  -0.570 1.00 . A A . 429 TYR OH   1 1 
       15 13887 1 1  5 LEU C    C   12.810 -11.745  -0.312 1.00 . A A . 430 LEU C    1 1 
       15 13888 1 1  5 LEU CA   C   14.278 -11.313  -0.393 1.00 . A A . 430 LEU CA   1 1 
       15 13889 1 1  5 LEU CB   C   14.540 -10.370  -1.576 1.00 . A A . 430 LEU CB   1 1 
       15 13890 1 1  5 LEU CD1  C   14.041  -8.299  -0.208 1.00 . A A . 430 LEU CD1  1 1 
       15 13891 1 1  5 LEU CD2  C   14.165  -8.190  -2.690 1.00 . A A . 430 LEU CD2  1 1 
       15 13892 1 1  5 LEU CG   C   13.756  -9.058  -1.505 1.00 . A A . 430 LEU CG   1 1 
       15 13893 1 1  5 LEU H    H   15.528 -12.665  -1.455 1.00 . A A . 430 LEU H    1 1 
       15 13894 1 1  5 LEU HA   H   14.543 -10.805   0.534 1.00 . A A . 430 LEU HA   1 1 
       15 13895 1 1  5 LEU HB2  H   15.606 -10.138  -1.601 1.00 . A A . 430 LEU HB2  1 1 
       15 13896 1 1  5 LEU HB3  H   14.277 -10.887  -2.499 1.00 . A A . 430 LEU HB3  1 1 
       15 13897 1 1  5 LEU HD11 H   13.698  -8.881   0.648 1.00 . A A . 430 LEU HD11 1 1 
       15 13898 1 1  5 LEU HD12 H   15.111  -8.106  -0.115 1.00 . A A . 430 LEU HD12 1 1 
       15 13899 1 1  5 LEU HD13 H   13.506  -7.350  -0.223 1.00 . A A . 430 LEU HD13 1 1 
       15 13900 1 1  5 LEU HD21 H   13.589  -7.264  -2.689 1.00 . A A . 430 LEU HD21 1 1 
       15 13901 1 1  5 LEU HD22 H   15.227  -7.957  -2.624 1.00 . A A . 430 LEU HD22 1 1 
       15 13902 1 1  5 LEU HD23 H   13.975  -8.726  -3.620 1.00 . A A . 430 LEU HD23 1 1 
       15 13903 1 1  5 LEU HG   H   12.686  -9.255  -1.570 1.00 . A A . 430 LEU HG   1 1 
       15 13904 1 1  5 LEU N    N   15.140 -12.472  -0.542 1.00 . A A . 430 LEU N    1 1 
       15 13905 1 1  5 LEU O    O   11.951 -10.955   0.074 1.00 . A A . 430 LEU O    1 1 
       15 13906 1 1  6 GLU C    C   10.848 -14.104   0.762 1.00 . A A . 431 GLU C    1 1 
       15 13907 1 1  6 GLU CA   C   11.166 -13.539  -0.624 1.00 . A A . 431 GLU CA   1 1 
       15 13908 1 1  6 GLU CB   C   10.997 -14.603  -1.711 1.00 . A A . 431 GLU CB   1 1 
       15 13909 1 1  6 GLU CD   C   10.393 -12.849  -3.442 1.00 . A A . 431 GLU CD   1 1 
       15 13910 1 1  6 GLU CG   C   11.280 -14.042  -3.104 1.00 . A A . 431 GLU CG   1 1 
       15 13911 1 1  6 GLU H    H   13.256 -13.609  -0.991 1.00 . A A . 431 GLU H    1 1 
       15 13912 1 1  6 GLU HA   H   10.466 -12.725  -0.816 1.00 . A A . 431 GLU HA   1 1 
       15 13913 1 1  6 GLU HB2  H   11.685 -15.423  -1.506 1.00 . A A . 431 GLU HB2  1 1 
       15 13914 1 1  6 GLU HB3  H    9.976 -14.984  -1.678 1.00 . A A . 431 GLU HB3  1 1 
       15 13915 1 1  6 GLU HG2  H   12.324 -13.734  -3.158 1.00 . A A . 431 GLU HG2  1 1 
       15 13916 1 1  6 GLU HG3  H   11.119 -14.828  -3.843 1.00 . A A . 431 GLU HG3  1 1 
       15 13917 1 1  6 GLU N    N   12.518 -13.000  -0.670 1.00 . A A . 431 GLU N    1 1 
       15 13918 1 1  6 GLU O    O    9.734 -14.571   0.998 1.00 . A A . 431 GLU O    1 1 
       15 13919 1 1  6 GLU OE1  O    9.180 -12.920  -3.148 1.00 . A A . 431 GLU OE1  1 1 
       15 13920 1 1  6 GLU OE2  O   10.932 -11.868  -3.994 1.00 . A A . 431 GLU OE2  1 1 
       15 13921 1 1  7 ASP C    C   11.153 -13.488   3.980 1.00 . A A . 432 ASP C    1 1 
       15 13922 1 1  7 ASP CA   C   11.652 -14.584   3.033 1.00 . A A . 432 ASP CA   1 1 
       15 13923 1 1  7 ASP CB   C   12.980 -15.170   3.506 1.00 . A A . 432 ASP CB   1 1 
       15 13924 1 1  7 ASP CG   C   12.849 -15.874   4.860 1.00 . A A . 432 ASP CG   1 1 
       15 13925 1 1  7 ASP H    H   12.718 -13.675   1.445 1.00 . A A . 432 ASP H    1 1 
       15 13926 1 1  7 ASP HA   H   10.910 -15.383   3.016 1.00 . A A . 432 ASP HA   1 1 
       15 13927 1 1  7 ASP HB2  H   13.327 -15.893   2.769 1.00 . A A . 432 ASP HB2  1 1 
       15 13928 1 1  7 ASP HB3  H   13.714 -14.367   3.586 1.00 . A A . 432 ASP HB3  1 1 
       15 13929 1 1  7 ASP N    N   11.820 -14.071   1.685 1.00 . A A . 432 ASP N    1 1 
       15 13930 1 1  7 ASP O    O   10.798 -13.770   5.124 1.00 . A A . 432 ASP O    1 1 
       15 13931 1 1  7 ASP OD1  O   12.086 -16.861   4.929 1.00 . A A . 432 ASP OD1  1 1 
       15 13932 1 1  7 ASP OD2  O   13.516 -15.410   5.813 1.00 . A A . 432 ASP OD2  1 1 
       15 13933 1 1  8 SER C    C    9.135 -11.032   4.271 1.00 . A A . 433 SER C    1 1 
       15 13934 1 1  8 SER CA   C   10.658 -11.110   4.296 1.00 . A A . 433 SER CA   1 1 
       15 13935 1 1  8 SER CB   C   11.263  -9.812   3.763 1.00 . A A . 433 SER CB   1 1 
       15 13936 1 1  8 SER H    H   11.444 -12.064   2.566 1.00 . A A . 433 SER H    1 1 
       15 13937 1 1  8 SER HA   H   10.990 -11.246   5.325 1.00 . A A . 433 SER HA   1 1 
       15 13938 1 1  8 SER HB2  H   10.948  -9.661   2.731 1.00 . A A . 433 SER HB2  1 1 
       15 13939 1 1  8 SER HB3  H   10.913  -8.974   4.364 1.00 . A A . 433 SER HB3  1 1 
       15 13940 1 1  8 SER HG   H   13.036  -9.050   3.495 1.00 . A A . 433 SER HG   1 1 
       15 13941 1 1  8 SER N    N   11.125 -12.239   3.509 1.00 . A A . 433 SER N    1 1 
       15 13942 1 1  8 SER O    O    8.500 -11.512   3.331 1.00 . A A . 433 SER O    1 1 
       15 13943 1 1  8 SER OG   O   12.676  -9.874   3.831 1.00 . A A . 433 SER OG   1 1 
       15 13944 1 1  9 LEU C    C    6.686  -8.830   5.100 1.00 . A A . 434 LEU C    1 1 
       15 13945 1 1  9 LEU CA   C    7.105 -10.268   5.403 1.00 . A A . 434 LEU CA   1 1 
       15 13946 1 1  9 LEU CB   C    6.615 -10.614   6.814 1.00 . A A . 434 LEU CB   1 1 
       15 13947 1 1  9 LEU CD1  C    6.074 -13.032   6.351 1.00 . A A . 434 LEU CD1  1 1 
       15 13948 1 1  9 LEU CD2  C    8.224 -12.458   7.491 1.00 . A A . 434 LEU CD2  1 1 
       15 13949 1 1  9 LEU CG   C    6.770 -12.056   7.294 1.00 . A A . 434 LEU CG   1 1 
       15 13950 1 1  9 LEU H    H    9.115 -10.055   6.052 1.00 . A A . 434 LEU H    1 1 
       15 13951 1 1  9 LEU HA   H    6.615 -10.939   4.697 1.00 . A A . 434 LEU HA   1 1 
       15 13952 1 1  9 LEU HB2  H    7.110  -9.957   7.528 1.00 . A A . 434 LEU HB2  1 1 
       15 13953 1 1  9 LEU HB3  H    5.546 -10.400   6.833 1.00 . A A . 434 LEU HB3  1 1 
       15 13954 1 1  9 LEU HD11 H    6.544 -13.006   5.369 1.00 . A A . 434 LEU HD11 1 1 
       15 13955 1 1  9 LEU HD12 H    6.145 -14.040   6.763 1.00 . A A . 434 LEU HD12 1 1 
       15 13956 1 1  9 LEU HD13 H    5.023 -12.754   6.262 1.00 . A A . 434 LEU HD13 1 1 
       15 13957 1 1  9 LEU HD21 H    8.726 -12.533   6.528 1.00 . A A . 434 LEU HD21 1 1 
       15 13958 1 1  9 LEU HD22 H    8.711 -11.706   8.111 1.00 . A A . 434 LEU HD22 1 1 
       15 13959 1 1  9 LEU HD23 H    8.254 -13.424   7.996 1.00 . A A . 434 LEU HD23 1 1 
       15 13960 1 1  9 LEU HG   H    6.282 -12.120   8.267 1.00 . A A . 434 LEU HG   1 1 
       15 13961 1 1  9 LEU N    N    8.544 -10.424   5.305 1.00 . A A . 434 LEU N    1 1 
       15 13962 1 1  9 LEU O    O    7.523  -7.960   4.857 1.00 . A A . 434 LEU O    1 1 
       15 13963 1 1 10 CYS C    C    5.329  -6.467   6.256 1.00 . A A . 435 CYS C    1 1 
       15 13964 1 1 10 CYS CA   C    4.773  -7.273   5.084 1.00 . A A . 435 CYS CA   1 1 
       15 13965 1 1 10 CYS CB   C    3.257  -7.447   5.197 1.00 . A A . 435 CYS CB   1 1 
       15 13966 1 1 10 CYS H    H    4.746  -9.389   5.198 1.00 . A A . 435 CYS H    1 1 
       15 13967 1 1 10 CYS HA   H    5.022  -6.777   4.146 1.00 . A A . 435 CYS HA   1 1 
       15 13968 1 1 10 CYS HB2  H    2.876  -7.900   4.281 1.00 . A A . 435 CYS HB2  1 1 
       15 13969 1 1 10 CYS HB3  H    3.034  -8.107   6.034 1.00 . A A . 435 CYS HB3  1 1 
       15 13970 1 1 10 CYS N    N    5.370  -8.598   5.123 1.00 . A A . 435 CYS N    1 1 
       15 13971 1 1 10 CYS O    O    5.448  -6.990   7.366 1.00 . A A . 435 CYS O    1 1 
       15 13972 1 1 10 CYS SG   S    2.445  -5.858   5.488 1.00 . A A . 435 CYS SG   1 1 
       15 13973 1 1 11 HIS C    C    5.275  -3.830   8.057 1.00 . A A . 436 HIS C    1 1 
       15 13974 1 1 11 HIS CA   C    6.292  -4.365   7.050 1.00 . A A . 436 HIS CA   1 1 
       15 13975 1 1 11 HIS CB   C    7.074  -3.222   6.401 1.00 . A A . 436 HIS CB   1 1 
       15 13976 1 1 11 HIS CD2  C    8.762  -4.954   5.559 1.00 . A A . 436 HIS CD2  1 1 
       15 13977 1 1 11 HIS CE1  C   10.124  -3.623   4.452 1.00 . A A . 436 HIS CE1  1 1 
       15 13978 1 1 11 HIS CG   C    8.301  -3.673   5.652 1.00 . A A . 436 HIS CG   1 1 
       15 13979 1 1 11 HIS H    H    5.510  -4.788   5.114 1.00 . A A . 436 HIS H    1 1 
       15 13980 1 1 11 HIS HA   H    6.998  -4.980   7.610 1.00 . A A . 436 HIS HA   1 1 
       15 13981 1 1 11 HIS HB2  H    6.419  -2.682   5.716 1.00 . A A . 436 HIS HB2  1 1 
       15 13982 1 1 11 HIS HB3  H    7.395  -2.530   7.178 1.00 . A A . 436 HIS HB3  1 1 
       15 13983 1 1 11 HIS HD2  H    8.318  -5.836   5.996 1.00 . A A . 436 HIS HD2  1 1 
       15 13984 1 1 11 HIS HE1  H   10.956  -3.282   3.854 1.00 . A A . 436 HIS HE1  1 1 
       15 13985 1 1 11 HIS HE2  H   10.489  -5.692   4.548 1.00 . A A . 436 HIS HE2  1 1 
       15 13986 1 1 11 HIS N    N    5.670  -5.196   6.024 1.00 . A A . 436 HIS N    1 1 
       15 13987 1 1 11 HIS ND1  N    9.160  -2.826   4.942 1.00 . A A . 436 HIS ND1  1 1 
       15 13988 1 1 11 HIS NE2  N    9.909  -4.905   4.800 1.00 . A A . 436 HIS NE2  1 1 
       15 13989 1 1 11 HIS O    O    5.656  -3.124   8.990 1.00 . A A . 436 HIS O    1 1 
       15 13990 1 1 12 ILE C    C    2.157  -4.874   9.358 1.00 . A A . 437 ILE C    1 1 
       15 13991 1 1 12 ILE CA   C    2.931  -3.694   8.777 1.00 . A A . 437 ILE CA   1 1 
       15 13992 1 1 12 ILE CB   C    1.980  -2.789   7.986 1.00 . A A . 437 ILE CB   1 1 
       15 13993 1 1 12 ILE CD1  C    3.334  -0.643   8.303 1.00 . A A . 437 ILE CD1  1 1 
       15 13994 1 1 12 ILE CG1  C    2.727  -1.634   7.309 1.00 . A A . 437 ILE CG1  1 1 
       15 13995 1 1 12 ILE CG2  C    0.868  -2.230   8.880 1.00 . A A . 437 ILE CG2  1 1 
       15 13996 1 1 12 ILE H    H    3.723  -4.735   7.100 1.00 . A A . 437 ILE H    1 1 
       15 13997 1 1 12 ILE HA   H    3.364  -3.125   9.599 1.00 . A A . 437 ILE HA   1 1 
       15 13998 1 1 12 ILE HB   H    1.508  -3.387   7.206 1.00 . A A . 437 ILE HB   1 1 
       15 13999 1 1 12 ILE HD11 H    3.882   0.124   7.756 1.00 . A A . 437 ILE HD11 1 1 
       15 14000 1 1 12 ILE HD12 H    2.546  -0.167   8.886 1.00 . A A . 437 ILE HD12 1 1 
       15 14001 1 1 12 ILE HD13 H    4.021  -1.155   8.977 1.00 . A A . 437 ILE HD13 1 1 
       15 14002 1 1 12 ILE HG12 H    3.516  -2.052   6.683 1.00 . A A . 437 ILE HG12 1 1 
       15 14003 1 1 12 ILE HG13 H    2.025  -1.103   6.664 1.00 . A A . 437 ILE HG13 1 1 
       15 14004 1 1 12 ILE HG21 H    1.298  -1.715   9.739 1.00 . A A . 437 ILE HG21 1 1 
       15 14005 1 1 12 ILE HG22 H    0.262  -1.529   8.307 1.00 . A A . 437 ILE HG22 1 1 
       15 14006 1 1 12 ILE HG23 H    0.227  -3.040   9.228 1.00 . A A . 437 ILE HG23 1 1 
       15 14007 1 1 12 ILE N    N    3.988  -4.155   7.883 1.00 . A A . 437 ILE N    1 1 
       15 14008 1 1 12 ILE O    O    1.561  -4.749  10.427 1.00 . A A . 437 ILE O    1 1 
       15 14009 1 1 13 CYS C    C    2.163  -8.354   9.457 1.00 . A A . 438 CYS C    1 1 
       15 14010 1 1 13 CYS CA   C    1.333  -7.147   9.026 1.00 . A A . 438 CYS CA   1 1 
       15 14011 1 1 13 CYS CB   C    0.446  -7.481   7.823 1.00 . A A . 438 CYS CB   1 1 
       15 14012 1 1 13 CYS H    H    2.743  -6.089   7.835 1.00 . A A . 438 CYS H    1 1 
       15 14013 1 1 13 CYS HA   H    0.686  -6.859   9.854 1.00 . A A . 438 CYS HA   1 1 
       15 14014 1 1 13 CYS HB2  H    1.067  -7.898   7.029 1.00 . A A . 438 CYS HB2  1 1 
       15 14015 1 1 13 CYS HB3  H   -0.303  -8.215   8.121 1.00 . A A . 438 CYS HB3  1 1 
       15 14016 1 1 13 CYS N    N    2.166  -6.013   8.660 1.00 . A A . 438 CYS N    1 1 
       15 14017 1 1 13 CYS O    O    1.666  -9.194  10.206 1.00 . A A . 438 CYS O    1 1 
       15 14018 1 1 13 CYS SG   S   -0.364  -5.972   7.229 1.00 . A A . 438 CYS SG   1 1 
       15 14019 1 1 14 SER C    C    3.661 -10.910   9.263 1.00 . A A . 439 SER C    1 1 
       15 14020 1 1 14 SER CA   C    4.333  -9.534   9.295 1.00 . A A . 439 SER CA   1 1 
       15 14021 1 1 14 SER CB   C    5.100  -9.283  10.593 1.00 . A A . 439 SER CB   1 1 
       15 14022 1 1 14 SER H    H    3.754  -7.701   8.389 1.00 . A A . 439 SER H    1 1 
       15 14023 1 1 14 SER HA   H    5.077  -9.534   8.499 1.00 . A A . 439 SER HA   1 1 
       15 14024 1 1 14 SER HB2  H    5.658 -10.179  10.863 1.00 . A A . 439 SER HB2  1 1 
       15 14025 1 1 14 SER HB3  H    5.811  -8.478  10.408 1.00 . A A . 439 SER HB3  1 1 
       15 14026 1 1 14 SER HG   H    3.647  -9.665  11.830 1.00 . A A . 439 SER HG   1 1 
       15 14027 1 1 14 SER N    N    3.413  -8.438   8.988 1.00 . A A . 439 SER N    1 1 
       15 14028 1 1 14 SER O    O    3.950 -11.769  10.095 1.00 . A A . 439 SER O    1 1 
       15 14029 1 1 14 SER OG   O    4.240  -8.930  11.655 1.00 . A A . 439 SER OG   1 1 
       15 14030 1 1 15 SER C    C    1.935 -12.855   6.739 1.00 . A A . 440 SER C    1 1 
       15 14031 1 1 15 SER CA   C    1.980 -12.339   8.175 1.00 . A A . 440 SER CA   1 1 
       15 14032 1 1 15 SER CB   C    0.557 -12.041   8.633 1.00 . A A . 440 SER CB   1 1 
       15 14033 1 1 15 SER H    H    2.589 -10.382   7.629 1.00 . A A . 440 SER H    1 1 
       15 14034 1 1 15 SER HA   H    2.401 -13.115   8.813 1.00 . A A . 440 SER HA   1 1 
       15 14035 1 1 15 SER HB2  H   -0.042 -12.946   8.530 1.00 . A A . 440 SER HB2  1 1 
       15 14036 1 1 15 SER HB3  H    0.569 -11.720   9.675 1.00 . A A . 440 SER HB3  1 1 
       15 14037 1 1 15 SER HG   H   -0.887 -10.840   8.153 1.00 . A A . 440 SER HG   1 1 
       15 14038 1 1 15 SER N    N    2.759 -11.117   8.299 1.00 . A A . 440 SER N    1 1 
       15 14039 1 1 15 SER O    O    1.547 -13.998   6.511 1.00 . A A . 440 SER O    1 1 
       15 14040 1 1 15 SER OG   O    0.000 -11.022   7.832 1.00 . A A . 440 SER OG   1 1 
       15 14041 1 1 16 GLN C    C    3.679 -11.957   3.757 1.00 . A A . 441 GLN C    1 1 
       15 14042 1 1 16 GLN CA   C    2.335 -12.351   4.363 1.00 . A A . 441 GLN CA   1 1 
       15 14043 1 1 16 GLN CB   C    1.192 -11.615   3.656 1.00 . A A . 441 GLN CB   1 1 
       15 14044 1 1 16 GLN CD   C   -0.478 -13.517   3.576 1.00 . A A . 441 GLN CD   1 1 
       15 14045 1 1 16 GLN CG   C   -0.190 -12.105   4.086 1.00 . A A . 441 GLN CG   1 1 
       15 14046 1 1 16 GLN H    H    2.650 -11.099   6.050 1.00 . A A . 441 GLN H    1 1 
       15 14047 1 1 16 GLN HA   H    2.197 -13.427   4.257 1.00 . A A . 441 GLN HA   1 1 
       15 14048 1 1 16 GLN HB2  H    1.283 -10.550   3.875 1.00 . A A . 441 GLN HB2  1 1 
       15 14049 1 1 16 GLN HB3  H    1.290 -11.748   2.579 1.00 . A A . 441 GLN HB3  1 1 
       15 14050 1 1 16 GLN HE21 H    0.246 -14.359   5.279 1.00 . A A . 441 GLN HE21 1 1 
       15 14051 1 1 16 GLN HE22 H   -0.346 -15.479   4.069 1.00 . A A . 441 GLN HE22 1 1 
       15 14052 1 1 16 GLN HG2  H   -0.262 -12.089   5.173 1.00 . A A . 441 GLN HG2  1 1 
       15 14053 1 1 16 GLN HG3  H   -0.946 -11.427   3.688 1.00 . A A . 441 GLN HG3  1 1 
       15 14054 1 1 16 GLN N    N    2.331 -12.018   5.780 1.00 . A A . 441 GLN N    1 1 
       15 14055 1 1 16 GLN NE2  N   -0.167 -14.533   4.374 1.00 . A A . 441 GLN NE2  1 1 
       15 14056 1 1 16 GLN O    O    4.381 -11.133   4.336 1.00 . A A . 441 GLN O    1 1 
       15 14057 1 1 16 GLN OE1  O   -0.976 -13.695   2.466 1.00 . A A . 441 GLN OE1  1 1 
       15 14058 1 1 17 PRO C    C    5.611 -10.892   1.493 1.00 . A A . 442 PRO C    1 1 
       15 14059 1 1 17 PRO CA   C    5.331 -12.330   1.938 1.00 . A A . 442 PRO CA   1 1 
       15 14060 1 1 17 PRO CB   C    5.312 -13.263   0.724 1.00 . A A . 442 PRO CB   1 1 
       15 14061 1 1 17 PRO CD   C    3.241 -13.486   1.863 1.00 . A A . 442 PRO CD   1 1 
       15 14062 1 1 17 PRO CG   C    4.251 -14.307   1.073 1.00 . A A . 442 PRO CG   1 1 
       15 14063 1 1 17 PRO HA   H    6.116 -12.647   2.625 1.00 . A A . 442 PRO HA   1 1 
       15 14064 1 1 17 PRO HB2  H    4.979 -12.708  -0.152 1.00 . A A . 442 PRO HB2  1 1 
       15 14065 1 1 17 PRO HB3  H    6.290 -13.716   0.556 1.00 . A A . 442 PRO HB3  1 1 
       15 14066 1 1 17 PRO HD2  H    2.570 -12.953   1.190 1.00 . A A . 442 PRO HD2  1 1 
       15 14067 1 1 17 PRO HD3  H    2.667 -14.132   2.529 1.00 . A A . 442 PRO HD3  1 1 
       15 14068 1 1 17 PRO HG2  H    3.809 -14.756   0.184 1.00 . A A . 442 PRO HG2  1 1 
       15 14069 1 1 17 PRO HG3  H    4.687 -15.068   1.722 1.00 . A A . 442 PRO HG3  1 1 
       15 14070 1 1 17 PRO N    N    4.045 -12.531   2.602 1.00 . A A . 442 PRO N    1 1 
       15 14071 1 1 17 PRO O    O    6.604 -10.655   0.806 1.00 . A A . 442 PRO O    1 1 
       15 14072 1 1 18 GLY C    C    4.892  -8.518  -0.123 1.00 . A A . 443 GLY C    1 1 
       15 14073 1 1 18 GLY CA   C    4.906  -8.553   1.403 1.00 . A A . 443 GLY CA   1 1 
       15 14074 1 1 18 GLY H    H    3.984 -10.149   2.468 1.00 . A A . 443 GLY H    1 1 
       15 14075 1 1 18 GLY HA2  H    4.079  -7.956   1.788 1.00 . A A . 443 GLY HA2  1 1 
       15 14076 1 1 18 GLY HA3  H    5.846  -8.140   1.767 1.00 . A A . 443 GLY HA3  1 1 
       15 14077 1 1 18 GLY N    N    4.758  -9.927   1.857 1.00 . A A . 443 GLY N    1 1 
       15 14078 1 1 18 GLY O    O    5.855  -8.054  -0.735 1.00 . A A . 443 GLY O    1 1 
       15 14079 1 1 19 PRO C    C    3.692  -7.934  -2.982 1.00 . A A . 444 PRO C    1 1 
       15 14080 1 1 19 PRO CA   C    3.746  -9.236  -2.187 1.00 . A A . 444 PRO CA   1 1 
       15 14081 1 1 19 PRO CB   C    2.471 -10.048  -2.392 1.00 . A A . 444 PRO CB   1 1 
       15 14082 1 1 19 PRO CD   C    2.570  -9.390  -0.114 1.00 . A A . 444 PRO CD   1 1 
       15 14083 1 1 19 PRO CG   C    1.574  -9.558  -1.258 1.00 . A A . 444 PRO CG   1 1 
       15 14084 1 1 19 PRO HA   H    4.609  -9.812  -2.520 1.00 . A A . 444 PRO HA   1 1 
       15 14085 1 1 19 PRO HB2  H    2.024  -9.869  -3.371 1.00 . A A . 444 PRO HB2  1 1 
       15 14086 1 1 19 PRO HB3  H    2.688 -11.107  -2.250 1.00 . A A . 444 PRO HB3  1 1 
       15 14087 1 1 19 PRO HD2  H    2.224  -8.622   0.578 1.00 . A A . 444 PRO HD2  1 1 
       15 14088 1 1 19 PRO HD3  H    2.691 -10.338   0.410 1.00 . A A . 444 PRO HD3  1 1 
       15 14089 1 1 19 PRO HG2  H    1.149  -8.590  -1.522 1.00 . A A . 444 PRO HG2  1 1 
       15 14090 1 1 19 PRO HG3  H    0.792 -10.278  -1.017 1.00 . A A . 444 PRO HG3  1 1 
       15 14091 1 1 19 PRO N    N    3.815  -9.007  -0.752 1.00 . A A . 444 PRO N    1 1 
       15 14092 1 1 19 PRO O    O    3.831  -7.971  -4.204 1.00 . A A . 444 PRO O    1 1 
       15 14093 1 1 20 PHE C    C    4.416  -4.524  -2.494 1.00 . A A . 445 PHE C    1 1 
       15 14094 1 1 20 PHE CA   C    3.361  -5.513  -2.981 1.00 . A A . 445 PHE CA   1 1 
       15 14095 1 1 20 PHE CB   C    1.950  -4.970  -2.759 1.00 . A A . 445 PHE CB   1 1 
       15 14096 1 1 20 PHE CD1  C    0.773  -6.328  -4.537 1.00 . A A . 445 PHE CD1  1 1 
       15 14097 1 1 20 PHE CD2  C   -0.067  -6.401  -2.265 1.00 . A A . 445 PHE CD2  1 1 
       15 14098 1 1 20 PHE CE1  C   -0.240  -7.210  -4.941 1.00 . A A . 445 PHE CE1  1 1 
       15 14099 1 1 20 PHE CE2  C   -1.079  -7.284  -2.668 1.00 . A A . 445 PHE CE2  1 1 
       15 14100 1 1 20 PHE CG   C    0.861  -5.919  -3.199 1.00 . A A . 445 PHE CG   1 1 
       15 14101 1 1 20 PHE CZ   C   -1.166  -7.691  -4.006 1.00 . A A . 445 PHE CZ   1 1 
       15 14102 1 1 20 PHE H    H    3.404  -6.822  -1.305 1.00 . A A . 445 PHE H    1 1 
       15 14103 1 1 20 PHE HA   H    3.504  -5.655  -4.052 1.00 . A A . 445 PHE HA   1 1 
       15 14104 1 1 20 PHE HB2  H    1.822  -4.751  -1.699 1.00 . A A . 445 PHE HB2  1 1 
       15 14105 1 1 20 PHE HB3  H    1.844  -4.035  -3.311 1.00 . A A . 445 PHE HB3  1 1 
       15 14106 1 1 20 PHE HD1  H    1.492  -5.965  -5.256 1.00 . A A . 445 PHE HD1  1 1 
       15 14107 1 1 20 PHE HD2  H   -0.001  -6.092  -1.233 1.00 . A A . 445 PHE HD2  1 1 
       15 14108 1 1 20 PHE HE1  H   -0.304  -7.520  -5.973 1.00 . A A . 445 PHE HE1  1 1 
       15 14109 1 1 20 PHE HE2  H   -1.791  -7.653  -1.945 1.00 . A A . 445 PHE HE2  1 1 
       15 14110 1 1 20 PHE HZ   H   -1.947  -8.370  -4.315 1.00 . A A . 445 PHE HZ   1 1 
       15 14111 1 1 20 PHE N    N    3.486  -6.798  -2.311 1.00 . A A . 445 PHE N    1 1 
       15 14112 1 1 20 PHE O    O    4.883  -4.601  -1.359 1.00 . A A . 445 PHE O    1 1 
       15 14113 1 1 21 PHE C    C    5.383  -1.297  -3.899 1.00 . A A . 446 PHE C    1 1 
       15 14114 1 1 21 PHE CA   C    5.745  -2.536  -3.074 1.00 . A A . 446 PHE CA   1 1 
       15 14115 1 1 21 PHE CB   C    7.153  -3.033  -3.415 1.00 . A A . 446 PHE CB   1 1 
       15 14116 1 1 21 PHE CD1  C    8.709  -1.990  -1.719 1.00 . A A . 446 PHE CD1  1 1 
       15 14117 1 1 21 PHE CD2  C    8.859  -1.271  -4.032 1.00 . A A . 446 PHE CD2  1 1 
       15 14118 1 1 21 PHE CE1  C    9.743  -1.111  -1.379 1.00 . A A . 446 PHE CE1  1 1 
       15 14119 1 1 21 PHE CE2  C    9.895  -0.390  -3.690 1.00 . A A . 446 PHE CE2  1 1 
       15 14120 1 1 21 PHE CG   C    8.265  -2.074  -3.046 1.00 . A A . 446 PHE CG   1 1 
       15 14121 1 1 21 PHE CZ   C   10.338  -0.309  -2.364 1.00 . A A . 446 PHE CZ   1 1 
       15 14122 1 1 21 PHE H    H    4.387  -3.606  -4.297 1.00 . A A . 446 PHE H    1 1 
       15 14123 1 1 21 PHE HA   H    5.699  -2.284  -2.015 1.00 . A A . 446 PHE HA   1 1 
       15 14124 1 1 21 PHE HB2  H    7.324  -3.969  -2.882 1.00 . A A . 446 PHE HB2  1 1 
       15 14125 1 1 21 PHE HB3  H    7.207  -3.250  -4.482 1.00 . A A . 446 PHE HB3  1 1 
       15 14126 1 1 21 PHE HD1  H    8.252  -2.607  -0.959 1.00 . A A . 446 PHE HD1  1 1 
       15 14127 1 1 21 PHE HD2  H    8.517  -1.328  -5.054 1.00 . A A . 446 PHE HD2  1 1 
       15 14128 1 1 21 PHE HE1  H   10.087  -1.047  -0.357 1.00 . A A . 446 PHE HE1  1 1 
       15 14129 1 1 21 PHE HE2  H   10.355   0.227  -4.448 1.00 . A A . 446 PHE HE2  1 1 
       15 14130 1 1 21 PHE HZ   H   11.135   0.369  -2.099 1.00 . A A . 446 PHE HZ   1 1 
       15 14131 1 1 21 PHE N    N    4.788  -3.590  -3.370 1.00 . A A . 446 PHE N    1 1 
       15 14132 1 1 21 PHE O    O    4.746  -1.429  -4.942 1.00 . A A . 446 PHE O    1 1 
       15 14133 1 1 22 CYS C    C    6.696   2.008  -4.271 1.00 . A A . 447 CYS C    1 1 
       15 14134 1 1 22 CYS CA   C    5.445   1.144  -4.096 1.00 . A A . 447 CYS CA   1 1 
       15 14135 1 1 22 CYS CB   C    4.353   1.845  -3.284 1.00 . A A . 447 CYS CB   1 1 
       15 14136 1 1 22 CYS H    H    6.337  -0.061  -2.595 1.00 . A A . 447 CYS H    1 1 
       15 14137 1 1 22 CYS HA   H    5.041   0.922  -5.084 1.00 . A A . 447 CYS HA   1 1 
       15 14138 1 1 22 CYS HB2  H    3.621   1.106  -2.958 1.00 . A A . 447 CYS HB2  1 1 
       15 14139 1 1 22 CYS HB3  H    4.802   2.322  -2.413 1.00 . A A . 447 CYS HB3  1 1 
       15 14140 1 1 22 CYS N    N    5.782  -0.108  -3.438 1.00 . A A . 447 CYS N    1 1 
       15 14141 1 1 22 CYS O    O    7.709   1.781  -3.612 1.00 . A A . 447 CYS O    1 1 
       15 14142 1 1 22 CYS SG   S    3.532   3.086  -4.313 1.00 . A A . 447 CYS SG   1 1 
       15 14143 1 1 23 ARG C    C    7.894   5.136  -4.896 1.00 . A A . 448 ARG C    1 1 
       15 14144 1 1 23 ARG CA   C    7.790   3.771  -5.583 1.00 . A A . 448 ARG CA   1 1 
       15 14145 1 1 23 ARG CB   C    7.750   3.898  -7.111 1.00 . A A . 448 ARG CB   1 1 
       15 14146 1 1 23 ARG CD   C   10.278   3.983  -7.264 1.00 . A A . 448 ARG CD   1 1 
       15 14147 1 1 23 ARG CG   C    8.962   4.641  -7.690 1.00 . A A . 448 ARG CG   1 1 
       15 14148 1 1 23 ARG CZ   C   11.961   5.798  -7.337 1.00 . A A . 448 ARG CZ   1 1 
       15 14149 1 1 23 ARG H    H    5.731   3.213  -5.588 1.00 . A A . 448 ARG H    1 1 
       15 14150 1 1 23 ARG HA   H    8.679   3.201  -5.313 1.00 . A A . 448 ARG HA   1 1 
       15 14151 1 1 23 ARG HB2  H    7.719   2.900  -7.551 1.00 . A A . 448 ARG HB2  1 1 
       15 14152 1 1 23 ARG HB3  H    6.843   4.428  -7.400 1.00 . A A . 448 ARG HB3  1 1 
       15 14153 1 1 23 ARG HD2  H   10.353   3.989  -6.177 1.00 . A A . 448 ARG HD2  1 1 
       15 14154 1 1 23 ARG HD3  H   10.287   2.947  -7.605 1.00 . A A . 448 ARG HD3  1 1 
       15 14155 1 1 23 ARG HE   H   11.857   4.274  -8.664 1.00 . A A . 448 ARG HE   1 1 
       15 14156 1 1 23 ARG HG2  H    8.894   4.631  -8.778 1.00 . A A . 448 ARG HG2  1 1 
       15 14157 1 1 23 ARG HG3  H    8.949   5.679  -7.360 1.00 . A A . 448 ARG HG3  1 1 
       15 14158 1 1 23 ARG HH11 H   10.630   5.981  -5.809 1.00 . A A . 448 ARG HH11 1 1 
       15 14159 1 1 23 ARG HH12 H   11.860   7.220  -5.886 1.00 . A A . 448 ARG HH12 1 1 
       15 14160 1 1 23 ARG HH21 H   13.431   5.918  -8.737 1.00 . A A . 448 ARG HH21 1 1 
       15 14161 1 1 23 ARG HH22 H   13.426   7.194  -7.545 1.00 . A A . 448 ARG HH22 1 1 
       15 14162 1 1 23 ARG N    N    6.625   3.001  -5.168 1.00 . A A . 448 ARG N    1 1 
       15 14163 1 1 23 ARG NE   N   11.433   4.677  -7.840 1.00 . A A . 448 ARG NE   1 1 
       15 14164 1 1 23 ARG NH1  N   11.442   6.379  -6.259 1.00 . A A . 448 ARG NH1  1 1 
       15 14165 1 1 23 ARG NH2  N   13.023   6.347  -7.918 1.00 . A A . 448 ARG NH2  1 1 
       15 14166 1 1 23 ARG O    O    8.966   5.739  -4.910 1.00 . A A . 448 ARG O    1 1 
       15 14167 1 1 24 ASP C    C    7.415   6.850  -2.247 1.00 . A A . 449 ASP C    1 1 
       15 14168 1 1 24 ASP CA   C    6.835   6.943  -3.657 1.00 . A A . 449 ASP CA   1 1 
       15 14169 1 1 24 ASP CB   C    5.429   7.539  -3.624 1.00 . A A . 449 ASP CB   1 1 
       15 14170 1 1 24 ASP CG   C    4.973   8.035  -4.999 1.00 . A A . 449 ASP CG   1 1 
       15 14171 1 1 24 ASP H    H    5.949   5.113  -4.281 1.00 . A A . 449 ASP H    1 1 
       15 14172 1 1 24 ASP HA   H    7.470   7.611  -4.237 1.00 . A A . 449 ASP HA   1 1 
       15 14173 1 1 24 ASP HB2  H    4.738   6.791  -3.236 1.00 . A A . 449 ASP HB2  1 1 
       15 14174 1 1 24 ASP HB3  H    5.430   8.388  -2.940 1.00 . A A . 449 ASP HB3  1 1 
       15 14175 1 1 24 ASP N    N    6.813   5.635  -4.296 1.00 . A A . 449 ASP N    1 1 
       15 14176 1 1 24 ASP O    O    7.378   5.794  -1.621 1.00 . A A . 449 ASP O    1 1 
       15 14177 1 1 24 ASP OD1  O    5.388   7.433  -6.016 1.00 . A A . 449 ASP OD1  1 1 
       15 14178 1 1 24 ASP OD2  O    4.206   9.024  -5.023 1.00 . A A . 449 ASP OD2  1 1 
       15 14179 1 1 25 GLN C    C    7.652   7.891   0.713 1.00 . A A . 450 GLN C    1 1 
       15 14180 1 1 25 GLN CA   C    8.626   8.033  -0.458 1.00 . A A . 450 GLN CA   1 1 
       15 14181 1 1 25 GLN CB   C    9.383   9.355  -0.346 1.00 . A A . 450 GLN CB   1 1 
       15 14182 1 1 25 GLN CD   C   11.193  10.796  -1.341 1.00 . A A . 450 GLN CD   1 1 
       15 14183 1 1 25 GLN CG   C   10.364   9.530  -1.506 1.00 . A A . 450 GLN CG   1 1 
       15 14184 1 1 25 GLN H    H    7.903   8.819  -2.298 1.00 . A A . 450 GLN H    1 1 
       15 14185 1 1 25 GLN HA   H    9.345   7.216  -0.408 1.00 . A A . 450 GLN HA   1 1 
       15 14186 1 1 25 GLN HB2  H    8.674  10.183  -0.345 1.00 . A A . 450 GLN HB2  1 1 
       15 14187 1 1 25 GLN HB3  H    9.937   9.368   0.593 1.00 . A A . 450 GLN HB3  1 1 
       15 14188 1 1 25 GLN HE21 H    9.654  11.968  -1.972 1.00 . A A . 450 GLN HE21 1 1 
       15 14189 1 1 25 GLN HE22 H   11.130  12.814  -1.551 1.00 . A A . 450 GLN HE22 1 1 
       15 14190 1 1 25 GLN HG2  H   11.027   8.666  -1.546 1.00 . A A . 450 GLN HG2  1 1 
       15 14191 1 1 25 GLN HG3  H    9.800   9.597  -2.436 1.00 . A A . 450 GLN HG3  1 1 
       15 14192 1 1 25 GLN N    N    7.950   7.971  -1.753 1.00 . A A . 450 GLN N    1 1 
       15 14193 1 1 25 GLN NE2  N   10.609  11.954  -1.644 1.00 . A A . 450 GLN NE2  1 1 
       15 14194 1 1 25 GLN O    O    8.077   7.841   1.865 1.00 . A A . 450 GLN O    1 1 
       15 14195 1 1 25 GLN OE1  O   12.353  10.739  -0.945 1.00 . A A . 450 GLN OE1  1 1 
       15 14196 1 1 26 VAL C    C    4.819   6.298   1.609 1.00 . A A . 451 VAL C    1 1 
       15 14197 1 1 26 VAL CA   C    5.322   7.732   1.454 1.00 . A A . 451 VAL CA   1 1 
       15 14198 1 1 26 VAL CB   C    4.180   8.705   1.139 1.00 . A A . 451 VAL CB   1 1 
       15 14199 1 1 26 VAL CG1  C    4.727  10.128   1.033 1.00 . A A . 451 VAL CG1  1 1 
       15 14200 1 1 26 VAL CG2  C    3.489   8.338  -0.174 1.00 . A A . 451 VAL CG2  1 1 
       15 14201 1 1 26 VAL H    H    6.056   7.844  -0.540 1.00 . A A . 451 VAL H    1 1 
       15 14202 1 1 26 VAL HA   H    5.758   8.030   2.407 1.00 . A A . 451 VAL HA   1 1 
       15 14203 1 1 26 VAL HB   H    3.446   8.671   1.944 1.00 . A A . 451 VAL HB   1 1 
       15 14204 1 1 26 VAL HG11 H    5.452  10.194   0.221 1.00 . A A . 451 VAL HG11 1 1 
       15 14205 1 1 26 VAL HG12 H    3.909  10.822   0.840 1.00 . A A . 451 VAL HG12 1 1 
       15 14206 1 1 26 VAL HG13 H    5.215  10.400   1.970 1.00 . A A . 451 VAL HG13 1 1 
       15 14207 1 1 26 VAL HG21 H    3.050   7.344  -0.095 1.00 . A A . 451 VAL HG21 1 1 
       15 14208 1 1 26 VAL HG22 H    2.698   9.061  -0.376 1.00 . A A . 451 VAL HG22 1 1 
       15 14209 1 1 26 VAL HG23 H    4.207   8.355  -0.994 1.00 . A A . 451 VAL HG23 1 1 
       15 14210 1 1 26 VAL N    N    6.349   7.824   0.426 1.00 . A A . 451 VAL N    1 1 
       15 14211 1 1 26 VAL O    O    4.069   6.005   2.540 1.00 . A A . 451 VAL O    1 1 
       15 14212 1 1 27 CYS C    C    6.048   3.137   0.199 1.00 . A A . 452 CYS C    1 1 
       15 14213 1 1 27 CYS CA   C    4.898   3.995   0.747 1.00 . A A . 452 CYS CA   1 1 
       15 14214 1 1 27 CYS CB   C    3.559   3.757   0.036 1.00 . A A . 452 CYS CB   1 1 
       15 14215 1 1 27 CYS H    H    5.804   5.723  -0.072 1.00 . A A . 452 CYS H    1 1 
       15 14216 1 1 27 CYS HA   H    4.772   3.714   1.793 1.00 . A A . 452 CYS HA   1 1 
       15 14217 1 1 27 CYS HB2  H    3.420   2.687  -0.125 1.00 . A A . 452 CYS HB2  1 1 
       15 14218 1 1 27 CYS HB3  H    2.755   4.122   0.675 1.00 . A A . 452 CYS HB3  1 1 
       15 14219 1 1 27 CYS N    N    5.231   5.411   0.700 1.00 . A A . 452 CYS N    1 1 
       15 14220 1 1 27 CYS O    O    5.820   2.081  -0.391 1.00 . A A . 452 CYS O    1 1 
       15 14221 1 1 27 CYS SG   S    3.499   4.653  -1.540 1.00 . A A . 452 CYS SG   1 1 
       15 14222 1 1 28 PHE C    C    8.867   1.691   0.704 1.00 . A A . 453 PHE C    1 1 
       15 14223 1 1 28 PHE CA   C    8.498   2.942  -0.108 1.00 . A A . 453 PHE CA   1 1 
       15 14224 1 1 28 PHE CB   C    9.646   3.953  -0.140 1.00 . A A . 453 PHE CB   1 1 
       15 14225 1 1 28 PHE CD1  C   10.661   3.417  -2.388 1.00 . A A . 453 PHE CD1  1 1 
       15 14226 1 1 28 PHE CD2  C   12.062   3.259  -0.416 1.00 . A A . 453 PHE CD2  1 1 
       15 14227 1 1 28 PHE CE1  C   11.745   3.029  -3.189 1.00 . A A . 453 PHE CE1  1 1 
       15 14228 1 1 28 PHE CE2  C   13.146   2.871  -1.214 1.00 . A A . 453 PHE CE2  1 1 
       15 14229 1 1 28 PHE CG   C   10.818   3.530  -0.999 1.00 . A A . 453 PHE CG   1 1 
       15 14230 1 1 28 PHE CZ   C   12.985   2.752  -2.601 1.00 . A A . 453 PHE CZ   1 1 
       15 14231 1 1 28 PHE H    H    7.415   4.449   0.917 1.00 . A A . 453 PHE H    1 1 
       15 14232 1 1 28 PHE HA   H    8.289   2.627  -1.130 1.00 . A A . 453 PHE HA   1 1 
       15 14233 1 1 28 PHE HB2  H    9.275   4.900  -0.532 1.00 . A A . 453 PHE HB2  1 1 
       15 14234 1 1 28 PHE HB3  H    9.989   4.131   0.879 1.00 . A A . 453 PHE HB3  1 1 
       15 14235 1 1 28 PHE HD1  H    9.705   3.630  -2.843 1.00 . A A . 453 PHE HD1  1 1 
       15 14236 1 1 28 PHE HD2  H   12.193   3.344   0.653 1.00 . A A . 453 PHE HD2  1 1 
       15 14237 1 1 28 PHE HE1  H   11.619   2.942  -4.258 1.00 . A A . 453 PHE HE1  1 1 
       15 14238 1 1 28 PHE HE2  H   14.103   2.657  -0.760 1.00 . A A . 453 PHE HE2  1 1 
       15 14239 1 1 28 PHE HZ   H   13.817   2.444  -3.218 1.00 . A A . 453 PHE HZ   1 1 
       15 14240 1 1 28 PHE N    N    7.291   3.594   0.394 1.00 . A A . 453 PHE N    1 1 
       15 14241 1 1 28 PHE O    O   10.044   1.425   0.947 1.00 . A A . 453 PHE O    1 1 
       15 14242 1 1 29 LYS C    C    7.239  -1.436   1.372 1.00 . A A . 454 LYS C    1 1 
       15 14243 1 1 29 LYS CA   C    8.057  -0.282   1.939 1.00 . A A . 454 LYS CA   1 1 
       15 14244 1 1 29 LYS CB   C    7.662   0.012   3.385 1.00 . A A . 454 LYS CB   1 1 
       15 14245 1 1 29 LYS CD   C    8.290   1.190   5.504 1.00 . A A . 454 LYS CD   1 1 
       15 14246 1 1 29 LYS CE   C    9.315   2.121   6.154 1.00 . A A . 454 LYS CE   1 1 
       15 14247 1 1 29 LYS CG   C    8.650   0.986   4.033 1.00 . A A . 454 LYS CG   1 1 
       15 14248 1 1 29 LYS H    H    6.919   1.163   0.875 1.00 . A A . 454 LYS H    1 1 
       15 14249 1 1 29 LYS HA   H    9.107  -0.577   1.919 1.00 . A A . 454 LYS HA   1 1 
       15 14250 1 1 29 LYS HB2  H    6.658   0.434   3.410 1.00 . A A . 454 LYS HB2  1 1 
       15 14251 1 1 29 LYS HB3  H    7.661  -0.920   3.952 1.00 . A A . 454 LYS HB3  1 1 
       15 14252 1 1 29 LYS HD2  H    7.296   1.629   5.582 1.00 . A A . 454 LYS HD2  1 1 
       15 14253 1 1 29 LYS HD3  H    8.301   0.225   6.011 1.00 . A A . 454 LYS HD3  1 1 
       15 14254 1 1 29 LYS HE2  H   10.307   1.684   6.038 1.00 . A A . 454 LYS HE2  1 1 
       15 14255 1 1 29 LYS HE3  H    9.294   3.086   5.646 1.00 . A A . 454 LYS HE3  1 1 
       15 14256 1 1 29 LYS HG2  H    9.658   0.578   3.962 1.00 . A A . 454 LYS HG2  1 1 
       15 14257 1 1 29 LYS HG3  H    8.608   1.946   3.517 1.00 . A A . 454 LYS HG3  1 1 
       15 14258 1 1 29 LYS HZ1  H    9.062   1.432   8.072 1.00 . A A . 454 LYS HZ1  1 1 
       15 14259 1 1 29 LYS HZ2  H    9.724   2.929   7.995 1.00 . A A . 454 LYS HZ2  1 1 
       15 14260 1 1 29 LYS HZ3  H    8.116   2.731   7.709 1.00 . A A . 454 LYS HZ3  1 1 
       15 14261 1 1 29 LYS N    N    7.865   0.916   1.131 1.00 . A A . 454 LYS N    1 1 
       15 14262 1 1 29 LYS NZ   N    9.029   2.317   7.588 1.00 . A A . 454 LYS NZ   1 1 
       15 14263 1 1 29 LYS O    O    6.375  -1.229   0.520 1.00 . A A . 454 LYS O    1 1 
       15 14264 1 1 30 TYR C    C    5.471  -3.957   2.190 1.00 . A A . 455 TYR C    1 1 
       15 14265 1 1 30 TYR CA   C    6.768  -3.830   1.403 1.00 . A A . 455 TYR CA   1 1 
       15 14266 1 1 30 TYR CB   C    7.633  -5.084   1.514 1.00 . A A . 455 TYR CB   1 1 
       15 14267 1 1 30 TYR CD1  C    8.490  -5.322  -0.839 1.00 . A A . 455 TYR CD1  1 1 
       15 14268 1 1 30 TYR CD2  C   10.088  -4.894   0.943 1.00 . A A . 455 TYR CD2  1 1 
       15 14269 1 1 30 TYR CE1  C    9.530  -5.309  -1.780 1.00 . A A . 455 TYR CE1  1 1 
       15 14270 1 1 30 TYR CE2  C   11.133  -4.889   0.007 1.00 . A A . 455 TYR CE2  1 1 
       15 14271 1 1 30 TYR CG   C    8.767  -5.104   0.518 1.00 . A A . 455 TYR CG   1 1 
       15 14272 1 1 30 TYR CZ   C   10.856  -5.092  -1.357 1.00 . A A . 455 TYR CZ   1 1 
       15 14273 1 1 30 TYR H    H    8.237  -2.779   2.533 1.00 . A A . 455 TYR H    1 1 
       15 14274 1 1 30 TYR HA   H    6.510  -3.695   0.352 1.00 . A A . 455 TYR HA   1 1 
       15 14275 1 1 30 TYR HB2  H    8.030  -5.159   2.526 1.00 . A A . 455 TYR HB2  1 1 
       15 14276 1 1 30 TYR HB3  H    7.004  -5.955   1.330 1.00 . A A . 455 TYR HB3  1 1 
       15 14277 1 1 30 TYR HD1  H    7.471  -5.498  -1.151 1.00 . A A . 455 TYR HD1  1 1 
       15 14278 1 1 30 TYR HD2  H   10.306  -4.736   1.988 1.00 . A A . 455 TYR HD2  1 1 
       15 14279 1 1 30 TYR HE1  H    9.321  -5.462  -2.828 1.00 . A A . 455 TYR HE1  1 1 
       15 14280 1 1 30 TYR HE2  H   12.150  -4.731   0.334 1.00 . A A . 455 TYR HE2  1 1 
       15 14281 1 1 30 TYR HH   H   12.723  -4.911  -1.877 1.00 . A A . 455 TYR HH   1 1 
       15 14282 1 1 30 TYR N    N    7.509  -2.659   1.843 1.00 . A A . 455 TYR N    1 1 
       15 14283 1 1 30 TYR O    O    5.442  -3.716   3.396 1.00 . A A . 455 TYR O    1 1 
       15 14284 1 1 30 TYR OH   O   11.863  -5.073  -2.274 1.00 . A A . 455 TYR OH   1 1 
       15 14285 1 1 31 PHE C    C    2.288  -5.589   1.491 1.00 . A A . 456 PHE C    1 1 
       15 14286 1 1 31 PHE CA   C    3.065  -4.408   2.063 1.00 . A A . 456 PHE CA   1 1 
       15 14287 1 1 31 PHE CB   C    2.304  -3.119   1.728 1.00 . A A . 456 PHE CB   1 1 
       15 14288 1 1 31 PHE CD1  C    3.036  -1.658   3.657 1.00 . A A . 456 PHE CD1  1 1 
       15 14289 1 1 31 PHE CD2  C    3.331  -0.841   1.392 1.00 . A A . 456 PHE CD2  1 1 
       15 14290 1 1 31 PHE CE1  C    3.581  -0.466   4.156 1.00 . A A . 456 PHE CE1  1 1 
       15 14291 1 1 31 PHE CE2  C    3.880   0.349   1.892 1.00 . A A . 456 PHE CE2  1 1 
       15 14292 1 1 31 PHE CG   C    2.906  -1.844   2.273 1.00 . A A . 456 PHE CG   1 1 
       15 14293 1 1 31 PHE CZ   C    3.999   0.537   3.273 1.00 . A A . 456 PHE CZ   1 1 
       15 14294 1 1 31 PHE H    H    4.512  -4.586   0.522 1.00 . A A . 456 PHE H    1 1 
       15 14295 1 1 31 PHE HA   H    3.122  -4.521   3.146 1.00 . A A . 456 PHE HA   1 1 
       15 14296 1 1 31 PHE HB2  H    2.234  -3.034   0.644 1.00 . A A . 456 PHE HB2  1 1 
       15 14297 1 1 31 PHE HB3  H    1.286  -3.204   2.110 1.00 . A A . 456 PHE HB3  1 1 
       15 14298 1 1 31 PHE HD1  H    2.714  -2.434   4.337 1.00 . A A . 456 PHE HD1  1 1 
       15 14299 1 1 31 PHE HD2  H    3.241  -0.982   0.325 1.00 . A A . 456 PHE HD2  1 1 
       15 14300 1 1 31 PHE HE1  H    3.674  -0.318   5.222 1.00 . A A . 456 PHE HE1  1 1 
       15 14301 1 1 31 PHE HE2  H    4.211   1.120   1.213 1.00 . A A . 456 PHE HE2  1 1 
       15 14302 1 1 31 PHE HZ   H    4.417   1.455   3.660 1.00 . A A . 456 PHE HZ   1 1 
       15 14303 1 1 31 PHE N    N    4.400  -4.340   1.496 1.00 . A A . 456 PHE N    1 1 
       15 14304 1 1 31 PHE O    O    2.723  -6.234   0.538 1.00 . A A . 456 PHE O    1 1 
       15 14305 1 1 32 CYS C    C   -1.119  -6.095   1.269 1.00 . A A . 457 CYS C    1 1 
       15 14306 1 1 32 CYS CA   C    0.164  -6.836   1.651 1.00 . A A . 457 CYS CA   1 1 
       15 14307 1 1 32 CYS CB   C   -0.041  -7.874   2.757 1.00 . A A . 457 CYS CB   1 1 
       15 14308 1 1 32 CYS H    H    0.883  -5.313   2.911 1.00 . A A . 457 CYS H    1 1 
       15 14309 1 1 32 CYS HA   H    0.541  -7.353   0.768 1.00 . A A . 457 CYS HA   1 1 
       15 14310 1 1 32 CYS HB2  H   -0.812  -8.582   2.454 1.00 . A A . 457 CYS HB2  1 1 
       15 14311 1 1 32 CYS HB3  H    0.893  -8.414   2.920 1.00 . A A . 457 CYS HB3  1 1 
       15 14312 1 1 32 CYS N    N    1.131  -5.851   2.093 1.00 . A A . 457 CYS N    1 1 
       15 14313 1 1 32 CYS O    O   -1.177  -4.870   1.375 1.00 . A A . 457 CYS O    1 1 
       15 14314 1 1 32 CYS SG   S   -0.535  -7.048   4.290 1.00 . A A . 457 CYS SG   1 1 
       15 14315 1 1 33 ARG C    C   -4.025  -5.280   1.368 1.00 . A A . 458 ARG C    1 1 
       15 14316 1 1 33 ARG CA   C   -3.360  -6.161   0.311 1.00 . A A . 458 ARG CA   1 1 
       15 14317 1 1 33 ARG CB   C   -4.318  -7.246  -0.187 1.00 . A A . 458 ARG CB   1 1 
       15 14318 1 1 33 ARG CD   C   -6.431  -7.727  -1.442 1.00 . A A . 458 ARG CD   1 1 
       15 14319 1 1 33 ARG CG   C   -5.534  -6.625  -0.875 1.00 . A A . 458 ARG CG   1 1 
       15 14320 1 1 33 ARG CZ   C   -7.654  -6.719  -3.356 1.00 . A A . 458 ARG CZ   1 1 
       15 14321 1 1 33 ARG H    H   -2.108  -7.820   0.827 1.00 . A A . 458 ARG H    1 1 
       15 14322 1 1 33 ARG HA   H   -3.075  -5.525  -0.528 1.00 . A A . 458 ARG HA   1 1 
       15 14323 1 1 33 ARG HB2  H   -3.800  -7.886  -0.901 1.00 . A A . 458 ARG HB2  1 1 
       15 14324 1 1 33 ARG HB3  H   -4.650  -7.856   0.654 1.00 . A A . 458 ARG HB3  1 1 
       15 14325 1 1 33 ARG HD2  H   -5.864  -8.316  -2.163 1.00 . A A . 458 ARG HD2  1 1 
       15 14326 1 1 33 ARG HD3  H   -6.747  -8.381  -0.631 1.00 . A A . 458 ARG HD3  1 1 
       15 14327 1 1 33 ARG HE   H   -8.459  -7.096  -1.537 1.00 . A A . 458 ARG HE   1 1 
       15 14328 1 1 33 ARG HG2  H   -6.106  -6.039  -0.155 1.00 . A A . 458 ARG HG2  1 1 
       15 14329 1 1 33 ARG HG3  H   -5.197  -5.977  -1.684 1.00 . A A . 458 ARG HG3  1 1 
       15 14330 1 1 33 ARG HH11 H   -5.715  -7.166  -3.777 1.00 . A A . 458 ARG HH11 1 1 
       15 14331 1 1 33 ARG HH12 H   -6.622  -6.445  -5.087 1.00 . A A . 458 ARG HH12 1 1 
       15 14332 1 1 33 ARG HH21 H   -9.607  -6.163  -3.270 1.00 . A A . 458 ARG HH21 1 1 
       15 14333 1 1 33 ARG HH22 H   -8.811  -5.885  -4.803 1.00 . A A . 458 ARG HH22 1 1 
       15 14334 1 1 33 ARG N    N   -2.156  -6.811   0.825 1.00 . A A . 458 ARG N    1 1 
       15 14335 1 1 33 ARG NE   N   -7.616  -7.157  -2.091 1.00 . A A . 458 ARG NE   1 1 
       15 14336 1 1 33 ARG NH1  N   -6.576  -6.779  -4.136 1.00 . A A . 458 ARG NH1  1 1 
       15 14337 1 1 33 ARG NH2  N   -8.782  -6.215  -3.849 1.00 . A A . 458 ARG NH2  1 1 
       15 14338 1 1 33 ARG O    O   -4.634  -4.266   1.026 1.00 . A A . 458 ARG O    1 1 
       15 14339 1 1 34 SER C    C   -3.970  -3.603   4.000 1.00 . A A . 459 SER C    1 1 
       15 14340 1 1 34 SER CA   C   -4.611  -4.959   3.714 1.00 . A A . 459 SER CA   1 1 
       15 14341 1 1 34 SER CB   C   -4.602  -5.831   4.967 1.00 . A A . 459 SER CB   1 1 
       15 14342 1 1 34 SER H    H   -3.351  -6.463   2.880 1.00 . A A . 459 SER H    1 1 
       15 14343 1 1 34 SER HA   H   -5.645  -4.797   3.410 1.00 . A A . 459 SER HA   1 1 
       15 14344 1 1 34 SER HB2  H   -4.962  -6.828   4.713 1.00 . A A . 459 SER HB2  1 1 
       15 14345 1 1 34 SER HB3  H   -3.588  -5.906   5.360 1.00 . A A . 459 SER HB3  1 1 
       15 14346 1 1 34 SER HG   H   -5.430  -5.829   6.724 1.00 . A A . 459 SER HG   1 1 
       15 14347 1 1 34 SER N    N   -3.916  -5.659   2.645 1.00 . A A . 459 SER N    1 1 
       15 14348 1 1 34 SER O    O   -4.662  -2.586   4.060 1.00 . A A . 459 SER O    1 1 
       15 14349 1 1 34 SER OG   O   -5.450  -5.268   5.946 1.00 . A A . 459 SER OG   1 1 
       15 14350 1 1 35 CYS C    C   -1.612  -1.553   3.234 1.00 . A A . 460 CYS C    1 1 
       15 14351 1 1 35 CYS CA   C   -1.934  -2.355   4.493 1.00 . A A . 460 CYS CA   1 1 
       15 14352 1 1 35 CYS CB   C   -0.694  -2.691   5.322 1.00 . A A . 460 CYS CB   1 1 
       15 14353 1 1 35 CYS H    H   -2.109  -4.432   4.091 1.00 . A A . 460 CYS H    1 1 
       15 14354 1 1 35 CYS HA   H   -2.587  -1.738   5.111 1.00 . A A . 460 CYS HA   1 1 
       15 14355 1 1 35 CYS HB2  H   -0.063  -1.806   5.420 1.00 . A A . 460 CYS HB2  1 1 
       15 14356 1 1 35 CYS HB3  H   -1.004  -3.021   6.314 1.00 . A A . 460 CYS HB3  1 1 
       15 14357 1 1 35 CYS N    N   -2.645  -3.580   4.174 1.00 . A A . 460 CYS N    1 1 
       15 14358 1 1 35 CYS O    O   -1.294  -0.369   3.333 1.00 . A A . 460 CYS O    1 1 
       15 14359 1 1 35 CYS SG   S    0.218  -4.024   4.517 1.00 . A A . 460 CYS SG   1 1 
       15 14360 1 1 36 TRP C    C   -2.765  -0.435   0.754 1.00 . A A . 461 TRP C    1 1 
       15 14361 1 1 36 TRP CA   C   -1.596  -1.409   0.816 1.00 . A A . 461 TRP CA   1 1 
       15 14362 1 1 36 TRP CB   C   -1.623  -2.333  -0.398 1.00 . A A . 461 TRP CB   1 1 
       15 14363 1 1 36 TRP CD1  C   -2.731  -1.156  -2.351 1.00 . A A . 461 TRP CD1  1 1 
       15 14364 1 1 36 TRP CD2  C   -0.503  -1.192  -2.534 1.00 . A A . 461 TRP CD2  1 1 
       15 14365 1 1 36 TRP CE2  C   -0.993  -0.456  -3.652 1.00 . A A . 461 TRP CE2  1 1 
       15 14366 1 1 36 TRP CE3  C    0.889  -1.345  -2.431 1.00 . A A . 461 TRP CE3  1 1 
       15 14367 1 1 36 TRP CG   C   -1.632  -1.598  -1.704 1.00 . A A . 461 TRP CG   1 1 
       15 14368 1 1 36 TRP CH2  C    1.241  -0.059  -4.474 1.00 . A A . 461 TRP CH2  1 1 
       15 14369 1 1 36 TRP CZ2  C   -0.143   0.119  -4.606 1.00 . A A . 461 TRP CZ2  1 1 
       15 14370 1 1 36 TRP CZ3  C    1.750  -0.796  -3.393 1.00 . A A . 461 TRP CZ3  1 1 
       15 14371 1 1 36 TRP H    H   -1.835  -3.168   1.989 1.00 . A A . 461 TRP H    1 1 
       15 14372 1 1 36 TRP HA   H   -0.665  -0.842   0.814 1.00 . A A . 461 TRP HA   1 1 
       15 14373 1 1 36 TRP HB2  H   -0.748  -2.981  -0.367 1.00 . A A . 461 TRP HB2  1 1 
       15 14374 1 1 36 TRP HB3  H   -2.516  -2.954  -0.348 1.00 . A A . 461 TRP HB3  1 1 
       15 14375 1 1 36 TRP HD1  H   -3.747  -1.300  -2.014 1.00 . A A . 461 TRP HD1  1 1 
       15 14376 1 1 36 TRP HE1  H   -3.034  -0.062  -4.125 1.00 . A A . 461 TRP HE1  1 1 
       15 14377 1 1 36 TRP HE3  H    1.298  -1.897  -1.597 1.00 . A A . 461 TRP HE3  1 1 
       15 14378 1 1 36 TRP HH2  H    1.918   0.371  -5.197 1.00 . A A . 461 TRP HH2  1 1 
       15 14379 1 1 36 TRP HZ2  H   -0.548   0.694  -5.425 1.00 . A A . 461 TRP HZ2  1 1 
       15 14380 1 1 36 TRP HZ3  H    2.816  -0.934  -3.294 1.00 . A A . 461 TRP HZ3  1 1 
       15 14381 1 1 36 TRP N    N   -1.693  -2.169   2.047 1.00 . A A . 461 TRP N    1 1 
       15 14382 1 1 36 TRP NE1  N   -2.363  -0.482  -3.498 1.00 . A A . 461 TRP NE1  1 1 
       15 14383 1 1 36 TRP O    O   -2.598   0.703   0.326 1.00 . A A . 461 TRP O    1 1 
       15 14384 1 1 37 HIS C    C   -4.947   1.029   2.348 1.00 . A A . 462 HIS C    1 1 
       15 14385 1 1 37 HIS CA   C   -5.100   0.013   1.221 1.00 . A A . 462 HIS CA   1 1 
       15 14386 1 1 37 HIS CB   C   -6.383  -0.803   1.393 1.00 . A A . 462 HIS CB   1 1 
       15 14387 1 1 37 HIS CD2  C   -7.310  -2.914   0.298 1.00 . A A . 462 HIS CD2  1 1 
       15 14388 1 1 37 HIS CE1  C   -6.823  -2.488  -1.803 1.00 . A A . 462 HIS CE1  1 1 
       15 14389 1 1 37 HIS CG   C   -6.682  -1.702   0.223 1.00 . A A . 462 HIS CG   1 1 
       15 14390 1 1 37 HIS H    H   -4.063  -1.831   1.485 1.00 . A A . 462 HIS H    1 1 
       15 14391 1 1 37 HIS HA   H   -5.152   0.564   0.282 1.00 . A A . 462 HIS HA   1 1 
       15 14392 1 1 37 HIS HB2  H   -6.301  -1.408   2.295 1.00 . A A . 462 HIS HB2  1 1 
       15 14393 1 1 37 HIS HB3  H   -7.222  -0.119   1.518 1.00 . A A . 462 HIS HB3  1 1 
       15 14394 1 1 37 HIS HD2  H   -7.671  -3.397   1.194 1.00 . A A . 462 HIS HD2  1 1 
       15 14395 1 1 37 HIS HE1  H   -6.742  -2.596  -2.874 1.00 . A A . 462 HIS HE1  1 1 
       15 14396 1 1 37 HIS HE2  H   -7.798  -4.270  -1.273 1.00 . A A . 462 HIS HE2  1 1 
       15 14397 1 1 37 HIS N    N   -3.951  -0.873   1.186 1.00 . A A . 462 HIS N    1 1 
       15 14398 1 1 37 HIS ND1  N   -6.370  -1.430  -1.113 1.00 . A A . 462 HIS ND1  1 1 
       15 14399 1 1 37 HIS NE2  N   -7.387  -3.393  -0.987 1.00 . A A . 462 HIS NE2  1 1 
       15 14400 1 1 37 HIS O    O   -5.485   2.127   2.247 1.00 . A A . 462 HIS O    1 1 
       15 14401 1 1 38 TRP C    C   -2.974   2.730   4.072 1.00 . A A . 463 TRP C    1 1 
       15 14402 1 1 38 TRP CA   C   -3.977   1.652   4.495 1.00 . A A . 463 TRP CA   1 1 
       15 14403 1 1 38 TRP CB   C   -3.489   0.923   5.749 1.00 . A A . 463 TRP CB   1 1 
       15 14404 1 1 38 TRP CD1  C   -5.770  -0.129   6.137 1.00 . A A . 463 TRP CD1  1 1 
       15 14405 1 1 38 TRP CD2  C   -4.137  -1.173   7.258 1.00 . A A . 463 TRP CD2  1 1 
       15 14406 1 1 38 TRP CE2  C   -5.348  -1.851   7.570 1.00 . A A . 463 TRP CE2  1 1 
       15 14407 1 1 38 TRP CE3  C   -2.962  -1.657   7.863 1.00 . A A . 463 TRP CE3  1 1 
       15 14408 1 1 38 TRP CG   C   -4.435  -0.075   6.344 1.00 . A A . 463 TRP CG   1 1 
       15 14409 1 1 38 TRP CH2  C   -4.204  -3.408   9.016 1.00 . A A . 463 TRP CH2  1 1 
       15 14410 1 1 38 TRP CZ2  C   -5.394  -2.952   8.430 1.00 . A A . 463 TRP CZ2  1 1 
       15 14411 1 1 38 TRP CZ3  C   -2.996  -2.760   8.728 1.00 . A A . 463 TRP CZ3  1 1 
       15 14412 1 1 38 TRP H    H   -3.834  -0.233   3.506 1.00 . A A . 463 TRP H    1 1 
       15 14413 1 1 38 TRP HA   H   -4.917   2.151   4.731 1.00 . A A . 463 TRP HA   1 1 
       15 14414 1 1 38 TRP HB2  H   -2.549   0.423   5.514 1.00 . A A . 463 TRP HB2  1 1 
       15 14415 1 1 38 TRP HB3  H   -3.276   1.672   6.511 1.00 . A A . 463 TRP HB3  1 1 
       15 14416 1 1 38 TRP HD1  H   -6.330   0.543   5.505 1.00 . A A . 463 TRP HD1  1 1 
       15 14417 1 1 38 TRP HE1  H   -7.299  -1.397   6.841 1.00 . A A . 463 TRP HE1  1 1 
       15 14418 1 1 38 TRP HE3  H   -2.019  -1.171   7.663 1.00 . A A . 463 TRP HE3  1 1 
       15 14419 1 1 38 TRP HH2  H   -4.219  -4.256   9.685 1.00 . A A . 463 TRP HH2  1 1 
       15 14420 1 1 38 TRP HZ2  H   -6.331  -3.445   8.641 1.00 . A A . 463 TRP HZ2  1 1 
       15 14421 1 1 38 TRP HZ3  H   -2.079  -3.117   9.174 1.00 . A A . 463 TRP HZ3  1 1 
       15 14422 1 1 38 TRP N    N   -4.222   0.696   3.421 1.00 . A A . 463 TRP N    1 1 
       15 14423 1 1 38 TRP NE1  N   -6.314  -1.172   6.855 1.00 . A A . 463 TRP NE1  1 1 
       15 14424 1 1 38 TRP O    O   -2.801   3.714   4.792 1.00 . A A . 463 TRP O    1 1 
       15 14425 1 1 39 ARG C    C   -1.881   4.138   1.051 1.00 . A A . 464 ARG C    1 1 
       15 14426 1 1 39 ARG CA   C   -1.392   3.558   2.375 1.00 . A A . 464 ARG CA   1 1 
       15 14427 1 1 39 ARG CB   C   -0.009   2.936   2.178 1.00 . A A . 464 ARG CB   1 1 
       15 14428 1 1 39 ARG CD   C    1.139   3.936   4.173 1.00 . A A . 464 ARG CD   1 1 
       15 14429 1 1 39 ARG CG   C    0.687   2.636   3.508 1.00 . A A . 464 ARG CG   1 1 
       15 14430 1 1 39 ARG CZ   C    2.920   4.128   5.907 1.00 . A A . 464 ARG CZ   1 1 
       15 14431 1 1 39 ARG H    H   -2.446   1.705   2.399 1.00 . A A . 464 ARG H    1 1 
       15 14432 1 1 39 ARG HA   H   -1.309   4.391   3.074 1.00 . A A . 464 ARG HA   1 1 
       15 14433 1 1 39 ARG HB2  H   -0.114   2.018   1.601 1.00 . A A . 464 ARG HB2  1 1 
       15 14434 1 1 39 ARG HB3  H    0.614   3.624   1.607 1.00 . A A . 464 ARG HB3  1 1 
       15 14435 1 1 39 ARG HD2  H    1.863   4.428   3.524 1.00 . A A . 464 ARG HD2  1 1 
       15 14436 1 1 39 ARG HD3  H    0.279   4.593   4.308 1.00 . A A . 464 ARG HD3  1 1 
       15 14437 1 1 39 ARG HE   H    1.209   3.086   6.123 1.00 . A A . 464 ARG HE   1 1 
       15 14438 1 1 39 ARG HG2  H   -0.001   2.102   4.166 1.00 . A A . 464 ARG HG2  1 1 
       15 14439 1 1 39 ARG HG3  H    1.561   2.012   3.320 1.00 . A A . 464 ARG HG3  1 1 
       15 14440 1 1 39 ARG HH11 H    3.384   5.131   4.193 1.00 . A A . 464 ARG HH11 1 1 
       15 14441 1 1 39 ARG HH12 H    4.568   5.236   5.467 1.00 . A A . 464 ARG HH12 1 1 
       15 14442 1 1 39 ARG HH21 H    2.785   3.247   7.737 1.00 . A A . 464 ARG HH21 1 1 
       15 14443 1 1 39 ARG HH22 H    4.240   4.170   7.454 1.00 . A A . 464 ARG HH22 1 1 
       15 14444 1 1 39 ARG N    N   -2.314   2.561   2.919 1.00 . A A . 464 ARG N    1 1 
       15 14445 1 1 39 ARG NE   N    1.738   3.665   5.488 1.00 . A A . 464 ARG NE   1 1 
       15 14446 1 1 39 ARG NH1  N    3.682   4.890   5.127 1.00 . A A . 464 ARG NH1  1 1 
       15 14447 1 1 39 ARG NH2  N    3.348   3.823   7.128 1.00 . A A . 464 ARG NH2  1 1 
       15 14448 1 1 39 ARG O    O   -1.233   5.035   0.522 1.00 . A A . 464 ARG O    1 1 
       15 14449 1 1 40 HIS C    C   -4.990   4.307  -0.833 1.00 . A A . 465 HIS C    1 1 
       15 14450 1 1 40 HIS CA   C   -3.474   4.106  -0.792 1.00 . A A . 465 HIS CA   1 1 
       15 14451 1 1 40 HIS CB   C   -3.008   3.128  -1.875 1.00 . A A . 465 HIS CB   1 1 
       15 14452 1 1 40 HIS CD2  C   -0.577   3.868  -2.300 1.00 . A A . 465 HIS CD2  1 1 
       15 14453 1 1 40 HIS CE1  C    0.490   2.043  -1.733 1.00 . A A . 465 HIS CE1  1 1 
       15 14454 1 1 40 HIS CG   C   -1.508   2.948  -1.910 1.00 . A A . 465 HIS CG   1 1 
       15 14455 1 1 40 HIS H    H   -3.510   2.925   0.987 1.00 . A A . 465 HIS H    1 1 
       15 14456 1 1 40 HIS HA   H   -3.017   5.074  -0.999 1.00 . A A . 465 HIS HA   1 1 
       15 14457 1 1 40 HIS HB2  H   -3.472   2.158  -1.698 1.00 . A A . 465 HIS HB2  1 1 
       15 14458 1 1 40 HIS HB3  H   -3.338   3.494  -2.847 1.00 . A A . 465 HIS HB3  1 1 
       15 14459 1 1 40 HIS HD1  H   -1.230   0.959  -1.205 1.00 . A A . 465 HIS HD1  1 1 
       15 14460 1 1 40 HIS HD2  H   -0.790   4.877  -2.622 1.00 . A A . 465 HIS HD2  1 1 
       15 14461 1 1 40 HIS HE1  H    1.268   1.321  -1.530 1.00 . A A . 465 HIS HE1  1 1 
       15 14462 1 1 40 HIS N    N   -2.996   3.648   0.505 1.00 . A A . 465 HIS N    1 1 
       15 14463 1 1 40 HIS ND1  N   -0.820   1.814  -1.552 1.00 . A A . 465 HIS ND1  1 1 
       15 14464 1 1 40 HIS NE2  N    0.698   3.285  -2.199 1.00 . A A . 465 HIS NE2  1 1 
       15 14465 1 1 40 HIS O    O   -5.565   4.434  -1.913 1.00 . A A . 465 HIS O    1 1 
       15 14466 1 1 41 SER C    C   -7.384   6.069   0.092 1.00 . A A . 466 SER C    1 1 
       15 14467 1 1 41 SER CA   C   -7.082   4.607   0.401 1.00 . A A . 466 SER CA   1 1 
       15 14468 1 1 41 SER CB   C   -7.605   4.265   1.798 1.00 . A A . 466 SER CB   1 1 
       15 14469 1 1 41 SER H    H   -5.158   4.191   1.201 1.00 . A A . 466 SER H    1 1 
       15 14470 1 1 41 SER HA   H   -7.596   3.984  -0.332 1.00 . A A . 466 SER HA   1 1 
       15 14471 1 1 41 SER HB2  H   -8.659   4.536   1.867 1.00 . A A . 466 SER HB2  1 1 
       15 14472 1 1 41 SER HB3  H   -7.504   3.195   1.973 1.00 . A A . 466 SER HB3  1 1 
       15 14473 1 1 41 SER HG   H   -7.221   4.756   3.638 1.00 . A A . 466 SER HG   1 1 
       15 14474 1 1 41 SER N    N   -5.647   4.343   0.330 1.00 . A A . 466 SER N    1 1 
       15 14475 1 1 41 SER O    O   -8.486   6.401  -0.347 1.00 . A A . 466 SER O    1 1 
       15 14476 1 1 41 SER OG   O   -6.873   4.984   2.772 1.00 . A A . 466 SER OG   1 1 
       15 14477 1 1 42 MET C    C   -6.445   8.645  -1.430 1.00 . A A . 467 MET C    1 1 
       15 14478 1 1 42 MET CA   C   -6.545   8.367   0.065 1.00 . A A . 467 MET CA   1 1 
       15 14479 1 1 42 MET CB   C   -5.497   9.132   0.871 1.00 . A A . 467 MET CB   1 1 
       15 14480 1 1 42 MET CE   C   -3.102   8.280   2.980 1.00 . A A . 467 MET CE   1 1 
       15 14481 1 1 42 MET CG   C   -4.077   8.751   0.446 1.00 . A A . 467 MET CG   1 1 
       15 14482 1 1 42 MET H    H   -5.521   6.614   0.686 1.00 . A A . 467 MET H    1 1 
       15 14483 1 1 42 MET HA   H   -7.531   8.681   0.406 1.00 . A A . 467 MET HA   1 1 
       15 14484 1 1 42 MET HB2  H   -5.638  10.203   0.725 1.00 . A A . 467 MET HB2  1 1 
       15 14485 1 1 42 MET HB3  H   -5.633   8.902   1.927 1.00 . A A . 467 MET HB3  1 1 
       15 14486 1 1 42 MET HE1  H   -3.017   7.237   2.676 1.00 . A A . 467 MET HE1  1 1 
       15 14487 1 1 42 MET HE2  H   -2.374   8.485   3.765 1.00 . A A . 467 MET HE2  1 1 
       15 14488 1 1 42 MET HE3  H   -4.107   8.460   3.359 1.00 . A A . 467 MET HE3  1 1 
       15 14489 1 1 42 MET HG2  H   -3.995   7.665   0.394 1.00 . A A . 467 MET HG2  1 1 
       15 14490 1 1 42 MET HG3  H   -3.902   9.150  -0.553 1.00 . A A . 467 MET HG3  1 1 
       15 14491 1 1 42 MET N    N   -6.403   6.945   0.319 1.00 . A A . 467 MET N    1 1 
       15 14492 1 1 42 MET O    O   -5.695   7.979  -2.138 1.00 . A A . 467 MET O    1 1 
       15 14493 1 1 42 MET SD   S   -2.777   9.354   1.551 1.00 . A A . 467 MET SD   1 1 
       15 14494 1 1 43 GLU C    C   -5.976  10.551  -3.860 1.00 . A A . 468 GLU C    1 1 
       15 14495 1 1 43 GLU CA   C   -7.274   9.940  -3.334 1.00 . A A . 468 GLU CA   1 1 
       15 14496 1 1 43 GLU CB   C   -8.447  10.891  -3.586 1.00 . A A . 468 GLU CB   1 1 
       15 14497 1 1 43 GLU CD   C  -10.945  11.175  -3.461 1.00 . A A . 468 GLU CD   1 1 
       15 14498 1 1 43 GLU CG   C   -9.772  10.233  -3.204 1.00 . A A . 468 GLU CG   1 1 
       15 14499 1 1 43 GLU H    H   -7.760  10.190  -1.280 1.00 . A A . 468 GLU H    1 1 
       15 14500 1 1 43 GLU HA   H   -7.453   9.014  -3.880 1.00 . A A . 468 GLU HA   1 1 
       15 14501 1 1 43 GLU HB2  H   -8.307  11.798  -2.999 1.00 . A A . 468 GLU HB2  1 1 
       15 14502 1 1 43 GLU HB3  H   -8.470  11.149  -4.645 1.00 . A A . 468 GLU HB3  1 1 
       15 14503 1 1 43 GLU HG2  H   -9.902   9.323  -3.791 1.00 . A A . 468 GLU HG2  1 1 
       15 14504 1 1 43 GLU HG3  H   -9.753   9.961  -2.148 1.00 . A A . 468 GLU HG3  1 1 
       15 14505 1 1 43 GLU N    N   -7.201   9.635  -1.911 1.00 . A A . 468 GLU N    1 1 
       15 14506 1 1 43 GLU O    O   -5.809  10.695  -5.071 1.00 . A A . 468 GLU O    1 1 
       15 14507 1 1 43 GLU OE1  O  -11.472  11.149  -4.597 1.00 . A A . 468 GLU OE1  1 1 
       15 14508 1 1 43 GLU OE2  O  -11.310  11.913  -2.519 1.00 . A A . 468 GLU OE2  1 1 
       15 14509 1 1 44 GLY C    C   -2.754  10.540  -3.818 1.00 . A A . 469 GLY C    1 1 
       15 14510 1 1 44 GLY CA   C   -3.802  11.545  -3.340 1.00 . A A . 469 GLY CA   1 1 
       15 14511 1 1 44 GLY H    H   -5.231  10.754  -1.981 1.00 . A A . 469 GLY H    1 1 
       15 14512 1 1 44 GLY HA2  H   -3.987  12.264  -4.137 1.00 . A A . 469 GLY HA2  1 1 
       15 14513 1 1 44 GLY HA3  H   -3.405  12.071  -2.472 1.00 . A A . 469 GLY HA3  1 1 
       15 14514 1 1 44 GLY N    N   -5.055  10.913  -2.963 1.00 . A A . 469 GLY N    1 1 
       15 14515 1 1 44 GLY O    O   -1.769  10.956  -4.423 1.00 . A A . 469 GLY O    1 1 
       15 14516 1 1 45 LEU C    C   -2.549   7.121  -4.812 1.00 . A A . 470 LEU C    1 1 
       15 14517 1 1 45 LEU CA   C   -1.967   8.212  -3.909 1.00 . A A . 470 LEU CA   1 1 
       15 14518 1 1 45 LEU CB   C   -1.346   7.587  -2.652 1.00 . A A . 470 LEU CB   1 1 
       15 14519 1 1 45 LEU CD1  C   -0.048   7.826  -0.539 1.00 . A A . 470 LEU CD1  1 1 
       15 14520 1 1 45 LEU CD2  C    0.407   9.423  -2.363 1.00 . A A . 470 LEU CD2  1 1 
       15 14521 1 1 45 LEU CG   C   -0.684   8.584  -1.698 1.00 . A A . 470 LEU CG   1 1 
       15 14522 1 1 45 LEU H    H   -3.793   8.944  -3.091 1.00 . A A . 470 LEU H    1 1 
       15 14523 1 1 45 LEU HA   H   -1.165   8.690  -4.471 1.00 . A A . 470 LEU HA   1 1 
       15 14524 1 1 45 LEU HB2  H   -2.123   7.048  -2.108 1.00 . A A . 470 LEU HB2  1 1 
       15 14525 1 1 45 LEU HB3  H   -0.585   6.872  -2.964 1.00 . A A . 470 LEU HB3  1 1 
       15 14526 1 1 45 LEU HD11 H    0.430   8.530   0.143 1.00 . A A . 470 LEU HD11 1 1 
       15 14527 1 1 45 LEU HD12 H   -0.821   7.278  -0.001 1.00 . A A . 470 LEU HD12 1 1 
       15 14528 1 1 45 LEU HD13 H    0.694   7.127  -0.927 1.00 . A A . 470 LEU HD13 1 1 
       15 14529 1 1 45 LEU HD21 H    1.181   8.775  -2.774 1.00 . A A . 470 LEU HD21 1 1 
       15 14530 1 1 45 LEU HD22 H   -0.023  10.026  -3.163 1.00 . A A . 470 LEU HD22 1 1 
       15 14531 1 1 45 LEU HD23 H    0.853  10.087  -1.623 1.00 . A A . 470 LEU HD23 1 1 
       15 14532 1 1 45 LEU HG   H   -1.455   9.245  -1.301 1.00 . A A . 470 LEU HG   1 1 
       15 14533 1 1 45 LEU N    N   -2.947   9.238  -3.558 1.00 . A A . 470 LEU N    1 1 
       15 14534 1 1 45 LEU O    O   -1.919   6.078  -4.990 1.00 . A A . 470 LEU O    1 1 
       15 14535 1 1 46 ARG C    C   -3.692   6.251  -7.621 1.00 . A A . 471 ARG C    1 1 
       15 14536 1 1 46 ARG CA   C   -4.367   6.330  -6.251 1.00 . A A . 471 ARG CA   1 1 
       15 14537 1 1 46 ARG CB   C   -5.868   6.598  -6.370 1.00 . A A . 471 ARG CB   1 1 
       15 14538 1 1 46 ARG CD   C   -8.049   6.601  -5.120 1.00 . A A . 471 ARG CD   1 1 
       15 14539 1 1 46 ARG CG   C   -6.532   6.454  -5.000 1.00 . A A . 471 ARG CG   1 1 
       15 14540 1 1 46 ARG CZ   C  -10.007   6.523  -3.597 1.00 . A A . 471 ARG CZ   1 1 
       15 14541 1 1 46 ARG H    H   -4.224   8.201  -5.229 1.00 . A A . 471 ARG H    1 1 
       15 14542 1 1 46 ARG HA   H   -4.238   5.356  -5.781 1.00 . A A . 471 ARG HA   1 1 
       15 14543 1 1 46 ARG HB2  H   -6.041   7.601  -6.758 1.00 . A A . 471 ARG HB2  1 1 
       15 14544 1 1 46 ARG HB3  H   -6.312   5.872  -7.053 1.00 . A A . 471 ARG HB3  1 1 
       15 14545 1 1 46 ARG HD2  H   -8.277   7.566  -5.573 1.00 . A A . 471 ARG HD2  1 1 
       15 14546 1 1 46 ARG HD3  H   -8.433   5.803  -5.755 1.00 . A A . 471 ARG HD3  1 1 
       15 14547 1 1 46 ARG HE   H   -8.075   6.458  -2.996 1.00 . A A . 471 ARG HE   1 1 
       15 14548 1 1 46 ARG HG2  H   -6.297   5.474  -4.583 1.00 . A A . 471 ARG HG2  1 1 
       15 14549 1 1 46 ARG HG3  H   -6.151   7.236  -4.344 1.00 . A A . 471 ARG HG3  1 1 
       15 14550 1 1 46 ARG HH11 H  -10.500   6.631  -5.565 1.00 . A A . 471 ARG HH11 1 1 
       15 14551 1 1 46 ARG HH12 H  -11.852   6.577  -4.458 1.00 . A A . 471 ARG HH12 1 1 
       15 14552 1 1 46 ARG HH21 H   -9.845   6.420  -1.576 1.00 . A A . 471 ARG HH21 1 1 
       15 14553 1 1 46 ARG HH22 H  -11.480   6.463  -2.194 1.00 . A A . 471 ARG HH22 1 1 
       15 14554 1 1 46 ARG N    N   -3.737   7.331  -5.391 1.00 . A A . 471 ARG N    1 1 
       15 14555 1 1 46 ARG NE   N   -8.684   6.521  -3.799 1.00 . A A . 471 ARG NE   1 1 
       15 14556 1 1 46 ARG NH1  N  -10.855   6.582  -4.621 1.00 . A A . 471 ARG NH1  1 1 
       15 14557 1 1 46 ARG NH2  N  -10.483   6.463  -2.357 1.00 . A A . 471 ARG NH2  1 1 
       15 14558 1 1 46 ARG O    O   -4.153   5.518  -8.498 1.00 . A A . 471 ARG O    1 1 
       15 14559 1 1 47 HIS C    C   -0.708   5.949  -8.990 1.00 . A A . 472 HIS C    1 1 
       15 14560 1 1 47 HIS CA   C   -1.828   6.989  -9.047 1.00 . A A . 472 HIS CA   1 1 
       15 14561 1 1 47 HIS CB   C   -1.266   8.394  -9.291 1.00 . A A . 472 HIS CB   1 1 
       15 14562 1 1 47 HIS CD2  C    1.045   8.925  -8.342 1.00 . A A . 472 HIS CD2  1 1 
       15 14563 1 1 47 HIS CE1  C    0.477   9.530  -6.300 1.00 . A A . 472 HIS CE1  1 1 
       15 14564 1 1 47 HIS CG   C   -0.310   8.835  -8.213 1.00 . A A . 472 HIS CG   1 1 
       15 14565 1 1 47 HIS H    H   -2.284   7.604  -7.073 1.00 . A A . 472 HIS H    1 1 
       15 14566 1 1 47 HIS HA   H   -2.489   6.731  -9.875 1.00 . A A . 472 HIS HA   1 1 
       15 14567 1 1 47 HIS HB2  H   -0.745   8.406 -10.249 1.00 . A A . 472 HIS HB2  1 1 
       15 14568 1 1 47 HIS HB3  H   -2.093   9.103  -9.344 1.00 . A A . 472 HIS HB3  1 1 
       15 14569 1 1 47 HIS HD2  H    1.624   8.681  -9.220 1.00 . A A . 472 HIS HD2  1 1 
       15 14570 1 1 47 HIS HE1  H    0.553   9.853  -5.273 1.00 . A A . 472 HIS HE1  1 1 
       15 14571 1 1 47 HIS HE2  H    2.492   9.551  -6.906 1.00 . A A . 472 HIS HE2  1 1 
       15 14572 1 1 47 HIS N    N   -2.603   6.999  -7.816 1.00 . A A . 472 HIS N    1 1 
       15 14573 1 1 47 HIS ND1  N   -0.673   9.216  -6.919 1.00 . A A . 472 HIS ND1  1 1 
       15 14574 1 1 47 HIS NE2  N    1.523   9.375  -7.132 1.00 . A A . 472 HIS NE2  1 1 
       15 14575 1 1 47 HIS O    O    0.001   5.752  -9.976 1.00 . A A . 472 HIS O    1 1 
       15 14576 1 1 48 HIS C    C    0.074   2.947  -8.317 1.00 . A A . 473 HIS C    1 1 
       15 14577 1 1 48 HIS CA   C    0.478   4.262  -7.657 1.00 . A A . 473 HIS CA   1 1 
       15 14578 1 1 48 HIS CB   C    0.704   4.038  -6.158 1.00 . A A . 473 HIS CB   1 1 
       15 14579 1 1 48 HIS CD2  C    1.688   6.397  -5.992 1.00 . A A . 473 HIS CD2  1 1 
       15 14580 1 1 48 HIS CE1  C    1.945   6.532  -3.810 1.00 . A A . 473 HIS CE1  1 1 
       15 14581 1 1 48 HIS CG   C    1.267   5.229  -5.423 1.00 . A A . 473 HIS CG   1 1 
       15 14582 1 1 48 HIS H    H   -1.142   5.481  -7.056 1.00 . A A . 473 HIS H    1 1 
       15 14583 1 1 48 HIS HA   H    1.412   4.603  -8.104 1.00 . A A . 473 HIS HA   1 1 
       15 14584 1 1 48 HIS HB2  H   -0.245   3.763  -5.699 1.00 . A A . 473 HIS HB2  1 1 
       15 14585 1 1 48 HIS HB3  H    1.388   3.199  -6.037 1.00 . A A . 473 HIS HB3  1 1 
       15 14586 1 1 48 HIS HD2  H    1.691   6.643  -7.044 1.00 . A A . 473 HIS HD2  1 1 
       15 14587 1 1 48 HIS HE1  H    2.179   6.931  -2.834 1.00 . A A . 473 HIS HE1  1 1 
       15 14588 1 1 48 HIS HE2  H    2.493   8.132  -5.053 1.00 . A A . 473 HIS HE2  1 1 
       15 14589 1 1 48 HIS N    N   -0.543   5.281  -7.845 1.00 . A A . 473 HIS N    1 1 
       15 14590 1 1 48 HIS ND1  N    1.445   5.307  -4.037 1.00 . A A . 473 HIS ND1  1 1 
       15 14591 1 1 48 HIS NE2  N    2.113   7.201  -4.962 1.00 . A A . 473 HIS NE2  1 1 
       15 14592 1 1 48 HIS O    O   -1.101   2.715  -8.598 1.00 . A A . 473 HIS O    1 1 
       15 14593 1 1 49 SER C    C    1.804  -0.210  -8.349 1.00 . A A . 474 SER C    1 1 
       15 14594 1 1 49 SER CA   C    0.868   0.747  -9.087 1.00 . A A . 474 SER CA   1 1 
       15 14595 1 1 49 SER CB   C    1.160   0.719 -10.589 1.00 . A A . 474 SER CB   1 1 
       15 14596 1 1 49 SER H    H    2.020   2.368  -8.358 1.00 . A A . 474 SER H    1 1 
       15 14597 1 1 49 SER HA   H   -0.170   0.453  -8.931 1.00 . A A . 474 SER HA   1 1 
       15 14598 1 1 49 SER HB2  H    2.190   1.028 -10.764 1.00 . A A . 474 SER HB2  1 1 
       15 14599 1 1 49 SER HB3  H    1.024  -0.297 -10.959 1.00 . A A . 474 SER HB3  1 1 
       15 14600 1 1 49 SER HG   H    0.487   1.547 -12.213 1.00 . A A . 474 SER HG   1 1 
       15 14601 1 1 49 SER N    N    1.071   2.090  -8.560 1.00 . A A . 474 SER N    1 1 
       15 14602 1 1 49 SER O    O    2.990   0.097  -8.209 1.00 . A A . 474 SER O    1 1 
       15 14603 1 1 49 SER OG   O    0.282   1.589 -11.276 1.00 . A A . 474 SER OG   1 1 
       15 14604 1 1 50 PRO C    C    3.267  -2.885  -7.938 1.00 . A A . 475 PRO C    1 1 
       15 14605 1 1 50 PRO CA   C    2.106  -2.314  -7.126 1.00 . A A . 475 PRO CA   1 1 
       15 14606 1 1 50 PRO CB   C    1.149  -3.432  -6.710 1.00 . A A . 475 PRO CB   1 1 
       15 14607 1 1 50 PRO CD   C   -0.069  -1.814  -7.968 1.00 . A A . 475 PRO CD   1 1 
       15 14608 1 1 50 PRO CG   C   -0.234  -2.797  -6.814 1.00 . A A . 475 PRO CG   1 1 
       15 14609 1 1 50 PRO HA   H    2.492  -1.818  -6.236 1.00 . A A . 475 PRO HA   1 1 
       15 14610 1 1 50 PRO HB2  H    1.220  -4.258  -7.418 1.00 . A A . 475 PRO HB2  1 1 
       15 14611 1 1 50 PRO HB3  H    1.358  -3.767  -5.695 1.00 . A A . 475 PRO HB3  1 1 
       15 14612 1 1 50 PRO HD2  H   -0.215  -2.323  -8.921 1.00 . A A . 475 PRO HD2  1 1 
       15 14613 1 1 50 PRO HD3  H   -0.778  -0.994  -7.852 1.00 . A A . 475 PRO HD3  1 1 
       15 14614 1 1 50 PRO HG2  H   -1.001  -3.542  -7.021 1.00 . A A . 475 PRO HG2  1 1 
       15 14615 1 1 50 PRO HG3  H   -0.456  -2.248  -5.899 1.00 . A A . 475 PRO HG3  1 1 
       15 14616 1 1 50 PRO N    N    1.306  -1.360  -7.873 1.00 . A A . 475 PRO N    1 1 
       15 14617 1 1 50 PRO O    O    3.131  -3.146  -9.132 1.00 . A A . 475 PRO O    1 1 
       15 14618 1 1 51 LEU C    C    5.564  -5.204  -7.239 1.00 . A A . 476 LEU C    1 1 
       15 14619 1 1 51 LEU CA   C    5.551  -3.797  -7.838 1.00 . A A . 476 LEU CA   1 1 
       15 14620 1 1 51 LEU CB   C    6.859  -3.052  -7.555 1.00 . A A . 476 LEU CB   1 1 
       15 14621 1 1 51 LEU CD1  C    6.104  -0.792  -8.461 1.00 . A A . 476 LEU CD1  1 1 
       15 14622 1 1 51 LEU CD2  C    8.514  -1.321  -8.244 1.00 . A A . 476 LEU CD2  1 1 
       15 14623 1 1 51 LEU CG   C    7.136  -1.913  -8.546 1.00 . A A . 476 LEU CG   1 1 
       15 14624 1 1 51 LEU H    H    4.497  -2.740  -6.331 1.00 . A A . 476 LEU H    1 1 
       15 14625 1 1 51 LEU HA   H    5.427  -3.888  -8.918 1.00 . A A . 476 LEU HA   1 1 
       15 14626 1 1 51 LEU HB2  H    6.836  -2.655  -6.539 1.00 . A A . 476 LEU HB2  1 1 
       15 14627 1 1 51 LEU HB3  H    7.684  -3.761  -7.626 1.00 . A A . 476 LEU HB3  1 1 
       15 14628 1 1 51 LEU HD11 H    6.037  -0.426  -7.436 1.00 . A A . 476 LEU HD11 1 1 
       15 14629 1 1 51 LEU HD12 H    6.404   0.025  -9.118 1.00 . A A . 476 LEU HD12 1 1 
       15 14630 1 1 51 LEU HD13 H    5.130  -1.159  -8.784 1.00 . A A . 476 LEU HD13 1 1 
       15 14631 1 1 51 LEU HD21 H    9.269  -2.104  -8.309 1.00 . A A . 476 LEU HD21 1 1 
       15 14632 1 1 51 LEU HD22 H    8.742  -0.541  -8.970 1.00 . A A . 476 LEU HD22 1 1 
       15 14633 1 1 51 LEU HD23 H    8.520  -0.892  -7.242 1.00 . A A . 476 LEU HD23 1 1 
       15 14634 1 1 51 LEU HG   H    7.137  -2.317  -9.557 1.00 . A A . 476 LEU HG   1 1 
       15 14635 1 1 51 LEU N    N    4.412  -3.084  -7.276 1.00 . A A . 476 LEU N    1 1 
       15 14636 1 1 51 LEU O    O    5.082  -5.408  -6.126 1.00 . A A . 476 LEU O    1 1 
       15 14637 1 1 52 MET C    C    7.430  -8.220  -7.479 1.00 . A A . 477 MET C    1 1 
       15 14638 1 1 52 MET CA   C    6.048  -7.583  -7.605 1.00 . A A . 477 MET CA   1 1 
       15 14639 1 1 52 MET CB   C    5.196  -8.345  -8.625 1.00 . A A . 477 MET CB   1 1 
       15 14640 1 1 52 MET CE   C    2.564  -9.364  -6.999 1.00 . A A . 477 MET CE   1 1 
       15 14641 1 1 52 MET CG   C    3.820  -7.705  -8.832 1.00 . A A . 477 MET CG   1 1 
       15 14642 1 1 52 MET H    H    6.576  -5.935  -8.843 1.00 . A A . 477 MET H    1 1 
       15 14643 1 1 52 MET HA   H    5.570  -7.654  -6.628 1.00 . A A . 477 MET HA   1 1 
       15 14644 1 1 52 MET HB2  H    5.721  -8.359  -9.580 1.00 . A A . 477 MET HB2  1 1 
       15 14645 1 1 52 MET HB3  H    5.064  -9.373  -8.287 1.00 . A A . 477 MET HB3  1 1 
       15 14646 1 1 52 MET HE1  H    2.123  -9.861  -7.864 1.00 . A A . 477 MET HE1  1 1 
       15 14647 1 1 52 MET HE2  H    3.529  -9.818  -6.774 1.00 . A A . 477 MET HE2  1 1 
       15 14648 1 1 52 MET HE3  H    1.904  -9.484  -6.140 1.00 . A A . 477 MET HE3  1 1 
       15 14649 1 1 52 MET HG2  H    3.956  -6.698  -9.226 1.00 . A A . 477 MET HG2  1 1 
       15 14650 1 1 52 MET HG3  H    3.289  -8.288  -9.585 1.00 . A A . 477 MET HG3  1 1 
       15 14651 1 1 52 MET N    N    6.116  -6.173  -7.976 1.00 . A A . 477 MET N    1 1 
       15 14652 1 1 52 MET O    O    7.545  -9.445  -7.500 1.00 . A A . 477 MET O    1 1 
       15 14653 1 1 52 MET SD   S    2.779  -7.599  -7.354 1.00 . A A . 477 MET SD   1 1 
       15 14654 1 1 53 ARG C    C   10.219  -8.727  -8.546 1.00 . A A . 478 ARG C    1 1 
       15 14655 1 1 53 ARG CA   C    9.868  -7.863  -7.330 1.00 . A A . 478 ARG CA   1 1 
       15 14656 1 1 53 ARG CB   C   10.194  -8.566  -6.008 1.00 . A A . 478 ARG CB   1 1 
       15 14657 1 1 53 ARG CD   C   10.608  -8.267  -3.552 1.00 . A A . 478 ARG CD   1 1 
       15 14658 1 1 53 ARG CG   C   10.036  -7.622  -4.816 1.00 . A A . 478 ARG CG   1 1 
       15 14659 1 1 53 ARG CZ   C    8.840  -9.461  -2.281 1.00 . A A . 478 ARG CZ   1 1 
       15 14660 1 1 53 ARG H    H    8.314  -6.408  -7.278 1.00 . A A . 478 ARG H    1 1 
       15 14661 1 1 53 ARG HA   H   10.502  -6.978  -7.396 1.00 . A A . 478 ARG HA   1 1 
       15 14662 1 1 53 ARG HB2  H    9.544  -9.432  -5.877 1.00 . A A . 478 ARG HB2  1 1 
       15 14663 1 1 53 ARG HB3  H   11.227  -8.911  -6.045 1.00 . A A . 478 ARG HB3  1 1 
       15 14664 1 1 53 ARG HD2  H   11.644  -8.548  -3.738 1.00 . A A . 478 ARG HD2  1 1 
       15 14665 1 1 53 ARG HD3  H   10.595  -7.538  -2.742 1.00 . A A . 478 ARG HD3  1 1 
       15 14666 1 1 53 ARG HE   H   10.123 -10.337  -3.568 1.00 . A A . 478 ARG HE   1 1 
       15 14667 1 1 53 ARG HG2  H   10.587  -6.702  -5.014 1.00 . A A . 478 ARG HG2  1 1 
       15 14668 1 1 53 ARG HG3  H    8.983  -7.387  -4.659 1.00 . A A . 478 ARG HG3  1 1 
       15 14669 1 1 53 ARG HH11 H    8.937  -7.470  -1.883 1.00 . A A . 478 ARG HH11 1 1 
       15 14670 1 1 53 ARG HH12 H    7.662  -8.341  -1.061 1.00 . A A . 478 ARG HH12 1 1 
       15 14671 1 1 53 ARG HH21 H    8.500 -11.455  -2.440 1.00 . A A . 478 ARG HH21 1 1 
       15 14672 1 1 53 ARG HH22 H    7.454 -10.601  -1.325 1.00 . A A . 478 ARG HH22 1 1 
       15 14673 1 1 53 ARG N    N    8.482  -7.401  -7.353 1.00 . A A . 478 ARG N    1 1 
       15 14674 1 1 53 ARG NE   N    9.850  -9.458  -3.153 1.00 . A A . 478 ARG NE   1 1 
       15 14675 1 1 53 ARG NH1  N    8.449  -8.333  -1.692 1.00 . A A . 478 ARG NH1  1 1 
       15 14676 1 1 53 ARG NH2  N    8.213 -10.596  -1.991 1.00 . A A . 478 ARG NH2  1 1 
       15 14677 1 1 53 ARG O    O   11.191  -9.479  -8.505 1.00 . A A . 478 ARG O    1 1 
       15 14678 1 1 54 ASN C    C    9.170  -8.586 -12.048 1.00 . A A . 479 ASN C    1 1 
       15 14679 1 1 54 ASN CA   C    9.634  -9.400 -10.837 1.00 . A A . 479 ASN CA   1 1 
       15 14680 1 1 54 ASN CB   C    8.852 -10.710 -10.709 1.00 . A A . 479 ASN CB   1 1 
       15 14681 1 1 54 ASN CG   C    9.250 -11.741 -11.757 1.00 . A A . 479 ASN CG   1 1 
       15 14682 1 1 54 ASN H    H    8.662  -7.973  -9.609 1.00 . A A . 479 ASN H    1 1 
       15 14683 1 1 54 ASN HA   H   10.696  -9.624 -10.947 1.00 . A A . 479 ASN HA   1 1 
       15 14684 1 1 54 ASN HB2  H    9.043 -11.143  -9.726 1.00 . A A . 479 ASN HB2  1 1 
       15 14685 1 1 54 ASN HB3  H    7.785 -10.509 -10.790 1.00 . A A . 479 ASN HB3  1 1 
       15 14686 1 1 54 ASN HD21 H    7.642 -12.894 -11.293 1.00 . A A . 479 ASN HD21 1 1 
       15 14687 1 1 54 ASN HD22 H    8.679 -13.514 -12.561 1.00 . A A . 479 ASN HD22 1 1 
       15 14688 1 1 54 ASN N    N    9.436  -8.622  -9.624 1.00 . A A . 479 ASN N    1 1 
       15 14689 1 1 54 ASN ND2  N    8.457 -12.800 -11.881 1.00 . A A . 479 ASN ND2  1 1 
       15 14690 1 1 54 ASN O    O    8.445  -7.603 -11.894 1.00 . A A . 479 ASN O    1 1 
       15 14691 1 1 54 ASN OD1  O   10.256 -11.591 -12.448 1.00 . A A . 479 ASN OD1  1 1 
       15 14692 1 1 55 GLN C    C    9.037  -9.287 -15.633 1.00 . A A . 480 GLN C    1 1 
       15 14693 1 1 55 GLN CA   C    9.242  -8.299 -14.483 1.00 . A A . 480 GLN CA   1 1 
       15 14694 1 1 55 GLN CB   C   10.322  -7.255 -14.807 1.00 . A A . 480 GLN CB   1 1 
       15 14695 1 1 55 GLN CD   C   11.966  -8.744 -16.062 1.00 . A A . 480 GLN CD   1 1 
       15 14696 1 1 55 GLN CG   C   11.746  -7.817 -14.873 1.00 . A A . 480 GLN CG   1 1 
       15 14697 1 1 55 GLN H    H   10.162  -9.818 -13.324 1.00 . A A . 480 GLN H    1 1 
       15 14698 1 1 55 GLN HA   H    8.299  -7.770 -14.343 1.00 . A A . 480 GLN HA   1 1 
       15 14699 1 1 55 GLN HB2  H   10.080  -6.767 -15.752 1.00 . A A . 480 GLN HB2  1 1 
       15 14700 1 1 55 GLN HB3  H   10.301  -6.494 -14.026 1.00 . A A . 480 GLN HB3  1 1 
       15 14701 1 1 55 GLN HE21 H   11.719  -7.217 -17.382 1.00 . A A . 480 GLN HE21 1 1 
       15 14702 1 1 55 GLN HE22 H   12.035  -8.788 -18.091 1.00 . A A . 480 GLN HE22 1 1 
       15 14703 1 1 55 GLN HG2  H   12.439  -6.981 -14.962 1.00 . A A . 480 GLN HG2  1 1 
       15 14704 1 1 55 GLN HG3  H   11.974  -8.348 -13.949 1.00 . A A . 480 GLN HG3  1 1 
       15 14705 1 1 55 GLN N    N    9.585  -8.992 -13.250 1.00 . A A . 480 GLN N    1 1 
       15 14706 1 1 55 GLN NE2  N   11.902  -8.206 -17.277 1.00 . A A . 480 GLN NE2  1 1 
       15 14707 1 1 55 GLN O    O    9.314 -10.479 -15.495 1.00 . A A . 480 GLN O    1 1 
       15 14708 1 1 55 GLN OE1  O   12.192  -9.939 -15.889 1.00 . A A . 480 GLN OE1  1 1 
       15 14709 1 1 56 LYS C    C    8.779  -8.847 -19.204 1.00 . A A . 481 LYS C    1 1 
       15 14710 1 1 56 LYS CA   C    8.274  -9.577 -17.961 1.00 . A A . 481 LYS CA   1 1 
       15 14711 1 1 56 LYS CB   C    6.764  -9.835 -18.071 1.00 . A A . 481 LYS CB   1 1 
       15 14712 1 1 56 LYS CD   C    6.786 -12.114 -16.972 1.00 . A A . 481 LYS CD   1 1 
       15 14713 1 1 56 LYS CE   C    6.157 -12.946 -15.857 1.00 . A A . 481 LYS CE   1 1 
       15 14714 1 1 56 LYS CG   C    6.213 -10.697 -16.932 1.00 . A A . 481 LYS CG   1 1 
       15 14715 1 1 56 LYS H    H    8.352  -7.792 -16.822 1.00 . A A . 481 LYS H    1 1 
       15 14716 1 1 56 LYS HA   H    8.802 -10.528 -17.888 1.00 . A A . 481 LYS HA   1 1 
       15 14717 1 1 56 LYS HB2  H    6.248  -8.875 -18.065 1.00 . A A . 481 LYS HB2  1 1 
       15 14718 1 1 56 LYS HB3  H    6.555 -10.335 -19.018 1.00 . A A . 481 LYS HB3  1 1 
       15 14719 1 1 56 LYS HD2  H    6.560 -12.567 -17.938 1.00 . A A . 481 LYS HD2  1 1 
       15 14720 1 1 56 LYS HD3  H    7.867 -12.083 -16.830 1.00 . A A . 481 LYS HD3  1 1 
       15 14721 1 1 56 LYS HE2  H    6.388 -12.487 -14.895 1.00 . A A . 481 LYS HE2  1 1 
       15 14722 1 1 56 LYS HE3  H    5.075 -12.958 -15.992 1.00 . A A . 481 LYS HE3  1 1 
       15 14723 1 1 56 LYS HG2  H    6.450 -10.237 -15.973 1.00 . A A . 481 LYS HG2  1 1 
       15 14724 1 1 56 LYS HG3  H    5.129 -10.753 -17.029 1.00 . A A . 481 LYS HG3  1 1 
       15 14725 1 1 56 LYS HZ1  H    7.669 -14.333 -15.750 1.00 . A A . 481 LYS HZ1  1 1 
       15 14726 1 1 56 LYS HZ2  H    6.243 -14.868 -15.128 1.00 . A A . 481 LYS HZ2  1 1 
       15 14727 1 1 56 LYS HZ3  H    6.445 -14.772 -16.753 1.00 . A A . 481 LYS HZ3  1 1 
       15 14728 1 1 56 LYS N    N    8.545  -8.782 -16.770 1.00 . A A . 481 LYS N    1 1 
       15 14729 1 1 56 LYS NZ   N    6.666 -14.332 -15.871 1.00 . A A . 481 LYS NZ   1 1 
       15 14730 1 1 56 LYS O    O    9.014  -7.639 -19.166 1.00 . A A . 481 LYS O    1 1 
       15 14731 1 1 57 ASN C    C    8.249  -8.289 -22.266 1.00 . A A . 482 ASN C    1 1 
       15 14732 1 1 57 ASN CA   C    9.400  -9.014 -21.562 1.00 . A A . 482 ASN CA   1 1 
       15 14733 1 1 57 ASN CB   C    9.991 -10.132 -22.426 1.00 . A A . 482 ASN CB   1 1 
       15 14734 1 1 57 ASN CG   C   10.793  -9.598 -23.608 1.00 . A A . 482 ASN CG   1 1 
       15 14735 1 1 57 ASN H    H    8.742 -10.573 -20.277 1.00 . A A . 482 ASN H    1 1 
       15 14736 1 1 57 ASN HA   H   10.185  -8.290 -21.343 1.00 . A A . 482 ASN HA   1 1 
       15 14737 1 1 57 ASN HB2  H   10.657 -10.740 -21.814 1.00 . A A . 482 ASN HB2  1 1 
       15 14738 1 1 57 ASN HB3  H    9.185 -10.768 -22.793 1.00 . A A . 482 ASN HB3  1 1 
       15 14739 1 1 57 ASN HD21 H   10.807 -11.430 -24.494 1.00 . A A . 482 ASN HD21 1 1 
       15 14740 1 1 57 ASN HD22 H   11.622 -10.157 -25.374 1.00 . A A . 482 ASN HD22 1 1 
       15 14741 1 1 57 ASN N    N    8.942  -9.583 -20.304 1.00 . A A . 482 ASN N    1 1 
       15 14742 1 1 57 ASN ND2  N   11.098 -10.466 -24.567 1.00 . A A . 482 ASN ND2  1 1 
       15 14743 1 1 57 ASN O    O    7.080  -8.535 -21.962 1.00 . A A . 482 ASN O    1 1 
       15 14744 1 1 57 ASN OD1  O   11.137  -8.421 -23.661 1.00 . A A . 482 ASN OD1  1 1 
       15 14745 1 1 58 ARG C    C    8.069  -6.357 -25.373 1.00 . A A . 483 ARG C    1 1 
       15 14746 1 1 58 ARG CA   C    7.594  -6.618 -23.945 1.00 . A A . 483 ARG CA   1 1 
       15 14747 1 1 58 ARG CB   C    7.321  -5.302 -23.210 1.00 . A A . 483 ARG CB   1 1 
       15 14748 1 1 58 ARG CD   C    8.251  -3.149 -22.355 1.00 . A A . 483 ARG CD   1 1 
       15 14749 1 1 58 ARG CG   C    8.576  -4.434 -23.117 1.00 . A A . 483 ARG CG   1 1 
       15 14750 1 1 58 ARG CZ   C   10.382  -2.369 -21.350 1.00 . A A . 483 ARG CZ   1 1 
       15 14751 1 1 58 ARG H    H    9.554  -7.257 -23.429 1.00 . A A . 483 ARG H    1 1 
       15 14752 1 1 58 ARG HA   H    6.662  -7.181 -24.001 1.00 . A A . 483 ARG HA   1 1 
       15 14753 1 1 58 ARG HB2  H    6.539  -4.751 -23.735 1.00 . A A . 483 ARG HB2  1 1 
       15 14754 1 1 58 ARG HB3  H    6.968  -5.524 -22.203 1.00 . A A . 483 ARG HB3  1 1 
       15 14755 1 1 58 ARG HD2  H    7.447  -2.624 -22.871 1.00 . A A . 483 ARG HD2  1 1 
       15 14756 1 1 58 ARG HD3  H    7.912  -3.398 -21.349 1.00 . A A . 483 ARG HD3  1 1 
       15 14757 1 1 58 ARG HE   H    9.501  -1.540 -22.971 1.00 . A A . 483 ARG HE   1 1 
       15 14758 1 1 58 ARG HG2  H    9.365  -4.972 -22.593 1.00 . A A . 483 ARG HG2  1 1 
       15 14759 1 1 58 ARG HG3  H    8.923  -4.177 -24.119 1.00 . A A . 483 ARG HG3  1 1 
       15 14760 1 1 58 ARG HH11 H    9.553  -3.956 -20.385 1.00 . A A . 483 ARG HH11 1 1 
       15 14761 1 1 58 ARG HH12 H   11.062  -3.378 -19.719 1.00 . A A . 483 ARG HH12 1 1 
       15 14762 1 1 58 ARG HH21 H   11.453  -0.800 -22.075 1.00 . A A . 483 ARG HH21 1 1 
       15 14763 1 1 58 ARG HH22 H   12.136  -1.589 -20.673 1.00 . A A . 483 ARG HH22 1 1 
       15 14764 1 1 58 ARG N    N    8.579  -7.398 -23.207 1.00 . A A . 483 ARG N    1 1 
       15 14765 1 1 58 ARG NE   N    9.423  -2.268 -22.275 1.00 . A A . 483 ARG NE   1 1 
       15 14766 1 1 58 ARG NH1  N   10.329  -3.310 -20.409 1.00 . A A . 483 ARG NH1  1 1 
       15 14767 1 1 58 ARG NH2  N   11.405  -1.519 -21.368 1.00 . A A . 483 ARG NH2  1 1 
       15 14768 1 1 58 ARG O    O    9.245  -6.538 -25.686 1.00 . A A . 483 ARG O    1 1 
       15 14769 1 1 59 ASP C    C    6.545  -4.496 -28.129 1.00 . A A . 484 ASP C    1 1 
       15 14770 1 1 59 ASP CA   C    7.435  -5.637 -27.631 1.00 . A A . 484 ASP CA   1 1 
       15 14771 1 1 59 ASP CB   C    7.202  -6.903 -28.460 1.00 . A A . 484 ASP CB   1 1 
       15 14772 1 1 59 ASP CG   C    7.511  -6.678 -29.937 1.00 . A A . 484 ASP CG   1 1 
       15 14773 1 1 59 ASP H    H    6.195  -5.796 -25.916 1.00 . A A . 484 ASP H    1 1 
       15 14774 1 1 59 ASP HA   H    8.478  -5.337 -27.730 1.00 . A A . 484 ASP HA   1 1 
       15 14775 1 1 59 ASP HB2  H    7.842  -7.698 -28.078 1.00 . A A . 484 ASP HB2  1 1 
       15 14776 1 1 59 ASP HB3  H    6.164  -7.216 -28.353 1.00 . A A . 484 ASP HB3  1 1 
       15 14777 1 1 59 ASP N    N    7.144  -5.928 -26.234 1.00 . A A . 484 ASP N    1 1 
       15 14778 1 1 59 ASP O    O    5.452  -4.283 -27.604 1.00 . A A . 484 ASP O    1 1 
       15 14779 1 1 59 ASP OD1  O    8.516  -5.991 -30.221 1.00 . A A . 484 ASP OD1  1 1 
       15 14780 1 1 59 ASP OD2  O    6.734  -7.199 -30.768 1.00 . A A . 484 ASP OD2  1 1 
       15 14781 1 1 60 SER C    C    6.455  -2.530 -31.214 1.00 . A A . 485 SER C    1 1 
       15 14782 1 1 60 SER CA   C    6.313  -2.613 -29.694 1.00 . A A . 485 SER CA   1 1 
       15 14783 1 1 60 SER CB   C    6.845  -1.331 -29.051 1.00 . A A . 485 SER CB   1 1 
       15 14784 1 1 60 SER H    H    7.911  -4.010 -29.547 1.00 . A A . 485 SER H    1 1 
       15 14785 1 1 60 SER HA   H    5.252  -2.711 -29.461 1.00 . A A . 485 SER HA   1 1 
       15 14786 1 1 60 SER HB2  H    7.906  -1.224 -29.282 1.00 . A A . 485 SER HB2  1 1 
       15 14787 1 1 60 SER HB3  H    6.304  -0.472 -29.446 1.00 . A A . 485 SER HB3  1 1 
       15 14788 1 1 60 SER HG   H    7.038  -0.568 -27.275 1.00 . A A . 485 SER HG   1 1 
       15 14789 1 1 60 SER N    N    7.018  -3.766 -29.145 1.00 . A A . 485 SER N    1 1 
       15 14790 1 1 60 SER O    O    5.951  -1.585 -31.822 1.00 . A A . 485 SER O    1 1 
       15 14791 1 1 60 SER OG   O    6.677  -1.376 -27.649 1.00 . A A . 485 SER OG   1 1 
       15 14792 1 1 61 SER C    C    7.423  -4.939 -33.810 1.00 . A A . 486 SER C    1 1 
       15 14793 1 1 61 SER CA   C    7.354  -3.508 -33.280 1.00 . A A . 486 SER CA   1 1 
       15 14794 1 1 61 SER CB   C    8.621  -2.715 -33.619 1.00 . A A . 486 SER CB   1 1 
       15 14795 1 1 61 SER H    H    7.521  -4.263 -31.300 1.00 . A A . 486 SER H    1 1 
       15 14796 1 1 61 SER HA   H    6.510  -3.020 -33.767 1.00 . A A . 486 SER HA   1 1 
       15 14797 1 1 61 SER HB2  H    8.818  -2.792 -34.688 1.00 . A A . 486 SER HB2  1 1 
       15 14798 1 1 61 SER HB3  H    8.465  -1.668 -33.360 1.00 . A A . 486 SER HB3  1 1 
       15 14799 1 1 61 SER HG   H    9.795  -4.150 -33.078 1.00 . A A . 486 SER HG   1 1 
       15 14800 1 1 61 SER N    N    7.137  -3.498 -31.836 1.00 . A A . 486 SER N    1 1 
       15 14801 1 1 61 SER O    O    8.524  -5.535 -33.771 1.00 . A A . 486 SER O    1 1 
       15 14802 1 1 61 SER OXT  O    6.364  -5.432 -34.253 1.00 . A A . 486 SER OXT  1 1 
       15 14803 1 1 61 SER OG   O    9.719  -3.212 -32.887 1.00 . A A . 486 SER OG   1 1 
       15 14804 2 2  1 ZN  ZN   ZN   0.451  -5.759   5.440 1.00 . B A . 501 ZN  ZN   1 1 
       15 14805 3 2  1 ZN  ZN   ZN   2.395   3.940  -2.975 1.00 . C A . 502 ZN  ZN   1 1 
       16 14806 1 1  1 ILE C    C   14.919  -9.410  16.478 1.00 . A A . 426 ILE C    1 1 
       16 14807 1 1  1 ILE CA   C   14.844 -10.713  17.270 1.00 . A A . 426 ILE CA   1 1 
       16 14808 1 1  1 ILE CB   C   16.228 -11.374  17.371 1.00 . A A . 426 ILE CB   1 1 
       16 14809 1 1  1 ILE CD1  C   17.460 -13.391  18.317 1.00 . A A . 426 ILE CD1  1 1 
       16 14810 1 1  1 ILE CG1  C   16.125 -12.654  18.219 1.00 . A A . 426 ILE CG1  1 1 
       16 14811 1 1  1 ILE CG2  C   17.224 -10.398  18.013 1.00 . A A . 426 ILE CG2  1 1 
       16 14812 1 1  1 ILE H1   H   14.122 -11.867  15.729 1.00 . A A . 426 ILE H1   1 1 
       16 14813 1 1  1 ILE H2   H   12.948 -11.163  16.638 1.00 . A A . 426 ILE H2   1 1 
       16 14814 1 1  1 ILE H3   H   13.764 -12.463  17.223 1.00 . A A . 426 ILE H3   1 1 
       16 14815 1 1  1 ILE HA   H   14.518 -10.466  18.280 1.00 . A A . 426 ILE HA   1 1 
       16 14816 1 1  1 ILE HB   H   16.572 -11.634  16.370 1.00 . A A . 426 ILE HB   1 1 
       16 14817 1 1  1 ILE HD11 H   18.182 -12.783  18.863 1.00 . A A . 426 ILE HD11 1 1 
       16 14818 1 1  1 ILE HD12 H   17.314 -14.333  18.845 1.00 . A A . 426 ILE HD12 1 1 
       16 14819 1 1  1 ILE HD13 H   17.832 -13.614  17.318 1.00 . A A . 426 ILE HD13 1 1 
       16 14820 1 1  1 ILE HG12 H   15.796 -12.400  19.226 1.00 . A A . 426 ILE HG12 1 1 
       16 14821 1 1  1 ILE HG13 H   15.400 -13.334  17.772 1.00 . A A . 426 ILE HG13 1 1 
       16 14822 1 1  1 ILE HG21 H   17.295  -9.490  17.414 1.00 . A A . 426 ILE HG21 1 1 
       16 14823 1 1  1 ILE HG22 H   16.903 -10.142  19.022 1.00 . A A . 426 ILE HG22 1 1 
       16 14824 1 1  1 ILE HG23 H   18.217 -10.849  18.049 1.00 . A A . 426 ILE HG23 1 1 
       16 14825 1 1  1 ILE N    N   13.847 -11.622  16.670 1.00 . A A . 426 ILE N    1 1 
       16 14826 1 1  1 ILE O    O   14.576  -8.351  17.002 1.00 . A A . 426 ILE O    1 1 
       16 14827 1 1  2 ASP C    C   14.089  -7.949  13.788 1.00 . A A . 427 ASP C    1 1 
       16 14828 1 1  2 ASP CA   C   15.463  -8.313  14.348 1.00 . A A . 427 ASP CA   1 1 
       16 14829 1 1  2 ASP CB   C   16.453  -8.597  13.219 1.00 . A A . 427 ASP CB   1 1 
       16 14830 1 1  2 ASP CG   C   17.856  -8.878  13.764 1.00 . A A . 427 ASP CG   1 1 
       16 14831 1 1  2 ASP H    H   15.646 -10.374  14.840 1.00 . A A . 427 ASP H    1 1 
       16 14832 1 1  2 ASP HA   H   15.831  -7.469  14.931 1.00 . A A . 427 ASP HA   1 1 
       16 14833 1 1  2 ASP HB2  H   16.111  -9.459  12.645 1.00 . A A . 427 ASP HB2  1 1 
       16 14834 1 1  2 ASP HB3  H   16.500  -7.740  12.547 1.00 . A A . 427 ASP HB3  1 1 
       16 14835 1 1  2 ASP N    N   15.366  -9.481  15.219 1.00 . A A . 427 ASP N    1 1 
       16 14836 1 1  2 ASP O    O   13.228  -8.823  13.655 1.00 . A A . 427 ASP O    1 1 
       16 14837 1 1  2 ASP OD1  O   18.512  -7.906  14.202 1.00 . A A . 427 ASP OD1  1 1 
       16 14838 1 1  2 ASP OD2  O   18.253 -10.064  13.734 1.00 . A A . 427 ASP OD2  1 1 
       16 14839 1 1  3 PRO C    C   12.418  -6.680  11.474 1.00 . A A . 428 PRO C    1 1 
       16 14840 1 1  3 PRO CA   C   12.602  -6.191  12.909 1.00 . A A . 428 PRO CA   1 1 
       16 14841 1 1  3 PRO CB   C   12.689  -4.672  12.980 1.00 . A A . 428 PRO CB   1 1 
       16 14842 1 1  3 PRO CD   C   14.809  -5.579  13.596 1.00 . A A . 428 PRO CD   1 1 
       16 14843 1 1  3 PRO CG   C   14.187  -4.410  12.836 1.00 . A A . 428 PRO CG   1 1 
       16 14844 1 1  3 PRO HA   H   11.770  -6.547  13.516 1.00 . A A . 428 PRO HA   1 1 
       16 14845 1 1  3 PRO HB2  H   12.121  -4.189  12.185 1.00 . A A . 428 PRO HB2  1 1 
       16 14846 1 1  3 PRO HB3  H   12.355  -4.331  13.960 1.00 . A A . 428 PRO HB3  1 1 
       16 14847 1 1  3 PRO HD2  H   15.777  -5.838  13.166 1.00 . A A . 428 PRO HD2  1 1 
       16 14848 1 1  3 PRO HD3  H   14.909  -5.323  14.651 1.00 . A A . 428 PRO HD3  1 1 
       16 14849 1 1  3 PRO HG2  H   14.468  -4.473  11.784 1.00 . A A . 428 PRO HG2  1 1 
       16 14850 1 1  3 PRO HG3  H   14.475  -3.447  13.258 1.00 . A A . 428 PRO HG3  1 1 
       16 14851 1 1  3 PRO N    N   13.860  -6.668  13.460 1.00 . A A . 428 PRO N    1 1 
       16 14852 1 1  3 PRO O    O   13.381  -7.049  10.804 1.00 . A A . 428 PRO O    1 1 
       16 14853 1 1  4 TYR C    C   11.184  -6.076   8.600 1.00 . A A . 429 TYR C    1 1 
       16 14854 1 1  4 TYR CA   C   10.843  -7.126   9.654 1.00 . A A . 429 TYR CA   1 1 
       16 14855 1 1  4 TYR CB   C    9.361  -7.497   9.586 1.00 . A A . 429 TYR CB   1 1 
       16 14856 1 1  4 TYR CD1  C    9.427  -9.871  10.447 1.00 . A A . 429 TYR CD1  1 1 
       16 14857 1 1  4 TYR CD2  C    8.124  -8.220  11.669 1.00 . A A . 429 TYR CD2  1 1 
       16 14858 1 1  4 TYR CE1  C    9.059 -10.855  11.372 1.00 . A A . 429 TYR CE1  1 1 
       16 14859 1 1  4 TYR CE2  C    7.753  -9.202  12.598 1.00 . A A . 429 TYR CE2  1 1 
       16 14860 1 1  4 TYR CG   C    8.960  -8.555  10.591 1.00 . A A . 429 TYR CG   1 1 
       16 14861 1 1  4 TYR CZ   C    8.219 -10.525  12.456 1.00 . A A . 429 TYR CZ   1 1 
       16 14862 1 1  4 TYR H    H   10.415  -6.348  11.582 1.00 . A A . 429 TYR H    1 1 
       16 14863 1 1  4 TYR HA   H   11.431  -8.018   9.443 1.00 . A A . 429 TYR HA   1 1 
       16 14864 1 1  4 TYR HB2  H    8.771  -6.599   9.769 1.00 . A A . 429 TYR HB2  1 1 
       16 14865 1 1  4 TYR HB3  H    9.132  -7.863   8.585 1.00 . A A . 429 TYR HB3  1 1 
       16 14866 1 1  4 TYR HD1  H   10.070 -10.127   9.617 1.00 . A A . 429 TYR HD1  1 1 
       16 14867 1 1  4 TYR HD2  H    7.769  -7.207  11.786 1.00 . A A . 429 TYR HD2  1 1 
       16 14868 1 1  4 TYR HE1  H    9.416 -11.867  11.260 1.00 . A A . 429 TYR HE1  1 1 
       16 14869 1 1  4 TYR HE2  H    7.112  -8.945  13.429 1.00 . A A . 429 TYR HE2  1 1 
       16 14870 1 1  4 TYR HH   H    7.290 -11.139  14.054 1.00 . A A . 429 TYR HH   1 1 
       16 14871 1 1  4 TYR N    N   11.172  -6.669  10.997 1.00 . A A . 429 TYR N    1 1 
       16 14872 1 1  4 TYR O    O   11.063  -6.347   7.408 1.00 . A A . 429 TYR O    1 1 
       16 14873 1 1  4 TYR OH   O    7.859 -11.478  13.359 1.00 . A A . 429 TYR OH   1 1 
       16 14874 1 1  5 LEU C    C   13.227  -4.152   7.328 1.00 . A A . 430 LEU C    1 1 
       16 14875 1 1  5 LEU CA   C   11.972  -3.794   8.128 1.00 . A A . 430 LEU CA   1 1 
       16 14876 1 1  5 LEU CB   C   12.185  -2.536   8.977 1.00 . A A . 430 LEU CB   1 1 
       16 14877 1 1  5 LEU CD1  C   11.368  -0.989   7.160 1.00 . A A . 430 LEU CD1  1 1 
       16 14878 1 1  5 LEU CD2  C   12.652  -0.093   9.088 1.00 . A A . 430 LEU CD2  1 1 
       16 14879 1 1  5 LEU CG   C   12.493  -1.285   8.148 1.00 . A A . 430 LEU CG   1 1 
       16 14880 1 1  5 LEU H    H   11.681  -4.711  10.021 1.00 . A A . 430 LEU H    1 1 
       16 14881 1 1  5 LEU HA   H   11.144  -3.630   7.439 1.00 . A A . 430 LEU HA   1 1 
       16 14882 1 1  5 LEU HB2  H   11.273  -2.350   9.544 1.00 . A A . 430 LEU HB2  1 1 
       16 14883 1 1  5 LEU HB3  H   12.997  -2.705   9.683 1.00 . A A . 430 LEU HB3  1 1 
       16 14884 1 1  5 LEU HD11 H   10.422  -0.889   7.695 1.00 . A A . 430 LEU HD11 1 1 
       16 14885 1 1  5 LEU HD12 H   11.590  -0.062   6.631 1.00 . A A . 430 LEU HD12 1 1 
       16 14886 1 1  5 LEU HD13 H   11.280  -1.796   6.433 1.00 . A A . 430 LEU HD13 1 1 
       16 14887 1 1  5 LEU HD21 H   13.454  -0.288   9.799 1.00 . A A . 430 LEU HD21 1 1 
       16 14888 1 1  5 LEU HD22 H   12.893   0.798   8.507 1.00 . A A . 430 LEU HD22 1 1 
       16 14889 1 1  5 LEU HD23 H   11.720   0.070   9.629 1.00 . A A . 430 LEU HD23 1 1 
       16 14890 1 1  5 LEU HG   H   13.427  -1.416   7.601 1.00 . A A . 430 LEU HG   1 1 
       16 14891 1 1  5 LEU N    N   11.606  -4.881   9.027 1.00 . A A . 430 LEU N    1 1 
       16 14892 1 1  5 LEU O    O   13.532  -3.503   6.328 1.00 . A A . 430 LEU O    1 1 
       16 14893 1 1  6 GLU C    C   14.899  -6.939   6.316 1.00 . A A . 431 GLU C    1 1 
       16 14894 1 1  6 GLU CA   C   15.162  -5.652   7.103 1.00 . A A . 431 GLU CA   1 1 
       16 14895 1 1  6 GLU CB   C   16.280  -5.833   8.132 1.00 . A A . 431 GLU CB   1 1 
       16 14896 1 1  6 GLU CD   C   17.767  -4.662   9.791 1.00 . A A . 431 GLU CD   1 1 
       16 14897 1 1  6 GLU CG   C   16.603  -4.503   8.818 1.00 . A A . 431 GLU CG   1 1 
       16 14898 1 1  6 GLU H    H   13.654  -5.679   8.593 1.00 . A A . 431 GLU H    1 1 
       16 14899 1 1  6 GLU HA   H   15.481  -4.894   6.389 1.00 . A A . 431 GLU HA   1 1 
       16 14900 1 1  6 GLU HB2  H   15.975  -6.561   8.884 1.00 . A A . 431 GLU HB2  1 1 
       16 14901 1 1  6 GLU HB3  H   17.177  -6.197   7.630 1.00 . A A . 431 GLU HB3  1 1 
       16 14902 1 1  6 GLU HG2  H   16.861  -3.768   8.056 1.00 . A A . 431 GLU HG2  1 1 
       16 14903 1 1  6 GLU HG3  H   15.724  -4.152   9.358 1.00 . A A . 431 GLU HG3  1 1 
       16 14904 1 1  6 GLU N    N   13.953  -5.186   7.764 1.00 . A A . 431 GLU N    1 1 
       16 14905 1 1  6 GLU O    O   15.838  -7.630   5.924 1.00 . A A . 431 GLU O    1 1 
       16 14906 1 1  6 GLU OE1  O   18.928  -4.590   9.326 1.00 . A A . 431 GLU OE1  1 1 
       16 14907 1 1  6 GLU OE2  O   17.492  -4.850  10.995 1.00 . A A . 431 GLU OE2  1 1 
       16 14908 1 1  7 ASP C    C   12.115  -8.114   4.356 1.00 . A A . 432 ASP C    1 1 
       16 14909 1 1  7 ASP CA   C   13.216  -8.455   5.362 1.00 . A A . 432 ASP CA   1 1 
       16 14910 1 1  7 ASP CB   C   12.755  -9.507   6.374 1.00 . A A . 432 ASP CB   1 1 
       16 14911 1 1  7 ASP CG   C   12.477 -10.859   5.717 1.00 . A A . 432 ASP CG   1 1 
       16 14912 1 1  7 ASP H    H   12.893  -6.651   6.425 1.00 . A A . 432 ASP H    1 1 
       16 14913 1 1  7 ASP HA   H   14.072  -8.851   4.817 1.00 . A A . 432 ASP HA   1 1 
       16 14914 1 1  7 ASP HB2  H   13.537  -9.643   7.120 1.00 . A A . 432 ASP HB2  1 1 
       16 14915 1 1  7 ASP HB3  H   11.851  -9.156   6.873 1.00 . A A . 432 ASP HB3  1 1 
       16 14916 1 1  7 ASP N    N   13.624  -7.260   6.086 1.00 . A A . 432 ASP N    1 1 
       16 14917 1 1  7 ASP O    O   11.564  -7.015   4.383 1.00 . A A . 432 ASP O    1 1 
       16 14918 1 1  7 ASP OD1  O   13.287 -11.253   4.849 1.00 . A A . 432 ASP OD1  1 1 
       16 14919 1 1  7 ASP OD2  O   11.461 -11.484   6.091 1.00 . A A . 432 ASP OD2  1 1 
       16 14920 1 1  8 SER C    C    9.371  -9.053   2.913 1.00 . A A . 433 SER C    1 1 
       16 14921 1 1  8 SER CA   C   10.803  -8.849   2.418 1.00 . A A . 433 SER CA   1 1 
       16 14922 1 1  8 SER CB   C   11.115  -9.762   1.230 1.00 . A A . 433 SER CB   1 1 
       16 14923 1 1  8 SER H    H   12.260  -9.951   3.503 1.00 . A A . 433 SER H    1 1 
       16 14924 1 1  8 SER HA   H   10.889  -7.818   2.075 1.00 . A A . 433 SER HA   1 1 
       16 14925 1 1  8 SER HB2  H   10.380  -9.605   0.440 1.00 . A A . 433 SER HB2  1 1 
       16 14926 1 1  8 SER HB3  H   12.106  -9.523   0.845 1.00 . A A . 433 SER HB3  1 1 
       16 14927 1 1  8 SER HG   H   10.186 -11.354   1.841 1.00 . A A . 433 SER HG   1 1 
       16 14928 1 1  8 SER N    N   11.795  -9.056   3.466 1.00 . A A . 433 SER N    1 1 
       16 14929 1 1  8 SER O    O    8.429  -8.919   2.133 1.00 . A A . 433 SER O    1 1 
       16 14930 1 1  8 SER OG   O   11.091 -11.117   1.628 1.00 . A A . 433 SER OG   1 1 
       16 14931 1 1  9 LEU C    C    7.080  -8.263   4.750 1.00 . A A . 434 LEU C    1 1 
       16 14932 1 1  9 LEU CA   C    7.882  -9.563   4.796 1.00 . A A . 434 LEU CA   1 1 
       16 14933 1 1  9 LEU CB   C    8.088 -10.010   6.254 1.00 . A A . 434 LEU CB   1 1 
       16 14934 1 1  9 LEU CD1  C    7.443 -12.439   5.855 1.00 . A A . 434 LEU CD1  1 1 
       16 14935 1 1  9 LEU CD2  C    7.394 -11.471   8.118 1.00 . A A . 434 LEU CD2  1 1 
       16 14936 1 1  9 LEU CG   C    7.168 -11.160   6.642 1.00 . A A . 434 LEU CG   1 1 
       16 14937 1 1  9 LEU H    H    9.987  -9.496   4.808 1.00 . A A . 434 LEU H    1 1 
       16 14938 1 1  9 LEU HA   H    7.349 -10.331   4.236 1.00 . A A . 434 LEU HA   1 1 
       16 14939 1 1  9 LEU HB2  H    9.117 -10.327   6.420 1.00 . A A . 434 LEU HB2  1 1 
       16 14940 1 1  9 LEU HB3  H    7.893  -9.159   6.907 1.00 . A A . 434 LEU HB3  1 1 
       16 14941 1 1  9 LEU HD11 H    7.256 -12.275   4.794 1.00 . A A . 434 LEU HD11 1 1 
       16 14942 1 1  9 LEU HD12 H    8.482 -12.738   5.990 1.00 . A A . 434 LEU HD12 1 1 
       16 14943 1 1  9 LEU HD13 H    6.776 -13.226   6.206 1.00 . A A . 434 LEU HD13 1 1 
       16 14944 1 1  9 LEU HD21 H    6.674 -12.219   8.452 1.00 . A A . 434 LEU HD21 1 1 
       16 14945 1 1  9 LEU HD22 H    8.400 -11.867   8.256 1.00 . A A . 434 LEU HD22 1 1 
       16 14946 1 1  9 LEU HD23 H    7.285 -10.559   8.702 1.00 . A A . 434 LEU HD23 1 1 
       16 14947 1 1  9 LEU HG   H    6.138 -10.844   6.478 1.00 . A A . 434 LEU HG   1 1 
       16 14948 1 1  9 LEU N    N    9.190  -9.372   4.199 1.00 . A A . 434 LEU N    1 1 
       16 14949 1 1  9 LEU O    O    7.656  -7.185   4.583 1.00 . A A . 434 LEU O    1 1 
       16 14950 1 1 10 CYS C    C    5.388  -6.384   6.246 1.00 . A A . 435 CYS C    1 1 
       16 14951 1 1 10 CYS CA   C    4.926  -7.160   5.013 1.00 . A A . 435 CYS CA   1 1 
       16 14952 1 1 10 CYS CB   C    3.459  -7.583   5.108 1.00 . A A . 435 CYS CB   1 1 
       16 14953 1 1 10 CYS H    H    5.311  -9.252   4.948 1.00 . A A . 435 CYS H    1 1 
       16 14954 1 1 10 CYS HA   H    5.067  -6.532   4.132 1.00 . A A . 435 CYS HA   1 1 
       16 14955 1 1 10 CYS HB2  H    3.163  -8.067   4.178 1.00 . A A . 435 CYS HB2  1 1 
       16 14956 1 1 10 CYS HB3  H    3.345  -8.289   5.930 1.00 . A A . 435 CYS HB3  1 1 
       16 14957 1 1 10 CYS N    N    5.756  -8.347   4.898 1.00 . A A . 435 CYS N    1 1 
       16 14958 1 1 10 CYS O    O    5.487  -6.951   7.335 1.00 . A A . 435 CYS O    1 1 
       16 14959 1 1 10 CYS SG   S    2.401  -6.142   5.402 1.00 . A A . 435 CYS SG   1 1 
       16 14960 1 1 11 HIS C    C    5.152  -3.794   8.137 1.00 . A A . 436 HIS C    1 1 
       16 14961 1 1 11 HIS CA   C    6.226  -4.278   7.165 1.00 . A A . 436 HIS CA   1 1 
       16 14962 1 1 11 HIS CB   C    7.027  -3.109   6.579 1.00 . A A . 436 HIS CB   1 1 
       16 14963 1 1 11 HIS CD2  C    8.863  -4.764   5.903 1.00 . A A . 436 HIS CD2  1 1 
       16 14964 1 1 11 HIS CE1  C   10.028  -3.477   4.550 1.00 . A A . 436 HIS CE1  1 1 
       16 14965 1 1 11 HIS CG   C    8.270  -3.536   5.839 1.00 . A A . 436 HIS CG   1 1 
       16 14966 1 1 11 HIS H    H    5.521  -4.651   5.191 1.00 . A A . 436 HIS H    1 1 
       16 14967 1 1 11 HIS HA   H    6.911  -4.900   7.742 1.00 . A A . 436 HIS HA   1 1 
       16 14968 1 1 11 HIS HB2  H    6.385  -2.543   5.903 1.00 . A A . 436 HIS HB2  1 1 
       16 14969 1 1 11 HIS HB3  H    7.336  -2.452   7.391 1.00 . A A . 436 HIS HB3  1 1 
       16 14970 1 1 11 HIS HD2  H    8.540  -5.613   6.488 1.00 . A A . 436 HIS HD2  1 1 
       16 14971 1 1 11 HIS HE1  H   10.795  -3.149   3.865 1.00 . A A . 436 HIS HE1  1 1 
       16 14972 1 1 11 HIS HE2  H   10.613  -5.464   4.915 1.00 . A A . 436 HIS HE2  1 1 
       16 14973 1 1 11 HIS N    N    5.673  -5.090   6.088 1.00 . A A . 436 HIS N    1 1 
       16 14974 1 1 11 HIS ND1  N    9.008  -2.718   4.978 1.00 . A A . 436 HIS ND1  1 1 
       16 14975 1 1 11 HIS NE2  N    9.964  -4.709   5.083 1.00 . A A . 436 HIS NE2  1 1 
       16 14976 1 1 11 HIS O    O    5.460  -3.055   9.074 1.00 . A A . 436 HIS O    1 1 
       16 14977 1 1 12 ILE C    C    2.019  -5.034   9.275 1.00 . A A . 437 ILE C    1 1 
       16 14978 1 1 12 ILE CA   C    2.784  -3.810   8.781 1.00 . A A . 437 ILE CA   1 1 
       16 14979 1 1 12 ILE CB   C    1.850  -2.881   7.988 1.00 . A A . 437 ILE CB   1 1 
       16 14980 1 1 12 ILE CD1  C    3.093  -0.707   8.520 1.00 . A A . 437 ILE CD1  1 1 
       16 14981 1 1 12 ILE CG1  C    2.594  -1.662   7.431 1.00 . A A . 437 ILE CG1  1 1 
       16 14982 1 1 12 ILE CG2  C    0.669  -2.422   8.847 1.00 . A A . 437 ILE CG2  1 1 
       16 14983 1 1 12 ILE H    H    3.699  -4.807   7.140 1.00 . A A . 437 ILE H    1 1 
       16 14984 1 1 12 ILE HA   H    3.164  -3.272   9.649 1.00 . A A . 437 ILE HA   1 1 
       16 14985 1 1 12 ILE HB   H    1.460  -3.445   7.140 1.00 . A A . 437 ILE HB   1 1 
       16 14986 1 1 12 ILE HD11 H    3.660   0.102   8.058 1.00 . A A . 437 ILE HD11 1 1 
       16 14987 1 1 12 ILE HD12 H    2.246  -0.283   9.059 1.00 . A A . 437 ILE HD12 1 1 
       16 14988 1 1 12 ILE HD13 H    3.735  -1.239   9.222 1.00 . A A . 437 ILE HD13 1 1 
       16 14989 1 1 12 ILE HG12 H    3.442  -2.006   6.837 1.00 . A A . 437 ILE HG12 1 1 
       16 14990 1 1 12 ILE HG13 H    1.921  -1.116   6.771 1.00 . A A . 437 ILE HG13 1 1 
       16 14991 1 1 12 ILE HG21 H    0.032  -3.275   9.082 1.00 . A A . 437 ILE HG21 1 1 
       16 14992 1 1 12 ILE HG22 H    1.030  -1.977   9.774 1.00 . A A . 437 ILE HG22 1 1 
       16 14993 1 1 12 ILE HG23 H    0.084  -1.686   8.295 1.00 . A A . 437 ILE HG23 1 1 
       16 14994 1 1 12 ILE N    N    3.897  -4.204   7.926 1.00 . A A . 437 ILE N    1 1 
       16 14995 1 1 12 ILE O    O    1.357  -4.964  10.312 1.00 . A A . 437 ILE O    1 1 
       16 14996 1 1 13 CYS C    C    2.218  -8.554   9.115 1.00 . A A . 438 CYS C    1 1 
       16 14997 1 1 13 CYS CA   C    1.322  -7.344   8.832 1.00 . A A . 438 CYS CA   1 1 
       16 14998 1 1 13 CYS CB   C    0.401  -7.606   7.639 1.00 . A A . 438 CYS CB   1 1 
       16 14999 1 1 13 CYS H    H    2.710  -6.171   7.736 1.00 . A A . 438 CYS H    1 1 
       16 15000 1 1 13 CYS HA   H    0.707  -7.162   9.713 1.00 . A A . 438 CYS HA   1 1 
       16 15001 1 1 13 CYS HB2  H    0.999  -7.968   6.802 1.00 . A A . 438 CYS HB2  1 1 
       16 15002 1 1 13 CYS HB3  H   -0.334  -8.366   7.902 1.00 . A A . 438 CYS HB3  1 1 
       16 15003 1 1 13 CYS N    N    2.103  -6.148   8.544 1.00 . A A . 438 CYS N    1 1 
       16 15004 1 1 13 CYS O    O    1.809  -9.462   9.838 1.00 . A A . 438 CYS O    1 1 
       16 15005 1 1 13 CYS SG   S   -0.437  -6.066   7.168 1.00 . A A . 438 CYS SG   1 1 
       16 15006 1 1 14 SER C    C    3.900 -11.021   8.778 1.00 . A A . 439 SER C    1 1 
       16 15007 1 1 14 SER CA   C    4.444  -9.590   8.741 1.00 . A A . 439 SER CA   1 1 
       16 15008 1 1 14 SER CB   C    5.327  -9.259   9.949 1.00 . A A . 439 SER CB   1 1 
       16 15009 1 1 14 SER H    H    3.677  -7.785   7.943 1.00 . A A . 439 SER H    1 1 
       16 15010 1 1 14 SER HA   H    5.095  -9.543   7.866 1.00 . A A . 439 SER HA   1 1 
       16 15011 1 1 14 SER HB2  H    5.971 -10.108  10.177 1.00 . A A . 439 SER HB2  1 1 
       16 15012 1 1 14 SER HB3  H    5.963  -8.412   9.693 1.00 . A A . 439 SER HB3  1 1 
       16 15013 1 1 14 SER HG   H    4.033  -9.723  11.325 1.00 . A A . 439 SER HG   1 1 
       16 15014 1 1 14 SER N    N    3.429  -8.557   8.546 1.00 . A A . 439 SER N    1 1 
       16 15015 1 1 14 SER O    O    4.363 -11.837   9.573 1.00 . A A . 439 SER O    1 1 
       16 15016 1 1 14 SER OG   O    4.547  -8.948  11.087 1.00 . A A . 439 SER OG   1 1 
       16 15017 1 1 15 SER C    C    2.468 -13.222   6.400 1.00 . A A . 440 SER C    1 1 
       16 15018 1 1 15 SER CA   C    2.352 -12.675   7.822 1.00 . A A . 440 SER CA   1 1 
       16 15019 1 1 15 SER CB   C    0.892 -12.629   8.250 1.00 . A A . 440 SER CB   1 1 
       16 15020 1 1 15 SER H    H    2.531 -10.630   7.316 1.00 . A A . 440 SER H    1 1 
       16 15021 1 1 15 SER HA   H    2.895 -13.346   8.488 1.00 . A A . 440 SER HA   1 1 
       16 15022 1 1 15 SER HB2  H    0.388 -11.808   7.740 1.00 . A A . 440 SER HB2  1 1 
       16 15023 1 1 15 SER HB3  H    0.419 -13.568   7.959 1.00 . A A . 440 SER HB3  1 1 
       16 15024 1 1 15 SER HG   H   -0.132 -12.403   9.890 1.00 . A A . 440 SER HG   1 1 
       16 15025 1 1 15 SER N    N    2.918 -11.335   7.927 1.00 . A A . 440 SER N    1 1 
       16 15026 1 1 15 SER O    O    2.038 -14.343   6.130 1.00 . A A . 440 SER O    1 1 
       16 15027 1 1 15 SER OG   O    0.797 -12.456   9.647 1.00 . A A . 440 SER OG   1 1 
       16 15028 1 1 16 GLN C    C    4.514 -12.153   3.569 1.00 . A A . 441 GLN C    1 1 
       16 15029 1 1 16 GLN CA   C    3.224 -12.789   4.092 1.00 . A A . 441 GLN CA   1 1 
       16 15030 1 1 16 GLN CB   C    1.996 -12.355   3.277 1.00 . A A . 441 GLN CB   1 1 
       16 15031 1 1 16 GLN CD   C    0.974 -10.571   4.763 1.00 . A A . 441 GLN CD   1 1 
       16 15032 1 1 16 GLN CG   C    1.651 -10.870   3.429 1.00 . A A . 441 GLN CG   1 1 
       16 15033 1 1 16 GLN H    H    3.376 -11.524   5.782 1.00 . A A . 441 GLN H    1 1 
       16 15034 1 1 16 GLN HA   H    3.317 -13.872   4.016 1.00 . A A . 441 GLN HA   1 1 
       16 15035 1 1 16 GLN HB2  H    2.180 -12.545   2.219 1.00 . A A . 441 GLN HB2  1 1 
       16 15036 1 1 16 GLN HB3  H    1.138 -12.953   3.581 1.00 . A A . 441 GLN HB3  1 1 
       16 15037 1 1 16 GLN HE21 H   -0.787 -11.364   4.123 1.00 . A A . 441 GLN HE21 1 1 
       16 15038 1 1 16 GLN HE22 H   -0.796 -10.718   5.749 1.00 . A A . 441 GLN HE22 1 1 
       16 15039 1 1 16 GLN HG2  H    2.553 -10.267   3.330 1.00 . A A . 441 GLN HG2  1 1 
       16 15040 1 1 16 GLN HG3  H    0.960 -10.603   2.630 1.00 . A A . 441 GLN HG3  1 1 
       16 15041 1 1 16 GLN N    N    3.046 -12.433   5.491 1.00 . A A . 441 GLN N    1 1 
       16 15042 1 1 16 GLN NE2  N   -0.306 -10.912   4.888 1.00 . A A . 441 GLN NE2  1 1 
       16 15043 1 1 16 GLN O    O    4.964 -11.149   4.119 1.00 . A A . 441 GLN O    1 1 
       16 15044 1 1 16 GLN OE1  O    1.592 -10.035   5.681 1.00 . A A . 441 GLN OE1  1 1 
       16 15045 1 1 17 PRO C    C    6.265 -10.960   1.178 1.00 . A A . 442 PRO C    1 1 
       16 15046 1 1 17 PRO CA   C    6.378 -12.288   1.935 1.00 . A A . 442 PRO CA   1 1 
       16 15047 1 1 17 PRO CB   C    6.819 -13.440   1.032 1.00 . A A . 442 PRO CB   1 1 
       16 15048 1 1 17 PRO CD   C    4.617 -13.888   1.802 1.00 . A A . 442 PRO CD   1 1 
       16 15049 1 1 17 PRO CG   C    5.487 -14.012   0.554 1.00 . A A . 442 PRO CG   1 1 
       16 15050 1 1 17 PRO HA   H    7.114 -12.159   2.728 1.00 . A A . 442 PRO HA   1 1 
       16 15051 1 1 17 PRO HB2  H    7.440 -13.110   0.198 1.00 . A A . 442 PRO HB2  1 1 
       16 15052 1 1 17 PRO HB3  H    7.341 -14.189   1.626 1.00 . A A . 442 PRO HB3  1 1 
       16 15053 1 1 17 PRO HD2  H    3.572 -13.777   1.513 1.00 . A A . 442 PRO HD2  1 1 
       16 15054 1 1 17 PRO HD3  H    4.742 -14.775   2.424 1.00 . A A . 442 PRO HD3  1 1 
       16 15055 1 1 17 PRO HG2  H    5.085 -13.388  -0.244 1.00 . A A . 442 PRO HG2  1 1 
       16 15056 1 1 17 PRO HG3  H    5.581 -15.046   0.221 1.00 . A A . 442 PRO HG3  1 1 
       16 15057 1 1 17 PRO N    N    5.114 -12.724   2.515 1.00 . A A . 442 PRO N    1 1 
       16 15058 1 1 17 PRO O    O    7.008 -10.738   0.221 1.00 . A A . 442 PRO O    1 1 
       16 15059 1 1 18 GLY C    C    4.858  -8.882  -0.494 1.00 . A A . 443 GLY C    1 1 
       16 15060 1 1 18 GLY CA   C    5.177  -8.767   0.994 1.00 . A A . 443 GLY CA   1 1 
       16 15061 1 1 18 GLY H    H    4.743 -10.325   2.367 1.00 . A A . 443 GLY H    1 1 
       16 15062 1 1 18 GLY HA2  H    4.372  -8.236   1.501 1.00 . A A . 443 GLY HA2  1 1 
       16 15063 1 1 18 GLY HA3  H    6.099  -8.197   1.110 1.00 . A A . 443 GLY HA3  1 1 
       16 15064 1 1 18 GLY N    N    5.345 -10.082   1.593 1.00 . A A . 443 GLY N    1 1 
       16 15065 1 1 18 GLY O    O    5.727  -8.626  -1.325 1.00 . A A . 443 GLY O    1 1 
       16 15066 1 1 19 PRO C    C    3.118  -8.154  -2.988 1.00 . A A . 444 PRO C    1 1 
       16 15067 1 1 19 PRO CA   C    3.213  -9.475  -2.222 1.00 . A A . 444 PRO CA   1 1 
       16 15068 1 1 19 PRO CB   C    1.847 -10.159  -2.123 1.00 . A A . 444 PRO CB   1 1 
       16 15069 1 1 19 PRO CD   C    2.527  -9.526   0.070 1.00 . A A . 444 PRO CD   1 1 
       16 15070 1 1 19 PRO CG   C    1.286  -9.603  -0.815 1.00 . A A . 444 PRO CG   1 1 
       16 15071 1 1 19 PRO HA   H    3.922 -10.133  -2.724 1.00 . A A . 444 PRO HA   1 1 
       16 15072 1 1 19 PRO HB2  H    1.210  -9.911  -2.971 1.00 . A A . 444 PRO HB2  1 1 
       16 15073 1 1 19 PRO HB3  H    1.987 -11.236  -2.036 1.00 . A A . 444 PRO HB3  1 1 
       16 15074 1 1 19 PRO HD2  H    2.424  -8.732   0.811 1.00 . A A . 444 PRO HD2  1 1 
       16 15075 1 1 19 PRO HD3  H    2.685 -10.482   0.570 1.00 . A A . 444 PRO HD3  1 1 
       16 15076 1 1 19 PRO HG2  H    0.893  -8.601  -0.985 1.00 . A A . 444 PRO HG2  1 1 
       16 15077 1 1 19 PRO HG3  H    0.522 -10.251  -0.387 1.00 . A A . 444 PRO HG3  1 1 
       16 15078 1 1 19 PRO N    N    3.623  -9.266  -0.844 1.00 . A A . 444 PRO N    1 1 
       16 15079 1 1 19 PRO O    O    2.937  -8.166  -4.204 1.00 . A A . 444 PRO O    1 1 
       16 15080 1 1 20 PHE C    C    4.284  -4.779  -2.364 1.00 . A A . 445 PHE C    1 1 
       16 15081 1 1 20 PHE CA   C    3.196  -5.706  -2.909 1.00 . A A . 445 PHE CA   1 1 
       16 15082 1 1 20 PHE CB   C    1.817  -5.078  -2.700 1.00 . A A . 445 PHE CB   1 1 
       16 15083 1 1 20 PHE CD1  C    0.519  -5.917  -4.688 1.00 . A A . 445 PHE CD1  1 1 
       16 15084 1 1 20 PHE CD2  C   -0.181  -6.603  -2.467 1.00 . A A . 445 PHE CD2  1 1 
       16 15085 1 1 20 PHE CE1  C   -0.523  -6.671  -5.251 1.00 . A A . 445 PHE CE1  1 1 
       16 15086 1 1 20 PHE CE2  C   -1.221  -7.355  -3.030 1.00 . A A . 445 PHE CE2  1 1 
       16 15087 1 1 20 PHE CG   C    0.690  -5.888  -3.298 1.00 . A A . 445 PHE CG   1 1 
       16 15088 1 1 20 PHE CZ   C   -1.394  -7.387  -4.421 1.00 . A A . 445 PHE CZ   1 1 
       16 15089 1 1 20 PHE H    H    3.366  -7.062  -1.285 1.00 . A A . 445 PHE H    1 1 
       16 15090 1 1 20 PHE HA   H    3.358  -5.816  -3.981 1.00 . A A . 445 PHE HA   1 1 
       16 15091 1 1 20 PHE HB2  H    1.642  -4.958  -1.631 1.00 . A A . 445 PHE HB2  1 1 
       16 15092 1 1 20 PHE HB3  H    1.811  -4.087  -3.153 1.00 . A A . 445 PHE HB3  1 1 
       16 15093 1 1 20 PHE HD1  H    1.190  -5.362  -5.325 1.00 . A A . 445 PHE HD1  1 1 
       16 15094 1 1 20 PHE HD2  H   -0.048  -6.575  -1.396 1.00 . A A . 445 PHE HD2  1 1 
       16 15095 1 1 20 PHE HE1  H   -0.651  -6.691  -6.322 1.00 . A A . 445 PHE HE1  1 1 
       16 15096 1 1 20 PHE HE2  H   -1.891  -7.908  -2.389 1.00 . A A . 445 PHE HE2  1 1 
       16 15097 1 1 20 PHE HZ   H   -2.196  -7.964  -4.856 1.00 . A A . 445 PHE HZ   1 1 
       16 15098 1 1 20 PHE N    N    3.239  -7.021  -2.286 1.00 . A A . 445 PHE N    1 1 
       16 15099 1 1 20 PHE O    O    4.733  -4.919  -1.228 1.00 . A A . 445 PHE O    1 1 
       16 15100 1 1 21 PHE C    C    5.305  -1.560  -3.736 1.00 . A A . 446 PHE C    1 1 
       16 15101 1 1 21 PHE CA   C    5.632  -2.769  -2.862 1.00 . A A . 446 PHE CA   1 1 
       16 15102 1 1 21 PHE CB   C    7.058  -3.263  -3.115 1.00 . A A . 446 PHE CB   1 1 
       16 15103 1 1 21 PHE CD1  C    8.578  -1.385  -3.847 1.00 . A A . 446 PHE CD1  1 1 
       16 15104 1 1 21 PHE CD2  C    8.730  -2.176  -1.560 1.00 . A A . 446 PHE CD2  1 1 
       16 15105 1 1 21 PHE CE1  C    9.597  -0.456  -3.593 1.00 . A A . 446 PHE CE1  1 1 
       16 15106 1 1 21 PHE CE2  C    9.744  -1.245  -1.303 1.00 . A A . 446 PHE CE2  1 1 
       16 15107 1 1 21 PHE CG   C    8.148  -2.250  -2.833 1.00 . A A . 446 PHE CG   1 1 
       16 15108 1 1 21 PHE CZ   C   10.181  -0.386  -2.320 1.00 . A A . 446 PHE CZ   1 1 
       16 15109 1 1 21 PHE H    H    4.321  -3.813  -4.141 1.00 . A A . 446 PHE H    1 1 
       16 15110 1 1 21 PHE HA   H    5.525  -2.499  -1.812 1.00 . A A . 446 PHE HA   1 1 
       16 15111 1 1 21 PHE HB2  H    7.229  -4.140  -2.491 1.00 . A A . 446 PHE HB2  1 1 
       16 15112 1 1 21 PHE HB3  H    7.142  -3.575  -4.155 1.00 . A A . 446 PHE HB3  1 1 
       16 15113 1 1 21 PHE HD1  H    8.130  -1.434  -4.829 1.00 . A A . 446 PHE HD1  1 1 
       16 15114 1 1 21 PHE HD2  H    8.393  -2.840  -0.777 1.00 . A A . 446 PHE HD2  1 1 
       16 15115 1 1 21 PHE HE1  H    9.935   0.202  -4.380 1.00 . A A . 446 PHE HE1  1 1 
       16 15116 1 1 21 PHE HE2  H   10.191  -1.192  -0.321 1.00 . A A . 446 PHE HE2  1 1 
       16 15117 1 1 21 PHE HZ   H   10.962   0.332  -2.120 1.00 . A A . 446 PHE HZ   1 1 
       16 15118 1 1 21 PHE N    N    4.691  -3.824  -3.201 1.00 . A A . 446 PHE N    1 1 
       16 15119 1 1 21 PHE O    O    4.786  -1.727  -4.838 1.00 . A A . 446 PHE O    1 1 
       16 15120 1 1 22 CYS C    C    6.558   1.672  -4.243 1.00 . A A . 447 CYS C    1 1 
       16 15121 1 1 22 CYS CA   C    5.284   0.871  -3.973 1.00 . A A . 447 CYS CA   1 1 
       16 15122 1 1 22 CYS CB   C    4.253   1.659  -3.171 1.00 . A A . 447 CYS CB   1 1 
       16 15123 1 1 22 CYS H    H    6.066  -0.268  -2.359 1.00 . A A . 447 CYS H    1 1 
       16 15124 1 1 22 CYS HA   H    4.839   0.605  -4.932 1.00 . A A . 447 CYS HA   1 1 
       16 15125 1 1 22 CYS HB2  H    3.514   0.972  -2.758 1.00 . A A . 447 CYS HB2  1 1 
       16 15126 1 1 22 CYS HB3  H    4.756   2.172  -2.352 1.00 . A A . 447 CYS HB3  1 1 
       16 15127 1 1 22 CYS N    N    5.603  -0.352  -3.253 1.00 . A A . 447 CYS N    1 1 
       16 15128 1 1 22 CYS O    O    7.446   1.735  -3.394 1.00 . A A . 447 CYS O    1 1 
       16 15129 1 1 22 CYS SG   S    3.426   2.857  -4.245 1.00 . A A . 447 CYS SG   1 1 
       16 15130 1 1 23 ARG C    C    7.906   4.435  -5.414 1.00 . A A . 448 ARG C    1 1 
       16 15131 1 1 23 ARG CA   C    7.852   2.976  -5.874 1.00 . A A . 448 ARG CA   1 1 
       16 15132 1 1 23 ARG CB   C    7.961   2.879  -7.398 1.00 . A A . 448 ARG CB   1 1 
       16 15133 1 1 23 ARG CD   C    8.167   1.321  -9.362 1.00 . A A . 448 ARG CD   1 1 
       16 15134 1 1 23 ARG CG   C    8.048   1.417  -7.841 1.00 . A A . 448 ARG CG   1 1 
       16 15135 1 1 23 ARG CZ   C    9.694   2.154 -11.129 1.00 . A A . 448 ARG CZ   1 1 
       16 15136 1 1 23 ARG H    H    5.860   2.244  -6.060 1.00 . A A . 448 ARG H    1 1 
       16 15137 1 1 23 ARG HA   H    8.717   2.478  -5.438 1.00 . A A . 448 ARG HA   1 1 
       16 15138 1 1 23 ARG HB2  H    7.090   3.350  -7.854 1.00 . A A . 448 ARG HB2  1 1 
       16 15139 1 1 23 ARG HB3  H    8.858   3.411  -7.715 1.00 . A A . 448 ARG HB3  1 1 
       16 15140 1 1 23 ARG HD2  H    8.143   0.268  -9.642 1.00 . A A . 448 ARG HD2  1 1 
       16 15141 1 1 23 ARG HD3  H    7.315   1.827  -9.814 1.00 . A A . 448 ARG HD3  1 1 
       16 15142 1 1 23 ARG HE   H   10.105   2.188  -9.151 1.00 . A A . 448 ARG HE   1 1 
       16 15143 1 1 23 ARG HG2  H    8.911   0.941  -7.376 1.00 . A A . 448 ARG HG2  1 1 
       16 15144 1 1 23 ARG HG3  H    7.146   0.888  -7.534 1.00 . A A . 448 ARG HG3  1 1 
       16 15145 1 1 23 ARG HH11 H    7.952   1.394 -11.841 1.00 . A A . 448 ARG HH11 1 1 
       16 15146 1 1 23 ARG HH12 H    9.061   2.009 -13.050 1.00 . A A . 448 ARG HH12 1 1 
       16 15147 1 1 23 ARG HH21 H   11.521   2.957 -10.748 1.00 . A A . 448 ARG HH21 1 1 
       16 15148 1 1 23 ARG HH22 H   11.061   2.892 -12.436 1.00 . A A . 448 ARG HH22 1 1 
       16 15149 1 1 23 ARG N    N    6.650   2.281  -5.431 1.00 . A A . 448 ARG N    1 1 
       16 15150 1 1 23 ARG NE   N    9.415   1.930  -9.842 1.00 . A A . 448 ARG NE   1 1 
       16 15151 1 1 23 ARG NH1  N    8.831   1.828 -12.083 1.00 . A A . 448 ARG NH1  1 1 
       16 15152 1 1 23 ARG NH2  N   10.851   2.715 -11.464 1.00 . A A . 448 ARG NH2  1 1 
       16 15153 1 1 23 ARG O    O    8.891   5.122  -5.682 1.00 . A A . 448 ARG O    1 1 
       16 15154 1 1 24 ASP C    C    7.456   6.391  -2.853 1.00 . A A . 449 ASP C    1 1 
       16 15155 1 1 24 ASP CA   C    6.822   6.285  -4.240 1.00 . A A . 449 ASP CA   1 1 
       16 15156 1 1 24 ASP CB   C    5.379   6.769  -4.226 1.00 . A A . 449 ASP CB   1 1 
       16 15157 1 1 24 ASP CG   C    4.861   6.973  -5.652 1.00 . A A . 449 ASP CG   1 1 
       16 15158 1 1 24 ASP H    H    6.076   4.325  -4.524 1.00 . A A . 449 ASP H    1 1 
       16 15159 1 1 24 ASP HA   H    7.387   6.925  -4.918 1.00 . A A . 449 ASP HA   1 1 
       16 15160 1 1 24 ASP HB2  H    4.757   6.047  -3.695 1.00 . A A . 449 ASP HB2  1 1 
       16 15161 1 1 24 ASP HB3  H    5.336   7.720  -3.695 1.00 . A A . 449 ASP HB3  1 1 
       16 15162 1 1 24 ASP N    N    6.869   4.917  -4.727 1.00 . A A . 449 ASP N    1 1 
       16 15163 1 1 24 ASP O    O    7.504   5.411  -2.109 1.00 . A A . 449 ASP O    1 1 
       16 15164 1 1 24 ASP OD1  O    4.622   5.957  -6.343 1.00 . A A . 449 ASP OD1  1 1 
       16 15165 1 1 24 ASP OD2  O    4.708   8.157  -6.034 1.00 . A A . 449 ASP OD2  1 1 
       16 15166 1 1 25 GLN C    C    7.772   7.905  -0.029 1.00 . A A . 450 GLN C    1 1 
       16 15167 1 1 25 GLN CA   C    8.674   7.817  -1.266 1.00 . A A . 450 GLN CA   1 1 
       16 15168 1 1 25 GLN CB   C    9.572   9.050  -1.400 1.00 . A A . 450 GLN CB   1 1 
       16 15169 1 1 25 GLN CD   C    8.021  10.496  -2.798 1.00 . A A . 450 GLN CD   1 1 
       16 15170 1 1 25 GLN CG   C    8.788  10.366  -1.488 1.00 . A A . 450 GLN CG   1 1 
       16 15171 1 1 25 GLN H    H    7.808   8.371  -3.129 1.00 . A A . 450 GLN H    1 1 
       16 15172 1 1 25 GLN HA   H    9.331   6.959  -1.124 1.00 . A A . 450 GLN HA   1 1 
       16 15173 1 1 25 GLN HB2  H   10.220   9.095  -0.524 1.00 . A A . 450 GLN HB2  1 1 
       16 15174 1 1 25 GLN HB3  H   10.203   8.942  -2.283 1.00 . A A . 450 GLN HB3  1 1 
       16 15175 1 1 25 GLN HE21 H    9.711  11.029  -3.796 1.00 . A A . 450 GLN HE21 1 1 
       16 15176 1 1 25 GLN HE22 H    8.250  10.944  -4.761 1.00 . A A . 450 GLN HE22 1 1 
       16 15177 1 1 25 GLN HG2  H    8.091  10.437  -0.653 1.00 . A A . 450 GLN HG2  1 1 
       16 15178 1 1 25 GLN HG3  H    9.492  11.194  -1.419 1.00 . A A . 450 GLN HG3  1 1 
       16 15179 1 1 25 GLN N    N    7.940   7.588  -2.505 1.00 . A A . 450 GLN N    1 1 
       16 15180 1 1 25 GLN NE2  N    8.719  10.851  -3.872 1.00 . A A . 450 GLN NE2  1 1 
       16 15181 1 1 25 GLN O    O    8.272   8.085   1.078 1.00 . A A . 450 GLN O    1 1 
       16 15182 1 1 25 GLN OE1  O    6.816  10.278  -2.845 1.00 . A A . 450 GLN OE1  1 1 
       16 15183 1 1 26 VAL C    C    5.003   6.445   1.278 1.00 . A A . 451 VAL C    1 1 
       16 15184 1 1 26 VAL CA   C    5.502   7.838   0.900 1.00 . A A . 451 VAL CA   1 1 
       16 15185 1 1 26 VAL CB   C    4.335   8.776   0.562 1.00 . A A . 451 VAL CB   1 1 
       16 15186 1 1 26 VAL CG1  C    4.842  10.206   0.375 1.00 . A A . 451 VAL CG1  1 1 
       16 15187 1 1 26 VAL CG2  C    3.622   8.329  -0.713 1.00 . A A . 451 VAL CG2  1 1 
       16 15188 1 1 26 VAL H    H    6.092   7.647  -1.142 1.00 . A A . 451 VAL H    1 1 
       16 15189 1 1 26 VAL HA   H    6.010   8.248   1.773 1.00 . A A . 451 VAL HA   1 1 
       16 15190 1 1 26 VAL HB   H    3.618   8.767   1.384 1.00 . A A . 451 VAL HB   1 1 
       16 15191 1 1 26 VAL HG11 H    5.355  10.528   1.281 1.00 . A A . 451 VAL HG11 1 1 
       16 15192 1 1 26 VAL HG12 H    5.532  10.245  -0.468 1.00 . A A . 451 VAL HG12 1 1 
       16 15193 1 1 26 VAL HG13 H    3.998  10.869   0.181 1.00 . A A . 451 VAL HG13 1 1 
       16 15194 1 1 26 VAL HG21 H    2.788   9.002  -0.914 1.00 . A A . 451 VAL HG21 1 1 
       16 15195 1 1 26 VAL HG22 H    4.313   8.349  -1.556 1.00 . A A . 451 VAL HG22 1 1 
       16 15196 1 1 26 VAL HG23 H    3.235   7.319  -0.583 1.00 . A A . 451 VAL HG23 1 1 
       16 15197 1 1 26 VAL N    N    6.453   7.783  -0.208 1.00 . A A . 451 VAL N    1 1 
       16 15198 1 1 26 VAL O    O    4.333   6.290   2.299 1.00 . A A . 451 VAL O    1 1 
       16 15199 1 1 27 CYS C    C    6.067   3.118   0.203 1.00 . A A . 452 CYS C    1 1 
       16 15200 1 1 27 CYS CA   C    4.969   4.055   0.722 1.00 . A A . 452 CYS CA   1 1 
       16 15201 1 1 27 CYS CB   C    3.576   3.762   0.145 1.00 . A A . 452 CYS CB   1 1 
       16 15202 1 1 27 CYS H    H    5.838   5.636  -0.385 1.00 . A A . 452 CYS H    1 1 
       16 15203 1 1 27 CYS HA   H    4.922   3.913   1.802 1.00 . A A . 452 CYS HA   1 1 
       16 15204 1 1 27 CYS HB2  H    3.415   2.685   0.103 1.00 . A A . 452 CYS HB2  1 1 
       16 15205 1 1 27 CYS HB3  H    2.828   4.199   0.807 1.00 . A A . 452 CYS HB3  1 1 
       16 15206 1 1 27 CYS N    N    5.324   5.440   0.462 1.00 . A A . 452 CYS N    1 1 
       16 15207 1 1 27 CYS O    O    5.788   2.034  -0.304 1.00 . A A . 452 CYS O    1 1 
       16 15208 1 1 27 CYS SG   S    3.382   4.488  -1.503 1.00 . A A . 452 CYS SG   1 1 
       16 15209 1 1 28 PHE C    C    8.862   1.618   0.684 1.00 . A A . 453 PHE C    1 1 
       16 15210 1 1 28 PHE CA   C    8.505   2.843  -0.163 1.00 . A A . 453 PHE CA   1 1 
       16 15211 1 1 28 PHE CB   C    9.676   3.827  -0.270 1.00 . A A . 453 PHE CB   1 1 
       16 15212 1 1 28 PHE CD1  C   10.561   3.307  -2.570 1.00 . A A . 453 PHE CD1  1 1 
       16 15213 1 1 28 PHE CD2  C   12.037   3.005  -0.667 1.00 . A A . 453 PHE CD2  1 1 
       16 15214 1 1 28 PHE CE1  C   11.584   2.883  -3.432 1.00 . A A . 453 PHE CE1  1 1 
       16 15215 1 1 28 PHE CE2  C   13.058   2.583  -1.530 1.00 . A A . 453 PHE CE2  1 1 
       16 15216 1 1 28 PHE CG   C   10.786   3.367  -1.187 1.00 . A A . 453 PHE CG   1 1 
       16 15217 1 1 28 PHE CZ   C   12.834   2.522  -2.913 1.00 . A A . 453 PHE CZ   1 1 
       16 15218 1 1 28 PHE H    H    7.489   4.431   0.798 1.00 . A A . 453 PHE H    1 1 
       16 15219 1 1 28 PHE HA   H    8.266   2.487  -1.166 1.00 . A A . 453 PHE HA   1 1 
       16 15220 1 1 28 PHE HB2  H    9.304   4.779  -0.651 1.00 . A A . 453 PHE HB2  1 1 
       16 15221 1 1 28 PHE HB3  H   10.076   4.010   0.726 1.00 . A A . 453 PHE HB3  1 1 
       16 15222 1 1 28 PHE HD1  H    9.598   3.589  -2.968 1.00 . A A . 453 PHE HD1  1 1 
       16 15223 1 1 28 PHE HD2  H   12.218   3.052   0.396 1.00 . A A . 453 PHE HD2  1 1 
       16 15224 1 1 28 PHE HE1  H   11.407   2.839  -4.497 1.00 . A A . 453 PHE HE1  1 1 
       16 15225 1 1 28 PHE HE2  H   14.021   2.306  -1.126 1.00 . A A . 453 PHE HE2  1 1 
       16 15226 1 1 28 PHE HZ   H   13.620   2.191  -3.576 1.00 . A A . 453 PHE HZ   1 1 
       16 15227 1 1 28 PHE N    N    7.327   3.549   0.333 1.00 . A A . 453 PHE N    1 1 
       16 15228 1 1 28 PHE O    O   10.036   1.373   0.963 1.00 . A A . 453 PHE O    1 1 
       16 15229 1 1 29 LYS C    C    7.230  -1.505   1.445 1.00 . A A . 454 LYS C    1 1 
       16 15230 1 1 29 LYS CA   C    8.046  -0.322   1.960 1.00 . A A . 454 LYS CA   1 1 
       16 15231 1 1 29 LYS CB   C    7.649   0.031   3.396 1.00 . A A . 454 LYS CB   1 1 
       16 15232 1 1 29 LYS CD   C    8.277   1.283   5.469 1.00 . A A . 454 LYS CD   1 1 
       16 15233 1 1 29 LYS CE   C    9.291   2.252   6.076 1.00 . A A . 454 LYS CE   1 1 
       16 15234 1 1 29 LYS CG   C    8.637   1.025   4.009 1.00 . A A . 454 LYS CG   1 1 
       16 15235 1 1 29 LYS H    H    6.916   1.070   0.812 1.00 . A A . 454 LYS H    1 1 
       16 15236 1 1 29 LYS HA   H    9.097  -0.614   1.950 1.00 . A A . 454 LYS HA   1 1 
       16 15237 1 1 29 LYS HB2  H    6.649   0.464   3.400 1.00 . A A . 454 LYS HB2  1 1 
       16 15238 1 1 29 LYS HB3  H    7.639  -0.879   3.996 1.00 . A A . 454 LYS HB3  1 1 
       16 15239 1 1 29 LYS HD2  H    7.278   1.714   5.528 1.00 . A A . 454 LYS HD2  1 1 
       16 15240 1 1 29 LYS HD3  H    8.298   0.345   6.023 1.00 . A A . 454 LYS HD3  1 1 
       16 15241 1 1 29 LYS HE2  H   10.289   1.821   5.987 1.00 . A A . 454 LYS HE2  1 1 
       16 15242 1 1 29 LYS HE3  H    9.264   3.191   5.524 1.00 . A A . 454 LYS HE3  1 1 
       16 15243 1 1 29 LYS HG2  H    9.646   0.615   3.959 1.00 . A A . 454 LYS HG2  1 1 
       16 15244 1 1 29 LYS HG3  H    8.602   1.966   3.460 1.00 . A A . 454 LYS HG3  1 1 
       16 15245 1 1 29 LYS HZ1  H    9.673   3.145   7.887 1.00 . A A . 454 LYS HZ1  1 1 
       16 15246 1 1 29 LYS HZ2  H    8.074   2.910   7.595 1.00 . A A . 454 LYS HZ2  1 1 
       16 15247 1 1 29 LYS HZ3  H    9.029   1.639   8.020 1.00 . A A . 454 LYS HZ3  1 1 
       16 15248 1 1 29 LYS N    N    7.857   0.844   1.103 1.00 . A A . 454 LYS N    1 1 
       16 15249 1 1 29 LYS NZ   N    8.994   2.504   7.500 1.00 . A A . 454 LYS NZ   1 1 
       16 15250 1 1 29 LYS O    O    6.347  -1.339   0.607 1.00 . A A . 454 LYS O    1 1 
       16 15251 1 1 30 TYR C    C    5.494  -3.992   2.318 1.00 . A A . 455 TYR C    1 1 
       16 15252 1 1 30 TYR CA   C    6.807  -3.906   1.555 1.00 . A A . 455 TYR CA   1 1 
       16 15253 1 1 30 TYR CB   C    7.666  -5.154   1.769 1.00 . A A . 455 TYR CB   1 1 
       16 15254 1 1 30 TYR CD1  C    8.545  -5.508  -0.563 1.00 . A A . 455 TYR CD1  1 1 
       16 15255 1 1 30 TYR CD2  C   10.135  -5.082   1.223 1.00 . A A . 455 TYR CD2  1 1 
       16 15256 1 1 30 TYR CE1  C    9.592  -5.566  -1.492 1.00 . A A . 455 TYR CE1  1 1 
       16 15257 1 1 30 TYR CE2  C   11.191  -5.152   0.301 1.00 . A A . 455 TYR CE2  1 1 
       16 15258 1 1 30 TYR CG   C    8.814  -5.252   0.789 1.00 . A A . 455 TYR CG   1 1 
       16 15259 1 1 30 TYR CZ   C   10.924  -5.386  -1.060 1.00 . A A . 455 TYR CZ   1 1 
       16 15260 1 1 30 TYR H    H    8.275  -2.791   2.625 1.00 . A A . 455 TYR H    1 1 
       16 15261 1 1 30 TYR HA   H    6.567  -3.841   0.494 1.00 . A A . 455 TYR HA   1 1 
       16 15262 1 1 30 TYR HB2  H    8.053  -5.147   2.788 1.00 . A A . 455 TYR HB2  1 1 
       16 15263 1 1 30 TYR HB3  H    7.037  -6.034   1.641 1.00 . A A . 455 TYR HB3  1 1 
       16 15264 1 1 30 TYR HD1  H    7.529  -5.653  -0.895 1.00 . A A . 455 TYR HD1  1 1 
       16 15265 1 1 30 TYR HD2  H   10.342  -4.900   2.268 1.00 . A A . 455 TYR HD2  1 1 
       16 15266 1 1 30 TYR HE1  H    9.378  -5.739  -2.536 1.00 . A A . 455 TYR HE1  1 1 
       16 15267 1 1 30 TYR HE2  H   12.211  -5.023   0.633 1.00 . A A . 455 TYR HE2  1 1 
       16 15268 1 1 30 TYR HH   H   12.805  -5.304  -1.553 1.00 . A A . 455 TYR HH   1 1 
       16 15269 1 1 30 TYR N    N    7.531  -2.706   1.947 1.00 . A A . 455 TYR N    1 1 
       16 15270 1 1 30 TYR O    O    5.431  -3.684   3.509 1.00 . A A . 455 TYR O    1 1 
       16 15271 1 1 30 TYR OH   O   11.947  -5.441  -1.960 1.00 . A A . 455 TYR OH   1 1 
       16 15272 1 1 31 PHE C    C    2.336  -5.663   1.580 1.00 . A A . 456 PHE C    1 1 
       16 15273 1 1 31 PHE CA   C    3.097  -4.472   2.159 1.00 . A A . 456 PHE CA   1 1 
       16 15274 1 1 31 PHE CB   C    2.348  -3.183   1.797 1.00 . A A . 456 PHE CB   1 1 
       16 15275 1 1 31 PHE CD1  C    3.046  -1.716   3.741 1.00 . A A . 456 PHE CD1  1 1 
       16 15276 1 1 31 PHE CD2  C    3.361  -0.902   1.478 1.00 . A A . 456 PHE CD2  1 1 
       16 15277 1 1 31 PHE CE1  C    3.579  -0.522   4.246 1.00 . A A . 456 PHE CE1  1 1 
       16 15278 1 1 31 PHE CE2  C    3.885   0.296   1.982 1.00 . A A . 456 PHE CE2  1 1 
       16 15279 1 1 31 PHE CG   C    2.934  -1.908   2.356 1.00 . A A . 456 PHE CG   1 1 
       16 15280 1 1 31 PHE CZ   C    3.997   0.487   3.367 1.00 . A A . 456 PHE CZ   1 1 
       16 15281 1 1 31 PHE H    H    4.570  -4.697   0.655 1.00 . A A . 456 PHE H    1 1 
       16 15282 1 1 31 PHE HA   H    3.136  -4.570   3.244 1.00 . A A . 456 PHE HA   1 1 
       16 15283 1 1 31 PHE HB2  H    2.313  -3.109   0.710 1.00 . A A . 456 PHE HB2  1 1 
       16 15284 1 1 31 PHE HB3  H    1.320  -3.259   2.151 1.00 . A A . 456 PHE HB3  1 1 
       16 15285 1 1 31 PHE HD1  H    2.718  -2.492   4.416 1.00 . A A . 456 PHE HD1  1 1 
       16 15286 1 1 31 PHE HD2  H    3.280  -1.050   0.412 1.00 . A A . 456 PHE HD2  1 1 
       16 15287 1 1 31 PHE HE1  H    3.671  -0.373   5.311 1.00 . A A . 456 PHE HE1  1 1 
       16 15288 1 1 31 PHE HE2  H    4.202   1.075   1.304 1.00 . A A . 456 PHE HE2  1 1 
       16 15289 1 1 31 PHE HZ   H    4.405   1.408   3.755 1.00 . A A . 456 PHE HZ   1 1 
       16 15290 1 1 31 PHE N    N    4.442  -4.414   1.616 1.00 . A A . 456 PHE N    1 1 
       16 15291 1 1 31 PHE O    O    2.819  -6.358   0.687 1.00 . A A . 456 PHE O    1 1 
       16 15292 1 1 32 CYS C    C   -1.082  -6.129   1.196 1.00 . A A . 457 CYS C    1 1 
       16 15293 1 1 32 CYS CA   C    0.182  -6.867   1.639 1.00 . A A . 457 CYS CA   1 1 
       16 15294 1 1 32 CYS CB   C   -0.071  -7.886   2.751 1.00 . A A . 457 CYS CB   1 1 
       16 15295 1 1 32 CYS H    H    0.837  -5.297   2.879 1.00 . A A . 457 CYS H    1 1 
       16 15296 1 1 32 CYS HA   H    0.603  -7.396   0.784 1.00 . A A . 457 CYS HA   1 1 
       16 15297 1 1 32 CYS HB2  H   -0.786  -8.634   2.410 1.00 . A A . 457 CYS HB2  1 1 
       16 15298 1 1 32 CYS HB3  H    0.872  -8.374   2.998 1.00 . A A . 457 CYS HB3  1 1 
       16 15299 1 1 32 CYS N    N    1.131  -5.877   2.107 1.00 . A A . 457 CYS N    1 1 
       16 15300 1 1 32 CYS O    O   -1.128  -4.902   1.259 1.00 . A A . 457 CYS O    1 1 
       16 15301 1 1 32 CYS SG   S   -0.712  -7.042   4.215 1.00 . A A . 457 CYS SG   1 1 
       16 15302 1 1 33 ARG C    C   -3.996  -5.313   1.268 1.00 . A A . 458 ARG C    1 1 
       16 15303 1 1 33 ARG CA   C   -3.300  -6.177   0.212 1.00 . A A . 458 ARG CA   1 1 
       16 15304 1 1 33 ARG CB   C   -4.265  -7.215  -0.372 1.00 . A A . 458 ARG CB   1 1 
       16 15305 1 1 33 ARG CD   C   -5.786  -9.162   0.079 1.00 . A A . 458 ARG CD   1 1 
       16 15306 1 1 33 ARG CG   C   -4.839  -8.139   0.705 1.00 . A A . 458 ARG CG   1 1 
       16 15307 1 1 33 ARG CZ   C   -5.673 -10.996  -1.582 1.00 . A A . 458 ARG CZ   1 1 
       16 15308 1 1 33 ARG H    H   -2.081  -7.854   0.766 1.00 . A A . 458 ARG H    1 1 
       16 15309 1 1 33 ARG HA   H   -2.981  -5.518  -0.595 1.00 . A A . 458 ARG HA   1 1 
       16 15310 1 1 33 ARG HB2  H   -5.082  -6.691  -0.869 1.00 . A A . 458 ARG HB2  1 1 
       16 15311 1 1 33 ARG HB3  H   -3.732  -7.808  -1.115 1.00 . A A . 458 ARG HB3  1 1 
       16 15312 1 1 33 ARG HD2  H   -6.239  -9.751   0.878 1.00 . A A . 458 ARG HD2  1 1 
       16 15313 1 1 33 ARG HD3  H   -6.570  -8.636  -0.464 1.00 . A A . 458 ARG HD3  1 1 
       16 15314 1 1 33 ARG HE   H   -4.068  -9.985  -0.882 1.00 . A A . 458 ARG HE   1 1 
       16 15315 1 1 33 ARG HG2  H   -4.031  -8.664   1.213 1.00 . A A . 458 ARG HG2  1 1 
       16 15316 1 1 33 ARG HG3  H   -5.395  -7.548   1.434 1.00 . A A . 458 ARG HG3  1 1 
       16 15317 1 1 33 ARG HH11 H   -7.554 -10.561  -0.950 1.00 . A A . 458 ARG HH11 1 1 
       16 15318 1 1 33 ARG HH12 H   -7.436 -11.849  -2.127 1.00 . A A . 458 ARG HH12 1 1 
       16 15319 1 1 33 ARG HH21 H   -3.943 -11.672  -2.411 1.00 . A A . 458 ARG HH21 1 1 
       16 15320 1 1 33 ARG HH22 H   -5.399 -12.476  -2.949 1.00 . A A . 458 ARG HH22 1 1 
       16 15321 1 1 33 ARG N    N   -2.118  -6.845   0.747 1.00 . A A . 458 ARG N    1 1 
       16 15322 1 1 33 ARG NE   N   -5.073 -10.069  -0.827 1.00 . A A . 458 ARG NE   1 1 
       16 15323 1 1 33 ARG NH1  N   -6.994 -11.147  -1.551 1.00 . A A . 458 ARG NH1  1 1 
       16 15324 1 1 33 ARG NH2  N   -4.947 -11.777  -2.377 1.00 . A A . 458 ARG NH2  1 1 
       16 15325 1 1 33 ARG O    O   -4.666  -4.345   0.918 1.00 . A A . 458 ARG O    1 1 
       16 15326 1 1 34 SER C    C   -3.889  -3.597   3.896 1.00 . A A . 459 SER C    1 1 
       16 15327 1 1 34 SER CA   C   -4.538  -4.949   3.616 1.00 . A A . 459 SER CA   1 1 
       16 15328 1 1 34 SER CB   C   -4.543  -5.823   4.867 1.00 . A A . 459 SER CB   1 1 
       16 15329 1 1 34 SER H    H   -3.232  -6.418   2.795 1.00 . A A . 459 SER H    1 1 
       16 15330 1 1 34 SER HA   H   -5.569  -4.784   3.303 1.00 . A A . 459 SER HA   1 1 
       16 15331 1 1 34 SER HB2  H   -4.922  -6.812   4.613 1.00 . A A . 459 SER HB2  1 1 
       16 15332 1 1 34 SER HB3  H   -3.529  -5.921   5.254 1.00 . A A . 459 SER HB3  1 1 
       16 15333 1 1 34 SER HG   H   -5.351  -5.805   6.629 1.00 . A A . 459 SER HG   1 1 
       16 15334 1 1 34 SER N    N   -3.839  -5.650   2.551 1.00 . A A . 459 SER N    1 1 
       16 15335 1 1 34 SER O    O   -4.565  -2.567   3.897 1.00 . A A . 459 SER O    1 1 
       16 15336 1 1 34 SER OG   O   -5.373  -5.244   5.850 1.00 . A A . 459 SER OG   1 1 
       16 15337 1 1 35 CYS C    C   -1.545  -1.571   3.170 1.00 . A A . 460 CYS C    1 1 
       16 15338 1 1 35 CYS CA   C   -1.860  -2.370   4.439 1.00 . A A . 460 CYS CA   1 1 
       16 15339 1 1 35 CYS CB   C   -0.622  -2.702   5.270 1.00 . A A . 460 CYS CB   1 1 
       16 15340 1 1 35 CYS H    H   -2.053  -4.455   4.101 1.00 . A A . 460 CYS H    1 1 
       16 15341 1 1 35 CYS HA   H   -2.512  -1.751   5.057 1.00 . A A . 460 CYS HA   1 1 
       16 15342 1 1 35 CYS HB2  H    0.032  -1.830   5.318 1.00 . A A . 460 CYS HB2  1 1 
       16 15343 1 1 35 CYS HB3  H   -0.936  -2.970   6.279 1.00 . A A . 460 CYS HB3  1 1 
       16 15344 1 1 35 CYS N    N   -2.577  -3.593   4.132 1.00 . A A . 460 CYS N    1 1 
       16 15345 1 1 35 CYS O    O   -1.208  -0.389   3.257 1.00 . A A . 460 CYS O    1 1 
       16 15346 1 1 35 CYS SG   S    0.258  -4.103   4.543 1.00 . A A . 460 CYS SG   1 1 
       16 15347 1 1 36 TRP C    C   -2.771  -0.485   0.676 1.00 . A A . 461 TRP C    1 1 
       16 15348 1 1 36 TRP CA   C   -1.580  -1.433   0.745 1.00 . A A . 461 TRP CA   1 1 
       16 15349 1 1 36 TRP CB   C   -1.606  -2.373  -0.463 1.00 . A A . 461 TRP CB   1 1 
       16 15350 1 1 36 TRP CD1  C   -2.799  -1.248  -2.398 1.00 . A A . 461 TRP CD1  1 1 
       16 15351 1 1 36 TRP CD2  C   -0.571  -1.233  -2.642 1.00 . A A . 461 TRP CD2  1 1 
       16 15352 1 1 36 TRP CE2  C   -1.112  -0.533  -3.757 1.00 . A A . 461 TRP CE2  1 1 
       16 15353 1 1 36 TRP CE3  C    0.827  -1.354  -2.577 1.00 . A A . 461 TRP CE3  1 1 
       16 15354 1 1 36 TRP CG   C   -1.670  -1.653  -1.777 1.00 . A A . 461 TRP CG   1 1 
       16 15355 1 1 36 TRP CH2  C    1.086  -0.095  -4.652 1.00 . A A . 461 TRP CH2  1 1 
       16 15356 1 1 36 TRP CZ2  C   -0.305   0.044  -4.747 1.00 . A A . 461 TRP CZ2  1 1 
       16 15357 1 1 36 TRP CZ3  C    1.645  -0.795  -3.573 1.00 . A A . 461 TRP CZ3  1 1 
       16 15358 1 1 36 TRP H    H   -1.795  -3.187   1.936 1.00 . A A . 461 TRP H    1 1 
       16 15359 1 1 36 TRP HA   H   -0.661  -0.847   0.727 1.00 . A A . 461 TRP HA   1 1 
       16 15360 1 1 36 TRP HB2  H   -0.709  -2.993  -0.447 1.00 . A A . 461 TRP HB2  1 1 
       16 15361 1 1 36 TRP HB3  H   -2.473  -3.029  -0.392 1.00 . A A . 461 TRP HB3  1 1 
       16 15362 1 1 36 TRP HD1  H   -3.801  -1.407  -2.028 1.00 . A A . 461 TRP HD1  1 1 
       16 15363 1 1 36 TRP HE1  H   -3.174  -0.202  -4.187 1.00 . A A . 461 TRP HE1  1 1 
       16 15364 1 1 36 TRP HE3  H    1.267  -1.886  -1.746 1.00 . A A . 461 TRP HE3  1 1 
       16 15365 1 1 36 TRP HH2  H    1.731   0.338  -5.402 1.00 . A A . 461 TRP HH2  1 1 
       16 15366 1 1 36 TRP HZ2  H   -0.743   0.592  -5.567 1.00 . A A . 461 TRP HZ2  1 1 
       16 15367 1 1 36 TRP HZ3  H    2.718  -0.902  -3.507 1.00 . A A . 461 TRP HZ3  1 1 
       16 15368 1 1 36 TRP N    N   -1.652  -2.188   1.985 1.00 . A A . 461 TRP N    1 1 
       16 15369 1 1 36 TRP NE1  N   -2.476  -0.589  -3.567 1.00 . A A . 461 TRP NE1  1 1 
       16 15370 1 1 36 TRP O    O   -2.622   0.668   0.277 1.00 . A A . 461 TRP O    1 1 
       16 15371 1 1 37 HIS C    C   -5.050   0.921   2.207 1.00 . A A . 462 HIS C    1 1 
       16 15372 1 1 37 HIS CA   C   -5.135  -0.102   1.079 1.00 . A A . 462 HIS CA   1 1 
       16 15373 1 1 37 HIS CB   C   -6.395  -0.961   1.198 1.00 . A A . 462 HIS CB   1 1 
       16 15374 1 1 37 HIS CD2  C   -7.136  -3.069  -0.046 1.00 . A A . 462 HIS CD2  1 1 
       16 15375 1 1 37 HIS CE1  C   -6.848  -2.392  -2.123 1.00 . A A . 462 HIS CE1  1 1 
       16 15376 1 1 37 HIS CG   C   -6.665  -1.788  -0.034 1.00 . A A . 462 HIS CG   1 1 
       16 15377 1 1 37 HIS H    H   -4.051  -1.919   1.364 1.00 . A A . 462 HIS H    1 1 
       16 15378 1 1 37 HIS HA   H   -5.178   0.446   0.137 1.00 . A A . 462 HIS HA   1 1 
       16 15379 1 1 37 HIS HB2  H   -6.301  -1.617   2.064 1.00 . A A . 462 HIS HB2  1 1 
       16 15380 1 1 37 HIS HB3  H   -7.251  -0.305   1.357 1.00 . A A . 462 HIS HB3  1 1 
       16 15381 1 1 37 HIS HD2  H   -7.374  -3.675   0.816 1.00 . A A . 462 HIS HD2  1 1 
       16 15382 1 1 37 HIS HE1  H   -6.827  -2.387  -3.203 1.00 . A A . 462 HIS HE1  1 1 
       16 15383 1 1 37 HIS HE2  H   -7.566  -4.320  -1.721 1.00 . A A . 462 HIS HE2  1 1 
       16 15384 1 1 37 HIS N    N   -3.957  -0.957   1.071 1.00 . A A . 462 HIS N    1 1 
       16 15385 1 1 37 HIS ND1  N   -6.481  -1.353  -1.350 1.00 . A A . 462 HIS ND1  1 1 
       16 15386 1 1 37 HIS NE2  N   -7.244  -3.430  -1.368 1.00 . A A . 462 HIS NE2  1 1 
       16 15387 1 1 37 HIS O    O   -5.742   1.935   2.155 1.00 . A A . 462 HIS O    1 1 
       16 15388 1 1 38 TRP C    C   -3.024   2.750   3.891 1.00 . A A . 463 TRP C    1 1 
       16 15389 1 1 38 TRP CA   C   -4.022   1.657   4.294 1.00 . A A . 463 TRP CA   1 1 
       16 15390 1 1 38 TRP CB   C   -3.564   0.947   5.569 1.00 . A A . 463 TRP CB   1 1 
       16 15391 1 1 38 TRP CD1  C   -5.848  -0.123   5.878 1.00 . A A . 463 TRP CD1  1 1 
       16 15392 1 1 38 TRP CD2  C   -4.256  -1.115   7.105 1.00 . A A . 463 TRP CD2  1 1 
       16 15393 1 1 38 TRP CE2  C   -5.474  -1.804   7.373 1.00 . A A . 463 TRP CE2  1 1 
       16 15394 1 1 38 TRP CE3  C   -3.106  -1.569   7.776 1.00 . A A . 463 TRP CE3  1 1 
       16 15395 1 1 38 TRP CG   C   -4.525  -0.047   6.146 1.00 . A A . 463 TRP CG   1 1 
       16 15396 1 1 38 TRP CH2  C   -4.377  -3.311   8.909 1.00 . A A . 463 TRP CH2  1 1 
       16 15397 1 1 38 TRP CZ2  C   -5.541  -2.884   8.259 1.00 . A A . 463 TRP CZ2  1 1 
       16 15398 1 1 38 TRP CZ3  C   -3.163  -2.653   8.666 1.00 . A A . 463 TRP CZ3  1 1 
       16 15399 1 1 38 TRP H    H   -3.714  -0.193   3.266 1.00 . A A . 463 TRP H    1 1 
       16 15400 1 1 38 TRP HA   H   -4.975   2.145   4.501 1.00 . A A . 463 TRP HA   1 1 
       16 15401 1 1 38 TRP HB2  H   -2.621   0.440   5.364 1.00 . A A . 463 TRP HB2  1 1 
       16 15402 1 1 38 TRP HB3  H   -3.370   1.706   6.327 1.00 . A A . 463 TRP HB3  1 1 
       16 15403 1 1 38 TRP HD1  H   -6.380   0.528   5.201 1.00 . A A . 463 TRP HD1  1 1 
       16 15404 1 1 38 TRP HE1  H   -7.393  -1.388   6.542 1.00 . A A . 463 TRP HE1  1 1 
       16 15405 1 1 38 TRP HE3  H   -2.163  -1.075   7.599 1.00 . A A . 463 TRP HE3  1 1 
       16 15406 1 1 38 TRP HH2  H   -4.411  -4.145   9.595 1.00 . A A . 463 TRP HH2  1 1 
       16 15407 1 1 38 TRP HZ2  H   -6.482  -3.387   8.432 1.00 . A A . 463 TRP HZ2  1 1 
       16 15408 1 1 38 TRP HZ3  H   -2.265  -2.981   9.167 1.00 . A A . 463 TRP HZ3  1 1 
       16 15409 1 1 38 TRP N    N   -4.219   0.682   3.226 1.00 . A A . 463 TRP N    1 1 
       16 15410 1 1 38 TRP NE1  N   -6.411  -1.158   6.596 1.00 . A A . 463 TRP NE1  1 1 
       16 15411 1 1 38 TRP O    O   -2.951   3.780   4.562 1.00 . A A . 463 TRP O    1 1 
       16 15412 1 1 39 ARG C    C   -1.887   4.190   1.013 1.00 . A A . 464 ARG C    1 1 
       16 15413 1 1 39 ARG CA   C   -1.339   3.552   2.284 1.00 . A A . 464 ARG CA   1 1 
       16 15414 1 1 39 ARG CB   C    0.028   2.926   1.995 1.00 . A A . 464 ARG CB   1 1 
       16 15415 1 1 39 ARG CD   C    1.299   3.821   3.958 1.00 . A A . 464 ARG CD   1 1 
       16 15416 1 1 39 ARG CG   C    0.783   2.558   3.270 1.00 . A A . 464 ARG CG   1 1 
       16 15417 1 1 39 ARG CZ   C    3.141   4.029   5.620 1.00 . A A . 464 ARG CZ   1 1 
       16 15418 1 1 39 ARG H    H   -2.315   1.653   2.335 1.00 . A A . 464 ARG H    1 1 
       16 15419 1 1 39 ARG HA   H   -1.224   4.346   3.022 1.00 . A A . 464 ARG HA   1 1 
       16 15420 1 1 39 ARG HB2  H   -0.114   2.042   1.374 1.00 . A A . 464 ARG HB2  1 1 
       16 15421 1 1 39 ARG HB3  H    0.631   3.633   1.423 1.00 . A A . 464 ARG HB3  1 1 
       16 15422 1 1 39 ARG HD2  H    1.983   4.333   3.281 1.00 . A A . 464 ARG HD2  1 1 
       16 15423 1 1 39 ARG HD3  H    0.462   4.487   4.166 1.00 . A A . 464 ARG HD3  1 1 
       16 15424 1 1 39 ARG HE   H    1.539   2.810   5.812 1.00 . A A . 464 ARG HE   1 1 
       16 15425 1 1 39 ARG HG2  H    0.126   2.010   3.945 1.00 . A A . 464 ARG HG2  1 1 
       16 15426 1 1 39 ARG HG3  H    1.634   1.927   3.010 1.00 . A A . 464 ARG HG3  1 1 
       16 15427 1 1 39 ARG HH11 H    3.415   5.216   3.985 1.00 . A A . 464 ARG HH11 1 1 
       16 15428 1 1 39 ARG HH12 H    4.653   5.325   5.208 1.00 . A A . 464 ARG HH12 1 1 
       16 15429 1 1 39 ARG HH21 H    3.180   2.990   7.369 1.00 . A A . 464 ARG HH21 1 1 
       16 15430 1 1 39 ARG HH22 H    4.536   4.057   7.099 1.00 . A A . 464 ARG HH22 1 1 
       16 15431 1 1 39 ARG N    N   -2.259   2.543   2.809 1.00 . A A . 464 ARG N    1 1 
       16 15432 1 1 39 ARG NE   N    1.984   3.492   5.215 1.00 . A A . 464 ARG NE   1 1 
       16 15433 1 1 39 ARG NH1  N    3.785   4.927   4.879 1.00 . A A . 464 ARG NH1  1 1 
       16 15434 1 1 39 ARG NH2  N    3.661   3.661   6.786 1.00 . A A . 464 ARG NH2  1 1 
       16 15435 1 1 39 ARG O    O   -1.287   5.132   0.503 1.00 . A A . 464 ARG O    1 1 
       16 15436 1 1 40 HIS C    C   -5.102   4.387  -0.611 1.00 . A A . 465 HIS C    1 1 
       16 15437 1 1 40 HIS CA   C   -3.588   4.182  -0.740 1.00 . A A . 465 HIS CA   1 1 
       16 15438 1 1 40 HIS CB   C   -3.206   3.241  -1.887 1.00 . A A . 465 HIS CB   1 1 
       16 15439 1 1 40 HIS CD2  C   -0.765   3.927  -2.402 1.00 . A A . 465 HIS CD2  1 1 
       16 15440 1 1 40 HIS CE1  C    0.262   2.048  -1.930 1.00 . A A . 465 HIS CE1  1 1 
       16 15441 1 1 40 HIS CG   C   -1.713   3.022  -1.996 1.00 . A A . 465 HIS CG   1 1 
       16 15442 1 1 40 HIS H    H   -3.471   2.920   0.966 1.00 . A A . 465 HIS H    1 1 
       16 15443 1 1 40 HIS HA   H   -3.155   5.159  -0.954 1.00 . A A . 465 HIS HA   1 1 
       16 15444 1 1 40 HIS HB2  H   -3.692   2.279  -1.730 1.00 . A A . 465 HIS HB2  1 1 
       16 15445 1 1 40 HIS HB3  H   -3.574   3.653  -2.826 1.00 . A A . 465 HIS HB3  1 1 
       16 15446 1 1 40 HIS HD1  H   -1.471   1.006  -1.355 1.00 . A A . 465 HIS HD1  1 1 
       16 15447 1 1 40 HIS HD2  H   -0.961   4.947  -2.696 1.00 . A A . 465 HIS HD2  1 1 
       16 15448 1 1 40 HIS HE1  H    1.021   1.295  -1.784 1.00 . A A . 465 HIS HE1  1 1 
       16 15449 1 1 40 HIS N    N   -3.011   3.687   0.498 1.00 . A A . 465 HIS N    1 1 
       16 15450 1 1 40 HIS ND1  N   -1.048   1.856  -1.698 1.00 . A A . 465 HIS ND1  1 1 
       16 15451 1 1 40 HIS NE2  N    0.493   3.299  -2.367 1.00 . A A . 465 HIS NE2  1 1 
       16 15452 1 1 40 HIS O    O   -5.820   4.388  -1.610 1.00 . A A . 465 HIS O    1 1 
       16 15453 1 1 41 SER C    C   -7.416   6.213   0.423 1.00 . A A . 466 SER C    1 1 
       16 15454 1 1 41 SER CA   C   -7.002   4.821   0.893 1.00 . A A . 466 SER CA   1 1 
       16 15455 1 1 41 SER CB   C   -7.267   4.711   2.395 1.00 . A A . 466 SER CB   1 1 
       16 15456 1 1 41 SER H    H   -4.969   4.528   1.418 1.00 . A A . 466 SER H    1 1 
       16 15457 1 1 41 SER HA   H   -7.607   4.080   0.372 1.00 . A A . 466 SER HA   1 1 
       16 15458 1 1 41 SER HB2  H   -8.302   4.987   2.596 1.00 . A A . 466 SER HB2  1 1 
       16 15459 1 1 41 SER HB3  H   -7.107   3.685   2.725 1.00 . A A . 466 SER HB3  1 1 
       16 15460 1 1 41 SER HG   H   -6.590   5.483   4.042 1.00 . A A . 466 SER HG   1 1 
       16 15461 1 1 41 SER N    N   -5.591   4.563   0.623 1.00 . A A . 466 SER N    1 1 
       16 15462 1 1 41 SER O    O   -8.597   6.457   0.177 1.00 . A A . 466 SER O    1 1 
       16 15463 1 1 41 SER OG   O   -6.401   5.573   3.104 1.00 . A A . 466 SER OG   1 1 
       16 15464 1 1 42 MET C    C   -6.470   8.563  -1.668 1.00 . A A . 467 MET C    1 1 
       16 15465 1 1 42 MET CA   C   -6.697   8.482  -0.163 1.00 . A A . 467 MET CA   1 1 
       16 15466 1 1 42 MET CB   C   -5.814   9.468   0.604 1.00 . A A . 467 MET CB   1 1 
       16 15467 1 1 42 MET CE   C   -3.519   9.530   2.979 1.00 . A A . 467 MET CE   1 1 
       16 15468 1 1 42 MET CG   C   -4.326   9.197   0.358 1.00 . A A . 467 MET CG   1 1 
       16 15469 1 1 42 MET H    H   -5.497   6.865   0.526 1.00 . A A . 467 MET H    1 1 
       16 15470 1 1 42 MET HA   H   -7.737   8.739   0.040 1.00 . A A . 467 MET HA   1 1 
       16 15471 1 1 42 MET HB2  H   -6.045  10.485   0.289 1.00 . A A . 467 MET HB2  1 1 
       16 15472 1 1 42 MET HB3  H   -6.021   9.376   1.670 1.00 . A A . 467 MET HB3  1 1 
       16 15473 1 1 42 MET HE1  H   -4.560   9.692   3.256 1.00 . A A . 467 MET HE1  1 1 
       16 15474 1 1 42 MET HE2  H   -3.302   8.462   2.976 1.00 . A A . 467 MET HE2  1 1 
       16 15475 1 1 42 MET HE3  H   -2.878  10.027   3.709 1.00 . A A . 467 MET HE3  1 1 
       16 15476 1 1 42 MET HG2  H   -4.111   8.151   0.577 1.00 . A A . 467 MET HG2  1 1 
       16 15477 1 1 42 MET HG3  H   -4.115   9.373  -0.698 1.00 . A A . 467 MET HG3  1 1 
       16 15478 1 1 42 MET N    N   -6.447   7.123   0.296 1.00 . A A . 467 MET N    1 1 
       16 15479 1 1 42 MET O    O   -5.532   7.957  -2.190 1.00 . A A . 467 MET O    1 1 
       16 15480 1 1 42 MET SD   S   -3.202  10.224   1.335 1.00 . A A . 467 MET SD   1 1 
       16 15481 1 1 43 GLU C    C   -5.973  10.147  -4.261 1.00 . A A . 468 GLU C    1 1 
       16 15482 1 1 43 GLU CA   C   -7.250   9.435  -3.817 1.00 . A A . 468 GLU CA   1 1 
       16 15483 1 1 43 GLU CB   C   -8.502  10.145  -4.350 1.00 . A A . 468 GLU CB   1 1 
       16 15484 1 1 43 GLU CD   C   -8.601  11.883  -2.484 1.00 . A A . 468 GLU CD   1 1 
       16 15485 1 1 43 GLU CG   C   -8.557  11.637  -3.992 1.00 . A A . 468 GLU CG   1 1 
       16 15486 1 1 43 GLU H    H   -8.064   9.810  -1.890 1.00 . A A . 468 GLU H    1 1 
       16 15487 1 1 43 GLU HA   H   -7.234   8.429  -4.234 1.00 . A A . 468 GLU HA   1 1 
       16 15488 1 1 43 GLU HB2  H   -8.511  10.053  -5.436 1.00 . A A . 468 GLU HB2  1 1 
       16 15489 1 1 43 GLU HB3  H   -9.387   9.645  -3.956 1.00 . A A . 468 GLU HB3  1 1 
       16 15490 1 1 43 GLU HG2  H   -7.683  12.134  -4.412 1.00 . A A . 468 GLU HG2  1 1 
       16 15491 1 1 43 GLU HG3  H   -9.449  12.070  -4.443 1.00 . A A . 468 GLU HG3  1 1 
       16 15492 1 1 43 GLU N    N   -7.325   9.313  -2.367 1.00 . A A . 468 GLU N    1 1 
       16 15493 1 1 43 GLU O    O   -5.673  10.193  -5.453 1.00 . A A . 468 GLU O    1 1 
       16 15494 1 1 43 GLU OE1  O   -9.455  11.259  -1.816 1.00 . A A . 468 GLU OE1  1 1 
       16 15495 1 1 43 GLU OE2  O   -7.776  12.695  -2.011 1.00 . A A . 468 GLU OE2  1 1 
       16 15496 1 1 44 GLY C    C   -2.827  10.458  -3.937 1.00 . A A . 469 GLY C    1 1 
       16 15497 1 1 44 GLY CA   C   -3.981  11.405  -3.602 1.00 . A A . 469 GLY CA   1 1 
       16 15498 1 1 44 GLY H    H   -5.511  10.645  -2.345 1.00 . A A . 469 GLY H    1 1 
       16 15499 1 1 44 GLY HA2  H   -4.145  12.074  -4.446 1.00 . A A . 469 GLY HA2  1 1 
       16 15500 1 1 44 GLY HA3  H   -3.697  11.995  -2.730 1.00 . A A . 469 GLY HA3  1 1 
       16 15501 1 1 44 GLY N    N   -5.219  10.705  -3.309 1.00 . A A . 469 GLY N    1 1 
       16 15502 1 1 44 GLY O    O   -1.825  10.918  -4.478 1.00 . A A . 469 GLY O    1 1 
       16 15503 1 1 45 LEU C    C   -2.417   7.008  -4.760 1.00 . A A . 470 LEU C    1 1 
       16 15504 1 1 45 LEU CA   C   -1.916   8.175  -3.901 1.00 . A A . 470 LEU CA   1 1 
       16 15505 1 1 45 LEU CB   C   -1.309   7.632  -2.603 1.00 . A A . 470 LEU CB   1 1 
       16 15506 1 1 45 LEU CD1  C   -0.041   7.979  -0.503 1.00 . A A . 470 LEU CD1  1 1 
       16 15507 1 1 45 LEU CD2  C    0.369   9.540  -2.365 1.00 . A A . 470 LEU CD2  1 1 
       16 15508 1 1 45 LEU CG   C   -0.701   8.688  -1.681 1.00 . A A . 470 LEU CG   1 1 
       16 15509 1 1 45 LEU H    H   -3.811   8.841  -3.186 1.00 . A A . 470 LEU H    1 1 
       16 15510 1 1 45 LEU HA   H   -1.116   8.661  -4.460 1.00 . A A . 470 LEU HA   1 1 
       16 15511 1 1 45 LEU HB2  H   -2.080   7.091  -2.055 1.00 . A A . 470 LEU HB2  1 1 
       16 15512 1 1 45 LEU HB3  H   -0.519   6.931  -2.873 1.00 . A A . 470 LEU HB3  1 1 
       16 15513 1 1 45 LEU HD11 H    0.413   8.715   0.160 1.00 . A A . 470 LEU HD11 1 1 
       16 15514 1 1 45 LEU HD12 H   -0.786   7.408   0.051 1.00 . A A . 470 LEU HD12 1 1 
       16 15515 1 1 45 LEU HD13 H    0.729   7.301  -0.872 1.00 . A A . 470 LEU HD13 1 1 
       16 15516 1 1 45 LEU HD21 H    0.777  10.252  -1.648 1.00 . A A . 470 LEU HD21 1 1 
       16 15517 1 1 45 LEU HD22 H    1.173   8.904  -2.735 1.00 . A A . 470 LEU HD22 1 1 
       16 15518 1 1 45 LEU HD23 H   -0.065  10.088  -3.201 1.00 . A A . 470 LEU HD23 1 1 
       16 15519 1 1 45 LEU HG   H   -1.503   9.325  -1.308 1.00 . A A . 470 LEU HG   1 1 
       16 15520 1 1 45 LEU N    N   -2.961   9.161  -3.627 1.00 . A A . 470 LEU N    1 1 
       16 15521 1 1 45 LEU O    O   -1.693   6.029  -4.946 1.00 . A A . 470 LEU O    1 1 
       16 15522 1 1 46 ARG C    C   -3.617   6.024  -7.527 1.00 . A A . 471 ARG C    1 1 
       16 15523 1 1 46 ARG CA   C   -4.182   5.998  -6.109 1.00 . A A . 471 ARG CA   1 1 
       16 15524 1 1 46 ARG CB   C   -5.713   5.995  -6.080 1.00 . A A . 471 ARG CB   1 1 
       16 15525 1 1 46 ARG CD   C   -7.696   5.572  -4.570 1.00 . A A . 471 ARG CD   1 1 
       16 15526 1 1 46 ARG CG   C   -6.176   5.711  -4.651 1.00 . A A . 471 ARG CG   1 1 
       16 15527 1 1 46 ARG CZ   C   -8.083   3.128  -4.750 1.00 . A A . 471 ARG CZ   1 1 
       16 15528 1 1 46 ARG H    H   -4.215   7.900  -5.134 1.00 . A A . 471 ARG H    1 1 
       16 15529 1 1 46 ARG HA   H   -3.849   5.058  -5.668 1.00 . A A . 471 ARG HA   1 1 
       16 15530 1 1 46 ARG HB2  H   -6.100   6.957  -6.413 1.00 . A A . 471 ARG HB2  1 1 
       16 15531 1 1 46 ARG HB3  H   -6.084   5.205  -6.735 1.00 . A A . 471 ARG HB3  1 1 
       16 15532 1 1 46 ARG HD2  H   -7.993   5.525  -3.521 1.00 . A A . 471 ARG HD2  1 1 
       16 15533 1 1 46 ARG HD3  H   -8.160   6.446  -5.027 1.00 . A A . 471 ARG HD3  1 1 
       16 15534 1 1 46 ARG HE   H   -8.582   4.480  -6.169 1.00 . A A . 471 ARG HE   1 1 
       16 15535 1 1 46 ARG HG2  H   -5.714   4.790  -4.298 1.00 . A A . 471 ARG HG2  1 1 
       16 15536 1 1 46 ARG HG3  H   -5.864   6.535  -4.010 1.00 . A A . 471 ARG HG3  1 1 
       16 15537 1 1 46 ARG HH11 H   -7.155   3.679  -3.022 1.00 . A A . 471 ARG HH11 1 1 
       16 15538 1 1 46 ARG HH12 H   -7.503   1.974  -3.178 1.00 . A A . 471 ARG HH12 1 1 
       16 15539 1 1 46 ARG HH21 H   -8.968   2.244  -6.357 1.00 . A A . 471 ARG HH21 1 1 
       16 15540 1 1 46 ARG HH22 H   -8.508   1.164  -5.064 1.00 . A A . 471 ARG HH22 1 1 
       16 15541 1 1 46 ARG N    N   -3.643   7.082  -5.293 1.00 . A A . 471 ARG N    1 1 
       16 15542 1 1 46 ARG NE   N   -8.164   4.362  -5.259 1.00 . A A . 471 ARG NE   1 1 
       16 15543 1 1 46 ARG NH1  N   -7.538   2.910  -3.554 1.00 . A A . 471 ARG NH1  1 1 
       16 15544 1 1 46 ARG NH2  N   -8.556   2.097  -5.446 1.00 . A A . 471 ARG NH2  1 1 
       16 15545 1 1 46 ARG O    O   -4.061   5.264  -8.389 1.00 . A A . 471 ARG O    1 1 
       16 15546 1 1 47 HIS C    C   -0.704   6.007  -9.004 1.00 . A A . 472 HIS C    1 1 
       16 15547 1 1 47 HIS CA   C   -1.906   6.953  -9.031 1.00 . A A . 472 HIS CA   1 1 
       16 15548 1 1 47 HIS CB   C   -1.466   8.396  -9.282 1.00 . A A . 472 HIS CB   1 1 
       16 15549 1 1 47 HIS CD2  C    0.841   9.061  -8.412 1.00 . A A . 472 HIS CD2  1 1 
       16 15550 1 1 47 HIS CE1  C    0.314   9.621  -6.345 1.00 . A A . 472 HIS CE1  1 1 
       16 15551 1 1 47 HIS CG   C   -0.501   8.893  -8.234 1.00 . A A . 472 HIS CG   1 1 
       16 15552 1 1 47 HIS H    H   -2.359   7.542  -7.048 1.00 . A A . 472 HIS H    1 1 
       16 15553 1 1 47 HIS HA   H   -2.569   6.645  -9.839 1.00 . A A . 472 HIS HA   1 1 
       16 15554 1 1 47 HIS HB2  H   -0.986   8.456 -10.260 1.00 . A A . 472 HIS HB2  1 1 
       16 15555 1 1 47 HIS HB3  H   -2.345   9.040  -9.291 1.00 . A A . 472 HIS HB3  1 1 
       16 15556 1 1 47 HIS HD2  H    1.404   8.864  -9.311 1.00 . A A . 472 HIS HD2  1 1 
       16 15557 1 1 47 HIS HE1  H    0.411   9.939  -5.317 1.00 . A A . 472 HIS HE1  1 1 
       16 15558 1 1 47 HIS HE2  H    2.301   9.759  -7.018 1.00 . A A . 472 HIS HE2  1 1 
       16 15559 1 1 47 HIS N    N   -2.634   6.892  -7.770 1.00 . A A . 472 HIS N    1 1 
       16 15560 1 1 47 HIS ND1  N   -0.841   9.253  -6.927 1.00 . A A . 472 HIS ND1  1 1 
       16 15561 1 1 47 HIS NE2  N    1.338   9.529  -7.215 1.00 . A A . 472 HIS NE2  1 1 
       16 15562 1 1 47 HIS O    O    0.001   5.883 -10.007 1.00 . A A . 472 HIS O    1 1 
       16 15563 1 1 48 HIS C    C    0.350   3.100  -8.432 1.00 . A A . 473 HIS C    1 1 
       16 15564 1 1 48 HIS CA   C    0.634   4.407  -7.697 1.00 . A A . 473 HIS CA   1 1 
       16 15565 1 1 48 HIS CB   C    0.831   4.143  -6.203 1.00 . A A . 473 HIS CB   1 1 
       16 15566 1 1 48 HIS CD2  C    1.529   6.589  -5.906 1.00 . A A . 473 HIS CD2  1 1 
       16 15567 1 1 48 HIS CE1  C    1.896   6.606  -3.737 1.00 . A A . 473 HIS CE1  1 1 
       16 15568 1 1 48 HIS CG   C    1.294   5.339  -5.410 1.00 . A A . 473 HIS CG   1 1 
       16 15569 1 1 48 HIS H    H   -1.067   5.492  -7.074 1.00 . A A . 473 HIS H    1 1 
       16 15570 1 1 48 HIS HA   H    1.548   4.842  -8.101 1.00 . A A . 473 HIS HA   1 1 
       16 15571 1 1 48 HIS HB2  H   -0.110   3.786  -5.784 1.00 . A A . 473 HIS HB2  1 1 
       16 15572 1 1 48 HIS HB3  H    1.570   3.350  -6.091 1.00 . A A . 473 HIS HB3  1 1 
       16 15573 1 1 48 HIS HD2  H    1.436   6.902  -6.936 1.00 . A A . 473 HIS HD2  1 1 
       16 15574 1 1 48 HIS HE1  H    2.134   6.966  -2.747 1.00 . A A . 473 HIS HE1  1 1 
       16 15575 1 1 48 HIS HE2  H    2.153   8.348  -4.878 1.00 . A A . 473 HIS HE2  1 1 
       16 15576 1 1 48 HIS N    N   -0.462   5.345  -7.870 1.00 . A A . 473 HIS N    1 1 
       16 15577 1 1 48 HIS ND1  N    1.545   5.343  -4.032 1.00 . A A . 473 HIS ND1  1 1 
       16 15578 1 1 48 HIS NE2  N    1.909   7.370  -4.841 1.00 . A A . 473 HIS NE2  1 1 
       16 15579 1 1 48 HIS O    O   -0.773   2.861  -8.880 1.00 . A A . 473 HIS O    1 1 
       16 15580 1 1 49 SER C    C    1.984  -0.107  -8.349 1.00 . A A . 474 SER C    1 1 
       16 15581 1 1 49 SER CA   C    1.249   0.944  -9.179 1.00 . A A . 474 SER CA   1 1 
       16 15582 1 1 49 SER CB   C    1.777   0.994 -10.614 1.00 . A A . 474 SER CB   1 1 
       16 15583 1 1 49 SER H    H    2.280   2.516  -8.193 1.00 . A A . 474 SER H    1 1 
       16 15584 1 1 49 SER HA   H    0.194   0.670  -9.216 1.00 . A A . 474 SER HA   1 1 
       16 15585 1 1 49 SER HB2  H    1.689   0.008 -11.072 1.00 . A A . 474 SER HB2  1 1 
       16 15586 1 1 49 SER HB3  H    1.185   1.709 -11.187 1.00 . A A . 474 SER HB3  1 1 
       16 15587 1 1 49 SER HG   H    3.434   1.436 -11.532 1.00 . A A . 474 SER HG   1 1 
       16 15588 1 1 49 SER N    N    1.373   2.254  -8.555 1.00 . A A . 474 SER N    1 1 
       16 15589 1 1 49 SER O    O    2.988   0.203  -7.709 1.00 . A A . 474 SER O    1 1 
       16 15590 1 1 49 SER OG   O    3.131   1.395 -10.622 1.00 . A A . 474 SER OG   1 1 
       16 15591 1 1 50 PRO C    C    3.385  -2.923  -8.122 1.00 . A A . 475 PRO C    1 1 
       16 15592 1 1 50 PRO CA   C    2.047  -2.441  -7.560 1.00 . A A . 475 PRO CA   1 1 
       16 15593 1 1 50 PRO CB   C    0.991  -3.546  -7.616 1.00 . A A . 475 PRO CB   1 1 
       16 15594 1 1 50 PRO CD   C    0.342  -1.807  -9.110 1.00 . A A . 475 PRO CD   1 1 
       16 15595 1 1 50 PRO CG   C    0.343  -3.327  -8.981 1.00 . A A . 475 PRO CG   1 1 
       16 15596 1 1 50 PRO HA   H    2.185  -2.125  -6.526 1.00 . A A . 475 PRO HA   1 1 
       16 15597 1 1 50 PRO HB2  H    1.434  -4.538  -7.535 1.00 . A A . 475 PRO HB2  1 1 
       16 15598 1 1 50 PRO HB3  H    0.247  -3.386  -6.836 1.00 . A A . 475 PRO HB3  1 1 
       16 15599 1 1 50 PRO HD2  H    0.421  -1.519 -10.158 1.00 . A A . 475 PRO HD2  1 1 
       16 15600 1 1 50 PRO HD3  H   -0.566  -1.398  -8.668 1.00 . A A . 475 PRO HD3  1 1 
       16 15601 1 1 50 PRO HG2  H    0.974  -3.763  -9.756 1.00 . A A . 475 PRO HG2  1 1 
       16 15602 1 1 50 PRO HG3  H   -0.667  -3.738  -9.023 1.00 . A A . 475 PRO HG3  1 1 
       16 15603 1 1 50 PRO N    N    1.491  -1.354  -8.349 1.00 . A A . 475 PRO N    1 1 
       16 15604 1 1 50 PRO O    O    3.721  -2.658  -9.278 1.00 . A A . 475 PRO O    1 1 
       16 15605 1 1 51 LEU C    C    5.557  -5.569  -6.925 1.00 . A A . 476 LEU C    1 1 
       16 15606 1 1 51 LEU CA   C    5.418  -4.230  -7.646 1.00 . A A . 476 LEU CA   1 1 
       16 15607 1 1 51 LEU CB   C    6.541  -3.258  -7.265 1.00 . A A . 476 LEU CB   1 1 
       16 15608 1 1 51 LEU CD1  C    7.806  -3.311  -9.437 1.00 . A A . 476 LEU CD1  1 1 
       16 15609 1 1 51 LEU CD2  C    8.978  -2.722  -7.335 1.00 . A A . 476 LEU CD2  1 1 
       16 15610 1 1 51 LEU CG   C    7.878  -3.593  -7.935 1.00 . A A . 476 LEU CG   1 1 
       16 15611 1 1 51 LEU H    H    3.810  -3.789  -6.343 1.00 . A A . 476 LEU H    1 1 
       16 15612 1 1 51 LEU HA   H    5.431  -4.397  -8.723 1.00 . A A . 476 LEU HA   1 1 
       16 15613 1 1 51 LEU HB2  H    6.251  -2.248  -7.558 1.00 . A A . 476 LEU HB2  1 1 
       16 15614 1 1 51 LEU HB3  H    6.664  -3.277  -6.182 1.00 . A A . 476 LEU HB3  1 1 
       16 15615 1 1 51 LEU HD11 H    7.512  -2.274  -9.601 1.00 . A A . 476 LEU HD11 1 1 
       16 15616 1 1 51 LEU HD12 H    8.782  -3.489  -9.887 1.00 . A A . 476 LEU HD12 1 1 
       16 15617 1 1 51 LEU HD13 H    7.078  -3.971  -9.909 1.00 . A A . 476 LEU HD13 1 1 
       16 15618 1 1 51 LEU HD21 H    9.076  -2.941  -6.272 1.00 . A A . 476 LEU HD21 1 1 
       16 15619 1 1 51 LEU HD22 H    9.925  -2.938  -7.830 1.00 . A A . 476 LEU HD22 1 1 
       16 15620 1 1 51 LEU HD23 H    8.725  -1.670  -7.470 1.00 . A A . 476 LEU HD23 1 1 
       16 15621 1 1 51 LEU HG   H    8.123  -4.643  -7.777 1.00 . A A . 476 LEU HG   1 1 
       16 15622 1 1 51 LEU N    N    4.139  -3.639  -7.286 1.00 . A A . 476 LEU N    1 1 
       16 15623 1 1 51 LEU O    O    4.998  -5.742  -5.842 1.00 . A A . 476 LEU O    1 1 
       16 15624 1 1 52 MET C    C    7.846  -8.389  -7.021 1.00 . A A . 477 MET C    1 1 
       16 15625 1 1 52 MET CA   C    6.408  -7.868  -6.979 1.00 . A A . 477 MET CA   1 1 
       16 15626 1 1 52 MET CB   C    5.437  -8.797  -7.707 1.00 . A A . 477 MET CB   1 1 
       16 15627 1 1 52 MET CE   C    5.366  -9.783 -11.776 1.00 . A A . 477 MET CE   1 1 
       16 15628 1 1 52 MET CG   C    5.763  -8.891  -9.201 1.00 . A A . 477 MET CG   1 1 
       16 15629 1 1 52 MET H    H    6.777  -6.303  -8.378 1.00 . A A . 477 MET H    1 1 
       16 15630 1 1 52 MET HA   H    6.116  -7.833  -5.929 1.00 . A A . 477 MET HA   1 1 
       16 15631 1 1 52 MET HB2  H    5.488  -9.791  -7.261 1.00 . A A . 477 MET HB2  1 1 
       16 15632 1 1 52 MET HB3  H    4.423  -8.416  -7.592 1.00 . A A . 477 MET HB3  1 1 
       16 15633 1 1 52 MET HE1  H    5.354  -8.734 -12.071 1.00 . A A . 477 MET HE1  1 1 
       16 15634 1 1 52 MET HE2  H    6.393 -10.144 -11.767 1.00 . A A . 477 MET HE2  1 1 
       16 15635 1 1 52 MET HE3  H    4.782 -10.363 -12.492 1.00 . A A . 477 MET HE3  1 1 
       16 15636 1 1 52 MET HG2  H    5.717  -7.892  -9.636 1.00 . A A . 477 MET HG2  1 1 
       16 15637 1 1 52 MET HG3  H    6.777  -9.273  -9.317 1.00 . A A . 477 MET HG3  1 1 
       16 15638 1 1 52 MET N    N    6.292  -6.514  -7.519 1.00 . A A . 477 MET N    1 1 
       16 15639 1 1 52 MET O    O    8.062  -9.599  -7.086 1.00 . A A . 477 MET O    1 1 
       16 15640 1 1 52 MET SD   S    4.636  -9.960 -10.127 1.00 . A A . 477 MET SD   1 1 
       16 15641 1 1 53 ARG C    C   10.601  -8.606  -8.321 1.00 . A A . 478 ARG C    1 1 
       16 15642 1 1 53 ARG CA   C   10.250  -7.803  -7.067 1.00 . A A . 478 ARG CA   1 1 
       16 15643 1 1 53 ARG CB   C   10.709  -8.516  -5.790 1.00 . A A . 478 ARG CB   1 1 
       16 15644 1 1 53 ARG CD   C   10.937  -8.411  -3.293 1.00 . A A . 478 ARG CD   1 1 
       16 15645 1 1 53 ARG CG   C   10.428  -7.684  -4.538 1.00 . A A . 478 ARG CG   1 1 
       16 15646 1 1 53 ARG CZ   C    9.174  -9.808  -2.241 1.00 . A A . 478 ARG CZ   1 1 
       16 15647 1 1 53 ARG H    H    8.576  -6.501  -6.901 1.00 . A A . 478 ARG H    1 1 
       16 15648 1 1 53 ARG HA   H   10.791  -6.859  -7.135 1.00 . A A . 478 ARG HA   1 1 
       16 15649 1 1 53 ARG HB2  H   10.194  -9.475  -5.711 1.00 . A A . 478 ARG HB2  1 1 
       16 15650 1 1 53 ARG HB3  H   11.781  -8.705  -5.848 1.00 . A A . 478 ARG HB3  1 1 
       16 15651 1 1 53 ARG HD2  H   11.998  -8.630  -3.418 1.00 . A A . 478 ARG HD2  1 1 
       16 15652 1 1 53 ARG HD3  H   10.827  -7.764  -2.422 1.00 . A A . 478 ARG HD3  1 1 
       16 15653 1 1 53 ARG HE   H   10.527 -10.477  -3.585 1.00 . A A . 478 ARG HE   1 1 
       16 15654 1 1 53 ARG HG2  H   10.934  -6.724  -4.627 1.00 . A A . 478 ARG HG2  1 1 
       16 15655 1 1 53 ARG HG3  H    9.355  -7.515  -4.444 1.00 . A A . 478 ARG HG3  1 1 
       16 15656 1 1 53 ARG HH11 H    9.144  -7.873  -1.606 1.00 . A A . 478 ARG HH11 1 1 
       16 15657 1 1 53 ARG HH12 H    7.911  -8.918  -0.929 1.00 . A A . 478 ARG HH12 1 1 
       16 15658 1 1 53 ARG HH21 H    8.920 -11.784  -2.640 1.00 . A A . 478 ARG HH21 1 1 
       16 15659 1 1 53 ARG HH22 H    7.809 -11.096  -1.474 1.00 . A A . 478 ARG HH22 1 1 
       16 15660 1 1 53 ARG N    N    8.826  -7.476  -6.987 1.00 . A A . 478 ARG N    1 1 
       16 15661 1 1 53 ARG NE   N   10.212  -9.668  -3.069 1.00 . A A . 478 ARG NE   1 1 
       16 15662 1 1 53 ARG NH1  N    8.708  -8.781  -1.534 1.00 . A A . 478 ARG NH1  1 1 
       16 15663 1 1 53 ARG NH2  N    8.589 -10.992  -2.107 1.00 . A A . 478 ARG NH2  1 1 
       16 15664 1 1 53 ARG O    O   11.680  -9.191  -8.398 1.00 . A A . 478 ARG O    1 1 
       16 15665 1 1 54 ASN C    C    9.055  -8.746 -11.654 1.00 . A A . 479 ASN C    1 1 
       16 15666 1 1 54 ASN CA   C    9.875  -9.387 -10.535 1.00 . A A . 479 ASN CA   1 1 
       16 15667 1 1 54 ASN CB   C    9.435 -10.834 -10.290 1.00 . A A . 479 ASN CB   1 1 
       16 15668 1 1 54 ASN CG   C    9.623 -11.710 -11.521 1.00 . A A . 479 ASN CG   1 1 
       16 15669 1 1 54 ASN H    H    8.835  -8.117  -9.192 1.00 . A A . 479 ASN H    1 1 
       16 15670 1 1 54 ASN HA   H   10.928  -9.369 -10.814 1.00 . A A . 479 ASN HA   1 1 
       16 15671 1 1 54 ASN HB2  H   10.021 -11.255  -9.474 1.00 . A A . 479 ASN HB2  1 1 
       16 15672 1 1 54 ASN HB3  H    8.382 -10.846 -10.008 1.00 . A A . 479 ASN HB3  1 1 
       16 15673 1 1 54 ASN HD21 H   11.643 -11.670 -11.318 1.00 . A A . 479 ASN HD21 1 1 
       16 15674 1 1 54 ASN HD22 H   11.034 -12.590 -12.679 1.00 . A A . 479 ASN HD22 1 1 
       16 15675 1 1 54 ASN N    N    9.693  -8.638  -9.302 1.00 . A A . 479 ASN N    1 1 
       16 15676 1 1 54 ASN ND2  N   10.868 -12.011 -11.867 1.00 . A A . 479 ASN ND2  1 1 
       16 15677 1 1 54 ASN O    O    8.131  -7.977 -11.389 1.00 . A A . 479 ASN O    1 1 
       16 15678 1 1 54 ASN OD1  O    8.653 -12.112 -12.158 1.00 . A A . 479 ASN OD1  1 1 
       16 15679 1 1 55 GLN C    C    8.466  -9.718 -15.056 1.00 . A A . 480 GLN C    1 1 
       16 15680 1 1 55 GLN CA   C    8.685  -8.573 -14.074 1.00 . A A . 480 GLN CA   1 1 
       16 15681 1 1 55 GLN CB   C    9.471  -7.439 -14.740 1.00 . A A . 480 GLN CB   1 1 
       16 15682 1 1 55 GLN CD   C    8.255  -5.520 -13.578 1.00 . A A . 480 GLN CD   1 1 
       16 15683 1 1 55 GLN CG   C    9.593  -6.207 -13.839 1.00 . A A . 480 GLN CG   1 1 
       16 15684 1 1 55 GLN H    H   10.185  -9.674 -13.065 1.00 . A A . 480 GLN H    1 1 
       16 15685 1 1 55 GLN HA   H    7.706  -8.202 -13.774 1.00 . A A . 480 GLN HA   1 1 
       16 15686 1 1 55 GLN HB2  H   10.470  -7.800 -14.985 1.00 . A A . 480 GLN HB2  1 1 
       16 15687 1 1 55 GLN HB3  H    8.973  -7.152 -15.667 1.00 . A A . 480 GLN HB3  1 1 
       16 15688 1 1 55 GLN HE21 H    9.120  -4.239 -12.263 1.00 . A A . 480 GLN HE21 1 1 
       16 15689 1 1 55 GLN HE22 H    7.395  -4.023 -12.512 1.00 . A A . 480 GLN HE22 1 1 
       16 15690 1 1 55 GLN HG2  H   10.045  -6.490 -12.888 1.00 . A A . 480 GLN HG2  1 1 
       16 15691 1 1 55 GLN HG3  H   10.254  -5.487 -14.321 1.00 . A A . 480 GLN HG3  1 1 
       16 15692 1 1 55 GLN N    N    9.398  -9.062 -12.905 1.00 . A A . 480 GLN N    1 1 
       16 15693 1 1 55 GLN NE2  N    8.256  -4.512 -12.712 1.00 . A A . 480 GLN NE2  1 1 
       16 15694 1 1 55 GLN O    O    9.242 -10.672 -15.082 1.00 . A A . 480 GLN O    1 1 
       16 15695 1 1 55 GLN OE1  O    7.226  -5.881 -14.143 1.00 . A A . 480 GLN OE1  1 1 
       16 15696 1 1 56 LYS C    C    6.618 -10.067 -18.144 1.00 . A A . 481 LYS C    1 1 
       16 15697 1 1 56 LYS CA   C    7.037 -10.675 -16.809 1.00 . A A . 481 LYS CA   1 1 
       16 15698 1 1 56 LYS CB   C    5.904 -11.527 -16.226 1.00 . A A . 481 LYS CB   1 1 
       16 15699 1 1 56 LYS CD   C    5.193 -13.047 -14.355 1.00 . A A . 481 LYS CD   1 1 
       16 15700 1 1 56 LYS CE   C    5.497 -13.525 -12.935 1.00 . A A . 481 LYS CE   1 1 
       16 15701 1 1 56 LYS CG   C    6.287 -12.103 -14.860 1.00 . A A . 481 LYS CG   1 1 
       16 15702 1 1 56 LYS H    H    6.825  -8.801 -15.829 1.00 . A A . 481 LYS H    1 1 
       16 15703 1 1 56 LYS HA   H    7.897 -11.318 -16.992 1.00 . A A . 481 LYS HA   1 1 
       16 15704 1 1 56 LYS HB2  H    5.012 -10.912 -16.116 1.00 . A A . 481 LYS HB2  1 1 
       16 15705 1 1 56 LYS HB3  H    5.689 -12.346 -16.914 1.00 . A A . 481 LYS HB3  1 1 
       16 15706 1 1 56 LYS HD2  H    4.242 -12.514 -14.351 1.00 . A A . 481 LYS HD2  1 1 
       16 15707 1 1 56 LYS HD3  H    5.112 -13.905 -15.022 1.00 . A A . 481 LYS HD3  1 1 
       16 15708 1 1 56 LYS HE2  H    5.524 -12.663 -12.267 1.00 . A A . 481 LYS HE2  1 1 
       16 15709 1 1 56 LYS HE3  H    4.697 -14.187 -12.606 1.00 . A A . 481 LYS HE3  1 1 
       16 15710 1 1 56 LYS HG2  H    7.225 -12.652 -14.951 1.00 . A A . 481 LYS HG2  1 1 
       16 15711 1 1 56 LYS HG3  H    6.411 -11.293 -14.141 1.00 . A A . 481 LYS HG3  1 1 
       16 15712 1 1 56 LYS HZ1  H    6.929 -14.587 -11.920 1.00 . A A . 481 LYS HZ1  1 1 
       16 15713 1 1 56 LYS HZ2  H    6.797 -15.010 -13.505 1.00 . A A . 481 LYS HZ2  1 1 
       16 15714 1 1 56 LYS HZ3  H    7.546 -13.605 -13.079 1.00 . A A . 481 LYS HZ3  1 1 
       16 15715 1 1 56 LYS N    N    7.405  -9.626 -15.864 1.00 . A A . 481 LYS N    1 1 
       16 15716 1 1 56 LYS NZ   N    6.788 -14.236 -12.856 1.00 . A A . 481 LYS NZ   1 1 
       16 15717 1 1 56 LYS O    O    6.293  -8.883 -18.218 1.00 . A A . 481 LYS O    1 1 
       16 15718 1 1 57 ASN C    C    5.611 -11.624 -21.298 1.00 . A A . 482 ASN C    1 1 
       16 15719 1 1 57 ASN CA   C    6.260 -10.461 -20.540 1.00 . A A . 482 ASN CA   1 1 
       16 15720 1 1 57 ASN CB   C    7.521  -9.968 -21.258 1.00 . A A . 482 ASN CB   1 1 
       16 15721 1 1 57 ASN CG   C    7.230  -9.388 -22.635 1.00 . A A . 482 ASN CG   1 1 
       16 15722 1 1 57 ASN H    H    6.905 -11.846 -19.070 1.00 . A A . 482 ASN H    1 1 
       16 15723 1 1 57 ASN HA   H    5.546  -9.640 -20.479 1.00 . A A . 482 ASN HA   1 1 
       16 15724 1 1 57 ASN HB2  H    8.008  -9.200 -20.657 1.00 . A A . 482 ASN HB2  1 1 
       16 15725 1 1 57 ASN HB3  H    8.214 -10.801 -21.368 1.00 . A A . 482 ASN HB3  1 1 
       16 15726 1 1 57 ASN HD21 H    9.163  -9.657 -23.208 1.00 . A A . 482 ASN HD21 1 1 
       16 15727 1 1 57 ASN HD22 H    8.091  -8.995 -24.426 1.00 . A A . 482 ASN HD22 1 1 
       16 15728 1 1 57 ASN N    N    6.627 -10.884 -19.197 1.00 . A A . 482 ASN N    1 1 
       16 15729 1 1 57 ASN ND2  N    8.246  -9.340 -23.489 1.00 . A A . 482 ASN ND2  1 1 
       16 15730 1 1 57 ASN O    O    5.842 -12.788 -20.973 1.00 . A A . 482 ASN O    1 1 
       16 15731 1 1 57 ASN OD1  O    6.106  -8.986 -22.930 1.00 . A A . 482 ASN OD1  1 1 
       16 15732 1 1 58 ARG C    C    4.099 -11.841 -24.602 1.00 . A A . 483 ARG C    1 1 
       16 15733 1 1 58 ARG CA   C    4.109 -12.282 -23.137 1.00 . A A . 483 ARG CA   1 1 
       16 15734 1 1 58 ARG CB   C    2.697 -12.484 -22.579 1.00 . A A . 483 ARG CB   1 1 
       16 15735 1 1 58 ARG CD   C    0.639 -13.921 -22.546 1.00 . A A . 483 ARG CD   1 1 
       16 15736 1 1 58 ARG CG   C    1.988 -13.679 -23.220 1.00 . A A . 483 ARG CG   1 1 
       16 15737 1 1 58 ARG CZ   C   -0.212 -14.473 -20.285 1.00 . A A . 483 ARG CZ   1 1 
       16 15738 1 1 58 ARG H    H    4.646 -10.324 -22.510 1.00 . A A . 483 ARG H    1 1 
       16 15739 1 1 58 ARG HA   H    4.653 -13.225 -23.073 1.00 . A A . 483 ARG HA   1 1 
       16 15740 1 1 58 ARG HB2  H    2.780 -12.666 -21.508 1.00 . A A . 483 ARG HB2  1 1 
       16 15741 1 1 58 ARG HB3  H    2.108 -11.581 -22.740 1.00 . A A . 483 ARG HB3  1 1 
       16 15742 1 1 58 ARG HD2  H    0.040 -13.012 -22.608 1.00 . A A . 483 ARG HD2  1 1 
       16 15743 1 1 58 ARG HD3  H    0.118 -14.719 -23.076 1.00 . A A . 483 ARG HD3  1 1 
       16 15744 1 1 58 ARG HE   H    1.742 -14.478 -20.805 1.00 . A A . 483 ARG HE   1 1 
       16 15745 1 1 58 ARG HG2  H    1.814 -13.480 -24.278 1.00 . A A . 483 ARG HG2  1 1 
       16 15746 1 1 58 ARG HG3  H    2.604 -14.573 -23.117 1.00 . A A . 483 ARG HG3  1 1 
       16 15747 1 1 58 ARG HH11 H   -1.653 -14.000 -21.637 1.00 . A A . 483 ARG HH11 1 1 
       16 15748 1 1 58 ARG HH12 H   -2.233 -14.392 -20.037 1.00 . A A . 483 ARG HH12 1 1 
       16 15749 1 1 58 ARG HH21 H    0.970 -14.984 -18.708 1.00 . A A . 483 ARG HH21 1 1 
       16 15750 1 1 58 ARG HH22 H   -0.741 -14.949 -18.378 1.00 . A A . 483 ARG HH22 1 1 
       16 15751 1 1 58 ARG N    N    4.794 -11.302 -22.307 1.00 . A A . 483 ARG N    1 1 
       16 15752 1 1 58 ARG NE   N    0.804 -14.316 -21.141 1.00 . A A . 483 ARG NE   1 1 
       16 15753 1 1 58 ARG NH1  N   -1.467 -14.274 -20.683 1.00 . A A . 483 ARG NH1  1 1 
       16 15754 1 1 58 ARG NH2  N    0.025 -14.829 -19.027 1.00 . A A . 483 ARG NH2  1 1 
       16 15755 1 1 58 ARG O    O    3.662 -12.590 -25.472 1.00 . A A . 483 ARG O    1 1 
       16 15756 1 1 59 ASP C    C    3.233 -10.043 -26.889 1.00 . A A . 484 ASP C    1 1 
       16 15757 1 1 59 ASP CA   C    4.607 -10.031 -26.209 1.00 . A A . 484 ASP CA   1 1 
       16 15758 1 1 59 ASP CB   C    5.698 -10.687 -27.062 1.00 . A A . 484 ASP CB   1 1 
       16 15759 1 1 59 ASP CG   C    7.068 -10.545 -26.410 1.00 . A A . 484 ASP CG   1 1 
       16 15760 1 1 59 ASP H    H    4.953 -10.062 -24.121 1.00 . A A . 484 ASP H    1 1 
       16 15761 1 1 59 ASP HA   H    4.878  -8.984 -26.080 1.00 . A A . 484 ASP HA   1 1 
       16 15762 1 1 59 ASP HB2  H    5.467 -11.742 -27.206 1.00 . A A . 484 ASP HB2  1 1 
       16 15763 1 1 59 ASP HB3  H    5.720 -10.201 -28.038 1.00 . A A . 484 ASP HB3  1 1 
       16 15764 1 1 59 ASP N    N    4.581 -10.622 -24.875 1.00 . A A . 484 ASP N    1 1 
       16 15765 1 1 59 ASP O    O    3.144  -9.989 -28.114 1.00 . A A . 484 ASP O    1 1 
       16 15766 1 1 59 ASP OD1  O    7.526  -9.387 -26.279 1.00 . A A . 484 ASP OD1  1 1 
       16 15767 1 1 59 ASP OD2  O    7.648 -11.592 -26.045 1.00 . A A . 484 ASP OD2  1 1 
       16 15768 1 1 60 SER C    C    0.219  -8.748 -26.818 1.00 . A A . 485 SER C    1 1 
       16 15769 1 1 60 SER CA   C    0.792 -10.150 -26.606 1.00 . A A . 485 SER CA   1 1 
       16 15770 1 1 60 SER CB   C   -0.086 -10.962 -25.655 1.00 . A A . 485 SER CB   1 1 
       16 15771 1 1 60 SER H    H    2.276 -10.150 -25.096 1.00 . A A . 485 SER H    1 1 
       16 15772 1 1 60 SER HA   H    0.790 -10.653 -27.573 1.00 . A A . 485 SER HA   1 1 
       16 15773 1 1 60 SER HB2  H   -1.102 -10.998 -26.049 1.00 . A A . 485 SER HB2  1 1 
       16 15774 1 1 60 SER HB3  H    0.307 -11.975 -25.572 1.00 . A A . 485 SER HB3  1 1 
       16 15775 1 1 60 SER HG   H   -0.685 -10.841 -23.813 1.00 . A A . 485 SER HG   1 1 
       16 15776 1 1 60 SER N    N    2.156 -10.112 -26.098 1.00 . A A . 485 SER N    1 1 
       16 15777 1 1 60 SER O    O   -0.924  -8.611 -27.254 1.00 . A A . 485 SER O    1 1 
       16 15778 1 1 60 SER OG   O   -0.085 -10.352 -24.380 1.00 . A A . 485 SER OG   1 1 
       16 15779 1 1 61 SER C    C    1.731  -5.472 -27.209 1.00 . A A . 486 SER C    1 1 
       16 15780 1 1 61 SER CA   C    0.593  -6.316 -26.643 1.00 . A A . 486 SER CA   1 1 
       16 15781 1 1 61 SER CB   C    0.161  -5.760 -25.284 1.00 . A A . 486 SER CB   1 1 
       16 15782 1 1 61 SER H    H    1.935  -7.888 -26.157 1.00 . A A . 486 SER H    1 1 
       16 15783 1 1 61 SER HA   H   -0.245  -6.250 -27.337 1.00 . A A . 486 SER HA   1 1 
       16 15784 1 1 61 SER HB2  H    0.988  -5.838 -24.578 1.00 . A A . 486 SER HB2  1 1 
       16 15785 1 1 61 SER HB3  H   -0.115  -4.712 -25.398 1.00 . A A . 486 SER HB3  1 1 
       16 15786 1 1 61 SER HG   H   -0.684  -7.392 -24.654 1.00 . A A . 486 SER HG   1 1 
       16 15787 1 1 61 SER N    N    1.005  -7.708 -26.506 1.00 . A A . 486 SER N    1 1 
       16 15788 1 1 61 SER O    O    1.474  -4.750 -28.197 1.00 . A A . 486 SER O    1 1 
       16 15789 1 1 61 SER OXT  O    2.847  -5.561 -26.649 1.00 . A A . 486 SER OXT  1 1 
       16 15790 1 1 61 SER OG   O   -0.950  -6.481 -24.789 1.00 . A A . 486 SER OG   1 1 
       16 15791 2 2  1 ZN  ZN   ZN   0.408  -5.896   5.388 1.00 . B A . 501 ZN  ZN   1 1 
       16 15792 3 2  1 ZN  ZN   ZN   2.312   3.870  -3.000 1.00 . C A . 502 ZN  ZN   1 1 
       17 15793 1 1  1 ILE C    C   26.316 -13.105   4.653 1.00 . A A . 426 ILE C    1 1 
       17 15794 1 1  1 ILE CA   C   25.952 -14.500   4.146 1.00 . A A . 426 ILE CA   1 1 
       17 15795 1 1  1 ILE CB   C   25.121 -15.284   5.175 1.00 . A A . 426 ILE CB   1 1 
       17 15796 1 1  1 ILE CD1  C   22.932 -14.478   4.175 1.00 . A A . 426 ILE CD1  1 1 
       17 15797 1 1  1 ILE CG1  C   23.763 -14.622   5.452 1.00 . A A . 426 ILE CG1  1 1 
       17 15798 1 1  1 ILE CG2  C   25.876 -15.439   6.501 1.00 . A A . 426 ILE CG2  1 1 
       17 15799 1 1  1 ILE H1   H   27.680 -14.730   3.071 1.00 . A A . 426 ILE H1   1 1 
       17 15800 1 1  1 ILE H2   H   26.924 -16.155   3.412 1.00 . A A . 426 ILE H2   1 1 
       17 15801 1 1  1 ILE H3   H   27.762 -15.357   4.584 1.00 . A A . 426 ILE H3   1 1 
       17 15802 1 1  1 ILE HA   H   25.354 -14.368   3.244 1.00 . A A . 426 ILE HA   1 1 
       17 15803 1 1  1 ILE HB   H   24.932 -16.280   4.777 1.00 . A A . 426 ILE HB   1 1 
       17 15804 1 1  1 ILE HD11 H   21.962 -14.042   4.420 1.00 . A A . 426 ILE HD11 1 1 
       17 15805 1 1  1 ILE HD12 H   23.441 -13.824   3.467 1.00 . A A . 426 ILE HD12 1 1 
       17 15806 1 1  1 ILE HD13 H   22.785 -15.458   3.723 1.00 . A A . 426 ILE HD13 1 1 
       17 15807 1 1  1 ILE HG12 H   23.210 -15.234   6.164 1.00 . A A . 426 ILE HG12 1 1 
       17 15808 1 1  1 ILE HG13 H   23.914 -13.640   5.901 1.00 . A A . 426 ILE HG13 1 1 
       17 15809 1 1  1 ILE HG21 H   25.273 -16.032   7.187 1.00 . A A . 426 ILE HG21 1 1 
       17 15810 1 1  1 ILE HG22 H   26.826 -15.946   6.334 1.00 . A A . 426 ILE HG22 1 1 
       17 15811 1 1  1 ILE HG23 H   26.059 -14.458   6.939 1.00 . A A . 426 ILE HG23 1 1 
       17 15812 1 1  1 ILE N    N   27.169 -15.245   3.774 1.00 . A A . 426 ILE N    1 1 
       17 15813 1 1  1 ILE O    O   27.390 -12.912   5.226 1.00 . A A . 426 ILE O    1 1 
       17 15814 1 1  2 ASP C    C   24.287 -10.115   5.240 1.00 . A A . 427 ASP C    1 1 
       17 15815 1 1  2 ASP CA   C   25.631 -10.753   4.881 1.00 . A A . 427 ASP CA   1 1 
       17 15816 1 1  2 ASP CB   C   26.344  -9.972   3.773 1.00 . A A . 427 ASP CB   1 1 
       17 15817 1 1  2 ASP CG   C   25.554  -9.961   2.466 1.00 . A A . 427 ASP CG   1 1 
       17 15818 1 1  2 ASP H    H   24.557 -12.332   3.970 1.00 . A A . 427 ASP H    1 1 
       17 15819 1 1  2 ASP HA   H   26.270 -10.758   5.764 1.00 . A A . 427 ASP HA   1 1 
       17 15820 1 1  2 ASP HB2  H   26.509  -8.944   4.095 1.00 . A A . 427 ASP HB2  1 1 
       17 15821 1 1  2 ASP HB3  H   27.319 -10.424   3.591 1.00 . A A . 427 ASP HB3  1 1 
       17 15822 1 1  2 ASP N    N   25.424 -12.128   4.446 1.00 . A A . 427 ASP N    1 1 
       17 15823 1 1  2 ASP O    O   23.249 -10.511   4.707 1.00 . A A . 427 ASP O    1 1 
       17 15824 1 1  2 ASP OD1  O   25.605 -10.987   1.749 1.00 . A A . 427 ASP OD1  1 1 
       17 15825 1 1  2 ASP OD2  O   24.906  -8.929   2.189 1.00 . A A . 427 ASP OD2  1 1 
       17 15826 1 1  3 PRO C    C   22.569  -7.459   5.545 1.00 . A A . 428 PRO C    1 1 
       17 15827 1 1  3 PRO CA   C   23.099  -8.427   6.605 1.00 . A A . 428 PRO CA   1 1 
       17 15828 1 1  3 PRO CB   C   23.541  -7.677   7.867 1.00 . A A . 428 PRO CB   1 1 
       17 15829 1 1  3 PRO CD   C   25.473  -8.607   6.817 1.00 . A A . 428 PRO CD   1 1 
       17 15830 1 1  3 PRO CG   C   25.001  -7.364   7.565 1.00 . A A . 428 PRO CG   1 1 
       17 15831 1 1  3 PRO HA   H   22.314  -9.141   6.856 1.00 . A A . 428 PRO HA   1 1 
       17 15832 1 1  3 PRO HB2  H   22.960  -6.769   8.033 1.00 . A A . 428 PRO HB2  1 1 
       17 15833 1 1  3 PRO HB3  H   23.477  -8.345   8.727 1.00 . A A . 428 PRO HB3  1 1 
       17 15834 1 1  3 PRO HD2  H   26.254  -8.344   6.104 1.00 . A A . 428 PRO HD2  1 1 
       17 15835 1 1  3 PRO HD3  H   25.836  -9.346   7.532 1.00 . A A . 428 PRO HD3  1 1 
       17 15836 1 1  3 PRO HG2  H   25.069  -6.498   6.905 1.00 . A A . 428 PRO HG2  1 1 
       17 15837 1 1  3 PRO HG3  H   25.573  -7.204   8.479 1.00 . A A . 428 PRO HG3  1 1 
       17 15838 1 1  3 PRO N    N   24.292  -9.125   6.149 1.00 . A A . 428 PRO N    1 1 
       17 15839 1 1  3 PRO O    O   23.240  -7.177   4.553 1.00 . A A . 428 PRO O    1 1 
       17 15840 1 1  4 TYR C    C   20.178  -4.797   5.618 1.00 . A A . 429 TYR C    1 1 
       17 15841 1 1  4 TYR CA   C   20.699  -6.021   4.864 1.00 . A A . 429 TYR CA   1 1 
       17 15842 1 1  4 TYR CB   C   19.551  -6.733   4.144 1.00 . A A . 429 TYR CB   1 1 
       17 15843 1 1  4 TYR CD1  C   20.604  -7.805   2.112 1.00 . A A . 429 TYR CD1  1 1 
       17 15844 1 1  4 TYR CD2  C   19.781  -9.238   3.896 1.00 . A A . 429 TYR CD2  1 1 
       17 15845 1 1  4 TYR CE1  C   21.011  -8.935   1.386 1.00 . A A . 429 TYR CE1  1 1 
       17 15846 1 1  4 TYR CE2  C   20.187 -10.371   3.173 1.00 . A A . 429 TYR CE2  1 1 
       17 15847 1 1  4 TYR CG   C   19.991  -7.954   3.367 1.00 . A A . 429 TYR CG   1 1 
       17 15848 1 1  4 TYR CZ   C   20.802 -10.223   1.918 1.00 . A A . 429 TYR CZ   1 1 
       17 15849 1 1  4 TYR H    H   20.854  -7.220   6.607 1.00 . A A . 429 TYR H    1 1 
       17 15850 1 1  4 TYR HA   H   21.412  -5.679   4.115 1.00 . A A . 429 TYR HA   1 1 
       17 15851 1 1  4 TYR HB2  H   18.806  -7.029   4.882 1.00 . A A . 429 TYR HB2  1 1 
       17 15852 1 1  4 TYR HB3  H   19.073  -6.033   3.461 1.00 . A A . 429 TYR HB3  1 1 
       17 15853 1 1  4 TYR HD1  H   20.764  -6.816   1.707 1.00 . A A . 429 TYR HD1  1 1 
       17 15854 1 1  4 TYR HD2  H   19.310  -9.346   4.861 1.00 . A A . 429 TYR HD2  1 1 
       17 15855 1 1  4 TYR HE1  H   21.481  -8.818   0.421 1.00 . A A . 429 TYR HE1  1 1 
       17 15856 1 1  4 TYR HE2  H   20.024 -11.358   3.581 1.00 . A A . 429 TYR HE2  1 1 
       17 15857 1 1  4 TYR HH   H   21.005 -12.143   1.666 1.00 . A A . 429 TYR HH   1 1 
       17 15858 1 1  4 TYR N    N   21.354  -6.947   5.772 1.00 . A A . 429 TYR N    1 1 
       17 15859 1 1  4 TYR O    O   20.011  -4.828   6.837 1.00 . A A . 429 TYR O    1 1 
       17 15860 1 1  4 TYR OH   O   21.198 -11.320   1.213 1.00 . A A . 429 TYR OH   1 1 
       17 15861 1 1  5 LEU C    C   17.891  -2.385   5.350 1.00 . A A . 430 LEU C    1 1 
       17 15862 1 1  5 LEU CA   C   19.420  -2.461   5.446 1.00 . A A . 430 LEU CA   1 1 
       17 15863 1 1  5 LEU CB   C   20.117  -1.304   4.723 1.00 . A A . 430 LEU CB   1 1 
       17 15864 1 1  5 LEU CD1  C   20.188   0.160   6.791 1.00 . A A . 430 LEU CD1  1 1 
       17 15865 1 1  5 LEU CD2  C   20.614   1.119   4.535 1.00 . A A . 430 LEU CD2  1 1 
       17 15866 1 1  5 LEU CG   C   19.811   0.077   5.308 1.00 . A A . 430 LEU CG   1 1 
       17 15867 1 1  5 LEU H    H   20.072  -3.742   3.882 1.00 . A A . 430 LEU H    1 1 
       17 15868 1 1  5 LEU HA   H   19.698  -2.435   6.499 1.00 . A A . 430 LEU HA   1 1 
       17 15869 1 1  5 LEU HB2  H   21.194  -1.468   4.772 1.00 . A A . 430 LEU HB2  1 1 
       17 15870 1 1  5 LEU HB3  H   19.816  -1.311   3.675 1.00 . A A . 430 LEU HB3  1 1 
       17 15871 1 1  5 LEU HD11 H   19.560  -0.516   7.372 1.00 . A A . 430 LEU HD11 1 1 
       17 15872 1 1  5 LEU HD12 H   21.234  -0.117   6.921 1.00 . A A . 430 LEU HD12 1 1 
       17 15873 1 1  5 LEU HD13 H   20.033   1.178   7.151 1.00 . A A . 430 LEU HD13 1 1 
       17 15874 1 1  5 LEU HD21 H   21.679   0.920   4.646 1.00 . A A . 430 LEU HD21 1 1 
       17 15875 1 1  5 LEU HD22 H   20.343   1.079   3.480 1.00 . A A . 430 LEU HD22 1 1 
       17 15876 1 1  5 LEU HD23 H   20.384   2.114   4.917 1.00 . A A . 430 LEU HD23 1 1 
       17 15877 1 1  5 LEU HG   H   18.752   0.305   5.192 1.00 . A A . 430 LEU HG   1 1 
       17 15878 1 1  5 LEU N    N   19.916  -3.708   4.879 1.00 . A A . 430 LEU N    1 1 
       17 15879 1 1  5 LEU O    O   17.279  -1.460   5.881 1.00 . A A . 430 LEU O    1 1 
       17 15880 1 1  6 GLU C    C   15.357  -4.859   4.516 1.00 . A A . 431 GLU C    1 1 
       17 15881 1 1  6 GLU CA   C   15.827  -3.406   4.485 1.00 . A A . 431 GLU CA   1 1 
       17 15882 1 1  6 GLU CB   C   15.486  -2.716   3.159 1.00 . A A . 431 GLU CB   1 1 
       17 15883 1 1  6 GLU CD   C   13.678  -1.741   1.722 1.00 . A A . 431 GLU CD   1 1 
       17 15884 1 1  6 GLU CG   C   13.976  -2.565   2.973 1.00 . A A . 431 GLU CG   1 1 
       17 15885 1 1  6 GLU H    H   17.813  -4.103   4.266 1.00 . A A . 431 GLU H    1 1 
       17 15886 1 1  6 GLU HA   H   15.344  -2.865   5.299 1.00 . A A . 431 GLU HA   1 1 
       17 15887 1 1  6 GLU HB2  H   15.936  -1.723   3.152 1.00 . A A . 431 GLU HB2  1 1 
       17 15888 1 1  6 GLU HB3  H   15.899  -3.296   2.333 1.00 . A A . 431 GLU HB3  1 1 
       17 15889 1 1  6 GLU HG2  H   13.525  -3.552   2.870 1.00 . A A . 431 GLU HG2  1 1 
       17 15890 1 1  6 GLU HG3  H   13.544  -2.070   3.842 1.00 . A A . 431 GLU HG3  1 1 
       17 15891 1 1  6 GLU N    N   17.269  -3.355   4.672 1.00 . A A . 431 GLU N    1 1 
       17 15892 1 1  6 GLU O    O   16.133  -5.769   4.225 1.00 . A A . 431 GLU O    1 1 
       17 15893 1 1  6 GLU OE1  O   13.628  -2.347   0.626 1.00 . A A . 431 GLU OE1  1 1 
       17 15894 1 1  6 GLU OE2  O   13.498  -0.512   1.866 1.00 . A A . 431 GLU OE2  1 1 
       17 15895 1 1  7 ASP C    C   12.452  -6.666   3.929 1.00 . A A . 432 ASP C    1 1 
       17 15896 1 1  7 ASP CA   C   13.519  -6.409   4.994 1.00 . A A . 432 ASP CA   1 1 
       17 15897 1 1  7 ASP CB   C   12.946  -6.591   6.396 1.00 . A A . 432 ASP CB   1 1 
       17 15898 1 1  7 ASP CG   C   14.035  -6.487   7.458 1.00 . A A . 432 ASP CG   1 1 
       17 15899 1 1  7 ASP H    H   13.482  -4.288   5.056 1.00 . A A . 432 ASP H    1 1 
       17 15900 1 1  7 ASP HA   H   14.311  -7.148   4.863 1.00 . A A . 432 ASP HA   1 1 
       17 15901 1 1  7 ASP HB2  H   12.191  -5.825   6.576 1.00 . A A . 432 ASP HB2  1 1 
       17 15902 1 1  7 ASP HB3  H   12.476  -7.573   6.463 1.00 . A A . 432 ASP HB3  1 1 
       17 15903 1 1  7 ASP N    N   14.087  -5.073   4.864 1.00 . A A . 432 ASP N    1 1 
       17 15904 1 1  7 ASP O    O   11.923  -5.733   3.328 1.00 . A A . 432 ASP O    1 1 
       17 15905 1 1  7 ASP OD1  O   14.778  -7.479   7.619 1.00 . A A . 432 ASP OD1  1 1 
       17 15906 1 1  7 ASP OD2  O   14.115  -5.420   8.100 1.00 . A A . 432 ASP OD2  1 1 
       17 15907 1 1  8 SER C    C    9.785  -8.592   3.311 1.00 . A A . 433 SER C    1 1 
       17 15908 1 1  8 SER CA   C   11.162  -8.361   2.695 1.00 . A A . 433 SER CA   1 1 
       17 15909 1 1  8 SER CB   C   11.662  -9.617   1.988 1.00 . A A . 433 SER CB   1 1 
       17 15910 1 1  8 SER H    H   12.586  -8.668   4.242 1.00 . A A . 433 SER H    1 1 
       17 15911 1 1  8 SER HA   H   11.069  -7.567   1.952 1.00 . A A . 433 SER HA   1 1 
       17 15912 1 1  8 SER HB2  H   11.704 -10.441   2.700 1.00 . A A . 433 SER HB2  1 1 
       17 15913 1 1  8 SER HB3  H   10.981  -9.876   1.177 1.00 . A A . 433 SER HB3  1 1 
       17 15914 1 1  8 SER HG   H   13.552  -9.221   2.188 1.00 . A A . 433 SER HG   1 1 
       17 15915 1 1  8 SER N    N   12.137  -7.944   3.699 1.00 . A A . 433 SER N    1 1 
       17 15916 1 1  8 SER O    O    8.856  -9.003   2.622 1.00 . A A . 433 SER O    1 1 
       17 15917 1 1  8 SER OG   O   12.953  -9.390   1.458 1.00 . A A . 433 SER OG   1 1 
       17 15918 1 1  9 LEU C    C    7.514  -7.290   5.142 1.00 . A A . 434 LEU C    1 1 
       17 15919 1 1  9 LEU CA   C    8.412  -8.511   5.350 1.00 . A A . 434 LEU CA   1 1 
       17 15920 1 1  9 LEU CB   C    8.794  -8.720   6.819 1.00 . A A . 434 LEU CB   1 1 
       17 15921 1 1  9 LEU CD1  C    7.050 -10.523   7.182 1.00 . A A . 434 LEU CD1  1 1 
       17 15922 1 1  9 LEU CD2  C    8.197  -9.474   9.099 1.00 . A A . 434 LEU CD2  1 1 
       17 15923 1 1  9 LEU CG   C    7.653  -9.216   7.698 1.00 . A A . 434 LEU CG   1 1 
       17 15924 1 1  9 LEU H    H   10.438  -7.989   5.145 1.00 . A A . 434 LEU H    1 1 
       17 15925 1 1  9 LEU HA   H    7.907  -9.398   4.968 1.00 . A A . 434 LEU HA   1 1 
       17 15926 1 1  9 LEU HB2  H    9.599  -9.452   6.878 1.00 . A A . 434 LEU HB2  1 1 
       17 15927 1 1  9 LEU HB3  H    9.172  -7.777   7.215 1.00 . A A . 434 LEU HB3  1 1 
       17 15928 1 1  9 LEU HD11 H    7.824 -11.289   7.129 1.00 . A A . 434 LEU HD11 1 1 
       17 15929 1 1  9 LEU HD12 H    6.262 -10.849   7.860 1.00 . A A . 434 LEU HD12 1 1 
       17 15930 1 1  9 LEU HD13 H    6.626 -10.372   6.189 1.00 . A A . 434 LEU HD13 1 1 
       17 15931 1 1  9 LEU HD21 H    8.544  -8.540   9.542 1.00 . A A . 434 LEU HD21 1 1 
       17 15932 1 1  9 LEU HD22 H    7.418  -9.898   9.731 1.00 . A A . 434 LEU HD22 1 1 
       17 15933 1 1  9 LEU HD23 H    9.031 -10.175   9.048 1.00 . A A . 434 LEU HD23 1 1 
       17 15934 1 1  9 LEU HG   H    6.890  -8.438   7.730 1.00 . A A . 434 LEU HG   1 1 
       17 15935 1 1  9 LEU N    N    9.648  -8.333   4.617 1.00 . A A . 434 LEU N    1 1 
       17 15936 1 1  9 LEU O    O    8.012  -6.205   4.841 1.00 . A A . 434 LEU O    1 1 
       17 15937 1 1 10 CYS C    C    5.621  -5.213   6.113 1.00 . A A . 435 CYS C    1 1 
       17 15938 1 1 10 CYS CA   C    5.268  -6.334   5.131 1.00 . A A . 435 CYS CA   1 1 
       17 15939 1 1 10 CYS CB   C    3.837  -6.847   5.304 1.00 . A A . 435 CYS CB   1 1 
       17 15940 1 1 10 CYS H    H    5.818  -8.356   5.534 1.00 . A A . 435 CYS H    1 1 
       17 15941 1 1 10 CYS HA   H    5.373  -5.945   4.117 1.00 . A A . 435 CYS HA   1 1 
       17 15942 1 1 10 CYS HB2  H    3.656  -7.658   4.598 1.00 . A A . 435 CYS HB2  1 1 
       17 15943 1 1 10 CYS HB3  H    3.696  -7.216   6.319 1.00 . A A . 435 CYS HB3  1 1 
       17 15944 1 1 10 CYS N    N    6.192  -7.448   5.296 1.00 . A A . 435 CYS N    1 1 
       17 15945 1 1 10 CYS O    O    6.074  -5.479   7.226 1.00 . A A . 435 CYS O    1 1 
       17 15946 1 1 10 CYS SG   S    2.665  -5.509   4.983 1.00 . A A . 435 CYS SG   1 1 
       17 15947 1 1 11 HIS C    C    4.908  -2.225   7.440 1.00 . A A . 436 HIS C    1 1 
       17 15948 1 1 11 HIS CA   C    5.910  -2.804   6.439 1.00 . A A . 436 HIS CA   1 1 
       17 15949 1 1 11 HIS CB   C    6.340  -1.746   5.422 1.00 . A A . 436 HIS CB   1 1 
       17 15950 1 1 11 HIS CD2  C    6.577   0.720   6.042 1.00 . A A . 436 HIS CD2  1 1 
       17 15951 1 1 11 HIS CE1  C    8.514   0.648   7.096 1.00 . A A . 436 HIS CE1  1 1 
       17 15952 1 1 11 HIS CG   C    7.040  -0.566   6.045 1.00 . A A . 436 HIS CG   1 1 
       17 15953 1 1 11 HIS H    H    4.928  -3.800   4.832 1.00 . A A . 436 HIS H    1 1 
       17 15954 1 1 11 HIS HA   H    6.797  -3.106   6.995 1.00 . A A . 436 HIS HA   1 1 
       17 15955 1 1 11 HIS HB2  H    7.020  -2.210   4.708 1.00 . A A . 436 HIS HB2  1 1 
       17 15956 1 1 11 HIS HB3  H    5.465  -1.389   4.880 1.00 . A A . 436 HIS HB3  1 1 
       17 15957 1 1 11 HIS HD2  H    5.655   1.068   5.602 1.00 . A A . 436 HIS HD2  1 1 
       17 15958 1 1 11 HIS HE1  H    9.391   0.963   7.642 1.00 . A A . 436 HIS HE1  1 1 
       17 15959 1 1 11 HIS HE2  H    7.478   2.463   6.876 1.00 . A A . 436 HIS HE2  1 1 
       17 15960 1 1 11 HIS N    N    5.417  -3.958   5.702 1.00 . A A . 436 HIS N    1 1 
       17 15961 1 1 11 HIS ND1  N    8.269  -0.613   6.708 1.00 . A A . 436 HIS ND1  1 1 
       17 15962 1 1 11 HIS NE2  N    7.518   1.467   6.708 1.00 . A A . 436 HIS NE2  1 1 
       17 15963 1 1 11 HIS O    O    5.298  -1.416   8.283 1.00 . A A . 436 HIS O    1 1 
       17 15964 1 1 12 ILE C    C    2.039  -3.087   9.210 1.00 . A A . 437 ILE C    1 1 
       17 15965 1 1 12 ILE CA   C    2.612  -2.046   8.251 1.00 . A A . 437 ILE CA   1 1 
       17 15966 1 1 12 ILE CB   C    1.492  -1.451   7.392 1.00 . A A . 437 ILE CB   1 1 
       17 15967 1 1 12 ILE CD1  C    2.699   0.770   7.003 1.00 . A A . 437 ILE CD1  1 1 
       17 15968 1 1 12 ILE CG1  C    2.014  -0.441   6.367 1.00 . A A . 437 ILE CG1  1 1 
       17 15969 1 1 12 ILE CG2  C    0.430  -0.790   8.274 1.00 . A A . 437 ILE CG2  1 1 
       17 15970 1 1 12 ILE H    H    3.360  -3.316   6.697 1.00 . A A . 437 ILE H    1 1 
       17 15971 1 1 12 ILE HA   H    3.052  -1.246   8.848 1.00 . A A . 437 ILE HA   1 1 
       17 15972 1 1 12 ILE HB   H    1.022  -2.271   6.848 1.00 . A A . 437 ILE HB   1 1 
       17 15973 1 1 12 ILE HD11 H    3.554   0.449   7.597 1.00 . A A . 437 ILE HD11 1 1 
       17 15974 1 1 12 ILE HD12 H    3.042   1.448   6.222 1.00 . A A . 437 ILE HD12 1 1 
       17 15975 1 1 12 ILE HD13 H    1.995   1.304   7.642 1.00 . A A . 437 ILE HD13 1 1 
       17 15976 1 1 12 ILE HG12 H    2.717  -0.943   5.702 1.00 . A A . 437 ILE HG12 1 1 
       17 15977 1 1 12 ILE HG13 H    1.167  -0.094   5.775 1.00 . A A . 437 ILE HG13 1 1 
       17 15978 1 1 12 ILE HG21 H    0.903  -0.090   8.963 1.00 . A A . 437 ILE HG21 1 1 
       17 15979 1 1 12 ILE HG22 H   -0.283  -0.255   7.646 1.00 . A A . 437 ILE HG22 1 1 
       17 15980 1 1 12 ILE HG23 H   -0.102  -1.552   8.842 1.00 . A A . 437 ILE HG23 1 1 
       17 15981 1 1 12 ILE N    N    3.633  -2.619   7.374 1.00 . A A . 437 ILE N    1 1 
       17 15982 1 1 12 ILE O    O    1.576  -2.734  10.295 1.00 . A A . 437 ILE O    1 1 
       17 15983 1 1 13 CYS C    C    2.455  -6.591   9.812 1.00 . A A . 438 CYS C    1 1 
       17 15984 1 1 13 CYS CA   C    1.482  -5.430   9.611 1.00 . A A . 438 CYS CA   1 1 
       17 15985 1 1 13 CYS CB   C    0.201  -5.898   8.918 1.00 . A A . 438 CYS CB   1 1 
       17 15986 1 1 13 CYS H    H    2.494  -4.606   7.938 1.00 . A A . 438 CYS H    1 1 
       17 15987 1 1 13 CYS HA   H    1.214  -5.048  10.597 1.00 . A A . 438 CYS HA   1 1 
       17 15988 1 1 13 CYS HB2  H   -0.145  -6.827   9.372 1.00 . A A . 438 CYS HB2  1 1 
       17 15989 1 1 13 CYS HB3  H   -0.573  -5.141   9.046 1.00 . A A . 438 CYS HB3  1 1 
       17 15990 1 1 13 CYS N    N    2.069  -4.362   8.821 1.00 . A A . 438 CYS N    1 1 
       17 15991 1 1 13 CYS O    O    2.288  -7.349  10.768 1.00 . A A . 438 CYS O    1 1 
       17 15992 1 1 13 CYS SG   S    0.506  -6.147   7.146 1.00 . A A . 438 CYS SG   1 1 
       17 15993 1 1 14 SER C    C    3.879  -9.180   9.250 1.00 . A A . 439 SER C    1 1 
       17 15994 1 1 14 SER CA   C    4.466  -7.789   8.986 1.00 . A A . 439 SER CA   1 1 
       17 15995 1 1 14 SER CB   C    5.612  -7.429   9.940 1.00 . A A . 439 SER CB   1 1 
       17 15996 1 1 14 SER H    H    3.523  -6.072   8.173 1.00 . A A . 439 SER H    1 1 
       17 15997 1 1 14 SER HA   H    4.902  -7.843   7.988 1.00 . A A . 439 SER HA   1 1 
       17 15998 1 1 14 SER HB2  H    6.185  -8.326  10.174 1.00 . A A . 439 SER HB2  1 1 
       17 15999 1 1 14 SER HB3  H    6.287  -6.736   9.438 1.00 . A A . 439 SER HB3  1 1 
       17 16000 1 1 14 SER HG   H    5.890  -6.636  11.697 1.00 . A A . 439 SER HG   1 1 
       17 16001 1 1 14 SER N    N    3.458  -6.734   8.933 1.00 . A A . 439 SER N    1 1 
       17 16002 1 1 14 SER O    O    4.567 -10.052   9.779 1.00 . A A . 439 SER O    1 1 
       17 16003 1 1 14 SER OG   O    5.137  -6.852  11.142 1.00 . A A . 439 SER OG   1 1 
       17 16004 1 1 15 SER C    C    2.274 -11.649   7.952 1.00 . A A . 440 SER C    1 1 
       17 16005 1 1 15 SER CA   C    1.947 -10.678   9.082 1.00 . A A . 440 SER CA   1 1 
       17 16006 1 1 15 SER CB   C    0.441 -10.444   9.169 1.00 . A A . 440 SER CB   1 1 
       17 16007 1 1 15 SER H    H    2.069  -8.655   8.467 1.00 . A A . 440 SER H    1 1 
       17 16008 1 1 15 SER HA   H    2.298 -11.116  10.015 1.00 . A A . 440 SER HA   1 1 
       17 16009 1 1 15 SER HB2  H    0.110  -9.866   8.306 1.00 . A A . 440 SER HB2  1 1 
       17 16010 1 1 15 SER HB3  H   -0.065 -11.411   9.167 1.00 . A A . 440 SER HB3  1 1 
       17 16011 1 1 15 SER HG   H   -0.833  -9.629  10.390 1.00 . A A . 440 SER HG   1 1 
       17 16012 1 1 15 SER N    N    2.611  -9.396   8.888 1.00 . A A . 440 SER N    1 1 
       17 16013 1 1 15 SER O    O    1.987 -12.842   8.065 1.00 . A A . 440 SER O    1 1 
       17 16014 1 1 15 SER OG   O    0.120  -9.747  10.356 1.00 . A A . 440 SER OG   1 1 
       17 16015 1 1 16 GLN C    C    4.356 -11.255   4.929 1.00 . A A . 441 GLN C    1 1 
       17 16016 1 1 16 GLN CA   C    3.265 -11.968   5.728 1.00 . A A . 441 GLN CA   1 1 
       17 16017 1 1 16 GLN CB   C    2.051 -12.230   4.827 1.00 . A A . 441 GLN CB   1 1 
       17 16018 1 1 16 GLN CD   C    0.203 -11.240   3.443 1.00 . A A . 441 GLN CD   1 1 
       17 16019 1 1 16 GLN CG   C    1.393 -10.934   4.341 1.00 . A A . 441 GLN CG   1 1 
       17 16020 1 1 16 GLN H    H    3.064 -10.163   6.811 1.00 . A A . 441 GLN H    1 1 
       17 16021 1 1 16 GLN HA   H    3.652 -12.922   6.088 1.00 . A A . 441 GLN HA   1 1 
       17 16022 1 1 16 GLN HB2  H    2.375 -12.796   3.953 1.00 . A A . 441 GLN HB2  1 1 
       17 16023 1 1 16 GLN HB3  H    1.319 -12.820   5.379 1.00 . A A . 441 GLN HB3  1 1 
       17 16024 1 1 16 GLN HE21 H   -0.980 -11.653   5.044 1.00 . A A . 441 GLN HE21 1 1 
       17 16025 1 1 16 GLN HE22 H   -1.743 -11.810   3.473 1.00 . A A . 441 GLN HE22 1 1 
       17 16026 1 1 16 GLN HG2  H    1.046 -10.362   5.202 1.00 . A A . 441 GLN HG2  1 1 
       17 16027 1 1 16 GLN HG3  H    2.115 -10.342   3.780 1.00 . A A . 441 GLN HG3  1 1 
       17 16028 1 1 16 GLN N    N    2.867 -11.153   6.864 1.00 . A A . 441 GLN N    1 1 
       17 16029 1 1 16 GLN NE2  N   -0.933 -11.598   4.037 1.00 . A A . 441 GLN NE2  1 1 
       17 16030 1 1 16 GLN O    O    4.475 -10.033   5.012 1.00 . A A . 441 GLN O    1 1 
       17 16031 1 1 16 GLN OE1  O    0.302 -11.155   2.221 1.00 . A A . 441 GLN OE1  1 1 
       17 16032 1 1 17 PRO C    C    5.262 -10.743   2.110 1.00 . A A . 442 PRO C    1 1 
       17 16033 1 1 17 PRO CA   C    6.085 -11.414   3.206 1.00 . A A . 442 PRO CA   1 1 
       17 16034 1 1 17 PRO CB   C    6.918 -12.585   2.684 1.00 . A A . 442 PRO CB   1 1 
       17 16035 1 1 17 PRO CD   C    5.201 -13.449   4.104 1.00 . A A . 442 PRO CD   1 1 
       17 16036 1 1 17 PRO CG   C    5.978 -13.780   2.831 1.00 . A A . 442 PRO CG   1 1 
       17 16037 1 1 17 PRO HA   H    6.731 -10.681   3.691 1.00 . A A . 442 PRO HA   1 1 
       17 16038 1 1 17 PRO HB2  H    7.229 -12.437   1.650 1.00 . A A . 442 PRO HB2  1 1 
       17 16039 1 1 17 PRO HB3  H    7.780 -12.725   3.334 1.00 . A A . 442 PRO HB3  1 1 
       17 16040 1 1 17 PRO HD2  H    4.205 -13.888   4.059 1.00 . A A . 442 PRO HD2  1 1 
       17 16041 1 1 17 PRO HD3  H    5.743 -13.819   4.975 1.00 . A A . 442 PRO HD3  1 1 
       17 16042 1 1 17 PRO HG2  H    5.290 -13.816   1.986 1.00 . A A . 442 PRO HG2  1 1 
       17 16043 1 1 17 PRO HG3  H    6.531 -14.715   2.927 1.00 . A A . 442 PRO HG3  1 1 
       17 16044 1 1 17 PRO N    N    5.154 -12.000   4.153 1.00 . A A . 442 PRO N    1 1 
       17 16045 1 1 17 PRO O    O    4.679 -11.420   1.260 1.00 . A A . 442 PRO O    1 1 
       17 16046 1 1 18 GLY C    C    4.628  -9.057  -0.249 1.00 . A A . 443 GLY C    1 1 
       17 16047 1 1 18 GLY CA   C    4.402  -8.637   1.203 1.00 . A A . 443 GLY CA   1 1 
       17 16048 1 1 18 GLY H    H    5.747  -8.912   2.828 1.00 . A A . 443 GLY H    1 1 
       17 16049 1 1 18 GLY HA2  H    3.353  -8.764   1.468 1.00 . A A . 443 GLY HA2  1 1 
       17 16050 1 1 18 GLY HA3  H    4.653  -7.581   1.298 1.00 . A A . 443 GLY HA3  1 1 
       17 16051 1 1 18 GLY N    N    5.217  -9.411   2.129 1.00 . A A . 443 GLY N    1 1 
       17 16052 1 1 18 GLY O    O    5.754  -8.976  -0.742 1.00 . A A . 443 GLY O    1 1 
       17 16053 1 1 19 PRO C    C    3.687  -8.730  -3.274 1.00 . A A . 444 PRO C    1 1 
       17 16054 1 1 19 PRO CA   C    3.629  -9.931  -2.328 1.00 . A A . 444 PRO CA   1 1 
       17 16055 1 1 19 PRO CB   C    2.340 -10.726  -2.540 1.00 . A A . 444 PRO CB   1 1 
       17 16056 1 1 19 PRO CD   C    2.223  -9.650  -0.419 1.00 . A A . 444 PRO CD   1 1 
       17 16057 1 1 19 PRO CG   C    1.357 -10.009  -1.619 1.00 . A A . 444 PRO CG   1 1 
       17 16058 1 1 19 PRO HA   H    4.496 -10.568  -2.501 1.00 . A A . 444 PRO HA   1 1 
       17 16059 1 1 19 PRO HB2  H    2.011 -10.701  -3.579 1.00 . A A . 444 PRO HB2  1 1 
       17 16060 1 1 19 PRO HB3  H    2.482 -11.750  -2.194 1.00 . A A . 444 PRO HB3  1 1 
       17 16061 1 1 19 PRO HD2  H    1.873  -8.724   0.038 1.00 . A A . 444 PRO HD2  1 1 
       17 16062 1 1 19 PRO HD3  H    2.200 -10.462   0.308 1.00 . A A . 444 PRO HD3  1 1 
       17 16063 1 1 19 PRO HG2  H    1.006  -9.097  -2.100 1.00 . A A . 444 PRO HG2  1 1 
       17 16064 1 1 19 PRO HG3  H    0.518 -10.646  -1.338 1.00 . A A . 444 PRO HG3  1 1 
       17 16065 1 1 19 PRO N    N    3.571  -9.506  -0.941 1.00 . A A . 444 PRO N    1 1 
       17 16066 1 1 19 PRO O    O    3.883  -8.909  -4.473 1.00 . A A . 444 PRO O    1 1 
       17 16067 1 1 20 PHE C    C    4.529  -5.279  -2.992 1.00 . A A . 445 PHE C    1 1 
       17 16068 1 1 20 PHE CA   C    3.528  -6.295  -3.537 1.00 . A A . 445 PHE CA   1 1 
       17 16069 1 1 20 PHE CB   C    2.123  -5.688  -3.571 1.00 . A A . 445 PHE CB   1 1 
       17 16070 1 1 20 PHE CD1  C    1.144  -7.096  -5.426 1.00 . A A . 445 PHE CD1  1 1 
       17 16071 1 1 20 PHE CD2  C   -0.026  -6.984  -3.299 1.00 . A A . 445 PHE CD2  1 1 
       17 16072 1 1 20 PHE CE1  C    0.155  -7.951  -5.925 1.00 . A A . 445 PHE CE1  1 1 
       17 16073 1 1 20 PHE CE2  C   -1.015  -7.844  -3.800 1.00 . A A . 445 PHE CE2  1 1 
       17 16074 1 1 20 PHE CG   C    1.057  -6.611  -4.112 1.00 . A A . 445 PHE CG   1 1 
       17 16075 1 1 20 PHE CZ   C   -0.923  -8.328  -5.112 1.00 . A A . 445 PHE CZ   1 1 
       17 16076 1 1 20 PHE H    H    3.372  -7.425  -1.745 1.00 . A A . 445 PHE H    1 1 
       17 16077 1 1 20 PHE HA   H    3.824  -6.546  -4.555 1.00 . A A . 445 PHE HA   1 1 
       17 16078 1 1 20 PHE HB2  H    1.849  -5.385  -2.562 1.00 . A A . 445 PHE HB2  1 1 
       17 16079 1 1 20 PHE HB3  H    2.148  -4.791  -4.190 1.00 . A A . 445 PHE HB3  1 1 
       17 16080 1 1 20 PHE HD1  H    1.978  -6.814  -6.052 1.00 . A A . 445 PHE HD1  1 1 
       17 16081 1 1 20 PHE HD2  H   -0.104  -6.611  -2.289 1.00 . A A . 445 PHE HD2  1 1 
       17 16082 1 1 20 PHE HE1  H    0.224  -8.326  -6.935 1.00 . A A . 445 PHE HE1  1 1 
       17 16083 1 1 20 PHE HE2  H   -1.846  -8.133  -3.175 1.00 . A A . 445 PHE HE2  1 1 
       17 16084 1 1 20 PHE HZ   H   -1.685  -8.990  -5.495 1.00 . A A . 445 PHE HZ   1 1 
       17 16085 1 1 20 PHE N    N    3.520  -7.514  -2.740 1.00 . A A . 445 PHE N    1 1 
       17 16086 1 1 20 PHE O    O    4.922  -5.332  -1.826 1.00 . A A . 445 PHE O    1 1 
       17 16087 1 1 21 PHE C    C    5.300  -1.979  -4.179 1.00 . A A . 446 PHE C    1 1 
       17 16088 1 1 21 PHE CA   C    5.822  -3.251  -3.515 1.00 . A A . 446 PHE CA   1 1 
       17 16089 1 1 21 PHE CB   C    7.238  -3.594  -3.989 1.00 . A A . 446 PHE CB   1 1 
       17 16090 1 1 21 PHE CD1  C    8.529  -1.485  -4.516 1.00 . A A . 446 PHE CD1  1 1 
       17 16091 1 1 21 PHE CD2  C    9.022  -2.670  -2.457 1.00 . A A . 446 PHE CD2  1 1 
       17 16092 1 1 21 PHE CE1  C    9.513  -0.533  -4.202 1.00 . A A . 446 PHE CE1  1 1 
       17 16093 1 1 21 PHE CE2  C   10.000  -1.718  -2.140 1.00 . A A . 446 PHE CE2  1 1 
       17 16094 1 1 21 PHE CG   C    8.285  -2.557  -3.644 1.00 . A A . 446 PHE CG   1 1 
       17 16095 1 1 21 PHE CZ   C   10.246  -0.650  -3.012 1.00 . A A . 446 PHE CZ   1 1 
       17 16096 1 1 21 PHE H    H    4.593  -4.380  -4.808 1.00 . A A . 446 PHE H    1 1 
       17 16097 1 1 21 PHE HA   H    5.839  -3.105  -2.434 1.00 . A A . 446 PHE HA   1 1 
       17 16098 1 1 21 PHE HB2  H    7.528  -4.541  -3.535 1.00 . A A . 446 PHE HB2  1 1 
       17 16099 1 1 21 PHE HB3  H    7.223  -3.729  -5.070 1.00 . A A . 446 PHE HB3  1 1 
       17 16100 1 1 21 PHE HD1  H    7.960  -1.388  -5.428 1.00 . A A . 446 PHE HD1  1 1 
       17 16101 1 1 21 PHE HD2  H    8.833  -3.492  -1.783 1.00 . A A . 446 PHE HD2  1 1 
       17 16102 1 1 21 PHE HE1  H    9.706   0.290  -4.873 1.00 . A A . 446 PHE HE1  1 1 
       17 16103 1 1 21 PHE HE2  H   10.568  -1.810  -1.226 1.00 . A A . 446 PHE HE2  1 1 
       17 16104 1 1 21 PHE HZ   H   11.000   0.084  -2.767 1.00 . A A . 446 PHE HZ   1 1 
       17 16105 1 1 21 PHE N    N    4.928  -4.343  -3.855 1.00 . A A . 446 PHE N    1 1 
       17 16106 1 1 21 PHE O    O    4.612  -2.055  -5.197 1.00 . A A . 446 PHE O    1 1 
       17 16107 1 1 22 CYS C    C    6.337   1.424  -4.210 1.00 . A A . 447 CYS C    1 1 
       17 16108 1 1 22 CYS CA   C    5.159   0.465  -4.098 1.00 . A A . 447 CYS CA   1 1 
       17 16109 1 1 22 CYS CB   C    4.054   0.969  -3.169 1.00 . A A . 447 CYS CB   1 1 
       17 16110 1 1 22 CYS H    H    6.208  -0.820  -2.780 1.00 . A A . 447 CYS H    1 1 
       17 16111 1 1 22 CYS HA   H    4.739   0.350  -5.097 1.00 . A A . 447 CYS HA   1 1 
       17 16112 1 1 22 CYS HB2  H    3.272   0.214  -3.099 1.00 . A A . 447 CYS HB2  1 1 
       17 16113 1 1 22 CYS HB3  H    4.468   1.125  -2.172 1.00 . A A . 447 CYS HB3  1 1 
       17 16114 1 1 22 CYS N    N    5.624  -0.819  -3.604 1.00 . A A . 447 CYS N    1 1 
       17 16115 1 1 22 CYS O    O    7.131   1.557  -3.279 1.00 . A A . 447 CYS O    1 1 
       17 16116 1 1 22 CYS SG   S    3.343   2.505  -3.814 1.00 . A A . 447 CYS SG   1 1 
       17 16117 1 1 23 ARG C    C    7.186   4.416  -5.653 1.00 . A A . 448 ARG C    1 1 
       17 16118 1 1 23 ARG CA   C    7.585   2.945  -5.681 1.00 . A A . 448 ARG CA   1 1 
       17 16119 1 1 23 ARG CB   C    8.155   2.513  -7.035 1.00 . A A . 448 ARG CB   1 1 
       17 16120 1 1 23 ARG CD   C   10.035   2.757  -8.668 1.00 . A A . 448 ARG CD   1 1 
       17 16121 1 1 23 ARG CG   C    9.478   3.229  -7.326 1.00 . A A . 448 ARG CG   1 1 
       17 16122 1 1 23 ARG CZ   C   12.033   3.182 -10.073 1.00 . A A . 448 ARG CZ   1 1 
       17 16123 1 1 23 ARG H    H    5.719   1.989  -6.054 1.00 . A A . 448 ARG H    1 1 
       17 16124 1 1 23 ARG HA   H    8.355   2.795  -4.924 1.00 . A A . 448 ARG HA   1 1 
       17 16125 1 1 23 ARG HB2  H    8.336   1.438  -7.020 1.00 . A A . 448 ARG HB2  1 1 
       17 16126 1 1 23 ARG HB3  H    7.435   2.738  -7.822 1.00 . A A . 448 ARG HB3  1 1 
       17 16127 1 1 23 ARG HD2  H   10.188   1.678  -8.629 1.00 . A A . 448 ARG HD2  1 1 
       17 16128 1 1 23 ARG HD3  H    9.317   2.988  -9.454 1.00 . A A . 448 ARG HD3  1 1 
       17 16129 1 1 23 ARG HE   H   11.663   4.084  -8.302 1.00 . A A . 448 ARG HE   1 1 
       17 16130 1 1 23 ARG HG2  H    9.315   4.306  -7.370 1.00 . A A . 448 ARG HG2  1 1 
       17 16131 1 1 23 ARG HG3  H   10.194   3.007  -6.535 1.00 . A A . 448 ARG HG3  1 1 
       17 16132 1 1 23 ARG HH11 H   10.739   1.820 -10.851 1.00 . A A . 448 ARG HH11 1 1 
       17 16133 1 1 23 ARG HH12 H   12.160   2.137 -11.817 1.00 . A A . 448 ARG HH12 1 1 
       17 16134 1 1 23 ARG HH21 H   13.506   4.490  -9.576 1.00 . A A . 448 ARG HH21 1 1 
       17 16135 1 1 23 ARG HH22 H   13.729   3.649 -11.093 1.00 . A A . 448 ARG HH22 1 1 
       17 16136 1 1 23 ARG N    N    6.449   2.092  -5.363 1.00 . A A . 448 ARG N    1 1 
       17 16137 1 1 23 ARG NE   N   11.313   3.413  -8.971 1.00 . A A . 448 ARG NE   1 1 
       17 16138 1 1 23 ARG NH1  N   11.611   2.311 -10.987 1.00 . A A . 448 ARG NH1  1 1 
       17 16139 1 1 23 ARG NH2  N   13.181   3.826 -10.263 1.00 . A A . 448 ARG NH2  1 1 
       17 16140 1 1 23 ARG O    O    6.899   5.010  -6.692 1.00 . A A . 448 ARG O    1 1 
       17 16141 1 1 24 ASP C    C    7.867   7.011  -3.222 1.00 . A A . 449 ASP C    1 1 
       17 16142 1 1 24 ASP CA   C    6.912   6.416  -4.253 1.00 . A A . 449 ASP CA   1 1 
       17 16143 1 1 24 ASP CB   C    5.469   6.619  -3.804 1.00 . A A . 449 ASP CB   1 1 
       17 16144 1 1 24 ASP CG   C    5.003   8.046  -4.083 1.00 . A A . 449 ASP CG   1 1 
       17 16145 1 1 24 ASP H    H    7.349   4.419  -3.640 1.00 . A A . 449 ASP H    1 1 
       17 16146 1 1 24 ASP HA   H    7.054   6.937  -5.200 1.00 . A A . 449 ASP HA   1 1 
       17 16147 1 1 24 ASP HB2  H    4.825   5.915  -4.330 1.00 . A A . 449 ASP HB2  1 1 
       17 16148 1 1 24 ASP HB3  H    5.386   6.409  -2.737 1.00 . A A . 449 ASP HB3  1 1 
       17 16149 1 1 24 ASP N    N    7.169   4.993  -4.451 1.00 . A A . 449 ASP N    1 1 
       17 16150 1 1 24 ASP O    O    8.643   6.291  -2.594 1.00 . A A . 449 ASP O    1 1 
       17 16151 1 1 24 ASP OD1  O    4.567   8.302  -5.230 1.00 . A A . 449 ASP OD1  1 1 
       17 16152 1 1 24 ASP OD2  O    5.086   8.875  -3.152 1.00 . A A . 449 ASP OD2  1 1 
       17 16153 1 1 25 GLN C    C    8.181   8.775  -0.653 1.00 . A A . 450 GLN C    1 1 
       17 16154 1 1 25 GLN CA   C    8.641   9.046  -2.087 1.00 . A A . 450 GLN CA   1 1 
       17 16155 1 1 25 GLN CB   C    8.576  10.551  -2.368 1.00 . A A . 450 GLN CB   1 1 
       17 16156 1 1 25 GLN CD   C    8.450  10.412  -4.905 1.00 . A A . 450 GLN CD   1 1 
       17 16157 1 1 25 GLN CG   C    9.219  10.942  -3.701 1.00 . A A . 450 GLN CG   1 1 
       17 16158 1 1 25 GLN H    H    7.154   8.877  -3.587 1.00 . A A . 450 GLN H    1 1 
       17 16159 1 1 25 GLN HA   H    9.672   8.706  -2.188 1.00 . A A . 450 GLN HA   1 1 
       17 16160 1 1 25 GLN HB2  H    7.537  10.879  -2.363 1.00 . A A . 450 GLN HB2  1 1 
       17 16161 1 1 25 GLN HB3  H    9.110  11.074  -1.574 1.00 . A A . 450 GLN HB3  1 1 
       17 16162 1 1 25 GLN HE21 H    6.899  11.685  -4.563 1.00 . A A . 450 GLN HE21 1 1 
       17 16163 1 1 25 GLN HE22 H    6.719  10.627  -5.942 1.00 . A A . 450 GLN HE22 1 1 
       17 16164 1 1 25 GLN HG2  H    9.249  12.030  -3.757 1.00 . A A . 450 GLN HG2  1 1 
       17 16165 1 1 25 GLN HG3  H   10.241  10.566  -3.728 1.00 . A A . 450 GLN HG3  1 1 
       17 16166 1 1 25 GLN N    N    7.808   8.331  -3.044 1.00 . A A . 450 GLN N    1 1 
       17 16167 1 1 25 GLN NE2  N    7.262  10.952  -5.155 1.00 . A A . 450 GLN NE2  1 1 
       17 16168 1 1 25 GLN O    O    8.902   9.096   0.291 1.00 . A A . 450 GLN O    1 1 
       17 16169 1 1 25 GLN OE1  O    8.919   9.518  -5.607 1.00 . A A . 450 GLN OE1  1 1 
       17 16170 1 1 26 VAL C    C    6.185   6.390   1.003 1.00 . A A . 451 VAL C    1 1 
       17 16171 1 1 26 VAL CA   C    6.444   7.885   0.835 1.00 . A A . 451 VAL CA   1 1 
       17 16172 1 1 26 VAL CB   C    5.179   8.711   1.100 1.00 . A A . 451 VAL CB   1 1 
       17 16173 1 1 26 VAL CG1  C    5.464  10.203   0.911 1.00 . A A . 451 VAL CG1  1 1 
       17 16174 1 1 26 VAL CG2  C    4.034   8.300   0.173 1.00 . A A . 451 VAL CG2  1 1 
       17 16175 1 1 26 VAL H    H    6.429   7.965  -1.292 1.00 . A A . 451 VAL H    1 1 
       17 16176 1 1 26 VAL HA   H    7.185   8.170   1.584 1.00 . A A . 451 VAL HA   1 1 
       17 16177 1 1 26 VAL HB   H    4.868   8.547   2.132 1.00 . A A . 451 VAL HB   1 1 
       17 16178 1 1 26 VAL HG11 H    5.738  10.408  -0.124 1.00 . A A . 451 VAL HG11 1 1 
       17 16179 1 1 26 VAL HG12 H    4.568  10.771   1.160 1.00 . A A . 451 VAL HG12 1 1 
       17 16180 1 1 26 VAL HG13 H    6.282  10.509   1.564 1.00 . A A . 451 VAL HG13 1 1 
       17 16181 1 1 26 VAL HG21 H    3.768   7.258   0.350 1.00 . A A . 451 VAL HG21 1 1 
       17 16182 1 1 26 VAL HG22 H    3.166   8.924   0.382 1.00 . A A . 451 VAL HG22 1 1 
       17 16183 1 1 26 VAL HG23 H    4.333   8.431  -0.868 1.00 . A A . 451 VAL HG23 1 1 
       17 16184 1 1 26 VAL N    N    6.988   8.193  -0.482 1.00 . A A . 451 VAL N    1 1 
       17 16185 1 1 26 VAL O    O    5.979   5.933   2.128 1.00 . A A . 451 VAL O    1 1 
       17 16186 1 1 27 CYS C    C    7.445   3.540   0.053 1.00 . A A . 452 CYS C    1 1 
       17 16187 1 1 27 CYS CA   C    6.056   4.182  -0.036 1.00 . A A . 452 CYS CA   1 1 
       17 16188 1 1 27 CYS CB   C    5.249   3.678  -1.232 1.00 . A A . 452 CYS CB   1 1 
       17 16189 1 1 27 CYS H    H    6.295   6.047  -1.010 1.00 . A A . 452 CYS H    1 1 
       17 16190 1 1 27 CYS HA   H    5.513   3.916   0.871 1.00 . A A . 452 CYS HA   1 1 
       17 16191 1 1 27 CYS HB2  H    5.727   3.989  -2.161 1.00 . A A . 452 CYS HB2  1 1 
       17 16192 1 1 27 CYS HB3  H    5.216   2.590  -1.190 1.00 . A A . 452 CYS HB3  1 1 
       17 16193 1 1 27 CYS N    N    6.194   5.626  -0.098 1.00 . A A . 452 CYS N    1 1 
       17 16194 1 1 27 CYS O    O    8.019   3.467   1.136 1.00 . A A . 452 CYS O    1 1 
       17 16195 1 1 27 CYS SG   S    3.562   4.334  -1.160 1.00 . A A . 452 CYS SG   1 1 
       17 16196 1 1 28 PHE C    C    9.489   1.291  -0.241 1.00 . A A . 453 PHE C    1 1 
       17 16197 1 1 28 PHE CA   C    9.296   2.472  -1.197 1.00 . A A . 453 PHE CA   1 1 
       17 16198 1 1 28 PHE CB   C   10.376   3.550  -1.070 1.00 . A A . 453 PHE CB   1 1 
       17 16199 1 1 28 PHE CD1  C   11.974   2.727  -2.839 1.00 . A A . 453 PHE CD1  1 1 
       17 16200 1 1 28 PHE CD2  C   12.810   3.079  -0.589 1.00 . A A . 453 PHE CD2  1 1 
       17 16201 1 1 28 PHE CE1  C   13.251   2.310  -3.250 1.00 . A A . 453 PHE CE1  1 1 
       17 16202 1 1 28 PHE CE2  C   14.086   2.662  -0.998 1.00 . A A . 453 PHE CE2  1 1 
       17 16203 1 1 28 PHE CG   C   11.753   3.107  -1.510 1.00 . A A . 453 PHE CG   1 1 
       17 16204 1 1 28 PHE CZ   C   14.304   2.274  -2.327 1.00 . A A . 453 PHE CZ   1 1 
       17 16205 1 1 28 PHE H    H    7.438   3.151  -1.939 1.00 . A A . 453 PHE H    1 1 
       17 16206 1 1 28 PHE HA   H    9.361   2.063  -2.206 1.00 . A A . 453 PHE HA   1 1 
       17 16207 1 1 28 PHE HB2  H   10.086   4.399  -1.688 1.00 . A A . 453 PHE HB2  1 1 
       17 16208 1 1 28 PHE HB3  H   10.426   3.888  -0.036 1.00 . A A . 453 PHE HB3  1 1 
       17 16209 1 1 28 PHE HD1  H   11.165   2.756  -3.553 1.00 . A A . 453 PHE HD1  1 1 
       17 16210 1 1 28 PHE HD2  H   12.647   3.374   0.437 1.00 . A A . 453 PHE HD2  1 1 
       17 16211 1 1 28 PHE HE1  H   13.419   2.012  -4.274 1.00 . A A . 453 PHE HE1  1 1 
       17 16212 1 1 28 PHE HE2  H   14.900   2.635  -0.287 1.00 . A A . 453 PHE HE2  1 1 
       17 16213 1 1 28 PHE HZ   H   15.285   1.949  -2.642 1.00 . A A . 453 PHE HZ   1 1 
       17 16214 1 1 28 PHE N    N    7.976   3.081  -1.086 1.00 . A A . 453 PHE N    1 1 
       17 16215 1 1 28 PHE O    O   10.595   1.047   0.243 1.00 . A A . 453 PHE O    1 1 
       17 16216 1 1 29 LYS C    C    7.494  -1.687   0.430 1.00 . A A . 454 LYS C    1 1 
       17 16217 1 1 29 LYS CA   C    8.425  -0.587   0.941 1.00 . A A . 454 LYS CA   1 1 
       17 16218 1 1 29 LYS CB   C    7.987  -0.139   2.341 1.00 . A A . 454 LYS CB   1 1 
       17 16219 1 1 29 LYS CD   C   10.241  -0.182   3.475 1.00 . A A . 454 LYS CD   1 1 
       17 16220 1 1 29 LYS CE   C   11.345   0.674   4.095 1.00 . A A . 454 LYS CE   1 1 
       17 16221 1 1 29 LYS CG   C    9.051   0.692   3.062 1.00 . A A . 454 LYS CG   1 1 
       17 16222 1 1 29 LYS H    H    7.534   0.797  -0.402 1.00 . A A . 454 LYS H    1 1 
       17 16223 1 1 29 LYS HA   H    9.432  -1.001   0.990 1.00 . A A . 454 LYS HA   1 1 
       17 16224 1 1 29 LYS HB2  H    7.072   0.449   2.254 1.00 . A A . 454 LYS HB2  1 1 
       17 16225 1 1 29 LYS HB3  H    7.770  -1.021   2.945 1.00 . A A . 454 LYS HB3  1 1 
       17 16226 1 1 29 LYS HD2  H    9.906  -0.917   4.207 1.00 . A A . 454 LYS HD2  1 1 
       17 16227 1 1 29 LYS HD3  H   10.648  -0.703   2.607 1.00 . A A . 454 LYS HD3  1 1 
       17 16228 1 1 29 LYS HE2  H   10.906   1.312   4.863 1.00 . A A . 454 LYS HE2  1 1 
       17 16229 1 1 29 LYS HE3  H   12.083   0.021   4.561 1.00 . A A . 454 LYS HE3  1 1 
       17 16230 1 1 29 LYS HG2  H    9.384   1.503   2.414 1.00 . A A . 454 LYS HG2  1 1 
       17 16231 1 1 29 LYS HG3  H    8.612   1.132   3.957 1.00 . A A . 454 LYS HG3  1 1 
       17 16232 1 1 29 LYS HZ1  H   11.340   2.080   2.594 1.00 . A A . 454 LYS HZ1  1 1 
       17 16233 1 1 29 LYS HZ2  H   12.711   2.093   3.502 1.00 . A A . 454 LYS HZ2  1 1 
       17 16234 1 1 29 LYS HZ3  H   12.474   0.902   2.402 1.00 . A A . 454 LYS HZ3  1 1 
       17 16235 1 1 29 LYS N    N    8.410   0.554   0.037 1.00 . A A . 454 LYS N    1 1 
       17 16236 1 1 29 LYS NZ   N   12.014   1.500   3.073 1.00 . A A . 454 LYS NZ   1 1 
       17 16237 1 1 29 LYS O    O    6.706  -1.471  -0.488 1.00 . A A . 454 LYS O    1 1 
       17 16238 1 1 30 TYR C    C    5.427  -3.898   1.510 1.00 . A A . 455 TYR C    1 1 
       17 16239 1 1 30 TYR CA   C    6.726  -3.997   0.716 1.00 . A A . 455 TYR CA   1 1 
       17 16240 1 1 30 TYR CB   C    7.436  -5.322   0.999 1.00 . A A . 455 TYR CB   1 1 
       17 16241 1 1 30 TYR CD1  C    8.407  -6.164  -1.164 1.00 . A A . 455 TYR CD1  1 1 
       17 16242 1 1 30 TYR CD2  C    9.914  -5.241   0.507 1.00 . A A . 455 TYR CD2  1 1 
       17 16243 1 1 30 TYR CE1  C    9.491  -6.398  -2.021 1.00 . A A . 455 TYR CE1  1 1 
       17 16244 1 1 30 TYR CE2  C   11.002  -5.467  -0.347 1.00 . A A . 455 TYR CE2  1 1 
       17 16245 1 1 30 TYR CG   C    8.616  -5.581   0.092 1.00 . A A . 455 TYR CG   1 1 
       17 16246 1 1 30 TYR CZ   C   10.793  -6.047  -1.615 1.00 . A A . 455 TYR CZ   1 1 
       17 16247 1 1 30 TYR H    H    8.292  -3.003   1.757 1.00 . A A . 455 TYR H    1 1 
       17 16248 1 1 30 TYR HA   H    6.481  -3.959  -0.345 1.00 . A A . 455 TYR HA   1 1 
       17 16249 1 1 30 TYR HB2  H    7.768  -5.332   2.037 1.00 . A A . 455 TYR HB2  1 1 
       17 16250 1 1 30 TYR HB3  H    6.720  -6.132   0.864 1.00 . A A . 455 TYR HB3  1 1 
       17 16251 1 1 30 TYR HD1  H    7.407  -6.431  -1.475 1.00 . A A . 455 TYR HD1  1 1 
       17 16252 1 1 30 TYR HD2  H   10.079  -4.806   1.482 1.00 . A A . 455 TYR HD2  1 1 
       17 16253 1 1 30 TYR HE1  H    9.330  -6.845  -2.991 1.00 . A A . 455 TYR HE1  1 1 
       17 16254 1 1 30 TYR HE2  H   12.000  -5.201  -0.032 1.00 . A A . 455 TYR HE2  1 1 
       17 16255 1 1 30 TYR HH   H   12.686  -5.992  -2.066 1.00 . A A . 455 TYR HH   1 1 
       17 16256 1 1 30 TYR N    N    7.595  -2.873   1.037 1.00 . A A . 455 TYR N    1 1 
       17 16257 1 1 30 TYR O    O    5.413  -3.371   2.623 1.00 . A A . 455 TYR O    1 1 
       17 16258 1 1 30 TYR OH   O   11.849  -6.268  -2.448 1.00 . A A . 455 TYR OH   1 1 
       17 16259 1 1 31 PHE C    C    2.209  -5.600   1.150 1.00 . A A . 456 PHE C    1 1 
       17 16260 1 1 31 PHE CA   C    3.024  -4.375   1.553 1.00 . A A . 456 PHE CA   1 1 
       17 16261 1 1 31 PHE CB   C    2.273  -3.113   1.107 1.00 . A A . 456 PHE CB   1 1 
       17 16262 1 1 31 PHE CD1  C    2.790  -1.230   2.712 1.00 . A A . 456 PHE CD1  1 1 
       17 16263 1 1 31 PHE CD2  C    3.724  -1.142   0.472 1.00 . A A . 456 PHE CD2  1 1 
       17 16264 1 1 31 PHE CE1  C    3.398  -0.006   3.013 1.00 . A A . 456 PHE CE1  1 1 
       17 16265 1 1 31 PHE CE2  C    4.333   0.081   0.775 1.00 . A A . 456 PHE CE2  1 1 
       17 16266 1 1 31 PHE CG   C    2.949  -1.799   1.440 1.00 . A A . 456 PHE CG   1 1 
       17 16267 1 1 31 PHE CZ   C    4.168   0.652   2.043 1.00 . A A . 456 PHE CZ   1 1 
       17 16268 1 1 31 PHE H    H    4.423  -4.846   0.025 1.00 . A A . 456 PHE H    1 1 
       17 16269 1 1 31 PHE HA   H    3.132  -4.371   2.638 1.00 . A A . 456 PHE HA   1 1 
       17 16270 1 1 31 PHE HB2  H    2.130  -3.166   0.027 1.00 . A A . 456 PHE HB2  1 1 
       17 16271 1 1 31 PHE HB3  H    1.288  -3.116   1.570 1.00 . A A . 456 PHE HB3  1 1 
       17 16272 1 1 31 PHE HD1  H    2.200  -1.739   3.460 1.00 . A A . 456 PHE HD1  1 1 
       17 16273 1 1 31 PHE HD2  H    3.848  -1.579  -0.508 1.00 . A A . 456 PHE HD2  1 1 
       17 16274 1 1 31 PHE HE1  H    3.273   0.437   3.990 1.00 . A A . 456 PHE HE1  1 1 
       17 16275 1 1 31 PHE HE2  H    4.929   0.583   0.028 1.00 . A A . 456 PHE HE2  1 1 
       17 16276 1 1 31 PHE HZ   H    4.633   1.600   2.273 1.00 . A A . 456 PHE HZ   1 1 
       17 16277 1 1 31 PHE N    N    4.340  -4.411   0.932 1.00 . A A . 456 PHE N    1 1 
       17 16278 1 1 31 PHE O    O    2.602  -6.357   0.261 1.00 . A A . 456 PHE O    1 1 
       17 16279 1 1 32 CYS C    C   -1.233  -6.169   1.175 1.00 . A A . 457 CYS C    1 1 
       17 16280 1 1 32 CYS CA   C    0.105  -6.822   1.505 1.00 . A A . 457 CYS CA   1 1 
       17 16281 1 1 32 CYS CB   C    0.029  -7.820   2.664 1.00 . A A . 457 CYS CB   1 1 
       17 16282 1 1 32 CYS H    H    0.835  -5.145   2.567 1.00 . A A . 457 CYS H    1 1 
       17 16283 1 1 32 CYS HA   H    0.436  -7.362   0.618 1.00 . A A . 457 CYS HA   1 1 
       17 16284 1 1 32 CYS HB2  H   -0.729  -8.571   2.446 1.00 . A A . 457 CYS HB2  1 1 
       17 16285 1 1 32 CYS HB3  H    0.996  -8.313   2.769 1.00 . A A . 457 CYS HB3  1 1 
       17 16286 1 1 32 CYS N    N    1.067  -5.779   1.815 1.00 . A A . 457 CYS N    1 1 
       17 16287 1 1 32 CYS O    O   -1.382  -4.955   1.314 1.00 . A A . 457 CYS O    1 1 
       17 16288 1 1 32 CYS SG   S   -0.383  -6.972   4.208 1.00 . A A . 457 CYS SG   1 1 
       17 16289 1 1 33 ARG C    C   -4.166  -5.521   1.252 1.00 . A A . 458 ARG C    1 1 
       17 16290 1 1 33 ARG CA   C   -3.471  -6.410   0.216 1.00 . A A . 458 ARG CA   1 1 
       17 16291 1 1 33 ARG CB   C   -4.378  -7.572  -0.189 1.00 . A A . 458 ARG CB   1 1 
       17 16292 1 1 33 ARG CD   C   -5.487  -6.692  -2.314 1.00 . A A . 458 ARG CD   1 1 
       17 16293 1 1 33 ARG CG   C   -5.687  -7.128  -0.859 1.00 . A A . 458 ARG CG   1 1 
       17 16294 1 1 33 ARG CZ   C   -4.022  -5.082  -3.496 1.00 . A A . 458 ARG CZ   1 1 
       17 16295 1 1 33 ARG H    H   -2.094  -7.958   0.735 1.00 . A A . 458 ARG H    1 1 
       17 16296 1 1 33 ARG HA   H   -3.235  -5.802  -0.658 1.00 . A A . 458 ARG HA   1 1 
       17 16297 1 1 33 ARG HB2  H   -3.842  -8.230  -0.873 1.00 . A A . 458 ARG HB2  1 1 
       17 16298 1 1 33 ARG HB3  H   -4.625  -8.144   0.705 1.00 . A A . 458 ARG HB3  1 1 
       17 16299 1 1 33 ARG HD2  H   -4.949  -7.479  -2.844 1.00 . A A . 458 ARG HD2  1 1 
       17 16300 1 1 33 ARG HD3  H   -6.466  -6.570  -2.776 1.00 . A A . 458 ARG HD3  1 1 
       17 16301 1 1 33 ARG HE   H   -4.825  -4.778  -1.658 1.00 . A A . 458 ARG HE   1 1 
       17 16302 1 1 33 ARG HG2  H   -6.370  -7.978  -0.858 1.00 . A A . 458 ARG HG2  1 1 
       17 16303 1 1 33 ARG HG3  H   -6.146  -6.316  -0.294 1.00 . A A . 458 ARG HG3  1 1 
       17 16304 1 1 33 ARG HH11 H   -4.411  -6.777  -4.541 1.00 . A A . 458 ARG HH11 1 1 
       17 16305 1 1 33 ARG HH12 H   -3.365  -5.628  -5.344 1.00 . A A . 458 ARG HH12 1 1 
       17 16306 1 1 33 ARG HH21 H   -3.447  -3.284  -2.732 1.00 . A A . 458 ARG HH21 1 1 
       17 16307 1 1 33 ARG HH22 H   -2.823  -3.663  -4.319 1.00 . A A . 458 ARG HH22 1 1 
       17 16308 1 1 33 ARG N    N   -2.219  -6.956   0.731 1.00 . A A . 458 ARG N    1 1 
       17 16309 1 1 33 ARG NE   N   -4.756  -5.425  -2.430 1.00 . A A . 458 ARG NE   1 1 
       17 16310 1 1 33 ARG NH1  N   -3.923  -5.892  -4.544 1.00 . A A . 458 ARG NH1  1 1 
       17 16311 1 1 33 ARG NH2  N   -3.381  -3.917  -3.516 1.00 . A A . 458 ARG NH2  1 1 
       17 16312 1 1 33 ARG O    O   -4.744  -4.497   0.895 1.00 . A A . 458 ARG O    1 1 
       17 16313 1 1 34 SER C    C   -4.207  -3.833   3.850 1.00 . A A . 459 SER C    1 1 
       17 16314 1 1 34 SER CA   C   -4.810  -5.209   3.586 1.00 . A A . 459 SER CA   1 1 
       17 16315 1 1 34 SER CB   C   -4.742  -6.047   4.859 1.00 . A A . 459 SER CB   1 1 
       17 16316 1 1 34 SER H    H   -3.571  -6.729   2.773 1.00 . A A . 459 SER H    1 1 
       17 16317 1 1 34 SER HA   H   -5.854  -5.078   3.304 1.00 . A A . 459 SER HA   1 1 
       17 16318 1 1 34 SER HB2  H   -3.700  -6.284   5.076 1.00 . A A . 459 SER HB2  1 1 
       17 16319 1 1 34 SER HB3  H   -5.158  -5.479   5.692 1.00 . A A . 459 SER HB3  1 1 
       17 16320 1 1 34 SER HG   H   -5.392  -7.765   5.494 1.00 . A A . 459 SER HG   1 1 
       17 16321 1 1 34 SER N    N   -4.108  -5.910   2.527 1.00 . A A . 459 SER N    1 1 
       17 16322 1 1 34 SER O    O   -4.929  -2.835   3.866 1.00 . A A . 459 SER O    1 1 
       17 16323 1 1 34 SER OG   O   -5.470  -7.246   4.691 1.00 . A A . 459 SER OG   1 1 
       17 16324 1 1 35 CYS C    C   -1.927  -1.678   3.171 1.00 . A A . 460 CYS C    1 1 
       17 16325 1 1 35 CYS CA   C   -2.249  -2.517   4.408 1.00 . A A . 460 CYS CA   1 1 
       17 16326 1 1 35 CYS CB   C   -1.037  -2.805   5.285 1.00 . A A . 460 CYS CB   1 1 
       17 16327 1 1 35 CYS H    H   -2.312  -4.593   3.978 1.00 . A A . 460 CYS H    1 1 
       17 16328 1 1 35 CYS HA   H   -2.951  -1.940   5.008 1.00 . A A . 460 CYS HA   1 1 
       17 16329 1 1 35 CYS HB2  H   -0.539  -1.865   5.522 1.00 . A A . 460 CYS HB2  1 1 
       17 16330 1 1 35 CYS HB3  H   -1.375  -3.278   6.208 1.00 . A A . 460 CYS HB3  1 1 
       17 16331 1 1 35 CYS N    N   -2.889  -3.768   4.055 1.00 . A A . 460 CYS N    1 1 
       17 16332 1 1 35 CYS O    O   -1.625  -0.490   3.295 1.00 . A A . 460 CYS O    1 1 
       17 16333 1 1 35 CYS SG   S    0.104  -3.912   4.429 1.00 . A A . 460 CYS SG   1 1 
       17 16334 1 1 36 TRP C    C   -3.112  -0.563   0.701 1.00 . A A . 461 TRP C    1 1 
       17 16335 1 1 36 TRP CA   C   -1.910  -1.493   0.760 1.00 . A A . 461 TRP CA   1 1 
       17 16336 1 1 36 TRP CB   C   -1.911  -2.411  -0.467 1.00 . A A . 461 TRP CB   1 1 
       17 16337 1 1 36 TRP CD1  C   -2.914  -1.030  -2.346 1.00 . A A . 461 TRP CD1  1 1 
       17 16338 1 1 36 TRP CD2  C   -0.738  -1.466  -2.664 1.00 . A A . 461 TRP CD2  1 1 
       17 16339 1 1 36 TRP CE2  C   -1.159  -0.646  -3.750 1.00 . A A . 461 TRP CE2  1 1 
       17 16340 1 1 36 TRP CE3  C    0.606  -1.876  -2.650 1.00 . A A . 461 TRP CE3  1 1 
       17 16341 1 1 36 TRP CG   C   -1.873  -1.669  -1.767 1.00 . A A . 461 TRP CG   1 1 
       17 16342 1 1 36 TRP CH2  C    1.060  -0.641  -4.700 1.00 . A A . 461 TRP CH2  1 1 
       17 16343 1 1 36 TRP CZ2  C   -0.277  -0.221  -4.752 1.00 . A A . 461 TRP CZ2  1 1 
       17 16344 1 1 36 TRP CZ3  C    1.493  -1.475  -3.659 1.00 . A A . 461 TRP CZ3  1 1 
       17 16345 1 1 36 TRP H    H   -2.105  -3.277   1.906 1.00 . A A . 461 TRP H    1 1 
       17 16346 1 1 36 TRP HA   H   -0.997  -0.898   0.770 1.00 . A A . 461 TRP HA   1 1 
       17 16347 1 1 36 TRP HB2  H   -1.039  -3.063  -0.415 1.00 . A A . 461 TRP HB2  1 1 
       17 16348 1 1 36 TRP HB3  H   -2.807  -3.032  -0.450 1.00 . A A . 461 TRP HB3  1 1 
       17 16349 1 1 36 TRP HD1  H   -3.917  -0.988  -1.948 1.00 . A A . 461 TRP HD1  1 1 
       17 16350 1 1 36 TRP HE1  H   -3.122   0.098  -4.114 1.00 . A A . 461 TRP HE1  1 1 
       17 16351 1 1 36 TRP HE3  H    0.955  -2.503  -1.844 1.00 . A A . 461 TRP HE3  1 1 
       17 16352 1 1 36 TRP HH2  H    1.763  -0.319  -5.455 1.00 . A A . 461 TRP HH2  1 1 
       17 16353 1 1 36 TRP HZ2  H   -0.622   0.422  -5.547 1.00 . A A . 461 TRP HZ2  1 1 
       17 16354 1 1 36 TRP HZ3  H    2.518  -1.810  -3.628 1.00 . A A . 461 TRP HZ3  1 1 
       17 16355 1 1 36 TRP N    N   -1.991  -2.276   1.977 1.00 . A A . 461 TRP N    1 1 
       17 16356 1 1 36 TRP NE1  N   -2.502  -0.432  -3.520 1.00 . A A . 461 TRP NE1  1 1 
       17 16357 1 1 36 TRP O    O   -2.978   0.598   0.323 1.00 . A A . 461 TRP O    1 1 
       17 16358 1 1 37 HIS C    C   -5.476   0.763   2.218 1.00 . A A . 462 HIS C    1 1 
       17 16359 1 1 37 HIS CA   C   -5.485  -0.233   1.063 1.00 . A A . 462 HIS CA   1 1 
       17 16360 1 1 37 HIS CB   C   -6.729  -1.123   1.111 1.00 . A A . 462 HIS CB   1 1 
       17 16361 1 1 37 HIS CD2  C   -7.507  -3.208  -0.133 1.00 . A A . 462 HIS CD2  1 1 
       17 16362 1 1 37 HIS CE1  C   -6.806  -2.718  -2.165 1.00 . A A . 462 HIS CE1  1 1 
       17 16363 1 1 37 HIS CG   C   -6.891  -1.990  -0.112 1.00 . A A . 462 HIS CG   1 1 
       17 16364 1 1 37 HIS H    H   -4.370  -2.025   1.372 1.00 . A A . 462 HIS H    1 1 
       17 16365 1 1 37 HIS HA   H   -5.502   0.341   0.135 1.00 . A A . 462 HIS HA   1 1 
       17 16366 1 1 37 HIS HB2  H   -6.675  -1.757   1.996 1.00 . A A . 462 HIS HB2  1 1 
       17 16367 1 1 37 HIS HB3  H   -7.612  -0.489   1.195 1.00 . A A . 462 HIS HB3  1 1 
       17 16368 1 1 37 HIS HD2  H   -7.955  -3.724   0.704 1.00 . A A . 462 HIS HD2  1 1 
       17 16369 1 1 37 HIS HE1  H   -6.611  -2.802  -3.224 1.00 . A A . 462 HIS HE1  1 1 
       17 16370 1 1 37 HIS HE2  H   -7.821  -4.520  -1.781 1.00 . A A . 462 HIS HE2  1 1 
       17 16371 1 1 37 HIS N    N   -4.294  -1.062   1.077 1.00 . A A . 462 HIS N    1 1 
       17 16372 1 1 37 HIS ND1  N   -6.441  -1.679  -1.398 1.00 . A A . 462 HIS ND1  1 1 
       17 16373 1 1 37 HIS NE2  N   -7.445  -3.650  -1.432 1.00 . A A . 462 HIS NE2  1 1 
       17 16374 1 1 37 HIS O    O   -6.144   1.790   2.134 1.00 . A A . 462 HIS O    1 1 
       17 16375 1 1 38 TRP C    C   -3.702   2.607   4.037 1.00 . A A . 463 TRP C    1 1 
       17 16376 1 1 38 TRP CA   C   -4.622   1.440   4.395 1.00 . A A . 463 TRP CA   1 1 
       17 16377 1 1 38 TRP CB   C   -4.072   0.747   5.646 1.00 . A A . 463 TRP CB   1 1 
       17 16378 1 1 38 TRP CD1  C   -6.154  -0.682   5.965 1.00 . A A . 463 TRP CD1  1 1 
       17 16379 1 1 38 TRP CD2  C   -4.369  -1.473   7.070 1.00 . A A . 463 TRP CD2  1 1 
       17 16380 1 1 38 TRP CE2  C   -5.441  -2.369   7.330 1.00 . A A . 463 TRP CE2  1 1 
       17 16381 1 1 38 TRP CE3  C   -3.128  -1.763   7.665 1.00 . A A . 463 TRP CE3  1 1 
       17 16382 1 1 38 TRP CG   C   -4.849  -0.409   6.193 1.00 . A A . 463 TRP CG   1 1 
       17 16383 1 1 38 TRP CH2  C   -4.039  -3.761   8.720 1.00 . A A . 463 TRP CH2  1 1 
       17 16384 1 1 38 TRP CZ2  C   -5.288  -3.497   8.141 1.00 . A A . 463 TRP CZ2  1 1 
       17 16385 1 1 38 TRP CZ3  C   -2.962  -2.896   8.474 1.00 . A A . 463 TRP CZ3  1 1 
       17 16386 1 1 38 TRP H    H   -4.248  -0.398   3.360 1.00 . A A . 463 TRP H    1 1 
       17 16387 1 1 38 TRP HA   H   -5.608   1.843   4.626 1.00 . A A . 463 TRP HA   1 1 
       17 16388 1 1 38 TRP HB2  H   -3.061   0.405   5.424 1.00 . A A . 463 TRP HB2  1 1 
       17 16389 1 1 38 TRP HB3  H   -3.992   1.492   6.438 1.00 . A A . 463 TRP HB3  1 1 
       17 16390 1 1 38 TRP HD1  H   -6.818  -0.090   5.352 1.00 . A A . 463 TRP HD1  1 1 
       17 16391 1 1 38 TRP HE1  H   -7.439  -2.227   6.605 1.00 . A A . 463 TRP HE1  1 1 
       17 16392 1 1 38 TRP HE3  H   -2.293  -1.102   7.491 1.00 . A A . 463 TRP HE3  1 1 
       17 16393 1 1 38 TRP HH2  H   -3.900  -4.628   9.347 1.00 . A A . 463 TRP HH2  1 1 
       17 16394 1 1 38 TRP HZ2  H   -6.125  -4.156   8.322 1.00 . A A . 463 TRP HZ2  1 1 
       17 16395 1 1 38 TRP HZ3  H   -1.992  -3.098   8.903 1.00 . A A . 463 TRP HZ3  1 1 
       17 16396 1 1 38 TRP N    N   -4.736   0.484   3.297 1.00 . A A . 463 TRP N    1 1 
       17 16397 1 1 38 TRP NE1  N   -6.508  -1.837   6.634 1.00 . A A . 463 TRP NE1  1 1 
       17 16398 1 1 38 TRP O    O   -3.761   3.650   4.688 1.00 . A A . 463 TRP O    1 1 
       17 16399 1 1 39 ARG C    C   -2.203   4.041   1.225 1.00 . A A . 464 ARG C    1 1 
       17 16400 1 1 39 ARG CA   C   -1.899   3.474   2.608 1.00 . A A . 464 ARG CA   1 1 
       17 16401 1 1 39 ARG CB   C   -0.480   2.896   2.646 1.00 . A A . 464 ARG CB   1 1 
       17 16402 1 1 39 ARG CD   C    0.237   3.901   4.833 1.00 . A A . 464 ARG CD   1 1 
       17 16403 1 1 39 ARG CG   C   -0.026   2.597   4.076 1.00 . A A . 464 ARG CG   1 1 
       17 16404 1 1 39 ARG CZ   C    0.941   4.600   7.099 1.00 . A A . 464 ARG CZ   1 1 
       17 16405 1 1 39 ARG H    H   -2.856   1.573   2.503 1.00 . A A . 464 ARG H    1 1 
       17 16406 1 1 39 ARG HA   H   -1.962   4.309   3.306 1.00 . A A . 464 ARG HA   1 1 
       17 16407 1 1 39 ARG HB2  H   -0.453   1.980   2.057 1.00 . A A . 464 ARG HB2  1 1 
       17 16408 1 1 39 ARG HB3  H    0.211   3.611   2.200 1.00 . A A . 464 ARG HB3  1 1 
       17 16409 1 1 39 ARG HD2  H    1.064   4.423   4.352 1.00 . A A . 464 ARG HD2  1 1 
       17 16410 1 1 39 ARG HD3  H   -0.649   4.536   4.789 1.00 . A A . 464 ARG HD3  1 1 
       17 16411 1 1 39 ARG HE   H    0.541   2.690   6.561 1.00 . A A . 464 ARG HE   1 1 
       17 16412 1 1 39 ARG HG2  H   -0.788   2.019   4.598 1.00 . A A . 464 ARG HG2  1 1 
       17 16413 1 1 39 ARG HG3  H    0.898   2.020   4.040 1.00 . A A . 464 ARG HG3  1 1 
       17 16414 1 1 39 ARG HH11 H    0.786   6.133   5.768 1.00 . A A . 464 ARG HH11 1 1 
       17 16415 1 1 39 ARG HH12 H    1.293   6.585   7.378 1.00 . A A . 464 ARG HH12 1 1 
       17 16416 1 1 39 ARG HH21 H    1.190   3.317   8.663 1.00 . A A . 464 ARG HH21 1 1 
       17 16417 1 1 39 ARG HH22 H    1.506   4.995   9.014 1.00 . A A . 464 ARG HH22 1 1 
       17 16418 1 1 39 ARG N    N   -2.852   2.445   3.014 1.00 . A A . 464 ARG N    1 1 
       17 16419 1 1 39 ARG NE   N    0.582   3.646   6.235 1.00 . A A . 464 ARG NE   1 1 
       17 16420 1 1 39 ARG NH1  N    1.010   5.874   6.718 1.00 . A A . 464 ARG NH1  1 1 
       17 16421 1 1 39 ARG NH2  N    1.235   4.278   8.356 1.00 . A A . 464 ARG NH2  1 1 
       17 16422 1 1 39 ARG O    O   -1.498   4.938   0.770 1.00 . A A . 464 ARG O    1 1 
       17 16423 1 1 40 HIS C    C   -5.071   4.299  -0.942 1.00 . A A . 465 HIS C    1 1 
       17 16424 1 1 40 HIS CA   C   -3.578   3.998  -0.788 1.00 . A A . 465 HIS CA   1 1 
       17 16425 1 1 40 HIS CB   C   -3.087   2.977  -1.811 1.00 . A A . 465 HIS CB   1 1 
       17 16426 1 1 40 HIS CD2  C   -0.600   3.664  -1.918 1.00 . A A . 465 HIS CD2  1 1 
       17 16427 1 1 40 HIS CE1  C    0.346   1.723  -1.534 1.00 . A A . 465 HIS CE1  1 1 
       17 16428 1 1 40 HIS CG   C   -1.596   2.737  -1.748 1.00 . A A . 465 HIS CG   1 1 
       17 16429 1 1 40 HIS H    H   -3.792   2.806   0.969 1.00 . A A . 465 HIS H    1 1 
       17 16430 1 1 40 HIS HA   H   -3.050   4.932  -0.979 1.00 . A A . 465 HIS HA   1 1 
       17 16431 1 1 40 HIS HB2  H   -3.601   2.031  -1.642 1.00 . A A . 465 HIS HB2  1 1 
       17 16432 1 1 40 HIS HB3  H   -3.345   3.322  -2.812 1.00 . A A . 465 HIS HB3  1 1 
       17 16433 1 1 40 HIS HD1  H   -1.455   0.657  -1.331 1.00 . A A . 465 HIS HD1  1 1 
       17 16434 1 1 40 HIS HD2  H   -0.749   4.715  -2.119 1.00 . A A . 465 HIS HD2  1 1 
       17 16435 1 1 40 HIS HE1  H    1.077   0.945  -1.374 1.00 . A A . 465 HIS HE1  1 1 
       17 16436 1 1 40 HIS N    N   -3.236   3.538   0.551 1.00 . A A . 465 HIS N    1 1 
       17 16437 1 1 40 HIS ND1  N   -0.983   1.533  -1.501 1.00 . A A . 465 HIS ND1  1 1 
       17 16438 1 1 40 HIS NE2  N    0.639   3.013  -1.789 1.00 . A A . 465 HIS NE2  1 1 
       17 16439 1 1 40 HIS O    O   -5.542   4.530  -2.055 1.00 . A A . 465 HIS O    1 1 
       17 16440 1 1 41 SER C    C   -7.370   6.201   0.042 1.00 . A A . 466 SER C    1 1 
       17 16441 1 1 41 SER CA   C   -7.233   4.684   0.134 1.00 . A A . 466 SER CA   1 1 
       17 16442 1 1 41 SER CB   C   -7.931   4.185   1.399 1.00 . A A . 466 SER CB   1 1 
       17 16443 1 1 41 SER H    H   -5.422   4.050   1.054 1.00 . A A . 466 SER H    1 1 
       17 16444 1 1 41 SER HA   H   -7.714   4.231  -0.733 1.00 . A A . 466 SER HA   1 1 
       17 16445 1 1 41 SER HB2  H   -8.966   4.527   1.398 1.00 . A A . 466 SER HB2  1 1 
       17 16446 1 1 41 SER HB3  H   -7.920   3.095   1.413 1.00 . A A . 466 SER HB3  1 1 
       17 16447 1 1 41 SER HG   H   -7.725   4.345   3.325 1.00 . A A . 466 SER HG   1 1 
       17 16448 1 1 41 SER N    N   -5.827   4.299   0.162 1.00 . A A . 466 SER N    1 1 
       17 16449 1 1 41 SER O    O   -8.397   6.707  -0.410 1.00 . A A . 466 SER O    1 1 
       17 16450 1 1 41 SER OG   O   -7.276   4.684   2.547 1.00 . A A . 466 SER OG   1 1 
       17 16451 1 1 42 MET C    C   -6.106   8.847  -1.012 1.00 . A A . 467 MET C    1 1 
       17 16452 1 1 42 MET CA   C   -6.304   8.377   0.425 1.00 . A A . 467 MET CA   1 1 
       17 16453 1 1 42 MET CB   C   -5.217   8.896   1.367 1.00 . A A . 467 MET CB   1 1 
       17 16454 1 1 42 MET CE   C   -3.086   7.402   3.388 1.00 . A A . 467 MET CE   1 1 
       17 16455 1 1 42 MET CG   C   -3.831   8.414   0.929 1.00 . A A . 467 MET CG   1 1 
       17 16456 1 1 42 MET H    H   -5.526   6.447   0.848 1.00 . A A . 467 MET H    1 1 
       17 16457 1 1 42 MET HA   H   -7.264   8.750   0.781 1.00 . A A . 467 MET HA   1 1 
       17 16458 1 1 42 MET HB2  H   -5.230   9.987   1.382 1.00 . A A . 467 MET HB2  1 1 
       17 16459 1 1 42 MET HB3  H   -5.425   8.532   2.373 1.00 . A A . 467 MET HB3  1 1 
       17 16460 1 1 42 MET HE1  H   -4.062   7.679   3.786 1.00 . A A . 467 MET HE1  1 1 
       17 16461 1 1 42 MET HE2  H   -3.151   6.424   2.910 1.00 . A A . 467 MET HE2  1 1 
       17 16462 1 1 42 MET HE3  H   -2.367   7.353   4.206 1.00 . A A . 467 MET HE3  1 1 
       17 16463 1 1 42 MET HG2  H   -3.882   7.353   0.689 1.00 . A A . 467 MET HG2  1 1 
       17 16464 1 1 42 MET HG3  H   -3.539   8.954   0.028 1.00 . A A . 467 MET HG3  1 1 
       17 16465 1 1 42 MET N    N   -6.333   6.924   0.473 1.00 . A A . 467 MET N    1 1 
       17 16466 1 1 42 MET O    O   -5.357   8.233  -1.770 1.00 . A A . 467 MET O    1 1 
       17 16467 1 1 42 MET SD   S   -2.542   8.642   2.182 1.00 . A A . 467 MET SD   1 1 
       17 16468 1 1 43 GLU C    C   -5.418  10.889  -3.223 1.00 . A A . 468 GLU C    1 1 
       17 16469 1 1 43 GLU CA   C   -6.798  10.414  -2.762 1.00 . A A . 468 GLU CA   1 1 
       17 16470 1 1 43 GLU CB   C   -7.842  11.528  -2.861 1.00 . A A . 468 GLU CB   1 1 
       17 16471 1 1 43 GLU CD   C   -9.246  12.942  -4.391 1.00 . A A . 468 GLU CD   1 1 
       17 16472 1 1 43 GLU CG   C   -8.090  11.948  -4.309 1.00 . A A . 468 GLU CG   1 1 
       17 16473 1 1 43 GLU H    H   -7.303  10.452  -0.695 1.00 . A A . 468 GLU H    1 1 
       17 16474 1 1 43 GLU HA   H   -7.114   9.591  -3.401 1.00 . A A . 468 GLU HA   1 1 
       17 16475 1 1 43 GLU HB2  H   -8.779  11.162  -2.439 1.00 . A A . 468 GLU HB2  1 1 
       17 16476 1 1 43 GLU HB3  H   -7.511  12.391  -2.284 1.00 . A A . 468 GLU HB3  1 1 
       17 16477 1 1 43 GLU HG2  H   -7.193  12.418  -4.713 1.00 . A A . 468 GLU HG2  1 1 
       17 16478 1 1 43 GLU HG3  H   -8.329  11.067  -4.905 1.00 . A A . 468 GLU HG3  1 1 
       17 16479 1 1 43 GLU N    N   -6.772   9.939  -1.385 1.00 . A A . 468 GLU N    1 1 
       17 16480 1 1 43 GLU O    O   -5.174  11.025  -4.422 1.00 . A A . 468 GLU O    1 1 
       17 16481 1 1 43 GLU OE1  O   -8.976  14.157  -4.259 1.00 . A A . 468 GLU OE1  1 1 
       17 16482 1 1 43 GLU OE2  O  -10.392  12.483  -4.584 1.00 . A A . 468 GLU OE2  1 1 
       17 16483 1 1 44 GLY C    C   -2.249  10.592  -3.187 1.00 . A A . 469 GLY C    1 1 
       17 16484 1 1 44 GLY CA   C   -3.183  11.654  -2.605 1.00 . A A . 469 GLY CA   1 1 
       17 16485 1 1 44 GLY H    H   -4.734  10.990  -1.308 1.00 . A A . 469 GLY H    1 1 
       17 16486 1 1 44 GLY HA2  H   -3.280  12.463  -3.329 1.00 . A A . 469 GLY HA2  1 1 
       17 16487 1 1 44 GLY HA3  H   -2.728  12.051  -1.698 1.00 . A A . 469 GLY HA3  1 1 
       17 16488 1 1 44 GLY N    N   -4.505  11.144  -2.279 1.00 . A A . 469 GLY N    1 1 
       17 16489 1 1 44 GLY O    O   -1.256  10.954  -3.813 1.00 . A A . 469 GLY O    1 1 
       17 16490 1 1 45 LEU C    C   -2.374   7.198  -4.331 1.00 . A A . 470 LEU C    1 1 
       17 16491 1 1 45 LEU CA   C   -1.673   8.213  -3.423 1.00 . A A . 470 LEU CA   1 1 
       17 16492 1 1 45 LEU CB   C   -1.047   7.500  -2.215 1.00 . A A . 470 LEU CB   1 1 
       17 16493 1 1 45 LEU CD1  C    0.364   7.586  -0.163 1.00 . A A . 470 LEU CD1  1 1 
       17 16494 1 1 45 LEU CD2  C    0.866   9.177  -1.971 1.00 . A A . 470 LEU CD2  1 1 
       17 16495 1 1 45 LEU CG   C   -0.264   8.422  -1.275 1.00 . A A . 470 LEU CG   1 1 
       17 16496 1 1 45 LEU H    H   -3.410   9.058  -2.520 1.00 . A A . 470 LEU H    1 1 
       17 16497 1 1 45 LEU HA   H   -0.862   8.641  -4.011 1.00 . A A . 470 LEU HA   1 1 
       17 16498 1 1 45 LEU HB2  H   -1.839   7.010  -1.648 1.00 . A A . 470 LEU HB2  1 1 
       17 16499 1 1 45 LEU HB3  H   -0.363   6.737  -2.586 1.00 . A A . 470 LEU HB3  1 1 
       17 16500 1 1 45 LEU HD11 H    1.043   6.854  -0.601 1.00 . A A . 470 LEU HD11 1 1 
       17 16501 1 1 45 LEU HD12 H    0.923   8.235   0.510 1.00 . A A . 470 LEU HD12 1 1 
       17 16502 1 1 45 LEU HD13 H   -0.417   7.071   0.397 1.00 . A A . 470 LEU HD13 1 1 
       17 16503 1 1 45 LEU HD21 H    1.565   8.470  -2.419 1.00 . A A . 470 LEU HD21 1 1 
       17 16504 1 1 45 LEU HD22 H    0.466   9.828  -2.748 1.00 . A A . 470 LEU HD22 1 1 
       17 16505 1 1 45 LEU HD23 H    1.394   9.790  -1.242 1.00 . A A . 470 LEU HD23 1 1 
       17 16506 1 1 45 LEU HG   H   -0.960   9.133  -0.831 1.00 . A A . 470 LEU HG   1 1 
       17 16507 1 1 45 LEU N    N   -2.550   9.299  -2.992 1.00 . A A . 470 LEU N    1 1 
       17 16508 1 1 45 LEU O    O   -1.871   6.092  -4.513 1.00 . A A . 470 LEU O    1 1 
       17 16509 1 1 46 ARG C    C   -3.570   6.462  -7.139 1.00 . A A . 471 ARG C    1 1 
       17 16510 1 1 46 ARG CA   C   -4.261   6.633  -5.788 1.00 . A A . 471 ARG CA   1 1 
       17 16511 1 1 46 ARG CB   C   -5.705   7.107  -5.972 1.00 . A A . 471 ARG CB   1 1 
       17 16512 1 1 46 ARG CD   C   -7.916   7.441  -4.817 1.00 . A A . 471 ARG CD   1 1 
       17 16513 1 1 46 ARG CG   C   -6.449   7.060  -4.638 1.00 . A A . 471 ARG CG   1 1 
       17 16514 1 1 46 ARG CZ   C   -9.800   8.001  -3.303 1.00 . A A . 471 ARG CZ   1 1 
       17 16515 1 1 46 ARG H    H   -3.919   8.464  -4.736 1.00 . A A . 471 ARG H    1 1 
       17 16516 1 1 46 ARG HA   H   -4.287   5.651  -5.315 1.00 . A A . 471 ARG HA   1 1 
       17 16517 1 1 46 ARG HB2  H   -5.711   8.126  -6.359 1.00 . A A . 471 ARG HB2  1 1 
       17 16518 1 1 46 ARG HB3  H   -6.212   6.451  -6.680 1.00 . A A . 471 ARG HB3  1 1 
       17 16519 1 1 46 ARG HD2  H   -7.971   8.436  -5.257 1.00 . A A . 471 ARG HD2  1 1 
       17 16520 1 1 46 ARG HD3  H   -8.396   6.725  -5.485 1.00 . A A . 471 ARG HD3  1 1 
       17 16521 1 1 46 ARG HE   H   -8.150   6.974  -2.751 1.00 . A A . 471 ARG HE   1 1 
       17 16522 1 1 46 ARG HG2  H   -6.388   6.053  -4.224 1.00 . A A . 471 ARG HG2  1 1 
       17 16523 1 1 46 ARG HG3  H   -5.981   7.764  -3.951 1.00 . A A . 471 ARG HG3  1 1 
       17 16524 1 1 46 ARG HH11 H  -10.055   8.649  -5.211 1.00 . A A . 471 ARG HH11 1 1 
       17 16525 1 1 46 ARG HH12 H  -11.347   9.054  -4.107 1.00 . A A . 471 ARG HH12 1 1 
       17 16526 1 1 46 ARG HH21 H   -9.845   7.490  -1.338 1.00 . A A . 471 ARG HH21 1 1 
       17 16527 1 1 46 ARG HH22 H  -11.239   8.377  -1.912 1.00 . A A . 471 ARG HH22 1 1 
       17 16528 1 1 46 ARG N    N   -3.533   7.547  -4.906 1.00 . A A . 471 ARG N    1 1 
       17 16529 1 1 46 ARG NE   N   -8.608   7.436  -3.524 1.00 . A A . 471 ARG NE   1 1 
       17 16530 1 1 46 ARG NH1  N  -10.454   8.616  -4.283 1.00 . A A . 471 ARG NH1  1 1 
       17 16531 1 1 46 ARG NH2  N  -10.339   7.952  -2.088 1.00 . A A . 471 ARG NH2  1 1 
       17 16532 1 1 46 ARG O    O   -4.072   5.744  -8.000 1.00 . A A . 471 ARG O    1 1 
       17 16533 1 1 47 HIS C    C   -0.646   5.859  -8.497 1.00 . A A . 472 HIS C    1 1 
       17 16534 1 1 47 HIS CA   C   -1.643   7.016  -8.559 1.00 . A A . 472 HIS CA   1 1 
       17 16535 1 1 47 HIS CB   C   -0.935   8.348  -8.813 1.00 . A A . 472 HIS CB   1 1 
       17 16536 1 1 47 HIS CD2  C    1.416   8.611  -7.857 1.00 . A A . 472 HIS CD2  1 1 
       17 16537 1 1 47 HIS CE1  C    0.924   9.360  -5.847 1.00 . A A . 472 HIS CE1  1 1 
       17 16538 1 1 47 HIS CG   C    0.060   8.704  -7.738 1.00 . A A . 472 HIS CG   1 1 
       17 16539 1 1 47 HIS H    H   -2.063   7.710  -6.598 1.00 . A A . 472 HIS H    1 1 
       17 16540 1 1 47 HIS HA   H   -2.327   6.827  -9.387 1.00 . A A . 472 HIS HA   1 1 
       17 16541 1 1 47 HIS HB2  H   -0.420   8.297  -9.773 1.00 . A A . 472 HIS HB2  1 1 
       17 16542 1 1 47 HIS HB3  H   -1.685   9.138  -8.870 1.00 . A A . 472 HIS HB3  1 1 
       17 16543 1 1 47 HIS HD2  H    1.964   8.270  -8.724 1.00 . A A . 472 HIS HD2  1 1 
       17 16544 1 1 47 HIS HE1  H    1.036   9.710  -4.832 1.00 . A A . 472 HIS HE1  1 1 
       17 16545 1 1 47 HIS HE2  H    2.926   9.079  -6.428 1.00 . A A . 472 HIS HE2  1 1 
       17 16546 1 1 47 HIS N    N   -2.420   7.118  -7.334 1.00 . A A . 472 HIS N    1 1 
       17 16547 1 1 47 HIS ND1  N   -0.258   9.179  -6.465 1.00 . A A . 472 HIS ND1  1 1 
       17 16548 1 1 47 HIS NE2  N    1.945   9.032  -6.661 1.00 . A A . 472 HIS NE2  1 1 
       17 16549 1 1 47 HIS O    O    0.056   5.605  -9.473 1.00 . A A . 472 HIS O    1 1 
       17 16550 1 1 48 HIS C    C   -0.239   2.779  -7.867 1.00 . A A . 473 HIS C    1 1 
       17 16551 1 1 48 HIS CA   C    0.325   4.028  -7.197 1.00 . A A . 473 HIS CA   1 1 
       17 16552 1 1 48 HIS CB   C    0.569   3.780  -5.708 1.00 . A A . 473 HIS CB   1 1 
       17 16553 1 1 48 HIS CD2  C    1.760   6.035  -5.609 1.00 . A A . 473 HIS CD2  1 1 
       17 16554 1 1 48 HIS CE1  C    2.126   6.176  -3.441 1.00 . A A . 473 HIS CE1  1 1 
       17 16555 1 1 48 HIS CG   C    1.269   4.916  -5.006 1.00 . A A . 473 HIS CG   1 1 
       17 16556 1 1 48 HIS H    H   -1.159   5.400  -6.573 1.00 . A A . 473 HIS H    1 1 
       17 16557 1 1 48 HIS HA   H    1.279   4.263  -7.668 1.00 . A A . 473 HIS HA   1 1 
       17 16558 1 1 48 HIS HB2  H   -0.388   3.600  -5.217 1.00 . A A . 473 HIS HB2  1 1 
       17 16559 1 1 48 HIS HB3  H    1.176   2.882  -5.602 1.00 . A A . 473 HIS HB3  1 1 
       17 16560 1 1 48 HIS HD2  H    1.734   6.264  -6.664 1.00 . A A . 473 HIS HD2  1 1 
       17 16561 1 1 48 HIS HE1  H    2.430   6.570  -2.483 1.00 . A A . 473 HIS HE1  1 1 
       17 16562 1 1 48 HIS HE2  H    2.744   7.705  -4.746 1.00 . A A . 473 HIS HE2  1 1 
       17 16563 1 1 48 HIS N    N   -0.576   5.154  -7.360 1.00 . A A . 473 HIS N    1 1 
       17 16564 1 1 48 HIS ND1  N    1.519   4.992  -3.627 1.00 . A A . 473 HIS ND1  1 1 
       17 16565 1 1 48 HIS NE2  N    2.294   6.811  -4.612 1.00 . A A . 473 HIS NE2  1 1 
       17 16566 1 1 48 HIS O    O   -1.442   2.671  -8.104 1.00 . A A . 473 HIS O    1 1 
       17 16567 1 1 49 SER C    C    1.213  -0.531  -8.204 1.00 . A A . 474 SER C    1 1 
       17 16568 1 1 49 SER CA   C    0.288   0.552  -8.755 1.00 . A A . 474 SER CA   1 1 
       17 16569 1 1 49 SER CB   C    0.372   0.638 -10.280 1.00 . A A . 474 SER CB   1 1 
       17 16570 1 1 49 SER H    H    1.628   1.991  -7.974 1.00 . A A . 474 SER H    1 1 
       17 16571 1 1 49 SER HA   H   -0.739   0.308  -8.480 1.00 . A A . 474 SER HA   1 1 
       17 16572 1 1 49 SER HB2  H    0.111  -0.326 -10.719 1.00 . A A . 474 SER HB2  1 1 
       17 16573 1 1 49 SER HB3  H   -0.331   1.393 -10.632 1.00 . A A . 474 SER HB3  1 1 
       17 16574 1 1 49 SER HG   H    1.702   1.038 -11.641 1.00 . A A . 474 SER HG   1 1 
       17 16575 1 1 49 SER N    N    0.649   1.831  -8.165 1.00 . A A . 474 SER N    1 1 
       17 16576 1 1 49 SER O    O    2.356  -0.239  -7.851 1.00 . A A . 474 SER O    1 1 
       17 16577 1 1 49 SER OG   O    1.680   0.998 -10.682 1.00 . A A . 474 SER OG   1 1 
       17 16578 1 1 50 PRO C    C    2.705  -3.206  -8.439 1.00 . A A . 475 PRO C    1 1 
       17 16579 1 1 50 PRO CA   C    1.490  -2.889  -7.575 1.00 . A A . 475 PRO CA   1 1 
       17 16580 1 1 50 PRO CB   C    0.507  -4.060  -7.519 1.00 . A A . 475 PRO CB   1 1 
       17 16581 1 1 50 PRO CD   C   -0.574  -2.213  -8.566 1.00 . A A . 475 PRO CD   1 1 
       17 16582 1 1 50 PRO CG   C   -0.487  -3.735  -8.631 1.00 . A A . 475 PRO CG   1 1 
       17 16583 1 1 50 PRO HA   H    1.826  -2.649  -6.566 1.00 . A A . 475 PRO HA   1 1 
       17 16584 1 1 50 PRO HB2  H    1.007  -5.014  -7.687 1.00 . A A . 475 PRO HB2  1 1 
       17 16585 1 1 50 PRO HB3  H   -0.008  -4.058  -6.558 1.00 . A A . 475 PRO HB3  1 1 
       17 16586 1 1 50 PRO HD2  H   -0.829  -1.805  -9.544 1.00 . A A . 475 PRO HD2  1 1 
       17 16587 1 1 50 PRO HD3  H   -1.317  -1.920  -7.824 1.00 . A A . 475 PRO HD3  1 1 
       17 16588 1 1 50 PRO HG2  H   -0.070  -4.036  -9.592 1.00 . A A . 475 PRO HG2  1 1 
       17 16589 1 1 50 PRO HG3  H   -1.458  -4.198  -8.458 1.00 . A A . 475 PRO HG3  1 1 
       17 16590 1 1 50 PRO N    N    0.739  -1.779  -8.129 1.00 . A A . 475 PRO N    1 1 
       17 16591 1 1 50 PRO O    O    2.714  -2.938  -9.643 1.00 . A A . 475 PRO O    1 1 
       17 16592 1 1 51 LEU C    C    5.446  -5.499  -7.999 1.00 . A A . 476 LEU C    1 1 
       17 16593 1 1 51 LEU CA   C    4.987  -4.123  -8.470 1.00 . A A . 476 LEU CA   1 1 
       17 16594 1 1 51 LEU CB   C    6.017  -3.038  -8.139 1.00 . A A . 476 LEU CB   1 1 
       17 16595 1 1 51 LEU CD1  C    7.010  -2.836 -10.442 1.00 . A A . 476 LEU CD1  1 1 
       17 16596 1 1 51 LEU CD2  C    8.317  -2.125  -8.464 1.00 . A A . 476 LEU CD2  1 1 
       17 16597 1 1 51 LEU CG   C    7.300  -3.142  -8.973 1.00 . A A . 476 LEU CG   1 1 
       17 16598 1 1 51 LEU H    H    3.652  -3.996  -6.829 1.00 . A A . 476 LEU H    1 1 
       17 16599 1 1 51 LEU HA   H    4.821  -4.158  -9.547 1.00 . A A . 476 LEU HA   1 1 
       17 16600 1 1 51 LEU HB2  H    5.572  -2.058  -8.317 1.00 . A A . 476 LEU HB2  1 1 
       17 16601 1 1 51 LEU HB3  H    6.271  -3.108  -7.081 1.00 . A A . 476 LEU HB3  1 1 
       17 16602 1 1 51 LEU HD11 H    7.940  -2.867 -11.011 1.00 . A A . 476 LEU HD11 1 1 
       17 16603 1 1 51 LEU HD12 H    6.322  -3.575 -10.855 1.00 . A A . 476 LEU HD12 1 1 
       17 16604 1 1 51 LEU HD13 H    6.569  -1.844 -10.527 1.00 . A A . 476 LEU HD13 1 1 
       17 16605 1 1 51 LEU HD21 H    8.567  -2.347  -7.427 1.00 . A A . 476 LEU HD21 1 1 
       17 16606 1 1 51 LEU HD22 H    9.221  -2.183  -9.071 1.00 . A A . 476 LEU HD22 1 1 
       17 16607 1 1 51 LEU HD23 H    7.899  -1.122  -8.531 1.00 . A A . 476 LEU HD23 1 1 
       17 16608 1 1 51 LEU HG   H    7.724  -4.141  -8.879 1.00 . A A . 476 LEU HG   1 1 
       17 16609 1 1 51 LEU N    N    3.734  -3.784  -7.814 1.00 . A A . 476 LEU N    1 1 
       17 16610 1 1 51 LEU O    O    5.114  -5.915  -6.887 1.00 . A A . 476 LEU O    1 1 
       17 16611 1 1 52 MET C    C    8.200  -7.571  -8.377 1.00 . A A . 477 MET C    1 1 
       17 16612 1 1 52 MET CA   C    6.683  -7.549  -8.539 1.00 . A A . 477 MET CA   1 1 
       17 16613 1 1 52 MET CB   C    6.210  -8.530  -9.618 1.00 . A A . 477 MET CB   1 1 
       17 16614 1 1 52 MET CE   C    7.359  -6.923 -13.327 1.00 . A A . 477 MET CE   1 1 
       17 16615 1 1 52 MET CG   C    6.859  -8.285 -10.984 1.00 . A A . 477 MET CG   1 1 
       17 16616 1 1 52 MET H    H    6.470  -5.811  -9.727 1.00 . A A . 477 MET H    1 1 
       17 16617 1 1 52 MET HA   H    6.246  -7.872  -7.594 1.00 . A A . 477 MET HA   1 1 
       17 16618 1 1 52 MET HB2  H    6.460  -9.542  -9.297 1.00 . A A . 477 MET HB2  1 1 
       17 16619 1 1 52 MET HB3  H    5.126  -8.459  -9.711 1.00 . A A . 477 MET HB3  1 1 
       17 16620 1 1 52 MET HE1  H    8.418  -6.995 -13.080 1.00 . A A . 477 MET HE1  1 1 
       17 16621 1 1 52 MET HE2  H    7.049  -7.829 -13.850 1.00 . A A . 477 MET HE2  1 1 
       17 16622 1 1 52 MET HE3  H    7.195  -6.059 -13.972 1.00 . A A . 477 MET HE3  1 1 
       17 16623 1 1 52 MET HG2  H    7.943  -8.306 -10.869 1.00 . A A . 477 MET HG2  1 1 
       17 16624 1 1 52 MET HG3  H    6.576  -9.109 -11.641 1.00 . A A . 477 MET HG3  1 1 
       17 16625 1 1 52 MET N    N    6.208  -6.209  -8.837 1.00 . A A . 477 MET N    1 1 
       17 16626 1 1 52 MET O    O    8.898  -6.679  -8.863 1.00 . A A . 477 MET O    1 1 
       17 16627 1 1 52 MET SD   S    6.389  -6.739 -11.808 1.00 . A A . 477 MET SD   1 1 
       17 16628 1 1 53 ARG C    C   10.761  -9.770  -8.399 1.00 . A A . 478 ARG C    1 1 
       17 16629 1 1 53 ARG CA   C   10.138  -8.755  -7.442 1.00 . A A . 478 ARG CA   1 1 
       17 16630 1 1 53 ARG CB   C   10.316  -9.155  -5.973 1.00 . A A . 478 ARG CB   1 1 
       17 16631 1 1 53 ARG CD   C   11.863  -9.429  -4.048 1.00 . A A . 478 ARG CD   1 1 
       17 16632 1 1 53 ARG CG   C   11.782  -9.120  -5.541 1.00 . A A . 478 ARG CG   1 1 
       17 16633 1 1 53 ARG CZ   C   13.574  -9.371  -2.271 1.00 . A A . 478 ARG CZ   1 1 
       17 16634 1 1 53 ARG H    H    8.088  -9.302  -7.319 1.00 . A A . 478 ARG H    1 1 
       17 16635 1 1 53 ARG HA   H   10.630  -7.795  -7.597 1.00 . A A . 478 ARG HA   1 1 
       17 16636 1 1 53 ARG HB2  H    9.761  -8.452  -5.353 1.00 . A A . 478 ARG HB2  1 1 
       17 16637 1 1 53 ARG HB3  H    9.913 -10.156  -5.824 1.00 . A A . 478 ARG HB3  1 1 
       17 16638 1 1 53 ARG HD2  H   11.269  -8.696  -3.504 1.00 . A A . 478 ARG HD2  1 1 
       17 16639 1 1 53 ARG HD3  H   11.454 -10.424  -3.871 1.00 . A A . 478 ARG HD3  1 1 
       17 16640 1 1 53 ARG HE   H   13.984  -9.375  -4.253 1.00 . A A . 478 ARG HE   1 1 
       17 16641 1 1 53 ARG HG2  H   12.357  -9.864  -6.091 1.00 . A A . 478 ARG HG2  1 1 
       17 16642 1 1 53 ARG HG3  H   12.193  -8.127  -5.725 1.00 . A A . 478 ARG HG3  1 1 
       17 16643 1 1 53 ARG HH11 H   11.653  -9.424  -1.616 1.00 . A A . 478 ARG HH11 1 1 
       17 16644 1 1 53 ARG HH12 H   12.867  -9.389  -0.359 1.00 . A A . 478 ARG HH12 1 1 
       17 16645 1 1 53 ARG HH21 H   15.579  -9.306  -2.600 1.00 . A A . 478 ARG HH21 1 1 
       17 16646 1 1 53 ARG HH22 H   15.093  -9.324  -0.921 1.00 . A A . 478 ARG HH22 1 1 
       17 16647 1 1 53 ARG N    N    8.710  -8.599  -7.692 1.00 . A A . 478 ARG N    1 1 
       17 16648 1 1 53 ARG NE   N   13.246  -9.388  -3.564 1.00 . A A . 478 ARG NE   1 1 
       17 16649 1 1 53 ARG NH1  N   12.624  -9.398  -1.340 1.00 . A A . 478 ARG NH1  1 1 
       17 16650 1 1 53 ARG NH2  N   14.849  -9.331  -1.902 1.00 . A A . 478 ARG NH2  1 1 
       17 16651 1 1 53 ARG O    O   11.982  -9.865  -8.493 1.00 . A A . 478 ARG O    1 1 
       17 16652 1 1 54 ASN C    C    9.350 -11.660 -11.198 1.00 . A A . 479 ASN C    1 1 
       17 16653 1 1 54 ASN CA   C   10.370 -11.535 -10.060 1.00 . A A . 479 ASN CA   1 1 
       17 16654 1 1 54 ASN CB   C   10.530 -12.867  -9.318 1.00 . A A . 479 ASN CB   1 1 
       17 16655 1 1 54 ASN CG   C   11.157 -13.954 -10.185 1.00 . A A . 479 ASN CG   1 1 
       17 16656 1 1 54 ASN H    H    8.925 -10.401  -9.001 1.00 . A A . 479 ASN H    1 1 
       17 16657 1 1 54 ASN HA   H   11.332 -11.237 -10.477 1.00 . A A . 479 ASN HA   1 1 
       17 16658 1 1 54 ASN HB2  H   11.158 -12.716  -8.441 1.00 . A A . 479 ASN HB2  1 1 
       17 16659 1 1 54 ASN HB3  H    9.550 -13.202  -8.979 1.00 . A A . 479 ASN HB3  1 1 
       17 16660 1 1 54 ASN HD21 H   10.545 -15.405  -8.898 1.00 . A A . 479 ASN HD21 1 1 
       17 16661 1 1 54 ASN HD22 H   11.399 -15.953 -10.334 1.00 . A A . 479 ASN HD22 1 1 
       17 16662 1 1 54 ASN N    N    9.922 -10.527  -9.113 1.00 . A A . 479 ASN N    1 1 
       17 16663 1 1 54 ASN ND2  N   11.023 -15.207  -9.766 1.00 . A A . 479 ASN ND2  1 1 
       17 16664 1 1 54 ASN O    O    8.186 -11.307 -11.027 1.00 . A A . 479 ASN O    1 1 
       17 16665 1 1 54 ASN OD1  O   11.756 -13.672 -11.219 1.00 . A A . 479 ASN OD1  1 1 
       17 16666 1 1 55 GLN C    C    9.340 -13.558 -14.337 1.00 . A A . 480 GLN C    1 1 
       17 16667 1 1 55 GLN CA   C    8.946 -12.314 -13.530 1.00 . A A . 480 GLN CA   1 1 
       17 16668 1 1 55 GLN CB   C    9.049 -11.029 -14.359 1.00 . A A . 480 GLN CB   1 1 
       17 16669 1 1 55 GLN CD   C    7.971  -9.579 -16.136 1.00 . A A . 480 GLN CD   1 1 
       17 16670 1 1 55 GLN CG   C    7.910 -10.899 -15.374 1.00 . A A . 480 GLN CG   1 1 
       17 16671 1 1 55 GLN H    H   10.760 -12.445 -12.428 1.00 . A A . 480 GLN H    1 1 
       17 16672 1 1 55 GLN HA   H    7.916 -12.434 -13.195 1.00 . A A . 480 GLN HA   1 1 
       17 16673 1 1 55 GLN HB2  H    8.995 -10.174 -13.684 1.00 . A A . 480 GLN HB2  1 1 
       17 16674 1 1 55 GLN HB3  H   10.009 -11.007 -14.877 1.00 . A A . 480 GLN HB3  1 1 
       17 16675 1 1 55 GLN HE21 H    6.298 -10.055 -17.190 1.00 . A A . 480 GLN HE21 1 1 
       17 16676 1 1 55 GLN HE22 H    7.018  -8.500 -17.562 1.00 . A A . 480 GLN HE22 1 1 
       17 16677 1 1 55 GLN HG2  H    7.958 -11.712 -16.099 1.00 . A A . 480 GLN HG2  1 1 
       17 16678 1 1 55 GLN HG3  H    6.956 -10.957 -14.850 1.00 . A A . 480 GLN HG3  1 1 
       17 16679 1 1 55 GLN N    N    9.794 -12.160 -12.353 1.00 . A A . 480 GLN N    1 1 
       17 16680 1 1 55 GLN NE2  N    7.017  -9.362 -17.035 1.00 . A A . 480 GLN NE2  1 1 
       17 16681 1 1 55 GLN O    O    8.813 -13.785 -15.423 1.00 . A A . 480 GLN O    1 1 
       17 16682 1 1 55 GLN OE1  O    8.860  -8.761 -15.922 1.00 . A A . 480 GLN OE1  1 1 
       17 16683 1 1 56 LYS C    C   10.994 -16.704 -13.510 1.00 . A A . 481 LYS C    1 1 
       17 16684 1 1 56 LYS CA   C   10.752 -15.566 -14.501 1.00 . A A . 481 LYS CA   1 1 
       17 16685 1 1 56 LYS CB   C   12.038 -15.219 -15.255 1.00 . A A . 481 LYS CB   1 1 
       17 16686 1 1 56 LYS CD   C   13.753 -15.990 -16.939 1.00 . A A . 481 LYS CD   1 1 
       17 16687 1 1 56 LYS CE   C   14.937 -15.835 -15.980 1.00 . A A . 481 LYS CE   1 1 
       17 16688 1 1 56 LYS CG   C   12.463 -16.347 -16.198 1.00 . A A . 481 LYS CG   1 1 
       17 16689 1 1 56 LYS H    H   10.666 -14.157 -12.909 1.00 . A A . 481 LYS H    1 1 
       17 16690 1 1 56 LYS HA   H    9.996 -15.890 -15.216 1.00 . A A . 481 LYS HA   1 1 
       17 16691 1 1 56 LYS HB2  H   11.873 -14.315 -15.842 1.00 . A A . 481 LYS HB2  1 1 
       17 16692 1 1 56 LYS HB3  H   12.831 -15.023 -14.532 1.00 . A A . 481 LYS HB3  1 1 
       17 16693 1 1 56 LYS HD2  H   13.981 -16.778 -17.657 1.00 . A A . 481 LYS HD2  1 1 
       17 16694 1 1 56 LYS HD3  H   13.607 -15.056 -17.485 1.00 . A A . 481 LYS HD3  1 1 
       17 16695 1 1 56 LYS HE2  H   15.806 -15.502 -16.548 1.00 . A A . 481 LYS HE2  1 1 
       17 16696 1 1 56 LYS HE3  H   14.702 -15.072 -15.238 1.00 . A A . 481 LYS HE3  1 1 
       17 16697 1 1 56 LYS HG2  H   12.624 -17.267 -15.636 1.00 . A A . 481 LYS HG2  1 1 
       17 16698 1 1 56 LYS HG3  H   11.671 -16.515 -16.927 1.00 . A A . 481 LYS HG3  1 1 
       17 16699 1 1 56 LYS HZ1  H   15.485 -17.818 -15.983 1.00 . A A . 481 LYS HZ1  1 1 
       17 16700 1 1 56 LYS HZ2  H   16.055 -16.983 -14.689 1.00 . A A . 481 LYS HZ2  1 1 
       17 16701 1 1 56 LYS HZ3  H   14.475 -17.422 -14.751 1.00 . A A . 481 LYS HZ3  1 1 
       17 16702 1 1 56 LYS N    N   10.270 -14.370 -13.813 1.00 . A A . 481 LYS N    1 1 
       17 16703 1 1 56 LYS NZ   N   15.262 -17.106 -15.302 1.00 . A A . 481 LYS NZ   1 1 
       17 16704 1 1 56 LYS O    O   11.259 -16.465 -12.332 1.00 . A A . 481 LYS O    1 1 
       17 16705 1 1 57 ASN C    C   12.658 -19.244 -12.863 1.00 . A A . 482 ASN C    1 1 
       17 16706 1 1 57 ASN CA   C   11.161 -19.119 -13.164 1.00 . A A . 482 ASN CA   1 1 
       17 16707 1 1 57 ASN CB   C   10.621 -20.367 -13.871 1.00 . A A . 482 ASN CB   1 1 
       17 16708 1 1 57 ASN CG   C   11.326 -20.616 -15.197 1.00 . A A . 482 ASN CG   1 1 
       17 16709 1 1 57 ASN H    H   10.655 -18.090 -14.954 1.00 . A A . 482 ASN H    1 1 
       17 16710 1 1 57 ASN HA   H   10.634 -19.004 -12.217 1.00 . A A . 482 ASN HA   1 1 
       17 16711 1 1 57 ASN HB2  H   10.759 -21.233 -13.224 1.00 . A A . 482 ASN HB2  1 1 
       17 16712 1 1 57 ASN HB3  H    9.554 -20.240 -14.057 1.00 . A A . 482 ASN HB3  1 1 
       17 16713 1 1 57 ASN HD21 H   12.681 -21.851 -14.318 1.00 . A A . 482 ASN HD21 1 1 
       17 16714 1 1 57 ASN HD22 H   12.880 -21.609 -16.042 1.00 . A A . 482 ASN HD22 1 1 
       17 16715 1 1 57 ASN N    N   10.904 -17.947 -13.984 1.00 . A A . 482 ASN N    1 1 
       17 16716 1 1 57 ASN ND2  N   12.381 -21.425 -15.183 1.00 . A A . 482 ASN ND2  1 1 
       17 16717 1 1 57 ASN O    O   13.493 -18.624 -13.526 1.00 . A A . 482 ASN O    1 1 
       17 16718 1 1 57 ASN OD1  O   10.922 -20.080 -16.227 1.00 . A A . 482 ASN OD1  1 1 
       17 16719 1 1 58 ARG C    C   14.533 -21.692 -10.872 1.00 . A A . 483 ARG C    1 1 
       17 16720 1 1 58 ARG CA   C   14.376 -20.285 -11.439 1.00 . A A . 483 ARG CA   1 1 
       17 16721 1 1 58 ARG CB   C   14.788 -19.241 -10.397 1.00 . A A . 483 ARG CB   1 1 
       17 16722 1 1 58 ARG CD   C   14.461 -18.339  -8.092 1.00 . A A . 483 ARG CD   1 1 
       17 16723 1 1 58 ARG CG   C   13.924 -19.320  -9.134 1.00 . A A . 483 ARG CG   1 1 
       17 16724 1 1 58 ARG CZ   C   13.724 -19.260  -5.903 1.00 . A A . 483 ARG CZ   1 1 
       17 16725 1 1 58 ARG H    H   12.270 -20.533 -11.344 1.00 . A A . 483 ARG H    1 1 
       17 16726 1 1 58 ARG HA   H   15.031 -20.193 -12.305 1.00 . A A . 483 ARG HA   1 1 
       17 16727 1 1 58 ARG HB2  H   15.832 -19.400 -10.127 1.00 . A A . 483 ARG HB2  1 1 
       17 16728 1 1 58 ARG HB3  H   14.693 -18.244 -10.829 1.00 . A A . 483 ARG HB3  1 1 
       17 16729 1 1 58 ARG HD2  H   15.488 -18.605  -7.837 1.00 . A A . 483 ARG HD2  1 1 
       17 16730 1 1 58 ARG HD3  H   14.452 -17.333  -8.516 1.00 . A A . 483 ARG HD3  1 1 
       17 16731 1 1 58 ARG HE   H   12.953 -17.615  -6.778 1.00 . A A . 483 ARG HE   1 1 
       17 16732 1 1 58 ARG HG2  H   12.893 -19.062  -9.375 1.00 . A A . 483 ARG HG2  1 1 
       17 16733 1 1 58 ARG HG3  H   13.958 -20.329  -8.721 1.00 . A A . 483 ARG HG3  1 1 
       17 16734 1 1 58 ARG HH11 H   15.166 -20.389  -6.802 1.00 . A A . 483 ARG HH11 1 1 
       17 16735 1 1 58 ARG HH12 H   14.644 -20.943  -5.228 1.00 . A A . 483 ARG HH12 1 1 
       17 16736 1 1 58 ARG HH21 H   12.290 -18.394  -4.746 1.00 . A A . 483 ARG HH21 1 1 
       17 16737 1 1 58 ARG HH22 H   13.016 -19.847  -4.096 1.00 . A A . 483 ARG HH22 1 1 
       17 16738 1 1 58 ARG N    N   12.998 -20.052 -11.854 1.00 . A A . 483 ARG N    1 1 
       17 16739 1 1 58 ARG NE   N   13.636 -18.353  -6.877 1.00 . A A . 483 ARG NE   1 1 
       17 16740 1 1 58 ARG NH1  N   14.583 -20.277  -5.985 1.00 . A A . 483 ARG NH1  1 1 
       17 16741 1 1 58 ARG NH2  N   12.945 -19.158  -4.831 1.00 . A A . 483 ARG NH2  1 1 
       17 16742 1 1 58 ARG O    O   13.546 -22.384 -10.622 1.00 . A A . 483 ARG O    1 1 
       17 16743 1 1 59 ASP C    C   15.913 -23.365  -8.574 1.00 . A A . 484 ASP C    1 1 
       17 16744 1 1 59 ASP CA   C   16.091 -23.410 -10.090 1.00 . A A . 484 ASP CA   1 1 
       17 16745 1 1 59 ASP CB   C   17.513 -23.813 -10.480 1.00 . A A . 484 ASP CB   1 1 
       17 16746 1 1 59 ASP CG   C   17.883 -25.190  -9.934 1.00 . A A . 484 ASP CG   1 1 
       17 16747 1 1 59 ASP H    H   16.558 -21.518 -10.928 1.00 . A A . 484 ASP H    1 1 
       17 16748 1 1 59 ASP HA   H   15.399 -24.148 -10.496 1.00 . A A . 484 ASP HA   1 1 
       17 16749 1 1 59 ASP HB2  H   17.593 -23.830 -11.567 1.00 . A A . 484 ASP HB2  1 1 
       17 16750 1 1 59 ASP HB3  H   18.208 -23.067 -10.091 1.00 . A A . 484 ASP HB3  1 1 
       17 16751 1 1 59 ASP N    N   15.784 -22.113 -10.672 1.00 . A A . 484 ASP N    1 1 
       17 16752 1 1 59 ASP O    O   15.960 -22.293  -7.969 1.00 . A A . 484 ASP O    1 1 
       17 16753 1 1 59 ASP OD1  O   17.067 -26.123 -10.117 1.00 . A A . 484 ASP OD1  1 1 
       17 16754 1 1 59 ASP OD2  O   18.978 -25.300  -9.340 1.00 . A A . 484 ASP OD2  1 1 
       17 16755 1 1 60 SER C    C   14.250 -23.869  -6.062 1.00 . A A . 485 SER C    1 1 
       17 16756 1 1 60 SER CA   C   15.466 -24.678  -6.532 1.00 . A A . 485 SER CA   1 1 
       17 16757 1 1 60 SER CB   C   16.745 -24.327  -5.767 1.00 . A A . 485 SER CB   1 1 
       17 16758 1 1 60 SER H    H   15.719 -25.377  -8.521 1.00 . A A . 485 SER H    1 1 
       17 16759 1 1 60 SER HA   H   15.250 -25.729  -6.339 1.00 . A A . 485 SER HA   1 1 
       17 16760 1 1 60 SER HB2  H   17.587 -24.848  -6.224 1.00 . A A . 485 SER HB2  1 1 
       17 16761 1 1 60 SER HB3  H   16.918 -23.252  -5.813 1.00 . A A . 485 SER HB3  1 1 
       17 16762 1 1 60 SER HG   H   17.465 -24.509  -3.972 1.00 . A A . 485 SER HG   1 1 
       17 16763 1 1 60 SER N    N   15.708 -24.536  -7.963 1.00 . A A . 485 SER N    1 1 
       17 16764 1 1 60 SER O    O   13.549 -23.256  -6.867 1.00 . A A . 485 SER O    1 1 
       17 16765 1 1 60 SER OG   O   16.643 -24.728  -4.416 1.00 . A A . 485 SER OG   1 1 
       17 16766 1 1 61 SER C    C   13.313 -22.419  -2.897 1.00 . A A . 486 SER C    1 1 
       17 16767 1 1 61 SER CA   C   12.867 -23.184  -4.139 1.00 . A A . 486 SER CA   1 1 
       17 16768 1 1 61 SER CB   C   11.777 -24.195  -3.786 1.00 . A A . 486 SER CB   1 1 
       17 16769 1 1 61 SER H    H   14.630 -24.372  -4.140 1.00 . A A . 486 SER H    1 1 
       17 16770 1 1 61 SER HA   H   12.455 -22.470  -4.851 1.00 . A A . 486 SER HA   1 1 
       17 16771 1 1 61 SER HB2  H   12.180 -24.937  -3.096 1.00 . A A . 486 SER HB2  1 1 
       17 16772 1 1 61 SER HB3  H   10.942 -23.682  -3.309 1.00 . A A . 486 SER HB3  1 1 
       17 16773 1 1 61 SER HG   H   10.649 -25.485  -4.710 1.00 . A A . 486 SER HG   1 1 
       17 16774 1 1 61 SER N    N   14.001 -23.869  -4.748 1.00 . A A . 486 SER N    1 1 
       17 16775 1 1 61 SER O    O   13.598 -23.081  -1.874 1.00 . A A . 486 SER O    1 1 
       17 16776 1 1 61 SER OXT  O   13.366 -21.173  -2.987 1.00 . A A . 486 SER OXT  1 1 
       17 16777 1 1 61 SER OG   O   11.320 -24.844  -4.954 1.00 . A A . 486 SER OG   1 1 
       17 16778 2 2  1 ZN  ZN   ZN   0.695  -5.648   5.223 1.00 . B A . 501 ZN  ZN   1 1 
       17 16779 3 2  1 ZN  ZN   ZN   2.374   3.592  -2.525 1.00 . C A . 502 ZN  ZN   1 1 
       18 16780 1 1  1 ILE C    C   11.209 -26.159   7.148 1.00 . A A . 426 ILE C    1 1 
       18 16781 1 1  1 ILE CA   C   10.498 -27.511   7.104 1.00 . A A . 426 ILE CA   1 1 
       18 16782 1 1  1 ILE CB   C    9.125 -27.420   6.416 1.00 . A A . 426 ILE CB   1 1 
       18 16783 1 1  1 ILE CD1  C   10.087 -28.076   4.169 1.00 . A A . 426 ILE CD1  1 1 
       18 16784 1 1  1 ILE CG1  C    9.239 -27.056   4.930 1.00 . A A . 426 ILE CG1  1 1 
       18 16785 1 1  1 ILE CG2  C    8.224 -26.390   7.107 1.00 . A A . 426 ILE CG2  1 1 
       18 16786 1 1  1 ILE H1   H   11.282 -28.162   8.878 1.00 . A A . 426 ILE H1   1 1 
       18 16787 1 1  1 ILE H2   H    9.908 -28.963   8.432 1.00 . A A . 426 ILE H2   1 1 
       18 16788 1 1  1 ILE H3   H    9.812 -27.443   9.043 1.00 . A A . 426 ILE H3   1 1 
       18 16789 1 1  1 ILE HA   H   11.118 -28.199   6.527 1.00 . A A . 426 ILE HA   1 1 
       18 16790 1 1  1 ILE HB   H    8.641 -28.394   6.487 1.00 . A A . 426 ILE HB   1 1 
       18 16791 1 1  1 ILE HD11 H    9.656 -29.072   4.286 1.00 . A A . 426 ILE HD11 1 1 
       18 16792 1 1  1 ILE HD12 H   10.102 -27.815   3.111 1.00 . A A . 426 ILE HD12 1 1 
       18 16793 1 1  1 ILE HD13 H   11.105 -28.082   4.558 1.00 . A A . 426 ILE HD13 1 1 
       18 16794 1 1  1 ILE HG12 H    8.240 -27.033   4.494 1.00 . A A . 426 ILE HG12 1 1 
       18 16795 1 1  1 ILE HG13 H    9.680 -26.065   4.823 1.00 . A A . 426 ILE HG13 1 1 
       18 16796 1 1  1 ILE HG21 H    7.245 -26.387   6.628 1.00 . A A . 426 ILE HG21 1 1 
       18 16797 1 1  1 ILE HG22 H    8.095 -26.643   8.159 1.00 . A A . 426 ILE HG22 1 1 
       18 16798 1 1  1 ILE HG23 H    8.655 -25.392   7.032 1.00 . A A . 426 ILE HG23 1 1 
       18 16799 1 1  1 ILE N    N   10.365 -28.062   8.468 1.00 . A A . 426 ILE N    1 1 
       18 16800 1 1  1 ILE O    O   11.143 -25.462   8.161 1.00 . A A . 426 ILE O    1 1 
       18 16801 1 1  2 ASP C    C   11.625 -23.350   5.835 1.00 . A A . 427 ASP C    1 1 
       18 16802 1 1  2 ASP CA   C   12.604 -24.524   5.967 1.00 . A A . 427 ASP CA   1 1 
       18 16803 1 1  2 ASP CB   C   13.555 -24.573   4.768 1.00 . A A . 427 ASP CB   1 1 
       18 16804 1 1  2 ASP CG   C   14.616 -25.658   4.946 1.00 . A A . 427 ASP CG   1 1 
       18 16805 1 1  2 ASP H    H   11.918 -26.399   5.257 1.00 . A A . 427 ASP H    1 1 
       18 16806 1 1  2 ASP HA   H   13.196 -24.392   6.873 1.00 . A A . 427 ASP HA   1 1 
       18 16807 1 1  2 ASP HB2  H   12.984 -24.763   3.860 1.00 . A A . 427 ASP HB2  1 1 
       18 16808 1 1  2 ASP HB3  H   14.059 -23.613   4.662 1.00 . A A . 427 ASP HB3  1 1 
       18 16809 1 1  2 ASP N    N   11.890 -25.787   6.061 1.00 . A A . 427 ASP N    1 1 
       18 16810 1 1  2 ASP O    O   10.515 -23.532   5.339 1.00 . A A . 427 ASP O    1 1 
       18 16811 1 1  2 ASP OD1  O   15.625 -25.378   5.625 1.00 . A A . 427 ASP OD1  1 1 
       18 16812 1 1  2 ASP OD2  O   14.399 -26.762   4.400 1.00 . A A . 427 ASP OD2  1 1 
       18 16813 1 1  3 PRO C    C   11.143 -20.454   4.732 1.00 . A A . 428 PRO C    1 1 
       18 16814 1 1  3 PRO CA   C   11.210 -20.948   6.177 1.00 . A A . 428 PRO CA   1 1 
       18 16815 1 1  3 PRO CB   C   11.899 -19.932   7.088 1.00 . A A . 428 PRO CB   1 1 
       18 16816 1 1  3 PRO CD   C   13.291 -21.861   6.914 1.00 . A A . 428 PRO CD   1 1 
       18 16817 1 1  3 PRO CG   C   13.367 -20.335   6.984 1.00 . A A . 428 PRO CG   1 1 
       18 16818 1 1  3 PRO HA   H   10.198 -21.145   6.531 1.00 . A A . 428 PRO HA   1 1 
       18 16819 1 1  3 PRO HB2  H   11.730 -18.910   6.750 1.00 . A A . 428 PRO HB2  1 1 
       18 16820 1 1  3 PRO HB3  H   11.551 -20.066   8.113 1.00 . A A . 428 PRO HB3  1 1 
       18 16821 1 1  3 PRO HD2  H   14.130 -22.254   6.339 1.00 . A A . 428 PRO HD2  1 1 
       18 16822 1 1  3 PRO HD3  H   13.295 -22.280   7.920 1.00 . A A . 428 PRO HD3  1 1 
       18 16823 1 1  3 PRO HG2  H   13.785 -19.947   6.056 1.00 . A A . 428 PRO HG2  1 1 
       18 16824 1 1  3 PRO HG3  H   13.943 -20.000   7.846 1.00 . A A . 428 PRO HG3  1 1 
       18 16825 1 1  3 PRO N    N   12.022 -22.151   6.276 1.00 . A A . 428 PRO N    1 1 
       18 16826 1 1  3 PRO O    O   11.947 -20.850   3.888 1.00 . A A . 428 PRO O    1 1 
       18 16827 1 1  4 TYR C    C    9.851 -17.475   3.212 1.00 . A A . 429 TYR C    1 1 
       18 16828 1 1  4 TYR CA   C    9.974 -18.995   3.132 1.00 . A A . 429 TYR CA   1 1 
       18 16829 1 1  4 TYR CB   C    8.744 -19.617   2.469 1.00 . A A . 429 TYR CB   1 1 
       18 16830 1 1  4 TYR CD1  C    9.633 -21.669   1.294 1.00 . A A . 429 TYR CD1  1 1 
       18 16831 1 1  4 TYR CD2  C    8.120 -21.964   3.181 1.00 . A A . 429 TYR CD2  1 1 
       18 16832 1 1  4 TYR CE1  C    9.721 -23.062   1.142 1.00 . A A . 429 TYR CE1  1 1 
       18 16833 1 1  4 TYR CE2  C    8.207 -23.356   3.032 1.00 . A A . 429 TYR CE2  1 1 
       18 16834 1 1  4 TYR CG   C    8.835 -21.120   2.309 1.00 . A A . 429 TYR CG   1 1 
       18 16835 1 1  4 TYR CZ   C    9.004 -23.910   2.011 1.00 . A A . 429 TYR CZ   1 1 
       18 16836 1 1  4 TYR H    H    9.542 -19.298   5.190 1.00 . A A . 429 TYR H    1 1 
       18 16837 1 1  4 TYR HA   H   10.845 -19.219   2.515 1.00 . A A . 429 TYR HA   1 1 
       18 16838 1 1  4 TYR HB2  H    7.870 -19.377   3.074 1.00 . A A . 429 TYR HB2  1 1 
       18 16839 1 1  4 TYR HB3  H    8.615 -19.174   1.481 1.00 . A A . 429 TYR HB3  1 1 
       18 16840 1 1  4 TYR HD1  H   10.181 -21.020   0.627 1.00 . A A . 429 TYR HD1  1 1 
       18 16841 1 1  4 TYR HD2  H    7.506 -21.535   3.959 1.00 . A A . 429 TYR HD2  1 1 
       18 16842 1 1  4 TYR HE1  H   10.337 -23.487   0.363 1.00 . A A . 429 TYR HE1  1 1 
       18 16843 1 1  4 TYR HE2  H    7.659 -24.003   3.701 1.00 . A A . 429 TYR HE2  1 1 
       18 16844 1 1  4 TYR HH   H    9.658 -25.532   1.146 1.00 . A A . 429 TYR HH   1 1 
       18 16845 1 1  4 TYR N    N   10.175 -19.576   4.454 1.00 . A A . 429 TYR N    1 1 
       18 16846 1 1  4 TYR O    O    9.462 -16.836   2.237 1.00 . A A . 429 TYR O    1 1 
       18 16847 1 1  4 TYR OH   O    9.082 -25.262   1.866 1.00 . A A . 429 TYR OH   1 1 
       18 16848 1 1  5 LEU C    C   11.301 -14.756   3.946 1.00 . A A . 430 LEU C    1 1 
       18 16849 1 1  5 LEU CA   C   10.098 -15.452   4.576 1.00 . A A . 430 LEU CA   1 1 
       18 16850 1 1  5 LEU CB   C   10.004 -15.133   6.075 1.00 . A A . 430 LEU CB   1 1 
       18 16851 1 1  5 LEU CD1  C    8.185 -16.838   6.627 1.00 . A A . 430 LEU CD1  1 1 
       18 16852 1 1  5 LEU CD2  C    8.583 -14.898   8.103 1.00 . A A . 430 LEU CD2  1 1 
       18 16853 1 1  5 LEU CG   C    8.602 -15.368   6.652 1.00 . A A . 430 LEU CG   1 1 
       18 16854 1 1  5 LEU H    H   10.502 -17.464   5.137 1.00 . A A . 430 LEU H    1 1 
       18 16855 1 1  5 LEU HA   H    9.201 -15.072   4.085 1.00 . A A . 430 LEU HA   1 1 
       18 16856 1 1  5 LEU HB2  H   10.733 -15.734   6.619 1.00 . A A . 430 LEU HB2  1 1 
       18 16857 1 1  5 LEU HB3  H   10.250 -14.081   6.220 1.00 . A A . 430 LEU HB3  1 1 
       18 16858 1 1  5 LEU HD11 H    7.238 -16.964   7.150 1.00 . A A . 430 LEU HD11 1 1 
       18 16859 1 1  5 LEU HD12 H    8.060 -17.165   5.595 1.00 . A A . 430 LEU HD12 1 1 
       18 16860 1 1  5 LEU HD13 H    8.948 -17.447   7.115 1.00 . A A . 430 LEU HD13 1 1 
       18 16861 1 1  5 LEU HD21 H    7.588 -15.034   8.527 1.00 . A A . 430 LEU HD21 1 1 
       18 16862 1 1  5 LEU HD22 H    9.300 -15.473   8.690 1.00 . A A . 430 LEU HD22 1 1 
       18 16863 1 1  5 LEU HD23 H    8.847 -13.841   8.144 1.00 . A A . 430 LEU HD23 1 1 
       18 16864 1 1  5 LEU HG   H    7.874 -14.789   6.083 1.00 . A A . 430 LEU HG   1 1 
       18 16865 1 1  5 LEU N    N   10.178 -16.893   4.370 1.00 . A A . 430 LEU N    1 1 
       18 16866 1 1  5 LEU O    O   12.309 -15.393   3.634 1.00 . A A . 430 LEU O    1 1 
       18 16867 1 1  6 GLU C    C   12.345 -11.289   3.893 1.00 . A A . 431 GLU C    1 1 
       18 16868 1 1  6 GLU CA   C   12.237 -12.616   3.151 1.00 . A A . 431 GLU CA   1 1 
       18 16869 1 1  6 GLU CB   C   11.904 -12.359   1.677 1.00 . A A . 431 GLU CB   1 1 
       18 16870 1 1  6 GLU CD   C   11.628 -13.344  -0.620 1.00 . A A . 431 GLU CD   1 1 
       18 16871 1 1  6 GLU CG   C   11.914 -13.643   0.851 1.00 . A A . 431 GLU CG   1 1 
       18 16872 1 1  6 GLU H    H   10.347 -12.968   4.039 1.00 . A A . 431 GLU H    1 1 
       18 16873 1 1  6 GLU HA   H   13.195 -13.129   3.224 1.00 . A A . 431 GLU HA   1 1 
       18 16874 1 1  6 GLU HB2  H   10.916 -11.903   1.609 1.00 . A A . 431 GLU HB2  1 1 
       18 16875 1 1  6 GLU HB3  H   12.641 -11.669   1.266 1.00 . A A . 431 GLU HB3  1 1 
       18 16876 1 1  6 GLU HG2  H   12.892 -14.117   0.938 1.00 . A A . 431 GLU HG2  1 1 
       18 16877 1 1  6 GLU HG3  H   11.160 -14.327   1.237 1.00 . A A . 431 GLU HG3  1 1 
       18 16878 1 1  6 GLU N    N   11.195 -13.437   3.755 1.00 . A A . 431 GLU N    1 1 
       18 16879 1 1  6 GLU O    O   11.491 -10.954   4.717 1.00 . A A . 431 GLU O    1 1 
       18 16880 1 1  6 GLU OE1  O   12.481 -12.688  -1.253 1.00 . A A . 431 GLU OE1  1 1 
       18 16881 1 1  6 GLU OE2  O   10.553 -13.773  -1.098 1.00 . A A . 431 GLU OE2  1 1 
       18 16882 1 1  7 ASP C    C   12.558  -8.210   3.637 1.00 . A A . 432 ASP C    1 1 
       18 16883 1 1  7 ASP CA   C   13.593  -9.200   4.184 1.00 . A A . 432 ASP CA   1 1 
       18 16884 1 1  7 ASP CB   C   15.023  -8.741   3.889 1.00 . A A . 432 ASP CB   1 1 
       18 16885 1 1  7 ASP CG   C   15.360  -7.430   4.598 1.00 . A A . 432 ASP CG   1 1 
       18 16886 1 1  7 ASP H    H   14.091 -10.854   2.944 1.00 . A A . 432 ASP H    1 1 
       18 16887 1 1  7 ASP HA   H   13.467  -9.265   5.264 1.00 . A A . 432 ASP HA   1 1 
       18 16888 1 1  7 ASP HB2  H   15.716  -9.507   4.237 1.00 . A A . 432 ASP HB2  1 1 
       18 16889 1 1  7 ASP HB3  H   15.150  -8.612   2.814 1.00 . A A . 432 ASP HB3  1 1 
       18 16890 1 1  7 ASP N    N   13.399 -10.521   3.598 1.00 . A A . 432 ASP N    1 1 
       18 16891 1 1  7 ASP O    O   12.458  -7.081   4.109 1.00 . A A . 432 ASP O    1 1 
       18 16892 1 1  7 ASP OD1  O   15.282  -7.418   5.848 1.00 . A A . 432 ASP OD1  1 1 
       18 16893 1 1  7 ASP OD2  O   15.687  -6.456   3.885 1.00 . A A . 432 ASP OD2  1 1 
       18 16894 1 1  8 SER C    C    9.389  -8.056   2.739 1.00 . A A . 433 SER C    1 1 
       18 16895 1 1  8 SER CA   C   10.725  -7.848   2.025 1.00 . A A . 433 SER CA   1 1 
       18 16896 1 1  8 SER CB   C   10.634  -8.189   0.537 1.00 . A A . 433 SER CB   1 1 
       18 16897 1 1  8 SER H    H   11.925  -9.572   2.276 1.00 . A A . 433 SER H    1 1 
       18 16898 1 1  8 SER HA   H   10.990  -6.795   2.123 1.00 . A A . 433 SER HA   1 1 
       18 16899 1 1  8 SER HB2  H    9.860  -7.574   0.078 1.00 . A A . 433 SER HB2  1 1 
       18 16900 1 1  8 SER HB3  H   11.592  -7.980   0.062 1.00 . A A . 433 SER HB3  1 1 
       18 16901 1 1  8 SER HG   H    9.403  -9.683   0.642 1.00 . A A . 433 SER HG   1 1 
       18 16902 1 1  8 SER N    N   11.781  -8.639   2.637 1.00 . A A . 433 SER N    1 1 
       18 16903 1 1  8 SER O    O    8.335  -7.837   2.146 1.00 . A A . 433 SER O    1 1 
       18 16904 1 1  8 SER OG   O   10.316  -9.555   0.373 1.00 . A A . 433 SER OG   1 1 
       18 16905 1 1  9 LEU C    C    7.388  -7.402   4.815 1.00 . A A . 434 LEU C    1 1 
       18 16906 1 1  9 LEU CA   C    8.229  -8.674   4.805 1.00 . A A . 434 LEU CA   1 1 
       18 16907 1 1  9 LEU CB   C    8.658  -9.041   6.230 1.00 . A A . 434 LEU CB   1 1 
       18 16908 1 1  9 LEU CD1  C    8.216 -11.528   5.977 1.00 . A A . 434 LEU CD1  1 1 
       18 16909 1 1  9 LEU CD2  C    8.310 -10.495   8.210 1.00 . A A . 434 LEU CD2  1 1 
       18 16910 1 1  9 LEU CG   C    7.899 -10.258   6.762 1.00 . A A . 434 LEU CG   1 1 
       18 16911 1 1  9 LEU H    H   10.306  -8.685   4.450 1.00 . A A . 434 LEU H    1 1 
       18 16912 1 1  9 LEU HA   H    7.636  -9.477   4.368 1.00 . A A . 434 LEU HA   1 1 
       18 16913 1 1  9 LEU HB2  H    9.727  -9.252   6.260 1.00 . A A . 434 LEU HB2  1 1 
       18 16914 1 1  9 LEU HB3  H    8.468  -8.193   6.888 1.00 . A A . 434 LEU HB3  1 1 
       18 16915 1 1  9 LEU HD11 H    7.620 -12.349   6.378 1.00 . A A . 434 LEU HD11 1 1 
       18 16916 1 1  9 LEU HD12 H    7.973 -11.397   4.923 1.00 . A A . 434 LEU HD12 1 1 
       18 16917 1 1  9 LEU HD13 H    9.276 -11.759   6.078 1.00 . A A . 434 LEU HD13 1 1 
       18 16918 1 1  9 LEU HD21 H    8.116  -9.595   8.792 1.00 . A A . 434 LEU HD21 1 1 
       18 16919 1 1  9 LEU HD22 H    7.739 -11.330   8.618 1.00 . A A . 434 LEU HD22 1 1 
       18 16920 1 1  9 LEU HD23 H    9.374 -10.727   8.251 1.00 . A A . 434 LEU HD23 1 1 
       18 16921 1 1  9 LEU HG   H    6.831 -10.052   6.696 1.00 . A A . 434 LEU HG   1 1 
       18 16922 1 1  9 LEU N    N    9.423  -8.481   4.004 1.00 . A A . 434 LEU N    1 1 
       18 16923 1 1  9 LEU O    O    7.934  -6.303   4.756 1.00 . A A . 434 LEU O    1 1 
       18 16924 1 1 10 CYS C    C    5.585  -5.534   6.140 1.00 . A A . 435 CYS C    1 1 
       18 16925 1 1 10 CYS CA   C    5.160  -6.414   4.967 1.00 . A A . 435 CYS CA   1 1 
       18 16926 1 1 10 CYS CB   C    3.728  -6.938   5.129 1.00 . A A . 435 CYS CB   1 1 
       18 16927 1 1 10 CYS H    H    5.666  -8.480   4.904 1.00 . A A . 435 CYS H    1 1 
       18 16928 1 1 10 CYS HA   H    5.226  -5.839   4.043 1.00 . A A . 435 CYS HA   1 1 
       18 16929 1 1 10 CYS HB2  H    3.448  -7.496   4.235 1.00 . A A . 435 CYS HB2  1 1 
       18 16930 1 1 10 CYS HB3  H    3.684  -7.605   5.990 1.00 . A A . 435 CYS HB3  1 1 
       18 16931 1 1 10 CYS N    N    6.064  -7.552   4.890 1.00 . A A . 435 CYS N    1 1 
       18 16932 1 1 10 CYS O    O    5.780  -6.027   7.252 1.00 . A A . 435 CYS O    1 1 
       18 16933 1 1 10 CYS SG   S    2.587  -5.561   5.375 1.00 . A A . 435 CYS SG   1 1 
       18 16934 1 1 11 HIS C    C    5.110  -2.898   7.910 1.00 . A A . 436 HIS C    1 1 
       18 16935 1 1 11 HIS CA   C    6.210  -3.306   6.930 1.00 . A A . 436 HIS CA   1 1 
       18 16936 1 1 11 HIS CB   C    6.870  -2.089   6.272 1.00 . A A . 436 HIS CB   1 1 
       18 16937 1 1 11 HIS CD2  C    9.414  -2.154   6.380 1.00 . A A . 436 HIS CD2  1 1 
       18 16938 1 1 11 HIS CE1  C    9.858  -3.062   4.425 1.00 . A A . 436 HIS CE1  1 1 
       18 16939 1 1 11 HIS CG   C    8.239  -2.394   5.727 1.00 . A A . 436 HIS CG   1 1 
       18 16940 1 1 11 HIS H    H    5.521  -3.860   4.989 1.00 . A A . 436 HIS H    1 1 
       18 16941 1 1 11 HIS HA   H    6.976  -3.819   7.512 1.00 . A A . 436 HIS HA   1 1 
       18 16942 1 1 11 HIS HB2  H    6.229  -1.718   5.472 1.00 . A A . 436 HIS HB2  1 1 
       18 16943 1 1 11 HIS HB3  H    6.972  -1.302   7.019 1.00 . A A . 436 HIS HB3  1 1 
       18 16944 1 1 11 HIS HD2  H    9.529  -1.715   7.359 1.00 . A A . 436 HIS HD2  1 1 
       18 16945 1 1 11 HIS HE1  H   10.414  -3.468   3.593 1.00 . A A . 436 HIS HE1  1 1 
       18 16946 1 1 11 HIS HE2  H   11.412  -2.540   5.738 1.00 . A A . 436 HIS HE2  1 1 
       18 16947 1 1 11 HIS N    N    5.733  -4.226   5.906 1.00 . A A . 436 HIS N    1 1 
       18 16948 1 1 11 HIS ND1  N    8.519  -2.969   4.486 1.00 . A A . 436 HIS ND1  1 1 
       18 16949 1 1 11 HIS NE2  N   10.421  -2.579   5.546 1.00 . A A . 436 HIS NE2  1 1 
       18 16950 1 1 11 HIS O    O    5.362  -2.104   8.816 1.00 . A A . 436 HIS O    1 1 
       18 16951 1 1 12 ILE C    C    2.190  -4.421   9.202 1.00 . A A . 437 ILE C    1 1 
       18 16952 1 1 12 ILE CA   C    2.773  -3.134   8.619 1.00 . A A . 437 ILE CA   1 1 
       18 16953 1 1 12 ILE CB   C    1.702  -2.374   7.827 1.00 . A A . 437 ILE CB   1 1 
       18 16954 1 1 12 ILE CD1  C    2.705  -0.048   8.173 1.00 . A A . 437 ILE CD1  1 1 
       18 16955 1 1 12 ILE CG1  C    2.270  -1.109   7.165 1.00 . A A . 437 ILE CG1  1 1 
       18 16956 1 1 12 ILE CG2  C    0.518  -2.001   8.722 1.00 . A A . 437 ILE CG2  1 1 
       18 16957 1 1 12 ILE H    H    3.742  -4.068   6.970 1.00 . A A . 437 ILE H    1 1 
       18 16958 1 1 12 ILE HA   H    3.110  -2.514   9.450 1.00 . A A . 437 ILE HA   1 1 
       18 16959 1 1 12 ILE HB   H    1.335  -3.028   7.037 1.00 . A A . 437 ILE HB   1 1 
       18 16960 1 1 12 ILE HD11 H    3.129   0.803   7.641 1.00 . A A . 437 ILE HD11 1 1 
       18 16961 1 1 12 ILE HD12 H    1.846   0.301   8.748 1.00 . A A . 437 ILE HD12 1 1 
       18 16962 1 1 12 ILE HD13 H    3.454  -0.458   8.851 1.00 . A A . 437 ILE HD13 1 1 
       18 16963 1 1 12 ILE HG12 H    3.120  -1.384   6.540 1.00 . A A . 437 ILE HG12 1 1 
       18 16964 1 1 12 ILE HG13 H    1.497  -0.681   6.525 1.00 . A A . 437 ILE HG13 1 1 
       18 16965 1 1 12 ILE HG21 H    0.870  -1.468   9.606 1.00 . A A . 437 ILE HG21 1 1 
       18 16966 1 1 12 ILE HG22 H   -0.171  -1.365   8.165 1.00 . A A . 437 ILE HG22 1 1 
       18 16967 1 1 12 ILE HG23 H   -0.005  -2.904   9.039 1.00 . A A . 437 ILE HG23 1 1 
       18 16968 1 1 12 ILE N    N    3.898  -3.433   7.740 1.00 . A A . 437 ILE N    1 1 
       18 16969 1 1 12 ILE O    O    1.566  -4.388  10.260 1.00 . A A . 437 ILE O    1 1 
       18 16970 1 1 13 CYS C    C    2.857  -7.868   9.225 1.00 . A A . 438 CYS C    1 1 
       18 16971 1 1 13 CYS CA   C    1.791  -6.816   8.899 1.00 . A A . 438 CYS CA   1 1 
       18 16972 1 1 13 CYS CB   C    0.895  -7.278   7.749 1.00 . A A . 438 CYS CB   1 1 
       18 16973 1 1 13 CYS H    H    2.974  -5.528   7.691 1.00 . A A . 438 CYS H    1 1 
       18 16974 1 1 13 CYS HA   H    1.174  -6.668   9.785 1.00 . A A . 438 CYS HA   1 1 
       18 16975 1 1 13 CYS HB2  H    1.518  -7.617   6.921 1.00 . A A . 438 CYS HB2  1 1 
       18 16976 1 1 13 CYS HB3  H    0.277  -8.111   8.085 1.00 . A A . 438 CYS HB3  1 1 
       18 16977 1 1 13 CYS N    N    2.395  -5.550   8.519 1.00 . A A . 438 CYS N    1 1 
       18 16978 1 1 13 CYS O    O    2.603  -8.767  10.024 1.00 . A A . 438 CYS O    1 1 
       18 16979 1 1 13 CYS SG   S   -0.154  -5.904   7.196 1.00 . A A . 438 CYS SG   1 1 
       18 16980 1 1 14 SER C    C    4.872 -10.083   9.009 1.00 . A A . 439 SER C    1 1 
       18 16981 1 1 14 SER CA   C    5.202  -8.605   8.807 1.00 . A A . 439 SER CA   1 1 
       18 16982 1 1 14 SER CB   C    6.107  -8.044   9.910 1.00 . A A . 439 SER CB   1 1 
       18 16983 1 1 14 SER H    H    4.147  -6.987   7.945 1.00 . A A . 439 SER H    1 1 
       18 16984 1 1 14 SER HA   H    5.778  -8.556   7.883 1.00 . A A . 439 SER HA   1 1 
       18 16985 1 1 14 SER HB2  H    6.855  -8.788  10.188 1.00 . A A . 439 SER HB2  1 1 
       18 16986 1 1 14 SER HB3  H    6.633  -7.176   9.512 1.00 . A A . 439 SER HB3  1 1 
       18 16987 1 1 14 SER HG   H    5.958  -7.339  11.715 1.00 . A A . 439 SER HG   1 1 
       18 16988 1 1 14 SER N    N    4.037  -7.746   8.603 1.00 . A A . 439 SER N    1 1 
       18 16989 1 1 14 SER O    O    5.511 -10.751   9.819 1.00 . A A . 439 SER O    1 1 
       18 16990 1 1 14 SER OG   O    5.354  -7.683  11.051 1.00 . A A . 439 SER OG   1 1 
       18 16991 1 1 15 SER C    C    3.870 -12.772   7.090 1.00 . A A . 440 SER C    1 1 
       18 16992 1 1 15 SER CA   C    3.502 -12.010   8.364 1.00 . A A . 440 SER CA   1 1 
       18 16993 1 1 15 SER CB   C    1.998 -12.095   8.619 1.00 . A A . 440 SER CB   1 1 
       18 16994 1 1 15 SER H    H    3.353 -10.021   7.650 1.00 . A A . 440 SER H    1 1 
       18 16995 1 1 15 SER HA   H    4.031 -12.477   9.194 1.00 . A A . 440 SER HA   1 1 
       18 16996 1 1 15 SER HB2  H    1.463 -11.551   7.842 1.00 . A A . 440 SER HB2  1 1 
       18 16997 1 1 15 SER HB3  H    1.698 -13.142   8.579 1.00 . A A . 440 SER HB3  1 1 
       18 16998 1 1 15 SER HG   H    1.946 -10.630   9.896 1.00 . A A . 440 SER HG   1 1 
       18 16999 1 1 15 SER N    N    3.879 -10.606   8.283 1.00 . A A . 440 SER N    1 1 
       18 17000 1 1 15 SER O    O    3.820 -14.001   7.074 1.00 . A A . 440 SER O    1 1 
       18 17001 1 1 15 SER OG   O    1.687 -11.555   9.886 1.00 . A A . 440 SER OG   1 1 
       18 17002 1 1 16 GLN C    C    5.464 -11.650   3.957 1.00 . A A . 441 GLN C    1 1 
       18 17003 1 1 16 GLN CA   C    4.652 -12.651   4.771 1.00 . A A . 441 GLN CA   1 1 
       18 17004 1 1 16 GLN CB   C    3.423 -13.064   3.953 1.00 . A A . 441 GLN CB   1 1 
       18 17005 1 1 16 GLN CD   C    1.255 -12.322   2.912 1.00 . A A . 441 GLN CD   1 1 
       18 17006 1 1 16 GLN CG   C    2.459 -11.891   3.739 1.00 . A A . 441 GLN CG   1 1 
       18 17007 1 1 16 GLN H    H    4.249 -11.041   6.084 1.00 . A A . 441 GLN H    1 1 
       18 17008 1 1 16 GLN HA   H    5.261 -13.533   4.974 1.00 . A A . 441 GLN HA   1 1 
       18 17009 1 1 16 GLN HB2  H    3.762 -13.407   2.976 1.00 . A A . 441 GLN HB2  1 1 
       18 17010 1 1 16 GLN HB3  H    2.899 -13.873   4.461 1.00 . A A . 441 GLN HB3  1 1 
       18 17011 1 1 16 GLN HE21 H    0.446 -13.316   4.492 1.00 . A A . 441 GLN HE21 1 1 
       18 17012 1 1 16 GLN HE22 H   -0.488 -13.363   3.014 1.00 . A A . 441 GLN HE22 1 1 
       18 17013 1 1 16 GLN HG2  H    2.117 -11.533   4.710 1.00 . A A . 441 GLN HG2  1 1 
       18 17014 1 1 16 GLN HG3  H    2.976 -11.084   3.222 1.00 . A A . 441 GLN HG3  1 1 
       18 17015 1 1 16 GLN N    N    4.240 -12.050   6.028 1.00 . A A . 441 GLN N    1 1 
       18 17016 1 1 16 GLN NE2  N    0.330 -13.059   3.522 1.00 . A A . 441 GLN NE2  1 1 
       18 17017 1 1 16 GLN O    O    5.396 -10.449   4.223 1.00 . A A . 441 GLN O    1 1 
       18 17018 1 1 16 GLN OE1  O    1.154 -11.999   1.732 1.00 . A A . 441 GLN OE1  1 1 
       18 17019 1 1 17 PRO C    C    5.781 -10.476   1.268 1.00 . A A . 442 PRO C    1 1 
       18 17020 1 1 17 PRO CA   C    6.866 -11.278   1.983 1.00 . A A . 442 PRO CA   1 1 
       18 17021 1 1 17 PRO CB   C    7.598 -12.231   1.026 1.00 . A A . 442 PRO CB   1 1 
       18 17022 1 1 17 PRO CD   C    6.518 -13.523   2.714 1.00 . A A . 442 PRO CD   1 1 
       18 17023 1 1 17 PRO CG   C    7.778 -13.503   1.848 1.00 . A A . 442 PRO CG   1 1 
       18 17024 1 1 17 PRO HA   H    7.583 -10.620   2.474 1.00 . A A . 442 PRO HA   1 1 
       18 17025 1 1 17 PRO HB2  H    6.974 -12.450   0.159 1.00 . A A . 442 PRO HB2  1 1 
       18 17026 1 1 17 PRO HB3  H    8.557 -11.822   0.706 1.00 . A A . 442 PRO HB3  1 1 
       18 17027 1 1 17 PRO HD2  H    5.685 -13.972   2.173 1.00 . A A . 442 PRO HD2  1 1 
       18 17028 1 1 17 PRO HD3  H    6.709 -14.068   3.639 1.00 . A A . 442 PRO HD3  1 1 
       18 17029 1 1 17 PRO HG2  H    7.852 -14.389   1.219 1.00 . A A . 442 PRO HG2  1 1 
       18 17030 1 1 17 PRO HG3  H    8.654 -13.403   2.488 1.00 . A A . 442 PRO HG3  1 1 
       18 17031 1 1 17 PRO N    N    6.226 -12.126   2.965 1.00 . A A . 442 PRO N    1 1 
       18 17032 1 1 17 PRO O    O    5.020 -11.025   0.474 1.00 . A A . 442 PRO O    1 1 
       18 17033 1 1 18 GLY C    C    4.653  -8.405  -0.527 1.00 . A A . 443 GLY C    1 1 
       18 17034 1 1 18 GLY CA   C    4.697  -8.302   0.998 1.00 . A A . 443 GLY CA   1 1 
       18 17035 1 1 18 GLY H    H    6.379  -8.790   2.210 1.00 . A A . 443 GLY H    1 1 
       18 17036 1 1 18 GLY HA2  H    3.733  -8.571   1.429 1.00 . A A . 443 GLY HA2  1 1 
       18 17037 1 1 18 GLY HA3  H    4.913  -7.272   1.281 1.00 . A A . 443 GLY HA3  1 1 
       18 17038 1 1 18 GLY N    N    5.713  -9.178   1.556 1.00 . A A . 443 GLY N    1 1 
       18 17039 1 1 18 GLY O    O    5.665  -8.172  -1.186 1.00 . A A . 443 GLY O    1 1 
       18 17040 1 1 19 PRO C    C    3.234  -7.566  -3.251 1.00 . A A . 444 PRO C    1 1 
       18 17041 1 1 19 PRO CA   C    3.304  -8.909  -2.528 1.00 . A A . 444 PRO CA   1 1 
       18 17042 1 1 19 PRO CB   C    1.981  -9.664  -2.661 1.00 . A A . 444 PRO CB   1 1 
       18 17043 1 1 19 PRO CD   C    2.262  -9.047  -0.388 1.00 . A A . 444 PRO CD   1 1 
       18 17044 1 1 19 PRO CG   C    1.189  -9.151  -1.463 1.00 . A A . 444 PRO CG   1 1 
       18 17045 1 1 19 PRO HA   H    4.113  -9.505  -2.952 1.00 . A A . 444 PRO HA   1 1 
       18 17046 1 1 19 PRO HB2  H    1.478  -9.449  -3.604 1.00 . A A . 444 PRO HB2  1 1 
       18 17047 1 1 19 PRO HB3  H    2.156 -10.733  -2.548 1.00 . A A . 444 PRO HB3  1 1 
       18 17048 1 1 19 PRO HD2  H    2.010  -8.260   0.325 1.00 . A A . 444 PRO HD2  1 1 
       18 17049 1 1 19 PRO HD3  H    2.363 -10.003   0.124 1.00 . A A . 444 PRO HD3  1 1 
       18 17050 1 1 19 PRO HG2  H    0.794  -8.159  -1.682 1.00 . A A . 444 PRO HG2  1 1 
       18 17051 1 1 19 PRO HG3  H    0.390  -9.836  -1.178 1.00 . A A . 444 PRO HG3  1 1 
       18 17052 1 1 19 PRO N    N    3.491  -8.752  -1.096 1.00 . A A . 444 PRO N    1 1 
       18 17053 1 1 19 PRO O    O    3.220  -7.547  -4.482 1.00 . A A . 444 PRO O    1 1 
       18 17054 1 1 20 PHE C    C    4.194  -4.191  -2.626 1.00 . A A . 445 PHE C    1 1 
       18 17055 1 1 20 PHE CA   C    3.093  -5.127  -3.117 1.00 . A A . 445 PHE CA   1 1 
       18 17056 1 1 20 PHE CB   C    1.714  -4.534  -2.835 1.00 . A A . 445 PHE CB   1 1 
       18 17057 1 1 20 PHE CD1  C    0.403  -5.655  -4.681 1.00 . A A . 445 PHE CD1  1 1 
       18 17058 1 1 20 PHE CD2  C   -0.361  -5.902  -2.389 1.00 . A A . 445 PHE CD2  1 1 
       18 17059 1 1 20 PHE CE1  C   -0.669  -6.442  -5.125 1.00 . A A . 445 PHE CE1  1 1 
       18 17060 1 1 20 PHE CE2  C   -1.432  -6.692  -2.834 1.00 . A A . 445 PHE CE2  1 1 
       18 17061 1 1 20 PHE CG   C    0.559  -5.382  -3.314 1.00 . A A . 445 PHE CG   1 1 
       18 17062 1 1 20 PHE CZ   C   -1.586  -6.963  -4.201 1.00 . A A . 445 PHE CZ   1 1 
       18 17063 1 1 20 PHE H    H    3.206  -6.519  -1.507 1.00 . A A . 445 PHE H    1 1 
       18 17064 1 1 20 PHE HA   H    3.202  -5.225  -4.197 1.00 . A A . 445 PHE HA   1 1 
       18 17065 1 1 20 PHE HB2  H    1.616  -4.378  -1.761 1.00 . A A . 445 PHE HB2  1 1 
       18 17066 1 1 20 PHE HB3  H    1.652  -3.564  -3.329 1.00 . A A . 445 PHE HB3  1 1 
       18 17067 1 1 20 PHE HD1  H    1.110  -5.259  -5.393 1.00 . A A . 445 PHE HD1  1 1 
       18 17068 1 1 20 PHE HD2  H   -0.243  -5.699  -1.335 1.00 . A A . 445 PHE HD2  1 1 
       18 17069 1 1 20 PHE HE1  H   -0.789  -6.645  -6.179 1.00 . A A . 445 PHE HE1  1 1 
       18 17070 1 1 20 PHE HE2  H   -2.143  -7.092  -2.125 1.00 . A A . 445 PHE HE2  1 1 
       18 17071 1 1 20 PHE HZ   H   -2.410  -7.571  -4.543 1.00 . A A . 445 PHE HZ   1 1 
       18 17072 1 1 20 PHE N    N    3.185  -6.450  -2.516 1.00 . A A . 445 PHE N    1 1 
       18 17073 1 1 20 PHE O    O    4.645  -4.291  -1.485 1.00 . A A . 445 PHE O    1 1 
       18 17074 1 1 21 PHE C    C    5.426  -1.066  -4.141 1.00 . A A . 446 PHE C    1 1 
       18 17075 1 1 21 PHE CA   C    5.629  -2.273  -3.218 1.00 . A A . 446 PHE CA   1 1 
       18 17076 1 1 21 PHE CB   C    7.007  -2.906  -3.440 1.00 . A A . 446 PHE CB   1 1 
       18 17077 1 1 21 PHE CD1  C    8.754  -1.967  -1.875 1.00 . A A . 446 PHE CD1  1 1 
       18 17078 1 1 21 PHE CD2  C    8.748  -1.234  -4.188 1.00 . A A . 446 PHE CD2  1 1 
       18 17079 1 1 21 PHE CE1  C    9.866  -1.154  -1.620 1.00 . A A . 446 PHE CE1  1 1 
       18 17080 1 1 21 PHE CE2  C    9.866  -0.428  -3.937 1.00 . A A . 446 PHE CE2  1 1 
       18 17081 1 1 21 PHE CG   C    8.193  -2.013  -3.161 1.00 . A A . 446 PHE CG   1 1 
       18 17082 1 1 21 PHE CZ   C   10.423  -0.385  -2.651 1.00 . A A . 446 PHE CZ   1 1 
       18 17083 1 1 21 PHE H    H    4.223  -3.282  -4.433 1.00 . A A . 446 PHE H    1 1 
       18 17084 1 1 21 PHE HA   H    5.543  -1.954  -2.180 1.00 . A A . 446 PHE HA   1 1 
       18 17085 1 1 21 PHE HB2  H    7.086  -3.786  -2.802 1.00 . A A . 446 PHE HB2  1 1 
       18 17086 1 1 21 PHE HB3  H    7.070  -3.254  -4.471 1.00 . A A . 446 PHE HB3  1 1 
       18 17087 1 1 21 PHE HD1  H    8.326  -2.561  -1.080 1.00 . A A . 446 PHE HD1  1 1 
       18 17088 1 1 21 PHE HD2  H    8.317  -1.259  -5.178 1.00 . A A . 446 PHE HD2  1 1 
       18 17089 1 1 21 PHE HE1  H   10.296  -1.121  -0.630 1.00 . A A . 446 PHE HE1  1 1 
       18 17090 1 1 21 PHE HE2  H   10.294   0.165  -4.732 1.00 . A A . 446 PHE HE2  1 1 
       18 17091 1 1 21 PHE HZ   H   11.280   0.241  -2.455 1.00 . A A . 446 PHE HZ   1 1 
       18 17092 1 1 21 PHE N    N    4.619  -3.279  -3.505 1.00 . A A . 446 PHE N    1 1 
       18 17093 1 1 21 PHE O    O    4.913  -1.220  -5.250 1.00 . A A . 446 PHE O    1 1 
       18 17094 1 1 22 CYS C    C    7.149   1.900  -4.759 1.00 . A A . 447 CYS C    1 1 
       18 17095 1 1 22 CYS CA   C    5.751   1.347  -4.497 1.00 . A A . 447 CYS CA   1 1 
       18 17096 1 1 22 CYS CB   C    4.940   2.427  -3.776 1.00 . A A . 447 CYS CB   1 1 
       18 17097 1 1 22 CYS H    H    6.211   0.210  -2.764 1.00 . A A . 447 CYS H    1 1 
       18 17098 1 1 22 CYS HA   H    5.278   1.132  -5.456 1.00 . A A . 447 CYS HA   1 1 
       18 17099 1 1 22 CYS HB2  H    5.315   2.525  -2.756 1.00 . A A . 447 CYS HB2  1 1 
       18 17100 1 1 22 CYS HB3  H    5.091   3.376  -4.290 1.00 . A A . 447 CYS HB3  1 1 
       18 17101 1 1 22 CYS N    N    5.827   0.129  -3.695 1.00 . A A . 447 CYS N    1 1 
       18 17102 1 1 22 CYS O    O    8.015   1.856  -3.886 1.00 . A A . 447 CYS O    1 1 
       18 17103 1 1 22 CYS SG   S    3.171   2.049  -3.743 1.00 . A A . 447 CYS SG   1 1 
       18 17104 1 1 23 ARG C    C    8.612   4.549  -5.820 1.00 . A A . 448 ARG C    1 1 
       18 17105 1 1 23 ARG CA   C    8.622   3.099  -6.305 1.00 . A A . 448 ARG CA   1 1 
       18 17106 1 1 23 ARG CB   C    8.854   3.029  -7.817 1.00 . A A . 448 ARG CB   1 1 
       18 17107 1 1 23 ARG CD   C    9.341   1.561  -9.776 1.00 . A A . 448 ARG CD   1 1 
       18 17108 1 1 23 ARG CG   C    9.077   1.588  -8.271 1.00 . A A . 448 ARG CG   1 1 
       18 17109 1 1 23 ARG CZ   C    9.834  -0.114 -11.529 1.00 . A A . 448 ARG CZ   1 1 
       18 17110 1 1 23 ARG H    H    6.647   2.380  -6.671 1.00 . A A . 448 ARG H    1 1 
       18 17111 1 1 23 ARG HA   H    9.444   2.592  -5.801 1.00 . A A . 448 ARG HA   1 1 
       18 17112 1 1 23 ARG HB2  H    7.992   3.451  -8.334 1.00 . A A . 448 ARG HB2  1 1 
       18 17113 1 1 23 ARG HB3  H    9.739   3.616  -8.062 1.00 . A A . 448 ARG HB3  1 1 
       18 17114 1 1 23 ARG HD2  H    8.457   1.928 -10.298 1.00 . A A . 448 ARG HD2  1 1 
       18 17115 1 1 23 ARG HD3  H   10.184   2.216  -9.997 1.00 . A A . 448 ARG HD3  1 1 
       18 17116 1 1 23 ARG HE   H    9.738  -0.518  -9.549 1.00 . A A . 448 ARG HE   1 1 
       18 17117 1 1 23 ARG HG2  H    9.935   1.173  -7.744 1.00 . A A . 448 ARG HG2  1 1 
       18 17118 1 1 23 ARG HG3  H    8.194   0.987  -8.055 1.00 . A A . 448 ARG HG3  1 1 
       18 17119 1 1 23 ARG HH11 H    9.522   1.768 -12.232 1.00 . A A . 448 ARG HH11 1 1 
       18 17120 1 1 23 ARG HH12 H    9.877   0.560 -13.446 1.00 . A A . 448 ARG HH12 1 1 
       18 17121 1 1 23 ARG HH21 H   10.187  -2.080 -11.160 1.00 . A A . 448 ARG HH21 1 1 
       18 17122 1 1 23 ARG HH22 H   10.256  -1.604 -12.841 1.00 . A A . 448 ARG HH22 1 1 
       18 17123 1 1 23 ARG N    N    7.370   2.430  -5.967 1.00 . A A . 448 ARG N    1 1 
       18 17124 1 1 23 ARG NE   N    9.653   0.208 -10.245 1.00 . A A . 448 ARG NE   1 1 
       18 17125 1 1 23 ARG NH1  N    9.736   0.812 -12.478 1.00 . A A . 448 ARG NH1  1 1 
       18 17126 1 1 23 ARG NH2  N   10.114  -1.367 -11.870 1.00 . A A . 448 ARG NH2  1 1 
       18 17127 1 1 23 ARG O    O    9.618   5.247  -5.941 1.00 . A A . 448 ARG O    1 1 
       18 17128 1 1 24 ASP C    C    8.030   6.462  -3.393 1.00 . A A . 449 ASP C    1 1 
       18 17129 1 1 24 ASP CA   C    7.331   6.350  -4.745 1.00 . A A . 449 ASP CA   1 1 
       18 17130 1 1 24 ASP CB   C    5.844   6.671  -4.621 1.00 . A A . 449 ASP CB   1 1 
       18 17131 1 1 24 ASP CG   C    5.158   6.673  -5.985 1.00 . A A . 449 ASP CG   1 1 
       18 17132 1 1 24 ASP H    H    6.678   4.394  -5.222 1.00 . A A . 449 ASP H    1 1 
       18 17133 1 1 24 ASP HA   H    7.791   7.061  -5.430 1.00 . A A . 449 ASP HA   1 1 
       18 17134 1 1 24 ASP HB2  H    5.365   5.937  -3.973 1.00 . A A . 449 ASP HB2  1 1 
       18 17135 1 1 24 ASP HB3  H    5.741   7.656  -4.166 1.00 . A A . 449 ASP HB3  1 1 
       18 17136 1 1 24 ASP N    N    7.482   5.004  -5.276 1.00 . A A . 449 ASP N    1 1 
       18 17137 1 1 24 ASP O    O    8.187   5.467  -2.686 1.00 . A A . 449 ASP O    1 1 
       18 17138 1 1 24 ASP OD1  O    4.834   5.565  -6.472 1.00 . A A . 449 ASP OD1  1 1 
       18 17139 1 1 24 ASP OD2  O    4.966   7.781  -6.532 1.00 . A A . 449 ASP OD2  1 1 
       18 17140 1 1 25 GLN C    C    8.345   7.952  -0.565 1.00 . A A . 450 GLN C    1 1 
       18 17141 1 1 25 GLN CA   C    9.229   7.902  -1.819 1.00 . A A . 450 GLN CA   1 1 
       18 17142 1 1 25 GLN CB   C   10.027   9.196  -2.006 1.00 . A A . 450 GLN CB   1 1 
       18 17143 1 1 25 GLN CD   C   11.930  10.626  -1.133 1.00 . A A . 450 GLN CD   1 1 
       18 17144 1 1 25 GLN CG   C   11.067   9.389  -0.895 1.00 . A A . 450 GLN CG   1 1 
       18 17145 1 1 25 GLN H    H    8.243   8.470  -3.615 1.00 . A A . 450 GLN H    1 1 
       18 17146 1 1 25 GLN HA   H    9.932   7.077  -1.711 1.00 . A A . 450 GLN HA   1 1 
       18 17147 1 1 25 GLN HB2  H   10.547   9.151  -2.963 1.00 . A A . 450 GLN HB2  1 1 
       18 17148 1 1 25 GLN HB3  H    9.346  10.047  -2.010 1.00 . A A . 450 GLN HB3  1 1 
       18 17149 1 1 25 GLN HE21 H   13.002  10.266   0.560 1.00 . A A . 450 GLN HE21 1 1 
       18 17150 1 1 25 GLN HE22 H   13.470  11.692  -0.344 1.00 . A A . 450 GLN HE22 1 1 
       18 17151 1 1 25 GLN HG2  H   10.566   9.498   0.068 1.00 . A A . 450 GLN HG2  1 1 
       18 17152 1 1 25 GLN HG3  H   11.711   8.511  -0.853 1.00 . A A . 450 GLN HG3  1 1 
       18 17153 1 1 25 GLN N    N    8.450   7.675  -3.029 1.00 . A A . 450 GLN N    1 1 
       18 17154 1 1 25 GLN NE2  N   12.878  10.881  -0.232 1.00 . A A . 450 GLN NE2  1 1 
       18 17155 1 1 25 GLN O    O    8.851   7.841   0.550 1.00 . A A . 450 GLN O    1 1 
       18 17156 1 1 25 GLN OE1  O   11.756  11.348  -2.110 1.00 . A A . 450 GLN OE1  1 1 
       18 17157 1 1 26 VAL C    C    5.682   6.879   0.936 1.00 . A A . 451 VAL C    1 1 
       18 17158 1 1 26 VAL CA   C    6.117   8.241   0.398 1.00 . A A . 451 VAL CA   1 1 
       18 17159 1 1 26 VAL CB   C    4.897   9.080   0.009 1.00 . A A . 451 VAL CB   1 1 
       18 17160 1 1 26 VAL CG1  C    5.318  10.498  -0.387 1.00 . A A . 451 VAL CG1  1 1 
       18 17161 1 1 26 VAL CG2  C    4.141   8.445  -1.156 1.00 . A A . 451 VAL CG2  1 1 
       18 17162 1 1 26 VAL H    H    6.651   8.173  -1.667 1.00 . A A . 451 VAL H    1 1 
       18 17163 1 1 26 VAL HA   H    6.631   8.764   1.204 1.00 . A A . 451 VAL HA   1 1 
       18 17164 1 1 26 VAL HB   H    4.226   9.152   0.865 1.00 . A A . 451 VAL HB   1 1 
       18 17165 1 1 26 VAL HG11 H    5.864  10.959   0.435 1.00 . A A . 451 VAL HG11 1 1 
       18 17166 1 1 26 VAL HG12 H    5.958  10.463  -1.268 1.00 . A A . 451 VAL HG12 1 1 
       18 17167 1 1 26 VAL HG13 H    4.430  11.089  -0.609 1.00 . A A . 451 VAL HG13 1 1 
       18 17168 1 1 26 VAL HG21 H    3.284   9.070  -1.411 1.00 . A A . 451 VAL HG21 1 1 
       18 17169 1 1 26 VAL HG22 H    4.788   8.364  -2.030 1.00 . A A . 451 VAL HG22 1 1 
       18 17170 1 1 26 VAL HG23 H    3.792   7.454  -0.866 1.00 . A A . 451 VAL HG23 1 1 
       18 17171 1 1 26 VAL N    N    7.030   8.118  -0.733 1.00 . A A . 451 VAL N    1 1 
       18 17172 1 1 26 VAL O    O    5.136   6.799   2.037 1.00 . A A . 451 VAL O    1 1 
       18 17173 1 1 27 CYS C    C    6.572   3.459  -0.028 1.00 . A A . 452 CYS C    1 1 
       18 17174 1 1 27 CYS CA   C    5.570   4.453   0.563 1.00 . A A . 452 CYS CA   1 1 
       18 17175 1 1 27 CYS CB   C    4.116   4.152   0.183 1.00 . A A . 452 CYS CB   1 1 
       18 17176 1 1 27 CYS H    H    6.360   5.938  -0.731 1.00 . A A . 452 CYS H    1 1 
       18 17177 1 1 27 CYS HA   H    5.653   4.387   1.648 1.00 . A A . 452 CYS HA   1 1 
       18 17178 1 1 27 CYS HB2  H    3.894   3.107   0.400 1.00 . A A . 452 CYS HB2  1 1 
       18 17179 1 1 27 CYS HB3  H    3.455   4.781   0.781 1.00 . A A . 452 CYS HB3  1 1 
       18 17180 1 1 27 CYS N    N    5.922   5.810   0.170 1.00 . A A . 452 CYS N    1 1 
       18 17181 1 1 27 CYS O    O    6.194   2.408  -0.546 1.00 . A A . 452 CYS O    1 1 
       18 17182 1 1 27 CYS SG   S    3.814   4.493  -1.570 1.00 . A A . 452 CYS SG   1 1 
       18 17183 1 1 28 PHE C    C    9.235   1.759   0.361 1.00 . A A . 453 PHE C    1 1 
       18 17184 1 1 28 PHE CA   C    8.968   3.015  -0.481 1.00 . A A . 453 PHE CA   1 1 
       18 17185 1 1 28 PHE CB   C   10.209   3.909  -0.590 1.00 . A A . 453 PHE CB   1 1 
       18 17186 1 1 28 PHE CD1  C   11.112   3.222  -2.840 1.00 . A A . 453 PHE CD1  1 1 
       18 17187 1 1 28 PHE CD2  C   12.532   2.951  -0.887 1.00 . A A . 453 PHE CD2  1 1 
       18 17188 1 1 28 PHE CE1  C   12.130   2.702  -3.652 1.00 . A A . 453 PHE CE1  1 1 
       18 17189 1 1 28 PHE CE2  C   13.549   2.430  -1.699 1.00 . A A . 453 PHE CE2  1 1 
       18 17190 1 1 28 PHE CG   C   11.311   3.345  -1.457 1.00 . A A . 453 PHE CG   1 1 
       18 17191 1 1 28 PHE CZ   C   13.348   2.304  -3.080 1.00 . A A . 453 PHE CZ   1 1 
       18 17192 1 1 28 PHE H    H    8.093   4.673   0.513 1.00 . A A . 453 PHE H    1 1 
       18 17193 1 1 28 PHE HA   H    8.689   2.693  -1.483 1.00 . A A . 453 PHE HA   1 1 
       18 17194 1 1 28 PHE HB2  H    9.915   4.871  -1.009 1.00 . A A . 453 PHE HB2  1 1 
       18 17195 1 1 28 PHE HB3  H   10.596   4.088   0.414 1.00 . A A . 453 PHE HB3  1 1 
       18 17196 1 1 28 PHE HD1  H   10.173   3.528  -3.277 1.00 . A A . 453 PHE HD1  1 1 
       18 17197 1 1 28 PHE HD2  H   12.686   3.043   0.178 1.00 . A A . 453 PHE HD2  1 1 
       18 17198 1 1 28 PHE HE1  H   11.974   2.610  -4.717 1.00 . A A . 453 PHE HE1  1 1 
       18 17199 1 1 28 PHE HE2  H   14.490   2.124  -1.265 1.00 . A A . 453 PHE HE2  1 1 
       18 17200 1 1 28 PHE HZ   H   14.133   1.901  -3.703 1.00 . A A . 453 PHE HZ   1 1 
       18 17201 1 1 28 PHE N    N    7.863   3.804   0.054 1.00 . A A . 453 PHE N    1 1 
       18 17202 1 1 28 PHE O    O   10.384   1.402   0.617 1.00 . A A . 453 PHE O    1 1 
       18 17203 1 1 29 LYS C    C    7.327  -1.192   1.087 1.00 . A A . 454 LYS C    1 1 
       18 17204 1 1 29 LYS CA   C    8.233  -0.095   1.644 1.00 . A A . 454 LYS CA   1 1 
       18 17205 1 1 29 LYS CB   C    7.820   0.272   3.070 1.00 . A A . 454 LYS CB   1 1 
       18 17206 1 1 29 LYS CD   C    8.405   1.567   5.130 1.00 . A A . 454 LYS CD   1 1 
       18 17207 1 1 29 LYS CE   C    9.413   2.537   5.742 1.00 . A A . 454 LYS CE   1 1 
       18 17208 1 1 29 LYS CG   C    8.812   1.255   3.691 1.00 . A A . 454 LYS CG   1 1 
       18 17209 1 1 29 LYS H    H    7.249   1.409   0.523 1.00 . A A . 454 LYS H    1 1 
       18 17210 1 1 29 LYS HA   H    9.256  -0.472   1.658 1.00 . A A . 454 LYS HA   1 1 
       18 17211 1 1 29 LYS HB2  H    6.827   0.723   3.057 1.00 . A A . 454 LYS HB2  1 1 
       18 17212 1 1 29 LYS HB3  H    7.791  -0.628   3.683 1.00 . A A . 454 LYS HB3  1 1 
       18 17213 1 1 29 LYS HD2  H    7.415   2.023   5.135 1.00 . A A . 454 LYS HD2  1 1 
       18 17214 1 1 29 LYS HD3  H    8.386   0.646   5.711 1.00 . A A . 454 LYS HD3  1 1 
       18 17215 1 1 29 LYS HE2  H   10.402   2.082   5.702 1.00 . A A . 454 LYS HE2  1 1 
       18 17216 1 1 29 LYS HE3  H    9.421   3.454   5.154 1.00 . A A . 454 LYS HE3  1 1 
       18 17217 1 1 29 LYS HG2  H    9.810   0.819   3.685 1.00 . A A . 454 LYS HG2  1 1 
       18 17218 1 1 29 LYS HG3  H    8.824   2.182   3.117 1.00 . A A . 454 LYS HG3  1 1 
       18 17219 1 1 29 LYS HZ1  H    8.160   3.281   7.191 1.00 . A A . 454 LYS HZ1  1 1 
       18 17220 1 1 29 LYS HZ2  H    9.070   2.010   7.698 1.00 . A A . 454 LYS HZ2  1 1 
       18 17221 1 1 29 LYS HZ3  H    9.756   3.493   7.531 1.00 . A A . 454 LYS HZ3  1 1 
       18 17222 1 1 29 LYS N    N    8.165   1.086   0.798 1.00 . A A . 454 LYS N    1 1 
       18 17223 1 1 29 LYS NZ   N    9.075   2.855   7.144 1.00 . A A . 454 LYS NZ   1 1 
       18 17224 1 1 29 LYS O    O    6.523  -0.940   0.190 1.00 . A A . 454 LYS O    1 1 
       18 17225 1 1 30 TYR C    C    5.327  -3.567   1.987 1.00 . A A . 455 TYR C    1 1 
       18 17226 1 1 30 TYR CA   C    6.629  -3.528   1.195 1.00 . A A . 455 TYR CA   1 1 
       18 17227 1 1 30 TYR CB   C    7.403  -4.840   1.320 1.00 . A A . 455 TYR CB   1 1 
       18 17228 1 1 30 TYR CD1  C    8.175  -5.517  -0.981 1.00 . A A . 455 TYR CD1  1 1 
       18 17229 1 1 30 TYR CD2  C    9.812  -4.616   0.576 1.00 . A A . 455 TYR CD2  1 1 
       18 17230 1 1 30 TYR CE1  C    9.173  -5.664  -1.954 1.00 . A A . 455 TYR CE1  1 1 
       18 17231 1 1 30 TYR CE2  C   10.817  -4.761  -0.392 1.00 . A A . 455 TYR CE2  1 1 
       18 17232 1 1 30 TYR CG   C    8.493  -4.993   0.283 1.00 . A A . 455 TYR CG   1 1 
       18 17233 1 1 30 TYR CZ   C   10.500  -5.287  -1.661 1.00 . A A . 455 TYR CZ   1 1 
       18 17234 1 1 30 TYR H    H    8.135  -2.569   2.350 1.00 . A A . 455 TYR H    1 1 
       18 17235 1 1 30 TYR HA   H    6.375  -3.395   0.144 1.00 . A A . 455 TYR HA   1 1 
       18 17236 1 1 30 TYR HB2  H    7.835  -4.907   2.318 1.00 . A A . 455 TYR HB2  1 1 
       18 17237 1 1 30 TYR HB3  H    6.699  -5.663   1.196 1.00 . A A . 455 TYR HB3  1 1 
       18 17238 1 1 30 TYR HD1  H    7.158  -5.804  -1.205 1.00 . A A . 455 TYR HD1  1 1 
       18 17239 1 1 30 TYR HD2  H   10.051  -4.209   1.548 1.00 . A A . 455 TYR HD2  1 1 
       18 17240 1 1 30 TYR HE1  H    8.924  -6.063  -2.926 1.00 . A A . 455 TYR HE1  1 1 
       18 17241 1 1 30 TYR HE2  H   11.833  -4.471  -0.165 1.00 . A A . 455 TYR HE2  1 1 
       18 17242 1 1 30 TYR HH   H   12.327  -5.111  -2.307 1.00 . A A . 455 TYR HH   1 1 
       18 17243 1 1 30 TYR N    N    7.454  -2.408   1.621 1.00 . A A . 455 TYR N    1 1 
       18 17244 1 1 30 TYR O    O    5.289  -3.194   3.158 1.00 . A A . 455 TYR O    1 1 
       18 17245 1 1 30 TYR OH   O   11.472  -5.430  -2.606 1.00 . A A . 455 TYR OH   1 1 
       18 17246 1 1 31 PHE C    C    2.172  -5.294   1.367 1.00 . A A . 456 PHE C    1 1 
       18 17247 1 1 31 PHE CA   C    2.932  -4.088   1.912 1.00 . A A . 456 PHE CA   1 1 
       18 17248 1 1 31 PHE CB   C    2.163  -2.808   1.570 1.00 . A A . 456 PHE CB   1 1 
       18 17249 1 1 31 PHE CD1  C    2.635  -1.146   3.419 1.00 . A A . 456 PHE CD1  1 1 
       18 17250 1 1 31 PHE CD2  C    3.554  -0.730   1.211 1.00 . A A . 456 PHE CD2  1 1 
       18 17251 1 1 31 PHE CE1  C    3.217   0.042   3.885 1.00 . A A . 456 PHE CE1  1 1 
       18 17252 1 1 31 PHE CE2  C    4.135   0.456   1.679 1.00 . A A . 456 PHE CE2  1 1 
       18 17253 1 1 31 PHE CG   C    2.800  -1.533   2.080 1.00 . A A . 456 PHE CG   1 1 
       18 17254 1 1 31 PHE CZ   C    3.966   0.843   3.016 1.00 . A A . 456 PHE CZ   1 1 
       18 17255 1 1 31 PHE H    H    4.367  -4.333   0.377 1.00 . A A . 456 PHE H    1 1 
       18 17256 1 1 31 PHE HA   H    3.012  -4.186   2.994 1.00 . A A . 456 PHE HA   1 1 
       18 17257 1 1 31 PHE HB2  H    2.065  -2.741   0.487 1.00 . A A . 456 PHE HB2  1 1 
       18 17258 1 1 31 PHE HB3  H    1.161  -2.881   1.992 1.00 . A A . 456 PHE HB3  1 1 
       18 17259 1 1 31 PHE HD1  H    2.057  -1.762   4.091 1.00 . A A . 456 PHE HD1  1 1 
       18 17260 1 1 31 PHE HD2  H    3.682  -1.026   0.180 1.00 . A A . 456 PHE HD2  1 1 
       18 17261 1 1 31 PHE HE1  H    3.091   0.342   4.915 1.00 . A A . 456 PHE HE1  1 1 
       18 17262 1 1 31 PHE HE2  H    4.714   1.072   1.006 1.00 . A A . 456 PHE HE2  1 1 
       18 17263 1 1 31 PHE HZ   H    4.414   1.757   3.375 1.00 . A A . 456 PHE HZ   1 1 
       18 17264 1 1 31 PHE N    N    4.260  -4.022   1.331 1.00 . A A . 456 PHE N    1 1 
       18 17265 1 1 31 PHE O    O    2.628  -5.972   0.447 1.00 . A A . 456 PHE O    1 1 
       18 17266 1 1 32 CYS C    C   -1.288  -5.957   1.293 1.00 . A A . 457 CYS C    1 1 
       18 17267 1 1 32 CYS CA   C    0.078  -6.590   1.550 1.00 . A A . 457 CYS CA   1 1 
       18 17268 1 1 32 CYS CB   C    0.054  -7.690   2.619 1.00 . A A . 457 CYS CB   1 1 
       18 17269 1 1 32 CYS H    H    0.713  -4.958   2.722 1.00 . A A . 457 CYS H    1 1 
       18 17270 1 1 32 CYS HA   H    0.417  -7.034   0.613 1.00 . A A . 457 CYS HA   1 1 
       18 17271 1 1 32 CYS HB2  H   -0.692  -8.441   2.361 1.00 . A A . 457 CYS HB2  1 1 
       18 17272 1 1 32 CYS HB3  H    1.032  -8.169   2.655 1.00 . A A . 457 CYS HB3  1 1 
       18 17273 1 1 32 CYS N    N    1.002  -5.545   1.952 1.00 . A A . 457 CYS N    1 1 
       18 17274 1 1 32 CYS O    O   -1.446  -4.748   1.457 1.00 . A A . 457 CYS O    1 1 
       18 17275 1 1 32 CYS SG   S   -0.320  -6.977   4.240 1.00 . A A . 457 CYS SG   1 1 
       18 17276 1 1 33 ARG C    C   -4.209  -5.315   1.529 1.00 . A A . 458 ARG C    1 1 
       18 17277 1 1 33 ARG CA   C   -3.577  -6.208   0.461 1.00 . A A . 458 ARG CA   1 1 
       18 17278 1 1 33 ARG CB   C   -4.498  -7.383   0.116 1.00 . A A . 458 ARG CB   1 1 
       18 17279 1 1 33 ARG CD   C   -6.691  -8.122  -0.802 1.00 . A A . 458 ARG CD   1 1 
       18 17280 1 1 33 ARG CG   C   -5.842  -6.904  -0.437 1.00 . A A . 458 ARG CG   1 1 
       18 17281 1 1 33 ARG CZ   C   -8.955  -8.586  -1.690 1.00 . A A . 458 ARG CZ   1 1 
       18 17282 1 1 33 ARG H    H   -2.152  -7.745   0.858 1.00 . A A . 458 ARG H    1 1 
       18 17283 1 1 33 ARG HA   H   -3.422  -5.607  -0.436 1.00 . A A . 458 ARG HA   1 1 
       18 17284 1 1 33 ARG HB2  H   -4.010  -8.004  -0.634 1.00 . A A . 458 ARG HB2  1 1 
       18 17285 1 1 33 ARG HB3  H   -4.673  -7.976   1.013 1.00 . A A . 458 ARG HB3  1 1 
       18 17286 1 1 33 ARG HD2  H   -6.167  -8.700  -1.563 1.00 . A A . 458 ARG HD2  1 1 
       18 17287 1 1 33 ARG HD3  H   -6.822  -8.743   0.085 1.00 . A A . 458 ARG HD3  1 1 
       18 17288 1 1 33 ARG HE   H   -8.205  -6.736  -1.377 1.00 . A A . 458 ARG HE   1 1 
       18 17289 1 1 33 ARG HG2  H   -6.361  -6.314   0.317 1.00 . A A . 458 ARG HG2  1 1 
       18 17290 1 1 33 ARG HG3  H   -5.675  -6.295  -1.325 1.00 . A A . 458 ARG HG3  1 1 
       18 17291 1 1 33 ARG HH11 H   -7.862 -10.247  -1.285 1.00 . A A . 458 ARG HH11 1 1 
       18 17292 1 1 33 ARG HH12 H   -9.468 -10.543  -1.912 1.00 . A A . 458 ARG HH12 1 1 
       18 17293 1 1 33 ARG HH21 H  -10.294  -7.139  -2.194 1.00 . A A . 458 ARG HH21 1 1 
       18 17294 1 1 33 ARG HH22 H  -10.839  -8.783  -2.429 1.00 . A A . 458 ARG HH22 1 1 
       18 17295 1 1 33 ARG N    N   -2.288  -6.745   0.888 1.00 . A A . 458 ARG N    1 1 
       18 17296 1 1 33 ARG NE   N   -8.008  -7.724  -1.310 1.00 . A A . 458 ARG NE   1 1 
       18 17297 1 1 33 ARG NH1  N   -8.746  -9.897  -1.624 1.00 . A A . 458 ARG NH1  1 1 
       18 17298 1 1 33 ARG NH2  N  -10.123  -8.133  -2.139 1.00 . A A . 458 ARG NH2  1 1 
       18 17299 1 1 33 ARG O    O   -4.805  -4.290   1.202 1.00 . A A . 458 ARG O    1 1 
       18 17300 1 1 34 SER C    C   -4.097  -3.601   4.097 1.00 . A A . 459 SER C    1 1 
       18 17301 1 1 34 SER CA   C   -4.713  -4.981   3.897 1.00 . A A . 459 SER CA   1 1 
       18 17302 1 1 34 SER CB   C   -4.548  -5.803   5.176 1.00 . A A . 459 SER CB   1 1 
       18 17303 1 1 34 SER H    H   -3.543  -6.519   3.027 1.00 . A A . 459 SER H    1 1 
       18 17304 1 1 34 SER HA   H   -5.775  -4.861   3.687 1.00 . A A . 459 SER HA   1 1 
       18 17305 1 1 34 SER HB2  H   -3.491  -6.028   5.317 1.00 . A A . 459 SER HB2  1 1 
       18 17306 1 1 34 SER HB3  H   -4.900  -5.228   6.033 1.00 . A A . 459 SER HB3  1 1 
       18 17307 1 1 34 SER HG   H   -6.215  -6.798   5.026 1.00 . A A . 459 SER HG   1 1 
       18 17308 1 1 34 SER N    N   -4.082  -5.696   2.802 1.00 . A A . 459 SER N    1 1 
       18 17309 1 1 34 SER O    O   -4.818  -2.606   4.175 1.00 . A A . 459 SER O    1 1 
       18 17310 1 1 34 SER OG   O   -5.280  -7.009   5.068 1.00 . A A . 459 SER OG   1 1 
       18 17311 1 1 35 CYS C    C   -1.792  -1.485   3.215 1.00 . A A . 460 CYS C    1 1 
       18 17312 1 1 35 CYS CA   C   -2.081  -2.290   4.481 1.00 . A A . 460 CYS CA   1 1 
       18 17313 1 1 35 CYS CB   C   -0.833  -2.604   5.300 1.00 . A A . 460 CYS CB   1 1 
       18 17314 1 1 35 CYS H    H   -2.204  -4.364   4.052 1.00 . A A . 460 CYS H    1 1 
       18 17315 1 1 35 CYS HA   H   -2.734  -1.683   5.107 1.00 . A A . 460 CYS HA   1 1 
       18 17316 1 1 35 CYS HB2  H   -0.237  -1.700   5.425 1.00 . A A . 460 CYS HB2  1 1 
       18 17317 1 1 35 CYS HB3  H   -1.149  -2.969   6.277 1.00 . A A . 460 CYS HB3  1 1 
       18 17318 1 1 35 CYS N    N   -2.765  -3.535   4.183 1.00 . A A . 460 CYS N    1 1 
       18 17319 1 1 35 CYS O    O   -1.496  -0.293   3.304 1.00 . A A . 460 CYS O    1 1 
       18 17320 1 1 35 CYS SG   S    0.142  -3.890   4.484 1.00 . A A . 460 CYS SG   1 1 
       18 17321 1 1 36 TRP C    C   -2.980  -0.407   0.735 1.00 . A A . 461 TRP C    1 1 
       18 17322 1 1 36 TRP CA   C   -1.804  -1.372   0.794 1.00 . A A . 461 TRP CA   1 1 
       18 17323 1 1 36 TRP CB   C   -1.846  -2.322  -0.403 1.00 . A A . 461 TRP CB   1 1 
       18 17324 1 1 36 TRP CD1  C   -3.063  -1.259  -2.356 1.00 . A A . 461 TRP CD1  1 1 
       18 17325 1 1 36 TRP CD2  C   -0.841  -1.186  -2.602 1.00 . A A . 461 TRP CD2  1 1 
       18 17326 1 1 36 TRP CE2  C   -1.397  -0.530  -3.735 1.00 . A A . 461 TRP CE2  1 1 
       18 17327 1 1 36 TRP CE3  C    0.564  -1.258  -2.529 1.00 . A A . 461 TRP CE3  1 1 
       18 17328 1 1 36 TRP CG   C   -1.925  -1.625  -1.729 1.00 . A A . 461 TRP CG   1 1 
       18 17329 1 1 36 TRP CH2  C    0.787  -0.054  -4.640 1.00 . A A . 461 TRP CH2  1 1 
       18 17330 1 1 36 TRP CZ2  C   -0.606   0.039  -4.741 1.00 . A A . 461 TRP CZ2  1 1 
       18 17331 1 1 36 TRP CZ3  C    1.363  -0.704  -3.539 1.00 . A A . 461 TRP CZ3  1 1 
       18 17332 1 1 36 TRP H    H   -1.996  -3.114   2.003 1.00 . A A . 461 TRP H    1 1 
       18 17333 1 1 36 TRP HA   H   -0.875  -0.801   0.768 1.00 . A A . 461 TRP HA   1 1 
       18 17334 1 1 36 TRP HB2  H   -0.951  -2.945  -0.396 1.00 . A A . 461 TRP HB2  1 1 
       18 17335 1 1 36 TRP HB3  H   -2.715  -2.972  -0.304 1.00 . A A . 461 TRP HB3  1 1 
       18 17336 1 1 36 TRP HD1  H   -4.061  -1.437  -1.982 1.00 . A A . 461 TRP HD1  1 1 
       18 17337 1 1 36 TRP HE1  H   -3.467  -0.256  -4.162 1.00 . A A . 461 TRP HE1  1 1 
       18 17338 1 1 36 TRP HE3  H    1.020  -1.748  -1.681 1.00 . A A . 461 TRP HE3  1 1 
       18 17339 1 1 36 TRP HH2  H    1.418   0.375  -5.403 1.00 . A A . 461 TRP HH2  1 1 
       18 17340 1 1 36 TRP HZ2  H   -1.058   0.550  -5.577 1.00 . A A . 461 TRP HZ2  1 1 
       18 17341 1 1 36 TRP HZ3  H    2.439  -0.772  -3.469 1.00 . A A . 461 TRP HZ3  1 1 
       18 17342 1 1 36 TRP N    N   -1.877  -2.112   2.039 1.00 . A A . 461 TRP N    1 1 
       18 17343 1 1 36 TRP NE1  N   -2.761  -0.618  -3.537 1.00 . A A . 461 TRP NE1  1 1 
       18 17344 1 1 36 TRP O    O   -2.819   0.733   0.305 1.00 . A A . 461 TRP O    1 1 
       18 17345 1 1 37 HIS C    C   -5.211   1.054   2.329 1.00 . A A . 462 HIS C    1 1 
       18 17346 1 1 37 HIS CA   C   -5.315   0.050   1.182 1.00 . A A . 462 HIS CA   1 1 
       18 17347 1 1 37 HIS CB   C   -6.602  -0.770   1.277 1.00 . A A . 462 HIS CB   1 1 
       18 17348 1 1 37 HIS CD2  C   -7.248  -2.907   0.037 1.00 . A A . 462 HIS CD2  1 1 
       18 17349 1 1 37 HIS CE1  C   -7.046  -2.200  -2.039 1.00 . A A . 462 HIS CE1  1 1 
       18 17350 1 1 37 HIS CG   C   -6.854  -1.600   0.046 1.00 . A A . 462 HIS CG   1 1 
       18 17351 1 1 37 HIS H    H   -4.280  -1.794   1.487 1.00 . A A . 462 HIS H    1 1 
       18 17352 1 1 37 HIS HA   H   -5.325   0.616   0.251 1.00 . A A . 462 HIS HA   1 1 
       18 17353 1 1 37 HIS HB2  H   -6.545  -1.421   2.150 1.00 . A A . 462 HIS HB2  1 1 
       18 17354 1 1 37 HIS HB3  H   -7.441  -0.086   1.404 1.00 . A A . 462 HIS HB3  1 1 
       18 17355 1 1 37 HIS HD2  H   -7.429  -3.529   0.903 1.00 . A A . 462 HIS HD2  1 1 
       18 17356 1 1 37 HIS HE1  H   -7.048  -2.195  -3.119 1.00 . A A . 462 HIS HE1  1 1 
       18 17357 1 1 37 HIS HE2  H   -7.641  -4.175  -1.633 1.00 . A A . 462 HIS HE2  1 1 
       18 17358 1 1 37 HIS N    N   -4.166  -0.842   1.168 1.00 . A A . 462 HIS N    1 1 
       18 17359 1 1 37 HIS ND1  N   -6.731  -1.147  -1.269 1.00 . A A . 462 HIS ND1  1 1 
       18 17360 1 1 37 HIS NE2  N   -7.365  -3.268  -1.284 1.00 . A A . 462 HIS NE2  1 1 
       18 17361 1 1 37 HIS O    O   -5.757   2.149   2.229 1.00 . A A . 462 HIS O    1 1 
       18 17362 1 1 38 TRP C    C   -3.288   2.730   4.118 1.00 . A A . 463 TRP C    1 1 
       18 17363 1 1 38 TRP CA   C   -4.300   1.651   4.506 1.00 . A A . 463 TRP CA   1 1 
       18 17364 1 1 38 TRP CB   C   -3.842   0.914   5.766 1.00 . A A . 463 TRP CB   1 1 
       18 17365 1 1 38 TRP CD1  C   -6.103  -0.201   6.077 1.00 . A A . 463 TRP CD1  1 1 
       18 17366 1 1 38 TRP CD2  C   -4.453  -1.295   7.123 1.00 . A A . 463 TRP CD2  1 1 
       18 17367 1 1 38 TRP CE2  C   -5.649  -2.025   7.369 1.00 . A A . 463 TRP CE2  1 1 
       18 17368 1 1 38 TRP CE3  C   -3.269  -1.803   7.683 1.00 . A A . 463 TRP CE3  1 1 
       18 17369 1 1 38 TRP CG   C   -4.771  -0.137   6.289 1.00 . A A . 463 TRP CG   1 1 
       18 17370 1 1 38 TRP CH2  C   -4.469  -3.678   8.675 1.00 . A A . 463 TRP CH2  1 1 
       18 17371 1 1 38 TRP CZ2  C   -5.667  -3.200   8.131 1.00 . A A . 463 TRP CZ2  1 1 
       18 17372 1 1 38 TRP CZ3  C   -3.272  -2.980   8.448 1.00 . A A . 463 TRP CZ3  1 1 
       18 17373 1 1 38 TRP H    H   -4.124  -0.222   3.498 1.00 . A A . 463 TRP H    1 1 
       18 17374 1 1 38 TRP HA   H   -5.245   2.152   4.719 1.00 . A A . 463 TRP HA   1 1 
       18 17375 1 1 38 TRP HB2  H   -2.879   0.449   5.561 1.00 . A A . 463 TRP HB2  1 1 
       18 17376 1 1 38 TRP HB3  H   -3.692   1.652   6.554 1.00 . A A . 463 TRP HB3  1 1 
       18 17377 1 1 38 TRP HD1  H   -6.672   0.505   5.491 1.00 . A A . 463 TRP HD1  1 1 
       18 17378 1 1 38 TRP HE1  H   -7.611  -1.539   6.692 1.00 . A A . 463 TRP HE1  1 1 
       18 17379 1 1 38 TRP HE3  H   -2.340  -1.277   7.519 1.00 . A A . 463 TRP HE3  1 1 
       18 17380 1 1 38 TRP HH2  H   -4.460  -4.584   9.262 1.00 . A A . 463 TRP HH2  1 1 
       18 17381 1 1 38 TRP HZ2  H   -6.593  -3.731   8.295 1.00 . A A . 463 TRP HZ2  1 1 
       18 17382 1 1 38 TRP HZ3  H   -2.346  -3.352   8.861 1.00 . A A . 463 TRP HZ3  1 1 
       18 17383 1 1 38 TRP N    N   -4.515   0.705   3.416 1.00 . A A . 463 TRP N    1 1 
       18 17384 1 1 38 TRP NE1  N   -6.628  -1.306   6.713 1.00 . A A . 463 TRP NE1  1 1 
       18 17385 1 1 38 TRP O    O   -3.094   3.687   4.869 1.00 . A A . 463 TRP O    1 1 
       18 17386 1 1 39 ARG C    C   -2.046   4.093   1.061 1.00 . A A . 464 ARG C    1 1 
       18 17387 1 1 39 ARG CA   C   -1.686   3.580   2.454 1.00 . A A . 464 ARG CA   1 1 
       18 17388 1 1 39 ARG CB   C   -0.283   2.971   2.435 1.00 . A A . 464 ARG CB   1 1 
       18 17389 1 1 39 ARG CD   C    0.519   4.017   4.583 1.00 . A A . 464 ARG CD   1 1 
       18 17390 1 1 39 ARG CG   C    0.253   2.702   3.842 1.00 . A A . 464 ARG CG   1 1 
       18 17391 1 1 39 ARG CZ   C    0.244   3.560   7.009 1.00 . A A . 464 ARG CZ   1 1 
       18 17392 1 1 39 ARG H    H   -2.798   1.758   2.406 1.00 . A A . 464 ARG H    1 1 
       18 17393 1 1 39 ARG HA   H   -1.691   4.447   3.114 1.00 . A A . 464 ARG HA   1 1 
       18 17394 1 1 39 ARG HB2  H   -0.309   2.037   1.873 1.00 . A A . 464 ARG HB2  1 1 
       18 17395 1 1 39 ARG HB3  H    0.396   3.654   1.926 1.00 . A A . 464 ARG HB3  1 1 
       18 17396 1 1 39 ARG HD2  H    1.265   4.586   4.028 1.00 . A A . 464 ARG HD2  1 1 
       18 17397 1 1 39 ARG HD3  H   -0.392   4.613   4.630 1.00 . A A . 464 ARG HD3  1 1 
       18 17398 1 1 39 ARG HE   H    2.020   3.747   6.064 1.00 . A A . 464 ARG HE   1 1 
       18 17399 1 1 39 ARG HG2  H   -0.462   2.102   4.404 1.00 . A A . 464 ARG HG2  1 1 
       18 17400 1 1 39 ARG HG3  H    1.186   2.145   3.760 1.00 . A A . 464 ARG HG3  1 1 
       18 17401 1 1 39 ARG HH11 H   -1.527   3.734   6.017 1.00 . A A . 464 ARG HH11 1 1 
       18 17402 1 1 39 ARG HH12 H   -1.650   3.423   7.731 1.00 . A A . 464 ARG HH12 1 1 
       18 17403 1 1 39 ARG HH21 H    1.807   3.329   8.286 1.00 . A A . 464 ARG HH21 1 1 
       18 17404 1 1 39 ARG HH22 H    0.222   3.192   9.010 1.00 . A A . 464 ARG HH22 1 1 
       18 17405 1 1 39 ARG N    N   -2.637   2.591   2.955 1.00 . A A . 464 ARG N    1 1 
       18 17406 1 1 39 ARG NE   N    1.018   3.765   5.940 1.00 . A A . 464 ARG NE   1 1 
       18 17407 1 1 39 ARG NH1  N   -1.083   3.574   6.909 1.00 . A A . 464 ARG NH1  1 1 
       18 17408 1 1 39 ARG NH2  N    0.801   3.340   8.196 1.00 . A A . 464 ARG NH2  1 1 
       18 17409 1 1 39 ARG O    O   -1.351   4.967   0.548 1.00 . A A . 464 ARG O    1 1 
       18 17410 1 1 40 HIS C    C   -4.977   4.149  -1.114 1.00 . A A . 465 HIS C    1 1 
       18 17411 1 1 40 HIS CA   C   -3.471   3.982  -0.910 1.00 . A A . 465 HIS CA   1 1 
       18 17412 1 1 40 HIS CB   C   -2.890   2.980  -1.912 1.00 . A A . 465 HIS CB   1 1 
       18 17413 1 1 40 HIS CD2  C   -0.445   3.769  -2.126 1.00 . A A . 465 HIS CD2  1 1 
       18 17414 1 1 40 HIS CE1  C    0.598   1.974  -1.431 1.00 . A A . 465 HIS CE1  1 1 
       18 17415 1 1 40 HIS CG   C   -1.392   2.831  -1.807 1.00 . A A . 465 HIS CG   1 1 
       18 17416 1 1 40 HIS H    H   -3.666   2.871   0.904 1.00 . A A . 465 HIS H    1 1 
       18 17417 1 1 40 HIS HA   H   -3.014   4.951  -1.110 1.00 . A A . 465 HIS HA   1 1 
       18 17418 1 1 40 HIS HB2  H   -3.356   2.007  -1.755 1.00 . A A . 465 HIS HB2  1 1 
       18 17419 1 1 40 HIS HB3  H   -3.134   3.302  -2.923 1.00 . A A . 465 HIS HB3  1 1 
       18 17420 1 1 40 HIS HD1  H   -1.148   0.855  -1.058 1.00 . A A . 465 HIS HD1  1 1 
       18 17421 1 1 40 HIS HD2  H   -0.645   4.767  -2.487 1.00 . A A . 465 HIS HD2  1 1 
       18 17422 1 1 40 HIS HE1  H    1.369   1.273  -1.145 1.00 . A A . 465 HIS HE1  1 1 
       18 17423 1 1 40 HIS N    N   -3.109   3.574   0.441 1.00 . A A . 465 HIS N    1 1 
       18 17424 1 1 40 HIS ND1  N   -0.718   1.715  -1.370 1.00 . A A . 465 HIS ND1  1 1 
       18 17425 1 1 40 HIS NE2  N    0.825   3.216  -1.893 1.00 . A A . 465 HIS NE2  1 1 
       18 17426 1 1 40 HIS O    O   -5.406   4.446  -2.228 1.00 . A A . 465 HIS O    1 1 
       18 17427 1 1 41 SER C    C   -7.494   5.727  -0.187 1.00 . A A . 466 SER C    1 1 
       18 17428 1 1 41 SER CA   C   -7.228   4.223  -0.185 1.00 . A A . 466 SER CA   1 1 
       18 17429 1 1 41 SER CB   C   -7.966   3.537   0.960 1.00 . A A . 466 SER CB   1 1 
       18 17430 1 1 41 SER H    H   -5.430   3.670   0.825 1.00 . A A . 466 SER H    1 1 
       18 17431 1 1 41 SER HA   H   -7.578   3.807  -1.130 1.00 . A A . 466 SER HA   1 1 
       18 17432 1 1 41 SER HB2  H   -7.756   2.468   0.933 1.00 . A A . 466 SER HB2  1 1 
       18 17433 1 1 41 SER HB3  H   -7.633   3.951   1.912 1.00 . A A . 466 SER HB3  1 1 
       18 17434 1 1 41 SER HG   H   -9.793   3.302   1.573 1.00 . A A . 466 SER HG   1 1 
       18 17435 1 1 41 SER N    N   -5.793   3.971  -0.068 1.00 . A A . 466 SER N    1 1 
       18 17436 1 1 41 SER O    O   -8.541   6.173  -0.653 1.00 . A A . 466 SER O    1 1 
       18 17437 1 1 41 SER OG   O   -9.360   3.732   0.831 1.00 . A A . 466 SER OG   1 1 
       18 17438 1 1 42 MET C    C   -6.463   8.439  -1.143 1.00 . A A . 467 MET C    1 1 
       18 17439 1 1 42 MET CA   C   -6.625   7.964   0.296 1.00 . A A . 467 MET CA   1 1 
       18 17440 1 1 42 MET CB   C   -5.559   8.570   1.219 1.00 . A A . 467 MET CB   1 1 
       18 17441 1 1 42 MET CE   C   -3.152   7.899   3.348 1.00 . A A . 467 MET CE   1 1 
       18 17442 1 1 42 MET CG   C   -4.144   8.185   0.779 1.00 . A A . 467 MET CG   1 1 
       18 17443 1 1 42 MET H    H   -5.731   6.090   0.751 1.00 . A A . 467 MET H    1 1 
       18 17444 1 1 42 MET HA   H   -7.608   8.270   0.652 1.00 . A A . 467 MET HA   1 1 
       18 17445 1 1 42 MET HB2  H   -5.653   9.655   1.208 1.00 . A A . 467 MET HB2  1 1 
       18 17446 1 1 42 MET HB3  H   -5.733   8.212   2.234 1.00 . A A . 467 MET HB3  1 1 
       18 17447 1 1 42 MET HE1  H   -4.136   8.157   3.739 1.00 . A A . 467 MET HE1  1 1 
       18 17448 1 1 42 MET HE2  H   -3.119   6.831   3.130 1.00 . A A . 467 MET HE2  1 1 
       18 17449 1 1 42 MET HE3  H   -2.398   8.138   4.098 1.00 . A A . 467 MET HE3  1 1 
       18 17450 1 1 42 MET HG2  H   -4.057   7.099   0.754 1.00 . A A . 467 MET HG2  1 1 
       18 17451 1 1 42 MET HG3  H   -3.981   8.561  -0.231 1.00 . A A . 467 MET HG3  1 1 
       18 17452 1 1 42 MET N    N   -6.546   6.514   0.331 1.00 . A A . 467 MET N    1 1 
       18 17453 1 1 42 MET O    O   -5.707   7.848  -1.911 1.00 . A A . 467 MET O    1 1 
       18 17454 1 1 42 MET SD   S   -2.827   8.840   1.835 1.00 . A A . 467 MET SD   1 1 
       18 17455 1 1 43 GLU C    C   -5.852  10.622  -3.310 1.00 . A A . 468 GLU C    1 1 
       18 17456 1 1 43 GLU CA   C   -7.181   9.995  -2.891 1.00 . A A . 468 GLU CA   1 1 
       18 17457 1 1 43 GLU CB   C   -8.346  10.973  -3.080 1.00 . A A . 468 GLU CB   1 1 
       18 17458 1 1 43 GLU CD   C   -7.995  12.190  -0.869 1.00 . A A . 468 GLU CD   1 1 
       18 17459 1 1 43 GLU CG   C   -8.126  12.323  -2.386 1.00 . A A . 468 GLU CG   1 1 
       18 17460 1 1 43 GLU H    H   -7.734   9.993  -0.835 1.00 . A A . 468 GLU H    1 1 
       18 17461 1 1 43 GLU HA   H   -7.355   9.141  -3.545 1.00 . A A . 468 GLU HA   1 1 
       18 17462 1 1 43 GLU HB2  H   -8.469  11.157  -4.148 1.00 . A A . 468 GLU HB2  1 1 
       18 17463 1 1 43 GLU HB3  H   -9.264  10.517  -2.709 1.00 . A A . 468 GLU HB3  1 1 
       18 17464 1 1 43 GLU HG2  H   -7.226  12.786  -2.789 1.00 . A A . 468 GLU HG2  1 1 
       18 17465 1 1 43 GLU HG3  H   -8.975  12.969  -2.610 1.00 . A A . 468 GLU HG3  1 1 
       18 17466 1 1 43 GLU N    N   -7.169   9.508  -1.517 1.00 . A A . 468 GLU N    1 1 
       18 17467 1 1 43 GLU O    O   -5.677  10.963  -4.479 1.00 . A A . 468 GLU O    1 1 
       18 17468 1 1 43 GLU OE1  O   -8.860  11.516  -0.266 1.00 . A A . 468 GLU OE1  1 1 
       18 17469 1 1 43 GLU OE2  O   -7.030  12.765  -0.317 1.00 . A A . 468 GLU OE2  1 1 
       18 17470 1 1 44 GLY C    C   -2.616  10.468  -3.284 1.00 . A A . 469 GLY C    1 1 
       18 17471 1 1 44 GLY CA   C   -3.635  11.413  -2.650 1.00 . A A . 469 GLY CA   1 1 
       18 17472 1 1 44 GLY H    H   -5.093  10.459  -1.430 1.00 . A A . 469 GLY H    1 1 
       18 17473 1 1 44 GLY HA2  H   -3.791  12.262  -3.316 1.00 . A A . 469 GLY HA2  1 1 
       18 17474 1 1 44 GLY HA3  H   -3.225  11.780  -1.710 1.00 . A A . 469 GLY HA3  1 1 
       18 17475 1 1 44 GLY N    N   -4.915  10.779  -2.371 1.00 . A A . 469 GLY N    1 1 
       18 17476 1 1 44 GLY O    O   -1.686  10.942  -3.929 1.00 . A A . 469 GLY O    1 1 
       18 17477 1 1 45 LEU C    C   -2.388   7.126  -4.522 1.00 . A A . 470 LEU C    1 1 
       18 17478 1 1 45 LEU CA   C   -1.791   8.174  -3.580 1.00 . A A . 470 LEU CA   1 1 
       18 17479 1 1 45 LEU CB   C   -1.091   7.494  -2.394 1.00 . A A . 470 LEU CB   1 1 
       18 17480 1 1 45 LEU CD1  C    0.352   7.686  -0.353 1.00 . A A . 470 LEU CD1  1 1 
       18 17481 1 1 45 LEU CD2  C    0.632   9.360  -2.138 1.00 . A A . 470 LEU CD2  1 1 
       18 17482 1 1 45 LEU CG   C   -0.389   8.466  -1.436 1.00 . A A . 470 LEU CG   1 1 
       18 17483 1 1 45 LEU H    H   -3.595   8.804  -2.634 1.00 . A A . 470 LEU H    1 1 
       18 17484 1 1 45 LEU HA   H   -1.030   8.709  -4.149 1.00 . A A . 470 LEU HA   1 1 
       18 17485 1 1 45 LEU HB2  H   -1.826   6.921  -1.832 1.00 . A A . 470 LEU HB2  1 1 
       18 17486 1 1 45 LEU HB3  H   -0.345   6.806  -2.791 1.00 . A A . 470 LEU HB3  1 1 
       18 17487 1 1 45 LEU HD11 H    1.073   7.011  -0.815 1.00 . A A . 470 LEU HD11 1 1 
       18 17488 1 1 45 LEU HD12 H    0.879   8.383   0.300 1.00 . A A . 470 LEU HD12 1 1 
       18 17489 1 1 45 LEU HD13 H   -0.361   7.111   0.237 1.00 . A A . 470 LEU HD13 1 1 
       18 17490 1 1 45 LEU HD21 H    1.115  10.007  -1.406 1.00 . A A . 470 LEU HD21 1 1 
       18 17491 1 1 45 LEU HD22 H    1.386   8.746  -2.630 1.00 . A A . 470 LEU HD22 1 1 
       18 17492 1 1 45 LEU HD23 H    0.142   9.989  -2.881 1.00 . A A . 470 LEU HD23 1 1 
       18 17493 1 1 45 LEU HG   H   -1.146   9.086  -0.958 1.00 . A A . 470 LEU HG   1 1 
       18 17494 1 1 45 LEU N    N   -2.776   9.149  -3.114 1.00 . A A . 470 LEU N    1 1 
       18 17495 1 1 45 LEU O    O   -1.793   6.066  -4.717 1.00 . A A . 470 LEU O    1 1 
       18 17496 1 1 46 ARG C    C   -3.461   6.392  -7.382 1.00 . A A . 471 ARG C    1 1 
       18 17497 1 1 46 ARG CA   C   -4.188   6.451  -6.038 1.00 . A A . 471 ARG CA   1 1 
       18 17498 1 1 46 ARG CB   C   -5.665   6.807  -6.235 1.00 . A A . 471 ARG CB   1 1 
       18 17499 1 1 46 ARG CD   C   -7.909   6.935  -5.124 1.00 . A A . 471 ARG CD   1 1 
       18 17500 1 1 46 ARG CG   C   -6.423   6.671  -4.915 1.00 . A A . 471 ARG CG   1 1 
       18 17501 1 1 46 ARG CZ   C   -9.927   7.167  -3.705 1.00 . A A . 471 ARG CZ   1 1 
       18 17502 1 1 46 ARG H    H   -4.017   8.274  -4.931 1.00 . A A . 471 ARG H    1 1 
       18 17503 1 1 46 ARG HA   H   -4.133   5.456  -5.598 1.00 . A A . 471 ARG HA   1 1 
       18 17504 1 1 46 ARG HB2  H   -5.753   7.828  -6.607 1.00 . A A . 471 ARG HB2  1 1 
       18 17505 1 1 46 ARG HB3  H   -6.100   6.125  -6.965 1.00 . A A . 471 ARG HB3  1 1 
       18 17506 1 1 46 ARG HD2  H   -8.041   7.934  -5.537 1.00 . A A . 471 ARG HD2  1 1 
       18 17507 1 1 46 ARG HD3  H   -8.305   6.204  -5.830 1.00 . A A . 471 ARG HD3  1 1 
       18 17508 1 1 46 ARG HE   H   -8.147   6.476  -3.055 1.00 . A A . 471 ARG HE   1 1 
       18 17509 1 1 46 ARG HG2  H   -6.294   5.660  -4.527 1.00 . A A . 471 ARG HG2  1 1 
       18 17510 1 1 46 ARG HG3  H   -6.024   7.389  -4.198 1.00 . A A . 471 ARG HG3  1 1 
       18 17511 1 1 46 ARG HH11 H  -10.208   7.727  -5.640 1.00 . A A . 471 ARG HH11 1 1 
       18 17512 1 1 46 ARG HH12 H  -11.611   7.871  -4.605 1.00 . A A . 471 ARG HH12 1 1 
       18 17513 1 1 46 ARG HH21 H   -9.972   6.691  -1.734 1.00 . A A . 471 ARG HH21 1 1 
       18 17514 1 1 46 ARG HH22 H  -11.477   7.289  -2.392 1.00 . A A . 471 ARG HH22 1 1 
       18 17515 1 1 46 ARG N    N   -3.556   7.396  -5.118 1.00 . A A . 471 ARG N    1 1 
       18 17516 1 1 46 ARG NE   N   -8.646   6.830  -3.858 1.00 . A A . 471 ARG NE   1 1 
       18 17517 1 1 46 ARG NH1  N  -10.638   7.630  -4.731 1.00 . A A . 471 ARG NH1  1 1 
       18 17518 1 1 46 ARG NH2  N  -10.506   7.040  -2.517 1.00 . A A . 471 ARG NH2  1 1 
       18 17519 1 1 46 ARG O    O   -3.878   5.658  -8.277 1.00 . A A . 471 ARG O    1 1 
       18 17520 1 1 47 HIS C    C   -0.439   6.208  -8.748 1.00 . A A . 472 HIS C    1 1 
       18 17521 1 1 47 HIS CA   C   -1.596   7.210  -8.761 1.00 . A A . 472 HIS CA   1 1 
       18 17522 1 1 47 HIS CB   C   -1.080   8.634  -8.957 1.00 . A A . 472 HIS CB   1 1 
       18 17523 1 1 47 HIS CD2  C    1.234   9.107  -7.998 1.00 . A A . 472 HIS CD2  1 1 
       18 17524 1 1 47 HIS CE1  C    0.675   9.717  -5.958 1.00 . A A . 472 HIS CE1  1 1 
       18 17525 1 1 47 HIS CG   C   -0.122   9.053  -7.874 1.00 . A A . 472 HIS CG   1 1 
       18 17526 1 1 47 HIS H    H   -2.072   7.734  -6.760 1.00 . A A . 472 HIS H    1 1 
       18 17527 1 1 47 HIS HA   H   -2.250   6.959  -9.596 1.00 . A A . 472 HIS HA   1 1 
       18 17528 1 1 47 HIS HB2  H   -0.574   8.701  -9.921 1.00 . A A . 472 HIS HB2  1 1 
       18 17529 1 1 47 HIS HB3  H   -1.927   9.321  -8.969 1.00 . A A . 472 HIS HB3  1 1 
       18 17530 1 1 47 HIS HD2  H    1.810   8.859  -8.877 1.00 . A A . 472 HIS HD2  1 1 
       18 17531 1 1 47 HIS HE1  H    0.752  10.037  -4.929 1.00 . A A . 472 HIS HE1  1 1 
       18 17532 1 1 47 HIS HE2  H    2.692   9.688  -6.557 1.00 . A A . 472 HIS HE2  1 1 
       18 17533 1 1 47 HIS N    N   -2.375   7.154  -7.531 1.00 . A A . 472 HIS N    1 1 
       18 17534 1 1 47 HIS ND1  N   -0.481   9.439  -6.581 1.00 . A A . 472 HIS ND1  1 1 
       18 17535 1 1 47 HIS NE2  N    1.720   9.534  -6.785 1.00 . A A . 472 HIS NE2  1 1 
       18 17536 1 1 47 HIS O    O    0.311   6.125  -9.720 1.00 . A A . 472 HIS O    1 1 
       18 17537 1 1 48 HIS C    C    0.479   3.236  -8.386 1.00 . A A . 473 HIS C    1 1 
       18 17538 1 1 48 HIS CA   C    0.793   4.473  -7.550 1.00 . A A . 473 HIS CA   1 1 
       18 17539 1 1 48 HIS CB   C    0.997   4.087  -6.082 1.00 . A A . 473 HIS CB   1 1 
       18 17540 1 1 48 HIS CD2  C    1.803   6.471  -5.645 1.00 . A A . 473 HIS CD2  1 1 
       18 17541 1 1 48 HIS CE1  C    2.170   6.353  -3.483 1.00 . A A . 473 HIS CE1  1 1 
       18 17542 1 1 48 HIS CG   C    1.513   5.210  -5.219 1.00 . A A . 473 HIS CG   1 1 
       18 17543 1 1 48 HIS H    H   -0.910   5.535  -6.879 1.00 . A A . 473 HIS H    1 1 
       18 17544 1 1 48 HIS HA   H    1.718   4.908  -7.930 1.00 . A A . 473 HIS HA   1 1 
       18 17545 1 1 48 HIS HB2  H    0.050   3.737  -5.672 1.00 . A A . 473 HIS HB2  1 1 
       18 17546 1 1 48 HIS HB3  H    1.717   3.269  -6.037 1.00 . A A . 473 HIS HB3  1 1 
       18 17547 1 1 48 HIS HD2  H    1.720   6.847  -6.655 1.00 . A A . 473 HIS HD2  1 1 
       18 17548 1 1 48 HIS HE1  H    2.415   6.650  -2.474 1.00 . A A . 473 HIS HE1  1 1 
       18 17549 1 1 48 HIS HE2  H    2.510   8.141  -4.527 1.00 . A A . 473 HIS HE2  1 1 
       18 17550 1 1 48 HIS N    N   -0.277   5.449  -7.661 1.00 . A A . 473 HIS N    1 1 
       18 17551 1 1 48 HIS ND1  N    1.767   5.120  -3.844 1.00 . A A . 473 HIS ND1  1 1 
       18 17552 1 1 48 HIS NE2  N    2.219   7.174  -4.543 1.00 . A A . 473 HIS NE2  1 1 
       18 17553 1 1 48 HIS O    O   -0.666   3.007  -8.776 1.00 . A A . 473 HIS O    1 1 
       18 17554 1 1 49 SER C    C    2.117   0.099  -8.601 1.00 . A A . 474 SER C    1 1 
       18 17555 1 1 49 SER CA   C    1.387   1.188  -9.384 1.00 . A A . 474 SER CA   1 1 
       18 17556 1 1 49 SER CB   C    1.963   1.349 -10.790 1.00 . A A . 474 SER CB   1 1 
       18 17557 1 1 49 SER H    H    2.436   2.699  -8.338 1.00 . A A . 474 SER H    1 1 
       18 17558 1 1 49 SER HA   H    0.331   0.930  -9.468 1.00 . A A . 474 SER HA   1 1 
       18 17559 1 1 49 SER HB2  H    1.436   2.149 -11.309 1.00 . A A . 474 SER HB2  1 1 
       18 17560 1 1 49 SER HB3  H    3.019   1.612 -10.719 1.00 . A A . 474 SER HB3  1 1 
       18 17561 1 1 49 SER HG   H    2.196   0.280 -12.394 1.00 . A A . 474 SER HG   1 1 
       18 17562 1 1 49 SER N    N    1.514   2.439  -8.657 1.00 . A A . 474 SER N    1 1 
       18 17563 1 1 49 SER O    O    3.221   0.340  -8.104 1.00 . A A . 474 SER O    1 1 
       18 17564 1 1 49 SER OG   O    1.828   0.149 -11.517 1.00 . A A . 474 SER OG   1 1 
       18 17565 1 1 50 PRO C    C    3.355  -2.737  -8.296 1.00 . A A . 475 PRO C    1 1 
       18 17566 1 1 50 PRO CA   C    2.080  -2.174  -7.676 1.00 . A A . 475 PRO CA   1 1 
       18 17567 1 1 50 PRO CB   C    0.974  -3.227  -7.605 1.00 . A A . 475 PRO CB   1 1 
       18 17568 1 1 50 PRO CD   C    0.273  -1.495  -9.084 1.00 . A A . 475 PRO CD   1 1 
       18 17569 1 1 50 PRO CG   C    0.209  -3.012  -8.910 1.00 . A A . 475 PRO CG   1 1 
       18 17570 1 1 50 PRO HA   H    2.300  -1.816  -6.670 1.00 . A A . 475 PRO HA   1 1 
       18 17571 1 1 50 PRO HB2  H    1.375  -4.238  -7.531 1.00 . A A . 475 PRO HB2  1 1 
       18 17572 1 1 50 PRO HB3  H    0.320  -3.007  -6.761 1.00 . A A . 475 PRO HB3  1 1 
       18 17573 1 1 50 PRO HD2  H    0.239  -1.232 -10.141 1.00 . A A . 475 PRO HD2  1 1 
       18 17574 1 1 50 PRO HD3  H   -0.554  -1.028  -8.549 1.00 . A A . 475 PRO HD3  1 1 
       18 17575 1 1 50 PRO HG2  H    0.735  -3.498  -9.732 1.00 . A A . 475 PRO HG2  1 1 
       18 17576 1 1 50 PRO HG3  H   -0.820  -3.363  -8.840 1.00 . A A . 475 PRO HG3  1 1 
       18 17577 1 1 50 PRO N    N    1.527  -1.095  -8.477 1.00 . A A . 475 PRO N    1 1 
       18 17578 1 1 50 PRO O    O    3.581  -2.630  -9.501 1.00 . A A . 475 PRO O    1 1 
       18 17579 1 1 51 LEU C    C    5.579  -5.269  -7.044 1.00 . A A . 476 LEU C    1 1 
       18 17580 1 1 51 LEU CA   C    5.432  -3.981  -7.851 1.00 . A A . 476 LEU CA   1 1 
       18 17581 1 1 51 LEU CB   C    6.598  -3.012  -7.606 1.00 . A A . 476 LEU CB   1 1 
       18 17582 1 1 51 LEU CD1  C    7.850  -3.445  -9.741 1.00 . A A . 476 LEU CD1  1 1 
       18 17583 1 1 51 LEU CD2  C    9.058  -2.596  -7.757 1.00 . A A . 476 LEU CD2  1 1 
       18 17584 1 1 51 LEU CG   C    7.915  -3.499  -8.215 1.00 . A A . 476 LEU CG   1 1 
       18 17585 1 1 51 LEU H    H    3.952  -3.367  -6.469 1.00 . A A . 476 LEU H    1 1 
       18 17586 1 1 51 LEU HA   H    5.376  -4.232  -8.910 1.00 . A A . 476 LEU HA   1 1 
       18 17587 1 1 51 LEU HB2  H    6.352  -2.044  -8.044 1.00 . A A . 476 LEU HB2  1 1 
       18 17588 1 1 51 LEU HB3  H    6.726  -2.881  -6.532 1.00 . A A . 476 LEU HB3  1 1 
       18 17589 1 1 51 LEU HD11 H    7.647  -2.422 -10.061 1.00 . A A . 476 LEU HD11 1 1 
       18 17590 1 1 51 LEU HD12 H    8.802  -3.776 -10.157 1.00 . A A . 476 LEU HD12 1 1 
       18 17591 1 1 51 LEU HD13 H    7.056  -4.095 -10.109 1.00 . A A . 476 LEU HD13 1 1 
       18 17592 1 1 51 LEU HD21 H    9.987  -2.917  -8.227 1.00 . A A . 476 LEU HD21 1 1 
       18 17593 1 1 51 LEU HD22 H    8.840  -1.563  -8.027 1.00 . A A . 476 LEU HD22 1 1 
       18 17594 1 1 51 LEU HD23 H    9.160  -2.671  -6.674 1.00 . A A . 476 LEU HD23 1 1 
       18 17595 1 1 51 LEU HG   H    8.118  -4.521  -7.894 1.00 . A A . 476 LEU HG   1 1 
       18 17596 1 1 51 LEU N    N    4.190  -3.343  -7.450 1.00 . A A . 476 LEU N    1 1 
       18 17597 1 1 51 LEU O    O    5.096  -5.341  -5.915 1.00 . A A . 476 LEU O    1 1 
       18 17598 1 1 52 MET C    C    7.757  -8.089  -6.886 1.00 . A A . 477 MET C    1 1 
       18 17599 1 1 52 MET CA   C    6.316  -7.598  -6.998 1.00 . A A . 477 MET CA   1 1 
       18 17600 1 1 52 MET CB   C    5.475  -8.586  -7.806 1.00 . A A . 477 MET CB   1 1 
       18 17601 1 1 52 MET CE   C    3.016 -10.745  -7.713 1.00 . A A . 477 MET CE   1 1 
       18 17602 1 1 52 MET CG   C    4.007  -8.155  -7.845 1.00 . A A . 477 MET CG   1 1 
       18 17603 1 1 52 MET H    H    6.689  -6.145  -8.506 1.00 . A A . 477 MET H    1 1 
       18 17604 1 1 52 MET HA   H    5.911  -7.560  -5.987 1.00 . A A . 477 MET HA   1 1 
       18 17605 1 1 52 MET HB2  H    5.861  -8.631  -8.824 1.00 . A A . 477 MET HB2  1 1 
       18 17606 1 1 52 MET HB3  H    5.544  -9.575  -7.352 1.00 . A A . 477 MET HB3  1 1 
       18 17607 1 1 52 MET HE1  H    4.041 -11.116  -7.686 1.00 . A A . 477 MET HE1  1 1 
       18 17608 1 1 52 MET HE2  H    2.692 -10.491  -6.704 1.00 . A A . 477 MET HE2  1 1 
       18 17609 1 1 52 MET HE3  H    2.368 -11.519  -8.122 1.00 . A A . 477 MET HE3  1 1 
       18 17610 1 1 52 MET HG2  H    3.636  -8.072  -6.824 1.00 . A A . 477 MET HG2  1 1 
       18 17611 1 1 52 MET HG3  H    3.942  -7.170  -8.306 1.00 . A A . 477 MET HG3  1 1 
       18 17612 1 1 52 MET N    N    6.238  -6.280  -7.613 1.00 . A A . 477 MET N    1 1 
       18 17613 1 1 52 MET O    O    8.670  -7.540  -7.506 1.00 . A A . 477 MET O    1 1 
       18 17614 1 1 52 MET SD   S    2.916  -9.275  -8.764 1.00 . A A . 477 MET SD   1 1 
       18 17615 1 1 53 ARG C    C    9.677 -10.634  -7.014 1.00 . A A . 478 ARG C    1 1 
       18 17616 1 1 53 ARG CA   C    9.245  -9.754  -5.840 1.00 . A A . 478 ARG CA   1 1 
       18 17617 1 1 53 ARG CB   C    9.151 -10.578  -4.555 1.00 . A A . 478 ARG CB   1 1 
       18 17618 1 1 53 ARG CD   C   10.198  -8.888  -2.987 1.00 . A A . 478 ARG CD   1 1 
       18 17619 1 1 53 ARG CG   C    8.946  -9.703  -3.315 1.00 . A A . 478 ARG CG   1 1 
       18 17620 1 1 53 ARG CZ   C   12.571  -9.359  -2.448 1.00 . A A . 478 ARG CZ   1 1 
       18 17621 1 1 53 ARG H    H    7.146  -9.540  -5.613 1.00 . A A . 478 ARG H    1 1 
       18 17622 1 1 53 ARG HA   H    9.995  -8.973  -5.719 1.00 . A A . 478 ARG HA   1 1 
       18 17623 1 1 53 ARG HB2  H    8.301 -11.255  -4.642 1.00 . A A . 478 ARG HB2  1 1 
       18 17624 1 1 53 ARG HB3  H   10.057 -11.171  -4.431 1.00 . A A . 478 ARG HB3  1 1 
       18 17625 1 1 53 ARG HD2  H   10.487  -8.293  -3.853 1.00 . A A . 478 ARG HD2  1 1 
       18 17626 1 1 53 ARG HD3  H    9.963  -8.216  -2.161 1.00 . A A . 478 ARG HD3  1 1 
       18 17627 1 1 53 ARG HE   H   11.098 -10.733  -2.403 1.00 . A A . 478 ARG HE   1 1 
       18 17628 1 1 53 ARG HG2  H    8.109  -9.025  -3.478 1.00 . A A . 478 ARG HG2  1 1 
       18 17629 1 1 53 ARG HG3  H    8.715 -10.346  -2.465 1.00 . A A . 478 ARG HG3  1 1 
       18 17630 1 1 53 ARG HH11 H   12.216  -7.427  -2.980 1.00 . A A . 478 ARG HH11 1 1 
       18 17631 1 1 53 ARG HH12 H   13.877  -7.804  -2.581 1.00 . A A . 478 ARG HH12 1 1 
       18 17632 1 1 53 ARG HH21 H   13.233 -11.180  -1.862 1.00 . A A . 478 ARG HH21 1 1 
       18 17633 1 1 53 ARG HH22 H   14.462  -9.938  -1.963 1.00 . A A . 478 ARG HH22 1 1 
       18 17634 1 1 53 ARG N    N    7.947  -9.140  -6.083 1.00 . A A . 478 ARG N    1 1 
       18 17635 1 1 53 ARG NE   N   11.308  -9.763  -2.591 1.00 . A A . 478 ARG NE   1 1 
       18 17636 1 1 53 ARG NH1  N   12.916  -8.094  -2.688 1.00 . A A . 478 ARG NH1  1 1 
       18 17637 1 1 53 ARG NH2  N   13.498 -10.227  -2.062 1.00 . A A . 478 ARG NH2  1 1 
       18 17638 1 1 53 ARG O    O   10.813 -11.105  -7.040 1.00 . A A . 478 ARG O    1 1 
       18 17639 1 1 54 ASN C    C    8.238 -11.125 -10.341 1.00 . A A . 479 ASN C    1 1 
       18 17640 1 1 54 ASN CA   C    9.061 -11.651  -9.164 1.00 . A A . 479 ASN CA   1 1 
       18 17641 1 1 54 ASN CB   C    8.735 -13.119  -8.869 1.00 . A A . 479 ASN CB   1 1 
       18 17642 1 1 54 ASN CG   C    9.195 -14.051  -9.984 1.00 . A A . 479 ASN CG   1 1 
       18 17643 1 1 54 ASN H    H    7.857 -10.454  -7.900 1.00 . A A . 479 ASN H    1 1 
       18 17644 1 1 54 ASN HA   H   10.119 -11.562  -9.409 1.00 . A A . 479 ASN HA   1 1 
       18 17645 1 1 54 ASN HB2  H    9.234 -13.423  -7.949 1.00 . A A . 479 ASN HB2  1 1 
       18 17646 1 1 54 ASN HB3  H    7.659 -13.225  -8.724 1.00 . A A . 479 ASN HB3  1 1 
       18 17647 1 1 54 ASN HD21 H    8.036 -15.563  -9.272 1.00 . A A . 479 ASN HD21 1 1 
       18 17648 1 1 54 ASN HD22 H    8.951 -15.916 -10.728 1.00 . A A . 479 ASN HD22 1 1 
       18 17649 1 1 54 ASN N    N    8.781 -10.856  -7.980 1.00 . A A . 479 ASN N    1 1 
       18 17650 1 1 54 ASN ND2  N    8.684 -15.278  -9.992 1.00 . A A . 479 ASN ND2  1 1 
       18 17651 1 1 54 ASN O    O    7.220 -10.463 -10.136 1.00 . A A . 479 ASN O    1 1 
       18 17652 1 1 54 ASN OD1  O   10.003 -13.678 -10.832 1.00 . A A . 479 ASN OD1  1 1 
       18 17653 1 1 55 GLN C    C    8.041 -12.015 -13.882 1.00 . A A . 480 GLN C    1 1 
       18 17654 1 1 55 GLN CA   C    7.999 -10.951 -12.777 1.00 . A A . 480 GLN CA   1 1 
       18 17655 1 1 55 GLN CB   C    8.660  -9.641 -13.221 1.00 . A A . 480 GLN CB   1 1 
       18 17656 1 1 55 GLN CD   C    8.450  -7.530 -14.568 1.00 . A A . 480 GLN CD   1 1 
       18 17657 1 1 55 GLN CG   C    7.820  -8.880 -14.247 1.00 . A A . 480 GLN CG   1 1 
       18 17658 1 1 55 GLN H    H    9.509 -11.971 -11.673 1.00 . A A . 480 GLN H    1 1 
       18 17659 1 1 55 GLN HA   H    6.955 -10.756 -12.534 1.00 . A A . 480 GLN HA   1 1 
       18 17660 1 1 55 GLN HB2  H    8.783  -9.001 -12.346 1.00 . A A . 480 GLN HB2  1 1 
       18 17661 1 1 55 GLN HB3  H    9.643  -9.854 -13.641 1.00 . A A . 480 GLN HB3  1 1 
       18 17662 1 1 55 GLN HE21 H    9.839  -8.393 -15.778 1.00 . A A . 480 GLN HE21 1 1 
       18 17663 1 1 55 GLN HE22 H    9.938  -6.650 -15.628 1.00 . A A . 480 GLN HE22 1 1 
       18 17664 1 1 55 GLN HG2  H    7.744  -9.456 -15.169 1.00 . A A . 480 GLN HG2  1 1 
       18 17665 1 1 55 GLN HG3  H    6.822  -8.719 -13.843 1.00 . A A . 480 GLN HG3  1 1 
       18 17666 1 1 55 GLN N    N    8.675 -11.411 -11.570 1.00 . A A . 480 GLN N    1 1 
       18 17667 1 1 55 GLN NE2  N    9.495  -7.526 -15.391 1.00 . A A . 480 GLN NE2  1 1 
       18 17668 1 1 55 GLN O    O    7.523 -11.790 -14.975 1.00 . A A . 480 GLN O    1 1 
       18 17669 1 1 55 GLN OE1  O    8.000  -6.496 -14.081 1.00 . A A . 480 GLN OE1  1 1 
       18 17670 1 1 56 LYS C    C    8.671 -15.610 -13.939 1.00 . A A . 481 LYS C    1 1 
       18 17671 1 1 56 LYS CA   C    8.778 -14.238 -14.605 1.00 . A A . 481 LYS CA   1 1 
       18 17672 1 1 56 LYS CB   C   10.116 -14.077 -15.334 1.00 . A A . 481 LYS CB   1 1 
       18 17673 1 1 56 LYS CD   C   11.526 -14.788 -17.296 1.00 . A A . 481 LYS CD   1 1 
       18 17674 1 1 56 LYS CE   C   12.784 -15.030 -16.463 1.00 . A A . 481 LYS CE   1 1 
       18 17675 1 1 56 LYS CG   C   10.242 -15.059 -16.502 1.00 . A A . 481 LYS CG   1 1 
       18 17676 1 1 56 LYS H    H    9.051 -13.333 -12.701 1.00 . A A . 481 LYS H    1 1 
       18 17677 1 1 56 LYS HA   H    7.972 -14.144 -15.332 1.00 . A A . 481 LYS HA   1 1 
       18 17678 1 1 56 LYS HB2  H   10.180 -13.061 -15.724 1.00 . A A . 481 LYS HB2  1 1 
       18 17679 1 1 56 LYS HB3  H   10.932 -14.237 -14.630 1.00 . A A . 481 LYS HB3  1 1 
       18 17680 1 1 56 LYS HD2  H   11.544 -15.436 -18.173 1.00 . A A . 481 LYS HD2  1 1 
       18 17681 1 1 56 LYS HD3  H   11.522 -13.752 -17.633 1.00 . A A . 481 LYS HD3  1 1 
       18 17682 1 1 56 LYS HE2  H   13.658 -14.719 -17.036 1.00 . A A . 481 LYS HE2  1 1 
       18 17683 1 1 56 LYS HE3  H   12.738 -14.426 -15.559 1.00 . A A . 481 LYS HE3  1 1 
       18 17684 1 1 56 LYS HG2  H   10.262 -16.078 -16.117 1.00 . A A . 481 LYS HG2  1 1 
       18 17685 1 1 56 LYS HG3  H    9.384 -14.944 -17.163 1.00 . A A . 481 LYS HG3  1 1 
       18 17686 1 1 56 LYS HZ1  H   12.129 -16.772 -15.584 1.00 . A A . 481 LYS HZ1  1 1 
       18 17687 1 1 56 LYS HZ2  H   13.027 -17.017 -16.941 1.00 . A A . 481 LYS HZ2  1 1 
       18 17688 1 1 56 LYS HZ3  H   13.762 -16.580 -15.543 1.00 . A A . 481 LYS HZ3  1 1 
       18 17689 1 1 56 LYS N    N    8.653 -13.174 -13.615 1.00 . A A . 481 LYS N    1 1 
       18 17690 1 1 56 LYS NZ   N   12.933 -16.455 -16.107 1.00 . A A . 481 LYS NZ   1 1 
       18 17691 1 1 56 LYS O    O    9.128 -15.791 -12.811 1.00 . A A . 481 LYS O    1 1 
       18 17692 1 1 57 ASN C    C    8.080 -18.969 -15.230 1.00 . A A . 482 ASN C    1 1 
       18 17693 1 1 57 ASN CA   C    7.897 -17.921 -14.125 1.00 . A A . 482 ASN CA   1 1 
       18 17694 1 1 57 ASN CB   C    6.517 -18.028 -13.468 1.00 . A A . 482 ASN CB   1 1 
       18 17695 1 1 57 ASN CG   C    6.369 -19.263 -12.585 1.00 . A A . 482 ASN CG   1 1 
       18 17696 1 1 57 ASN H    H    7.699 -16.360 -15.559 1.00 . A A . 482 ASN H    1 1 
       18 17697 1 1 57 ASN HA   H    8.662 -18.099 -13.369 1.00 . A A . 482 ASN HA   1 1 
       18 17698 1 1 57 ASN HB2  H    6.353 -17.151 -12.843 1.00 . A A . 482 ASN HB2  1 1 
       18 17699 1 1 57 ASN HB3  H    5.749 -18.043 -14.242 1.00 . A A . 482 ASN HB3  1 1 
       18 17700 1 1 57 ASN HD21 H    4.342 -19.109 -12.613 1.00 . A A . 482 ASN HD21 1 1 
       18 17701 1 1 57 ASN HD22 H    4.989 -20.443 -11.683 1.00 . A A . 482 ASN HD22 1 1 
       18 17702 1 1 57 ASN N    N    8.065 -16.570 -14.641 1.00 . A A . 482 ASN N    1 1 
       18 17703 1 1 57 ASN ND2  N    5.134 -19.634 -12.270 1.00 . A A . 482 ASN ND2  1 1 
       18 17704 1 1 57 ASN O    O    7.865 -20.159 -15.004 1.00 . A A . 482 ASN O    1 1 
       18 17705 1 1 57 ASN OD1  O    7.352 -19.884 -12.185 1.00 . A A . 482 ASN OD1  1 1 
       18 17706 1 1 58 ARG C    C    9.909 -18.929 -18.371 1.00 . A A . 483 ARG C    1 1 
       18 17707 1 1 58 ARG CA   C    8.708 -19.413 -17.567 1.00 . A A . 483 ARG CA   1 1 
       18 17708 1 1 58 ARG CB   C    7.471 -19.451 -18.468 1.00 . A A . 483 ARG CB   1 1 
       18 17709 1 1 58 ARG CD   C    5.114 -20.242 -18.772 1.00 . A A . 483 ARG CD   1 1 
       18 17710 1 1 58 ARG CG   C    6.278 -20.125 -17.790 1.00 . A A . 483 ARG CG   1 1 
       18 17711 1 1 58 ARG CZ   C    5.219 -22.363 -20.065 1.00 . A A . 483 ARG CZ   1 1 
       18 17712 1 1 58 ARG H    H    8.634 -17.544 -16.570 1.00 . A A . 483 ARG H    1 1 
       18 17713 1 1 58 ARG HA   H    8.917 -20.423 -17.216 1.00 . A A . 483 ARG HA   1 1 
       18 17714 1 1 58 ARG HB2  H    7.201 -18.434 -18.753 1.00 . A A . 483 ARG HB2  1 1 
       18 17715 1 1 58 ARG HB3  H    7.725 -20.005 -19.372 1.00 . A A . 483 ARG HB3  1 1 
       18 17716 1 1 58 ARG HD2  H    4.256 -20.683 -18.265 1.00 . A A . 483 ARG HD2  1 1 
       18 17717 1 1 58 ARG HD3  H    4.839 -19.244 -19.112 1.00 . A A . 483 ARG HD3  1 1 
       18 17718 1 1 58 ARG HE   H    5.957 -20.589 -20.693 1.00 . A A . 483 ARG HE   1 1 
       18 17719 1 1 58 ARG HG2  H    6.568 -21.121 -17.456 1.00 . A A . 483 ARG HG2  1 1 
       18 17720 1 1 58 ARG HG3  H    5.970 -19.534 -16.927 1.00 . A A . 483 ARG HG3  1 1 
       18 17721 1 1 58 ARG HH11 H    4.275 -22.556 -18.277 1.00 . A A . 483 ARG HH11 1 1 
       18 17722 1 1 58 ARG HH12 H    4.386 -24.021 -19.224 1.00 . A A . 483 ARG HH12 1 1 
       18 17723 1 1 58 ARG HH21 H    6.113 -22.506 -21.880 1.00 . A A . 483 ARG HH21 1 1 
       18 17724 1 1 58 ARG HH22 H    5.417 -23.990 -21.275 1.00 . A A . 483 ARG HH22 1 1 
       18 17725 1 1 58 ARG N    N    8.475 -18.532 -16.430 1.00 . A A . 483 ARG N    1 1 
       18 17726 1 1 58 ARG NE   N    5.475 -21.057 -19.939 1.00 . A A . 483 ARG NE   1 1 
       18 17727 1 1 58 ARG NH1  N    4.577 -23.035 -19.113 1.00 . A A . 483 ARG NH1  1 1 
       18 17728 1 1 58 ARG NH2  N    5.614 -23.007 -21.160 1.00 . A A . 483 ARG NH2  1 1 
       18 17729 1 1 58 ARG O    O   10.348 -17.791 -18.215 1.00 . A A . 483 ARG O    1 1 
       18 17730 1 1 59 ASP C    C   11.317 -20.063 -21.515 1.00 . A A . 484 ASP C    1 1 
       18 17731 1 1 59 ASP CA   C   11.545 -19.478 -20.117 1.00 . A A . 484 ASP CA   1 1 
       18 17732 1 1 59 ASP CB   C   12.851 -20.002 -19.514 1.00 . A A . 484 ASP CB   1 1 
       18 17733 1 1 59 ASP CG   C   13.153 -19.343 -18.173 1.00 . A A . 484 ASP CG   1 1 
       18 17734 1 1 59 ASP H    H   10.053 -20.735 -19.281 1.00 . A A . 484 ASP H    1 1 
       18 17735 1 1 59 ASP HA   H   11.618 -18.395 -20.215 1.00 . A A . 484 ASP HA   1 1 
       18 17736 1 1 59 ASP HB2  H   12.780 -21.081 -19.378 1.00 . A A . 484 ASP HB2  1 1 
       18 17737 1 1 59 ASP HB3  H   13.670 -19.787 -20.201 1.00 . A A . 484 ASP HB3  1 1 
       18 17738 1 1 59 ASP N    N   10.437 -19.802 -19.231 1.00 . A A . 484 ASP N    1 1 
       18 17739 1 1 59 ASP O    O   12.167 -19.917 -22.393 1.00 . A A . 484 ASP O    1 1 
       18 17740 1 1 59 ASP OD1  O   13.623 -18.184 -18.193 1.00 . A A . 484 ASP OD1  1 1 
       18 17741 1 1 59 ASP OD2  O   12.914 -20.002 -17.133 1.00 . A A . 484 ASP OD2  1 1 
       18 17742 1 1 60 SER C    C    8.326 -21.250 -23.249 1.00 . A A . 485 SER C    1 1 
       18 17743 1 1 60 SER CA   C    9.825 -21.353 -22.992 1.00 . A A . 485 SER CA   1 1 
       18 17744 1 1 60 SER CB   C   10.250 -22.825 -22.977 1.00 . A A . 485 SER CB   1 1 
       18 17745 1 1 60 SER H    H    9.496 -20.801 -20.976 1.00 . A A . 485 SER H    1 1 
       18 17746 1 1 60 SER HA   H   10.345 -20.848 -23.806 1.00 . A A . 485 SER HA   1 1 
       18 17747 1 1 60 SER HB2  H    9.718 -23.345 -22.180 1.00 . A A . 485 SER HB2  1 1 
       18 17748 1 1 60 SER HB3  H    9.990 -23.279 -23.933 1.00 . A A . 485 SER HB3  1 1 
       18 17749 1 1 60 SER HG   H   11.868 -23.878 -22.772 1.00 . A A . 485 SER HG   1 1 
       18 17750 1 1 60 SER N    N   10.170 -20.722 -21.724 1.00 . A A . 485 SER N    1 1 
       18 17751 1 1 60 SER O    O    7.536 -21.091 -22.317 1.00 . A A . 485 SER O    1 1 
       18 17752 1 1 60 SER OG   O   11.643 -22.944 -22.764 1.00 . A A . 485 SER OG   1 1 
       18 17753 1 1 61 SER C    C    6.305 -22.083 -26.214 1.00 . A A . 486 SER C    1 1 
       18 17754 1 1 61 SER CA   C    6.535 -21.273 -24.941 1.00 . A A . 486 SER CA   1 1 
       18 17755 1 1 61 SER CB   C    6.140 -19.810 -25.157 1.00 . A A . 486 SER CB   1 1 
       18 17756 1 1 61 SER H    H    8.623 -21.469 -25.246 1.00 . A A . 486 SER H    1 1 
       18 17757 1 1 61 SER HA   H    5.903 -21.682 -24.153 1.00 . A A . 486 SER HA   1 1 
       18 17758 1 1 61 SER HB2  H    5.104 -19.761 -25.491 1.00 . A A . 486 SER HB2  1 1 
       18 17759 1 1 61 SER HB3  H    6.242 -19.267 -24.217 1.00 . A A . 486 SER HB3  1 1 
       18 17760 1 1 61 SER HG   H    7.875 -19.233 -25.809 1.00 . A A . 486 SER HG   1 1 
       18 17761 1 1 61 SER N    N    7.931 -21.345 -24.523 1.00 . A A . 486 SER N    1 1 
       18 17762 1 1 61 SER O    O    5.126 -22.406 -26.483 1.00 . A A . 486 SER O    1 1 
       18 17763 1 1 61 SER OXT  O    7.307 -22.379 -26.908 1.00 . A A . 486 SER OXT  1 1 
       18 17764 1 1 61 SER OG   O    6.972 -19.219 -26.133 1.00 . A A . 486 SER OG   1 1 
       18 17765 2 2  1 ZN  ZN   ZN   0.582  -5.610   5.370 1.00 . B A . 501 ZN  ZN   1 1 
       18 17766 3 2  1 ZN  ZN   ZN   2.537   3.613  -2.759 1.00 . C A . 502 ZN  ZN   1 1 
       19 17767 1 1  1 ILE C    C   23.231  -7.066  17.800 1.00 . A A . 426 ILE C    1 1 
       19 17768 1 1  1 ILE CA   C   23.964  -8.401  17.789 1.00 . A A . 426 ILE CA   1 1 
       19 17769 1 1  1 ILE CB   C   22.970  -9.571  17.847 1.00 . A A . 426 ILE CB   1 1 
       19 17770 1 1  1 ILE CD1  C   21.127 -10.661  19.205 1.00 . A A . 426 ILE CD1  1 1 
       19 17771 1 1  1 ILE CG1  C   22.188  -9.555  19.165 1.00 . A A . 426 ILE CG1  1 1 
       19 17772 1 1  1 ILE CG2  C   23.729 -10.892  17.669 1.00 . A A . 426 ILE CG2  1 1 
       19 17773 1 1  1 ILE H1   H   24.475  -8.390  19.774 1.00 . A A . 426 ILE H1   1 1 
       19 17774 1 1  1 ILE H2   H   25.611  -7.706  18.805 1.00 . A A . 426 ILE H2   1 1 
       19 17775 1 1  1 ILE H3   H   25.452  -9.341  18.856 1.00 . A A . 426 ILE H3   1 1 
       19 17776 1 1  1 ILE HA   H   24.500  -8.468  16.842 1.00 . A A . 426 ILE HA   1 1 
       19 17777 1 1  1 ILE HB   H   22.265  -9.461  17.024 1.00 . A A . 426 ILE HB   1 1 
       19 17778 1 1  1 ILE HD11 H   21.603 -11.641  19.183 1.00 . A A . 426 ILE HD11 1 1 
       19 17779 1 1  1 ILE HD12 H   20.554 -10.570  20.127 1.00 . A A . 426 ILE HD12 1 1 
       19 17780 1 1  1 ILE HD13 H   20.452 -10.554  18.357 1.00 . A A . 426 ILE HD13 1 1 
       19 17781 1 1  1 ILE HG12 H   22.876  -9.701  19.997 1.00 . A A . 426 ILE HG12 1 1 
       19 17782 1 1  1 ILE HG13 H   21.679  -8.597  19.271 1.00 . A A . 426 ILE HG13 1 1 
       19 17783 1 1  1 ILE HG21 H   24.342 -10.848  16.769 1.00 . A A . 426 ILE HG21 1 1 
       19 17784 1 1  1 ILE HG22 H   24.371 -11.082  18.528 1.00 . A A . 426 ILE HG22 1 1 
       19 17785 1 1  1 ILE HG23 H   23.019 -11.712  17.561 1.00 . A A . 426 ILE HG23 1 1 
       19 17786 1 1  1 ILE N    N   24.950  -8.465  18.887 1.00 . A A . 426 ILE N    1 1 
       19 17787 1 1  1 ILE O    O   23.247  -6.355  18.802 1.00 . A A . 426 ILE O    1 1 
       19 17788 1 1  2 ASP C    C   20.618  -5.718  15.640 1.00 . A A . 427 ASP C    1 1 
       19 17789 1 1  2 ASP CA   C   21.838  -5.486  16.545 1.00 . A A . 427 ASP CA   1 1 
       19 17790 1 1  2 ASP CB   C   22.771  -4.421  15.960 1.00 . A A . 427 ASP CB   1 1 
       19 17791 1 1  2 ASP CG   C   22.148  -3.025  15.972 1.00 . A A . 427 ASP CG   1 1 
       19 17792 1 1  2 ASP H    H   22.599  -7.352  15.890 1.00 . A A . 427 ASP H    1 1 
       19 17793 1 1  2 ASP HA   H   21.493  -5.160  17.526 1.00 . A A . 427 ASP HA   1 1 
       19 17794 1 1  2 ASP HB2  H   23.686  -4.394  16.552 1.00 . A A . 427 ASP HB2  1 1 
       19 17795 1 1  2 ASP HB3  H   23.037  -4.688  14.937 1.00 . A A . 427 ASP HB3  1 1 
       19 17796 1 1  2 ASP N    N   22.584  -6.728  16.684 1.00 . A A . 427 ASP N    1 1 
       19 17797 1 1  2 ASP O    O   20.755  -6.371  14.601 1.00 . A A . 427 ASP O    1 1 
       19 17798 1 1  2 ASP OD1  O   22.050  -2.447  17.079 1.00 . A A . 427 ASP OD1  1 1 
       19 17799 1 1  2 ASP OD2  O   21.778  -2.545  14.881 1.00 . A A . 427 ASP OD2  1 1 
       19 17800 1 1  3 PRO C    C   18.235  -4.595  13.943 1.00 . A A . 428 PRO C    1 1 
       19 17801 1 1  3 PRO CA   C   18.213  -5.391  15.246 1.00 . A A . 428 PRO CA   1 1 
       19 17802 1 1  3 PRO CB   C   17.090  -4.916  16.168 1.00 . A A . 428 PRO CB   1 1 
       19 17803 1 1  3 PRO CD   C   19.178  -4.418  17.197 1.00 . A A . 428 PRO CD   1 1 
       19 17804 1 1  3 PRO CG   C   17.780  -3.846  17.015 1.00 . A A . 428 PRO CG   1 1 
       19 17805 1 1  3 PRO HA   H   18.064  -6.447  15.017 1.00 . A A . 428 PRO HA   1 1 
       19 17806 1 1  3 PRO HB2  H   16.239  -4.520  15.615 1.00 . A A . 428 PRO HB2  1 1 
       19 17807 1 1  3 PRO HB3  H   16.784  -5.737  16.816 1.00 . A A . 428 PRO HB3  1 1 
       19 17808 1 1  3 PRO HD2  H   19.897  -3.607  17.313 1.00 . A A . 428 PRO HD2  1 1 
       19 17809 1 1  3 PRO HD3  H   19.207  -5.069  18.071 1.00 . A A . 428 PRO HD3  1 1 
       19 17810 1 1  3 PRO HG2  H   17.842  -2.919  16.445 1.00 . A A . 428 PRO HG2  1 1 
       19 17811 1 1  3 PRO HG3  H   17.274  -3.687  17.967 1.00 . A A . 428 PRO HG3  1 1 
       19 17812 1 1  3 PRO N    N   19.437  -5.208  16.007 1.00 . A A . 428 PRO N    1 1 
       19 17813 1 1  3 PRO O    O   19.008  -3.649  13.791 1.00 . A A . 428 PRO O    1 1 
       19 17814 1 1  4 TYR C    C   15.839  -4.385  11.177 1.00 . A A . 429 TYR C    1 1 
       19 17815 1 1  4 TYR CA   C   17.275  -4.348  11.695 1.00 . A A . 429 TYR CA   1 1 
       19 17816 1 1  4 TYR CB   C   18.224  -5.049  10.717 1.00 . A A . 429 TYR CB   1 1 
       19 17817 1 1  4 TYR CD1  C   17.079  -7.018   9.621 1.00 . A A . 429 TYR CD1  1 1 
       19 17818 1 1  4 TYR CD2  C   18.664  -7.436  11.413 1.00 . A A . 429 TYR CD2  1 1 
       19 17819 1 1  4 TYR CE1  C   16.856  -8.399   9.490 1.00 . A A . 429 TYR CE1  1 1 
       19 17820 1 1  4 TYR CE2  C   18.445  -8.816  11.293 1.00 . A A . 429 TYR CE2  1 1 
       19 17821 1 1  4 TYR CG   C   17.983  -6.535  10.578 1.00 . A A . 429 TYR CG   1 1 
       19 17822 1 1  4 TYR CZ   C   17.539  -9.303  10.330 1.00 . A A . 429 TYR CZ   1 1 
       19 17823 1 1  4 TYR H    H   16.754  -5.764  13.187 1.00 . A A . 429 TYR H    1 1 
       19 17824 1 1  4 TYR HA   H   17.575  -3.305  11.782 1.00 . A A . 429 TYR HA   1 1 
       19 17825 1 1  4 TYR HB2  H   18.118  -4.579   9.739 1.00 . A A . 429 TYR HB2  1 1 
       19 17826 1 1  4 TYR HB3  H   19.246  -4.890  11.059 1.00 . A A . 429 TYR HB3  1 1 
       19 17827 1 1  4 TYR HD1  H   16.551  -6.331   8.976 1.00 . A A . 429 TYR HD1  1 1 
       19 17828 1 1  4 TYR HD2  H   19.362  -7.064  12.149 1.00 . A A . 429 TYR HD2  1 1 
       19 17829 1 1  4 TYR HE1  H   16.161  -8.768   8.750 1.00 . A A . 429 TYR HE1  1 1 
       19 17830 1 1  4 TYR HE2  H   18.967  -9.506  11.939 1.00 . A A . 429 TYR HE2  1 1 
       19 17831 1 1  4 TYR HH   H   17.832 -11.163  10.832 1.00 . A A . 429 TYR HH   1 1 
       19 17832 1 1  4 TYR N    N   17.374  -4.987  13.003 1.00 . A A . 429 TYR N    1 1 
       19 17833 1 1  4 TYR O    O   15.022  -5.182  11.648 1.00 . A A . 429 TYR O    1 1 
       19 17834 1 1  4 TYR OH   O   17.323 -10.647  10.203 1.00 . A A . 429 TYR OH   1 1 
       19 17835 1 1  5 LEU C    C   14.249  -3.478   8.099 1.00 . A A . 430 LEU C    1 1 
       19 17836 1 1  5 LEU CA   C   14.198  -3.396   9.624 1.00 . A A . 430 LEU CA   1 1 
       19 17837 1 1  5 LEU CB   C   13.554  -2.082  10.079 1.00 . A A . 430 LEU CB   1 1 
       19 17838 1 1  5 LEU CD1  C   12.811  -0.619  11.952 1.00 . A A . 430 LEU CD1  1 1 
       19 17839 1 1  5 LEU CD2  C   12.340  -3.056  12.069 1.00 . A A . 430 LEU CD2  1 1 
       19 17840 1 1  5 LEU CG   C   13.345  -2.005  11.593 1.00 . A A . 430 LEU CG   1 1 
       19 17841 1 1  5 LEU H    H   16.243  -2.895   9.858 1.00 . A A . 430 LEU H    1 1 
       19 17842 1 1  5 LEU HA   H   13.579  -4.223   9.973 1.00 . A A . 430 LEU HA   1 1 
       19 17843 1 1  5 LEU HB2  H   14.191  -1.256   9.766 1.00 . A A . 430 LEU HB2  1 1 
       19 17844 1 1  5 LEU HB3  H   12.583  -1.972   9.595 1.00 . A A . 430 LEU HB3  1 1 
       19 17845 1 1  5 LEU HD11 H   12.675  -0.543  13.031 1.00 . A A . 430 LEU HD11 1 1 
       19 17846 1 1  5 LEU HD12 H   13.522   0.138  11.620 1.00 . A A . 430 LEU HD12 1 1 
       19 17847 1 1  5 LEU HD13 H   11.850  -0.459  11.463 1.00 . A A . 430 LEU HD13 1 1 
       19 17848 1 1  5 LEU HD21 H   12.714  -4.060  11.866 1.00 . A A . 430 LEU HD21 1 1 
       19 17849 1 1  5 LEU HD22 H   12.173  -2.951  13.141 1.00 . A A . 430 LEU HD22 1 1 
       19 17850 1 1  5 LEU HD23 H   11.398  -2.924  11.537 1.00 . A A . 430 LEU HD23 1 1 
       19 17851 1 1  5 LEU HG   H   14.301  -2.151  12.095 1.00 . A A . 430 LEU HG   1 1 
       19 17852 1 1  5 LEU N    N   15.528  -3.516  10.210 1.00 . A A . 430 LEU N    1 1 
       19 17853 1 1  5 LEU O    O   13.268  -3.163   7.429 1.00 . A A . 430 LEU O    1 1 
       19 17854 1 1  6 GLU C    C   14.999  -5.321   5.544 1.00 . A A . 431 GLU C    1 1 
       19 17855 1 1  6 GLU CA   C   15.581  -4.016   6.102 1.00 . A A . 431 GLU CA   1 1 
       19 17856 1 1  6 GLU CB   C   17.066  -3.859   5.763 1.00 . A A . 431 GLU CB   1 1 
       19 17857 1 1  6 GLU CD   C   19.381  -4.815   6.025 1.00 . A A . 431 GLU CD   1 1 
       19 17858 1 1  6 GLU CG   C   17.903  -4.975   6.387 1.00 . A A . 431 GLU CG   1 1 
       19 17859 1 1  6 GLU H    H   16.167  -4.152   8.135 1.00 . A A . 431 GLU H    1 1 
       19 17860 1 1  6 GLU HA   H   15.046  -3.192   5.630 1.00 . A A . 431 GLU HA   1 1 
       19 17861 1 1  6 GLU HB2  H   17.188  -3.881   4.681 1.00 . A A . 431 GLU HB2  1 1 
       19 17862 1 1  6 GLU HB3  H   17.419  -2.897   6.136 1.00 . A A . 431 GLU HB3  1 1 
       19 17863 1 1  6 GLU HG2  H   17.791  -4.944   7.470 1.00 . A A . 431 GLU HG2  1 1 
       19 17864 1 1  6 GLU HG3  H   17.546  -5.941   6.028 1.00 . A A . 431 GLU HG3  1 1 
       19 17865 1 1  6 GLU N    N   15.389  -3.901   7.542 1.00 . A A . 431 GLU N    1 1 
       19 17866 1 1  6 GLU O    O   15.218  -5.644   4.377 1.00 . A A . 431 GLU O    1 1 
       19 17867 1 1  6 GLU OE1  O   20.075  -4.067   6.747 1.00 . A A . 431 GLU OE1  1 1 
       19 17868 1 1  6 GLU OE2  O   19.806  -5.439   5.026 1.00 . A A . 431 GLU OE2  1 1 
       19 17869 1 1  7 ASP C    C   12.475  -7.078   5.012 1.00 . A A . 432 ASP C    1 1 
       19 17870 1 1  7 ASP CA   C   13.659  -7.331   5.955 1.00 . A A . 432 ASP CA   1 1 
       19 17871 1 1  7 ASP CB   C   13.230  -8.107   7.199 1.00 . A A . 432 ASP CB   1 1 
       19 17872 1 1  7 ASP CG   C   12.827  -9.535   6.849 1.00 . A A . 432 ASP CG   1 1 
       19 17873 1 1  7 ASP H    H   14.113  -5.770   7.316 1.00 . A A . 432 ASP H    1 1 
       19 17874 1 1  7 ASP HA   H   14.406  -7.920   5.425 1.00 . A A . 432 ASP HA   1 1 
       19 17875 1 1  7 ASP HB2  H   14.058  -8.132   7.907 1.00 . A A . 432 ASP HB2  1 1 
       19 17876 1 1  7 ASP HB3  H   12.390  -7.597   7.671 1.00 . A A . 432 ASP HB3  1 1 
       19 17877 1 1  7 ASP N    N   14.267  -6.077   6.367 1.00 . A A . 432 ASP N    1 1 
       19 17878 1 1  7 ASP O    O   11.940  -5.973   4.960 1.00 . A A . 432 ASP O    1 1 
       19 17879 1 1  7 ASP OD1  O   13.737 -10.386   6.762 1.00 . A A . 432 ASP OD1  1 1 
       19 17880 1 1  7 ASP OD2  O   11.612  -9.765   6.667 1.00 . A A . 432 ASP OD2  1 1 
       19 17881 1 1  8 SER C    C    9.605  -7.996   3.917 1.00 . A A . 433 SER C    1 1 
       19 17882 1 1  8 SER CA   C   10.994  -7.980   3.282 1.00 . A A . 433 SER CA   1 1 
       19 17883 1 1  8 SER CB   C   11.109  -9.110   2.257 1.00 . A A . 433 SER CB   1 1 
       19 17884 1 1  8 SER H    H   12.506  -9.009   4.369 1.00 . A A . 433 SER H    1 1 
       19 17885 1 1  8 SER HA   H   11.115  -7.026   2.766 1.00 . A A . 433 SER HA   1 1 
       19 17886 1 1  8 SER HB2  H   11.056 -10.070   2.768 1.00 . A A . 433 SER HB2  1 1 
       19 17887 1 1  8 SER HB3  H   10.284  -9.033   1.549 1.00 . A A . 433 SER HB3  1 1 
       19 17888 1 1  8 SER HG   H   13.054  -9.018   2.179 1.00 . A A . 433 SER HG   1 1 
       19 17889 1 1  8 SER N    N   12.065  -8.106   4.264 1.00 . A A . 433 SER N    1 1 
       19 17890 1 1  8 SER O    O    8.615  -7.755   3.228 1.00 . A A . 433 SER O    1 1 
       19 17891 1 1  8 SER OG   O   12.330  -9.012   1.548 1.00 . A A . 433 SER OG   1 1 
       19 17892 1 1  9 LEU C    C    7.443  -7.018   5.700 1.00 . A A . 434 LEU C    1 1 
       19 17893 1 1  9 LEU CA   C    8.229  -8.309   5.916 1.00 . A A . 434 LEU CA   1 1 
       19 17894 1 1  9 LEU CB   C    8.468  -8.528   7.413 1.00 . A A . 434 LEU CB   1 1 
       19 17895 1 1  9 LEU CD1  C    8.149 -11.048   7.274 1.00 . A A . 434 LEU CD1  1 1 
       19 17896 1 1  9 LEU CD2  C    7.947  -9.878   9.441 1.00 . A A . 434 LEU CD2  1 1 
       19 17897 1 1  9 LEU CG   C    7.704  -9.744   7.935 1.00 . A A . 434 LEU CG   1 1 
       19 17898 1 1  9 LEU H    H   10.330  -8.488   5.765 1.00 . A A . 434 LEU H    1 1 
       19 17899 1 1  9 LEU HA   H    7.642  -9.135   5.515 1.00 . A A . 434 LEU HA   1 1 
       19 17900 1 1  9 LEU HB2  H    9.531  -8.663   7.617 1.00 . A A . 434 LEU HB2  1 1 
       19 17901 1 1  9 LEU HB3  H    8.134  -7.644   7.955 1.00 . A A . 434 LEU HB3  1 1 
       19 17902 1 1  9 LEU HD11 H    7.945 -11.015   6.204 1.00 . A A . 434 LEU HD11 1 1 
       19 17903 1 1  9 LEU HD12 H    9.214 -11.205   7.442 1.00 . A A . 434 LEU HD12 1 1 
       19 17904 1 1  9 LEU HD13 H    7.592 -11.878   7.710 1.00 . A A . 434 LEU HD13 1 1 
       19 17905 1 1  9 LEU HD21 H    7.678  -8.945   9.936 1.00 . A A . 434 LEU HD21 1 1 
       19 17906 1 1  9 LEU HD22 H    7.336 -10.685   9.842 1.00 . A A . 434 LEU HD22 1 1 
       19 17907 1 1  9 LEU HD23 H    8.999 -10.092   9.625 1.00 . A A . 434 LEU HD23 1 1 
       19 17908 1 1  9 LEU HG   H    6.642  -9.591   7.742 1.00 . A A . 434 LEU HG   1 1 
       19 17909 1 1  9 LEU N    N    9.505  -8.277   5.222 1.00 . A A . 434 LEU N    1 1 
       19 17910 1 1  9 LEU O    O    8.026  -5.941   5.578 1.00 . A A . 434 LEU O    1 1 
       19 17911 1 1 10 CYS C    C    5.538  -5.028   6.712 1.00 . A A . 435 CYS C    1 1 
       19 17912 1 1 10 CYS CA   C    5.240  -5.979   5.551 1.00 . A A . 435 CYS CA   1 1 
       19 17913 1 1 10 CYS CB   C    3.788  -6.467   5.566 1.00 . A A . 435 CYS CB   1 1 
       19 17914 1 1 10 CYS H    H    5.692  -8.047   5.706 1.00 . A A . 435 CYS H    1 1 
       19 17915 1 1 10 CYS HA   H    5.436  -5.468   4.609 1.00 . A A . 435 CYS HA   1 1 
       19 17916 1 1 10 CYS HB2  H    3.600  -7.067   4.675 1.00 . A A . 435 CYS HB2  1 1 
       19 17917 1 1 10 CYS HB3  H    3.625  -7.082   6.451 1.00 . A A . 435 CYS HB3  1 1 
       19 17918 1 1 10 CYS N    N    6.115  -7.131   5.660 1.00 . A A . 435 CYS N    1 1 
       19 17919 1 1 10 CYS O    O    5.661  -5.460   7.860 1.00 . A A . 435 CYS O    1 1 
       19 17920 1 1 10 CYS SG   S    2.658  -5.055   5.609 1.00 . A A . 435 CYS SG   1 1 
       19 17921 1 1 11 HIS C    C    4.844  -2.280   8.256 1.00 . A A . 436 HIS C    1 1 
       19 17922 1 1 11 HIS CA   C    6.043  -2.741   7.424 1.00 . A A . 436 HIS CA   1 1 
       19 17923 1 1 11 HIS CB   C    6.760  -1.574   6.745 1.00 . A A . 436 HIS CB   1 1 
       19 17924 1 1 11 HIS CD2  C    8.357  -2.725   5.112 1.00 . A A . 436 HIS CD2  1 1 
       19 17925 1 1 11 HIS CE1  C   10.282  -2.181   6.037 1.00 . A A . 436 HIS CE1  1 1 
       19 17926 1 1 11 HIS CG   C    8.118  -1.966   6.218 1.00 . A A . 436 HIS CG   1 1 
       19 17927 1 1 11 HIS H    H    5.491  -3.413   5.477 1.00 . A A . 436 HIS H    1 1 
       19 17928 1 1 11 HIS HA   H    6.746  -3.207   8.114 1.00 . A A . 436 HIS HA   1 1 
       19 17929 1 1 11 HIS HB2  H    6.147  -1.200   5.925 1.00 . A A . 436 HIS HB2  1 1 
       19 17930 1 1 11 HIS HB3  H    6.900  -0.770   7.467 1.00 . A A . 436 HIS HB3  1 1 
       19 17931 1 1 11 HIS HD2  H    7.620  -3.139   4.441 1.00 . A A . 436 HIS HD2  1 1 
       19 17932 1 1 11 HIS HE1  H   11.347  -2.108   6.209 1.00 . A A . 436 HIS HE1  1 1 
       19 17933 1 1 11 HIS HE2  H   10.226  -3.364   4.303 1.00 . A A . 436 HIS HE2  1 1 
       19 17934 1 1 11 HIS N    N    5.659  -3.729   6.422 1.00 . A A . 436 HIS N    1 1 
       19 17935 1 1 11 HIS ND1  N    9.338  -1.613   6.806 1.00 . A A . 436 HIS ND1  1 1 
       19 17936 1 1 11 HIS NE2  N    9.723  -2.854   5.016 1.00 . A A . 436 HIS NE2  1 1 
       19 17937 1 1 11 HIS O    O    4.999  -1.428   9.128 1.00 . A A . 436 HIS O    1 1 
       19 17938 1 1 12 ILE C    C    1.811  -3.757   9.316 1.00 . A A . 437 ILE C    1 1 
       19 17939 1 1 12 ILE CA   C    2.447  -2.496   8.734 1.00 . A A . 437 ILE CA   1 1 
       19 17940 1 1 12 ILE CB   C    1.458  -1.803   7.783 1.00 . A A . 437 ILE CB   1 1 
       19 17941 1 1 12 ILE CD1  C    2.424   0.558   8.032 1.00 . A A . 437 ILE CD1  1 1 
       19 17942 1 1 12 ILE CG1  C    2.071  -0.587   7.077 1.00 . A A . 437 ILE CG1  1 1 
       19 17943 1 1 12 ILE CG2  C    0.198  -1.381   8.537 1.00 . A A . 437 ILE CG2  1 1 
       19 17944 1 1 12 ILE H    H    3.587  -3.521   7.256 1.00 . A A . 437 ILE H    1 1 
       19 17945 1 1 12 ILE HA   H    2.691  -1.819   9.553 1.00 . A A . 437 ILE HA   1 1 
       19 17946 1 1 12 ILE HB   H    1.177  -2.523   7.014 1.00 . A A . 437 ILE HB   1 1 
       19 17947 1 1 12 ILE HD11 H    1.522   0.953   8.496 1.00 . A A . 437 ILE HD11 1 1 
       19 17948 1 1 12 ILE HD12 H    3.104   0.200   8.806 1.00 . A A . 437 ILE HD12 1 1 
       19 17949 1 1 12 ILE HD13 H    2.907   1.357   7.469 1.00 . A A . 437 ILE HD13 1 1 
       19 17950 1 1 12 ILE HG12 H    2.973  -0.904   6.553 1.00 . A A . 437 ILE HG12 1 1 
       19 17951 1 1 12 ILE HG13 H    1.350  -0.225   6.345 1.00 . A A . 437 ILE HG13 1 1 
       19 17952 1 1 12 ILE HG21 H    0.466  -0.772   9.400 1.00 . A A . 437 ILE HG21 1 1 
       19 17953 1 1 12 ILE HG22 H   -0.452  -0.808   7.875 1.00 . A A . 437 ILE HG22 1 1 
       19 17954 1 1 12 ILE HG23 H   -0.336  -2.266   8.884 1.00 . A A . 437 ILE HG23 1 1 
       19 17955 1 1 12 ILE N    N    3.658  -2.836   7.995 1.00 . A A . 437 ILE N    1 1 
       19 17956 1 1 12 ILE O    O    1.086  -3.682  10.309 1.00 . A A . 437 ILE O    1 1 
       19 17957 1 1 13 CYS C    C    2.432  -7.185   9.620 1.00 . A A . 438 CYS C    1 1 
       19 17958 1 1 13 CYS CA   C    1.429  -6.163   9.084 1.00 . A A . 438 CYS CA   1 1 
       19 17959 1 1 13 CYS CB   C    0.695  -6.710   7.857 1.00 . A A . 438 CYS CB   1 1 
       19 17960 1 1 13 CYS H    H    2.735  -4.934   7.940 1.00 . A A . 438 CYS H    1 1 
       19 17961 1 1 13 CYS HA   H    0.691  -5.963   9.861 1.00 . A A . 438 CYS HA   1 1 
       19 17962 1 1 13 CYS HB2  H    1.418  -7.096   7.139 1.00 . A A . 438 CYS HB2  1 1 
       19 17963 1 1 13 CYS HB3  H    0.038  -7.525   8.163 1.00 . A A . 438 CYS HB3  1 1 
       19 17964 1 1 13 CYS N    N    2.078  -4.916   8.707 1.00 . A A . 438 CYS N    1 1 
       19 17965 1 1 13 CYS O    O    2.063  -8.031  10.429 1.00 . A A . 438 CYS O    1 1 
       19 17966 1 1 13 CYS SG   S   -0.267  -5.382   7.074 1.00 . A A . 438 CYS SG   1 1 
       19 17967 1 1 14 SER C    C    4.395  -9.422   9.814 1.00 . A A . 439 SER C    1 1 
       19 17968 1 1 14 SER CA   C    4.798  -7.963   9.578 1.00 . A A . 439 SER CA   1 1 
       19 17969 1 1 14 SER CB   C    5.557  -7.358  10.767 1.00 . A A . 439 SER CB   1 1 
       19 17970 1 1 14 SER H    H    3.913  -6.372   8.502 1.00 . A A . 439 SER H    1 1 
       19 17971 1 1 14 SER HA   H    5.497  -7.976   8.741 1.00 . A A . 439 SER HA   1 1 
       19 17972 1 1 14 SER HB2  H    6.245  -8.100  11.174 1.00 . A A . 439 SER HB2  1 1 
       19 17973 1 1 14 SER HB3  H    6.145  -6.515  10.404 1.00 . A A . 439 SER HB3  1 1 
       19 17974 1 1 14 SER HG   H    5.193  -6.542  12.489 1.00 . A A . 439 SER HG   1 1 
       19 17975 1 1 14 SER N    N    3.692  -7.099   9.167 1.00 . A A . 439 SER N    1 1 
       19 17976 1 1 14 SER O    O    4.829 -10.045  10.783 1.00 . A A . 439 SER O    1 1 
       19 17977 1 1 14 SER OG   O    4.673  -6.929  11.782 1.00 . A A . 439 SER OG   1 1 
       19 17978 1 1 15 SER C    C    3.434 -12.133   7.752 1.00 . A A . 440 SER C    1 1 
       19 17979 1 1 15 SER CA   C    3.108 -11.354   9.024 1.00 . A A . 440 SER CA   1 1 
       19 17980 1 1 15 SER CB   C    1.603 -11.353   9.294 1.00 . A A . 440 SER CB   1 1 
       19 17981 1 1 15 SER H    H    3.232  -9.411   8.151 1.00 . A A . 440 SER H    1 1 
       19 17982 1 1 15 SER HA   H    3.625 -11.840   9.851 1.00 . A A . 440 SER HA   1 1 
       19 17983 1 1 15 SER HB2  H    1.400 -10.663  10.113 1.00 . A A . 440 SER HB2  1 1 
       19 17984 1 1 15 SER HB3  H    1.080 -11.014   8.400 1.00 . A A . 440 SER HB3  1 1 
       19 17985 1 1 15 SER HG   H    0.220 -12.605   9.850 1.00 . A A . 440 SER HG   1 1 
       19 17986 1 1 15 SER N    N    3.563  -9.971   8.924 1.00 . A A . 440 SER N    1 1 
       19 17987 1 1 15 SER O    O    3.301 -13.355   7.712 1.00 . A A . 440 SER O    1 1 
       19 17988 1 1 15 SER OG   O    1.156 -12.648   9.644 1.00 . A A . 440 SER OG   1 1 
       19 17989 1 1 16 GLN C    C    5.293 -11.172   4.744 1.00 . A A . 441 GLN C    1 1 
       19 17990 1 1 16 GLN CA   C    4.206 -12.011   5.423 1.00 . A A . 441 GLN CA   1 1 
       19 17991 1 1 16 GLN CB   C    2.938 -12.126   4.567 1.00 . A A . 441 GLN CB   1 1 
       19 17992 1 1 16 GLN CD   C    0.887 -10.995   3.673 1.00 . A A . 441 GLN CD   1 1 
       19 17993 1 1 16 GLN CG   C    2.236 -10.782   4.346 1.00 . A A . 441 GLN CG   1 1 
       19 17994 1 1 16 GLN H    H    3.953 -10.421   6.812 1.00 . A A . 441 GLN H    1 1 
       19 17995 1 1 16 GLN HA   H    4.600 -13.015   5.585 1.00 . A A . 441 GLN HA   1 1 
       19 17996 1 1 16 GLN HB2  H    3.184 -12.555   3.595 1.00 . A A . 441 GLN HB2  1 1 
       19 17997 1 1 16 GLN HB3  H    2.247 -12.801   5.069 1.00 . A A . 441 GLN HB3  1 1 
       19 17998 1 1 16 GLN HE21 H    0.003 -11.465   5.447 1.00 . A A . 441 GLN HE21 1 1 
       19 17999 1 1 16 GLN HE22 H   -1.045 -11.499   4.049 1.00 . A A . 441 GLN HE22 1 1 
       19 18000 1 1 16 GLN HG2  H    2.072 -10.297   5.309 1.00 . A A . 441 GLN HG2  1 1 
       19 18001 1 1 16 GLN HG3  H    2.856 -10.135   3.725 1.00 . A A . 441 GLN HG3  1 1 
       19 18002 1 1 16 GLN N    N    3.863 -11.423   6.708 1.00 . A A . 441 GLN N    1 1 
       19 18003 1 1 16 GLN NE2  N   -0.131 -11.349   4.453 1.00 . A A . 441 GLN NE2  1 1 
       19 18004 1 1 16 GLN O    O    5.424  -9.985   5.042 1.00 . A A . 441 GLN O    1 1 
       19 18005 1 1 16 GLN OE1  O    0.757 -10.845   2.461 1.00 . A A . 441 GLN OE1  1 1 
       19 18006 1 1 17 PRO C    C    6.741 -10.085   2.124 1.00 . A A . 442 PRO C    1 1 
       19 18007 1 1 17 PRO CA   C    7.192 -11.128   3.154 1.00 . A A . 442 PRO CA   1 1 
       19 18008 1 1 17 PRO CB   C    7.967 -12.269   2.495 1.00 . A A . 442 PRO CB   1 1 
       19 18009 1 1 17 PRO CD   C    5.956 -13.154   3.406 1.00 . A A . 442 PRO CD   1 1 
       19 18010 1 1 17 PRO CG   C    6.871 -13.282   2.188 1.00 . A A . 442 PRO CG   1 1 
       19 18011 1 1 17 PRO HA   H    7.829 -10.631   3.886 1.00 . A A . 442 PRO HA   1 1 
       19 18012 1 1 17 PRO HB2  H    8.494 -11.954   1.595 1.00 . A A . 442 PRO HB2  1 1 
       19 18013 1 1 17 PRO HB3  H    8.666 -12.698   3.213 1.00 . A A . 442 PRO HB3  1 1 
       19 18014 1 1 17 PRO HD2  H    4.932 -13.409   3.134 1.00 . A A . 442 PRO HD2  1 1 
       19 18015 1 1 17 PRO HD3  H    6.315 -13.806   4.202 1.00 . A A . 442 PRO HD3  1 1 
       19 18016 1 1 17 PRO HG2  H    6.333 -12.977   1.290 1.00 . A A . 442 PRO HG2  1 1 
       19 18017 1 1 17 PRO HG3  H    7.272 -14.291   2.083 1.00 . A A . 442 PRO HG3  1 1 
       19 18018 1 1 17 PRO N    N    6.076 -11.771   3.834 1.00 . A A . 442 PRO N    1 1 
       19 18019 1 1 17 PRO O    O    7.562  -9.620   1.335 1.00 . A A . 442 PRO O    1 1 
       19 18020 1 1 18 GLY C    C    4.884  -9.203  -0.221 1.00 . A A . 443 GLY C    1 1 
       19 18021 1 1 18 GLY CA   C    4.909  -8.713   1.230 1.00 . A A . 443 GLY CA   1 1 
       19 18022 1 1 18 GLY H    H    4.831 -10.151   2.789 1.00 . A A . 443 GLY H    1 1 
       19 18023 1 1 18 GLY HA2  H    3.903  -8.455   1.561 1.00 . A A . 443 GLY HA2  1 1 
       19 18024 1 1 18 GLY HA3  H    5.517  -7.810   1.279 1.00 . A A . 443 GLY HA3  1 1 
       19 18025 1 1 18 GLY N    N    5.460  -9.715   2.129 1.00 . A A . 443 GLY N    1 1 
       19 18026 1 1 18 GLY O    O    5.914  -9.191  -0.891 1.00 . A A . 443 GLY O    1 1 
       19 18027 1 1 19 PRO C    C    3.577  -8.965  -3.083 1.00 . A A . 444 PRO C    1 1 
       19 18028 1 1 19 PRO CA   C    3.571 -10.119  -2.085 1.00 . A A . 444 PRO CA   1 1 
       19 18029 1 1 19 PRO CB   C    2.226 -10.846  -2.087 1.00 . A A . 444 PRO CB   1 1 
       19 18030 1 1 19 PRO CD   C    2.461  -9.707  -0.003 1.00 . A A . 444 PRO CD   1 1 
       19 18031 1 1 19 PRO CG   C    1.415 -10.062  -1.057 1.00 . A A . 444 PRO CG   1 1 
       19 18032 1 1 19 PRO HA   H    4.375 -10.812  -2.331 1.00 . A A . 444 PRO HA   1 1 
       19 18033 1 1 19 PRO HB2  H    1.756 -10.835  -3.070 1.00 . A A . 444 PRO HB2  1 1 
       19 18034 1 1 19 PRO HB3  H    2.358 -11.870  -1.736 1.00 . A A . 444 PRO HB3  1 1 
       19 18035 1 1 19 PRO HD2  H    2.213  -8.758   0.471 1.00 . A A . 444 PRO HD2  1 1 
       19 18036 1 1 19 PRO HD3  H    2.515 -10.496   0.748 1.00 . A A . 444 PRO HD3  1 1 
       19 18037 1 1 19 PRO HG2  H    1.034  -9.147  -1.512 1.00 . A A . 444 PRO HG2  1 1 
       19 18038 1 1 19 PRO HG3  H    0.602 -10.654  -0.637 1.00 . A A . 444 PRO HG3  1 1 
       19 18039 1 1 19 PRO N    N    3.720  -9.637  -0.721 1.00 . A A . 444 PRO N    1 1 
       19 18040 1 1 19 PRO O    O    3.655  -9.198  -4.291 1.00 . A A . 444 PRO O    1 1 
       19 18041 1 1 20 PHE C    C    4.495  -5.501  -3.014 1.00 . A A . 445 PHE C    1 1 
       19 18042 1 1 20 PHE CA   C    3.454  -6.541  -3.436 1.00 . A A . 445 PHE CA   1 1 
       19 18043 1 1 20 PHE CB   C    2.049  -5.932  -3.403 1.00 . A A . 445 PHE CB   1 1 
       19 18044 1 1 20 PHE CD1  C    0.967  -7.337  -5.201 1.00 . A A . 445 PHE CD1  1 1 
       19 18045 1 1 20 PHE CD2  C   -0.059  -7.262  -3.000 1.00 . A A . 445 PHE CD2  1 1 
       19 18046 1 1 20 PHE CE1  C   -0.038  -8.207  -5.639 1.00 . A A . 445 PHE CE1  1 1 
       19 18047 1 1 20 PHE CE2  C   -1.066  -8.134  -3.440 1.00 . A A . 445 PHE CE2  1 1 
       19 18048 1 1 20 PHE CG   C    0.959  -6.865  -3.881 1.00 . A A . 445 PHE CG   1 1 
       19 18049 1 1 20 PHE CZ   C   -1.055  -8.608  -4.759 1.00 . A A . 445 PHE CZ   1 1 
       19 18050 1 1 20 PHE H    H    3.449  -7.595  -1.592 1.00 . A A . 445 PHE H    1 1 
       19 18051 1 1 20 PHE HA   H    3.677  -6.830  -4.463 1.00 . A A . 445 PHE HA   1 1 
       19 18052 1 1 20 PHE HB2  H    1.831  -5.632  -2.378 1.00 . A A . 445 PHE HB2  1 1 
       19 18053 1 1 20 PHE HB3  H    2.039  -5.044  -4.033 1.00 . A A . 445 PHE HB3  1 1 
       19 18054 1 1 20 PHE HD1  H    1.750  -7.026  -5.877 1.00 . A A . 445 PHE HD1  1 1 
       19 18055 1 1 20 PHE HD2  H   -0.064  -6.895  -1.985 1.00 . A A . 445 PHE HD2  1 1 
       19 18056 1 1 20 PHE HE1  H   -0.028  -8.573  -6.655 1.00 . A A . 445 PHE HE1  1 1 
       19 18057 1 1 20 PHE HE2  H   -1.846  -8.441  -2.760 1.00 . A A . 445 PHE HE2  1 1 
       19 18058 1 1 20 PHE HZ   H   -1.831  -9.277  -5.100 1.00 . A A . 445 PHE HZ   1 1 
       19 18059 1 1 20 PHE N    N    3.494  -7.724  -2.593 1.00 . A A . 445 PHE N    1 1 
       19 18060 1 1 20 PHE O    O    5.025  -5.544  -1.904 1.00 . A A . 445 PHE O    1 1 
       19 18061 1 1 21 PHE C    C    5.167  -2.223  -4.402 1.00 . A A . 446 PHE C    1 1 
       19 18062 1 1 21 PHE CA   C    5.709  -3.471  -3.703 1.00 . A A . 446 PHE CA   1 1 
       19 18063 1 1 21 PHE CB   C    7.085  -3.867  -4.247 1.00 . A A . 446 PHE CB   1 1 
       19 18064 1 1 21 PHE CD1  C    8.933  -2.847  -2.865 1.00 . A A . 446 PHE CD1  1 1 
       19 18065 1 1 21 PHE CD2  C    8.423  -1.864  -5.026 1.00 . A A . 446 PHE CD2  1 1 
       19 18066 1 1 21 PHE CE1  C    9.948  -1.901  -2.672 1.00 . A A . 446 PHE CE1  1 1 
       19 18067 1 1 21 PHE CE2  C    9.441  -0.918  -4.835 1.00 . A A . 446 PHE CE2  1 1 
       19 18068 1 1 21 PHE CG   C    8.171  -2.832  -4.041 1.00 . A A . 446 PHE CG   1 1 
       19 18069 1 1 21 PHE CZ   C   10.202  -0.936  -3.659 1.00 . A A . 446 PHE CZ   1 1 
       19 18070 1 1 21 PHE H    H    4.323  -4.614  -4.820 1.00 . A A . 446 PHE H    1 1 
       19 18071 1 1 21 PHE HA   H    5.789  -3.273  -2.635 1.00 . A A . 446 PHE HA   1 1 
       19 18072 1 1 21 PHE HB2  H    7.396  -4.790  -3.760 1.00 . A A . 446 PHE HB2  1 1 
       19 18073 1 1 21 PHE HB3  H    6.998  -4.069  -5.315 1.00 . A A . 446 PHE HB3  1 1 
       19 18074 1 1 21 PHE HD1  H    8.737  -3.587  -2.102 1.00 . A A . 446 PHE HD1  1 1 
       19 18075 1 1 21 PHE HD2  H    7.833  -1.847  -5.931 1.00 . A A . 446 PHE HD2  1 1 
       19 18076 1 1 21 PHE HE1  H   10.536  -1.913  -1.766 1.00 . A A . 446 PHE HE1  1 1 
       19 18077 1 1 21 PHE HE2  H    9.634  -0.176  -5.596 1.00 . A A . 446 PHE HE2  1 1 
       19 18078 1 1 21 PHE HZ   H   10.986  -0.207  -3.517 1.00 . A A . 446 PHE HZ   1 1 
       19 18079 1 1 21 PHE N    N    4.778  -4.568  -3.920 1.00 . A A . 446 PHE N    1 1 
       19 18080 1 1 21 PHE O    O    4.333  -2.332  -5.300 1.00 . A A . 446 PHE O    1 1 
       19 18081 1 1 22 CYS C    C    6.393   1.082  -4.921 1.00 . A A . 447 CYS C    1 1 
       19 18082 1 1 22 CYS CA   C    5.186   0.224  -4.545 1.00 . A A . 447 CYS CA   1 1 
       19 18083 1 1 22 CYS CB   C    4.291   0.901  -3.508 1.00 . A A . 447 CYS CB   1 1 
       19 18084 1 1 22 CYS H    H    6.342  -1.014  -3.269 1.00 . A A . 447 CYS H    1 1 
       19 18085 1 1 22 CYS HA   H    4.597   0.042  -5.443 1.00 . A A . 447 CYS HA   1 1 
       19 18086 1 1 22 CYS HB2  H    3.488   0.220  -3.228 1.00 . A A . 447 CYS HB2  1 1 
       19 18087 1 1 22 CYS HB3  H    4.892   1.128  -2.628 1.00 . A A . 447 CYS HB3  1 1 
       19 18088 1 1 22 CYS N    N    5.638  -1.040  -3.992 1.00 . A A . 447 CYS N    1 1 
       19 18089 1 1 22 CYS O    O    7.315   1.248  -4.123 1.00 . A A . 447 CYS O    1 1 
       19 18090 1 1 22 CYS SG   S    3.579   2.416  -4.198 1.00 . A A . 447 CYS SG   1 1 
       19 18091 1 1 23 ARG C    C    7.603   3.798  -6.360 1.00 . A A . 448 ARG C    1 1 
       19 18092 1 1 23 ARG CA   C    7.540   2.313  -6.715 1.00 . A A . 448 ARG CA   1 1 
       19 18093 1 1 23 ARG CB   C    7.535   2.132  -8.234 1.00 . A A . 448 ARG CB   1 1 
       19 18094 1 1 23 ARG CD   C    7.592   0.489 -10.135 1.00 . A A . 448 ARG CD   1 1 
       19 18095 1 1 23 ARG CG   C    7.609   0.649  -8.616 1.00 . A A . 448 ARG CG   1 1 
       19 18096 1 1 23 ARG CZ   C    8.957   1.192 -12.076 1.00 . A A . 448 ARG CZ   1 1 
       19 18097 1 1 23 ARG H    H    5.558   1.535  -6.715 1.00 . A A . 448 ARG H    1 1 
       19 18098 1 1 23 ARG HA   H    8.440   1.844  -6.317 1.00 . A A . 448 ARG HA   1 1 
       19 18099 1 1 23 ARG HB2  H    6.620   2.559  -8.646 1.00 . A A . 448 ARG HB2  1 1 
       19 18100 1 1 23 ARG HB3  H    8.393   2.656  -8.654 1.00 . A A . 448 ARG HB3  1 1 
       19 18101 1 1 23 ARG HD2  H    7.566  -0.573 -10.379 1.00 . A A . 448 ARG HD2  1 1 
       19 18102 1 1 23 ARG HD3  H    6.693   0.962 -10.530 1.00 . A A . 448 ARG HD3  1 1 
       19 18103 1 1 23 ARG HE   H    9.494   1.450 -10.141 1.00 . A A . 448 ARG HE   1 1 
       19 18104 1 1 23 ARG HG2  H    8.525   0.217  -8.212 1.00 . A A . 448 ARG HG2  1 1 
       19 18105 1 1 23 ARG HG3  H    6.749   0.126  -8.198 1.00 . A A . 448 ARG HG3  1 1 
       19 18106 1 1 23 ARG HH11 H    7.202   0.291 -12.580 1.00 . A A . 448 ARG HH11 1 1 
       19 18107 1 1 23 ARG HH12 H    8.192   0.806 -13.923 1.00 . A A . 448 ARG HH12 1 1 
       19 18108 1 1 23 ARG HH21 H   10.759   2.125 -11.925 1.00 . A A . 448 ARG HH21 1 1 
       19 18109 1 1 23 ARG HH22 H   10.193   1.835 -13.556 1.00 . A A . 448 ARG HH22 1 1 
       19 18110 1 1 23 ARG N    N    6.385   1.624  -6.144 1.00 . A A . 448 ARG N    1 1 
       19 18111 1 1 23 ARG NE   N    8.776   1.094 -10.756 1.00 . A A . 448 ARG NE   1 1 
       19 18112 1 1 23 ARG NH1  N    8.046   0.726 -12.927 1.00 . A A . 448 ARG NH1  1 1 
       19 18113 1 1 23 ARG NH2  N   10.058   1.764 -12.557 1.00 . A A . 448 ARG NH2  1 1 
       19 18114 1 1 23 ARG O    O    8.562   4.469  -6.736 1.00 . A A . 448 ARG O    1 1 
       19 18115 1 1 24 ASP C    C    7.470   6.013  -4.082 1.00 . A A . 449 ASP C    1 1 
       19 18116 1 1 24 ASP CA   C    6.583   5.735  -5.293 1.00 . A A . 449 ASP CA   1 1 
       19 18117 1 1 24 ASP CB   C    5.146   6.180  -5.051 1.00 . A A . 449 ASP CB   1 1 
       19 18118 1 1 24 ASP CG   C    4.382   6.262  -6.371 1.00 . A A . 449 ASP CG   1 1 
       19 18119 1 1 24 ASP H    H    5.830   3.749  -5.349 1.00 . A A . 449 ASP H    1 1 
       19 18120 1 1 24 ASP HA   H    6.974   6.312  -6.130 1.00 . A A . 449 ASP HA   1 1 
       19 18121 1 1 24 ASP HB2  H    4.662   5.484  -4.365 1.00 . A A . 449 ASP HB2  1 1 
       19 18122 1 1 24 ASP HB3  H    5.162   7.166  -4.587 1.00 . A A . 449 ASP HB3  1 1 
       19 18123 1 1 24 ASP N    N    6.603   4.326  -5.651 1.00 . A A . 449 ASP N    1 1 
       19 18124 1 1 24 ASP O    O    7.739   5.124  -3.276 1.00 . A A . 449 ASP O    1 1 
       19 18125 1 1 24 ASP OD1  O    3.965   5.196  -6.872 1.00 . A A . 449 ASP OD1  1 1 
       19 18126 1 1 24 ASP OD2  O    4.227   7.402  -6.869 1.00 . A A . 449 ASP OD2  1 1 
       19 18127 1 1 25 GLN C    C    8.251   7.751  -1.538 1.00 . A A . 450 GLN C    1 1 
       19 18128 1 1 25 GLN CA   C    8.879   7.662  -2.929 1.00 . A A . 450 GLN CA   1 1 
       19 18129 1 1 25 GLN CB   C    9.536   8.989  -3.323 1.00 . A A . 450 GLN CB   1 1 
       19 18130 1 1 25 GLN CD   C    9.161  11.454  -3.776 1.00 . A A . 450 GLN CD   1 1 
       19 18131 1 1 25 GLN CG   C    8.516  10.129  -3.375 1.00 . A A . 450 GLN CG   1 1 
       19 18132 1 1 25 GLN H    H    7.620   7.971  -4.614 1.00 . A A . 450 GLN H    1 1 
       19 18133 1 1 25 GLN HA   H    9.660   6.901  -2.888 1.00 . A A . 450 GLN HA   1 1 
       19 18134 1 1 25 GLN HB2  H   10.309   9.233  -2.595 1.00 . A A . 450 GLN HB2  1 1 
       19 18135 1 1 25 GLN HB3  H   10.006   8.878  -4.300 1.00 . A A . 450 GLN HB3  1 1 
       19 18136 1 1 25 GLN HE21 H    7.382  12.428  -3.605 1.00 . A A . 450 GLN HE21 1 1 
       19 18137 1 1 25 GLN HE22 H    8.744  13.414  -4.097 1.00 . A A . 450 GLN HE22 1 1 
       19 18138 1 1 25 GLN HG2  H    7.737   9.890  -4.100 1.00 . A A . 450 GLN HG2  1 1 
       19 18139 1 1 25 GLN HG3  H    8.052  10.250  -2.396 1.00 . A A . 450 GLN HG3  1 1 
       19 18140 1 1 25 GLN N    N    7.929   7.265  -3.960 1.00 . A A . 450 GLN N    1 1 
       19 18141 1 1 25 GLN NE2  N    8.362  12.519  -3.829 1.00 . A A . 450 GLN NE2  1 1 
       19 18142 1 1 25 GLN O    O    8.972   7.901  -0.555 1.00 . A A . 450 GLN O    1 1 
       19 18143 1 1 25 GLN OE1  O   10.359  11.537  -4.036 1.00 . A A . 450 GLN OE1  1 1 
       19 18144 1 1 26 VAL C    C    5.967   6.237   0.324 1.00 . A A . 451 VAL C    1 1 
       19 18145 1 1 26 VAL CA   C    6.238   7.664  -0.150 1.00 . A A . 451 VAL CA   1 1 
       19 18146 1 1 26 VAL CB   C    4.944   8.485  -0.205 1.00 . A A . 451 VAL CB   1 1 
       19 18147 1 1 26 VAL CG1  C    5.227   9.938  -0.583 1.00 . A A . 451 VAL CG1  1 1 
       19 18148 1 1 26 VAL CG2  C    3.967   7.901  -1.220 1.00 . A A . 451 VAL CG2  1 1 
       19 18149 1 1 26 VAL H    H    6.363   7.576  -2.278 1.00 . A A . 451 VAL H    1 1 
       19 18150 1 1 26 VAL HA   H    6.894   8.133   0.582 1.00 . A A . 451 VAL HA   1 1 
       19 18151 1 1 26 VAL HB   H    4.475   8.472   0.779 1.00 . A A . 451 VAL HB   1 1 
       19 18152 1 1 26 VAL HG11 H    5.651   9.986  -1.586 1.00 . A A . 451 VAL HG11 1 1 
       19 18153 1 1 26 VAL HG12 H    4.293  10.500  -0.563 1.00 . A A . 451 VAL HG12 1 1 
       19 18154 1 1 26 VAL HG13 H    5.926  10.371   0.133 1.00 . A A . 451 VAL HG13 1 1 
       19 18155 1 1 26 VAL HG21 H    3.051   8.490  -1.220 1.00 . A A . 451 VAL HG21 1 1 
       19 18156 1 1 26 VAL HG22 H    4.411   7.917  -2.215 1.00 . A A . 451 VAL HG22 1 1 
       19 18157 1 1 26 VAL HG23 H    3.730   6.875  -0.940 1.00 . A A . 451 VAL HG23 1 1 
       19 18158 1 1 26 VAL N    N    6.920   7.659  -1.439 1.00 . A A . 451 VAL N    1 1 
       19 18159 1 1 26 VAL O    O    5.541   6.043   1.463 1.00 . A A . 451 VAL O    1 1 
       19 18160 1 1 27 CYS C    C    7.447   3.186  -0.141 1.00 . A A . 452 CYS C    1 1 
       19 18161 1 1 27 CYS CA   C    6.069   3.842  -0.197 1.00 . A A . 452 CYS CA   1 1 
       19 18162 1 1 27 CYS CB   C    5.151   3.152  -1.209 1.00 . A A . 452 CYS CB   1 1 
       19 18163 1 1 27 CYS H    H    6.524   5.470  -1.476 1.00 . A A . 452 CYS H    1 1 
       19 18164 1 1 27 CYS HA   H    5.611   3.764   0.788 1.00 . A A . 452 CYS HA   1 1 
       19 18165 1 1 27 CYS HB2  H    5.622   3.178  -2.192 1.00 . A A . 452 CYS HB2  1 1 
       19 18166 1 1 27 CYS HB3  H    5.009   2.116  -0.902 1.00 . A A . 452 CYS HB3  1 1 
       19 18167 1 1 27 CYS N    N    6.217   5.247  -0.540 1.00 . A A . 452 CYS N    1 1 
       19 18168 1 1 27 CYS O    O    7.950   2.893   0.941 1.00 . A A . 452 CYS O    1 1 
       19 18169 1 1 27 CYS SG   S    3.538   3.974  -1.302 1.00 . A A . 452 CYS SG   1 1 
       19 18170 1 1 28 PHE C    C    9.691   1.166  -0.670 1.00 . A A . 453 PHE C    1 1 
       19 18171 1 1 28 PHE CA   C    9.399   2.427  -1.495 1.00 . A A . 453 PHE CA   1 1 
       19 18172 1 1 28 PHE CB   C   10.418   3.545  -1.265 1.00 . A A . 453 PHE CB   1 1 
       19 18173 1 1 28 PHE CD1  C   12.059   2.976  -3.094 1.00 . A A . 453 PHE CD1  1 1 
       19 18174 1 1 28 PHE CD2  C   12.879   3.178  -0.816 1.00 . A A . 453 PHE CD2  1 1 
       19 18175 1 1 28 PHE CE1  C   13.358   2.681  -3.533 1.00 . A A . 453 PHE CE1  1 1 
       19 18176 1 1 28 PHE CE2  C   14.175   2.883  -1.257 1.00 . A A . 453 PHE CE2  1 1 
       19 18177 1 1 28 PHE CG   C   11.821   3.225  -1.734 1.00 . A A . 453 PHE CG   1 1 
       19 18178 1 1 28 PHE CZ   C   14.417   2.634  -2.617 1.00 . A A . 453 PHE CZ   1 1 
       19 18179 1 1 28 PHE H    H    7.551   3.201  -2.160 1.00 . A A . 453 PHE H    1 1 
       19 18180 1 1 28 PHE HA   H    9.467   2.136  -2.543 1.00 . A A . 453 PHE HA   1 1 
       19 18181 1 1 28 PHE HB2  H   10.083   4.437  -1.795 1.00 . A A . 453 PHE HB2  1 1 
       19 18182 1 1 28 PHE HB3  H   10.445   3.786  -0.202 1.00 . A A . 453 PHE HB3  1 1 
       19 18183 1 1 28 PHE HD1  H   11.247   3.013  -3.805 1.00 . A A . 453 PHE HD1  1 1 
       19 18184 1 1 28 PHE HD2  H   12.698   3.369   0.231 1.00 . A A . 453 PHE HD2  1 1 
       19 18185 1 1 28 PHE HE1  H   13.543   2.489  -4.579 1.00 . A A . 453 PHE HE1  1 1 
       19 18186 1 1 28 PHE HE2  H   14.989   2.844  -0.548 1.00 . A A . 453 PHE HE2  1 1 
       19 18187 1 1 28 PHE HZ   H   15.416   2.410  -2.958 1.00 . A A . 453 PHE HZ   1 1 
       19 18188 1 1 28 PHE N    N    8.052   2.963  -1.316 1.00 . A A . 453 PHE N    1 1 
       19 18189 1 1 28 PHE O    O   10.852   0.868  -0.391 1.00 . A A . 453 PHE O    1 1 
       19 18190 1 1 29 LYS C    C    7.811  -1.849   0.151 1.00 . A A . 454 LYS C    1 1 
       19 18191 1 1 29 LYS CA   C    8.799  -0.762   0.566 1.00 . A A . 454 LYS CA   1 1 
       19 18192 1 1 29 LYS CB   C    8.569  -0.387   2.035 1.00 . A A . 454 LYS CB   1 1 
       19 18193 1 1 29 LYS CD   C    9.376   0.902   4.016 1.00 . A A . 454 LYS CD   1 1 
       19 18194 1 1 29 LYS CE   C   10.512   1.745   4.583 1.00 . A A . 454 LYS CE   1 1 
       19 18195 1 1 29 LYS CG   C    9.684   0.509   2.573 1.00 . A A . 454 LYS CG   1 1 
       19 18196 1 1 29 LYS H    H    7.721   0.688  -0.553 1.00 . A A . 454 LYS H    1 1 
       19 18197 1 1 29 LYS HA   H    9.806  -1.164   0.465 1.00 . A A . 454 LYS HA   1 1 
       19 18198 1 1 29 LYS HB2  H    7.615   0.131   2.130 1.00 . A A . 454 LYS HB2  1 1 
       19 18199 1 1 29 LYS HB3  H    8.541  -1.297   2.633 1.00 . A A . 454 LYS HB3  1 1 
       19 18200 1 1 29 LYS HD2  H    8.447   1.473   4.046 1.00 . A A . 454 LYS HD2  1 1 
       19 18201 1 1 29 LYS HD3  H    9.266   0.001   4.619 1.00 . A A . 454 LYS HD3  1 1 
       19 18202 1 1 29 LYS HE2  H   11.442   1.180   4.514 1.00 . A A . 454 LYS HE2  1 1 
       19 18203 1 1 29 LYS HE3  H   10.612   2.655   3.991 1.00 . A A . 454 LYS HE3  1 1 
       19 18204 1 1 29 LYS HG2  H   10.630  -0.031   2.536 1.00 . A A . 454 LYS HG2  1 1 
       19 18205 1 1 29 LYS HG3  H    9.762   1.415   1.972 1.00 . A A . 454 LYS HG3  1 1 
       19 18206 1 1 29 LYS HZ1  H    9.400   2.635   6.068 1.00 . A A . 454 LYS HZ1  1 1 
       19 18207 1 1 29 LYS HZ2  H   10.162   1.258   6.544 1.00 . A A . 454 LYS HZ2  1 1 
       19 18208 1 1 29 LYS HZ3  H   11.020   2.646   6.356 1.00 . A A . 454 LYS HZ3  1 1 
       19 18209 1 1 29 LYS N    N    8.654   0.422  -0.272 1.00 . A A . 454 LYS N    1 1 
       19 18210 1 1 29 LYS NZ   N   10.253   2.099   5.991 1.00 . A A . 454 LYS NZ   1 1 
       19 18211 1 1 29 LYS O    O    6.889  -1.598  -0.626 1.00 . A A . 454 LYS O    1 1 
       19 18212 1 1 30 TYR C    C    5.897  -4.085   1.358 1.00 . A A . 455 TYR C    1 1 
       19 18213 1 1 30 TYR CA   C    7.107  -4.178   0.437 1.00 . A A . 455 TYR CA   1 1 
       19 18214 1 1 30 TYR CB   C    7.841  -5.504   0.636 1.00 . A A . 455 TYR CB   1 1 
       19 18215 1 1 30 TYR CD1  C    8.625  -6.193  -1.659 1.00 . A A . 455 TYR CD1  1 1 
       19 18216 1 1 30 TYR CD2  C   10.284  -5.523  -0.007 1.00 . A A . 455 TYR CD2  1 1 
       19 18217 1 1 30 TYR CE1  C    9.644  -6.415  -2.597 1.00 . A A . 455 TYR CE1  1 1 
       19 18218 1 1 30 TYR CE2  C   11.304  -5.746  -0.943 1.00 . A A . 455 TYR CE2  1 1 
       19 18219 1 1 30 TYR CG   C    8.945  -5.744  -0.368 1.00 . A A . 455 TYR CG   1 1 
       19 18220 1 1 30 TYR CZ   C   10.988  -6.192  -2.241 1.00 . A A . 455 TYR CZ   1 1 
       19 18221 1 1 30 TYR H    H    8.801  -3.216   1.284 1.00 . A A . 455 TYR H    1 1 
       19 18222 1 1 30 TYR HA   H    6.754  -4.130  -0.594 1.00 . A A . 455 TYR HA   1 1 
       19 18223 1 1 30 TYR HB2  H    8.258  -5.527   1.642 1.00 . A A . 455 TYR HB2  1 1 
       19 18224 1 1 30 TYR HB3  H    7.121  -6.317   0.552 1.00 . A A . 455 TYR HB3  1 1 
       19 18225 1 1 30 TYR HD1  H    7.594  -6.362  -1.936 1.00 . A A . 455 TYR HD1  1 1 
       19 18226 1 1 30 TYR HD2  H   10.536  -5.183   0.986 1.00 . A A . 455 TYR HD2  1 1 
       19 18227 1 1 30 TYR HE1  H    9.398  -6.760  -3.592 1.00 . A A . 455 TYR HE1  1 1 
       19 18228 1 1 30 TYR HE2  H   12.333  -5.576  -0.665 1.00 . A A . 455 TYR HE2  1 1 
       19 18229 1 1 30 TYR HH   H   12.852  -6.226  -2.806 1.00 . A A . 455 TYR HH   1 1 
       19 18230 1 1 30 TYR N    N    8.007  -3.062   0.680 1.00 . A A . 455 TYR N    1 1 
       19 18231 1 1 30 TYR O    O    6.008  -3.629   2.494 1.00 . A A . 455 TYR O    1 1 
       19 18232 1 1 30 TYR OH   O   11.976  -6.412  -3.151 1.00 . A A . 455 TYR OH   1 1 
       19 18233 1 1 31 PHE C    C    2.573  -5.618   1.145 1.00 . A A . 456 PHE C    1 1 
       19 18234 1 1 31 PHE CA   C    3.482  -4.471   1.581 1.00 . A A . 456 PHE CA   1 1 
       19 18235 1 1 31 PHE CB   C    2.788  -3.136   1.292 1.00 . A A . 456 PHE CB   1 1 
       19 18236 1 1 31 PHE CD1  C    3.503  -1.607   3.174 1.00 . A A . 456 PHE CD1  1 1 
       19 18237 1 1 31 PHE CD2  C    4.214  -1.084   0.913 1.00 . A A . 456 PHE CD2  1 1 
       19 18238 1 1 31 PHE CE1  C    4.171  -0.472   3.650 1.00 . A A . 456 PHE CE1  1 1 
       19 18239 1 1 31 PHE CE2  C    4.885   0.053   1.389 1.00 . A A . 456 PHE CE2  1 1 
       19 18240 1 1 31 PHE CG   C    3.521  -1.915   1.804 1.00 . A A . 456 PHE CG   1 1 
       19 18241 1 1 31 PHE CZ   C    4.863   0.357   2.758 1.00 . A A . 456 PHE CZ   1 1 
       19 18242 1 1 31 PHE H    H    4.725  -4.909  -0.077 1.00 . A A . 456 PHE H    1 1 
       19 18243 1 1 31 PHE HA   H    3.667  -4.564   2.651 1.00 . A A . 456 PHE HA   1 1 
       19 18244 1 1 31 PHE HB2  H    2.656  -3.039   0.214 1.00 . A A . 456 PHE HB2  1 1 
       19 18245 1 1 31 PHE HB3  H    1.800  -3.145   1.750 1.00 . A A . 456 PHE HB3  1 1 
       19 18246 1 1 31 PHE HD1  H    2.974  -2.248   3.863 1.00 . A A . 456 PHE HD1  1 1 
       19 18247 1 1 31 PHE HD2  H    4.236  -1.319  -0.142 1.00 . A A . 456 PHE HD2  1 1 
       19 18248 1 1 31 PHE HE1  H    4.151  -0.239   4.705 1.00 . A A . 456 PHE HE1  1 1 
       19 18249 1 1 31 PHE HE2  H    5.423   0.687   0.701 1.00 . A A . 456 PHE HE2  1 1 
       19 18250 1 1 31 PHE HZ   H    5.379   1.233   3.122 1.00 . A A . 456 PHE HZ   1 1 
       19 18251 1 1 31 PHE N    N    4.740  -4.523   0.857 1.00 . A A . 456 PHE N    1 1 
       19 18252 1 1 31 PHE O    O    2.906  -6.384   0.239 1.00 . A A . 456 PHE O    1 1 
       19 18253 1 1 32 CYS C    C   -0.902  -5.996   1.151 1.00 . A A . 457 CYS C    1 1 
       19 18254 1 1 32 CYS CA   C    0.399  -6.712   1.520 1.00 . A A . 457 CYS CA   1 1 
       19 18255 1 1 32 CYS CB   C    0.247  -7.639   2.725 1.00 . A A . 457 CYS CB   1 1 
       19 18256 1 1 32 CYS H    H    1.224  -5.072   2.552 1.00 . A A . 457 CYS H    1 1 
       19 18257 1 1 32 CYS HA   H    0.705  -7.315   0.665 1.00 . A A . 457 CYS HA   1 1 
       19 18258 1 1 32 CYS HB2  H   -0.582  -8.327   2.560 1.00 . A A . 457 CYS HB2  1 1 
       19 18259 1 1 32 CYS HB3  H    1.161  -8.219   2.851 1.00 . A A . 457 CYS HB3  1 1 
       19 18260 1 1 32 CYS N    N    1.421  -5.724   1.807 1.00 . A A . 457 CYS N    1 1 
       19 18261 1 1 32 CYS O    O   -1.009  -4.780   1.301 1.00 . A A . 457 CYS O    1 1 
       19 18262 1 1 32 CYS SG   S   -0.039  -6.656   4.218 1.00 . A A . 457 CYS SG   1 1 
       19 18263 1 1 33 ARG C    C   -3.892  -5.377   1.266 1.00 . A A . 458 ARG C    1 1 
       19 18264 1 1 33 ARG CA   C   -3.132  -6.121   0.168 1.00 . A A . 458 ARG CA   1 1 
       19 18265 1 1 33 ARG CB   C   -4.012  -7.196  -0.475 1.00 . A A . 458 ARG CB   1 1 
       19 18266 1 1 33 ARG CD   C   -5.345  -9.293  -0.156 1.00 . A A . 458 ARG CD   1 1 
       19 18267 1 1 33 ARG CG   C   -4.489  -8.237   0.541 1.00 . A A . 458 ARG CG   1 1 
       19 18268 1 1 33 ARG CZ   C   -6.554 -11.365   0.467 1.00 . A A . 458 ARG CZ   1 1 
       19 18269 1 1 33 ARG H    H   -1.812  -7.740   0.620 1.00 . A A . 458 ARG H    1 1 
       19 18270 1 1 33 ARG HA   H   -2.863  -5.395  -0.599 1.00 . A A . 458 ARG HA   1 1 
       19 18271 1 1 33 ARG HB2  H   -4.883  -6.719  -0.926 1.00 . A A . 458 ARG HB2  1 1 
       19 18272 1 1 33 ARG HB3  H   -3.448  -7.698  -1.261 1.00 . A A . 458 ARG HB3  1 1 
       19 18273 1 1 33 ARG HD2  H   -6.203  -8.805  -0.619 1.00 . A A . 458 ARG HD2  1 1 
       19 18274 1 1 33 ARG HD3  H   -4.749  -9.783  -0.925 1.00 . A A . 458 ARG HD3  1 1 
       19 18275 1 1 33 ARG HE   H   -5.580 -10.163   1.774 1.00 . A A . 458 ARG HE   1 1 
       19 18276 1 1 33 ARG HG2  H   -3.629  -8.719   1.006 1.00 . A A . 458 ARG HG2  1 1 
       19 18277 1 1 33 ARG HG3  H   -5.089  -7.751   1.310 1.00 . A A . 458 ARG HG3  1 1 
       19 18278 1 1 33 ARG HH11 H   -6.589 -10.952  -1.525 1.00 . A A . 458 ARG HH11 1 1 
       19 18279 1 1 33 ARG HH12 H   -7.442 -12.402  -1.043 1.00 . A A . 458 ARG HH12 1 1 
       19 18280 1 1 33 ARG HH21 H   -6.709 -12.053   2.370 1.00 . A A . 458 ARG HH21 1 1 
       19 18281 1 1 33 ARG HH22 H   -7.508 -13.023   1.156 1.00 . A A . 458 ARG HH22 1 1 
       19 18282 1 1 33 ARG N    N   -1.902  -6.735   0.664 1.00 . A A . 458 ARG N    1 1 
       19 18283 1 1 33 ARG NE   N   -5.824 -10.297   0.803 1.00 . A A . 458 ARG NE   1 1 
       19 18284 1 1 33 ARG NH1  N   -6.888 -11.592  -0.805 1.00 . A A . 458 ARG NH1  1 1 
       19 18285 1 1 33 ARG NH2  N   -6.955 -12.215   1.404 1.00 . A A . 458 ARG NH2  1 1 
       19 18286 1 1 33 ARG O    O   -4.661  -4.464   0.971 1.00 . A A . 458 ARG O    1 1 
       19 18287 1 1 34 SER C    C   -3.926  -3.711   3.851 1.00 . A A . 459 SER C    1 1 
       19 18288 1 1 34 SER CA   C   -4.404  -5.141   3.637 1.00 . A A . 459 SER CA   1 1 
       19 18289 1 1 34 SER CB   C   -4.159  -5.964   4.900 1.00 . A A . 459 SER CB   1 1 
       19 18290 1 1 34 SER H    H   -3.037  -6.495   2.740 1.00 . A A . 459 SER H    1 1 
       19 18291 1 1 34 SER HA   H   -5.473  -5.125   3.428 1.00 . A A . 459 SER HA   1 1 
       19 18292 1 1 34 SER HB2  H   -3.086  -6.080   5.057 1.00 . A A . 459 SER HB2  1 1 
       19 18293 1 1 34 SER HB3  H   -4.587  -5.450   5.761 1.00 . A A . 459 SER HB3  1 1 
       19 18294 1 1 34 SER HG   H   -4.585  -7.746   5.556 1.00 . A A . 459 SER HG   1 1 
       19 18295 1 1 34 SER N    N   -3.692  -5.756   2.530 1.00 . A A . 459 SER N    1 1 
       19 18296 1 1 34 SER O    O   -4.720  -2.773   3.838 1.00 . A A . 459 SER O    1 1 
       19 18297 1 1 34 SER OG   O   -4.758  -7.239   4.760 1.00 . A A . 459 SER OG   1 1 
       19 18298 1 1 35 CYS C    C   -1.875  -1.421   3.070 1.00 . A A . 460 CYS C    1 1 
       19 18299 1 1 35 CYS CA   C   -2.054  -2.241   4.343 1.00 . A A . 460 CYS CA   1 1 
       19 18300 1 1 35 CYS CB   C   -0.760  -2.437   5.129 1.00 . A A . 460 CYS CB   1 1 
       19 18301 1 1 35 CYS H    H   -1.990  -4.333   3.999 1.00 . A A . 460 CYS H    1 1 
       19 18302 1 1 35 CYS HA   H   -2.757  -1.707   4.983 1.00 . A A . 460 CYS HA   1 1 
       19 18303 1 1 35 CYS HB2  H   -0.275  -1.472   5.278 1.00 . A A . 460 CYS HB2  1 1 
       19 18304 1 1 35 CYS HB3  H   -1.008  -2.874   6.096 1.00 . A A . 460 CYS HB3  1 1 
       19 18305 1 1 35 CYS N    N   -2.617  -3.542   4.046 1.00 . A A . 460 CYS N    1 1 
       19 18306 1 1 35 CYS O    O   -1.716  -0.201   3.142 1.00 . A A . 460 CYS O    1 1 
       19 18307 1 1 35 CYS SG   S    0.338  -3.556   4.229 1.00 . A A . 460 CYS SG   1 1 
       19 18308 1 1 36 TRP C    C   -3.183  -0.461   0.627 1.00 . A A . 461 TRP C    1 1 
       19 18309 1 1 36 TRP CA   C   -1.926  -1.321   0.650 1.00 . A A . 461 TRP CA   1 1 
       19 18310 1 1 36 TRP CB   C   -1.910  -2.270  -0.548 1.00 . A A . 461 TRP CB   1 1 
       19 18311 1 1 36 TRP CD1  C   -3.041  -1.021  -2.442 1.00 . A A . 461 TRP CD1  1 1 
       19 18312 1 1 36 TRP CD2  C   -0.855  -1.318  -2.807 1.00 . A A . 461 TRP CD2  1 1 
       19 18313 1 1 36 TRP CE2  C   -1.352  -0.555  -3.902 1.00 . A A . 461 TRP CE2  1 1 
       19 18314 1 1 36 TRP CE3  C    0.516  -1.637  -2.828 1.00 . A A . 461 TRP CE3  1 1 
       19 18315 1 1 36 TRP CG   C   -1.946  -1.567  -1.872 1.00 . A A . 461 TRP CG   1 1 
       19 18316 1 1 36 TRP CH2  C    0.827  -0.433  -4.926 1.00 . A A . 461 TRP CH2  1 1 
       19 18317 1 1 36 TRP CZ2  C   -0.532  -0.095  -4.938 1.00 . A A . 461 TRP CZ2  1 1 
       19 18318 1 1 36 TRP CZ3  C    1.341  -1.212  -3.880 1.00 . A A . 461 TRP CZ3  1 1 
       19 18319 1 1 36 TRP H    H   -1.927  -3.073   1.868 1.00 . A A . 461 TRP H    1 1 
       19 18320 1 1 36 TRP HA   H   -1.052  -0.672   0.612 1.00 . A A . 461 TRP HA   1 1 
       19 18321 1 1 36 TRP HB2  H   -1.004  -2.873  -0.501 1.00 . A A . 461 TRP HB2  1 1 
       19 18322 1 1 36 TRP HB3  H   -2.771  -2.935  -0.484 1.00 . A A . 461 TRP HB3  1 1 
       19 18323 1 1 36 TRP HD1  H   -4.035  -1.040  -2.021 1.00 . A A . 461 TRP HD1  1 1 
       19 18324 1 1 36 TRP HE1  H   -3.373   0.050  -4.222 1.00 . A A . 461 TRP HE1  1 1 
       19 18325 1 1 36 TRP HE3  H    0.936  -2.220  -2.023 1.00 . A A . 461 TRP HE3  1 1 
       19 18326 1 1 36 TRP HH2  H    1.478  -0.096  -5.719 1.00 . A A . 461 TRP HH2  1 1 
       19 18327 1 1 36 TRP HZ2  H   -0.944   0.510  -5.734 1.00 . A A . 461 TRP HZ2  1 1 
       19 18328 1 1 36 TRP HZ3  H    2.387  -1.483  -3.880 1.00 . A A . 461 TRP HZ3  1 1 
       19 18329 1 1 36 TRP N    N   -1.905  -2.064   1.897 1.00 . A A . 461 TRP N    1 1 
       19 18330 1 1 36 TRP NE1  N   -2.700  -0.424  -3.636 1.00 . A A . 461 TRP NE1  1 1 
       19 18331 1 1 36 TRP O    O   -3.112   0.717   0.289 1.00 . A A . 461 TRP O    1 1 
       19 18332 1 1 37 HIS C    C   -5.702   0.611   2.225 1.00 . A A . 462 HIS C    1 1 
       19 18333 1 1 37 HIS CA   C   -5.583  -0.282   0.989 1.00 . A A . 462 HIS CA   1 1 
       19 18334 1 1 37 HIS CB   C   -6.766  -1.245   0.884 1.00 . A A . 462 HIS CB   1 1 
       19 18335 1 1 37 HIS CD2  C   -7.010  -3.351  -0.541 1.00 . A A . 462 HIS CD2  1 1 
       19 18336 1 1 37 HIS CE1  C   -6.728  -2.475  -2.541 1.00 . A A . 462 HIS CE1  1 1 
       19 18337 1 1 37 HIS CG   C   -6.801  -2.007  -0.414 1.00 . A A . 462 HIS CG   1 1 
       19 18338 1 1 37 HIS H    H   -4.358  -2.005   1.264 1.00 . A A . 462 HIS H    1 1 
       19 18339 1 1 37 HIS HA   H   -5.583   0.367   0.114 1.00 . A A . 462 HIS HA   1 1 
       19 18340 1 1 37 HIS HB2  H   -6.715  -1.954   1.711 1.00 . A A . 462 HIS HB2  1 1 
       19 18341 1 1 37 HIS HB3  H   -7.692  -0.677   0.974 1.00 . A A . 462 HIS HB3  1 1 
       19 18342 1 1 37 HIS HD2  H   -7.177  -4.057   0.259 1.00 . A A . 462 HIS HD2  1 1 
       19 18343 1 1 37 HIS HE1  H   -6.639  -2.392  -3.614 1.00 . A A . 462 HIS HE1  1 1 
       19 18344 1 1 37 HIS HE2  H   -7.081  -4.534  -2.309 1.00 . A A . 462 HIS HE2  1 1 
       19 18345 1 1 37 HIS N    N   -4.337  -1.033   0.989 1.00 . A A . 462 HIS N    1 1 
       19 18346 1 1 37 HIS ND1  N   -6.626  -1.447  -1.682 1.00 . A A . 462 HIS ND1  1 1 
       19 18347 1 1 37 HIS NE2  N   -6.961  -3.626  -1.885 1.00 . A A . 462 HIS NE2  1 1 
       19 18348 1 1 37 HIS O    O   -6.597   1.450   2.285 1.00 . A A . 462 HIS O    1 1 
       19 18349 1 1 38 TRP C    C   -3.964   2.605   4.084 1.00 . A A . 463 TRP C    1 1 
       19 18350 1 1 38 TRP CA   C   -4.798   1.352   4.364 1.00 . A A . 463 TRP CA   1 1 
       19 18351 1 1 38 TRP CB   C   -4.278   0.634   5.609 1.00 . A A . 463 TRP CB   1 1 
       19 18352 1 1 38 TRP CD1  C   -6.365  -0.806   5.825 1.00 . A A . 463 TRP CD1  1 1 
       19 18353 1 1 38 TRP CD2  C   -4.599  -1.684   6.885 1.00 . A A . 463 TRP CD2  1 1 
       19 18354 1 1 38 TRP CE2  C   -5.683  -2.583   7.083 1.00 . A A . 463 TRP CE2  1 1 
       19 18355 1 1 38 TRP CE3  C   -3.367  -2.032   7.467 1.00 . A A . 463 TRP CE3  1 1 
       19 18356 1 1 38 TRP CG   C   -5.059  -0.559   6.076 1.00 . A A . 463 TRP CG   1 1 
       19 18357 1 1 38 TRP CH2  C   -4.306  -4.083   8.384 1.00 . A A . 463 TRP CH2  1 1 
       19 18358 1 1 38 TRP CZ2  C   -5.549  -3.765   7.824 1.00 . A A . 463 TRP CZ2  1 1 
       19 18359 1 1 38 TRP CZ3  C   -3.218  -3.219   8.202 1.00 . A A . 463 TRP CZ3  1 1 
       19 18360 1 1 38 TRP H    H   -4.142  -0.298   3.177 1.00 . A A . 463 TRP H    1 1 
       19 18361 1 1 38 TRP HA   H   -5.819   1.680   4.564 1.00 . A A . 463 TRP HA   1 1 
       19 18362 1 1 38 TRP HB2  H   -3.251   0.320   5.415 1.00 . A A . 463 TRP HB2  1 1 
       19 18363 1 1 38 TRP HB3  H   -4.249   1.347   6.431 1.00 . A A . 463 TRP HB3  1 1 
       19 18364 1 1 38 TRP HD1  H   -7.019  -0.171   5.245 1.00 . A A . 463 TRP HD1  1 1 
       19 18365 1 1 38 TRP HE1  H   -7.673  -2.370   6.353 1.00 . A A . 463 TRP HE1  1 1 
       19 18366 1 1 38 TRP HE3  H   -2.524  -1.370   7.336 1.00 . A A . 463 TRP HE3  1 1 
       19 18367 1 1 38 TRP HH2  H   -4.185  -4.993   8.953 1.00 . A A . 463 TRP HH2  1 1 
       19 18368 1 1 38 TRP HZ2  H   -6.396  -4.419   7.963 1.00 . A A . 463 TRP HZ2  1 1 
       19 18369 1 1 38 TRP HZ3  H   -2.256  -3.467   8.625 1.00 . A A . 463 TRP HZ3  1 1 
       19 18370 1 1 38 TRP N    N   -4.817   0.452   3.217 1.00 . A A . 463 TRP N    1 1 
       19 18371 1 1 38 TRP NE1  N   -6.738  -1.995   6.415 1.00 . A A . 463 TRP NE1  1 1 
       19 18372 1 1 38 TRP O    O   -4.006   3.544   4.879 1.00 . A A . 463 TRP O    1 1 
       19 18373 1 1 39 ARG C    C   -2.680   4.336   1.220 1.00 . A A . 464 ARG C    1 1 
       19 18374 1 1 39 ARG CA   C   -2.413   3.817   2.632 1.00 . A A . 464 ARG CA   1 1 
       19 18375 1 1 39 ARG CB   C   -0.927   3.485   2.791 1.00 . A A . 464 ARG CB   1 1 
       19 18376 1 1 39 ARG CD   C   -0.634   4.532   5.061 1.00 . A A . 464 ARG CD   1 1 
       19 18377 1 1 39 ARG CG   C   -0.541   3.237   4.250 1.00 . A A . 464 ARG CG   1 1 
       19 18378 1 1 39 ARG CZ   C   -1.066   3.934   7.432 1.00 . A A . 464 ARG CZ   1 1 
       19 18379 1 1 39 ARG H    H   -3.171   1.836   2.372 1.00 . A A . 464 ARG H    1 1 
       19 18380 1 1 39 ARG HA   H   -2.667   4.629   3.314 1.00 . A A . 464 ARG HA   1 1 
       19 18381 1 1 39 ARG HB2  H   -0.696   2.603   2.195 1.00 . A A . 464 ARG HB2  1 1 
       19 18382 1 1 39 ARG HB3  H   -0.333   4.320   2.416 1.00 . A A . 464 ARG HB3  1 1 
       19 18383 1 1 39 ARG HD2  H    0.032   5.269   4.615 1.00 . A A . 464 ARG HD2  1 1 
       19 18384 1 1 39 ARG HD3  H   -1.652   4.920   5.020 1.00 . A A . 464 ARG HD3  1 1 
       19 18385 1 1 39 ARG HE   H    0.735   4.454   6.686 1.00 . A A . 464 ARG HE   1 1 
       19 18386 1 1 39 ARG HG2  H   -1.195   2.480   4.683 1.00 . A A . 464 ARG HG2  1 1 
       19 18387 1 1 39 ARG HG3  H    0.485   2.871   4.284 1.00 . A A . 464 ARG HG3  1 1 
       19 18388 1 1 39 ARG HH11 H   -2.729   3.839   6.262 1.00 . A A . 464 ARG HH11 1 1 
       19 18389 1 1 39 ARG HH12 H   -2.966   3.430   7.945 1.00 . A A . 464 ARG HH12 1 1 
       19 18390 1 1 39 ARG HH21 H    0.378   3.923   8.860 1.00 . A A . 464 ARG HH21 1 1 
       19 18391 1 1 39 ARG HH22 H   -1.222   3.480   9.408 1.00 . A A . 464 ARG HH22 1 1 
       19 18392 1 1 39 ARG N    N   -3.208   2.640   2.980 1.00 . A A . 464 ARG N    1 1 
       19 18393 1 1 39 ARG NE   N   -0.238   4.309   6.456 1.00 . A A . 464 ARG NE   1 1 
       19 18394 1 1 39 ARG NH1  N   -2.358   3.720   7.194 1.00 . A A . 464 ARG NH1  1 1 
       19 18395 1 1 39 ARG NH2  N   -0.600   3.766   8.665 1.00 . A A . 464 ARG NH2  1 1 
       19 18396 1 1 39 ARG O    O   -2.452   5.512   0.965 1.00 . A A . 464 ARG O    1 1 
       19 18397 1 1 40 HIS C    C   -4.809   4.322  -1.354 1.00 . A A . 465 HIS C    1 1 
       19 18398 1 1 40 HIS CA   C   -3.367   3.880  -1.086 1.00 . A A . 465 HIS CA   1 1 
       19 18399 1 1 40 HIS CB   C   -2.919   2.759  -2.022 1.00 . A A . 465 HIS CB   1 1 
       19 18400 1 1 40 HIS CD2  C   -0.442   3.263  -2.503 1.00 . A A . 465 HIS CD2  1 1 
       19 18401 1 1 40 HIS CE1  C    0.507   1.569  -1.494 1.00 . A A . 465 HIS CE1  1 1 
       19 18402 1 1 40 HIS CG   C   -1.434   2.502  -1.948 1.00 . A A . 465 HIS CG   1 1 
       19 18403 1 1 40 HIS H    H   -3.360   2.537   0.561 1.00 . A A . 465 HIS H    1 1 
       19 18404 1 1 40 HIS HA   H   -2.731   4.741  -1.292 1.00 . A A . 465 HIS HA   1 1 
       19 18405 1 1 40 HIS HB2  H   -3.465   1.848  -1.778 1.00 . A A . 465 HIS HB2  1 1 
       19 18406 1 1 40 HIS HB3  H   -3.181   3.025  -3.047 1.00 . A A . 465 HIS HB3  1 1 
       19 18407 1 1 40 HIS HD1  H   -1.292   0.714  -0.807 1.00 . A A . 465 HIS HD1  1 1 
       19 18408 1 1 40 HIS HD2  H   -0.592   4.178  -3.059 1.00 . A A . 465 HIS HD2  1 1 
       19 18409 1 1 40 HIS HE1  H    1.240   0.877  -1.106 1.00 . A A . 465 HIS HE1  1 1 
       19 18410 1 1 40 HIS N    N   -3.152   3.491   0.304 1.00 . A A . 465 HIS N    1 1 
       19 18411 1 1 40 HIS ND1  N   -0.820   1.446  -1.318 1.00 . A A . 465 HIS ND1  1 1 
       19 18412 1 1 40 HIS NE2  N    0.797   2.666  -2.220 1.00 . A A . 465 HIS NE2  1 1 
       19 18413 1 1 40 HIS O    O   -5.219   4.430  -2.507 1.00 . A A . 465 HIS O    1 1 
       19 18414 1 1 41 SER C    C   -7.109   6.521  -0.141 1.00 . A A . 466 SER C    1 1 
       19 18415 1 1 41 SER CA   C   -6.965   5.020  -0.398 1.00 . A A . 466 SER CA   1 1 
       19 18416 1 1 41 SER CB   C   -7.848   4.196   0.541 1.00 . A A . 466 SER CB   1 1 
       19 18417 1 1 41 SER H    H   -5.194   4.453   0.633 1.00 . A A . 466 SER H    1 1 
       19 18418 1 1 41 SER HA   H   -7.307   4.835  -1.415 1.00 . A A . 466 SER HA   1 1 
       19 18419 1 1 41 SER HB2  H   -7.473   4.274   1.561 1.00 . A A . 466 SER HB2  1 1 
       19 18420 1 1 41 SER HB3  H   -8.871   4.569   0.494 1.00 . A A . 466 SER HB3  1 1 
       19 18421 1 1 41 SER HG   H   -8.305   2.325   0.783 1.00 . A A . 466 SER HG   1 1 
       19 18422 1 1 41 SER N    N   -5.580   4.575  -0.292 1.00 . A A . 466 SER N    1 1 
       19 18423 1 1 41 SER O    O   -8.224   7.017   0.007 1.00 . A A . 466 SER O    1 1 
       19 18424 1 1 41 SER OG   O   -7.828   2.843   0.132 1.00 . A A . 466 SER OG   1 1 
       19 18425 1 1 42 MET C    C   -5.410   9.368  -1.164 1.00 . A A . 467 MET C    1 1 
       19 18426 1 1 42 MET CA   C   -5.990   8.698   0.077 1.00 . A A . 467 MET CA   1 1 
       19 18427 1 1 42 MET CB   C   -5.240   9.086   1.351 1.00 . A A . 467 MET CB   1 1 
       19 18428 1 1 42 MET CE   C   -3.573   7.892   3.909 1.00 . A A . 467 MET CE   1 1 
       19 18429 1 1 42 MET CG   C   -3.760   8.710   1.268 1.00 . A A . 467 MET CG   1 1 
       19 18430 1 1 42 MET H    H   -5.099   6.781  -0.173 1.00 . A A . 467 MET H    1 1 
       19 18431 1 1 42 MET HA   H   -7.021   9.037   0.186 1.00 . A A . 467 MET HA   1 1 
       19 18432 1 1 42 MET HB2  H   -5.322  10.163   1.499 1.00 . A A . 467 MET HB2  1 1 
       19 18433 1 1 42 MET HB3  H   -5.696   8.575   2.200 1.00 . A A . 467 MET HB3  1 1 
       19 18434 1 1 42 MET HE1  H   -3.481   6.884   3.505 1.00 . A A . 467 MET HE1  1 1 
       19 18435 1 1 42 MET HE2  H   -3.059   7.942   4.870 1.00 . A A . 467 MET HE2  1 1 
       19 18436 1 1 42 MET HE3  H   -4.625   8.137   4.053 1.00 . A A . 467 MET HE3  1 1 
       19 18437 1 1 42 MET HG2  H   -3.684   7.644   1.056 1.00 . A A . 467 MET HG2  1 1 
       19 18438 1 1 42 MET HG3  H   -3.313   9.252   0.435 1.00 . A A . 467 MET HG3  1 1 
       19 18439 1 1 42 MET N    N   -5.991   7.248  -0.088 1.00 . A A . 467 MET N    1 1 
       19 18440 1 1 42 MET O    O   -4.622   8.764  -1.889 1.00 . A A . 467 MET O    1 1 
       19 18441 1 1 42 MET SD   S   -2.812   9.076   2.769 1.00 . A A . 467 MET SD   1 1 
       19 18442 1 1 43 GLU C    C   -3.936  11.423  -2.850 1.00 . A A . 468 GLU C    1 1 
       19 18443 1 1 43 GLU CA   C   -5.448  11.331  -2.637 1.00 . A A . 468 GLU CA   1 1 
       19 18444 1 1 43 GLU CB   C   -6.078  12.724  -2.567 1.00 . A A . 468 GLU CB   1 1 
       19 18445 1 1 43 GLU CD   C   -6.654  14.820  -3.833 1.00 . A A . 468 GLU CD   1 1 
       19 18446 1 1 43 GLU CG   C   -5.918  13.486  -3.886 1.00 . A A . 468 GLU CG   1 1 
       19 18447 1 1 43 GLU H    H   -6.375  11.099  -0.735 1.00 . A A . 468 GLU H    1 1 
       19 18448 1 1 43 GLU HA   H   -5.881  10.793  -3.480 1.00 . A A . 468 GLU HA   1 1 
       19 18449 1 1 43 GLU HB2  H   -7.142  12.620  -2.357 1.00 . A A . 468 GLU HB2  1 1 
       19 18450 1 1 43 GLU HB3  H   -5.612  13.293  -1.762 1.00 . A A . 468 GLU HB3  1 1 
       19 18451 1 1 43 GLU HG2  H   -4.861  13.667  -4.075 1.00 . A A . 468 GLU HG2  1 1 
       19 18452 1 1 43 GLU HG3  H   -6.319  12.882  -4.699 1.00 . A A . 468 GLU HG3  1 1 
       19 18453 1 1 43 GLU N    N   -5.797  10.622  -1.411 1.00 . A A . 468 GLU N    1 1 
       19 18454 1 1 43 GLU O    O   -3.486  11.603  -3.981 1.00 . A A . 468 GLU O    1 1 
       19 18455 1 1 43 GLU OE1  O   -6.037  15.806  -3.368 1.00 . A A . 468 GLU OE1  1 1 
       19 18456 1 1 43 GLU OE2  O   -7.830  14.852  -4.260 1.00 . A A . 468 GLU OE2  1 1 
       19 18457 1 1 44 GLY C    C   -1.061  10.076  -2.351 1.00 . A A . 469 GLY C    1 1 
       19 18458 1 1 44 GLY CA   C   -1.699  11.379  -1.865 1.00 . A A . 469 GLY CA   1 1 
       19 18459 1 1 44 GLY H    H   -3.557  11.153  -0.869 1.00 . A A . 469 GLY H    1 1 
       19 18460 1 1 44 GLY HA2  H   -1.416  12.183  -2.546 1.00 . A A . 469 GLY HA2  1 1 
       19 18461 1 1 44 GLY HA3  H   -1.302  11.606  -0.876 1.00 . A A . 469 GLY HA3  1 1 
       19 18462 1 1 44 GLY N    N   -3.146  11.304  -1.779 1.00 . A A . 469 GLY N    1 1 
       19 18463 1 1 44 GLY O    O    0.149  10.037  -2.563 1.00 . A A . 469 GLY O    1 1 
       19 18464 1 1 45 LEU C    C   -2.291   7.027  -3.972 1.00 . A A . 470 LEU C    1 1 
       19 18465 1 1 45 LEU CA   C   -1.358   7.717  -2.969 1.00 . A A . 470 LEU CA   1 1 
       19 18466 1 1 45 LEU CB   C   -1.123   6.811  -1.756 1.00 . A A . 470 LEU CB   1 1 
       19 18467 1 1 45 LEU CD1  C   -0.354   8.171   0.230 1.00 . A A . 470 LEU CD1  1 1 
       19 18468 1 1 45 LEU CD2  C    0.730   6.040  -0.268 1.00 . A A . 470 LEU CD2  1 1 
       19 18469 1 1 45 LEU CG   C    0.064   7.257  -0.909 1.00 . A A . 470 LEU CG   1 1 
       19 18470 1 1 45 LEU H    H   -2.837   9.090  -2.319 1.00 . A A . 470 LEU H    1 1 
       19 18471 1 1 45 LEU HA   H   -0.407   7.868  -3.479 1.00 . A A . 470 LEU HA   1 1 
       19 18472 1 1 45 LEU HB2  H   -2.023   6.779  -1.142 1.00 . A A . 470 LEU HB2  1 1 
       19 18473 1 1 45 LEU HB3  H   -0.914   5.806  -2.120 1.00 . A A . 470 LEU HB3  1 1 
       19 18474 1 1 45 LEU HD11 H   -1.020   7.618   0.891 1.00 . A A . 470 LEU HD11 1 1 
       19 18475 1 1 45 LEU HD12 H    0.533   8.490   0.777 1.00 . A A . 470 LEU HD12 1 1 
       19 18476 1 1 45 LEU HD13 H   -0.866   9.050  -0.165 1.00 . A A . 470 LEU HD13 1 1 
       19 18477 1 1 45 LEU HD21 H    1.009   5.316  -1.033 1.00 . A A . 470 LEU HD21 1 1 
       19 18478 1 1 45 LEU HD22 H    1.621   6.355   0.275 1.00 . A A . 470 LEU HD22 1 1 
       19 18479 1 1 45 LEU HD23 H    0.030   5.564   0.420 1.00 . A A . 470 LEU HD23 1 1 
       19 18480 1 1 45 LEU HG   H    0.766   7.784  -1.555 1.00 . A A . 470 LEU HG   1 1 
       19 18481 1 1 45 LEU N    N   -1.851   9.013  -2.523 1.00 . A A . 470 LEU N    1 1 
       19 18482 1 1 45 LEU O    O   -2.015   5.896  -4.371 1.00 . A A . 470 LEU O    1 1 
       19 18483 1 1 46 ARG C    C   -3.773   7.175  -6.792 1.00 . A A . 471 ARG C    1 1 
       19 18484 1 1 46 ARG CA   C   -4.320   7.112  -5.364 1.00 . A A . 471 ARG CA   1 1 
       19 18485 1 1 46 ARG CB   C   -5.677   7.820  -5.254 1.00 . A A . 471 ARG CB   1 1 
       19 18486 1 1 46 ARG CD   C   -7.800   8.010  -3.953 1.00 . A A . 471 ARG CD   1 1 
       19 18487 1 1 46 ARG CG   C   -6.489   7.238  -4.096 1.00 . A A . 471 ARG CG   1 1 
       19 18488 1 1 46 ARG CZ   C   -9.542   6.503  -3.026 1.00 . A A . 471 ARG CZ   1 1 
       19 18489 1 1 46 ARG H    H   -3.579   8.595  -4.023 1.00 . A A . 471 ARG H    1 1 
       19 18490 1 1 46 ARG HA   H   -4.465   6.057  -5.131 1.00 . A A . 471 ARG HA   1 1 
       19 18491 1 1 46 ARG HB2  H   -5.527   8.888  -5.097 1.00 . A A . 471 ARG HB2  1 1 
       19 18492 1 1 46 ARG HB3  H   -6.248   7.669  -6.170 1.00 . A A . 471 ARG HB3  1 1 
       19 18493 1 1 46 ARG HD2  H   -7.578   9.054  -3.730 1.00 . A A . 471 ARG HD2  1 1 
       19 18494 1 1 46 ARG HD3  H   -8.350   7.960  -4.893 1.00 . A A . 471 ARG HD3  1 1 
       19 18495 1 1 46 ARG HE   H   -8.476   7.829  -1.941 1.00 . A A . 471 ARG HE   1 1 
       19 18496 1 1 46 ARG HG2  H   -6.706   6.190  -4.305 1.00 . A A . 471 ARG HG2  1 1 
       19 18497 1 1 46 ARG HG3  H   -5.918   7.305  -3.171 1.00 . A A . 471 ARG HG3  1 1 
       19 18498 1 1 46 ARG HH11 H   -9.262   6.290  -5.027 1.00 . A A . 471 ARG HH11 1 1 
       19 18499 1 1 46 ARG HH12 H  -10.482   5.252  -4.326 1.00 . A A . 471 ARG HH12 1 1 
       19 18500 1 1 46 ARG HH21 H  -10.048   6.462  -1.061 1.00 . A A . 471 ARG HH21 1 1 
       19 18501 1 1 46 ARG HH22 H  -10.927   5.349  -2.083 1.00 . A A . 471 ARG HH22 1 1 
       19 18502 1 1 46 ARG N    N   -3.382   7.675  -4.392 1.00 . A A . 471 ARG N    1 1 
       19 18503 1 1 46 ARG NE   N   -8.623   7.461  -2.869 1.00 . A A . 471 ARG NE   1 1 
       19 18504 1 1 46 ARG NH1  N   -9.780   5.971  -4.222 1.00 . A A . 471 ARG NH1  1 1 
       19 18505 1 1 46 ARG NH2  N  -10.229   6.071  -1.974 1.00 . A A . 471 ARG NH2  1 1 
       19 18506 1 1 46 ARG O    O   -4.530   7.017  -7.748 1.00 . A A . 471 ARG O    1 1 
       19 18507 1 1 47 HIS C    C   -0.689   6.510  -8.423 1.00 . A A . 472 HIS C    1 1 
       19 18508 1 1 47 HIS CA   C   -1.829   7.517  -8.253 1.00 . A A . 472 HIS CA   1 1 
       19 18509 1 1 47 HIS CB   C   -1.342   8.953  -8.449 1.00 . A A . 472 HIS CB   1 1 
       19 18510 1 1 47 HIS CD2  C    1.055   9.258  -7.641 1.00 . A A . 472 HIS CD2  1 1 
       19 18511 1 1 47 HIS CE1  C    0.674  10.055  -5.622 1.00 . A A . 472 HIS CE1  1 1 
       19 18512 1 1 47 HIS CG   C   -0.293   9.344  -7.444 1.00 . A A . 472 HIS CG   1 1 
       19 18513 1 1 47 HIS H    H   -1.885   7.516  -6.129 1.00 . A A . 472 HIS H    1 1 
       19 18514 1 1 47 HIS HA   H   -2.568   7.304  -9.026 1.00 . A A . 472 HIS HA   1 1 
       19 18515 1 1 47 HIS HB2  H   -0.933   9.051  -9.454 1.00 . A A . 472 HIS HB2  1 1 
       19 18516 1 1 47 HIS HB3  H   -2.190   9.632  -8.359 1.00 . A A . 472 HIS HB3  1 1 
       19 18517 1 1 47 HIS HD2  H    1.552   8.896  -8.528 1.00 . A A . 472 HIS HD2  1 1 
       19 18518 1 1 47 HIS HE1  H    0.848  10.434  -4.626 1.00 . A A . 472 HIS HE1  1 1 
       19 18519 1 1 47 HIS HE2  H    2.641   9.779  -6.319 1.00 . A A . 472 HIS HE2  1 1 
       19 18520 1 1 47 HIS N    N   -2.467   7.407  -6.948 1.00 . A A . 472 HIS N    1 1 
       19 18521 1 1 47 HIS ND1  N   -0.538   9.848  -6.163 1.00 . A A . 472 HIS ND1  1 1 
       19 18522 1 1 47 HIS NE2  N    1.647   9.715  -6.487 1.00 . A A . 472 HIS NE2  1 1 
       19 18523 1 1 47 HIS O    O    0.047   6.575  -9.408 1.00 . A A . 472 HIS O    1 1 
       19 18524 1 1 48 HIS C    C    0.189   3.438  -8.433 1.00 . A A . 473 HIS C    1 1 
       19 18525 1 1 48 HIS CA   C    0.547   4.601  -7.510 1.00 . A A . 473 HIS CA   1 1 
       19 18526 1 1 48 HIS CB   C    0.827   4.101  -6.089 1.00 . A A . 473 HIS CB   1 1 
       19 18527 1 1 48 HIS CD2  C    1.408   6.499  -5.411 1.00 . A A . 473 HIS CD2  1 1 
       19 18528 1 1 48 HIS CE1  C    2.024   6.153  -3.334 1.00 . A A . 473 HIS CE1  1 1 
       19 18529 1 1 48 HIS CG   C    1.305   5.166  -5.134 1.00 . A A . 473 HIS CG   1 1 
       19 18530 1 1 48 HIS H    H   -1.167   5.542  -6.693 1.00 . A A . 473 HIS H    1 1 
       19 18531 1 1 48 HIS HA   H    1.452   5.073  -7.892 1.00 . A A . 473 HIS HA   1 1 
       19 18532 1 1 48 HIS HB2  H   -0.082   3.657  -5.682 1.00 . A A . 473 HIS HB2  1 1 
       19 18533 1 1 48 HIS HB3  H    1.589   3.324  -6.146 1.00 . A A . 473 HIS HB3  1 1 
       19 18534 1 1 48 HIS HD2  H    1.178   6.983  -6.349 1.00 . A A . 473 HIS HD2  1 1 
       19 18535 1 1 48 HIS HE1  H    2.358   6.342  -2.324 1.00 . A A . 473 HIS HE1  1 1 
       19 18536 1 1 48 HIS HE2  H    2.045   8.089  -4.142 1.00 . A A . 473 HIS HE2  1 1 
       19 18537 1 1 48 HIS N    N   -0.529   5.581  -7.474 1.00 . A A . 473 HIS N    1 1 
       19 18538 1 1 48 HIS ND1  N    1.713   4.938  -3.814 1.00 . A A . 473 HIS ND1  1 1 
       19 18539 1 1 48 HIS NE2  N    1.863   7.103  -4.268 1.00 . A A . 473 HIS NE2  1 1 
       19 18540 1 1 48 HIS O    O   -0.960   3.296  -8.854 1.00 . A A . 473 HIS O    1 1 
       19 18541 1 1 49 SER C    C    1.568   0.204  -8.816 1.00 . A A . 474 SER C    1 1 
       19 18542 1 1 49 SER CA   C    0.997   1.410  -9.556 1.00 . A A . 474 SER CA   1 1 
       19 18543 1 1 49 SER CB   C    1.652   1.596 -10.928 1.00 . A A . 474 SER CB   1 1 
       19 18544 1 1 49 SER H    H    2.113   2.791  -8.399 1.00 . A A . 474 SER H    1 1 
       19 18545 1 1 49 SER HA   H   -0.072   1.259  -9.702 1.00 . A A . 474 SER HA   1 1 
       19 18546 1 1 49 SER HB2  H    1.505   0.697 -11.525 1.00 . A A . 474 SER HB2  1 1 
       19 18547 1 1 49 SER HB3  H    1.184   2.442 -11.432 1.00 . A A . 474 SER HB3  1 1 
       19 18548 1 1 49 SER HG   H    3.420   1.964 -11.657 1.00 . A A . 474 SER HG   1 1 
       19 18549 1 1 49 SER N    N    1.182   2.602  -8.743 1.00 . A A . 474 SER N    1 1 
       19 18550 1 1 49 SER O    O    2.575   0.326  -8.116 1.00 . A A . 474 SER O    1 1 
       19 18551 1 1 49 SER OG   O    3.036   1.849 -10.784 1.00 . A A . 474 SER OG   1 1 
       19 18552 1 1 50 PRO C    C    2.589  -2.792  -8.845 1.00 . A A . 475 PRO C    1 1 
       19 18553 1 1 50 PRO CA   C    1.323  -2.179  -8.259 1.00 . A A . 475 PRO CA   1 1 
       19 18554 1 1 50 PRO CB   C    0.129  -3.119  -8.417 1.00 . A A . 475 PRO CB   1 1 
       19 18555 1 1 50 PRO CD   C   -0.224  -1.206  -9.798 1.00 . A A . 475 PRO CD   1 1 
       19 18556 1 1 50 PRO CG   C   -0.430  -2.721  -9.784 1.00 . A A . 475 PRO CG   1 1 
       19 18557 1 1 50 PRO HA   H    1.482  -1.972  -7.201 1.00 . A A . 475 PRO HA   1 1 
       19 18558 1 1 50 PRO HB2  H    0.427  -4.166  -8.387 1.00 . A A . 475 PRO HB2  1 1 
       19 18559 1 1 50 PRO HB3  H   -0.610  -2.901  -7.645 1.00 . A A . 475 PRO HB3  1 1 
       19 18560 1 1 50 PRO HD2  H   -0.057  -0.855 -10.816 1.00 . A A . 475 PRO HD2  1 1 
       19 18561 1 1 50 PRO HD3  H   -1.089  -0.707  -9.362 1.00 . A A . 475 PRO HD3  1 1 
       19 18562 1 1 50 PRO HG2  H    0.167  -3.181 -10.571 1.00 . A A . 475 PRO HG2  1 1 
       19 18563 1 1 50 PRO HG3  H   -1.483  -2.983  -9.883 1.00 . A A . 475 PRO HG3  1 1 
       19 18564 1 1 50 PRO N    N    0.936  -0.967  -8.958 1.00 . A A . 475 PRO N    1 1 
       19 18565 1 1 50 PRO O    O    2.927  -2.567 -10.005 1.00 . A A . 475 PRO O    1 1 
       19 18566 1 1 51 LEU C    C    4.488  -5.621  -7.580 1.00 . A A . 476 LEU C    1 1 
       19 18567 1 1 51 LEU CA   C    4.452  -4.343  -8.420 1.00 . A A . 476 LEU CA   1 1 
       19 18568 1 1 51 LEU CB   C    5.708  -3.491  -8.201 1.00 . A A . 476 LEU CB   1 1 
       19 18569 1 1 51 LEU CD1  C    6.787  -3.897 -10.435 1.00 . A A . 476 LEU CD1  1 1 
       19 18570 1 1 51 LEU CD2  C    8.182  -3.289  -8.480 1.00 . A A . 476 LEU CD2  1 1 
       19 18571 1 1 51 LEU CG   C    6.937  -4.053  -8.924 1.00 . A A . 476 LEU CG   1 1 
       19 18572 1 1 51 LEU H    H    2.979  -3.670  -7.063 1.00 . A A . 476 LEU H    1 1 
       19 18573 1 1 51 LEU HA   H    4.361  -4.612  -9.472 1.00 . A A . 476 LEU HA   1 1 
       19 18574 1 1 51 LEU HB2  H    5.521  -2.481  -8.564 1.00 . A A . 476 LEU HB2  1 1 
       19 18575 1 1 51 LEU HB3  H    5.911  -3.434  -7.132 1.00 . A A . 476 LEU HB3  1 1 
       19 18576 1 1 51 LEU HD11 H    6.620  -2.847 -10.678 1.00 . A A . 476 LEU HD11 1 1 
       19 18577 1 1 51 LEU HD12 H    7.695  -4.242 -10.927 1.00 . A A . 476 LEU HD12 1 1 
       19 18578 1 1 51 LEU HD13 H    5.941  -4.486 -10.791 1.00 . A A . 476 LEU HD13 1 1 
       19 18579 1 1 51 LEU HD21 H    9.051  -3.654  -9.029 1.00 . A A . 476 LEU HD21 1 1 
       19 18580 1 1 51 LEU HD22 H    8.051  -2.225  -8.680 1.00 . A A . 476 LEU HD22 1 1 
       19 18581 1 1 51 LEU HD23 H    8.347  -3.444  -7.414 1.00 . A A . 476 LEU HD23 1 1 
       19 18582 1 1 51 LEU HG   H    7.069  -5.106  -8.676 1.00 . A A . 476 LEU HG   1 1 
       19 18583 1 1 51 LEU N    N    3.284  -3.581  -8.021 1.00 . A A . 476 LEU N    1 1 
       19 18584 1 1 51 LEU O    O    3.891  -5.660  -6.504 1.00 . A A . 476 LEU O    1 1 
       19 18585 1 1 52 MET C    C    6.655  -8.236  -6.885 1.00 . A A . 477 MET C    1 1 
       19 18586 1 1 52 MET CA   C    5.233  -7.933  -7.345 1.00 . A A . 477 MET CA   1 1 
       19 18587 1 1 52 MET CB   C    4.688  -9.050  -8.238 1.00 . A A . 477 MET CB   1 1 
       19 18588 1 1 52 MET CE   C    0.836  -9.392  -9.831 1.00 . A A . 477 MET CE   1 1 
       19 18589 1 1 52 MET CG   C    3.224  -8.792  -8.597 1.00 . A A . 477 MET CG   1 1 
       19 18590 1 1 52 MET H    H    5.669  -6.582  -8.931 1.00 . A A . 477 MET H    1 1 
       19 18591 1 1 52 MET HA   H    4.601  -7.876  -6.461 1.00 . A A . 477 MET HA   1 1 
       19 18592 1 1 52 MET HB2  H    5.283  -9.112  -9.149 1.00 . A A . 477 MET HB2  1 1 
       19 18593 1 1 52 MET HB3  H    4.757 -10.000  -7.708 1.00 . A A . 477 MET HB3  1 1 
       19 18594 1 1 52 MET HE1  H    0.369  -9.278  -8.852 1.00 . A A . 477 MET HE1  1 1 
       19 18595 1 1 52 MET HE2  H    0.897  -8.419 -10.319 1.00 . A A . 477 MET HE2  1 1 
       19 18596 1 1 52 MET HE3  H    0.231 -10.065 -10.440 1.00 . A A . 477 MET HE3  1 1 
       19 18597 1 1 52 MET HG2  H    2.649  -8.717  -7.674 1.00 . A A . 477 MET HG2  1 1 
       19 18598 1 1 52 MET HG3  H    3.155  -7.842  -9.129 1.00 . A A . 477 MET HG3  1 1 
       19 18599 1 1 52 MET N    N    5.174  -6.661  -8.055 1.00 . A A . 477 MET N    1 1 
       19 18600 1 1 52 MET O    O    7.623  -7.758  -7.472 1.00 . A A . 477 MET O    1 1 
       19 18601 1 1 52 MET SD   S    2.497 -10.081  -9.636 1.00 . A A . 477 MET SD   1 1 
       19 18602 1 1 53 ARG C    C    8.593 -10.689  -5.970 1.00 . A A . 478 ARG C    1 1 
       19 18603 1 1 53 ARG CA   C    8.059  -9.442  -5.265 1.00 . A A . 478 ARG CA   1 1 
       19 18604 1 1 53 ARG CB   C    7.888  -9.645  -3.755 1.00 . A A . 478 ARG CB   1 1 
       19 18605 1 1 53 ARG CD   C    9.017  -9.958  -1.541 1.00 . A A . 478 ARG CD   1 1 
       19 18606 1 1 53 ARG CG   C    9.225  -9.906  -3.056 1.00 . A A . 478 ARG CG   1 1 
       19 18607 1 1 53 ARG CZ   C   10.857 -11.383  -0.675 1.00 . A A . 478 ARG CZ   1 1 
       19 18608 1 1 53 ARG H    H    5.935  -9.387  -5.378 1.00 . A A . 478 ARG H    1 1 
       19 18609 1 1 53 ARG HA   H    8.772  -8.634  -5.426 1.00 . A A . 478 ARG HA   1 1 
       19 18610 1 1 53 ARG HB2  H    7.438  -8.748  -3.329 1.00 . A A . 478 ARG HB2  1 1 
       19 18611 1 1 53 ARG HB3  H    7.214 -10.484  -3.582 1.00 . A A . 478 ARG HB3  1 1 
       19 18612 1 1 53 ARG HD2  H    8.591  -9.015  -1.203 1.00 . A A . 478 ARG HD2  1 1 
       19 18613 1 1 53 ARG HD3  H    8.318 -10.759  -1.303 1.00 . A A . 478 ARG HD3  1 1 
       19 18614 1 1 53 ARG HE   H   10.750  -9.381  -0.450 1.00 . A A . 478 ARG HE   1 1 
       19 18615 1 1 53 ARG HG2  H    9.640 -10.857  -3.394 1.00 . A A . 478 ARG HG2  1 1 
       19 18616 1 1 53 ARG HG3  H    9.919  -9.100  -3.294 1.00 . A A . 478 ARG HG3  1 1 
       19 18617 1 1 53 ARG HH11 H    9.423 -12.423  -1.673 1.00 . A A . 478 ARG HH11 1 1 
       19 18618 1 1 53 ARG HH12 H   10.739 -13.381  -1.034 1.00 . A A . 478 ARG HH12 1 1 
       19 18619 1 1 53 ARG HH21 H   12.434 -10.643   0.370 1.00 . A A . 478 ARG HH21 1 1 
       19 18620 1 1 53 ARG HH22 H   12.454 -12.371   0.112 1.00 . A A . 478 ARG HH22 1 1 
       19 18621 1 1 53 ARG N    N    6.773  -9.039  -5.821 1.00 . A A . 478 ARG N    1 1 
       19 18622 1 1 53 ARG NE   N   10.284 -10.188  -0.836 1.00 . A A . 478 ARG NE   1 1 
       19 18623 1 1 53 ARG NH1  N   10.294 -12.484  -1.166 1.00 . A A . 478 ARG NH1  1 1 
       19 18624 1 1 53 ARG NH2  N   12.006 -11.475  -0.012 1.00 . A A . 478 ARG NH2  1 1 
       19 18625 1 1 53 ARG O    O    9.759 -11.047  -5.808 1.00 . A A . 478 ARG O    1 1 
       19 18626 1 1 54 ASN C    C    8.477 -12.226  -8.933 1.00 . A A . 479 ASN C    1 1 
       19 18627 1 1 54 ASN CA   C    8.112 -12.558  -7.487 1.00 . A A . 479 ASN CA   1 1 
       19 18628 1 1 54 ASN CB   C    6.968 -13.573  -7.422 1.00 . A A . 479 ASN CB   1 1 
       19 18629 1 1 54 ASN CG   C    6.673 -14.042  -6.001 1.00 . A A . 479 ASN CG   1 1 
       19 18630 1 1 54 ASN H    H    6.795 -11.015  -6.856 1.00 . A A . 479 ASN H    1 1 
       19 18631 1 1 54 ASN HA   H    8.986 -13.005  -7.012 1.00 . A A . 479 ASN HA   1 1 
       19 18632 1 1 54 ASN HB2  H    6.066 -13.123  -7.839 1.00 . A A . 479 ASN HB2  1 1 
       19 18633 1 1 54 ASN HB3  H    7.225 -14.442  -8.027 1.00 . A A . 479 ASN HB3  1 1 
       19 18634 1 1 54 ASN HD21 H    5.071 -15.114  -6.649 1.00 . A A . 479 ASN HD21 1 1 
       19 18635 1 1 54 ASN HD22 H    5.385 -15.175  -4.925 1.00 . A A . 479 ASN HD22 1 1 
       19 18636 1 1 54 ASN N    N    7.741 -11.356  -6.757 1.00 . A A . 479 ASN N    1 1 
       19 18637 1 1 54 ASN ND2  N    5.624 -14.842  -5.849 1.00 . A A . 479 ASN ND2  1 1 
       19 18638 1 1 54 ASN O    O    8.143 -11.153  -9.433 1.00 . A A . 479 ASN O    1 1 
       19 18639 1 1 54 ASN OD1  O    7.371 -13.691  -5.053 1.00 . A A . 479 ASN OD1  1 1 
       19 18640 1 1 55 GLN C    C    9.598 -14.307 -11.722 1.00 . A A . 480 GLN C    1 1 
       19 18641 1 1 55 GLN CA   C    9.589 -12.970 -10.985 1.00 . A A . 480 GLN CA   1 1 
       19 18642 1 1 55 GLN CB   C   10.975 -12.314 -11.016 1.00 . A A . 480 GLN CB   1 1 
       19 18643 1 1 55 GLN CD   C   13.412 -12.538 -10.347 1.00 . A A . 480 GLN CD   1 1 
       19 18644 1 1 55 GLN CG   C   12.027 -13.178 -10.307 1.00 . A A . 480 GLN CG   1 1 
       19 18645 1 1 55 GLN H    H    9.397 -14.024  -9.150 1.00 . A A . 480 GLN H    1 1 
       19 18646 1 1 55 GLN HA   H    8.885 -12.306 -11.488 1.00 . A A . 480 GLN HA   1 1 
       19 18647 1 1 55 GLN HB2  H   11.274 -12.164 -12.053 1.00 . A A . 480 GLN HB2  1 1 
       19 18648 1 1 55 GLN HB3  H   10.921 -11.345 -10.521 1.00 . A A . 480 GLN HB3  1 1 
       19 18649 1 1 55 GLN HE21 H   14.207 -14.076  -9.281 1.00 . A A . 480 GLN HE21 1 1 
       19 18650 1 1 55 GLN HE22 H   15.330 -12.812  -9.743 1.00 . A A . 480 GLN HE22 1 1 
       19 18651 1 1 55 GLN HG2  H   11.740 -13.323  -9.266 1.00 . A A . 480 GLN HG2  1 1 
       19 18652 1 1 55 GLN HG3  H   12.079 -14.155 -10.789 1.00 . A A . 480 GLN HG3  1 1 
       19 18653 1 1 55 GLN N    N    9.163 -13.152  -9.605 1.00 . A A . 480 GLN N    1 1 
       19 18654 1 1 55 GLN NE2  N   14.396 -13.197  -9.741 1.00 . A A . 480 GLN NE2  1 1 
       19 18655 1 1 55 GLN O    O    9.551 -15.366 -11.100 1.00 . A A . 480 GLN O    1 1 
       19 18656 1 1 55 GLN OE1  O   13.603 -11.470 -10.916 1.00 . A A . 480 GLN OE1  1 1 
       19 18657 1 1 56 LYS C    C   11.101 -15.903 -14.195 1.00 . A A . 481 LYS C    1 1 
       19 18658 1 1 56 LYS CA   C    9.669 -15.446 -13.900 1.00 . A A . 481 LYS CA   1 1 
       19 18659 1 1 56 LYS CB   C    8.880 -15.154 -15.182 1.00 . A A . 481 LYS CB   1 1 
       19 18660 1 1 56 LYS CD   C    7.637 -16.126 -17.136 1.00 . A A . 481 LYS CD   1 1 
       19 18661 1 1 56 LYS CE   C    7.178 -17.433 -17.781 1.00 . A A . 481 LYS CE   1 1 
       19 18662 1 1 56 LYS CG   C    8.461 -16.443 -15.890 1.00 . A A . 481 LYS CG   1 1 
       19 18663 1 1 56 LYS H    H    9.691 -13.354 -13.515 1.00 . A A . 481 LYS H    1 1 
       19 18664 1 1 56 LYS HA   H    9.164 -16.249 -13.366 1.00 . A A . 481 LYS HA   1 1 
       19 18665 1 1 56 LYS HB2  H    7.977 -14.601 -14.920 1.00 . A A . 481 LYS HB2  1 1 
       19 18666 1 1 56 LYS HB3  H    9.482 -14.540 -15.852 1.00 . A A . 481 LYS HB3  1 1 
       19 18667 1 1 56 LYS HD2  H    6.767 -15.533 -16.852 1.00 . A A . 481 LYS HD2  1 1 
       19 18668 1 1 56 LYS HD3  H    8.244 -15.558 -17.840 1.00 . A A . 481 LYS HD3  1 1 
       19 18669 1 1 56 LYS HE2  H    8.053 -18.042 -18.004 1.00 . A A . 481 LYS HE2  1 1 
       19 18670 1 1 56 LYS HE3  H    6.547 -17.977 -17.079 1.00 . A A . 481 LYS HE3  1 1 
       19 18671 1 1 56 LYS HG2  H    9.343 -17.011 -16.189 1.00 . A A . 481 LYS HG2  1 1 
       19 18672 1 1 56 LYS HG3  H    7.860 -17.043 -15.207 1.00 . A A . 481 LYS HG3  1 1 
       19 18673 1 1 56 LYS HZ1  H    6.115 -18.062 -19.416 1.00 . A A . 481 LYS HZ1  1 1 
       19 18674 1 1 56 LYS HZ2  H    5.619 -16.607 -18.830 1.00 . A A . 481 LYS HZ2  1 1 
       19 18675 1 1 56 LYS HZ3  H    7.016 -16.720 -19.696 1.00 . A A . 481 LYS HZ3  1 1 
       19 18676 1 1 56 LYS N    N    9.656 -14.254 -13.058 1.00 . A A . 481 LYS N    1 1 
       19 18677 1 1 56 LYS NZ   N    6.424 -17.184 -19.023 1.00 . A A . 481 LYS NZ   1 1 
       19 18678 1 1 56 LYS O    O   11.306 -16.895 -14.893 1.00 . A A . 481 LYS O    1 1 
       19 18679 1 1 57 ASN C    C   13.854 -15.503 -15.385 1.00 . A A . 482 ASN C    1 1 
       19 18680 1 1 57 ASN CA   C   13.512 -15.458 -13.891 1.00 . A A . 482 ASN CA   1 1 
       19 18681 1 1 57 ASN CB   C   13.930 -16.714 -13.119 1.00 . A A . 482 ASN CB   1 1 
       19 18682 1 1 57 ASN CG   C   15.444 -16.863 -13.027 1.00 . A A . 482 ASN CG   1 1 
       19 18683 1 1 57 ASN H    H   11.865 -14.398 -13.074 1.00 . A A . 482 ASN H    1 1 
       19 18684 1 1 57 ASN HA   H   14.061 -14.616 -13.470 1.00 . A A . 482 ASN HA   1 1 
       19 18685 1 1 57 ASN HB2  H   13.536 -16.658 -12.105 1.00 . A A . 482 ASN HB2  1 1 
       19 18686 1 1 57 ASN HB3  H   13.511 -17.593 -13.608 1.00 . A A . 482 ASN HB3  1 1 
       19 18687 1 1 57 ASN HD21 H   15.251 -18.783 -12.402 1.00 . A A . 482 ASN HD21 1 1 
       19 18688 1 1 57 ASN HD22 H   16.897 -18.193 -12.540 1.00 . A A . 482 ASN HD22 1 1 
       19 18689 1 1 57 ASN N    N   12.100 -15.182 -13.665 1.00 . A A . 482 ASN N    1 1 
       19 18690 1 1 57 ASN ND2  N   15.902 -18.044 -12.623 1.00 . A A . 482 ASN ND2  1 1 
       19 18691 1 1 57 ASN O    O   14.719 -16.265 -15.819 1.00 . A A . 482 ASN O    1 1 
       19 18692 1 1 57 ASN OD1  O   16.198 -15.933 -13.309 1.00 . A A . 482 ASN OD1  1 1 
       19 18693 1 1 58 ARG C    C   13.373 -13.094 -18.024 1.00 . A A . 483 ARG C    1 1 
       19 18694 1 1 58 ARG CA   C   13.363 -14.563 -17.617 1.00 . A A . 483 ARG CA   1 1 
       19 18695 1 1 58 ARG CB   C   12.247 -15.307 -18.358 1.00 . A A . 483 ARG CB   1 1 
       19 18696 1 1 58 ARG CD   C   11.182 -17.543 -18.819 1.00 . A A . 483 ARG CD   1 1 
       19 18697 1 1 58 ARG CG   C   12.393 -16.824 -18.215 1.00 . A A . 483 ARG CG   1 1 
       19 18698 1 1 58 ARG CZ   C   11.705 -17.655 -21.248 1.00 . A A . 483 ARG CZ   1 1 
       19 18699 1 1 58 ARG H    H   12.458 -14.081 -15.763 1.00 . A A . 483 ARG H    1 1 
       19 18700 1 1 58 ARG HA   H   14.322 -15.004 -17.888 1.00 . A A . 483 ARG HA   1 1 
       19 18701 1 1 58 ARG HB2  H   11.282 -14.993 -17.961 1.00 . A A . 483 ARG HB2  1 1 
       19 18702 1 1 58 ARG HB3  H   12.294 -15.046 -19.414 1.00 . A A . 483 ARG HB3  1 1 
       19 18703 1 1 58 ARG HD2  H   11.317 -18.620 -18.719 1.00 . A A . 483 ARG HD2  1 1 
       19 18704 1 1 58 ARG HD3  H   10.292 -17.265 -18.253 1.00 . A A . 483 ARG HD3  1 1 
       19 18705 1 1 58 ARG HE   H   10.207 -16.573 -20.447 1.00 . A A . 483 ARG HE   1 1 
       19 18706 1 1 58 ARG HG2  H   13.306 -17.147 -18.717 1.00 . A A . 483 ARG HG2  1 1 
       19 18707 1 1 58 ARG HG3  H   12.461 -17.088 -17.160 1.00 . A A . 483 ARG HG3  1 1 
       19 18708 1 1 58 ARG HH11 H   12.978 -18.747 -20.096 1.00 . A A . 483 ARG HH11 1 1 
       19 18709 1 1 58 ARG HH12 H   13.300 -18.796 -21.811 1.00 . A A . 483 ARG HH12 1 1 
       19 18710 1 1 58 ARG HH21 H   10.606 -16.710 -22.670 1.00 . A A . 483 ARG HH21 1 1 
       19 18711 1 1 58 ARG HH22 H   11.970 -17.630 -23.262 1.00 . A A . 483 ARG HH22 1 1 
       19 18712 1 1 58 ARG N    N   13.163 -14.673 -16.177 1.00 . A A . 483 ARG N    1 1 
       19 18713 1 1 58 ARG NE   N   10.969 -17.199 -20.231 1.00 . A A . 483 ARG NE   1 1 
       19 18714 1 1 58 ARG NH1  N   12.743 -18.462 -21.036 1.00 . A A . 483 ARG NH1  1 1 
       19 18715 1 1 58 ARG NH2  N   11.404 -17.303 -22.491 1.00 . A A . 483 ARG NH2  1 1 
       19 18716 1 1 58 ARG O    O   12.795 -12.250 -17.339 1.00 . A A . 483 ARG O    1 1 
       19 18717 1 1 59 ASP C    C   13.024 -11.248 -20.772 1.00 . A A . 484 ASP C    1 1 
       19 18718 1 1 59 ASP CA   C   14.093 -11.440 -19.693 1.00 . A A . 484 ASP CA   1 1 
       19 18719 1 1 59 ASP CB   C   15.504 -11.188 -20.225 1.00 . A A . 484 ASP CB   1 1 
       19 18720 1 1 59 ASP CG   C   15.699  -9.747 -20.685 1.00 . A A . 484 ASP CG   1 1 
       19 18721 1 1 59 ASP H    H   14.514 -13.525 -19.646 1.00 . A A . 484 ASP H    1 1 
       19 18722 1 1 59 ASP HA   H   13.895 -10.731 -18.890 1.00 . A A . 484 ASP HA   1 1 
       19 18723 1 1 59 ASP HB2  H   16.228 -11.406 -19.439 1.00 . A A . 484 ASP HB2  1 1 
       19 18724 1 1 59 ASP HB3  H   15.695 -11.862 -21.060 1.00 . A A . 484 ASP HB3  1 1 
       19 18725 1 1 59 ASP N    N   14.033 -12.792 -19.145 1.00 . A A . 484 ASP N    1 1 
       19 18726 1 1 59 ASP O    O   12.874 -10.160 -21.323 1.00 . A A . 484 ASP O    1 1 
       19 18727 1 1 59 ASP OD1  O   15.504  -8.843 -19.844 1.00 . A A . 484 ASP OD1  1 1 
       19 18728 1 1 59 ASP OD2  O   16.044  -9.558 -21.873 1.00 . A A . 484 ASP OD2  1 1 
       19 18729 1 1 60 SER C    C   10.116 -13.293 -21.643 1.00 . A A . 485 SER C    1 1 
       19 18730 1 1 60 SER CA   C   11.217 -12.325 -22.067 1.00 . A A . 485 SER CA   1 1 
       19 18731 1 1 60 SER CB   C   11.799 -12.724 -23.426 1.00 . A A . 485 SER CB   1 1 
       19 18732 1 1 60 SER H    H   12.451 -13.184 -20.584 1.00 . A A . 485 SER H    1 1 
       19 18733 1 1 60 SER HA   H   10.791 -11.326 -22.158 1.00 . A A . 485 SER HA   1 1 
       19 18734 1 1 60 SER HB2  H   11.009 -12.731 -24.177 1.00 . A A . 485 SER HB2  1 1 
       19 18735 1 1 60 SER HB3  H   12.564 -12.004 -23.717 1.00 . A A . 485 SER HB3  1 1 
       19 18736 1 1 60 SER HG   H   12.756 -14.229 -24.196 1.00 . A A . 485 SER HG   1 1 
       19 18737 1 1 60 SER N    N   12.278 -12.317 -21.071 1.00 . A A . 485 SER N    1 1 
       19 18738 1 1 60 SER O    O   10.266 -14.013 -20.657 1.00 . A A . 485 SER O    1 1 
       19 18739 1 1 60 SER OG   O   12.375 -14.015 -23.342 1.00 . A A . 485 SER OG   1 1 
       19 18740 1 1 61 SER C    C    8.321 -15.639 -22.088 1.00 . A A . 486 SER C    1 1 
       19 18741 1 1 61 SER CA   C    7.877 -14.181 -22.107 1.00 . A A . 486 SER CA   1 1 
       19 18742 1 1 61 SER CB   C    6.787 -13.971 -23.160 1.00 . A A . 486 SER CB   1 1 
       19 18743 1 1 61 SER H    H    8.933 -12.691 -23.187 1.00 . A A . 486 SER H    1 1 
       19 18744 1 1 61 SER HA   H    7.467 -13.936 -21.128 1.00 . A A . 486 SER HA   1 1 
       19 18745 1 1 61 SER HB2  H    7.177 -14.232 -24.144 1.00 . A A . 486 SER HB2  1 1 
       19 18746 1 1 61 SER HB3  H    5.934 -14.610 -22.933 1.00 . A A . 486 SER HB3  1 1 
       19 18747 1 1 61 SER HG   H    5.702 -12.503 -23.834 1.00 . A A . 486 SER HG   1 1 
       19 18748 1 1 61 SER N    N    9.008 -13.309 -22.390 1.00 . A A . 486 SER N    1 1 
       19 18749 1 1 61 SER O    O    8.940 -16.069 -23.085 1.00 . A A . 486 SER O    1 1 
       19 18750 1 1 61 SER OXT  O    8.038 -16.310 -21.070 1.00 . A A . 486 SER OXT  1 1 
       19 18751 1 1 61 SER OG   O    6.379 -12.619 -23.161 1.00 . A A . 486 SER OG   1 1 
       19 18752 2 2  1 ZN  ZN   ZN   0.673  -5.167   5.334 1.00 . B A . 501 ZN  ZN   1 1 
       19 18753 3 2  1 ZN  ZN   ZN   2.528   3.368  -2.871 1.00 . C A . 502 ZN  ZN   1 1 
       20 18754 1 1  1 ILE C    C    2.002 -19.312  16.305 1.00 . A A . 426 ILE C    1 1 
       20 18755 1 1  1 ILE CA   C    0.829 -20.290  16.207 1.00 . A A . 426 ILE CA   1 1 
       20 18756 1 1  1 ILE CB   C   -0.402 -19.602  15.604 1.00 . A A . 426 ILE CB   1 1 
       20 18757 1 1  1 ILE CD1  C   -2.070 -17.717  15.886 1.00 . A A . 426 ILE CD1  1 1 
       20 18758 1 1  1 ILE CG1  C   -0.893 -18.466  16.510 1.00 . A A . 426 ILE CG1  1 1 
       20 18759 1 1  1 ILE CG2  C   -1.508 -20.635  15.366 1.00 . A A . 426 ILE CG2  1 1 
       20 18760 1 1  1 ILE H1   H   -0.215 -21.552  17.441 1.00 . A A . 426 ILE H1   1 1 
       20 18761 1 1  1 ILE H2   H    0.259 -20.157  18.181 1.00 . A A . 426 ILE H2   1 1 
       20 18762 1 1  1 ILE H3   H    1.359 -21.333  17.892 1.00 . A A . 426 ILE H3   1 1 
       20 18763 1 1  1 ILE HA   H    1.138 -21.090  15.534 1.00 . A A . 426 ILE HA   1 1 
       20 18764 1 1  1 ILE HB   H   -0.120 -19.176  14.642 1.00 . A A . 426 ILE HB   1 1 
       20 18765 1 1  1 ILE HD11 H   -2.942 -18.366  15.802 1.00 . A A . 426 ILE HD11 1 1 
       20 18766 1 1  1 ILE HD12 H   -2.331 -16.859  16.505 1.00 . A A . 426 ILE HD12 1 1 
       20 18767 1 1  1 ILE HD13 H   -1.793 -17.362  14.893 1.00 . A A . 426 ILE HD13 1 1 
       20 18768 1 1  1 ILE HG12 H   -1.202 -18.862  17.477 1.00 . A A . 426 ILE HG12 1 1 
       20 18769 1 1  1 ILE HG13 H   -0.082 -17.753  16.659 1.00 . A A . 426 ILE HG13 1 1 
       20 18770 1 1  1 ILE HG21 H   -1.894 -21.005  16.316 1.00 . A A . 426 ILE HG21 1 1 
       20 18771 1 1  1 ILE HG22 H   -2.323 -20.183  14.800 1.00 . A A . 426 ILE HG22 1 1 
       20 18772 1 1  1 ILE HG23 H   -1.106 -21.470  14.793 1.00 . A A . 426 ILE HG23 1 1 
       20 18773 1 1  1 ILE N    N    0.533 -20.879  17.530 1.00 . A A . 426 ILE N    1 1 
       20 18774 1 1  1 ILE O    O    2.385 -18.905  17.400 1.00 . A A . 426 ILE O    1 1 
       20 18775 1 1  2 ASP C    C    3.601 -17.158  13.824 1.00 . A A . 427 ASP C    1 1 
       20 18776 1 1  2 ASP CA   C    3.695 -18.019  15.089 1.00 . A A . 427 ASP CA   1 1 
       20 18777 1 1  2 ASP CB   C    5.006 -18.806  15.136 1.00 . A A . 427 ASP CB   1 1 
       20 18778 1 1  2 ASP CG   C    5.131 -19.781  13.962 1.00 . A A . 427 ASP CG   1 1 
       20 18779 1 1  2 ASP H    H    2.212 -19.300  14.284 1.00 . A A . 427 ASP H    1 1 
       20 18780 1 1  2 ASP HA   H    3.654 -17.364  15.959 1.00 . A A . 427 ASP HA   1 1 
       20 18781 1 1  2 ASP HB2  H    5.842 -18.106  15.113 1.00 . A A . 427 ASP HB2  1 1 
       20 18782 1 1  2 ASP HB3  H    5.056 -19.366  16.070 1.00 . A A . 427 ASP HB3  1 1 
       20 18783 1 1  2 ASP N    N    2.569 -18.939  15.156 1.00 . A A . 427 ASP N    1 1 
       20 18784 1 1  2 ASP O    O    3.058 -17.610  12.814 1.00 . A A . 427 ASP O    1 1 
       20 18785 1 1  2 ASP OD1  O    4.524 -20.872  14.048 1.00 . A A . 427 ASP OD1  1 1 
       20 18786 1 1  2 ASP OD2  O    5.838 -19.428  12.989 1.00 . A A . 427 ASP OD2  1 1 
       20 18787 1 1  3 PRO C    C    5.140 -15.404  11.683 1.00 . A A . 428 PRO C    1 1 
       20 18788 1 1  3 PRO CA   C    4.123 -15.002  12.744 1.00 . A A . 428 PRO CA   1 1 
       20 18789 1 1  3 PRO CB   C    4.470 -13.647  13.357 1.00 . A A . 428 PRO CB   1 1 
       20 18790 1 1  3 PRO CD   C    4.755 -15.323  15.023 1.00 . A A . 428 PRO CD   1 1 
       20 18791 1 1  3 PRO CG   C    5.386 -14.028  14.517 1.00 . A A . 428 PRO CG   1 1 
       20 18792 1 1  3 PRO HA   H    3.134 -14.957  12.287 1.00 . A A . 428 PRO HA   1 1 
       20 18793 1 1  3 PRO HB2  H    4.965 -12.994  12.637 1.00 . A A . 428 PRO HB2  1 1 
       20 18794 1 1  3 PRO HB3  H    3.562 -13.179  13.741 1.00 . A A . 428 PRO HB3  1 1 
       20 18795 1 1  3 PRO HD2  H    5.519 -15.973  15.452 1.00 . A A . 428 PRO HD2  1 1 
       20 18796 1 1  3 PRO HD3  H    3.996 -15.087  15.769 1.00 . A A . 428 PRO HD3  1 1 
       20 18797 1 1  3 PRO HG2  H    6.388 -14.235  14.142 1.00 . A A . 428 PRO HG2  1 1 
       20 18798 1 1  3 PRO HG3  H    5.408 -13.258  15.288 1.00 . A A . 428 PRO HG3  1 1 
       20 18799 1 1  3 PRO N    N    4.124 -15.927  13.864 1.00 . A A . 428 PRO N    1 1 
       20 18800 1 1  3 PRO O    O    6.079 -16.154  11.962 1.00 . A A . 428 PRO O    1 1 
       20 18801 1 1  4 TYR C    C    7.121 -14.349   9.428 1.00 . A A . 429 TYR C    1 1 
       20 18802 1 1  4 TYR CA   C    5.848 -15.189   9.346 1.00 . A A . 429 TYR CA   1 1 
       20 18803 1 1  4 TYR CB   C    5.118 -14.938   8.027 1.00 . A A . 429 TYR CB   1 1 
       20 18804 1 1  4 TYR CD1  C    4.009 -17.111   7.383 1.00 . A A . 429 TYR CD1  1 1 
       20 18805 1 1  4 TYR CD2  C    2.615 -15.273   8.143 1.00 . A A . 429 TYR CD2  1 1 
       20 18806 1 1  4 TYR CE1  C    2.869 -17.913   7.216 1.00 . A A . 429 TYR CE1  1 1 
       20 18807 1 1  4 TYR CE2  C    1.468 -16.062   7.979 1.00 . A A . 429 TYR CE2  1 1 
       20 18808 1 1  4 TYR CG   C    3.882 -15.793   7.847 1.00 . A A . 429 TYR CG   1 1 
       20 18809 1 1  4 TYR CZ   C    1.594 -17.388   7.513 1.00 . A A . 429 TYR CZ   1 1 
       20 18810 1 1  4 TYR H    H    4.173 -14.289  10.296 1.00 . A A . 429 TYR H    1 1 
       20 18811 1 1  4 TYR HA   H    6.139 -16.239   9.385 1.00 . A A . 429 TYR HA   1 1 
       20 18812 1 1  4 TYR HB2  H    4.829 -13.887   7.988 1.00 . A A . 429 TYR HB2  1 1 
       20 18813 1 1  4 TYR HB3  H    5.796 -15.144   7.201 1.00 . A A . 429 TYR HB3  1 1 
       20 18814 1 1  4 TYR HD1  H    4.987 -17.514   7.159 1.00 . A A . 429 TYR HD1  1 1 
       20 18815 1 1  4 TYR HD2  H    2.523 -14.259   8.504 1.00 . A A . 429 TYR HD2  1 1 
       20 18816 1 1  4 TYR HE1  H    2.967 -18.929   6.865 1.00 . A A . 429 TYR HE1  1 1 
       20 18817 1 1  4 TYR HE2  H    0.495 -15.655   8.209 1.00 . A A . 429 TYR HE2  1 1 
       20 18818 1 1  4 TYR HH   H    0.674 -19.035   7.028 1.00 . A A . 429 TYR HH   1 1 
       20 18819 1 1  4 TYR N    N    4.959 -14.901  10.461 1.00 . A A . 429 TYR N    1 1 
       20 18820 1 1  4 TYR O    O    7.185 -13.378  10.182 1.00 . A A . 429 TYR O    1 1 
       20 18821 1 1  4 TYR OH   O    0.476 -18.157   7.359 1.00 . A A . 429 TYR OH   1 1 
       20 18822 1 1  5 LEU C    C    9.950 -14.075   7.158 1.00 . A A . 430 LEU C    1 1 
       20 18823 1 1  5 LEU CA   C    9.396 -13.995   8.573 1.00 . A A . 430 LEU CA   1 1 
       20 18824 1 1  5 LEU CB   C   10.375 -14.586   9.593 1.00 . A A . 430 LEU CB   1 1 
       20 18825 1 1  5 LEU CD1  C   11.538 -12.371   9.999 1.00 . A A . 430 LEU CD1  1 1 
       20 18826 1 1  5 LEU CD2  C   12.646 -14.503  10.623 1.00 . A A . 430 LEU CD2  1 1 
       20 18827 1 1  5 LEU CG   C   11.715 -13.841   9.611 1.00 . A A . 430 LEU CG   1 1 
       20 18828 1 1  5 LEU H    H    8.041 -15.547   8.065 1.00 . A A . 430 LEU H    1 1 
       20 18829 1 1  5 LEU HA   H    9.205 -12.952   8.825 1.00 . A A . 430 LEU HA   1 1 
       20 18830 1 1  5 LEU HB2  H    9.930 -14.537  10.587 1.00 . A A . 430 LEU HB2  1 1 
       20 18831 1 1  5 LEU HB3  H   10.559 -15.633   9.356 1.00 . A A . 430 LEU HB3  1 1 
       20 18832 1 1  5 LEU HD11 H   10.937 -11.861   9.246 1.00 . A A . 430 LEU HD11 1 1 
       20 18833 1 1  5 LEU HD12 H   11.047 -12.305  10.969 1.00 . A A . 430 LEU HD12 1 1 
       20 18834 1 1  5 LEU HD13 H   12.513 -11.885  10.055 1.00 . A A . 430 LEU HD13 1 1 
       20 18835 1 1  5 LEU HD21 H   12.817 -15.543  10.344 1.00 . A A . 430 LEU HD21 1 1 
       20 18836 1 1  5 LEU HD22 H   13.599 -13.976  10.640 1.00 . A A . 430 LEU HD22 1 1 
       20 18837 1 1  5 LEU HD23 H   12.200 -14.464  11.617 1.00 . A A . 430 LEU HD23 1 1 
       20 18838 1 1  5 LEU HG   H   12.179 -13.905   8.627 1.00 . A A . 430 LEU HG   1 1 
       20 18839 1 1  5 LEU N    N    8.136 -14.726   8.645 1.00 . A A . 430 LEU N    1 1 
       20 18840 1 1  5 LEU O    O    9.951 -15.139   6.543 1.00 . A A . 430 LEU O    1 1 
       20 18841 1 1  6 GLU C    C   11.913 -11.632   5.228 1.00 . A A . 431 GLU C    1 1 
       20 18842 1 1  6 GLU CA   C   10.998 -12.851   5.302 1.00 . A A . 431 GLU CA   1 1 
       20 18843 1 1  6 GLU CB   C    9.860 -12.759   4.279 1.00 . A A . 431 GLU CB   1 1 
       20 18844 1 1  6 GLU CD   C   11.160 -14.045   2.526 1.00 . A A . 431 GLU CD   1 1 
       20 18845 1 1  6 GLU CG   C   10.338 -12.792   2.823 1.00 . A A . 431 GLU CG   1 1 
       20 18846 1 1  6 GLU H    H   10.400 -12.093   7.188 1.00 . A A . 431 GLU H    1 1 
       20 18847 1 1  6 GLU HA   H   11.588 -13.748   5.109 1.00 . A A . 431 GLU HA   1 1 
       20 18848 1 1  6 GLU HB2  H    9.182 -13.599   4.434 1.00 . A A . 431 GLU HB2  1 1 
       20 18849 1 1  6 GLU HB3  H    9.302 -11.838   4.448 1.00 . A A . 431 GLU HB3  1 1 
       20 18850 1 1  6 GLU HG2  H    9.465 -12.770   2.171 1.00 . A A . 431 GLU HG2  1 1 
       20 18851 1 1  6 GLU HG3  H   10.934 -11.903   2.618 1.00 . A A . 431 GLU HG3  1 1 
       20 18852 1 1  6 GLU N    N   10.425 -12.940   6.639 1.00 . A A . 431 GLU N    1 1 
       20 18853 1 1  6 GLU O    O   11.768 -10.696   6.013 1.00 . A A . 431 GLU O    1 1 
       20 18854 1 1  6 GLU OE1  O   10.539 -15.072   2.168 1.00 . A A . 431 GLU OE1  1 1 
       20 18855 1 1  6 GLU OE2  O   12.400 -13.962   2.659 1.00 . A A . 431 GLU OE2  1 1 
       20 18856 1 1  7 ASP C    C   13.081  -9.306   3.485 1.00 . A A . 432 ASP C    1 1 
       20 18857 1 1  7 ASP CA   C   13.782 -10.523   4.101 1.00 . A A . 432 ASP CA   1 1 
       20 18858 1 1  7 ASP CB   C   14.940 -11.001   3.226 1.00 . A A . 432 ASP CB   1 1 
       20 18859 1 1  7 ASP CG   C   16.047  -9.950   3.116 1.00 . A A . 432 ASP CG   1 1 
       20 18860 1 1  7 ASP H    H   12.944 -12.420   3.664 1.00 . A A . 432 ASP H    1 1 
       20 18861 1 1  7 ASP HA   H   14.177 -10.234   5.075 1.00 . A A . 432 ASP HA   1 1 
       20 18862 1 1  7 ASP HB2  H   15.363 -11.901   3.672 1.00 . A A . 432 ASP HB2  1 1 
       20 18863 1 1  7 ASP HB3  H   14.571 -11.246   2.230 1.00 . A A . 432 ASP HB3  1 1 
       20 18864 1 1  7 ASP N    N   12.856 -11.628   4.283 1.00 . A A . 432 ASP N    1 1 
       20 18865 1 1  7 ASP O    O   13.677  -8.239   3.357 1.00 . A A . 432 ASP O    1 1 
       20 18866 1 1  7 ASP OD1  O   16.580  -9.560   4.178 1.00 . A A . 432 ASP OD1  1 1 
       20 18867 1 1  7 ASP OD2  O   16.351  -9.550   1.970 1.00 . A A . 432 ASP OD2  1 1 
       20 18868 1 1  8 SER C    C    9.596  -8.418   3.134 1.00 . A A . 433 SER C    1 1 
       20 18869 1 1  8 SER CA   C   10.992  -8.427   2.511 1.00 . A A . 433 SER CA   1 1 
       20 18870 1 1  8 SER CB   C   10.910  -8.619   0.993 1.00 . A A . 433 SER CB   1 1 
       20 18871 1 1  8 SER H    H   11.380 -10.377   3.241 1.00 . A A . 433 SER H    1 1 
       20 18872 1 1  8 SER HA   H   11.459  -7.464   2.716 1.00 . A A . 433 SER HA   1 1 
       20 18873 1 1  8 SER HB2  H   10.425  -9.570   0.773 1.00 . A A . 433 SER HB2  1 1 
       20 18874 1 1  8 SER HB3  H   10.317  -7.814   0.559 1.00 . A A . 433 SER HB3  1 1 
       20 18875 1 1  8 SER HG   H   12.126  -8.701  -0.522 1.00 . A A . 433 SER HG   1 1 
       20 18876 1 1  8 SER N    N   11.810  -9.472   3.107 1.00 . A A . 433 SER N    1 1 
       20 18877 1 1  8 SER O    O    8.630  -8.018   2.486 1.00 . A A . 433 SER O    1 1 
       20 18878 1 1  8 SER OG   O   12.205  -8.604   0.429 1.00 . A A . 433 SER OG   1 1 
       20 18879 1 1  9 LEU C    C    7.460  -7.656   5.075 1.00 . A A . 434 LEU C    1 1 
       20 18880 1 1  9 LEU CA   C    8.235  -8.978   5.114 1.00 . A A . 434 LEU CA   1 1 
       20 18881 1 1  9 LEU CB   C    8.575  -9.381   6.552 1.00 . A A . 434 LEU CB   1 1 
       20 18882 1 1  9 LEU CD1  C    6.867 -11.247   6.769 1.00 . A A . 434 LEU CD1  1 1 
       20 18883 1 1  9 LEU CD2  C    7.840 -10.184   8.771 1.00 . A A . 434 LEU CD2  1 1 
       20 18884 1 1  9 LEU CG   C    7.386  -9.928   7.337 1.00 . A A . 434 LEU CG   1 1 
       20 18885 1 1  9 LEU H    H   10.316  -9.145   4.898 1.00 . A A . 434 LEU H    1 1 
       20 18886 1 1  9 LEU HA   H    7.637  -9.757   4.643 1.00 . A A . 434 LEU HA   1 1 
       20 18887 1 1  9 LEU HB2  H    9.346 -10.151   6.546 1.00 . A A . 434 LEU HB2  1 1 
       20 18888 1 1  9 LEU HB3  H    8.974  -8.511   7.074 1.00 . A A . 434 LEU HB3  1 1 
       20 18889 1 1  9 LEU HD11 H    7.650 -12.003   6.812 1.00 . A A . 434 LEU HD11 1 1 
       20 18890 1 1  9 LEU HD12 H    6.003 -11.577   7.346 1.00 . A A . 434 LEU HD12 1 1 
       20 18891 1 1  9 LEU HD13 H    6.556 -11.116   5.732 1.00 . A A . 434 LEU HD13 1 1 
       20 18892 1 1  9 LEU HD21 H    8.095  -9.241   9.254 1.00 . A A . 434 LEU HD21 1 1 
       20 18893 1 1  9 LEU HD22 H    7.039 -10.676   9.323 1.00 . A A . 434 LEU HD22 1 1 
       20 18894 1 1  9 LEU HD23 H    8.719 -10.829   8.767 1.00 . A A . 434 LEU HD23 1 1 
       20 18895 1 1  9 LEU HG   H    6.589  -9.184   7.315 1.00 . A A . 434 LEU HG   1 1 
       20 18896 1 1  9 LEU N    N    9.490  -8.863   4.391 1.00 . A A . 434 LEU N    1 1 
       20 18897 1 1  9 LEU O    O    8.065  -6.585   5.012 1.00 . A A . 434 LEU O    1 1 
       20 18898 1 1 10 CYS C    C    5.668  -5.601   6.233 1.00 . A A . 435 CYS C    1 1 
       20 18899 1 1 10 CYS CA   C    5.275  -6.551   5.098 1.00 . A A . 435 CYS CA   1 1 
       20 18900 1 1 10 CYS CB   C    3.814  -6.996   5.174 1.00 . A A . 435 CYS CB   1 1 
       20 18901 1 1 10 CYS H    H    5.676  -8.635   5.157 1.00 . A A . 435 CYS H    1 1 
       20 18902 1 1 10 CYS HA   H    5.424  -6.029   4.154 1.00 . A A . 435 CYS HA   1 1 
       20 18903 1 1 10 CYS HB2  H    3.587  -7.624   4.313 1.00 . A A . 435 CYS HB2  1 1 
       20 18904 1 1 10 CYS HB3  H    3.652  -7.571   6.086 1.00 . A A . 435 CYS HB3  1 1 
       20 18905 1 1 10 CYS N    N    6.126  -7.732   5.114 1.00 . A A . 435 CYS N    1 1 
       20 18906 1 1 10 CYS O    O    6.045  -6.044   7.318 1.00 . A A . 435 CYS O    1 1 
       20 18907 1 1 10 CYS SG   S    2.735  -5.548   5.169 1.00 . A A . 435 CYS SG   1 1 
       20 18908 1 1 11 HIS C    C    5.100  -2.739   7.891 1.00 . A A . 436 HIS C    1 1 
       20 18909 1 1 11 HIS CA   C    6.131  -3.297   6.908 1.00 . A A . 436 HIS CA   1 1 
       20 18910 1 1 11 HIS CB   C    6.765  -2.171   6.088 1.00 . A A . 436 HIS CB   1 1 
       20 18911 1 1 11 HIS CD2  C    7.046   0.126   7.169 1.00 . A A . 436 HIS CD2  1 1 
       20 18912 1 1 11 HIS CE1  C    8.929  -0.207   8.261 1.00 . A A . 436 HIS CE1  1 1 
       20 18913 1 1 11 HIS CG   C    7.470  -1.151   6.946 1.00 . A A . 436 HIS CG   1 1 
       20 18914 1 1 11 HIS H    H    5.154  -3.968   5.134 1.00 . A A . 436 HIS H    1 1 
       20 18915 1 1 11 HIS HA   H    6.920  -3.771   7.492 1.00 . A A . 436 HIS HA   1 1 
       20 18916 1 1 11 HIS HB2  H    7.491  -2.604   5.400 1.00 . A A . 436 HIS HB2  1 1 
       20 18917 1 1 11 HIS HB3  H    5.991  -1.672   5.505 1.00 . A A . 436 HIS HB3  1 1 
       20 18918 1 1 11 HIS HD2  H    6.155   0.590   6.769 1.00 . A A . 436 HIS HD2  1 1 
       20 18919 1 1 11 HIS HE1  H    9.787  -0.032   8.893 1.00 . A A . 436 HIS HE1  1 1 
       20 18920 1 1 11 HIS HE2  H    7.948   1.649   8.359 1.00 . A A . 436 HIS HE2  1 1 
       20 18921 1 1 11 HIS N    N    5.586  -4.289   5.990 1.00 . A A . 436 HIS N    1 1 
       20 18922 1 1 11 HIS ND1  N    8.665  -1.367   7.636 1.00 . A A . 436 HIS ND1  1 1 
       20 18923 1 1 11 HIS NE2  N    7.974   0.705   8.002 1.00 . A A . 436 HIS NE2  1 1 
       20 18924 1 1 11 HIS O    O    5.482  -2.173   8.914 1.00 . A A . 436 HIS O    1 1 
       20 18925 1 1 12 ILE C    C    2.098  -3.379   9.318 1.00 . A A . 437 ILE C    1 1 
       20 18926 1 1 12 ILE CA   C    2.761  -2.311   8.452 1.00 . A A . 437 ILE CA   1 1 
       20 18927 1 1 12 ILE CB   C    1.721  -1.596   7.581 1.00 . A A . 437 ILE CB   1 1 
       20 18928 1 1 12 ILE CD1  C    3.170   0.496   7.331 1.00 . A A . 437 ILE CD1  1 1 
       20 18929 1 1 12 ILE CG1  C    2.365  -0.592   6.617 1.00 . A A . 437 ILE CG1  1 1 
       20 18930 1 1 12 ILE CG2  C    0.699  -0.862   8.450 1.00 . A A . 437 ILE CG2  1 1 
       20 18931 1 1 12 ILE H    H    3.530  -3.400   6.777 1.00 . A A . 437 ILE H    1 1 
       20 18932 1 1 12 ILE HA   H    3.217  -1.576   9.117 1.00 . A A . 437 ILE HA   1 1 
       20 18933 1 1 12 ILE HB   H    1.191  -2.344   6.991 1.00 . A A . 437 ILE HB   1 1 
       20 18934 1 1 12 ILE HD11 H    2.520   1.072   7.992 1.00 . A A . 437 ILE HD11 1 1 
       20 18935 1 1 12 ILE HD12 H    3.974   0.045   7.912 1.00 . A A . 437 ILE HD12 1 1 
       20 18936 1 1 12 ILE HD13 H    3.601   1.168   6.589 1.00 . A A . 437 ILE HD13 1 1 
       20 18937 1 1 12 ILE HG12 H    3.023  -1.130   5.933 1.00 . A A . 437 ILE HG12 1 1 
       20 18938 1 1 12 ILE HG13 H    1.576  -0.121   6.031 1.00 . A A . 437 ILE HG13 1 1 
       20 18939 1 1 12 ILE HG21 H    1.207  -0.211   9.162 1.00 . A A . 437 ILE HG21 1 1 
       20 18940 1 1 12 ILE HG22 H    0.040  -0.264   7.821 1.00 . A A . 437 ILE HG22 1 1 
       20 18941 1 1 12 ILE HG23 H    0.095  -1.584   9.001 1.00 . A A . 437 ILE HG23 1 1 
       20 18942 1 1 12 ILE N    N    3.803  -2.887   7.603 1.00 . A A . 437 ILE N    1 1 
       20 18943 1 1 12 ILE O    O    1.529  -3.060  10.361 1.00 . A A . 437 ILE O    1 1 
       20 18944 1 1 13 CYS C    C    2.337  -7.015   9.617 1.00 . A A . 438 CYS C    1 1 
       20 18945 1 1 13 CYS CA   C    1.503  -5.731   9.589 1.00 . A A . 438 CYS CA   1 1 
       20 18946 1 1 13 CYS CB   C    0.149  -5.966   8.918 1.00 . A A . 438 CYS CB   1 1 
       20 18947 1 1 13 CYS H    H    2.681  -4.857   8.051 1.00 . A A . 438 CYS H    1 1 
       20 18948 1 1 13 CYS HA   H    1.326  -5.437  10.624 1.00 . A A . 438 CYS HA   1 1 
       20 18949 1 1 13 CYS HB2  H   -0.295  -6.885   9.302 1.00 . A A . 438 CYS HB2  1 1 
       20 18950 1 1 13 CYS HB3  H   -0.512  -5.132   9.154 1.00 . A A . 438 CYS HB3  1 1 
       20 18951 1 1 13 CYS N    N    2.165  -4.642   8.892 1.00 . A A . 438 CYS N    1 1 
       20 18952 1 1 13 CYS O    O    2.041  -7.903  10.420 1.00 . A A . 438 CYS O    1 1 
       20 18953 1 1 13 CYS SG   S    0.346  -6.072   7.118 1.00 . A A . 438 CYS SG   1 1 
       20 18954 1 1 14 SER C    C    3.527  -9.618   8.724 1.00 . A A . 439 SER C    1 1 
       20 18955 1 1 14 SER CA   C    4.262  -8.275   8.695 1.00 . A A . 439 SER CA   1 1 
       20 18956 1 1 14 SER CB   C    5.380  -8.187   9.743 1.00 . A A . 439 SER CB   1 1 
       20 18957 1 1 14 SER H    H    3.547  -6.360   8.127 1.00 . A A . 439 SER H    1 1 
       20 18958 1 1 14 SER HA   H    4.746  -8.230   7.720 1.00 . A A . 439 SER HA   1 1 
       20 18959 1 1 14 SER HB2  H    5.832  -9.170   9.877 1.00 . A A . 439 SER HB2  1 1 
       20 18960 1 1 14 SER HB3  H    6.155  -7.516   9.376 1.00 . A A . 439 SER HB3  1 1 
       20 18961 1 1 14 SER HG   H    4.218  -8.330  11.293 1.00 . A A . 439 SER HG   1 1 
       20 18962 1 1 14 SER N    N    3.365  -7.121   8.765 1.00 . A A . 439 SER N    1 1 
       20 18963 1 1 14 SER O    O    4.092 -10.624   9.145 1.00 . A A . 439 SER O    1 1 
       20 18964 1 1 14 SER OG   O    4.895  -7.723  10.989 1.00 . A A . 439 SER OG   1 1 
       20 18965 1 1 15 SER C    C    1.583 -11.612   6.966 1.00 . A A . 440 SER C    1 1 
       20 18966 1 1 15 SER CA   C    1.447 -10.834   8.272 1.00 . A A . 440 SER CA   1 1 
       20 18967 1 1 15 SER CB   C   -0.004 -10.429   8.514 1.00 . A A . 440 SER CB   1 1 
       20 18968 1 1 15 SER H    H    1.848  -8.784   7.929 1.00 . A A . 440 SER H    1 1 
       20 18969 1 1 15 SER HA   H    1.779 -11.481   9.083 1.00 . A A . 440 SER HA   1 1 
       20 18970 1 1 15 SER HB2  H   -0.297  -9.664   7.796 1.00 . A A . 440 SER HB2  1 1 
       20 18971 1 1 15 SER HB3  H   -0.639 -11.304   8.379 1.00 . A A . 440 SER HB3  1 1 
       20 18972 1 1 15 SER HG   H    0.458  -9.202   9.951 1.00 . A A . 440 SER HG   1 1 
       20 18973 1 1 15 SER N    N    2.269  -9.635   8.274 1.00 . A A . 440 SER N    1 1 
       20 18974 1 1 15 SER O    O    1.060 -12.718   6.858 1.00 . A A . 440 SER O    1 1 
       20 18975 1 1 15 SER OG   O   -0.151  -9.934   9.828 1.00 . A A . 440 SER OG   1 1 
       20 18976 1 1 16 GLN C    C    3.981 -11.361   4.267 1.00 . A A . 441 GLN C    1 1 
       20 18977 1 1 16 GLN CA   C    2.556 -11.698   4.712 1.00 . A A . 441 GLN CA   1 1 
       20 18978 1 1 16 GLN CB   C    1.558 -11.225   3.654 1.00 . A A . 441 GLN CB   1 1 
       20 18979 1 1 16 GLN CD   C   -0.045 -13.193   3.820 1.00 . A A . 441 GLN CD   1 1 
       20 18980 1 1 16 GLN CG   C    0.126 -11.681   3.931 1.00 . A A . 441 GLN CG   1 1 
       20 18981 1 1 16 GLN H    H    2.650 -10.111   6.113 1.00 . A A . 441 GLN H    1 1 
       20 18982 1 1 16 GLN HA   H    2.461 -12.775   4.849 1.00 . A A . 441 GLN HA   1 1 
       20 18983 1 1 16 GLN HB2  H    1.587 -10.136   3.616 1.00 . A A . 441 GLN HB2  1 1 
       20 18984 1 1 16 GLN HB3  H    1.864 -11.596   2.674 1.00 . A A . 441 GLN HB3  1 1 
       20 18985 1 1 16 GLN HE21 H   -1.902 -13.073   4.622 1.00 . A A . 441 GLN HE21 1 1 
       20 18986 1 1 16 GLN HE22 H   -1.364 -14.690   4.198 1.00 . A A . 441 GLN HE22 1 1 
       20 18987 1 1 16 GLN HG2  H   -0.170 -11.360   4.930 1.00 . A A . 441 GLN HG2  1 1 
       20 18988 1 1 16 GLN HG3  H   -0.542 -11.208   3.211 1.00 . A A . 441 GLN HG3  1 1 
       20 18989 1 1 16 GLN N    N    2.281 -11.041   5.981 1.00 . A A . 441 GLN N    1 1 
       20 18990 1 1 16 GLN NE2  N   -1.199 -13.695   4.247 1.00 . A A . 441 GLN NE2  1 1 
       20 18991 1 1 16 GLN O    O    4.543 -10.365   4.715 1.00 . A A . 441 GLN O    1 1 
       20 18992 1 1 16 GLN OE1  O    0.838 -13.906   3.357 1.00 . A A . 441 GLN OE1  1 1 
       20 18993 1 1 17 PRO C    C    6.193 -10.741   2.103 1.00 . A A . 442 PRO C    1 1 
       20 18994 1 1 17 PRO CA   C    5.922 -12.043   2.866 1.00 . A A . 442 PRO CA   1 1 
       20 18995 1 1 17 PRO CB   C    6.127 -13.244   1.938 1.00 . A A . 442 PRO CB   1 1 
       20 18996 1 1 17 PRO CD   C    3.943 -13.376   2.842 1.00 . A A . 442 PRO CD   1 1 
       20 18997 1 1 17 PRO CG   C    5.104 -14.266   2.421 1.00 . A A . 442 PRO CG   1 1 
       20 18998 1 1 17 PRO HA   H    6.613 -12.115   3.705 1.00 . A A . 442 PRO HA   1 1 
       20 18999 1 1 17 PRO HB2  H    5.894 -12.963   0.912 1.00 . A A . 442 PRO HB2  1 1 
       20 19000 1 1 17 PRO HB3  H    7.144 -13.632   2.005 1.00 . A A . 442 PRO HB3  1 1 
       20 19001 1 1 17 PRO HD2  H    3.333 -13.114   1.978 1.00 . A A . 442 PRO HD2  1 1 
       20 19002 1 1 17 PRO HD3  H    3.331 -13.886   3.586 1.00 . A A . 442 PRO HD3  1 1 
       20 19003 1 1 17 PRO HG2  H    4.817 -14.959   1.631 1.00 . A A . 442 PRO HG2  1 1 
       20 19004 1 1 17 PRO HG3  H    5.496 -14.799   3.288 1.00 . A A . 442 PRO HG3  1 1 
       20 19005 1 1 17 PRO N    N    4.566 -12.184   3.383 1.00 . A A . 442 PRO N    1 1 
       20 19006 1 1 17 PRO O    O    7.248 -10.609   1.488 1.00 . A A . 442 PRO O    1 1 
       20 19007 1 1 18 GLY C    C    5.225  -8.846  -0.129 1.00 . A A . 443 GLY C    1 1 
       20 19008 1 1 18 GLY CA   C    5.391  -8.555   1.358 1.00 . A A . 443 GLY CA   1 1 
       20 19009 1 1 18 GLY H    H    4.435  -9.908   2.694 1.00 . A A . 443 GLY H    1 1 
       20 19010 1 1 18 GLY HA2  H    4.626  -7.849   1.680 1.00 . A A . 443 GLY HA2  1 1 
       20 19011 1 1 18 GLY HA3  H    6.372  -8.112   1.531 1.00 . A A . 443 GLY HA3  1 1 
       20 19012 1 1 18 GLY N    N    5.261  -9.783   2.126 1.00 . A A . 443 GLY N    1 1 
       20 19013 1 1 18 GLY O    O    6.157  -8.630  -0.906 1.00 . A A . 443 GLY O    1 1 
       20 19014 1 1 19 PRO C    C    3.744  -8.631  -2.885 1.00 . A A . 444 PRO C    1 1 
       20 19015 1 1 19 PRO CA   C    3.781  -9.792  -1.891 1.00 . A A . 444 PRO CA   1 1 
       20 19016 1 1 19 PRO CB   C    2.422 -10.489  -1.813 1.00 . A A . 444 PRO CB   1 1 
       20 19017 1 1 19 PRO CD   C    2.868  -9.494   0.292 1.00 . A A . 444 PRO CD   1 1 
       20 19018 1 1 19 PRO CG   C    1.723  -9.740  -0.683 1.00 . A A . 444 PRO CG   1 1 
       20 19019 1 1 19 PRO HA   H    4.541 -10.508  -2.205 1.00 . A A . 444 PRO HA   1 1 
       20 19020 1 1 19 PRO HB2  H    1.869 -10.420  -2.750 1.00 . A A . 444 PRO HB2  1 1 
       20 19021 1 1 19 PRO HB3  H    2.565 -11.527  -1.517 1.00 . A A . 444 PRO HB3  1 1 
       20 19022 1 1 19 PRO HD2  H    2.679  -8.598   0.883 1.00 . A A . 444 PRO HD2  1 1 
       20 19023 1 1 19 PRO HD3  H    2.983 -10.358   0.946 1.00 . A A . 444 PRO HD3  1 1 
       20 19024 1 1 19 PRO HG2  H    1.351  -8.786  -1.059 1.00 . A A . 444 PRO HG2  1 1 
       20 19025 1 1 19 PRO HG3  H    0.924 -10.330  -0.234 1.00 . A A . 444 PRO HG3  1 1 
       20 19026 1 1 19 PRO N    N    4.047  -9.340  -0.537 1.00 . A A . 444 PRO N    1 1 
       20 19027 1 1 19 PRO O    O    3.726  -8.865  -4.094 1.00 . A A . 444 PRO O    1 1 
       20 19028 1 1 20 PHE C    C    4.740  -5.178  -2.780 1.00 . A A . 445 PHE C    1 1 
       20 19029 1 1 20 PHE CA   C    3.713  -6.213  -3.242 1.00 . A A . 445 PHE CA   1 1 
       20 19030 1 1 20 PHE CB   C    2.311  -5.607  -3.246 1.00 . A A . 445 PHE CB   1 1 
       20 19031 1 1 20 PHE CD1  C    1.208  -6.843  -5.147 1.00 . A A . 445 PHE CD1  1 1 
       20 19032 1 1 20 PHE CD2  C    0.299  -7.103  -2.911 1.00 . A A . 445 PHE CD2  1 1 
       20 19033 1 1 20 PHE CE1  C    0.227  -7.709  -5.649 1.00 . A A . 445 PHE CE1  1 1 
       20 19034 1 1 20 PHE CE2  C   -0.681  -7.972  -3.413 1.00 . A A . 445 PHE CE2  1 1 
       20 19035 1 1 20 PHE CG   C    1.245  -6.540  -3.780 1.00 . A A . 445 PHE CG   1 1 
       20 19036 1 1 20 PHE CZ   C   -0.716  -8.272  -4.781 1.00 . A A . 445 PHE CZ   1 1 
       20 19037 1 1 20 PHE H    H    3.741  -7.254  -1.394 1.00 . A A . 445 PHE H    1 1 
       20 19038 1 1 20 PHE HA   H    3.964  -6.511  -4.260 1.00 . A A . 445 PHE HA   1 1 
       20 19039 1 1 20 PHE HB2  H    2.052  -5.313  -2.228 1.00 . A A . 445 PHE HB2  1 1 
       20 19040 1 1 20 PHE HB3  H    2.323  -4.710  -3.865 1.00 . A A . 445 PHE HB3  1 1 
       20 19041 1 1 20 PHE HD1  H    1.938  -6.412  -5.816 1.00 . A A . 445 PHE HD1  1 1 
       20 19042 1 1 20 PHE HD2  H    0.327  -6.870  -1.858 1.00 . A A . 445 PHE HD2  1 1 
       20 19043 1 1 20 PHE HE1  H    0.201  -7.944  -6.703 1.00 . A A . 445 PHE HE1  1 1 
       20 19044 1 1 20 PHE HE2  H   -1.410  -8.410  -2.750 1.00 . A A . 445 PHE HE2  1 1 
       20 19045 1 1 20 PHE HZ   H   -1.470  -8.943  -5.165 1.00 . A A . 445 PHE HZ   1 1 
       20 19046 1 1 20 PHE N    N    3.734  -7.391  -2.395 1.00 . A A . 445 PHE N    1 1 
       20 19047 1 1 20 PHE O    O    5.146  -5.161  -1.619 1.00 . A A . 445 PHE O    1 1 
       20 19048 1 1 21 PHE C    C    5.465  -1.921  -4.039 1.00 . A A . 446 PHE C    1 1 
       20 19049 1 1 21 PHE CA   C    6.055  -3.202  -3.452 1.00 . A A . 446 PHE CA   1 1 
       20 19050 1 1 21 PHE CB   C    7.421  -3.531  -4.067 1.00 . A A . 446 PHE CB   1 1 
       20 19051 1 1 21 PHE CD1  C    9.129  -2.296  -2.673 1.00 . A A . 446 PHE CD1  1 1 
       20 19052 1 1 21 PHE CD2  C    8.789  -1.613  -4.977 1.00 . A A . 446 PHE CD2  1 1 
       20 19053 1 1 21 PHE CE1  C   10.100  -1.296  -2.521 1.00 . A A . 446 PHE CE1  1 1 
       20 19054 1 1 21 PHE CE2  C    9.765  -0.619  -4.827 1.00 . A A . 446 PHE CE2  1 1 
       20 19055 1 1 21 PHE CG   C    8.469  -2.454  -3.903 1.00 . A A . 446 PHE CG   1 1 
       20 19056 1 1 21 PHE CZ   C   10.420  -0.458  -3.599 1.00 . A A . 446 PHE CZ   1 1 
       20 19057 1 1 21 PHE H    H    4.823  -4.423  -4.655 1.00 . A A . 446 PHE H    1 1 
       20 19058 1 1 21 PHE HA   H    6.175  -3.067  -2.378 1.00 . A A . 446 PHE HA   1 1 
       20 19059 1 1 21 PHE HB2  H    7.790  -4.449  -3.611 1.00 . A A . 446 PHE HB2  1 1 
       20 19060 1 1 21 PHE HB3  H    7.282  -3.724  -5.130 1.00 . A A . 446 PHE HB3  1 1 
       20 19061 1 1 21 PHE HD1  H    8.887  -2.944  -1.844 1.00 . A A . 446 PHE HD1  1 1 
       20 19062 1 1 21 PHE HD2  H    8.286  -1.730  -5.925 1.00 . A A . 446 PHE HD2  1 1 
       20 19063 1 1 21 PHE HE1  H   10.605  -1.171  -1.574 1.00 . A A . 446 PHE HE1  1 1 
       20 19064 1 1 21 PHE HE2  H   10.006   0.027  -5.659 1.00 . A A . 446 PHE HE2  1 1 
       20 19065 1 1 21 PHE HZ   H   11.172   0.307  -3.482 1.00 . A A . 446 PHE HZ   1 1 
       20 19066 1 1 21 PHE N    N    5.151  -4.312  -3.706 1.00 . A A . 446 PHE N    1 1 
       20 19067 1 1 21 PHE O    O    4.653  -1.984  -4.963 1.00 . A A . 446 PHE O    1 1 
       20 19068 1 1 22 CYS C    C    6.567   1.369  -4.474 1.00 . A A . 447 CYS C    1 1 
       20 19069 1 1 22 CYS CA   C    5.382   0.532  -3.993 1.00 . A A . 447 CYS CA   1 1 
       20 19070 1 1 22 CYS CB   C    4.575   1.205  -2.882 1.00 . A A . 447 CYS CB   1 1 
       20 19071 1 1 22 CYS H    H    6.534  -0.764  -2.759 1.00 . A A . 447 CYS H    1 1 
       20 19072 1 1 22 CYS HA   H    4.717   0.365  -4.840 1.00 . A A . 447 CYS HA   1 1 
       20 19073 1 1 22 CYS HB2  H    3.863   0.491  -2.470 1.00 . A A . 447 CYS HB2  1 1 
       20 19074 1 1 22 CYS HB3  H    5.257   1.512  -2.088 1.00 . A A . 447 CYS HB3  1 1 
       20 19075 1 1 22 CYS N    N    5.865  -0.757  -3.517 1.00 . A A . 447 CYS N    1 1 
       20 19076 1 1 22 CYS O    O    7.629   1.371  -3.848 1.00 . A A . 447 CYS O    1 1 
       20 19077 1 1 22 CYS SG   S    3.675   2.635  -3.542 1.00 . A A . 447 CYS SG   1 1 
       20 19078 1 1 23 ARG C    C    7.763   4.156  -5.830 1.00 . A A . 448 ARG C    1 1 
       20 19079 1 1 23 ARG CA   C    7.461   2.736  -6.310 1.00 . A A . 448 ARG CA   1 1 
       20 19080 1 1 23 ARG CB   C    7.074   2.720  -7.793 1.00 . A A . 448 ARG CB   1 1 
       20 19081 1 1 23 ARG CD   C    7.798   3.018 -10.167 1.00 . A A . 448 ARG CD   1 1 
       20 19082 1 1 23 ARG CG   C    8.211   3.189  -8.705 1.00 . A A . 448 ARG CG   1 1 
       20 19083 1 1 23 ARG CZ   C    5.393   3.494 -10.579 1.00 . A A . 448 ARG CZ   1 1 
       20 19084 1 1 23 ARG H    H    5.450   2.140  -5.985 1.00 . A A . 448 ARG H    1 1 
       20 19085 1 1 23 ARG HA   H    8.365   2.140  -6.188 1.00 . A A . 448 ARG HA   1 1 
       20 19086 1 1 23 ARG HB2  H    6.805   1.702  -8.072 1.00 . A A . 448 ARG HB2  1 1 
       20 19087 1 1 23 ARG HB3  H    6.207   3.363  -7.941 1.00 . A A . 448 ARG HB3  1 1 
       20 19088 1 1 23 ARG HD2  H    8.650   3.265 -10.800 1.00 . A A . 448 ARG HD2  1 1 
       20 19089 1 1 23 ARG HD3  H    7.529   1.976 -10.339 1.00 . A A . 448 ARG HD3  1 1 
       20 19090 1 1 23 ARG HE   H    6.888   4.848 -10.752 1.00 . A A . 448 ARG HE   1 1 
       20 19091 1 1 23 ARG HG2  H    8.439   4.239  -8.520 1.00 . A A . 448 ARG HG2  1 1 
       20 19092 1 1 23 ARG HG3  H    9.096   2.585  -8.512 1.00 . A A . 448 ARG HG3  1 1 
       20 19093 1 1 23 ARG HH11 H    5.759   1.572 -10.027 1.00 . A A . 448 ARG HH11 1 1 
       20 19094 1 1 23 ARG HH12 H    4.082   1.957 -10.333 1.00 . A A . 448 ARG HH12 1 1 
       20 19095 1 1 23 ARG HH21 H    4.692   5.317 -11.143 1.00 . A A . 448 ARG HH21 1 1 
       20 19096 1 1 23 ARG HH22 H    3.485   4.062 -10.970 1.00 . A A . 448 ARG HH22 1 1 
       20 19097 1 1 23 ARG N    N    6.379   2.078  -5.594 1.00 . A A . 448 ARG N    1 1 
       20 19098 1 1 23 ARG NE   N    6.671   3.888 -10.527 1.00 . A A . 448 ARG NE   1 1 
       20 19099 1 1 23 ARG NH1  N    5.051   2.243 -10.289 1.00 . A A . 448 ARG NH1  1 1 
       20 19100 1 1 23 ARG NH2  N    4.448   4.361 -10.925 1.00 . A A . 448 ARG NH2  1 1 
       20 19101 1 1 23 ARG O    O    8.852   4.662  -6.089 1.00 . A A . 448 ARG O    1 1 
       20 19102 1 1 24 ASP C    C    7.834   6.289  -3.446 1.00 . A A . 449 ASP C    1 1 
       20 19103 1 1 24 ASP CA   C    7.003   6.188  -4.723 1.00 . A A . 449 ASP CA   1 1 
       20 19104 1 1 24 ASP CB   C    5.645   6.848  -4.530 1.00 . A A . 449 ASP CB   1 1 
       20 19105 1 1 24 ASP CG   C    5.004   7.213  -5.870 1.00 . A A . 449 ASP CG   1 1 
       20 19106 1 1 24 ASP H    H    5.960   4.346  -4.900 1.00 . A A . 449 ASP H    1 1 
       20 19107 1 1 24 ASP HA   H    7.538   6.727  -5.505 1.00 . A A . 449 ASP HA   1 1 
       20 19108 1 1 24 ASP HB2  H    4.994   6.182  -3.963 1.00 . A A . 449 ASP HB2  1 1 
       20 19109 1 1 24 ASP HB3  H    5.780   7.761  -3.950 1.00 . A A . 449 ASP HB3  1 1 
       20 19110 1 1 24 ASP N    N    6.827   4.806  -5.139 1.00 . A A . 449 ASP N    1 1 
       20 19111 1 1 24 ASP O    O    7.924   5.335  -2.675 1.00 . A A . 449 ASP O    1 1 
       20 19112 1 1 24 ASP OD1  O    4.809   6.297  -6.702 1.00 . A A . 449 ASP OD1  1 1 
       20 19113 1 1 24 ASP OD2  O    4.714   8.417  -6.048 1.00 . A A . 449 ASP OD2  1 1 
       20 19114 1 1 25 GLN C    C    8.526   7.844  -0.776 1.00 . A A . 450 GLN C    1 1 
       20 19115 1 1 25 GLN CA   C    9.311   7.689  -2.077 1.00 . A A . 450 GLN CA   1 1 
       20 19116 1 1 25 GLN CB   C   10.189   8.915  -2.343 1.00 . A A . 450 GLN CB   1 1 
       20 19117 1 1 25 GLN CD   C   10.233  11.427  -2.711 1.00 . A A . 450 GLN CD   1 1 
       20 19118 1 1 25 GLN CG   C    9.358  10.200  -2.458 1.00 . A A . 450 GLN CG   1 1 
       20 19119 1 1 25 GLN H    H    8.308   8.215  -3.877 1.00 . A A . 450 GLN H    1 1 
       20 19120 1 1 25 GLN HA   H    9.968   6.826  -1.972 1.00 . A A . 450 GLN HA   1 1 
       20 19121 1 1 25 GLN HB2  H   10.902   9.024  -1.526 1.00 . A A . 450 GLN HB2  1 1 
       20 19122 1 1 25 GLN HB3  H   10.743   8.763  -3.270 1.00 . A A . 450 GLN HB3  1 1 
       20 19123 1 1 25 GLN HE21 H    8.603  12.642  -2.712 1.00 . A A . 450 GLN HE21 1 1 
       20 19124 1 1 25 GLN HE22 H   10.143  13.440  -2.966 1.00 . A A . 450 GLN HE22 1 1 
       20 19125 1 1 25 GLN HG2  H    8.645  10.105  -3.277 1.00 . A A . 450 GLN HG2  1 1 
       20 19126 1 1 25 GLN HG3  H    8.799  10.358  -1.537 1.00 . A A . 450 GLN HG3  1 1 
       20 19127 1 1 25 GLN N    N    8.441   7.457  -3.223 1.00 . A A . 450 GLN N    1 1 
       20 19128 1 1 25 GLN NE2  N    9.608  12.599  -2.806 1.00 . A A . 450 GLN NE2  1 1 
       20 19129 1 1 25 GLN O    O    9.123   7.882   0.297 1.00 . A A . 450 GLN O    1 1 
       20 19130 1 1 25 GLN OE1  O   11.453  11.334  -2.822 1.00 . A A . 450 GLN OE1  1 1 
       20 19131 1 1 26 VAL C    C    5.934   6.655   0.824 1.00 . A A . 451 VAL C    1 1 
       20 19132 1 1 26 VAL CA   C    6.345   8.037   0.324 1.00 . A A . 451 VAL CA   1 1 
       20 19133 1 1 26 VAL CB   C    5.117   8.906   0.043 1.00 . A A . 451 VAL CB   1 1 
       20 19134 1 1 26 VAL CG1  C    5.534  10.313  -0.384 1.00 . A A . 451 VAL CG1  1 1 
       20 19135 1 1 26 VAL CG2  C    4.255   8.297  -1.062 1.00 . A A . 451 VAL CG2  1 1 
       20 19136 1 1 26 VAL H    H    6.752   7.933  -1.768 1.00 . A A . 451 VAL H    1 1 
       20 19137 1 1 26 VAL HA   H    6.916   8.521   1.116 1.00 . A A . 451 VAL HA   1 1 
       20 19138 1 1 26 VAL HB   H    4.520   8.981   0.951 1.00 . A A . 451 VAL HB   1 1 
       20 19139 1 1 26 VAL HG11 H    6.106  10.270  -1.311 1.00 . A A . 451 VAL HG11 1 1 
       20 19140 1 1 26 VAL HG12 H    4.641  10.918  -0.538 1.00 . A A . 451 VAL HG12 1 1 
       20 19141 1 1 26 VAL HG13 H    6.147  10.763   0.397 1.00 . A A . 451 VAL HG13 1 1 
       20 19142 1 1 26 VAL HG21 H    3.381   8.928  -1.220 1.00 . A A . 451 VAL HG21 1 1 
       20 19143 1 1 26 VAL HG22 H    4.820   8.234  -1.992 1.00 . A A . 451 VAL HG22 1 1 
       20 19144 1 1 26 VAL HG23 H    3.933   7.300  -0.764 1.00 . A A . 451 VAL HG23 1 1 
       20 19145 1 1 26 VAL N    N    7.194   7.937  -0.859 1.00 . A A . 451 VAL N    1 1 
       20 19146 1 1 26 VAL O    O    5.403   6.533   1.926 1.00 . A A . 451 VAL O    1 1 
       20 19147 1 1 27 CYS C    C    7.278   3.520   0.529 1.00 . A A . 452 CYS C    1 1 
       20 19148 1 1 27 CYS CA   C    5.934   4.236   0.396 1.00 . A A . 452 CYS CA   1 1 
       20 19149 1 1 27 CYS CB   C    5.034   3.573  -0.649 1.00 . A A . 452 CYS CB   1 1 
       20 19150 1 1 27 CYS H    H    6.562   5.787  -0.905 1.00 . A A . 452 CYS H    1 1 
       20 19151 1 1 27 CYS HA   H    5.428   4.206   1.360 1.00 . A A . 452 CYS HA   1 1 
       20 19152 1 1 27 CYS HB2  H    5.552   3.560  -1.608 1.00 . A A . 452 CYS HB2  1 1 
       20 19153 1 1 27 CYS HB3  H    4.835   2.549  -0.334 1.00 . A A . 452 CYS HB3  1 1 
       20 19154 1 1 27 CYS N    N    6.181   5.617   0.015 1.00 . A A . 452 CYS N    1 1 
       20 19155 1 1 27 CYS O    O    7.638   3.077   1.617 1.00 . A A . 452 CYS O    1 1 
       20 19156 1 1 27 CYS SG   S    3.461   4.462  -0.829 1.00 . A A . 452 CYS SG   1 1 
       20 19157 1 1 28 PHE C    C    9.652   1.597   0.024 1.00 . A A . 453 PHE C    1 1 
       20 19158 1 1 28 PHE CA   C    9.370   2.921  -0.700 1.00 . A A . 453 PHE CA   1 1 
       20 19159 1 1 28 PHE CB   C   10.337   4.034  -0.285 1.00 . A A . 453 PHE CB   1 1 
       20 19160 1 1 28 PHE CD1  C   12.082   3.741  -2.087 1.00 . A A . 453 PHE CD1  1 1 
       20 19161 1 1 28 PHE CD2  C   12.786   3.666   0.235 1.00 . A A . 453 PHE CD2  1 1 
       20 19162 1 1 28 PHE CE1  C   13.407   3.531  -2.494 1.00 . A A . 453 PHE CE1  1 1 
       20 19163 1 1 28 PHE CE2  C   14.112   3.457  -0.172 1.00 . A A . 453 PHE CE2  1 1 
       20 19164 1 1 28 PHE CG   C   11.770   3.810  -0.720 1.00 . A A . 453 PHE CG   1 1 
       20 19165 1 1 28 PHE CZ   C   14.421   3.390  -1.537 1.00 . A A . 453 PHE CZ   1 1 
       20 19166 1 1 28 PHE H    H    7.584   3.753  -1.449 1.00 . A A . 453 PHE H    1 1 
       20 19167 1 1 28 PHE HA   H    9.533   2.732  -1.762 1.00 . A A . 453 PHE HA   1 1 
       20 19168 1 1 28 PHE HB2  H    9.996   4.970  -0.729 1.00 . A A . 453 PHE HB2  1 1 
       20 19169 1 1 28 PHE HB3  H   10.305   4.143   0.799 1.00 . A A . 453 PHE HB3  1 1 
       20 19170 1 1 28 PHE HD1  H   11.304   3.846  -2.828 1.00 . A A . 453 PHE HD1  1 1 
       20 19171 1 1 28 PHE HD2  H   12.548   3.717   1.287 1.00 . A A . 453 PHE HD2  1 1 
       20 19172 1 1 28 PHE HE1  H   13.643   3.479  -3.546 1.00 . A A . 453 PHE HE1  1 1 
       20 19173 1 1 28 PHE HE2  H   14.896   3.352   0.565 1.00 . A A . 453 PHE HE2  1 1 
       20 19174 1 1 28 PHE HZ   H   15.443   3.227  -1.846 1.00 . A A . 453 PHE HZ   1 1 
       20 19175 1 1 28 PHE N    N    8.005   3.425  -0.591 1.00 . A A . 453 PHE N    1 1 
       20 19176 1 1 28 PHE O    O   10.810   1.294   0.313 1.00 . A A . 453 PHE O    1 1 
       20 19177 1 1 29 LYS C    C    7.860  -1.528   0.525 1.00 . A A . 454 LYS C    1 1 
       20 19178 1 1 29 LYS CA   C    8.793  -0.447   1.063 1.00 . A A . 454 LYS CA   1 1 
       20 19179 1 1 29 LYS CB   C    8.522  -0.204   2.552 1.00 . A A . 454 LYS CB   1 1 
       20 19180 1 1 29 LYS CD   C    9.288   0.914   4.655 1.00 . A A . 454 LYS CD   1 1 
       20 19181 1 1 29 LYS CE   C   10.310   1.861   5.288 1.00 . A A . 454 LYS CE   1 1 
       20 19182 1 1 29 LYS CG   C    9.562   0.740   3.163 1.00 . A A . 454 LYS CG   1 1 
       20 19183 1 1 29 LYS H    H    7.690   1.065   0.047 1.00 . A A . 454 LYS H    1 1 
       20 19184 1 1 29 LYS HA   H    9.817  -0.805   0.950 1.00 . A A . 454 LYS HA   1 1 
       20 19185 1 1 29 LYS HB2  H    7.528   0.224   2.675 1.00 . A A . 454 LYS HB2  1 1 
       20 19186 1 1 29 LYS HB3  H    8.564  -1.154   3.084 1.00 . A A . 454 LYS HB3  1 1 
       20 19187 1 1 29 LYS HD2  H    8.285   1.319   4.797 1.00 . A A . 454 LYS HD2  1 1 
       20 19188 1 1 29 LYS HD3  H    9.349  -0.058   5.146 1.00 . A A . 454 LYS HD3  1 1 
       20 19189 1 1 29 LYS HE2  H   10.143   1.894   6.365 1.00 . A A . 454 LYS HE2  1 1 
       20 19190 1 1 29 LYS HE3  H   11.314   1.476   5.109 1.00 . A A . 454 LYS HE3  1 1 
       20 19191 1 1 29 LYS HG2  H   10.557   0.314   3.028 1.00 . A A . 454 LYS HG2  1 1 
       20 19192 1 1 29 LYS HG3  H    9.515   1.712   2.673 1.00 . A A . 454 LYS HG3  1 1 
       20 19193 1 1 29 LYS HZ1  H    9.274   3.590   4.913 1.00 . A A . 454 LYS HZ1  1 1 
       20 19194 1 1 29 LYS HZ2  H   10.879   3.826   5.179 1.00 . A A . 454 LYS HZ2  1 1 
       20 19195 1 1 29 LYS HZ3  H   10.365   3.216   3.741 1.00 . A A . 454 LYS HZ3  1 1 
       20 19196 1 1 29 LYS N    N    8.624   0.801   0.327 1.00 . A A . 454 LYS N    1 1 
       20 19197 1 1 29 LYS NZ   N   10.199   3.225   4.738 1.00 . A A . 454 LYS NZ   1 1 
       20 19198 1 1 29 LYS O    O    7.044  -1.267  -0.358 1.00 . A A . 454 LYS O    1 1 
       20 19199 1 1 30 TYR C    C    5.870  -3.838   1.605 1.00 . A A . 455 TYR C    1 1 
       20 19200 1 1 30 TYR CA   C    7.115  -3.854   0.720 1.00 . A A . 455 TYR CA   1 1 
       20 19201 1 1 30 TYR CB   C    7.866  -5.181   0.853 1.00 . A A . 455 TYR CB   1 1 
       20 19202 1 1 30 TYR CD1  C   10.275  -4.907   0.147 1.00 . A A . 455 TYR CD1  1 1 
       20 19203 1 1 30 TYR CD2  C    8.715  -5.966  -1.390 1.00 . A A . 455 TYR CD2  1 1 
       20 19204 1 1 30 TYR CE1  C   11.309  -5.071  -0.787 1.00 . A A . 455 TYR CE1  1 1 
       20 19205 1 1 30 TYR CE2  C    9.746  -6.133  -2.326 1.00 . A A . 455 TYR CE2  1 1 
       20 19206 1 1 30 TYR CG   C    8.980  -5.352  -0.155 1.00 . A A . 455 TYR CG   1 1 
       20 19207 1 1 30 TYR CZ   C   11.047  -5.684  -2.027 1.00 . A A . 455 TYR CZ   1 1 
       20 19208 1 1 30 TYR H    H    8.704  -2.904   1.757 1.00 . A A . 455 TYR H    1 1 
       20 19209 1 1 30 TYR HA   H    6.798  -3.746  -0.317 1.00 . A A . 455 TYR HA   1 1 
       20 19210 1 1 30 TYR HB2  H    8.271  -5.258   1.862 1.00 . A A . 455 TYR HB2  1 1 
       20 19211 1 1 30 TYR HB3  H    7.153  -5.994   0.718 1.00 . A A . 455 TYR HB3  1 1 
       20 19212 1 1 30 TYR HD1  H   10.480  -4.439   1.098 1.00 . A A . 455 TYR HD1  1 1 
       20 19213 1 1 30 TYR HD2  H    7.716  -6.306  -1.617 1.00 . A A . 455 TYR HD2  1 1 
       20 19214 1 1 30 TYR HE1  H   12.308  -4.731  -0.554 1.00 . A A . 455 TYR HE1  1 1 
       20 19215 1 1 30 TYR HE2  H    9.544  -6.600  -3.279 1.00 . A A . 455 TYR HE2  1 1 
       20 19216 1 1 30 TYR HH   H   12.893  -5.510  -2.636 1.00 . A A . 455 TYR HH   1 1 
       20 19217 1 1 30 TYR N    N    7.985  -2.742   1.067 1.00 . A A . 455 TYR N    1 1 
       20 19218 1 1 30 TYR O    O    5.915  -3.392   2.750 1.00 . A A . 455 TYR O    1 1 
       20 19219 1 1 30 TYR OH   O   12.045  -5.843  -2.940 1.00 . A A . 455 TYR OH   1 1 
       20 19220 1 1 31 PHE C    C    2.647  -5.543   1.270 1.00 . A A . 456 PHE C    1 1 
       20 19221 1 1 31 PHE CA   C    3.470  -4.340   1.728 1.00 . A A . 456 PHE CA   1 1 
       20 19222 1 1 31 PHE CB   C    2.707  -3.060   1.369 1.00 . A A . 456 PHE CB   1 1 
       20 19223 1 1 31 PHE CD1  C    3.330  -1.272   3.039 1.00 . A A . 456 PHE CD1  1 1 
       20 19224 1 1 31 PHE CD2  C    4.154  -1.085   0.763 1.00 . A A . 456 PHE CD2  1 1 
       20 19225 1 1 31 PHE CE1  C    3.979  -0.076   3.373 1.00 . A A . 456 PHE CE1  1 1 
       20 19226 1 1 31 PHE CE2  C    4.803   0.113   1.101 1.00 . A A . 456 PHE CE2  1 1 
       20 19227 1 1 31 PHE CG   C    3.417  -1.776   1.733 1.00 . A A . 456 PHE CG   1 1 
       20 19228 1 1 31 PHE CZ   C    4.714   0.619   2.404 1.00 . A A . 456 PHE CZ   1 1 
       20 19229 1 1 31 PHE H    H    4.806  -4.718   0.125 1.00 . A A . 456 PHE H    1 1 
       20 19230 1 1 31 PHE HA   H    3.608  -4.395   2.807 1.00 . A A . 456 PHE HA   1 1 
       20 19231 1 1 31 PHE HB2  H    2.517  -3.056   0.296 1.00 . A A . 456 PHE HB2  1 1 
       20 19232 1 1 31 PHE HB3  H    1.743  -3.073   1.877 1.00 . A A . 456 PHE HB3  1 1 
       20 19233 1 1 31 PHE HD1  H    2.762  -1.809   3.784 1.00 . A A . 456 PHE HD1  1 1 
       20 19234 1 1 31 PHE HD2  H    4.223  -1.476  -0.241 1.00 . A A . 456 PHE HD2  1 1 
       20 19235 1 1 31 PHE HE1  H    3.910   0.312   4.379 1.00 . A A . 456 PHE HE1  1 1 
       20 19236 1 1 31 PHE HE2  H    5.371   0.644   0.351 1.00 . A A . 456 PHE HE2  1 1 
       20 19237 1 1 31 PHE HZ   H    5.215   1.539   2.663 1.00 . A A . 456 PHE HZ   1 1 
       20 19238 1 1 31 PHE N    N    4.760  -4.333   1.058 1.00 . A A . 456 PHE N    1 1 
       20 19239 1 1 31 PHE O    O    3.045  -6.269   0.360 1.00 . A A . 456 PHE O    1 1 
       20 19240 1 1 32 CYS C    C   -0.753  -6.017   1.081 1.00 . A A . 457 CYS C    1 1 
       20 19241 1 1 32 CYS CA   C    0.515  -6.740   1.534 1.00 . A A . 457 CYS CA   1 1 
       20 19242 1 1 32 CYS CB   C    0.286  -7.698   2.704 1.00 . A A . 457 CYS CB   1 1 
       20 19243 1 1 32 CYS H    H    1.267  -5.141   2.693 1.00 . A A . 457 CYS H    1 1 
       20 19244 1 1 32 CYS HA   H    0.901  -7.324   0.698 1.00 . A A . 457 CYS HA   1 1 
       20 19245 1 1 32 CYS HB2  H   -0.429  -8.466   2.408 1.00 . A A . 457 CYS HB2  1 1 
       20 19246 1 1 32 CYS HB3  H    1.232  -8.170   2.966 1.00 . A A . 457 CYS HB3  1 1 
       20 19247 1 1 32 CYS N    N    1.496  -5.739   1.911 1.00 . A A . 457 CYS N    1 1 
       20 19248 1 1 32 CYS O    O   -0.846  -4.796   1.206 1.00 . A A . 457 CYS O    1 1 
       20 19249 1 1 32 CYS SG   S   -0.351  -6.789   4.132 1.00 . A A . 457 CYS SG   1 1 
       20 19250 1 1 33 ARG C    C   -3.725  -5.349   1.038 1.00 . A A . 458 ARG C    1 1 
       20 19251 1 1 33 ARG CA   C   -2.917  -6.101  -0.023 1.00 . A A . 458 ARG CA   1 1 
       20 19252 1 1 33 ARG CB   C   -3.766  -7.170  -0.717 1.00 . A A . 458 ARG CB   1 1 
       20 19253 1 1 33 ARG CD   C   -4.298  -5.677  -2.681 1.00 . A A . 458 ARG CD   1 1 
       20 19254 1 1 33 ARG CG   C   -4.880  -6.574  -1.587 1.00 . A A . 458 ARG CG   1 1 
       20 19255 1 1 33 ARG CZ   C   -5.145  -4.347  -4.584 1.00 . A A . 458 ARG CZ   1 1 
       20 19256 1 1 33 ARG H    H   -1.670  -7.750   0.528 1.00 . A A . 458 ARG H    1 1 
       20 19257 1 1 33 ARG HA   H   -2.575  -5.378  -0.763 1.00 . A A . 458 ARG HA   1 1 
       20 19258 1 1 33 ARG HB2  H   -3.122  -7.772  -1.356 1.00 . A A . 458 ARG HB2  1 1 
       20 19259 1 1 33 ARG HB3  H   -4.207  -7.817   0.040 1.00 . A A . 458 ARG HB3  1 1 
       20 19260 1 1 33 ARG HD2  H   -3.865  -4.786  -2.226 1.00 . A A . 458 ARG HD2  1 1 
       20 19261 1 1 33 ARG HD3  H   -3.519  -6.224  -3.213 1.00 . A A . 458 ARG HD3  1 1 
       20 19262 1 1 33 ARG HE   H   -6.234  -5.720  -3.569 1.00 . A A . 458 ARG HE   1 1 
       20 19263 1 1 33 ARG HG2  H   -5.428  -7.393  -2.051 1.00 . A A . 458 ARG HG2  1 1 
       20 19264 1 1 33 ARG HG3  H   -5.562  -5.995  -0.964 1.00 . A A . 458 ARG HG3  1 1 
       20 19265 1 1 33 ARG HH11 H   -3.221  -3.950  -4.072 1.00 . A A . 458 ARG HH11 1 1 
       20 19266 1 1 33 ARG HH12 H   -3.845  -3.024  -5.420 1.00 . A A . 458 ARG HH12 1 1 
       20 19267 1 1 33 ARG HH21 H   -7.027  -4.511  -5.341 1.00 . A A . 458 ARG HH21 1 1 
       20 19268 1 1 33 ARG HH22 H   -5.999  -3.336  -6.128 1.00 . A A . 458 ARG HH22 1 1 
       20 19269 1 1 33 ARG N    N   -1.741  -6.742   0.548 1.00 . A A . 458 ARG N    1 1 
       20 19270 1 1 33 ARG NE   N   -5.332  -5.271  -3.638 1.00 . A A . 458 ARG NE   1 1 
       20 19271 1 1 33 ARG NH1  N   -3.977  -3.722  -4.703 1.00 . A A . 458 ARG NH1  1 1 
       20 19272 1 1 33 ARG NH2  N   -6.136  -4.041  -5.419 1.00 . A A . 458 ARG NH2  1 1 
       20 19273 1 1 33 ARG O    O   -4.420  -4.385   0.713 1.00 . A A . 458 ARG O    1 1 
       20 19274 1 1 34 SER C    C   -3.888  -3.789   3.720 1.00 . A A . 459 SER C    1 1 
       20 19275 1 1 34 SER CA   C   -4.421  -5.175   3.373 1.00 . A A . 459 SER CA   1 1 
       20 19276 1 1 34 SER CB   C   -4.382  -6.088   4.597 1.00 . A A . 459 SER CB   1 1 
       20 19277 1 1 34 SER H    H   -3.026  -6.545   2.531 1.00 . A A . 459 SER H    1 1 
       20 19278 1 1 34 SER HA   H   -5.455  -5.079   3.040 1.00 . A A . 459 SER HA   1 1 
       20 19279 1 1 34 SER HB2  H   -4.692  -7.091   4.303 1.00 . A A . 459 SER HB2  1 1 
       20 19280 1 1 34 SER HB3  H   -3.368  -6.124   4.997 1.00 . A A . 459 SER HB3  1 1 
       20 19281 1 1 34 SER HG   H   -5.223  -6.170   6.348 1.00 . A A . 459 SER HG   1 1 
       20 19282 1 1 34 SER N    N   -3.641  -5.777   2.300 1.00 . A A . 459 SER N    1 1 
       20 19283 1 1 34 SER O    O   -4.649  -2.820   3.771 1.00 . A A . 459 SER O    1 1 
       20 19284 1 1 34 SER OG   O   -5.269  -5.596   5.579 1.00 . A A . 459 SER OG   1 1 
       20 19285 1 1 35 CYS C    C   -1.675  -1.575   3.067 1.00 . A A . 460 CYS C    1 1 
       20 19286 1 1 35 CYS CA   C   -1.973  -2.412   4.311 1.00 . A A . 460 CYS CA   1 1 
       20 19287 1 1 35 CYS CB   C   -0.742  -2.648   5.185 1.00 . A A . 460 CYS CB   1 1 
       20 19288 1 1 35 CYS H    H   -1.981  -4.494   3.896 1.00 . A A . 460 CYS H    1 1 
       20 19289 1 1 35 CYS HA   H   -2.693  -1.855   4.910 1.00 . A A . 460 CYS HA   1 1 
       20 19290 1 1 35 CYS HB2  H   -0.246  -1.693   5.360 1.00 . A A . 460 CYS HB2  1 1 
       20 19291 1 1 35 CYS HB3  H   -1.056  -3.069   6.140 1.00 . A A . 460 CYS HB3  1 1 
       20 19292 1 1 35 CYS N    N   -2.579  -3.683   3.956 1.00 . A A . 460 CYS N    1 1 
       20 19293 1 1 35 CYS O    O   -1.401  -0.379   3.182 1.00 . A A . 460 CYS O    1 1 
       20 19294 1 1 35 CYS SG   S    0.389  -3.797   4.377 1.00 . A A . 460 CYS SG   1 1 
       20 19295 1 1 36 TRP C    C   -2.871  -0.466   0.619 1.00 . A A . 461 TRP C    1 1 
       20 19296 1 1 36 TRP CA   C   -1.673  -1.405   0.647 1.00 . A A . 461 TRP CA   1 1 
       20 19297 1 1 36 TRP CB   C   -1.700  -2.333  -0.570 1.00 . A A . 461 TRP CB   1 1 
       20 19298 1 1 36 TRP CD1  C   -2.841  -1.168  -2.513 1.00 . A A . 461 TRP CD1  1 1 
       20 19299 1 1 36 TRP CD2  C   -0.612  -1.216  -2.734 1.00 . A A . 461 TRP CD2  1 1 
       20 19300 1 1 36 TRP CE2  C   -1.121  -0.488  -3.849 1.00 . A A . 461 TRP CE2  1 1 
       20 19301 1 1 36 TRP CE3  C    0.783  -1.382  -2.662 1.00 . A A . 461 TRP CE3  1 1 
       20 19302 1 1 36 TRP CG   C   -1.731  -1.609  -1.880 1.00 . A A . 461 TRP CG   1 1 
       20 19303 1 1 36 TRP CH2  C    1.099  -0.095  -4.708 1.00 . A A . 461 TRP CH2  1 1 
       20 19304 1 1 36 TRP CZ2  C   -0.285   0.083  -4.817 1.00 . A A . 461 TRP CZ2  1 1 
       20 19305 1 1 36 TRP CZ3  C    1.626  -0.834  -3.641 1.00 . A A . 461 TRP CZ3  1 1 
       20 19306 1 1 36 TRP H    H   -1.821  -3.185   1.816 1.00 . A A . 461 TRP H    1 1 
       20 19307 1 1 36 TRP HA   H   -0.759  -0.812   0.632 1.00 . A A . 461 TRP HA   1 1 
       20 19308 1 1 36 TRP HB2  H   -0.818  -2.975  -0.547 1.00 . A A . 461 TRP HB2  1 1 
       20 19309 1 1 36 TRP HB3  H   -2.589  -2.960  -0.508 1.00 . A A . 461 TRP HB3  1 1 
       20 19310 1 1 36 TRP HD1  H   -3.852  -1.299  -2.154 1.00 . A A . 461 TRP HD1  1 1 
       20 19311 1 1 36 TRP HE1  H   -3.167  -0.103  -4.301 1.00 . A A . 461 TRP HE1  1 1 
       20 19312 1 1 36 TRP HE3  H    1.206  -1.938  -1.838 1.00 . A A . 461 TRP HE3  1 1 
       20 19313 1 1 36 TRP HH2  H    1.762   0.336  -5.444 1.00 . A A . 461 TRP HH2  1 1 
       20 19314 1 1 36 TRP HZ2  H   -0.700   0.659  -5.631 1.00 . A A . 461 TRP HZ2  1 1 
       20 19315 1 1 36 TRP HZ3  H    2.693  -0.980  -3.574 1.00 . A A . 461 TRP HZ3  1 1 
       20 19316 1 1 36 TRP N    N   -1.728  -2.181   1.875 1.00 . A A . 461 TRP N    1 1 
       20 19317 1 1 36 TRP NE1  N   -2.489  -0.515  -3.675 1.00 . A A . 461 TRP NE1  1 1 
       20 19318 1 1 36 TRP O    O   -2.743   0.691   0.224 1.00 . A A . 461 TRP O    1 1 
       20 19319 1 1 37 HIS C    C   -5.100   0.890   2.266 1.00 . A A . 462 HIS C    1 1 
       20 19320 1 1 37 HIS CA   C   -5.217  -0.094   1.104 1.00 . A A . 462 HIS CA   1 1 
       20 19321 1 1 37 HIS CB   C   -6.472  -0.952   1.243 1.00 . A A . 462 HIS CB   1 1 
       20 19322 1 1 37 HIS CD2  C   -7.209  -3.095   0.079 1.00 . A A . 462 HIS CD2  1 1 
       20 19323 1 1 37 HIS CE1  C   -6.946  -2.491  -2.020 1.00 . A A . 462 HIS CE1  1 1 
       20 19324 1 1 37 HIS CG   C   -6.746  -1.812   0.041 1.00 . A A . 462 HIS CG   1 1 
       20 19325 1 1 37 HIS H    H   -4.124  -1.920   1.314 1.00 . A A . 462 HIS H    1 1 
       20 19326 1 1 37 HIS HA   H   -5.282   0.484   0.182 1.00 . A A . 462 HIS HA   1 1 
       20 19327 1 1 37 HIS HB2  H   -6.377  -1.584   2.126 1.00 . A A . 462 HIS HB2  1 1 
       20 19328 1 1 37 HIS HB3  H   -7.328  -0.291   1.392 1.00 . A A . 462 HIS HB3  1 1 
       20 19329 1 1 37 HIS HD2  H   -7.436  -3.669   0.965 1.00 . A A . 462 HIS HD2  1 1 
       20 19330 1 1 37 HIS HE1  H   -6.941  -2.528  -3.100 1.00 . A A . 462 HIS HE1  1 1 
       20 19331 1 1 37 HIS HE2  H   -7.649  -4.414  -1.536 1.00 . A A . 462 HIS HE2  1 1 
       20 19332 1 1 37 HIS N    N   -4.043  -0.952   1.037 1.00 . A A . 462 HIS N    1 1 
       20 19333 1 1 37 HIS ND1  N   -6.575  -1.425  -1.292 1.00 . A A . 462 HIS ND1  1 1 
       20 19334 1 1 37 HIS NE2  N   -7.329  -3.507  -1.226 1.00 . A A . 462 HIS NE2  1 1 
       20 19335 1 1 37 HIS O    O   -5.689   1.969   2.207 1.00 . A A . 462 HIS O    1 1 
       20 19336 1 1 38 TRP C    C   -3.217   2.620   4.064 1.00 . A A . 463 TRP C    1 1 
       20 19337 1 1 38 TRP CA   C   -4.161   1.471   4.437 1.00 . A A . 463 TRP CA   1 1 
       20 19338 1 1 38 TRP CB   C   -3.606   0.729   5.652 1.00 . A A . 463 TRP CB   1 1 
       20 19339 1 1 38 TRP CD1  C   -5.751  -0.597   5.983 1.00 . A A . 463 TRP CD1  1 1 
       20 19340 1 1 38 TRP CD2  C   -4.016  -1.450   7.109 1.00 . A A . 463 TRP CD2  1 1 
       20 19341 1 1 38 TRP CE2  C   -5.129  -2.292   7.386 1.00 . A A . 463 TRP CE2  1 1 
       20 19342 1 1 38 TRP CE3  C   -2.794  -1.791   7.718 1.00 . A A . 463 TRP CE3  1 1 
       20 19343 1 1 38 TRP CG   C   -4.437  -0.380   6.211 1.00 . A A . 463 TRP CG   1 1 
       20 19344 1 1 38 TRP CH2  C   -3.800  -3.723   8.801 1.00 . A A . 463 TRP CH2  1 1 
       20 19345 1 1 38 TRP CZ2  C   -5.037  -3.413   8.218 1.00 . A A . 463 TRP CZ2  1 1 
       20 19346 1 1 38 TRP CZ3  C   -2.685  -2.910   8.555 1.00 . A A . 463 TRP CZ3  1 1 
       20 19347 1 1 38 TRP H    H   -3.920  -0.361   3.363 1.00 . A A . 463 TRP H    1 1 
       20 19348 1 1 38 TRP HA   H   -5.125   1.904   4.703 1.00 . A A . 463 TRP HA   1 1 
       20 19349 1 1 38 TRP HB2  H   -2.626   0.329   5.390 1.00 . A A . 463 TRP HB2  1 1 
       20 19350 1 1 38 TRP HB3  H   -3.451   1.459   6.448 1.00 . A A . 463 TRP HB3  1 1 
       20 19351 1 1 38 TRP HD1  H   -6.386   0.010   5.356 1.00 . A A . 463 TRP HD1  1 1 
       20 19352 1 1 38 TRP HE1  H   -7.114  -2.067   6.647 1.00 . A A . 463 TRP HE1  1 1 
       20 19353 1 1 38 TRP HE3  H   -1.928  -1.171   7.538 1.00 . A A . 463 TRP HE3  1 1 
       20 19354 1 1 38 TRP HH2  H   -3.701  -4.585   9.445 1.00 . A A . 463 TRP HH2  1 1 
       20 19355 1 1 38 TRP HZ2  H   -5.905  -4.026   8.404 1.00 . A A . 463 TRP HZ2  1 1 
       20 19356 1 1 38 TRP HZ3  H   -1.731  -3.144   9.002 1.00 . A A . 463 TRP HZ3  1 1 
       20 19357 1 1 38 TRP N    N   -4.355   0.549   3.322 1.00 . A A . 463 TRP N    1 1 
       20 19358 1 1 38 TRP NE1  N   -6.166  -1.719   6.676 1.00 . A A . 463 TRP NE1  1 1 
       20 19359 1 1 38 TRP O    O   -3.118   3.590   4.812 1.00 . A A . 463 TRP O    1 1 
       20 19360 1 1 39 ARG C    C   -1.992   4.130   1.108 1.00 . A A . 464 ARG C    1 1 
       20 19361 1 1 39 ARG CA   C   -1.606   3.566   2.469 1.00 . A A . 464 ARG CA   1 1 
       20 19362 1 1 39 ARG CB   C   -0.181   3.004   2.431 1.00 . A A . 464 ARG CB   1 1 
       20 19363 1 1 39 ARG CD   C    0.598   4.024   4.593 1.00 . A A . 464 ARG CD   1 1 
       20 19364 1 1 39 ARG CG   C    0.361   2.719   3.831 1.00 . A A . 464 ARG CG   1 1 
       20 19365 1 1 39 ARG CZ   C    0.244   3.558   7.007 1.00 . A A . 464 ARG CZ   1 1 
       20 19366 1 1 39 ARG H    H   -2.625   1.696   2.353 1.00 . A A . 464 ARG H    1 1 
       20 19367 1 1 39 ARG HA   H   -1.644   4.399   3.172 1.00 . A A . 464 ARG HA   1 1 
       20 19368 1 1 39 ARG HB2  H   -0.175   2.086   1.843 1.00 . A A . 464 ARG HB2  1 1 
       20 19369 1 1 39 ARG HB3  H    0.471   3.724   1.936 1.00 . A A . 464 ARG HB3  1 1 
       20 19370 1 1 39 ARG HD2  H    1.360   4.600   4.067 1.00 . A A . 464 ARG HD2  1 1 
       20 19371 1 1 39 ARG HD3  H   -0.317   4.616   4.616 1.00 . A A . 464 ARG HD3  1 1 
       20 19372 1 1 39 ARG HE   H    2.050   3.752   6.128 1.00 . A A . 464 ARG HE   1 1 
       20 19373 1 1 39 ARG HG2  H   -0.347   2.096   4.378 1.00 . A A . 464 ARG HG2  1 1 
       20 19374 1 1 39 ARG HG3  H    1.307   2.183   3.750 1.00 . A A . 464 ARG HG3  1 1 
       20 19375 1 1 39 ARG HH11 H   -1.489   3.731   5.951 1.00 . A A . 464 ARG HH11 1 1 
       20 19376 1 1 39 ARG HH12 H   -1.678   3.397   7.655 1.00 . A A . 464 ARG HH12 1 1 
       20 19377 1 1 39 ARG HH21 H    1.764   3.334   8.338 1.00 . A A . 464 ARG HH21 1 1 
       20 19378 1 1 39 ARG HH22 H    0.155   3.179   9.004 1.00 . A A . 464 ARG HH22 1 1 
       20 19379 1 1 39 ARG N    N   -2.525   2.523   2.924 1.00 . A A . 464 ARG N    1 1 
       20 19380 1 1 39 ARG NE   N    1.054   3.768   5.965 1.00 . A A . 464 ARG NE   1 1 
       20 19381 1 1 39 ARG NH1  N   -1.080   3.561   6.858 1.00 . A A . 464 ARG NH1  1 1 
       20 19382 1 1 39 ARG NH2  N    0.761   3.343   8.214 1.00 . A A . 464 ARG NH2  1 1 
       20 19383 1 1 39 ARG O    O   -1.314   5.024   0.608 1.00 . A A . 464 ARG O    1 1 
       20 19384 1 1 40 HIS C    C   -4.992   4.329  -0.897 1.00 . A A . 465 HIS C    1 1 
       20 19385 1 1 40 HIS CA   C   -3.483   4.086  -0.821 1.00 . A A . 465 HIS CA   1 1 
       20 19386 1 1 40 HIS CB   C   -3.004   3.098  -1.886 1.00 . A A . 465 HIS CB   1 1 
       20 19387 1 1 40 HIS CD2  C   -0.528   3.807  -2.051 1.00 . A A . 465 HIS CD2  1 1 
       20 19388 1 1 40 HIS CE1  C    0.445   1.882  -1.658 1.00 . A A . 465 HIS CE1  1 1 
       20 19389 1 1 40 HIS CG   C   -1.511   2.873  -1.854 1.00 . A A . 465 HIS CG   1 1 
       20 19390 1 1 40 HIS H    H   -3.592   2.887   0.944 1.00 . A A . 465 HIS H    1 1 
       20 19391 1 1 40 HIS HA   H   -3.003   5.046  -1.014 1.00 . A A . 465 HIS HA   1 1 
       20 19392 1 1 40 HIS HB2  H   -3.511   2.146  -1.731 1.00 . A A . 465 HIS HB2  1 1 
       20 19393 1 1 40 HIS HB3  H   -3.286   3.469  -2.871 1.00 . A A . 465 HIS HB3  1 1 
       20 19394 1 1 40 HIS HD1  H   -1.338   0.795  -1.422 1.00 . A A . 465 HIS HD1  1 1 
       20 19395 1 1 40 HIS HD2  H   -0.689   4.855  -2.257 1.00 . A A . 465 HIS HD2  1 1 
       20 19396 1 1 40 HIS HE1  H    1.188   1.114  -1.495 1.00 . A A . 465 HIS HE1  1 1 
       20 19397 1 1 40 HIS N    N   -3.065   3.624   0.496 1.00 . A A . 465 HIS N    1 1 
       20 19398 1 1 40 HIS ND1  N   -0.881   1.676  -1.609 1.00 . A A . 465 HIS ND1  1 1 
       20 19399 1 1 40 HIS NE2  N    0.719   3.170  -1.932 1.00 . A A . 465 HIS NE2  1 1 
       20 19400 1 1 40 HIS O    O   -5.530   4.504  -1.989 1.00 . A A . 465 HIS O    1 1 
       20 19401 1 1 41 SER C    C   -7.324   6.178   0.161 1.00 . A A . 466 SER C    1 1 
       20 19402 1 1 41 SER CA   C   -7.107   4.673   0.292 1.00 . A A . 466 SER CA   1 1 
       20 19403 1 1 41 SER CB   C   -7.699   4.186   1.611 1.00 . A A . 466 SER CB   1 1 
       20 19404 1 1 41 SER H    H   -5.223   4.136   1.118 1.00 . A A . 466 SER H    1 1 
       20 19405 1 1 41 SER HA   H   -7.623   4.173  -0.529 1.00 . A A . 466 SER HA   1 1 
       20 19406 1 1 41 SER HB2  H   -8.744   4.490   1.671 1.00 . A A . 466 SER HB2  1 1 
       20 19407 1 1 41 SER HB3  H   -7.637   3.100   1.661 1.00 . A A . 466 SER HB3  1 1 
       20 19408 1 1 41 SER HG   H   -7.381   4.437   3.513 1.00 . A A . 466 SER HG   1 1 
       20 19409 1 1 41 SER N    N   -5.688   4.346   0.246 1.00 . A A . 466 SER N    1 1 
       20 19410 1 1 41 SER O    O   -8.424   6.623  -0.169 1.00 . A A . 466 SER O    1 1 
       20 19411 1 1 41 SER OG   O   -6.991   4.755   2.695 1.00 . A A . 466 SER OG   1 1 
       20 19412 1 1 42 MET C    C   -6.240   8.828  -1.144 1.00 . A A . 467 MET C    1 1 
       20 19413 1 1 42 MET CA   C   -6.312   8.411   0.320 1.00 . A A . 467 MET CA   1 1 
       20 19414 1 1 42 MET CB   C   -5.178   9.009   1.158 1.00 . A A . 467 MET CB   1 1 
       20 19415 1 1 42 MET CE   C   -2.864   7.702   3.115 1.00 . A A . 467 MET CE   1 1 
       20 19416 1 1 42 MET CG   C   -3.808   8.537   0.661 1.00 . A A . 467 MET CG   1 1 
       20 19417 1 1 42 MET H    H   -5.406   6.527   0.708 1.00 . A A . 467 MET H    1 1 
       20 19418 1 1 42 MET HA   H   -7.258   8.766   0.728 1.00 . A A . 467 MET HA   1 1 
       20 19419 1 1 42 MET HB2  H   -5.218  10.097   1.119 1.00 . A A . 467 MET HB2  1 1 
       20 19420 1 1 42 MET HB3  H   -5.309   8.694   2.193 1.00 . A A . 467 MET HB3  1 1 
       20 19421 1 1 42 MET HE1  H   -2.099   7.729   3.890 1.00 . A A . 467 MET HE1  1 1 
       20 19422 1 1 42 MET HE2  H   -3.831   7.945   3.553 1.00 . A A . 467 MET HE2  1 1 
       20 19423 1 1 42 MET HE3  H   -2.907   6.697   2.694 1.00 . A A . 467 MET HE3  1 1 
       20 19424 1 1 42 MET HG2  H   -3.836   7.460   0.499 1.00 . A A . 467 MET HG2  1 1 
       20 19425 1 1 42 MET HG3  H   -3.597   9.025  -0.290 1.00 . A A . 467 MET HG3  1 1 
       20 19426 1 1 42 MET N    N   -6.273   6.962   0.422 1.00 . A A . 467 MET N    1 1 
       20 19427 1 1 42 MET O    O   -5.643   8.133  -1.968 1.00 . A A . 467 MET O    1 1 
       20 19428 1 1 42 MET SD   S   -2.453   8.890   1.811 1.00 . A A . 467 MET SD   1 1 
       20 19429 1 1 43 GLU C    C   -5.616  10.975  -3.393 1.00 . A A . 468 GLU C    1 1 
       20 19430 1 1 43 GLU CA   C   -6.940  10.418  -2.862 1.00 . A A . 468 GLU CA   1 1 
       20 19431 1 1 43 GLU CB   C   -8.094  11.414  -3.007 1.00 . A A . 468 GLU CB   1 1 
       20 19432 1 1 43 GLU CD   C   -6.830  13.543  -2.393 1.00 . A A . 468 GLU CD   1 1 
       20 19433 1 1 43 GLU CG   C   -8.001  12.620  -2.064 1.00 . A A . 468 GLU CG   1 1 
       20 19434 1 1 43 GLU H    H   -7.269  10.542  -0.764 1.00 . A A . 468 GLU H    1 1 
       20 19435 1 1 43 GLU HA   H   -7.187   9.547  -3.469 1.00 . A A . 468 GLU HA   1 1 
       20 19436 1 1 43 GLU HB2  H   -8.141  11.765  -4.038 1.00 . A A . 468 GLU HB2  1 1 
       20 19437 1 1 43 GLU HB3  H   -9.021  10.885  -2.789 1.00 . A A . 468 GLU HB3  1 1 
       20 19438 1 1 43 GLU HG2  H   -8.925  13.194  -2.146 1.00 . A A . 468 GLU HG2  1 1 
       20 19439 1 1 43 GLU HG3  H   -7.919  12.270  -1.036 1.00 . A A . 468 GLU HG3  1 1 
       20 19440 1 1 43 GLU N    N   -6.845   9.969  -1.479 1.00 . A A . 468 GLU N    1 1 
       20 19441 1 1 43 GLU O    O   -5.500  11.241  -4.589 1.00 . A A . 468 GLU O    1 1 
       20 19442 1 1 43 GLU OE1  O   -6.808  14.078  -3.522 1.00 . A A . 468 GLU OE1  1 1 
       20 19443 1 1 43 GLU OE2  O   -5.960  13.711  -1.508 1.00 . A A . 468 GLU OE2  1 1 
       20 19444 1 1 44 GLY C    C   -2.354  10.719  -3.456 1.00 . A A . 469 GLY C    1 1 
       20 19445 1 1 44 GLY CA   C   -3.344  11.737  -2.901 1.00 . A A . 469 GLY CA   1 1 
       20 19446 1 1 44 GLY H    H   -4.751  10.891  -1.554 1.00 . A A . 469 GLY H    1 1 
       20 19447 1 1 44 GLY HA2  H   -3.514  12.507  -3.652 1.00 . A A . 469 GLY HA2  1 1 
       20 19448 1 1 44 GLY HA3  H   -2.901  12.203  -2.021 1.00 . A A . 469 GLY HA3  1 1 
       20 19449 1 1 44 GLY N    N   -4.619  11.153  -2.519 1.00 . A A . 469 GLY N    1 1 
       20 19450 1 1 44 GLY O    O   -1.396  11.118  -4.115 1.00 . A A . 469 GLY O    1 1 
       20 19451 1 1 45 LEU C    C   -2.284   7.380  -4.597 1.00 . A A . 470 LEU C    1 1 
       20 19452 1 1 45 LEU CA   C   -1.636   8.372  -3.629 1.00 . A A . 470 LEU CA   1 1 
       20 19453 1 1 45 LEU CB   C   -1.021   7.654  -2.421 1.00 . A A . 470 LEU CB   1 1 
       20 19454 1 1 45 LEU CD1  C    0.380   7.774  -0.350 1.00 . A A . 470 LEU CD1  1 1 
       20 19455 1 1 45 LEU CD2  C    0.774   9.442  -2.124 1.00 . A A . 470 LEU CD2  1 1 
       20 19456 1 1 45 LEU CG   C   -0.295   8.590  -1.447 1.00 . A A . 470 LEU CG   1 1 
       20 19457 1 1 45 LEU H    H   -3.392   9.144  -2.698 1.00 . A A . 470 LEU H    1 1 
       20 19458 1 1 45 LEU HA   H   -0.824   8.847  -4.179 1.00 . A A . 470 LEU HA   1 1 
       20 19459 1 1 45 LEU HB2  H   -1.811   7.130  -1.883 1.00 . A A . 470 LEU HB2  1 1 
       20 19460 1 1 45 LEU HB3  H   -0.309   6.918  -2.794 1.00 . A A . 470 LEU HB3  1 1 
       20 19461 1 1 45 LEU HD11 H   -0.371   7.221   0.213 1.00 . A A . 470 LEU HD11 1 1 
       20 19462 1 1 45 LEU HD12 H    1.087   7.076  -0.797 1.00 . A A . 470 LEU HD12 1 1 
       20 19463 1 1 45 LEU HD13 H    0.906   8.444   0.329 1.00 . A A . 470 LEU HD13 1 1 
       20 19464 1 1 45 LEU HD21 H    1.504   8.799  -2.616 1.00 . A A . 470 LEU HD21 1 1 
       20 19465 1 1 45 LEU HD22 H    0.320  10.099  -2.866 1.00 . A A . 470 LEU HD22 1 1 
       20 19466 1 1 45 LEU HD23 H    1.275  10.058  -1.378 1.00 . A A . 470 LEU HD23 1 1 
       20 19467 1 1 45 LEU HG   H   -1.031   9.248  -0.983 1.00 . A A . 470 LEU HG   1 1 
       20 19468 1 1 45 LEU N    N   -2.564   9.418  -3.208 1.00 . A A . 470 LEU N    1 1 
       20 19469 1 1 45 LEU O    O   -1.802   6.259  -4.746 1.00 . A A . 470 LEU O    1 1 
       20 19470 1 1 46 ARG C    C   -3.261   6.644  -7.467 1.00 . A A . 471 ARG C    1 1 
       20 19471 1 1 46 ARG CA   C   -4.081   6.909  -6.207 1.00 . A A . 471 ARG CA   1 1 
       20 19472 1 1 46 ARG CB   C   -5.418   7.550  -6.590 1.00 . A A . 471 ARG CB   1 1 
       20 19473 1 1 46 ARG CD   C   -7.672   8.292  -5.788 1.00 . A A . 471 ARG CD   1 1 
       20 19474 1 1 46 ARG CG   C   -6.362   7.615  -5.387 1.00 . A A . 471 ARG CG   1 1 
       20 19475 1 1 46 ARG CZ   C   -8.310  10.443  -6.851 1.00 . A A . 471 ARG CZ   1 1 
       20 19476 1 1 46 ARG H    H   -3.735   8.706  -5.116 1.00 . A A . 471 ARG H    1 1 
       20 19477 1 1 46 ARG HA   H   -4.279   5.950  -5.730 1.00 . A A . 471 ARG HA   1 1 
       20 19478 1 1 46 ARG HB2  H   -5.242   8.555  -6.971 1.00 . A A . 471 ARG HB2  1 1 
       20 19479 1 1 46 ARG HB3  H   -5.889   6.953  -7.371 1.00 . A A . 471 ARG HB3  1 1 
       20 19480 1 1 46 ARG HD2  H   -8.097   7.760  -6.640 1.00 . A A . 471 ARG HD2  1 1 
       20 19481 1 1 46 ARG HD3  H   -8.370   8.228  -4.954 1.00 . A A . 471 ARG HD3  1 1 
       20 19482 1 1 46 ARG HE   H   -6.599  10.135  -5.829 1.00 . A A . 471 ARG HE   1 1 
       20 19483 1 1 46 ARG HG2  H   -6.570   6.604  -5.038 1.00 . A A . 471 ARG HG2  1 1 
       20 19484 1 1 46 ARG HG3  H   -5.890   8.182  -4.584 1.00 . A A . 471 ARG HG3  1 1 
       20 19485 1 1 46 ARG HH11 H   -9.685   8.969  -7.091 1.00 . A A . 471 ARG HH11 1 1 
       20 19486 1 1 46 ARG HH12 H  -10.099  10.499  -7.826 1.00 . A A . 471 ARG HH12 1 1 
       20 19487 1 1 46 ARG HH21 H   -7.154  12.110  -6.783 1.00 . A A . 471 ARG HH21 1 1 
       20 19488 1 1 46 ARG HH22 H   -8.659  12.277  -7.655 1.00 . A A . 471 ARG HH22 1 1 
       20 19489 1 1 46 ARG N    N   -3.377   7.773  -5.262 1.00 . A A . 471 ARG N    1 1 
       20 19490 1 1 46 ARG NE   N   -7.455   9.701  -6.141 1.00 . A A . 471 ARG NE   1 1 
       20 19491 1 1 46 ARG NH1  N   -9.455   9.931  -7.292 1.00 . A A . 471 ARG NH1  1 1 
       20 19492 1 1 46 ARG NH2  N   -8.019  11.710  -7.119 1.00 . A A . 471 ARG NH2  1 1 
       20 19493 1 1 46 ARG O    O   -3.679   5.855  -8.314 1.00 . A A . 471 ARG O    1 1 
       20 19494 1 1 47 HIS C    C   -0.215   6.053  -8.622 1.00 . A A . 472 HIS C    1 1 
       20 19495 1 1 47 HIS CA   C   -1.249   7.169  -8.771 1.00 . A A . 472 HIS CA   1 1 
       20 19496 1 1 47 HIS CB   C   -0.574   8.514  -9.030 1.00 . A A . 472 HIS CB   1 1 
       20 19497 1 1 47 HIS CD2  C    1.684   8.910  -7.911 1.00 . A A . 472 HIS CD2  1 1 
       20 19498 1 1 47 HIS CE1  C    1.006   9.663  -5.955 1.00 . A A . 472 HIS CE1  1 1 
       20 19499 1 1 47 HIS CG   C    0.321   8.942  -7.895 1.00 . A A . 472 HIS CG   1 1 
       20 19500 1 1 47 HIS H    H   -1.788   7.912  -6.866 1.00 . A A . 472 HIS H    1 1 
       20 19501 1 1 47 HIS HA   H   -1.873   6.924  -9.630 1.00 . A A . 472 HIS HA   1 1 
       20 19502 1 1 47 HIS HB2  H    0.019   8.450  -9.942 1.00 . A A . 472 HIS HB2  1 1 
       20 19503 1 1 47 HIS HB3  H   -1.340   9.274  -9.175 1.00 . A A . 472 HIS HB3  1 1 
       20 19504 1 1 47 HIS HD2  H    2.310   8.580  -8.728 1.00 . A A . 472 HIS HD2  1 1 
       20 19505 1 1 47 HIS HE1  H    1.025  10.033  -4.940 1.00 . A A . 472 HIS HE1  1 1 
       20 19506 1 1 47 HIS HE2  H    3.058   9.460  -6.387 1.00 . A A . 472 HIS HE2  1 1 
       20 19507 1 1 47 HIS N    N   -2.101   7.294  -7.601 1.00 . A A . 472 HIS N    1 1 
       20 19508 1 1 47 HIS ND1  N   -0.112   9.424  -6.657 1.00 . A A . 472 HIS ND1  1 1 
       20 19509 1 1 47 HIS NE2  N    2.097   9.369  -6.685 1.00 . A A . 472 HIS NE2  1 1 
       20 19510 1 1 47 HIS O    O    0.541   5.799  -9.555 1.00 . A A . 472 HIS O    1 1 
       20 19511 1 1 48 HIS C    C    0.233   3.024  -7.943 1.00 . A A . 473 HIS C    1 1 
       20 19512 1 1 48 HIS CA   C    0.750   4.279  -7.246 1.00 . A A . 473 HIS CA   1 1 
       20 19513 1 1 48 HIS CB   C    0.925   4.023  -5.745 1.00 . A A . 473 HIS CB   1 1 
       20 19514 1 1 48 HIS CD2  C    1.850   6.395  -5.495 1.00 . A A . 473 HIS CD2  1 1 
       20 19515 1 1 48 HIS CE1  C    2.266   6.405  -3.337 1.00 . A A . 473 HIS CE1  1 1 
       20 19516 1 1 48 HIS CG   C    1.515   5.177  -4.976 1.00 . A A . 473 HIS CG   1 1 
       20 19517 1 1 48 HIS H    H   -0.787   5.634  -6.704 1.00 . A A . 473 HIS H    1 1 
       20 19518 1 1 48 HIS HA   H    1.722   4.533  -7.670 1.00 . A A . 473 HIS HA   1 1 
       20 19519 1 1 48 HIS HB2  H   -0.047   3.780  -5.316 1.00 . A A . 473 HIS HB2  1 1 
       20 19520 1 1 48 HIS HB3  H    1.575   3.159  -5.619 1.00 . A A . 473 HIS HB3  1 1 
       20 19521 1 1 48 HIS HD2  H    1.762   6.704  -6.525 1.00 . A A . 473 HIS HD2  1 1 
       20 19522 1 1 48 HIS HE1  H    2.547   6.759  -2.356 1.00 . A A . 473 HIS HE1  1 1 
       20 19523 1 1 48 HIS HE2  H    2.643   8.105  -4.506 1.00 . A A . 473 HIS HE2  1 1 
       20 19524 1 1 48 HIS N    N   -0.170   5.384  -7.464 1.00 . A A . 473 HIS N    1 1 
       20 19525 1 1 48 HIS ND1  N    1.805   5.172  -3.605 1.00 . A A . 473 HIS ND1  1 1 
       20 19526 1 1 48 HIS NE2  N    2.318   7.151  -4.449 1.00 . A A . 473 HIS NE2  1 1 
       20 19527 1 1 48 HIS O    O   -0.966   2.897  -8.191 1.00 . A A . 473 HIS O    1 1 
       20 19528 1 1 49 SER C    C    1.572  -0.295  -8.192 1.00 . A A . 474 SER C    1 1 
       20 19529 1 1 49 SER CA   C    0.781   0.823  -8.867 1.00 . A A . 474 SER CA   1 1 
       20 19530 1 1 49 SER CB   C    1.026   0.867 -10.376 1.00 . A A . 474 SER CB   1 1 
       20 19531 1 1 49 SER H    H    2.114   2.269  -8.065 1.00 . A A . 474 SER H    1 1 
       20 19532 1 1 49 SER HA   H   -0.281   0.646  -8.699 1.00 . A A . 474 SER HA   1 1 
       20 19533 1 1 49 SER HB2  H    0.800  -0.106 -10.811 1.00 . A A . 474 SER HB2  1 1 
       20 19534 1 1 49 SER HB3  H    0.377   1.620 -10.823 1.00 . A A . 474 SER HB3  1 1 
       20 19535 1 1 49 SER HG   H    2.491   1.170 -11.608 1.00 . A A . 474 SER HG   1 1 
       20 19536 1 1 49 SER N    N    1.138   2.097  -8.259 1.00 . A A . 474 SER N    1 1 
       20 19537 1 1 49 SER O    O    2.712  -0.086  -7.781 1.00 . A A . 474 SER O    1 1 
       20 19538 1 1 49 SER OG   O    2.372   1.195 -10.655 1.00 . A A . 474 SER OG   1 1 
       20 19539 1 1 50 PRO C    C    2.726  -3.224  -8.091 1.00 . A A . 475 PRO C    1 1 
       20 19540 1 1 50 PRO CA   C    1.557  -2.595  -7.338 1.00 . A A . 475 PRO CA   1 1 
       20 19541 1 1 50 PRO CB   C    0.407  -3.587  -7.155 1.00 . A A . 475 PRO CB   1 1 
       20 19542 1 1 50 PRO CD   C   -0.325  -1.846  -8.614 1.00 . A A . 475 PRO CD   1 1 
       20 19543 1 1 50 PRO CG   C   -0.458  -3.352  -8.393 1.00 . A A . 475 PRO CG   1 1 
       20 19544 1 1 50 PRO HA   H    1.897  -2.262  -6.357 1.00 . A A . 475 PRO HA   1 1 
       20 19545 1 1 50 PRO HB2  H    0.762  -4.615  -7.092 1.00 . A A . 475 PRO HB2  1 1 
       20 19546 1 1 50 PRO HB3  H   -0.162  -3.318  -6.265 1.00 . A A . 475 PRO HB3  1 1 
       20 19547 1 1 50 PRO HD2  H   -0.387  -1.614  -9.677 1.00 . A A . 475 PRO HD2  1 1 
       20 19548 1 1 50 PRO HD3  H   -1.105  -1.327  -8.058 1.00 . A A . 475 PRO HD3  1 1 
       20 19549 1 1 50 PRO HG2  H   -0.032  -3.892  -9.240 1.00 . A A . 475 PRO HG2  1 1 
       20 19550 1 1 50 PRO HG3  H   -1.492  -3.650  -8.222 1.00 . A A . 475 PRO HG3  1 1 
       20 19551 1 1 50 PRO N    N    0.976  -1.491  -8.073 1.00 . A A . 475 PRO N    1 1 
       20 19552 1 1 50 PRO O    O    2.549  -3.821  -9.152 1.00 . A A . 475 PRO O    1 1 
       20 19553 1 1 51 LEU C    C    5.249  -5.066  -7.153 1.00 . A A . 476 LEU C    1 1 
       20 19554 1 1 51 LEU CA   C    5.115  -3.791  -7.981 1.00 . A A . 476 LEU CA   1 1 
       20 19555 1 1 51 LEU CB   C    6.349  -2.892  -7.848 1.00 . A A . 476 LEU CB   1 1 
       20 19556 1 1 51 LEU CD1  C    5.403  -1.061  -9.333 1.00 . A A . 476 LEU CD1  1 1 
       20 19557 1 1 51 LEU CD2  C    7.837  -1.192  -8.891 1.00 . A A . 476 LEU CD2  1 1 
       20 19558 1 1 51 LEU CG   C    6.567  -2.015  -9.084 1.00 . A A . 476 LEU CG   1 1 
       20 19559 1 1 51 LEU H    H    4.023  -2.490  -6.715 1.00 . A A . 476 LEU H    1 1 
       20 19560 1 1 51 LEU HA   H    5.001  -4.074  -9.027 1.00 . A A . 476 LEU HA   1 1 
       20 19561 1 1 51 LEU HB2  H    6.252  -2.259  -6.966 1.00 . A A . 476 LEU HB2  1 1 
       20 19562 1 1 51 LEU HB3  H    7.232  -3.519  -7.721 1.00 . A A . 476 LEU HB3  1 1 
       20 19563 1 1 51 LEU HD11 H    4.497  -1.631  -9.535 1.00 . A A . 476 LEU HD11 1 1 
       20 19564 1 1 51 LEU HD12 H    5.252  -0.431  -8.457 1.00 . A A . 476 LEU HD12 1 1 
       20 19565 1 1 51 LEU HD13 H    5.629  -0.440 -10.200 1.00 . A A . 476 LEU HD13 1 1 
       20 19566 1 1 51 LEU HD21 H    8.683  -1.858  -8.722 1.00 . A A . 476 LEU HD21 1 1 
       20 19567 1 1 51 LEU HD22 H    8.028  -0.597  -9.784 1.00 . A A . 476 LEU HD22 1 1 
       20 19568 1 1 51 LEU HD23 H    7.715  -0.534  -8.030 1.00 . A A . 476 LEU HD23 1 1 
       20 19569 1 1 51 LEU HG   H    6.694  -2.657  -9.956 1.00 . A A . 476 LEU HG   1 1 
       20 19570 1 1 51 LEU N    N    3.926  -3.089  -7.523 1.00 . A A . 476 LEU N    1 1 
       20 19571 1 1 51 LEU O    O    4.480  -5.272  -6.214 1.00 . A A . 476 LEU O    1 1 
       20 19572 1 1 52 MET C    C    5.239  -8.151  -7.037 1.00 . A A . 477 MET C    1 1 
       20 19573 1 1 52 MET CA   C    6.438  -7.217  -6.864 1.00 . A A . 477 MET CA   1 1 
       20 19574 1 1 52 MET CB   C    6.870  -7.032  -5.406 1.00 . A A . 477 MET CB   1 1 
       20 19575 1 1 52 MET CE   C    8.905 -10.550  -4.396 1.00 . A A . 477 MET CE   1 1 
       20 19576 1 1 52 MET CG   C    7.284  -8.348  -4.751 1.00 . A A . 477 MET CG   1 1 
       20 19577 1 1 52 MET H    H    6.848  -5.658  -8.243 1.00 . A A . 477 MET H    1 1 
       20 19578 1 1 52 MET HA   H    7.276  -7.676  -7.389 1.00 . A A . 477 MET HA   1 1 
       20 19579 1 1 52 MET HB2  H    7.714  -6.343  -5.366 1.00 . A A . 477 MET HB2  1 1 
       20 19580 1 1 52 MET HB3  H    6.043  -6.609  -4.835 1.00 . A A . 477 MET HB3  1 1 
       20 19581 1 1 52 MET HE1  H    7.987 -11.134  -4.338 1.00 . A A . 477 MET HE1  1 1 
       20 19582 1 1 52 MET HE2  H    9.721 -11.183  -4.746 1.00 . A A . 477 MET HE2  1 1 
       20 19583 1 1 52 MET HE3  H    9.147 -10.158  -3.408 1.00 . A A . 477 MET HE3  1 1 
       20 19584 1 1 52 MET HG2  H    7.550  -8.137  -3.716 1.00 . A A . 477 MET HG2  1 1 
       20 19585 1 1 52 MET HG3  H    6.433  -9.028  -4.749 1.00 . A A . 477 MET HG3  1 1 
       20 19586 1 1 52 MET N    N    6.222  -5.918  -7.494 1.00 . A A . 477 MET N    1 1 
       20 19587 1 1 52 MET O    O    4.094  -7.715  -7.117 1.00 . A A . 477 MET O    1 1 
       20 19588 1 1 52 MET SD   S    8.680  -9.173  -5.553 1.00 . A A . 477 MET SD   1 1 
       20 19589 1 1 53 ARG C    C    4.777 -11.677  -6.359 1.00 . A A . 478 ARG C    1 1 
       20 19590 1 1 53 ARG CA   C    4.469 -10.476  -7.248 1.00 . A A . 478 ARG CA   1 1 
       20 19591 1 1 53 ARG CB   C    4.348 -10.923  -8.713 1.00 . A A . 478 ARG CB   1 1 
       20 19592 1 1 53 ARG CD   C    4.798  -8.898 -10.198 1.00 . A A . 478 ARG CD   1 1 
       20 19593 1 1 53 ARG CG   C    3.746  -9.863  -9.642 1.00 . A A . 478 ARG CG   1 1 
       20 19594 1 1 53 ARG CZ   C    3.557  -6.834 -10.816 1.00 . A A . 478 ARG CZ   1 1 
       20 19595 1 1 53 ARG H    H    6.460  -9.776  -7.026 1.00 . A A . 478 ARG H    1 1 
       20 19596 1 1 53 ARG HA   H    3.507 -10.074  -6.926 1.00 . A A . 478 ARG HA   1 1 
       20 19597 1 1 53 ARG HB2  H    5.328 -11.223  -9.086 1.00 . A A . 478 ARG HB2  1 1 
       20 19598 1 1 53 ARG HB3  H    3.691 -11.791  -8.746 1.00 . A A . 478 ARG HB3  1 1 
       20 19599 1 1 53 ARG HD2  H    5.268  -8.338  -9.389 1.00 . A A . 478 ARG HD2  1 1 
       20 19600 1 1 53 ARG HD3  H    5.570  -9.475 -10.708 1.00 . A A . 478 ARG HD3  1 1 
       20 19601 1 1 53 ARG HE   H    4.315  -8.166 -12.134 1.00 . A A . 478 ARG HE   1 1 
       20 19602 1 1 53 ARG HG2  H    3.286 -10.377 -10.487 1.00 . A A . 478 ARG HG2  1 1 
       20 19603 1 1 53 ARG HG3  H    2.975  -9.303  -9.112 1.00 . A A . 478 ARG HG3  1 1 
       20 19604 1 1 53 ARG HH11 H    3.674  -7.112  -8.801 1.00 . A A . 478 ARG HH11 1 1 
       20 19605 1 1 53 ARG HH12 H    2.889  -5.639  -9.320 1.00 . A A . 478 ARG HH12 1 1 
       20 19606 1 1 53 ARG HH21 H    3.227  -6.258 -12.739 1.00 . A A . 478 ARG HH21 1 1 
       20 19607 1 1 53 ARG HH22 H    2.600  -5.183 -11.510 1.00 . A A . 478 ARG HH22 1 1 
       20 19608 1 1 53 ARG N    N    5.502  -9.460  -7.093 1.00 . A A . 478 ARG N    1 1 
       20 19609 1 1 53 ARG NE   N    4.212  -7.950 -11.153 1.00 . A A . 478 ARG NE   1 1 
       20 19610 1 1 53 ARG NH1  N    3.358  -6.505  -9.543 1.00 . A A . 478 ARG NH1  1 1 
       20 19611 1 1 53 ARG NH2  N    3.088  -6.029 -11.766 1.00 . A A . 478 ARG NH2  1 1 
       20 19612 1 1 53 ARG O    O    5.876 -11.790  -5.823 1.00 . A A . 478 ARG O    1 1 
       20 19613 1 1 54 ASN C    C    3.371 -14.993  -6.156 1.00 . A A . 479 ASN C    1 1 
       20 19614 1 1 54 ASN CA   C    3.935 -13.783  -5.411 1.00 . A A . 479 ASN CA   1 1 
       20 19615 1 1 54 ASN CB   C    3.250 -13.584  -4.050 1.00 . A A . 479 ASN CB   1 1 
       20 19616 1 1 54 ASN CG   C    1.743 -13.370  -4.155 1.00 . A A . 479 ASN CG   1 1 
       20 19617 1 1 54 ASN H    H    2.915 -12.418  -6.670 1.00 . A A . 479 ASN H    1 1 
       20 19618 1 1 54 ASN HA   H    4.992 -13.970  -5.226 1.00 . A A . 479 ASN HA   1 1 
       20 19619 1 1 54 ASN HB2  H    3.429 -14.467  -3.437 1.00 . A A . 479 ASN HB2  1 1 
       20 19620 1 1 54 ASN HB3  H    3.689 -12.723  -3.545 1.00 . A A . 479 ASN HB3  1 1 
       20 19621 1 1 54 ASN HD21 H    1.537 -13.583  -2.142 1.00 . A A . 479 ASN HD21 1 1 
       20 19622 1 1 54 ASN HD22 H    0.058 -13.281  -3.035 1.00 . A A . 479 ASN HD22 1 1 
       20 19623 1 1 54 ASN N    N    3.800 -12.574  -6.210 1.00 . A A . 479 ASN N    1 1 
       20 19624 1 1 54 ASN ND2  N    1.059 -13.416  -3.015 1.00 . A A . 479 ASN ND2  1 1 
       20 19625 1 1 54 ASN O    O    2.742 -14.845  -7.201 1.00 . A A . 479 ASN O    1 1 
       20 19626 1 1 54 ASN OD1  O    1.194 -13.167  -5.234 1.00 . A A . 479 ASN OD1  1 1 
       20 19627 1 1 55 GLN C    C    3.772 -17.671  -7.593 1.00 . A A . 480 GLN C    1 1 
       20 19628 1 1 55 GLN CA   C    3.197 -17.466  -6.188 1.00 . A A . 480 GLN CA   1 1 
       20 19629 1 1 55 GLN CB   C    1.670 -17.596  -6.159 1.00 . A A . 480 GLN CB   1 1 
       20 19630 1 1 55 GLN CD   C   -0.378 -17.664  -4.668 1.00 . A A . 480 GLN CD   1 1 
       20 19631 1 1 55 GLN CG   C    1.134 -17.478  -4.730 1.00 . A A . 480 GLN CG   1 1 
       20 19632 1 1 55 GLN H    H    4.098 -16.227  -4.723 1.00 . A A . 480 GLN H    1 1 
       20 19633 1 1 55 GLN HA   H    3.597 -18.263  -5.561 1.00 . A A . 480 GLN HA   1 1 
       20 19634 1 1 55 GLN HB2  H    1.223 -16.818  -6.779 1.00 . A A . 480 GLN HB2  1 1 
       20 19635 1 1 55 GLN HB3  H    1.388 -18.571  -6.557 1.00 . A A . 480 GLN HB3  1 1 
       20 19636 1 1 55 GLN HE21 H   -0.386 -17.330  -2.666 1.00 . A A . 480 GLN HE21 1 1 
       20 19637 1 1 55 GLN HE22 H   -1.954 -17.655  -3.391 1.00 . A A . 480 GLN HE22 1 1 
       20 19638 1 1 55 GLN HG2  H    1.608 -18.235  -4.106 1.00 . A A . 480 GLN HG2  1 1 
       20 19639 1 1 55 GLN HG3  H    1.382 -16.496  -4.326 1.00 . A A . 480 GLN HG3  1 1 
       20 19640 1 1 55 GLN N    N    3.602 -16.191  -5.603 1.00 . A A . 480 GLN N    1 1 
       20 19641 1 1 55 GLN NE2  N   -0.954 -17.538  -3.475 1.00 . A A . 480 GLN NE2  1 1 
       20 19642 1 1 55 GLN O    O    4.484 -16.818  -8.124 1.00 . A A . 480 GLN O    1 1 
       20 19643 1 1 55 GLN OE1  O   -1.034 -17.919  -5.676 1.00 . A A . 480 GLN OE1  1 1 
       20 19644 1 1 56 LYS C    C    3.165 -18.364 -10.604 1.00 . A A . 481 LYS C    1 1 
       20 19645 1 1 56 LYS CA   C    3.927 -19.154  -9.542 1.00 . A A . 481 LYS CA   1 1 
       20 19646 1 1 56 LYS CB   C    3.813 -20.665  -9.772 1.00 . A A . 481 LYS CB   1 1 
       20 19647 1 1 56 LYS CD   C    2.302 -22.650  -9.987 1.00 . A A . 481 LYS CD   1 1 
       20 19648 1 1 56 LYS CE   C    0.855 -23.139 -10.034 1.00 . A A . 481 LYS CE   1 1 
       20 19649 1 1 56 LYS CG   C    2.358 -21.139  -9.741 1.00 . A A . 481 LYS CG   1 1 
       20 19650 1 1 56 LYS H    H    2.872 -19.492  -7.726 1.00 . A A . 481 LYS H    1 1 
       20 19651 1 1 56 LYS HA   H    4.981 -18.885  -9.616 1.00 . A A . 481 LYS HA   1 1 
       20 19652 1 1 56 LYS HB2  H    4.245 -20.906 -10.743 1.00 . A A . 481 LYS HB2  1 1 
       20 19653 1 1 56 LYS HB3  H    4.371 -21.192  -8.997 1.00 . A A . 481 LYS HB3  1 1 
       20 19654 1 1 56 LYS HD2  H    2.783 -22.874 -10.940 1.00 . A A . 481 LYS HD2  1 1 
       20 19655 1 1 56 LYS HD3  H    2.836 -23.173  -9.195 1.00 . A A . 481 LYS HD3  1 1 
       20 19656 1 1 56 LYS HE2  H    0.323 -22.597 -10.817 1.00 . A A . 481 LYS HE2  1 1 
       20 19657 1 1 56 LYS HE3  H    0.855 -24.199 -10.283 1.00 . A A . 481 LYS HE3  1 1 
       20 19658 1 1 56 LYS HG2  H    1.921 -20.910  -8.769 1.00 . A A . 481 LYS HG2  1 1 
       20 19659 1 1 56 LYS HG3  H    1.795 -20.628 -10.522 1.00 . A A . 481 LYS HG3  1 1 
       20 19660 1 1 56 LYS HZ1  H    0.651 -23.445  -8.016 1.00 . A A . 481 LYS HZ1  1 1 
       20 19661 1 1 56 LYS HZ2  H    0.151 -21.952  -8.511 1.00 . A A . 481 LYS HZ2  1 1 
       20 19662 1 1 56 LYS HZ3  H   -0.778 -23.269  -8.808 1.00 . A A . 481 LYS HZ3  1 1 
       20 19663 1 1 56 LYS N    N    3.459 -18.821  -8.202 1.00 . A A . 481 LYS N    1 1 
       20 19664 1 1 56 LYS NZ   N    0.173 -22.935  -8.743 1.00 . A A . 481 LYS NZ   1 1 
       20 19665 1 1 56 LYS O    O    2.109 -17.794 -10.325 1.00 . A A . 481 LYS O    1 1 
       20 19666 1 1 57 ASN C    C    3.360 -18.388 -14.246 1.00 . A A . 482 ASN C    1 1 
       20 19667 1 1 57 ASN CA   C    3.096 -17.626 -12.944 1.00 . A A . 482 ASN CA   1 1 
       20 19668 1 1 57 ASN CB   C    3.685 -16.211 -12.997 1.00 . A A . 482 ASN CB   1 1 
       20 19669 1 1 57 ASN CG   C    2.932 -15.291 -13.955 1.00 . A A . 482 ASN CG   1 1 
       20 19670 1 1 57 ASN H    H    4.565 -18.830 -11.996 1.00 . A A . 482 ASN H    1 1 
       20 19671 1 1 57 ASN HA   H    2.020 -17.562 -12.786 1.00 . A A . 482 ASN HA   1 1 
       20 19672 1 1 57 ASN HB2  H    3.643 -15.770 -12.002 1.00 . A A . 482 ASN HB2  1 1 
       20 19673 1 1 57 ASN HB3  H    4.731 -16.274 -13.295 1.00 . A A . 482 ASN HB3  1 1 
       20 19674 1 1 57 ASN HD21 H    4.437 -13.932 -13.884 1.00 . A A . 482 ASN HD21 1 1 
       20 19675 1 1 57 ASN HD22 H    3.072 -13.506 -14.901 1.00 . A A . 482 ASN HD22 1 1 
       20 19676 1 1 57 ASN N    N    3.701 -18.337 -11.827 1.00 . A A . 482 ASN N    1 1 
       20 19677 1 1 57 ASN ND2  N    3.532 -14.151 -14.273 1.00 . A A . 482 ASN ND2  1 1 
       20 19678 1 1 57 ASN O    O    4.277 -19.206 -14.316 1.00 . A A . 482 ASN O    1 1 
       20 19679 1 1 57 ASN OD1  O    1.832 -15.598 -14.404 1.00 . A A . 482 ASN OD1  1 1 
       20 19680 1 1 58 ARG C    C    3.901 -18.254 -17.318 1.00 . A A . 483 ARG C    1 1 
       20 19681 1 1 58 ARG CA   C    2.679 -18.783 -16.572 1.00 . A A . 483 ARG CA   1 1 
       20 19682 1 1 58 ARG CB   C    1.381 -18.573 -17.358 1.00 . A A . 483 ARG CB   1 1 
       20 19683 1 1 58 ARG CD   C    0.040 -19.235 -19.384 1.00 . A A . 483 ARG CD   1 1 
       20 19684 1 1 58 ARG CG   C    1.391 -19.357 -18.673 1.00 . A A . 483 ARG CG   1 1 
       20 19685 1 1 58 ARG CZ   C   -1.374 -17.451 -20.367 1.00 . A A . 483 ARG CZ   1 1 
       20 19686 1 1 58 ARG H    H    1.833 -17.423 -15.175 1.00 . A A . 483 ARG H    1 1 
       20 19687 1 1 58 ARG HA   H    2.815 -19.851 -16.401 1.00 . A A . 483 ARG HA   1 1 
       20 19688 1 1 58 ARG HB2  H    0.542 -18.910 -16.751 1.00 . A A . 483 ARG HB2  1 1 
       20 19689 1 1 58 ARG HB3  H    1.252 -17.510 -17.566 1.00 . A A . 483 ARG HB3  1 1 
       20 19690 1 1 58 ARG HD2  H    0.060 -19.841 -20.290 1.00 . A A . 483 ARG HD2  1 1 
       20 19691 1 1 58 ARG HD3  H   -0.740 -19.608 -18.720 1.00 . A A . 483 ARG HD3  1 1 
       20 19692 1 1 58 ARG HE   H    0.434 -17.140 -19.515 1.00 . A A . 483 ARG HE   1 1 
       20 19693 1 1 58 ARG HG2  H    2.174 -18.974 -19.327 1.00 . A A . 483 ARG HG2  1 1 
       20 19694 1 1 58 ARG HG3  H    1.583 -20.411 -18.468 1.00 . A A . 483 ARG HG3  1 1 
       20 19695 1 1 58 ARG HH11 H   -2.180 -19.314 -20.475 1.00 . A A . 483 ARG HH11 1 1 
       20 19696 1 1 58 ARG HH12 H   -3.145 -18.035 -21.179 1.00 . A A . 483 ARG HH12 1 1 
       20 19697 1 1 58 ARG HH21 H   -0.863 -15.483 -20.395 1.00 . A A . 483 ARG HH21 1 1 
       20 19698 1 1 58 ARG HH22 H   -2.402 -15.867 -21.125 1.00 . A A . 483 ARG HH22 1 1 
       20 19699 1 1 58 ARG N    N    2.557 -18.118 -15.280 1.00 . A A . 483 ARG N    1 1 
       20 19700 1 1 58 ARG NE   N   -0.254 -17.842 -19.748 1.00 . A A . 483 ARG NE   1 1 
       20 19701 1 1 58 ARG NH1  N   -2.307 -18.339 -20.702 1.00 . A A . 483 ARG NH1  1 1 
       20 19702 1 1 58 ARG NH2  N   -1.561 -16.166 -20.651 1.00 . A A . 483 ARG NH2  1 1 
       20 19703 1 1 58 ARG O    O    4.292 -17.102 -17.142 1.00 . A A . 483 ARG O    1 1 
       20 19704 1 1 59 ASP C    C    5.636 -19.501 -20.284 1.00 . A A . 484 ASP C    1 1 
       20 19705 1 1 59 ASP CA   C    5.663 -18.746 -18.956 1.00 . A A . 484 ASP CA   1 1 
       20 19706 1 1 59 ASP CB   C    6.930 -19.077 -18.161 1.00 . A A . 484 ASP CB   1 1 
       20 19707 1 1 59 ASP CG   C    8.193 -18.650 -18.902 1.00 . A A . 484 ASP CG   1 1 
       20 19708 1 1 59 ASP H    H    4.140 -20.039 -18.261 1.00 . A A . 484 ASP H    1 1 
       20 19709 1 1 59 ASP HA   H    5.640 -17.676 -19.160 1.00 . A A . 484 ASP HA   1 1 
       20 19710 1 1 59 ASP HB2  H    6.891 -18.559 -17.203 1.00 . A A . 484 ASP HB2  1 1 
       20 19711 1 1 59 ASP HB3  H    6.961 -20.149 -17.969 1.00 . A A . 484 ASP HB3  1 1 
       20 19712 1 1 59 ASP N    N    4.499 -19.101 -18.160 1.00 . A A . 484 ASP N    1 1 
       20 19713 1 1 59 ASP O    O    5.020 -20.564 -20.385 1.00 . A A . 484 ASP O    1 1 
       20 19714 1 1 59 ASP OD1  O    8.282 -17.453 -19.247 1.00 . A A . 484 ASP OD1  1 1 
       20 19715 1 1 59 ASP OD2  O    9.061 -19.525 -19.119 1.00 . A A . 484 ASP OD2  1 1 
       20 19716 1 1 60 SER C    C    7.709 -19.373 -23.276 1.00 . A A . 485 SER C    1 1 
       20 19717 1 1 60 SER CA   C    6.330 -19.531 -22.641 1.00 . A A . 485 SER CA   1 1 
       20 19718 1 1 60 SER CB   C    5.273 -18.849 -23.516 1.00 . A A . 485 SER CB   1 1 
       20 19719 1 1 60 SER H    H    6.825 -18.101 -21.157 1.00 . A A . 485 SER H    1 1 
       20 19720 1 1 60 SER HA   H    6.096 -20.594 -22.582 1.00 . A A . 485 SER HA   1 1 
       20 19721 1 1 60 SER HB2  H    5.501 -17.786 -23.583 1.00 . A A . 485 SER HB2  1 1 
       20 19722 1 1 60 SER HB3  H    5.294 -19.285 -24.516 1.00 . A A . 485 SER HB3  1 1 
       20 19723 1 1 60 SER HG   H    3.347 -18.572 -23.533 1.00 . A A . 485 SER HG   1 1 
       20 19724 1 1 60 SER N    N    6.306 -18.956 -21.304 1.00 . A A . 485 SER N    1 1 
       20 19725 1 1 60 SER O    O    8.516 -18.554 -22.831 1.00 . A A . 485 SER O    1 1 
       20 19726 1 1 60 SER OG   O    3.981 -19.012 -22.963 1.00 . A A . 485 SER OG   1 1 
       20 19727 1 1 61 SER C    C    8.993 -20.263 -26.541 1.00 . A A . 486 SER C    1 1 
       20 19728 1 1 61 SER CA   C    9.242 -20.146 -25.042 1.00 . A A . 486 SER CA   1 1 
       20 19729 1 1 61 SER CB   C   10.126 -21.298 -24.567 1.00 . A A . 486 SER CB   1 1 
       20 19730 1 1 61 SER H    H    7.265 -20.806 -24.645 1.00 . A A . 486 SER H    1 1 
       20 19731 1 1 61 SER HA   H    9.758 -19.205 -24.851 1.00 . A A . 486 SER HA   1 1 
       20 19732 1 1 61 SER HB2  H    9.610 -22.245 -24.724 1.00 . A A . 486 SER HB2  1 1 
       20 19733 1 1 61 SER HB3  H   11.053 -21.300 -25.140 1.00 . A A . 486 SER HB3  1 1 
       20 19734 1 1 61 SER HG   H    9.612 -21.157 -22.691 1.00 . A A . 486 SER HG   1 1 
       20 19735 1 1 61 SER N    N    7.973 -20.160 -24.324 1.00 . A A . 486 SER N    1 1 
       20 19736 1 1 61 SER O    O    8.282 -21.213 -26.936 1.00 . A A . 486 SER O    1 1 
       20 19737 1 1 61 SER OXT  O    9.520 -19.401 -27.277 1.00 . A A . 486 SER OXT  1 1 
       20 19738 1 1 61 SER OG   O   10.429 -21.143 -23.194 1.00 . A A . 486 SER OG   1 1 
       20 19739 2 2  1 ZN  ZN   ZN   0.745  -5.558   5.234 1.00 . B A . 501 ZN  ZN   1 1 
       20 19740 3 2  1 ZN  ZN   ZN   2.538   3.746  -2.408 1.00 . C A . 502 ZN  ZN   1 1 
       21 19741 1 1  1 ILE C    C   17.946 -21.124   3.591 1.00 . A A . 426 ILE C    1 1 
       21 19742 1 1  1 ILE CA   C   18.597 -21.853   2.419 1.00 . A A . 426 ILE CA   1 1 
       21 19743 1 1  1 ILE CB   C   17.779 -21.674   1.130 1.00 . A A . 426 ILE CB   1 1 
       21 19744 1 1  1 ILE CD1  C   19.853 -21.911  -0.355 1.00 . A A . 426 ILE CD1  1 1 
       21 19745 1 1  1 ILE CG1  C   18.435 -22.404  -0.050 1.00 . A A . 426 ILE CG1  1 1 
       21 19746 1 1  1 ILE CG2  C   17.621 -20.186   0.794 1.00 . A A . 426 ILE CG2  1 1 
       21 19747 1 1  1 ILE H1   H   19.233 -23.760   1.992 1.00 . A A . 426 ILE H1   1 1 
       21 19748 1 1  1 ILE H2   H   17.861 -23.701   2.904 1.00 . A A . 426 ILE H2   1 1 
       21 19749 1 1  1 ILE H3   H   19.316 -23.365   3.589 1.00 . A A . 426 ILE H3   1 1 
       21 19750 1 1  1 ILE HA   H   19.583 -21.418   2.256 1.00 . A A . 426 ILE HA   1 1 
       21 19751 1 1  1 ILE HB   H   16.784 -22.091   1.291 1.00 . A A . 426 ILE HB   1 1 
       21 19752 1 1  1 ILE HD11 H   20.270 -22.495  -1.176 1.00 . A A . 426 ILE HD11 1 1 
       21 19753 1 1  1 ILE HD12 H   19.829 -20.860  -0.640 1.00 . A A . 426 ILE HD12 1 1 
       21 19754 1 1  1 ILE HD13 H   20.492 -22.030   0.520 1.00 . A A . 426 ILE HD13 1 1 
       21 19755 1 1  1 ILE HG12 H   18.478 -23.473   0.157 1.00 . A A . 426 ILE HG12 1 1 
       21 19756 1 1  1 ILE HG13 H   17.813 -22.253  -0.932 1.00 . A A . 426 ILE HG13 1 1 
       21 19757 1 1  1 ILE HG21 H   17.025 -19.695   1.563 1.00 . A A . 426 ILE HG21 1 1 
       21 19758 1 1  1 ILE HG22 H   18.596 -19.702   0.742 1.00 . A A . 426 ILE HG22 1 1 
       21 19759 1 1  1 ILE HG23 H   17.112 -20.085  -0.165 1.00 . A A . 426 ILE HG23 1 1 
       21 19760 1 1  1 ILE N    N   18.764 -23.279   2.747 1.00 . A A . 426 ILE N    1 1 
       21 19761 1 1  1 ILE O    O   17.075 -21.677   4.263 1.00 . A A . 426 ILE O    1 1 
       21 19762 1 1  2 ASP C    C   17.865 -17.599   4.567 1.00 . A A . 427 ASP C    1 1 
       21 19763 1 1  2 ASP CA   C   17.855 -19.079   4.941 1.00 . A A . 427 ASP CA   1 1 
       21 19764 1 1  2 ASP CB   C   18.689 -19.334   6.200 1.00 . A A . 427 ASP CB   1 1 
       21 19765 1 1  2 ASP CG   C   20.165 -18.985   6.003 1.00 . A A . 427 ASP CG   1 1 
       21 19766 1 1  2 ASP H    H   19.084 -19.465   3.258 1.00 . A A . 427 ASP H    1 1 
       21 19767 1 1  2 ASP HA   H   16.826 -19.379   5.143 1.00 . A A . 427 ASP HA   1 1 
       21 19768 1 1  2 ASP HB2  H   18.291 -18.733   7.018 1.00 . A A . 427 ASP HB2  1 1 
       21 19769 1 1  2 ASP HB3  H   18.609 -20.384   6.481 1.00 . A A . 427 ASP HB3  1 1 
       21 19770 1 1  2 ASP N    N   18.370 -19.881   3.840 1.00 . A A . 427 ASP N    1 1 
       21 19771 1 1  2 ASP O    O   18.702 -17.174   3.768 1.00 . A A . 427 ASP O    1 1 
       21 19772 1 1  2 ASP OD1  O   20.885 -19.820   5.413 1.00 . A A . 427 ASP OD1  1 1 
       21 19773 1 1  2 ASP OD2  O   20.558 -17.882   6.446 1.00 . A A . 427 ASP OD2  1 1 
       21 19774 1 1  3 PRO C    C   17.963 -14.598   5.533 1.00 . A A . 428 PRO C    1 1 
       21 19775 1 1  3 PRO CA   C   16.831 -15.379   4.868 1.00 . A A . 428 PRO CA   1 1 
       21 19776 1 1  3 PRO CB   C   15.471 -14.972   5.435 1.00 . A A . 428 PRO CB   1 1 
       21 19777 1 1  3 PRO CD   C   15.921 -17.228   6.071 1.00 . A A . 428 PRO CD   1 1 
       21 19778 1 1  3 PRO CG   C   15.292 -15.943   6.603 1.00 . A A . 428 PRO CG   1 1 
       21 19779 1 1  3 PRO HA   H   16.842 -15.196   3.793 1.00 . A A . 428 PRO HA   1 1 
       21 19780 1 1  3 PRO HB2  H   15.455 -13.933   5.761 1.00 . A A . 428 PRO HB2  1 1 
       21 19781 1 1  3 PRO HB3  H   14.702 -15.166   4.687 1.00 . A A . 428 PRO HB3  1 1 
       21 19782 1 1  3 PRO HD2  H   16.349 -17.807   6.890 1.00 . A A . 428 PRO HD2  1 1 
       21 19783 1 1  3 PRO HD3  H   15.168 -17.819   5.549 1.00 . A A . 428 PRO HD3  1 1 
       21 19784 1 1  3 PRO HG2  H   15.865 -15.580   7.456 1.00 . A A . 428 PRO HG2  1 1 
       21 19785 1 1  3 PRO HG3  H   14.241 -16.081   6.859 1.00 . A A . 428 PRO HG3  1 1 
       21 19786 1 1  3 PRO N    N   16.943 -16.805   5.133 1.00 . A A . 428 PRO N    1 1 
       21 19787 1 1  3 PRO O    O   18.590 -15.073   6.482 1.00 . A A . 428 PRO O    1 1 
       21 19788 1 1  4 TYR C    C   18.819 -11.041   5.530 1.00 . A A . 429 TYR C    1 1 
       21 19789 1 1  4 TYR CA   C   19.265 -12.508   5.543 1.00 . A A . 429 TYR CA   1 1 
       21 19790 1 1  4 TYR CB   C   20.548 -12.714   4.736 1.00 . A A . 429 TYR CB   1 1 
       21 19791 1 1  4 TYR CD1  C   19.907 -13.302   2.360 1.00 . A A . 429 TYR CD1  1 1 
       21 19792 1 1  4 TYR CD2  C   20.850 -11.107   2.809 1.00 . A A . 429 TYR CD2  1 1 
       21 19793 1 1  4 TYR CE1  C   19.796 -12.985   1.002 1.00 . A A . 429 TYR CE1  1 1 
       21 19794 1 1  4 TYR CE2  C   20.748 -10.783   1.450 1.00 . A A . 429 TYR CE2  1 1 
       21 19795 1 1  4 TYR CG   C   20.429 -12.366   3.265 1.00 . A A . 429 TYR CG   1 1 
       21 19796 1 1  4 TYR CZ   C   20.212 -11.721   0.542 1.00 . A A . 429 TYR CZ   1 1 
       21 19797 1 1  4 TYR H    H   17.673 -13.056   4.246 1.00 . A A . 429 TYR H    1 1 
       21 19798 1 1  4 TYR HA   H   19.463 -12.783   6.579 1.00 . A A . 429 TYR HA   1 1 
       21 19799 1 1  4 TYR HB2  H   21.337 -12.107   5.180 1.00 . A A . 429 TYR HB2  1 1 
       21 19800 1 1  4 TYR HB3  H   20.848 -13.758   4.823 1.00 . A A . 429 TYR HB3  1 1 
       21 19801 1 1  4 TYR HD1  H   19.597 -14.275   2.712 1.00 . A A . 429 TYR HD1  1 1 
       21 19802 1 1  4 TYR HD2  H   21.253 -10.386   3.505 1.00 . A A . 429 TYR HD2  1 1 
       21 19803 1 1  4 TYR HE1  H   19.392 -13.703   0.304 1.00 . A A . 429 TYR HE1  1 1 
       21 19804 1 1  4 TYR HE2  H   21.071  -9.815   1.096 1.00 . A A . 429 TYR HE2  1 1 
       21 19805 1 1  4 TYR HH   H   20.416 -10.526  -0.982 1.00 . A A . 429 TYR HH   1 1 
       21 19806 1 1  4 TYR N    N   18.220 -13.387   5.028 1.00 . A A . 429 TYR N    1 1 
       21 19807 1 1  4 TYR O    O   19.632 -10.142   5.734 1.00 . A A . 429 TYR O    1 1 
       21 19808 1 1  4 TYR OH   O   20.105 -11.411  -0.781 1.00 . A A . 429 TYR OH   1 1 
       21 19809 1 1  5 LEU C    C   15.709  -9.373   6.123 1.00 . A A . 430 LEU C    1 1 
       21 19810 1 1  5 LEU CA   C   16.946  -9.459   5.229 1.00 . A A . 430 LEU CA   1 1 
       21 19811 1 1  5 LEU CB   C   16.577  -9.117   3.781 1.00 . A A . 430 LEU CB   1 1 
       21 19812 1 1  5 LEU CD1  C   17.294  -8.840   1.411 1.00 . A A . 430 LEU CD1  1 1 
       21 19813 1 1  5 LEU CD2  C   18.760  -7.976   3.213 1.00 . A A . 430 LEU CD2  1 1 
       21 19814 1 1  5 LEU CG   C   17.784  -9.090   2.838 1.00 . A A . 430 LEU CG   1 1 
       21 19815 1 1  5 LEU H    H   16.897 -11.575   5.137 1.00 . A A . 430 LEU H    1 1 
       21 19816 1 1  5 LEU HA   H   17.674  -8.732   5.590 1.00 . A A . 430 LEU HA   1 1 
       21 19817 1 1  5 LEU HB2  H   15.863  -9.856   3.421 1.00 . A A . 430 LEU HB2  1 1 
       21 19818 1 1  5 LEU HB3  H   16.100  -8.137   3.759 1.00 . A A . 430 LEU HB3  1 1 
       21 19819 1 1  5 LEU HD11 H   16.588  -9.620   1.122 1.00 . A A . 430 LEU HD11 1 1 
       21 19820 1 1  5 LEU HD12 H   16.796  -7.871   1.359 1.00 . A A . 430 LEU HD12 1 1 
       21 19821 1 1  5 LEU HD13 H   18.142  -8.849   0.727 1.00 . A A . 430 LEU HD13 1 1 
       21 19822 1 1  5 LEU HD21 H   19.176  -8.160   4.204 1.00 . A A . 430 LEU HD21 1 1 
       21 19823 1 1  5 LEU HD22 H   19.573  -7.949   2.487 1.00 . A A . 430 LEU HD22 1 1 
       21 19824 1 1  5 LEU HD23 H   18.241  -7.018   3.212 1.00 . A A . 430 LEU HD23 1 1 
       21 19825 1 1  5 LEU HG   H   18.289 -10.054   2.876 1.00 . A A . 430 LEU HG   1 1 
       21 19826 1 1  5 LEU N    N   17.524 -10.798   5.287 1.00 . A A . 430 LEU N    1 1 
       21 19827 1 1  5 LEU O    O   15.170 -10.399   6.540 1.00 . A A . 430 LEU O    1 1 
       21 19828 1 1  6 GLU C    C   13.202  -6.814   6.645 1.00 . A A . 431 GLU C    1 1 
       21 19829 1 1  6 GLU CA   C   14.085  -7.916   7.237 1.00 . A A . 431 GLU CA   1 1 
       21 19830 1 1  6 GLU CB   C   14.553  -7.557   8.652 1.00 . A A . 431 GLU CB   1 1 
       21 19831 1 1  6 GLU CD   C   13.896  -7.240  11.059 1.00 . A A . 431 GLU CD   1 1 
       21 19832 1 1  6 GLU CG   C   13.388  -7.478   9.641 1.00 . A A . 431 GLU CG   1 1 
       21 19833 1 1  6 GLU H    H   15.758  -7.347   6.051 1.00 . A A . 431 GLU H    1 1 
       21 19834 1 1  6 GLU HA   H   13.491  -8.828   7.295 1.00 . A A . 431 GLU HA   1 1 
       21 19835 1 1  6 GLU HB2  H   15.251  -8.320   8.995 1.00 . A A . 431 GLU HB2  1 1 
       21 19836 1 1  6 GLU HB3  H   15.077  -6.601   8.631 1.00 . A A . 431 GLU HB3  1 1 
       21 19837 1 1  6 GLU HG2  H   12.730  -6.654   9.364 1.00 . A A . 431 GLU HG2  1 1 
       21 19838 1 1  6 GLU HG3  H   12.819  -8.407   9.612 1.00 . A A . 431 GLU HG3  1 1 
       21 19839 1 1  6 GLU N    N   15.262  -8.148   6.413 1.00 . A A . 431 GLU N    1 1 
       21 19840 1 1  6 GLU O    O   12.031  -6.690   7.005 1.00 . A A . 431 GLU O    1 1 
       21 19841 1 1  6 GLU OE1  O   14.078  -6.055  11.416 1.00 . A A . 431 GLU OE1  1 1 
       21 19842 1 1  6 GLU OE2  O   14.103  -8.245  11.778 1.00 . A A . 431 GLU OE2  1 1 
       21 19843 1 1  7 ASP C    C   12.140  -5.445   3.957 1.00 . A A . 432 ASP C    1 1 
       21 19844 1 1  7 ASP CA   C   13.013  -4.924   5.099 1.00 . A A . 432 ASP CA   1 1 
       21 19845 1 1  7 ASP CB   C   14.006  -3.862   4.621 1.00 . A A . 432 ASP CB   1 1 
       21 19846 1 1  7 ASP CG   C   13.302  -2.595   4.133 1.00 . A A . 432 ASP CG   1 1 
       21 19847 1 1  7 ASP H    H   14.716  -6.140   5.462 1.00 . A A . 432 ASP H    1 1 
       21 19848 1 1  7 ASP HA   H   12.361  -4.472   5.847 1.00 . A A . 432 ASP HA   1 1 
       21 19849 1 1  7 ASP HB2  H   14.665  -3.593   5.446 1.00 . A A . 432 ASP HB2  1 1 
       21 19850 1 1  7 ASP HB3  H   14.611  -4.278   3.816 1.00 . A A . 432 ASP HB3  1 1 
       21 19851 1 1  7 ASP N    N   13.752  -6.007   5.732 1.00 . A A . 432 ASP N    1 1 
       21 19852 1 1  7 ASP O    O   11.376  -4.685   3.363 1.00 . A A . 432 ASP O    1 1 
       21 19853 1 1  7 ASP OD1  O   12.602  -1.967   4.958 1.00 . A A . 432 ASP OD1  1 1 
       21 19854 1 1  7 ASP OD2  O   13.468  -2.261   2.939 1.00 . A A . 432 ASP OD2  1 1 
       21 19855 1 1  8 SER C    C   10.102  -7.837   3.153 1.00 . A A . 433 SER C    1 1 
       21 19856 1 1  8 SER CA   C   11.457  -7.381   2.607 1.00 . A A . 433 SER CA   1 1 
       21 19857 1 1  8 SER CB   C   12.238  -8.559   2.032 1.00 . A A . 433 SER CB   1 1 
       21 19858 1 1  8 SER H    H   12.910  -7.319   4.149 1.00 . A A . 433 SER H    1 1 
       21 19859 1 1  8 SER HA   H   11.275  -6.661   1.809 1.00 . A A . 433 SER HA   1 1 
       21 19860 1 1  8 SER HB2  H   11.632  -9.051   1.271 1.00 . A A . 433 SER HB2  1 1 
       21 19861 1 1  8 SER HB3  H   13.161  -8.195   1.582 1.00 . A A . 433 SER HB3  1 1 
       21 19862 1 1  8 SER HG   H   13.021 -10.222   2.675 1.00 . A A . 433 SER HG   1 1 
       21 19863 1 1  8 SER N    N   12.250  -6.742   3.646 1.00 . A A . 433 SER N    1 1 
       21 19864 1 1  8 SER O    O    9.246  -8.290   2.390 1.00 . A A . 433 SER O    1 1 
       21 19865 1 1  8 SER OG   O   12.554  -9.476   3.060 1.00 . A A . 433 SER OG   1 1 
       21 19866 1 1  9 LEU C    C    7.675  -6.926   4.988 1.00 . A A . 434 LEU C    1 1 
       21 19867 1 1  9 LEU CA   C    8.677  -8.073   5.140 1.00 . A A . 434 LEU CA   1 1 
       21 19868 1 1  9 LEU CB   C    9.043  -8.359   6.600 1.00 . A A . 434 LEU CB   1 1 
       21 19869 1 1  9 LEU CD1  C    7.340 -10.216   6.843 1.00 . A A . 434 LEU CD1  1 1 
       21 19870 1 1  9 LEU CD2  C    8.465  -9.261   8.823 1.00 . A A . 434 LEU CD2  1 1 
       21 19871 1 1  9 LEU CG   C    7.908  -8.932   7.440 1.00 . A A . 434 LEU CG   1 1 
       21 19872 1 1  9 LEU H    H   10.643  -7.351   5.051 1.00 . A A . 434 LEU H    1 1 
       21 19873 1 1  9 LEU HA   H    8.265  -8.970   4.678 1.00 . A A . 434 LEU HA   1 1 
       21 19874 1 1  9 LEU HB2  H    9.867  -9.072   6.628 1.00 . A A . 434 LEU HB2  1 1 
       21 19875 1 1  9 LEU HB3  H    9.390  -7.436   7.065 1.00 . A A . 434 LEU HB3  1 1 
       21 19876 1 1  9 LEU HD11 H    8.126 -10.966   6.753 1.00 . A A . 434 LEU HD11 1 1 
       21 19877 1 1  9 LEU HD12 H    6.545 -10.599   7.483 1.00 . A A . 434 LEU HD12 1 1 
       21 19878 1 1  9 LEU HD13 H    6.921 -10.013   5.857 1.00 . A A . 434 LEU HD13 1 1 
       21 19879 1 1  9 LEU HD21 H    8.786  -8.341   9.312 1.00 . A A . 434 LEU HD21 1 1 
       21 19880 1 1  9 LEU HD22 H    7.696  -9.751   9.421 1.00 . A A . 434 LEU HD22 1 1 
       21 19881 1 1  9 LEU HD23 H    9.318  -9.931   8.723 1.00 . A A . 434 LEU HD23 1 1 
       21 19882 1 1  9 LEU HG   H    7.128  -8.175   7.516 1.00 . A A . 434 LEU HG   1 1 
       21 19883 1 1  9 LEU N    N    9.906  -7.718   4.467 1.00 . A A . 434 LEU N    1 1 
       21 19884 1 1  9 LEU O    O    8.082  -5.786   4.760 1.00 . A A . 434 LEU O    1 1 
       21 19885 1 1 10 CYS C    C    5.650  -5.059   6.008 1.00 . A A . 435 CYS C    1 1 
       21 19886 1 1 10 CYS CA   C    5.358  -6.164   4.988 1.00 . A A . 435 CYS CA   1 1 
       21 19887 1 1 10 CYS CB   C    3.977  -6.789   5.165 1.00 . A A . 435 CYS CB   1 1 
       21 19888 1 1 10 CYS H    H    6.068  -8.151   5.283 1.00 . A A . 435 CYS H    1 1 
       21 19889 1 1 10 CYS HA   H    5.421  -5.739   3.987 1.00 . A A . 435 CYS HA   1 1 
       21 19890 1 1 10 CYS HB2  H    3.845  -7.588   4.435 1.00 . A A . 435 CYS HB2  1 1 
       21 19891 1 1 10 CYS HB3  H    3.889  -7.201   6.171 1.00 . A A . 435 CYS HB3  1 1 
       21 19892 1 1 10 CYS N    N    6.373  -7.204   5.107 1.00 . A A . 435 CYS N    1 1 
       21 19893 1 1 10 CYS O    O    5.999  -5.339   7.154 1.00 . A A . 435 CYS O    1 1 
       21 19894 1 1 10 CYS SG   S    2.710  -5.529   4.908 1.00 . A A . 435 CYS SG   1 1 
       21 19895 1 1 11 HIS C    C    4.985  -2.185   7.443 1.00 . A A . 436 HIS C    1 1 
       21 19896 1 1 11 HIS CA   C    5.973  -2.660   6.373 1.00 . A A . 436 HIS CA   1 1 
       21 19897 1 1 11 HIS CB   C    6.307  -1.525   5.404 1.00 . A A . 436 HIS CB   1 1 
       21 19898 1 1 11 HIS CD2  C    6.409   0.946   6.021 1.00 . A A . 436 HIS CD2  1 1 
       21 19899 1 1 11 HIS CE1  C    8.237   0.948   7.249 1.00 . A A . 436 HIS CE1  1 1 
       21 19900 1 1 11 HIS CG   C    6.912  -0.321   6.074 1.00 . A A . 436 HIS CG   1 1 
       21 19901 1 1 11 HIS H    H    5.095  -3.619   4.688 1.00 . A A . 436 HIS H    1 1 
       21 19902 1 1 11 HIS HA   H    6.894  -2.952   6.878 1.00 . A A . 436 HIS HA   1 1 
       21 19903 1 1 11 HIS HB2  H    7.008  -1.900   4.659 1.00 . A A . 436 HIS HB2  1 1 
       21 19904 1 1 11 HIS HB3  H    5.395  -1.217   4.892 1.00 . A A . 436 HIS HB3  1 1 
       21 19905 1 1 11 HIS HD2  H    5.520   1.269   5.500 1.00 . A A . 436 HIS HD2  1 1 
       21 19906 1 1 11 HIS HE1  H    9.048   1.297   7.872 1.00 . A A . 436 HIS HE1  1 1 
       21 19907 1 1 11 HIS HE2  H    7.159   2.723   6.931 1.00 . A A . 436 HIS HE2  1 1 
       21 19908 1 1 11 HIS N    N    5.508  -3.800   5.592 1.00 . A A . 436 HIS N    1 1 
       21 19909 1 1 11 HIS ND1  N    8.077  -0.325   6.851 1.00 . A A . 436 HIS ND1  1 1 
       21 19910 1 1 11 HIS NE2  N    7.256   1.731   6.767 1.00 . A A . 436 HIS NE2  1 1 
       21 19911 1 1 11 HIS O    O    5.384  -1.436   8.334 1.00 . A A . 436 HIS O    1 1 
       21 19912 1 1 12 ILE C    C    2.140  -3.171   9.208 1.00 . A A . 437 ILE C    1 1 
       21 19913 1 1 12 ILE CA   C    2.701  -2.079   8.302 1.00 . A A . 437 ILE CA   1 1 
       21 19914 1 1 12 ILE CB   C    1.576  -1.428   7.490 1.00 . A A . 437 ILE CB   1 1 
       21 19915 1 1 12 ILE CD1  C    2.800   0.807   7.222 1.00 . A A . 437 ILE CD1  1 1 
       21 19916 1 1 12 ILE CG1  C    2.102  -0.360   6.520 1.00 . A A . 437 ILE CG1  1 1 
       21 19917 1 1 12 ILE CG2  C    0.532  -0.797   8.418 1.00 . A A . 437 ILE CG2  1 1 
       21 19918 1 1 12 ILE H    H    3.433  -3.257   6.670 1.00 . A A . 437 ILE H    1 1 
       21 19919 1 1 12 ILE HA   H    3.150  -1.318   8.940 1.00 . A A . 437 ILE HA   1 1 
       21 19920 1 1 12 ILE HB   H    1.094  -2.209   6.904 1.00 . A A . 437 ILE HB   1 1 
       21 19921 1 1 12 ILE HD11 H    3.172   1.507   6.473 1.00 . A A . 437 ILE HD11 1 1 
       21 19922 1 1 12 ILE HD12 H    2.102   1.329   7.876 1.00 . A A . 437 ILE HD12 1 1 
       21 19923 1 1 12 ILE HD13 H    3.640   0.438   7.811 1.00 . A A . 437 ILE HD13 1 1 
       21 19924 1 1 12 ILE HG12 H    2.801  -0.830   5.829 1.00 . A A . 437 ILE HG12 1 1 
       21 19925 1 1 12 ILE HG13 H    1.261   0.032   5.949 1.00 . A A . 437 ILE HG13 1 1 
       21 19926 1 1 12 ILE HG21 H    1.013  -0.118   9.122 1.00 . A A . 437 ILE HG21 1 1 
       21 19927 1 1 12 ILE HG22 H   -0.194  -0.247   7.820 1.00 . A A . 437 ILE HG22 1 1 
       21 19928 1 1 12 ILE HG23 H    0.006  -1.580   8.964 1.00 . A A . 437 ILE HG23 1 1 
       21 19929 1 1 12 ILE N    N    3.714  -2.595   7.379 1.00 . A A . 437 ILE N    1 1 
       21 19930 1 1 12 ILE O    O    1.660  -2.876  10.302 1.00 . A A . 437 ILE O    1 1 
       21 19931 1 1 13 CYS C    C    2.585  -6.733   9.613 1.00 . A A . 438 CYS C    1 1 
       21 19932 1 1 13 CYS CA   C    1.626  -5.544   9.512 1.00 . A A . 438 CYS CA   1 1 
       21 19933 1 1 13 CYS CB   C    0.302  -5.935   8.850 1.00 . A A . 438 CYS CB   1 1 
       21 19934 1 1 13 CYS H    H    2.635  -4.635   7.877 1.00 . A A . 438 CYS H    1 1 
       21 19935 1 1 13 CYS HA   H    1.414  -5.218  10.529 1.00 . A A . 438 CYS HA   1 1 
       21 19936 1 1 13 CYS HB2  H   -0.065  -6.866   9.282 1.00 . A A . 438 CYS HB2  1 1 
       21 19937 1 1 13 CYS HB3  H   -0.431  -5.149   9.032 1.00 . A A . 438 CYS HB3  1 1 
       21 19938 1 1 13 CYS N    N    2.199  -4.433   8.765 1.00 . A A . 438 CYS N    1 1 
       21 19939 1 1 13 CYS O    O    2.395  -7.591  10.475 1.00 . A A . 438 CYS O    1 1 
       21 19940 1 1 13 CYS SG   S    0.537  -6.125   7.064 1.00 . A A . 438 CYS SG   1 1 
       21 19941 1 1 14 SER C    C    4.091  -9.235   8.940 1.00 . A A . 439 SER C    1 1 
       21 19942 1 1 14 SER CA   C    4.641  -7.817   8.756 1.00 . A A . 439 SER CA   1 1 
       21 19943 1 1 14 SER CB   C    5.748  -7.473   9.762 1.00 . A A . 439 SER CB   1 1 
       21 19944 1 1 14 SER H    H    3.687  -6.066   8.043 1.00 . A A . 439 SER H    1 1 
       21 19945 1 1 14 SER HA   H    5.098  -7.804   7.767 1.00 . A A . 439 SER HA   1 1 
       21 19946 1 1 14 SER HB2  H    6.355  -8.358   9.956 1.00 . A A . 439 SER HB2  1 1 
       21 19947 1 1 14 SER HB3  H    6.396  -6.713   9.330 1.00 . A A . 439 SER HB3  1 1 
       21 19948 1 1 14 SER HG   H    4.650  -7.683  11.353 1.00 . A A . 439 SER HG   1 1 
       21 19949 1 1 14 SER N    N    3.606  -6.785   8.747 1.00 . A A . 439 SER N    1 1 
       21 19950 1 1 14 SER O    O    4.765 -10.091   9.505 1.00 . A A . 439 SER O    1 1 
       21 19951 1 1 14 SER OG   O    5.214  -7.001  10.982 1.00 . A A . 439 SER OG   1 1 
       21 19952 1 1 15 SER C    C    2.617 -11.738   7.486 1.00 . A A . 440 SER C    1 1 
       21 19953 1 1 15 SER CA   C    2.228 -10.790   8.620 1.00 . A A . 440 SER CA   1 1 
       21 19954 1 1 15 SER CB   C    0.716 -10.579   8.653 1.00 . A A . 440 SER CB   1 1 
       21 19955 1 1 15 SER H    H    2.358  -8.757   7.993 1.00 . A A . 440 SER H    1 1 
       21 19956 1 1 15 SER HA   H    2.549 -11.229   9.565 1.00 . A A . 440 SER HA   1 1 
       21 19957 1 1 15 SER HB2  H    0.484  -9.800   9.379 1.00 . A A . 440 SER HB2  1 1 
       21 19958 1 1 15 SER HB3  H    0.382 -10.257   7.667 1.00 . A A . 440 SER HB3  1 1 
       21 19959 1 1 15 SER HG   H   -0.889 -11.609   9.041 1.00 . A A . 440 SER HG   1 1 
       21 19960 1 1 15 SER N    N    2.866  -9.489   8.468 1.00 . A A . 440 SER N    1 1 
       21 19961 1 1 15 SER O    O    2.442 -12.950   7.596 1.00 . A A . 440 SER O    1 1 
       21 19962 1 1 15 SER OG   O    0.056 -11.776   9.007 1.00 . A A . 440 SER OG   1 1 
       21 19963 1 1 16 GLN C    C    4.703 -11.201   4.517 1.00 . A A . 441 GLN C    1 1 
       21 19964 1 1 16 GLN CA   C    3.561 -11.937   5.220 1.00 . A A . 441 GLN CA   1 1 
       21 19965 1 1 16 GLN CB   C    2.345 -12.152   4.313 1.00 . A A . 441 GLN CB   1 1 
       21 19966 1 1 16 GLN CD   C    0.332 -11.141   3.216 1.00 . A A . 441 GLN CD   1 1 
       21 19967 1 1 16 GLN CG   C    1.639 -10.847   3.943 1.00 . A A . 441 GLN CG   1 1 
       21 19968 1 1 16 GLN H    H    3.272 -10.181   6.378 1.00 . A A . 441 GLN H    1 1 
       21 19969 1 1 16 GLN HA   H    3.933 -12.912   5.533 1.00 . A A . 441 GLN HA   1 1 
       21 19970 1 1 16 GLN HB2  H    2.636 -12.660   3.393 1.00 . A A . 441 GLN HB2  1 1 
       21 19971 1 1 16 GLN HB3  H    1.636 -12.793   4.836 1.00 . A A . 441 GLN HB3  1 1 
       21 19972 1 1 16 GLN HE21 H   -0.573 -11.679   4.954 1.00 . A A . 441 GLN HE21 1 1 
       21 19973 1 1 16 GLN HE22 H   -1.572 -11.779   3.514 1.00 . A A . 441 GLN HE22 1 1 
       21 19974 1 1 16 GLN HG2  H    1.412 -10.282   4.847 1.00 . A A . 441 GLN HG2  1 1 
       21 19975 1 1 16 GLN HG3  H    2.285 -10.248   3.302 1.00 . A A . 441 GLN HG3  1 1 
       21 19976 1 1 16 GLN N    N    3.148 -11.183   6.395 1.00 . A A . 441 GLN N    1 1 
       21 19977 1 1 16 GLN NE2  N   -0.689 -11.567   3.957 1.00 . A A . 441 GLN NE2  1 1 
       21 19978 1 1 16 GLN O    O    4.835  -9.987   4.687 1.00 . A A . 441 GLN O    1 1 
       21 19979 1 1 16 GLN OE1  O    0.239 -10.992   1.999 1.00 . A A . 441 GLN OE1  1 1 
       21 19980 1 1 17 PRO C    C    6.465 -10.361   1.992 1.00 . A A . 442 PRO C    1 1 
       21 19981 1 1 17 PRO CA   C    6.739 -11.379   3.102 1.00 . A A . 442 PRO CA   1 1 
       21 19982 1 1 17 PRO CB   C    7.493 -12.605   2.587 1.00 . A A . 442 PRO CB   1 1 
       21 19983 1 1 17 PRO CD   C    5.384 -13.318   3.416 1.00 . A A . 442 PRO CD   1 1 
       21 19984 1 1 17 PRO CG   C    6.369 -13.590   2.282 1.00 . A A . 442 PRO CG   1 1 
       21 19985 1 1 17 PRO HA   H    7.349 -10.885   3.859 1.00 . A A . 442 PRO HA   1 1 
       21 19986 1 1 17 PRO HB2  H    8.089 -12.386   1.700 1.00 . A A . 442 PRO HB2  1 1 
       21 19987 1 1 17 PRO HB3  H    8.117 -13.007   3.386 1.00 . A A . 442 PRO HB3  1 1 
       21 19988 1 1 17 PRO HD2  H    4.374 -13.555   3.083 1.00 . A A . 442 PRO HD2  1 1 
       21 19989 1 1 17 PRO HD3  H    5.654 -13.915   4.288 1.00 . A A . 442 PRO HD3  1 1 
       21 19990 1 1 17 PRO HG2  H    5.908 -13.333   1.328 1.00 . A A . 442 PRO HG2  1 1 
       21 19991 1 1 17 PRO HG3  H    6.720 -14.622   2.286 1.00 . A A . 442 PRO HG3  1 1 
       21 19992 1 1 17 PRO N    N    5.534 -11.907   3.733 1.00 . A A . 442 PRO N    1 1 
       21 19993 1 1 17 PRO O    O    7.322 -10.148   1.137 1.00 . A A . 442 PRO O    1 1 
       21 19994 1 1 18 GLY C    C    4.760  -9.215  -0.371 1.00 . A A . 443 GLY C    1 1 
       21 19995 1 1 18 GLY CA   C    4.909  -8.689   1.054 1.00 . A A . 443 GLY CA   1 1 
       21 19996 1 1 18 GLY H    H    4.611  -9.981   2.709 1.00 . A A . 443 GLY H    1 1 
       21 19997 1 1 18 GLY HA2  H    3.978  -8.226   1.376 1.00 . A A . 443 GLY HA2  1 1 
       21 19998 1 1 18 GLY HA3  H    5.685  -7.924   1.054 1.00 . A A . 443 GLY HA3  1 1 
       21 19999 1 1 18 GLY N    N    5.285  -9.736   1.997 1.00 . A A . 443 GLY N    1 1 
       21 20000 1 1 18 GLY O    O    5.745  -9.298  -1.105 1.00 . A A . 443 GLY O    1 1 
       21 20001 1 1 19 PRO C    C    3.257  -8.864  -3.126 1.00 . A A . 444 PRO C    1 1 
       21 20002 1 1 19 PRO CA   C    3.250 -10.029  -2.137 1.00 . A A . 444 PRO CA   1 1 
       21 20003 1 1 19 PRO CB   C    1.864 -10.665  -2.048 1.00 . A A . 444 PRO CB   1 1 
       21 20004 1 1 19 PRO CD   C    2.328  -9.577   0.019 1.00 . A A . 444 PRO CD   1 1 
       21 20005 1 1 19 PRO CG   C    1.190  -9.827  -0.965 1.00 . A A . 444 PRO CG   1 1 
       21 20006 1 1 19 PRO HA   H    3.982 -10.776  -2.448 1.00 . A A . 444 PRO HA   1 1 
       21 20007 1 1 19 PRO HB2  H    1.326 -10.610  -2.994 1.00 . A A . 444 PRO HB2  1 1 
       21 20008 1 1 19 PRO HB3  H    1.956 -11.697  -1.709 1.00 . A A . 444 PRO HB3  1 1 
       21 20009 1 1 19 PRO HD2  H    2.180  -8.622   0.525 1.00 . A A . 444 PRO HD2  1 1 
       21 20010 1 1 19 PRO HD3  H    2.376 -10.386   0.747 1.00 . A A . 444 PRO HD3  1 1 
       21 20011 1 1 19 PRO HG2  H    0.862  -8.877  -1.388 1.00 . A A . 444 PRO HG2  1 1 
       21 20012 1 1 19 PRO HG3  H    0.359 -10.356  -0.499 1.00 . A A . 444 PRO HG3  1 1 
       21 20013 1 1 19 PRO N    N    3.536  -9.578  -0.787 1.00 . A A . 444 PRO N    1 1 
       21 20014 1 1 19 PRO O    O    3.210  -9.083  -4.336 1.00 . A A . 444 PRO O    1 1 
       21 20015 1 1 20 PHE C    C    4.397  -5.450  -2.975 1.00 . A A . 445 PHE C    1 1 
       21 20016 1 1 20 PHE CA   C    3.318  -6.428  -3.440 1.00 . A A . 445 PHE CA   1 1 
       21 20017 1 1 20 PHE CB   C    1.945  -5.757  -3.397 1.00 . A A . 445 PHE CB   1 1 
       21 20018 1 1 20 PHE CD1  C    0.744  -7.014  -5.226 1.00 . A A . 445 PHE CD1  1 1 
       21 20019 1 1 20 PHE CD2  C   -0.185  -7.046  -2.981 1.00 . A A . 445 PHE CD2  1 1 
       21 20020 1 1 20 PHE CE1  C   -0.314  -7.819  -5.675 1.00 . A A . 445 PHE CE1  1 1 
       21 20021 1 1 20 PHE CE2  C   -1.239  -7.855  -3.429 1.00 . A A . 445 PHE CE2  1 1 
       21 20022 1 1 20 PHE CG   C    0.808  -6.626  -3.880 1.00 . A A . 445 PHE CG   1 1 
       21 20023 1 1 20 PHE CZ   C   -1.304  -8.241  -4.776 1.00 . A A . 445 PHE CZ   1 1 
       21 20024 1 1 20 PHE H    H    3.351  -7.510  -1.616 1.00 . A A . 445 PHE H    1 1 
       21 20025 1 1 20 PHE HA   H    3.540  -6.702  -4.471 1.00 . A A . 445 PHE HA   1 1 
       21 20026 1 1 20 PHE HB2  H    1.737  -5.438  -2.375 1.00 . A A . 445 PHE HB2  1 1 
       21 20027 1 1 20 PHE HB3  H    1.981  -4.861  -4.017 1.00 . A A . 445 PHE HB3  1 1 
       21 20028 1 1 20 PHE HD1  H    1.508  -6.696  -5.918 1.00 . A A . 445 PHE HD1  1 1 
       21 20029 1 1 20 PHE HD2  H   -0.141  -6.751  -1.943 1.00 . A A . 445 PHE HD2  1 1 
       21 20030 1 1 20 PHE HE1  H   -0.362  -8.111  -6.714 1.00 . A A . 445 PHE HE1  1 1 
       21 20031 1 1 20 PHE HE2  H   -1.999  -8.181  -2.736 1.00 . A A . 445 PHE HE2  1 1 
       21 20032 1 1 20 PHE HZ   H   -2.116  -8.865  -5.120 1.00 . A A . 445 PHE HZ   1 1 
       21 20033 1 1 20 PHE N    N    3.312  -7.627  -2.618 1.00 . A A . 445 PHE N    1 1 
       21 20034 1 1 20 PHE O    O    4.888  -5.533  -1.849 1.00 . A A . 445 PHE O    1 1 
       21 20035 1 1 21 PHE C    C    5.264  -2.174  -4.236 1.00 . A A . 446 PHE C    1 1 
       21 20036 1 1 21 PHE CA   C    5.727  -3.472  -3.583 1.00 . A A . 446 PHE CA   1 1 
       21 20037 1 1 21 PHE CB   C    7.097  -3.906  -4.113 1.00 . A A . 446 PHE CB   1 1 
       21 20038 1 1 21 PHE CD1  C    8.435  -1.908  -4.898 1.00 . A A . 446 PHE CD1  1 1 
       21 20039 1 1 21 PHE CD2  C    8.994  -2.918  -2.766 1.00 . A A . 446 PHE CD2  1 1 
       21 20040 1 1 21 PHE CE1  C    9.469  -0.978  -4.732 1.00 . A A . 446 PHE CE1  1 1 
       21 20041 1 1 21 PHE CE2  C   10.028  -1.988  -2.596 1.00 . A A . 446 PHE CE2  1 1 
       21 20042 1 1 21 PHE CG   C    8.199  -2.886  -3.919 1.00 . A A . 446 PHE CG   1 1 
       21 20043 1 1 21 PHE CZ   C   10.265  -1.016  -3.578 1.00 . A A . 446 PHE CZ   1 1 
       21 20044 1 1 21 PHE H    H    4.339  -4.526  -4.777 1.00 . A A . 446 PHE H    1 1 
       21 20045 1 1 21 PHE HA   H    5.797  -3.313  -2.507 1.00 . A A . 446 PHE HA   1 1 
       21 20046 1 1 21 PHE HB2  H    7.387  -4.828  -3.608 1.00 . A A . 446 PHE HB2  1 1 
       21 20047 1 1 21 PHE HB3  H    7.007  -4.126  -5.176 1.00 . A A . 446 PHE HB3  1 1 
       21 20048 1 1 21 PHE HD1  H    7.817  -1.873  -5.783 1.00 . A A . 446 PHE HD1  1 1 
       21 20049 1 1 21 PHE HD2  H    8.812  -3.662  -2.004 1.00 . A A . 446 PHE HD2  1 1 
       21 20050 1 1 21 PHE HE1  H    9.654  -0.232  -5.491 1.00 . A A . 446 PHE HE1  1 1 
       21 20051 1 1 21 PHE HE2  H   10.642  -2.014  -1.707 1.00 . A A . 446 PHE HE2  1 1 
       21 20052 1 1 21 PHE HZ   H   11.062  -0.298  -3.451 1.00 . A A . 446 PHE HZ   1 1 
       21 20053 1 1 21 PHE N    N    4.758  -4.517  -3.858 1.00 . A A . 446 PHE N    1 1 
       21 20054 1 1 21 PHE O    O    4.519  -2.203  -5.217 1.00 . A A . 446 PHE O    1 1 
       21 20055 1 1 22 CYS C    C    6.650   1.113  -4.246 1.00 . A A . 447 CYS C    1 1 
       21 20056 1 1 22 CYS CA   C    5.374   0.275  -4.205 1.00 . A A . 447 CYS CA   1 1 
       21 20057 1 1 22 CYS CB   C    4.288   0.881  -3.316 1.00 . A A . 447 CYS CB   1 1 
       21 20058 1 1 22 CYS H    H    6.306  -1.086  -2.879 1.00 . A A . 447 CYS H    1 1 
       21 20059 1 1 22 CYS HA   H    4.983   0.178  -5.219 1.00 . A A . 447 CYS HA   1 1 
       21 20060 1 1 22 CYS HB2  H    3.452   0.184  -3.254 1.00 . A A . 447 CYS HB2  1 1 
       21 20061 1 1 22 CYS HB3  H    4.692   1.033  -2.315 1.00 . A A . 447 CYS HB3  1 1 
       21 20062 1 1 22 CYS N    N    5.704  -1.040  -3.690 1.00 . A A . 447 CYS N    1 1 
       21 20063 1 1 22 CYS O    O    7.408   1.137  -3.277 1.00 . A A . 447 CYS O    1 1 
       21 20064 1 1 22 CYS SG   S    3.715   2.449  -4.020 1.00 . A A . 447 CYS SG   1 1 
       21 20065 1 1 23 ARG C    C    8.048   4.002  -5.481 1.00 . A A . 448 ARG C    1 1 
       21 20066 1 1 23 ARG CA   C    8.152   2.483  -5.630 1.00 . A A . 448 ARG CA   1 1 
       21 20067 1 1 23 ARG CB   C    8.662   2.047  -7.007 1.00 . A A . 448 ARG CB   1 1 
       21 20068 1 1 23 ARG CD   C   10.633   1.734  -8.519 1.00 . A A . 448 ARG CD   1 1 
       21 20069 1 1 23 ARG CG   C   10.165   2.290  -7.171 1.00 . A A . 448 ARG CG   1 1 
       21 20070 1 1 23 ARG CZ   C   12.754   1.542  -9.784 1.00 . A A . 448 ARG CZ   1 1 
       21 20071 1 1 23 ARG H    H    6.178   1.831  -6.088 1.00 . A A . 448 ARG H    1 1 
       21 20072 1 1 23 ARG HA   H    8.870   2.136  -4.888 1.00 . A A . 448 ARG HA   1 1 
       21 20073 1 1 23 ARG HB2  H    8.473   0.980  -7.127 1.00 . A A . 448 ARG HB2  1 1 
       21 20074 1 1 23 ARG HB3  H    8.114   2.583  -7.782 1.00 . A A . 448 ARG HB3  1 1 
       21 20075 1 1 23 ARG HD2  H   10.410   0.668  -8.559 1.00 . A A . 448 ARG HD2  1 1 
       21 20076 1 1 23 ARG HD3  H   10.096   2.245  -9.320 1.00 . A A . 448 ARG HD3  1 1 
       21 20077 1 1 23 ARG HE   H   12.577   2.398  -7.957 1.00 . A A . 448 ARG HE   1 1 
       21 20078 1 1 23 ARG HG2  H   10.386   3.358  -7.134 1.00 . A A . 448 ARG HG2  1 1 
       21 20079 1 1 23 ARG HG3  H   10.701   1.781  -6.370 1.00 . A A . 448 ARG HG3  1 1 
       21 20080 1 1 23 ARG HH11 H   11.145   0.751 -10.740 1.00 . A A . 448 ARG HH11 1 1 
       21 20081 1 1 23 ARG HH12 H   12.662   0.644 -11.608 1.00 . A A . 448 ARG HH12 1 1 
       21 20082 1 1 23 ARG HH21 H   14.546   2.232  -9.109 1.00 . A A . 448 ARG HH21 1 1 
       21 20083 1 1 23 ARG HH22 H   14.578   1.465 -10.675 1.00 . A A . 448 ARG HH22 1 1 
       21 20084 1 1 23 ARG N    N    6.888   1.800  -5.370 1.00 . A A . 448 ARG N    1 1 
       21 20085 1 1 23 ARG NE   N   12.075   1.935  -8.701 1.00 . A A . 448 ARG NE   1 1 
       21 20086 1 1 23 ARG NH1  N   12.138   0.928 -10.792 1.00 . A A . 448 ARG NH1  1 1 
       21 20087 1 1 23 ARG NH2  N   14.061   1.765  -9.862 1.00 . A A . 448 ARG NH2  1 1 
       21 20088 1 1 23 ARG O    O    8.930   4.730  -5.939 1.00 . A A . 448 ARG O    1 1 
       21 20089 1 1 24 ASP C    C    7.797   6.525  -3.689 1.00 . A A . 449 ASP C    1 1 
       21 20090 1 1 24 ASP CA   C    6.798   5.936  -4.685 1.00 . A A . 449 ASP CA   1 1 
       21 20091 1 1 24 ASP CB   C    5.376   6.237  -4.224 1.00 . A A . 449 ASP CB   1 1 
       21 20092 1 1 24 ASP CG   C    4.970   7.645  -4.652 1.00 . A A . 449 ASP CG   1 1 
       21 20093 1 1 24 ASP H    H    6.278   3.874  -4.483 1.00 . A A . 449 ASP H    1 1 
       21 20094 1 1 24 ASP HA   H    6.954   6.411  -5.654 1.00 . A A . 449 ASP HA   1 1 
       21 20095 1 1 24 ASP HB2  H    4.685   5.512  -4.657 1.00 . A A . 449 ASP HB2  1 1 
       21 20096 1 1 24 ASP HB3  H    5.317   6.146  -3.140 1.00 . A A . 449 ASP HB3  1 1 
       21 20097 1 1 24 ASP N    N    6.981   4.499  -4.850 1.00 . A A . 449 ASP N    1 1 
       21 20098 1 1 24 ASP O    O    8.486   5.792  -2.981 1.00 . A A . 449 ASP O    1 1 
       21 20099 1 1 24 ASP OD1  O    4.611   7.805  -5.839 1.00 . A A . 449 ASP OD1  1 1 
       21 20100 1 1 24 ASP OD2  O    5.024   8.550  -3.792 1.00 . A A . 449 ASP OD2  1 1 
       21 20101 1 1 25 GLN C    C    8.269   8.393  -1.265 1.00 . A A . 450 GLN C    1 1 
       21 20102 1 1 25 GLN CA   C    8.750   8.559  -2.710 1.00 . A A . 450 GLN CA   1 1 
       21 20103 1 1 25 GLN CB   C    8.806  10.031  -3.124 1.00 . A A . 450 GLN CB   1 1 
       21 20104 1 1 25 GLN CD   C    9.957  12.261  -2.751 1.00 . A A . 450 GLN CD   1 1 
       21 20105 1 1 25 GLN CG   C    9.831  10.812  -2.296 1.00 . A A . 450 GLN CG   1 1 
       21 20106 1 1 25 GLN H    H    7.288   8.415  -4.241 1.00 . A A . 450 GLN H    1 1 
       21 20107 1 1 25 GLN HA   H    9.751   8.134  -2.792 1.00 . A A . 450 GLN HA   1 1 
       21 20108 1 1 25 GLN HB2  H    9.083  10.089  -4.176 1.00 . A A . 450 GLN HB2  1 1 
       21 20109 1 1 25 GLN HB3  H    7.823  10.482  -2.992 1.00 . A A . 450 GLN HB3  1 1 
       21 20110 1 1 25 GLN HE21 H   11.375  12.628  -1.343 1.00 . A A . 450 GLN HE21 1 1 
       21 20111 1 1 25 GLN HE22 H   10.961  13.986  -2.372 1.00 . A A . 450 GLN HE22 1 1 
       21 20112 1 1 25 GLN HG2  H    9.536  10.806  -1.246 1.00 . A A . 450 GLN HG2  1 1 
       21 20113 1 1 25 GLN HG3  H   10.805  10.330  -2.390 1.00 . A A . 450 GLN HG3  1 1 
       21 20114 1 1 25 GLN N    N    7.869   7.857  -3.633 1.00 . A A . 450 GLN N    1 1 
       21 20115 1 1 25 GLN NE2  N   10.836  13.021  -2.101 1.00 . A A . 450 GLN NE2  1 1 
       21 20116 1 1 25 GLN O    O    9.050   8.573  -0.334 1.00 . A A . 450 GLN O    1 1 
       21 20117 1 1 25 GLN OE1  O    9.280  12.702  -3.675 1.00 . A A . 450 GLN OE1  1 1 
       21 20118 1 1 26 VAL C    C    6.335   6.346   0.598 1.00 . A A . 451 VAL C    1 1 
       21 20119 1 1 26 VAL CA   C    6.440   7.834   0.270 1.00 . A A . 451 VAL CA   1 1 
       21 20120 1 1 26 VAL CB   C    5.079   8.522   0.425 1.00 . A A . 451 VAL CB   1 1 
       21 20121 1 1 26 VAL CG1  C    5.172  10.025   0.160 1.00 . A A . 451 VAL CG1  1 1 
       21 20122 1 1 26 VAL CG2  C    4.035   7.920  -0.513 1.00 . A A . 451 VAL CG2  1 1 
       21 20123 1 1 26 VAL H    H    6.373   7.949  -1.863 1.00 . A A . 451 VAL H    1 1 
       21 20124 1 1 26 VAL HA   H    7.120   8.280   0.997 1.00 . A A . 451 VAL HA   1 1 
       21 20125 1 1 26 VAL HB   H    4.746   8.376   1.453 1.00 . A A . 451 VAL HB   1 1 
       21 20126 1 1 26 VAL HG11 H    5.453  10.200  -0.879 1.00 . A A . 451 VAL HG11 1 1 
       21 20127 1 1 26 VAL HG12 H    4.202  10.483   0.349 1.00 . A A . 451 VAL HG12 1 1 
       21 20128 1 1 26 VAL HG13 H    5.916  10.465   0.825 1.00 . A A . 451 VAL HG13 1 1 
       21 20129 1 1 26 VAL HG21 H    3.912   6.857  -0.298 1.00 . A A . 451 VAL HG21 1 1 
       21 20130 1 1 26 VAL HG22 H    3.080   8.427  -0.369 1.00 . A A . 451 VAL HG22 1 1 
       21 20131 1 1 26 VAL HG23 H    4.355   8.043  -1.546 1.00 . A A . 451 VAL HG23 1 1 
       21 20132 1 1 26 VAL N    N    6.989   8.054  -1.068 1.00 . A A . 451 VAL N    1 1 
       21 20133 1 1 26 VAL O    O    6.258   5.993   1.774 1.00 . A A . 451 VAL O    1 1 
       21 20134 1 1 27 CYS C    C    7.680   3.431  -0.141 1.00 . A A . 452 CYS C    1 1 
       21 20135 1 1 27 CYS CA   C    6.273   4.036  -0.191 1.00 . A A . 452 CYS CA   1 1 
       21 20136 1 1 27 CYS CB   C    5.408   3.370  -1.258 1.00 . A A . 452 CYS CB   1 1 
       21 20137 1 1 27 CYS H    H    6.355   5.798  -1.373 1.00 . A A . 452 CYS H    1 1 
       21 20138 1 1 27 CYS HA   H    5.802   3.853   0.775 1.00 . A A . 452 CYS HA   1 1 
       21 20139 1 1 27 CYS HB2  H    5.813   3.580  -2.247 1.00 . A A . 452 CYS HB2  1 1 
       21 20140 1 1 27 CYS HB3  H    5.428   2.294  -1.081 1.00 . A A . 452 CYS HB3  1 1 
       21 20141 1 1 27 CYS N    N    6.330   5.472  -0.416 1.00 . A A . 452 CYS N    1 1 
       21 20142 1 1 27 CYS O    O    8.238   3.239   0.938 1.00 . A A . 452 CYS O    1 1 
       21 20143 1 1 27 CYS SG   S    3.705   3.974  -1.154 1.00 . A A . 452 CYS SG   1 1 
       21 20144 1 1 28 PHE C    C    9.780   1.261  -0.683 1.00 . A A . 453 PHE C    1 1 
       21 20145 1 1 28 PHE CA   C    9.569   2.549  -1.490 1.00 . A A . 453 PHE CA   1 1 
       21 20146 1 1 28 PHE CB   C   10.642   3.611  -1.236 1.00 . A A . 453 PHE CB   1 1 
       21 20147 1 1 28 PHE CD1  C   12.224   3.059  -3.121 1.00 . A A . 453 PHE CD1  1 1 
       21 20148 1 1 28 PHE CD2  C   13.077   3.065  -0.848 1.00 . A A . 453 PHE CD2  1 1 
       21 20149 1 1 28 PHE CE1  C   13.497   2.709  -3.595 1.00 . A A . 453 PHE CE1  1 1 
       21 20150 1 1 28 PHE CE2  C   14.351   2.715  -1.320 1.00 . A A . 453 PHE CE2  1 1 
       21 20151 1 1 28 PHE CG   C   12.015   3.236  -1.746 1.00 . A A . 453 PHE CG   1 1 
       21 20152 1 1 28 PHE CZ   C   14.561   2.537  -2.695 1.00 . A A . 453 PHE CZ   1 1 
       21 20153 1 1 28 PHE H    H    7.715   3.332  -2.155 1.00 . A A . 453 PHE H    1 1 
       21 20154 1 1 28 PHE HA   H    9.639   2.268  -2.542 1.00 . A A . 453 PHE HA   1 1 
       21 20155 1 1 28 PHE HB2  H   10.341   4.534  -1.732 1.00 . A A . 453 PHE HB2  1 1 
       21 20156 1 1 28 PHE HB3  H   10.692   3.810  -0.165 1.00 . A A . 453 PHE HB3  1 1 
       21 20157 1 1 28 PHE HD1  H   11.410   3.195  -3.818 1.00 . A A . 453 PHE HD1  1 1 
       21 20158 1 1 28 PHE HD2  H   12.912   3.204   0.211 1.00 . A A . 453 PHE HD2  1 1 
       21 20159 1 1 28 PHE HE1  H   13.657   2.569  -4.654 1.00 . A A . 453 PHE HE1  1 1 
       21 20160 1 1 28 PHE HE2  H   15.170   2.581  -0.629 1.00 . A A . 453 PHE HE2  1 1 
       21 20161 1 1 28 PHE HZ   H   15.540   2.267  -3.063 1.00 . A A . 453 PHE HZ   1 1 
       21 20162 1 1 28 PHE N    N    8.243   3.137  -1.317 1.00 . A A . 453 PHE N    1 1 
       21 20163 1 1 28 PHE O    O   10.919   0.899  -0.389 1.00 . A A . 453 PHE O    1 1 
       21 20164 1 1 29 LYS C    C    7.732  -1.677   0.081 1.00 . A A . 454 LYS C    1 1 
       21 20165 1 1 29 LYS CA   C    8.782  -0.651   0.497 1.00 . A A . 454 LYS CA   1 1 
       21 20166 1 1 29 LYS CB   C    8.624  -0.301   1.978 1.00 . A A . 454 LYS CB   1 1 
       21 20167 1 1 29 LYS CD   C    9.738   0.654   4.007 1.00 . A A . 454 LYS CD   1 1 
       21 20168 1 1 29 LYS CE   C   10.948   1.418   4.542 1.00 . A A . 454 LYS CE   1 1 
       21 20169 1 1 29 LYS CG   C    9.837   0.478   2.492 1.00 . A A . 454 LYS CG   1 1 
       21 20170 1 1 29 LYS H    H    7.784   0.868  -0.611 1.00 . A A . 454 LYS H    1 1 
       21 20171 1 1 29 LYS HA   H    9.761  -1.108   0.351 1.00 . A A . 454 LYS HA   1 1 
       21 20172 1 1 29 LYS HB2  H    7.717   0.287   2.121 1.00 . A A . 454 LYS HB2  1 1 
       21 20173 1 1 29 LYS HB3  H    8.542  -1.223   2.553 1.00 . A A . 454 LYS HB3  1 1 
       21 20174 1 1 29 LYS HD2  H    8.830   1.204   4.254 1.00 . A A . 454 LYS HD2  1 1 
       21 20175 1 1 29 LYS HD3  H    9.697  -0.325   4.486 1.00 . A A . 454 LYS HD3  1 1 
       21 20176 1 1 29 LYS HE2  H   10.987   2.397   4.065 1.00 . A A . 454 LYS HE2  1 1 
       21 20177 1 1 29 LYS HE3  H   10.828   1.564   5.615 1.00 . A A . 454 LYS HE3  1 1 
       21 20178 1 1 29 LYS HG2  H   10.743  -0.077   2.252 1.00 . A A . 454 LYS HG2  1 1 
       21 20179 1 1 29 LYS HG3  H    9.875   1.458   2.016 1.00 . A A . 454 LYS HG3  1 1 
       21 20180 1 1 29 LYS HZ1  H   12.991   1.202   4.671 1.00 . A A . 454 LYS HZ1  1 1 
       21 20181 1 1 29 LYS HZ2  H   12.178  -0.221   4.718 1.00 . A A . 454 LYS HZ2  1 1 
       21 20182 1 1 29 LYS HZ3  H   12.347   0.570   3.295 1.00 . A A . 454 LYS HZ3  1 1 
       21 20183 1 1 29 LYS N    N    8.699   0.561  -0.314 1.00 . A A . 454 LYS N    1 1 
       21 20184 1 1 29 LYS NZ   N   12.208   0.692   4.288 1.00 . A A . 454 LYS NZ   1 1 
       21 20185 1 1 29 LYS O    O    6.869  -1.401  -0.752 1.00 . A A . 454 LYS O    1 1 
       21 20186 1 1 30 TYR C    C    5.647  -3.812   1.324 1.00 . A A . 455 TYR C    1 1 
       21 20187 1 1 30 TYR CA   C    6.880  -3.957   0.435 1.00 . A A . 455 TYR CA   1 1 
       21 20188 1 1 30 TYR CB   C    7.567  -5.303   0.674 1.00 . A A . 455 TYR CB   1 1 
       21 20189 1 1 30 TYR CD1  C    8.374  -6.238  -1.527 1.00 . A A . 455 TYR CD1  1 1 
       21 20190 1 1 30 TYR CD2  C   10.000  -5.257  -0.010 1.00 . A A . 455 TYR CD2  1 1 
       21 20191 1 1 30 TYR CE1  C    9.397  -6.518  -2.443 1.00 . A A . 455 TYR CE1  1 1 
       21 20192 1 1 30 TYR CE2  C   11.029  -5.539  -0.918 1.00 . A A . 455 TYR CE2  1 1 
       21 20193 1 1 30 TYR CG   C    8.675  -5.607  -0.311 1.00 . A A . 455 TYR CG   1 1 
       21 20194 1 1 30 TYR CZ   C   10.730  -6.175  -2.140 1.00 . A A . 455 TYR CZ   1 1 
       21 20195 1 1 30 TYR H    H    8.560  -3.037   1.339 1.00 . A A . 455 TYR H    1 1 
       21 20196 1 1 30 TYR HA   H    6.556  -3.922  -0.605 1.00 . A A . 455 TYR HA   1 1 
       21 20197 1 1 30 TYR HB2  H    7.971  -5.319   1.686 1.00 . A A . 455 TYR HB2  1 1 
       21 20198 1 1 30 TYR HB3  H    6.818  -6.090   0.592 1.00 . A A . 455 TYR HB3  1 1 
       21 20199 1 1 30 TYR HD1  H    7.353  -6.505  -1.758 1.00 . A A . 455 TYR HD1  1 1 
       21 20200 1 1 30 TYR HD2  H   10.234  -4.766   0.923 1.00 . A A . 455 TYR HD2  1 1 
       21 20201 1 1 30 TYR HE1  H    9.165  -6.998  -3.382 1.00 . A A . 455 TYR HE1  1 1 
       21 20202 1 1 30 TYR HE2  H   12.047  -5.270  -0.679 1.00 . A A . 455 TYR HE2  1 1 
       21 20203 1 1 30 TYR HH   H   12.590  -6.180  -2.720 1.00 . A A . 455 TYR HH   1 1 
       21 20204 1 1 30 TYR N    N    7.816  -2.870   0.678 1.00 . A A . 455 TYR N    1 1 
       21 20205 1 1 30 TYR O    O    5.725  -3.273   2.427 1.00 . A A . 455 TYR O    1 1 
       21 20206 1 1 30 TYR OH   O   11.726  -6.462  -3.026 1.00 . A A . 455 TYR OH   1 1 
       21 20207 1 1 31 PHE C    C    2.387  -5.462   1.156 1.00 . A A . 456 PHE C    1 1 
       21 20208 1 1 31 PHE CA   C    3.234  -4.251   1.534 1.00 . A A . 456 PHE CA   1 1 
       21 20209 1 1 31 PHE CB   C    2.484  -2.972   1.149 1.00 . A A . 456 PHE CB   1 1 
       21 20210 1 1 31 PHE CD1  C    2.970  -1.111   2.787 1.00 . A A . 456 PHE CD1  1 1 
       21 20211 1 1 31 PHE CD2  C    4.047  -1.063   0.610 1.00 . A A . 456 PHE CD2  1 1 
       21 20212 1 1 31 PHE CE1  C    3.620   0.082   3.134 1.00 . A A . 456 PHE CE1  1 1 
       21 20213 1 1 31 PHE CE2  C    4.698   0.126   0.959 1.00 . A A . 456 PHE CE2  1 1 
       21 20214 1 1 31 PHE CG   C    3.187  -1.686   1.525 1.00 . A A . 456 PHE CG   1 1 
       21 20215 1 1 31 PHE CZ   C    4.486   0.701   2.221 1.00 . A A . 456 PHE CZ   1 1 
       21 20216 1 1 31 PHE H    H    4.516  -4.750  -0.075 1.00 . A A . 456 PHE H    1 1 
       21 20217 1 1 31 PHE HA   H    3.401  -4.270   2.612 1.00 . A A . 456 PHE HA   1 1 
       21 20218 1 1 31 PHE HB2  H    2.324  -2.979   0.070 1.00 . A A . 456 PHE HB2  1 1 
       21 20219 1 1 31 PHE HB3  H    1.508  -2.976   1.635 1.00 . A A . 456 PHE HB3  1 1 
       21 20220 1 1 31 PHE HD1  H    2.299  -1.583   3.489 1.00 . A A . 456 PHE HD1  1 1 
       21 20221 1 1 31 PHE HD2  H    4.209  -1.503  -0.363 1.00 . A A . 456 PHE HD2  1 1 
       21 20222 1 1 31 PHE HE1  H    3.451   0.525   4.105 1.00 . A A . 456 PHE HE1  1 1 
       21 20223 1 1 31 PHE HE2  H    5.366   0.600   0.255 1.00 . A A . 456 PHE HE2  1 1 
       21 20224 1 1 31 PHE HZ   H    4.986   1.619   2.492 1.00 . A A . 456 PHE HZ   1 1 
       21 20225 1 1 31 PHE N    N    4.508  -4.306   0.832 1.00 . A A . 456 PHE N    1 1 
       21 20226 1 1 31 PHE O    O    2.766  -6.251   0.288 1.00 . A A . 456 PHE O    1 1 
       21 20227 1 1 32 CYS C    C   -1.086  -6.034   1.208 1.00 . A A . 457 CYS C    1 1 
       21 20228 1 1 32 CYS CA   C    0.275  -6.656   1.525 1.00 . A A . 457 CYS CA   1 1 
       21 20229 1 1 32 CYS CB   C    0.224  -7.635   2.698 1.00 . A A . 457 CYS CB   1 1 
       21 20230 1 1 32 CYS H    H    0.999  -4.938   2.532 1.00 . A A . 457 CYS H    1 1 
       21 20231 1 1 32 CYS HA   H    0.605  -7.208   0.645 1.00 . A A . 457 CYS HA   1 1 
       21 20232 1 1 32 CYS HB2  H   -0.405  -8.482   2.424 1.00 . A A . 457 CYS HB2  1 1 
       21 20233 1 1 32 CYS HB3  H    1.230  -7.994   2.913 1.00 . A A . 457 CYS HB3  1 1 
       21 20234 1 1 32 CYS N    N    1.235  -5.604   1.811 1.00 . A A . 457 CYS N    1 1 
       21 20235 1 1 32 CYS O    O   -1.259  -4.821   1.300 1.00 . A A . 457 CYS O    1 1 
       21 20236 1 1 32 CYS SG   S   -0.471  -6.831   4.161 1.00 . A A . 457 CYS SG   1 1 
       21 20237 1 1 33 ARG C    C   -4.068  -5.508   1.409 1.00 . A A . 458 ARG C    1 1 
       21 20238 1 1 33 ARG CA   C   -3.368  -6.407   0.385 1.00 . A A . 458 ARG CA   1 1 
       21 20239 1 1 33 ARG CB   C   -4.237  -7.622   0.038 1.00 . A A . 458 ARG CB   1 1 
       21 20240 1 1 33 ARG CD   C   -3.630  -9.019   2.105 1.00 . A A . 458 ARG CD   1 1 
       21 20241 1 1 33 ARG CG   C   -4.747  -8.414   1.250 1.00 . A A . 458 ARG CG   1 1 
       21 20242 1 1 33 ARG CZ   C   -3.702  -9.853   4.444 1.00 . A A . 458 ARG CZ   1 1 
       21 20243 1 1 33 ARG H    H   -1.878  -7.861   0.846 1.00 . A A . 458 ARG H    1 1 
       21 20244 1 1 33 ARG HA   H   -3.218  -5.821  -0.522 1.00 . A A . 458 ARG HA   1 1 
       21 20245 1 1 33 ARG HB2  H   -5.101  -7.272  -0.526 1.00 . A A . 458 ARG HB2  1 1 
       21 20246 1 1 33 ARG HB3  H   -3.673  -8.288  -0.618 1.00 . A A . 458 ARG HB3  1 1 
       21 20247 1 1 33 ARG HD2  H   -2.995  -9.642   1.476 1.00 . A A . 458 ARG HD2  1 1 
       21 20248 1 1 33 ARG HD3  H   -3.031  -8.216   2.534 1.00 . A A . 458 ARG HD3  1 1 
       21 20249 1 1 33 ARG HE   H   -4.973 -10.418   2.978 1.00 . A A . 458 ARG HE   1 1 
       21 20250 1 1 33 ARG HG2  H   -5.365  -7.768   1.873 1.00 . A A . 458 ARG HG2  1 1 
       21 20251 1 1 33 ARG HG3  H   -5.375  -9.227   0.888 1.00 . A A . 458 ARG HG3  1 1 
       21 20252 1 1 33 ARG HH11 H   -2.183  -8.529   4.123 1.00 . A A . 458 ARG HH11 1 1 
       21 20253 1 1 33 ARG HH12 H   -2.314  -9.137   5.751 1.00 . A A . 458 ARG HH12 1 1 
       21 20254 1 1 33 ARG HH21 H   -5.090 -11.178   5.110 1.00 . A A . 458 ARG HH21 1 1 
       21 20255 1 1 33 ARG HH22 H   -3.931 -10.638   6.304 1.00 . A A . 458 ARG HH22 1 1 
       21 20256 1 1 33 ARG N    N   -2.058  -6.869   0.834 1.00 . A A . 458 ARG N    1 1 
       21 20257 1 1 33 ARG NE   N   -4.177  -9.835   3.194 1.00 . A A . 458 ARG NE   1 1 
       21 20258 1 1 33 ARG NH1  N   -2.651  -9.117   4.798 1.00 . A A . 458 ARG NH1  1 1 
       21 20259 1 1 33 ARG NH2  N   -4.287 -10.618   5.359 1.00 . A A . 458 ARG NH2  1 1 
       21 20260 1 1 33 ARG O    O   -4.780  -4.579   1.031 1.00 . A A . 458 ARG O    1 1 
       21 20261 1 1 34 SER C    C   -4.004  -3.661   3.941 1.00 . A A . 459 SER C    1 1 
       21 20262 1 1 34 SER CA   C   -4.577  -5.056   3.754 1.00 . A A . 459 SER CA   1 1 
       21 20263 1 1 34 SER CB   C   -4.453  -5.841   5.055 1.00 . A A . 459 SER CB   1 1 
       21 20264 1 1 34 SER H    H   -3.222  -6.496   2.979 1.00 . A A . 459 SER H    1 1 
       21 20265 1 1 34 SER HA   H   -5.630  -4.965   3.486 1.00 . A A . 459 SER HA   1 1 
       21 20266 1 1 34 SER HB2  H   -3.408  -6.096   5.224 1.00 . A A . 459 SER HB2  1 1 
       21 20267 1 1 34 SER HB3  H   -4.807  -5.225   5.881 1.00 . A A . 459 SER HB3  1 1 
       21 20268 1 1 34 SER HG   H   -5.170  -7.490   5.804 1.00 . A A . 459 SER HG   1 1 
       21 20269 1 1 34 SER N    N   -3.872  -5.774   2.705 1.00 . A A . 459 SER N    1 1 
       21 20270 1 1 34 SER O    O   -4.737  -2.673   3.895 1.00 . A A . 459 SER O    1 1 
       21 20271 1 1 34 SER OG   O   -5.222  -7.025   4.966 1.00 . A A . 459 SER OG   1 1 
       21 20272 1 1 35 CYS C    C   -1.830  -1.499   3.149 1.00 . A A . 460 CYS C    1 1 
       21 20273 1 1 35 CYS CA   C   -2.051  -2.304   4.427 1.00 . A A . 460 CYS CA   1 1 
       21 20274 1 1 35 CYS CB   C   -0.774  -2.559   5.218 1.00 . A A . 460 CYS CB   1 1 
       21 20275 1 1 35 CYS H    H   -2.111  -4.400   4.125 1.00 . A A . 460 CYS H    1 1 
       21 20276 1 1 35 CYS HA   H   -2.723  -1.721   5.056 1.00 . A A . 460 CYS HA   1 1 
       21 20277 1 1 35 CYS HB2  H   -0.218  -1.626   5.315 1.00 . A A . 460 CYS HB2  1 1 
       21 20278 1 1 35 CYS HB3  H   -1.049  -2.921   6.209 1.00 . A A . 460 CYS HB3  1 1 
       21 20279 1 1 35 CYS N    N   -2.690  -3.573   4.148 1.00 . A A . 460 CYS N    1 1 
       21 20280 1 1 35 CYS O    O   -1.613  -0.289   3.215 1.00 . A A . 460 CYS O    1 1 
       21 20281 1 1 35 CYS SG   S    0.237  -3.807   4.388 1.00 . A A . 460 CYS SG   1 1 
       21 20282 1 1 36 TRP C    C   -3.145  -0.542   0.697 1.00 . A A . 461 TRP C    1 1 
       21 20283 1 1 36 TRP CA   C   -1.891  -1.409   0.732 1.00 . A A . 461 TRP CA   1 1 
       21 20284 1 1 36 TRP CB   C   -1.869  -2.357  -0.466 1.00 . A A . 461 TRP CB   1 1 
       21 20285 1 1 36 TRP CD1  C   -2.982  -1.095  -2.366 1.00 . A A . 461 TRP CD1  1 1 
       21 20286 1 1 36 TRP CD2  C   -0.792  -1.411  -2.713 1.00 . A A . 461 TRP CD2  1 1 
       21 20287 1 1 36 TRP CE2  C   -1.274  -0.632  -3.802 1.00 . A A . 461 TRP CE2  1 1 
       21 20288 1 1 36 TRP CE3  C    0.571  -1.760  -2.731 1.00 . A A . 461 TRP CE3  1 1 
       21 20289 1 1 36 TRP CG   C   -1.894  -1.655  -1.788 1.00 . A A . 461 TRP CG   1 1 
       21 20290 1 1 36 TRP CH2  C    0.916  -0.535  -4.809 1.00 . A A . 461 TRP CH2  1 1 
       21 20291 1 1 36 TRP CZ2  C   -0.439  -0.174  -4.828 1.00 . A A . 461 TRP CZ2  1 1 
       21 20292 1 1 36 TRP CZ3  C    1.412  -1.338  -3.769 1.00 . A A . 461 TRP CZ3  1 1 
       21 20293 1 1 36 TRP H    H   -1.946  -3.153   1.955 1.00 . A A . 461 TRP H    1 1 
       21 20294 1 1 36 TRP HA   H   -1.014  -0.763   0.691 1.00 . A A . 461 TRP HA   1 1 
       21 20295 1 1 36 TRP HB2  H   -0.960  -2.956  -0.411 1.00 . A A . 461 TRP HB2  1 1 
       21 20296 1 1 36 TRP HB3  H   -2.728  -3.025  -0.410 1.00 . A A . 461 TRP HB3  1 1 
       21 20297 1 1 36 TRP HD1  H   -3.980  -1.108  -1.953 1.00 . A A . 461 TRP HD1  1 1 
       21 20298 1 1 36 TRP HE1  H   -3.280  -0.006  -4.147 1.00 . A A . 461 TRP HE1  1 1 
       21 20299 1 1 36 TRP HE3  H    0.963  -2.367  -1.929 1.00 . A A . 461 TRP HE3  1 1 
       21 20300 1 1 36 TRP HH2  H    1.580  -0.197  -5.591 1.00 . A A . 461 TRP HH2  1 1 
       21 20301 1 1 36 TRP HZ2  H   -0.832   0.444  -5.622 1.00 . A A . 461 TRP HZ2  1 1 
       21 20302 1 1 36 TRP HZ3  H    2.452  -1.626  -3.769 1.00 . A A . 461 TRP HZ3  1 1 
       21 20303 1 1 36 TRP N    N   -1.889  -2.146   1.980 1.00 . A A . 461 TRP N    1 1 
       21 20304 1 1 36 TRP NE1  N   -2.620  -0.490  -3.553 1.00 . A A . 461 TRP NE1  1 1 
       21 20305 1 1 36 TRP O    O   -3.068   0.634   0.355 1.00 . A A . 461 TRP O    1 1 
       21 20306 1 1 37 HIS C    C   -5.668   0.564   2.260 1.00 . A A . 462 HIS C    1 1 
       21 20307 1 1 37 HIS CA   C   -5.544  -0.349   1.038 1.00 . A A . 462 HIS CA   1 1 
       21 20308 1 1 37 HIS CB   C   -6.735  -1.307   0.942 1.00 . A A . 462 HIS CB   1 1 
       21 20309 1 1 37 HIS CD2  C   -7.075  -3.387  -0.490 1.00 . A A . 462 HIS CD2  1 1 
       21 20310 1 1 37 HIS CE1  C   -6.712  -2.529  -2.488 1.00 . A A . 462 HIS CE1  1 1 
       21 20311 1 1 37 HIS CG   C   -6.789  -2.060  -0.359 1.00 . A A . 462 HIS CG   1 1 
       21 20312 1 1 37 HIS H    H   -4.326  -2.079   1.325 1.00 . A A . 462 HIS H    1 1 
       21 20313 1 1 37 HIS HA   H   -5.544   0.289   0.155 1.00 . A A . 462 HIS HA   1 1 
       21 20314 1 1 37 HIS HB2  H   -6.687  -2.019   1.766 1.00 . A A . 462 HIS HB2  1 1 
       21 20315 1 1 37 HIS HB3  H   -7.655  -0.731   1.044 1.00 . A A . 462 HIS HB3  1 1 
       21 20316 1 1 37 HIS HD2  H   -7.295  -4.080   0.309 1.00 . A A . 462 HIS HD2  1 1 
       21 20317 1 1 37 HIS HE1  H   -6.601  -2.453  -3.559 1.00 . A A . 462 HIS HE1  1 1 
       21 20318 1 1 37 HIS HE2  H   -7.178  -4.566  -2.265 1.00 . A A . 462 HIS HE2  1 1 
       21 20319 1 1 37 HIS N    N   -4.302  -1.108   1.049 1.00 . A A . 462 HIS N    1 1 
       21 20320 1 1 37 HIS ND1  N   -6.560  -1.512  -1.625 1.00 . A A . 462 HIS ND1  1 1 
       21 20321 1 1 37 HIS NE2  N   -7.019  -3.665  -1.836 1.00 . A A . 462 HIS NE2  1 1 
       21 20322 1 1 37 HIS O    O   -6.585   1.380   2.315 1.00 . A A . 462 HIS O    1 1 
       21 20323 1 1 38 TRP C    C   -3.961   2.654   4.030 1.00 . A A . 463 TRP C    1 1 
       21 20324 1 1 38 TRP CA   C   -4.743   1.384   4.361 1.00 . A A . 463 TRP CA   1 1 
       21 20325 1 1 38 TRP CB   C   -4.143   0.720   5.603 1.00 . A A . 463 TRP CB   1 1 
       21 20326 1 1 38 TRP CD1  C   -6.173  -0.774   5.957 1.00 . A A . 463 TRP CD1  1 1 
       21 20327 1 1 38 TRP CD2  C   -4.353  -1.503   7.038 1.00 . A A . 463 TRP CD2  1 1 
       21 20328 1 1 38 TRP CE2  C   -5.394  -2.437   7.309 1.00 . A A . 463 TRP CE2  1 1 
       21 20329 1 1 38 TRP CE3  C   -3.101  -1.756   7.626 1.00 . A A . 463 TRP CE3  1 1 
       21 20330 1 1 38 TRP CG   C   -4.874  -0.460   6.162 1.00 . A A . 463 TRP CG   1 1 
       21 20331 1 1 38 TRP CH2  C   -3.932  -3.792   8.676 1.00 . A A . 463 TRP CH2  1 1 
       21 20332 1 1 38 TRP CZ2  C   -5.197  -3.563   8.115 1.00 . A A . 463 TRP CZ2  1 1 
       21 20333 1 1 38 TRP CZ3  C   -2.892  -2.885   8.428 1.00 . A A . 463 TRP CZ3  1 1 
       21 20334 1 1 38 TRP H    H   -4.072  -0.287   3.204 1.00 . A A . 463 TRP H    1 1 
       21 20335 1 1 38 TRP HA   H   -5.769   1.670   4.595 1.00 . A A . 463 TRP HA   1 1 
       21 20336 1 1 38 TRP HB2  H   -3.126   0.412   5.361 1.00 . A A . 463 TRP HB2  1 1 
       21 20337 1 1 38 TRP HB3  H   -4.077   1.468   6.394 1.00 . A A . 463 TRP HB3  1 1 
       21 20338 1 1 38 TRP HD1  H   -6.860  -0.200   5.352 1.00 . A A . 463 TRP HD1  1 1 
       21 20339 1 1 38 TRP HE1  H   -7.407  -2.354   6.610 1.00 . A A . 463 TRP HE1  1 1 
       21 20340 1 1 38 TRP HE3  H   -2.286  -1.070   7.448 1.00 . A A . 463 TRP HE3  1 1 
       21 20341 1 1 38 TRP HH2  H   -3.767  -4.661   9.296 1.00 . A A . 463 TRP HH2  1 1 
       21 20342 1 1 38 TRP HZ2  H   -6.007  -4.251   8.302 1.00 . A A . 463 TRP HZ2  1 1 
       21 20343 1 1 38 TRP HZ3  H   -1.915  -3.056   8.858 1.00 . A A . 463 TRP HZ3  1 1 
       21 20344 1 1 38 TRP N    N   -4.761   0.451   3.236 1.00 . A A . 463 TRP N    1 1 
       21 20345 1 1 38 TRP NE1  N   -6.486  -1.938   6.629 1.00 . A A . 463 TRP NE1  1 1 
       21 20346 1 1 38 TRP O    O   -4.126   3.659   4.718 1.00 . A A . 463 TRP O    1 1 
       21 20347 1 1 39 ARG C    C   -2.585   4.276   1.197 1.00 . A A . 464 ARG C    1 1 
       21 20348 1 1 39 ARG CA   C   -2.314   3.800   2.619 1.00 . A A . 464 ARG CA   1 1 
       21 20349 1 1 39 ARG CB   C   -0.826   3.485   2.793 1.00 . A A . 464 ARG CB   1 1 
       21 20350 1 1 39 ARG CD   C   -0.594   4.471   5.099 1.00 . A A . 464 ARG CD   1 1 
       21 20351 1 1 39 ARG CG   C   -0.464   3.204   4.254 1.00 . A A . 464 ARG CG   1 1 
       21 20352 1 1 39 ARG CZ   C   -0.274   5.132   7.464 1.00 . A A . 464 ARG CZ   1 1 
       21 20353 1 1 39 ARG H    H   -3.000   1.777   2.464 1.00 . A A . 464 ARG H    1 1 
       21 20354 1 1 39 ARG HA   H   -2.578   4.626   3.278 1.00 . A A . 464 ARG HA   1 1 
       21 20355 1 1 39 ARG HB2  H   -0.577   2.617   2.183 1.00 . A A . 464 ARG HB2  1 1 
       21 20356 1 1 39 ARG HB3  H   -0.233   4.329   2.440 1.00 . A A . 464 ARG HB3  1 1 
       21 20357 1 1 39 ARG HD2  H    0.104   5.217   4.720 1.00 . A A . 464 ARG HD2  1 1 
       21 20358 1 1 39 ARG HD3  H   -1.606   4.866   5.019 1.00 . A A . 464 ARG HD3  1 1 
       21 20359 1 1 39 ARG HE   H   -0.093   3.240   6.765 1.00 . A A . 464 ARG HE   1 1 
       21 20360 1 1 39 ARG HG2  H   -1.119   2.427   4.649 1.00 . A A . 464 ARG HG2  1 1 
       21 20361 1 1 39 ARG HG3  H    0.566   2.851   4.304 1.00 . A A . 464 ARG HG3  1 1 
       21 20362 1 1 39 ARG HH11 H   -0.753   6.676   6.221 1.00 . A A . 464 ARG HH11 1 1 
       21 20363 1 1 39 ARG HH12 H   -0.535   7.103   7.902 1.00 . A A . 464 ARG HH12 1 1 
       21 20364 1 1 39 ARG HH21 H    0.213   3.836   8.954 1.00 . A A . 464 ARG HH21 1 1 
       21 20365 1 1 39 ARG HH22 H    0.019   5.505   9.439 1.00 . A A . 464 ARG HH22 1 1 
       21 20366 1 1 39 ARG N    N   -3.110   2.631   2.993 1.00 . A A . 464 ARG N    1 1 
       21 20367 1 1 39 ARG NE   N   -0.292   4.197   6.510 1.00 . A A . 464 ARG NE   1 1 
       21 20368 1 1 39 ARG NH1  N   -0.541   6.407   7.171 1.00 . A A . 464 ARG NH1  1 1 
       21 20369 1 1 39 ARG NH2  N    0.009   4.797   8.720 1.00 . A A . 464 ARG NH2  1 1 
       21 20370 1 1 39 ARG O    O   -2.312   5.432   0.889 1.00 . A A . 464 ARG O    1 1 
       21 20371 1 1 40 HIS C    C   -4.835   4.118  -1.314 1.00 . A A . 465 HIS C    1 1 
       21 20372 1 1 40 HIS CA   C   -3.366   3.775  -1.067 1.00 . A A . 465 HIS CA   1 1 
       21 20373 1 1 40 HIS CB   C   -2.861   2.660  -1.984 1.00 . A A . 465 HIS CB   1 1 
       21 20374 1 1 40 HIS CD2  C   -0.387   3.266  -2.359 1.00 . A A . 465 HIS CD2  1 1 
       21 20375 1 1 40 HIS CE1  C    0.590   1.556  -1.403 1.00 . A A . 465 HIS CE1  1 1 
       21 20376 1 1 40 HIS CG   C   -1.370   2.444  -1.879 1.00 . A A . 465 HIS CG   1 1 
       21 20377 1 1 40 HIS H    H   -3.344   2.480   0.621 1.00 . A A . 465 HIS H    1 1 
       21 20378 1 1 40 HIS HA   H   -2.793   4.671  -1.299 1.00 . A A . 465 HIS HA   1 1 
       21 20379 1 1 40 HIS HB2  H   -3.380   1.732  -1.745 1.00 . A A . 465 HIS HB2  1 1 
       21 20380 1 1 40 HIS HB3  H   -3.115   2.909  -3.015 1.00 . A A . 465 HIS HB3  1 1 
       21 20381 1 1 40 HIS HD1  H   -1.200   0.610  -0.820 1.00 . A A . 465 HIS HD1  1 1 
       21 20382 1 1 40 HIS HD2  H   -0.553   4.200  -2.875 1.00 . A A . 465 HIS HD2  1 1 
       21 20383 1 1 40 HIS HE1  H    1.335   0.877  -1.019 1.00 . A A . 465 HIS HE1  1 1 
       21 20384 1 1 40 HIS N    N   -3.115   3.418   0.325 1.00 . A A . 465 HIS N    1 1 
       21 20385 1 1 40 HIS ND1  N   -0.739   1.383  -1.279 1.00 . A A . 465 HIS ND1  1 1 
       21 20386 1 1 40 HIS NE2  N    0.863   2.698  -2.064 1.00 . A A . 465 HIS NE2  1 1 
       21 20387 1 1 40 HIS O    O   -5.246   4.285  -2.461 1.00 . A A . 465 HIS O    1 1 
       21 20388 1 1 41 SER C    C   -7.225   6.107  -0.314 1.00 . A A . 466 SER C    1 1 
       21 20389 1 1 41 SER CA   C   -7.036   4.594  -0.330 1.00 . A A . 466 SER CA   1 1 
       21 20390 1 1 41 SER CB   C   -7.782   3.971   0.843 1.00 . A A . 466 SER CB   1 1 
       21 20391 1 1 41 SER H    H   -5.246   4.045   0.675 1.00 . A A . 466 SER H    1 1 
       21 20392 1 1 41 SER HA   H   -7.453   4.203  -1.258 1.00 . A A . 466 SER HA   1 1 
       21 20393 1 1 41 SER HB2  H   -8.829   4.267   0.802 1.00 . A A . 466 SER HB2  1 1 
       21 20394 1 1 41 SER HB3  H   -7.715   2.886   0.772 1.00 . A A . 466 SER HB3  1 1 
       21 20395 1 1 41 SER HG   H   -7.657   3.945   2.782 1.00 . A A . 466 SER HG   1 1 
       21 20396 1 1 41 SER N    N   -5.627   4.224  -0.242 1.00 . A A . 466 SER N    1 1 
       21 20397 1 1 41 SER O    O   -8.302   6.598  -0.654 1.00 . A A . 466 SER O    1 1 
       21 20398 1 1 41 SER OG   O   -7.215   4.407   2.064 1.00 . A A . 466 SER OG   1 1 
       21 20399 1 1 42 MET C    C   -5.664   8.910  -1.129 1.00 . A A . 467 MET C    1 1 
       21 20400 1 1 42 MET CA   C   -6.219   8.298   0.155 1.00 . A A . 467 MET CA   1 1 
       21 20401 1 1 42 MET CB   C   -5.474   8.776   1.403 1.00 . A A . 467 MET CB   1 1 
       21 20402 1 1 42 MET CE   C   -3.913   7.508   3.995 1.00 . A A . 467 MET CE   1 1 
       21 20403 1 1 42 MET CG   C   -4.000   8.372   1.367 1.00 . A A . 467 MET CG   1 1 
       21 20404 1 1 42 MET H    H   -5.330   6.373   0.351 1.00 . A A . 467 MET H    1 1 
       21 20405 1 1 42 MET HA   H   -7.258   8.610   0.254 1.00 . A A . 467 MET HA   1 1 
       21 20406 1 1 42 MET HB2  H   -5.540   9.861   1.480 1.00 . A A . 467 MET HB2  1 1 
       21 20407 1 1 42 MET HB3  H   -5.944   8.330   2.281 1.00 . A A . 467 MET HB3  1 1 
       21 20408 1 1 42 MET HE1  H   -3.810   6.507   3.575 1.00 . A A . 467 MET HE1  1 1 
       21 20409 1 1 42 MET HE2  H   -3.453   7.541   4.982 1.00 . A A . 467 MET HE2  1 1 
       21 20410 1 1 42 MET HE3  H   -4.971   7.752   4.090 1.00 . A A . 467 MET HE3  1 1 
       21 20411 1 1 42 MET HG2  H   -3.933   7.303   1.163 1.00 . A A . 467 MET HG2  1 1 
       21 20412 1 1 42 MET HG3  H   -3.509   8.905   0.554 1.00 . A A . 467 MET HG3  1 1 
       21 20413 1 1 42 MET N    N   -6.183   6.843   0.083 1.00 . A A . 467 MET N    1 1 
       21 20414 1 1 42 MET O    O   -4.889   8.279  -1.845 1.00 . A A . 467 MET O    1 1 
       21 20415 1 1 42 MET SD   S   -3.104   8.711   2.906 1.00 . A A . 467 MET SD   1 1 
       21 20416 1 1 43 GLU C    C   -4.238  11.181  -2.770 1.00 . A A . 468 GLU C    1 1 
       21 20417 1 1 43 GLU CA   C   -5.714  10.792  -2.689 1.00 . A A . 468 GLU CA   1 1 
       21 20418 1 1 43 GLU CB   C   -6.612  12.012  -2.916 1.00 . A A . 468 GLU CB   1 1 
       21 20419 1 1 43 GLU CD   C   -8.958  12.780  -3.389 1.00 . A A . 468 GLU CD   1 1 
       21 20420 1 1 43 GLU CG   C   -8.087  11.608  -2.949 1.00 . A A . 468 GLU CG   1 1 
       21 20421 1 1 43 GLU H    H   -6.634  10.662  -0.773 1.00 . A A . 468 GLU H    1 1 
       21 20422 1 1 43 GLU HA   H   -5.909  10.075  -3.486 1.00 . A A . 468 GLU HA   1 1 
       21 20423 1 1 43 GLU HB2  H   -6.456  12.741  -2.120 1.00 . A A . 468 GLU HB2  1 1 
       21 20424 1 1 43 GLU HB3  H   -6.354  12.471  -3.869 1.00 . A A . 468 GLU HB3  1 1 
       21 20425 1 1 43 GLU HG2  H   -8.229  10.781  -3.646 1.00 . A A . 468 GLU HG2  1 1 
       21 20426 1 1 43 GLU HG3  H   -8.395  11.275  -1.958 1.00 . A A . 468 GLU HG3  1 1 
       21 20427 1 1 43 GLU N    N   -6.060  10.151  -1.428 1.00 . A A . 468 GLU N    1 1 
       21 20428 1 1 43 GLU O    O   -3.771  11.595  -3.831 1.00 . A A . 468 GLU O    1 1 
       21 20429 1 1 43 GLU OE1  O   -9.389  13.549  -2.498 1.00 . A A . 468 GLU OE1  1 1 
       21 20430 1 1 43 GLU OE2  O   -9.187  12.902  -4.615 1.00 . A A . 468 GLU OE2  1 1 
       21 20431 1 1 44 GLY C    C   -1.247  10.183  -2.210 1.00 . A A . 469 GLY C    1 1 
       21 20432 1 1 44 GLY CA   C   -2.072  11.343  -1.651 1.00 . A A . 469 GLY CA   1 1 
       21 20433 1 1 44 GLY H    H   -3.928  10.741  -0.805 1.00 . A A . 469 GLY H    1 1 
       21 20434 1 1 44 GLY HA2  H   -1.880  12.238  -2.243 1.00 . A A . 469 GLY HA2  1 1 
       21 20435 1 1 44 GLY HA3  H   -1.763  11.530  -0.623 1.00 . A A . 469 GLY HA3  1 1 
       21 20436 1 1 44 GLY N    N   -3.499  11.054  -1.665 1.00 . A A . 469 GLY N    1 1 
       21 20437 1 1 44 GLY O    O   -0.061  10.355  -2.482 1.00 . A A . 469 GLY O    1 1 
       21 20438 1 1 45 LEU C    C   -2.068   7.070  -3.920 1.00 . A A . 470 LEU C    1 1 
       21 20439 1 1 45 LEU CA   C   -1.194   7.821  -2.912 1.00 . A A . 470 LEU CA   1 1 
       21 20440 1 1 45 LEU CB   C   -0.801   6.877  -1.768 1.00 . A A . 470 LEU CB   1 1 
       21 20441 1 1 45 LEU CD1  C   -0.517   8.267   0.347 1.00 . A A . 470 LEU CD1  1 1 
       21 20442 1 1 45 LEU CD2  C    0.933   6.351  -0.055 1.00 . A A . 470 LEU CD2  1 1 
       21 20443 1 1 45 LEU CG   C    0.173   7.478  -0.760 1.00 . A A . 470 LEU CG   1 1 
       21 20444 1 1 45 LEU H    H   -2.832   8.913  -2.126 1.00 . A A . 470 LEU H    1 1 
       21 20445 1 1 45 LEU HA   H   -0.288   8.135  -3.433 1.00 . A A . 470 LEU HA   1 1 
       21 20446 1 1 45 LEU HB2  H   -1.699   6.532  -1.255 1.00 . A A . 470 LEU HB2  1 1 
       21 20447 1 1 45 LEU HB3  H   -0.311   6.011  -2.213 1.00 . A A . 470 LEU HB3  1 1 
       21 20448 1 1 45 LEU HD11 H    0.241   8.667   1.021 1.00 . A A . 470 LEU HD11 1 1 
       21 20449 1 1 45 LEU HD12 H   -1.097   9.088  -0.073 1.00 . A A . 470 LEU HD12 1 1 
       21 20450 1 1 45 LEU HD13 H   -1.173   7.594   0.899 1.00 . A A . 470 LEU HD13 1 1 
       21 20451 1 1 45 LEU HD21 H    1.452   5.731  -0.787 1.00 . A A . 470 LEU HD21 1 1 
       21 20452 1 1 45 LEU HD22 H    1.659   6.775   0.638 1.00 . A A . 470 LEU HD22 1 1 
       21 20453 1 1 45 LEU HD23 H    0.232   5.726   0.497 1.00 . A A . 470 LEU HD23 1 1 
       21 20454 1 1 45 LEU HG   H    0.868   8.127  -1.294 1.00 . A A . 470 LEU HG   1 1 
       21 20455 1 1 45 LEU N    N   -1.859   9.006  -2.384 1.00 . A A . 470 LEU N    1 1 
       21 20456 1 1 45 LEU O    O   -1.737   5.947  -4.299 1.00 . A A . 470 LEU O    1 1 
       21 20457 1 1 46 ARG C    C   -3.513   6.799  -6.676 1.00 . A A . 471 ARG C    1 1 
       21 20458 1 1 46 ARG CA   C   -4.106   6.988  -5.278 1.00 . A A . 471 ARG CA   1 1 
       21 20459 1 1 46 ARG CB   C   -5.426   7.763  -5.362 1.00 . A A . 471 ARG CB   1 1 
       21 20460 1 1 46 ARG CD   C   -6.577   9.848  -6.199 1.00 . A A . 471 ARG CD   1 1 
       21 20461 1 1 46 ARG CG   C   -5.238   9.123  -6.039 1.00 . A A . 471 ARG CG   1 1 
       21 20462 1 1 46 ARG CZ   C   -8.726   9.497  -7.380 1.00 . A A . 471 ARG CZ   1 1 
       21 20463 1 1 46 ARG H    H   -3.406   8.600  -4.059 1.00 . A A . 471 ARG H    1 1 
       21 20464 1 1 46 ARG HA   H   -4.314   5.999  -4.869 1.00 . A A . 471 ARG HA   1 1 
       21 20465 1 1 46 ARG HB2  H   -6.140   7.174  -5.938 1.00 . A A . 471 ARG HB2  1 1 
       21 20466 1 1 46 ARG HB3  H   -5.829   7.901  -4.358 1.00 . A A . 471 ARG HB3  1 1 
       21 20467 1 1 46 ARG HD2  H   -7.063   9.917  -5.226 1.00 . A A . 471 ARG HD2  1 1 
       21 20468 1 1 46 ARG HD3  H   -6.395  10.852  -6.580 1.00 . A A . 471 ARG HD3  1 1 
       21 20469 1 1 46 ARG HE   H   -7.092   8.333  -7.606 1.00 . A A . 471 ARG HE   1 1 
       21 20470 1 1 46 ARG HG2  H   -4.572   9.737  -5.432 1.00 . A A . 471 ARG HG2  1 1 
       21 20471 1 1 46 ARG HG3  H   -4.788   8.985  -7.023 1.00 . A A . 471 ARG HG3  1 1 
       21 20472 1 1 46 ARG HH11 H   -8.735  11.105  -6.127 1.00 . A A . 471 ARG HH11 1 1 
       21 20473 1 1 46 ARG HH12 H  -10.225  10.816  -6.985 1.00 . A A . 471 ARG HH12 1 1 
       21 20474 1 1 46 ARG HH21 H   -9.052   7.984  -8.693 1.00 . A A . 471 ARG HH21 1 1 
       21 20475 1 1 46 ARG HH22 H  -10.413   9.054  -8.428 1.00 . A A . 471 ARG HH22 1 1 
       21 20476 1 1 46 ARG N    N   -3.183   7.663  -4.365 1.00 . A A . 471 ARG N    1 1 
       21 20477 1 1 46 ARG NE   N   -7.465   9.139  -7.127 1.00 . A A . 471 ARG NE   1 1 
       21 20478 1 1 46 ARG NH1  N   -9.270  10.555  -6.784 1.00 . A A . 471 ARG NH1  1 1 
       21 20479 1 1 46 ARG NH2  N   -9.456   8.789  -8.237 1.00 . A A . 471 ARG NH2  1 1 
       21 20480 1 1 46 ARG O    O   -4.134   6.174  -7.534 1.00 . A A . 471 ARG O    1 1 
       21 20481 1 1 47 HIS C    C   -0.588   6.220  -8.284 1.00 . A A . 472 HIS C    1 1 
       21 20482 1 1 47 HIS CA   C   -1.652   7.317  -8.202 1.00 . A A . 472 HIS CA   1 1 
       21 20483 1 1 47 HIS CB   C   -1.050   8.695  -8.460 1.00 . A A . 472 HIS CB   1 1 
       21 20484 1 1 47 HIS CD2  C    1.298   9.029  -7.525 1.00 . A A . 472 HIS CD2  1 1 
       21 20485 1 1 47 HIS CE1  C    0.792   9.793  -5.521 1.00 . A A . 472 HIS CE1  1 1 
       21 20486 1 1 47 HIS CG   C   -0.058   9.091  -7.400 1.00 . A A . 472 HIS CG   1 1 
       21 20487 1 1 47 HIS H    H   -1.841   7.811  -6.152 1.00 . A A . 472 HIS H    1 1 
       21 20488 1 1 47 HIS HA   H   -2.391   7.119  -8.979 1.00 . A A . 472 HIS HA   1 1 
       21 20489 1 1 47 HIS HB2  H   -0.559   8.697  -9.434 1.00 . A A . 472 HIS HB2  1 1 
       21 20490 1 1 47 HIS HB3  H   -1.851   9.435  -8.483 1.00 . A A . 472 HIS HB3  1 1 
       21 20491 1 1 47 HIS HD2  H    1.849   8.686  -8.389 1.00 . A A . 472 HIS HD2  1 1 
       21 20492 1 1 47 HIS HE1  H    0.909  10.162  -4.512 1.00 . A A . 472 HIS HE1  1 1 
       21 20493 1 1 47 HIS HE2  H    2.797   9.563  -6.110 1.00 . A A . 472 HIS HE2  1 1 
       21 20494 1 1 47 HIS N    N   -2.316   7.343  -6.910 1.00 . A A . 472 HIS N    1 1 
       21 20495 1 1 47 HIS ND1  N   -0.385   9.576  -6.127 1.00 . A A . 472 HIS ND1  1 1 
       21 20496 1 1 47 HIS NE2  N    1.816   9.482  -6.334 1.00 . A A . 472 HIS NE2  1 1 
       21 20497 1 1 47 HIS O    O    0.110   6.114  -9.291 1.00 . A A . 472 HIS O    1 1 
       21 20498 1 1 48 HIS C    C    0.066   3.126  -7.970 1.00 . A A . 473 HIS C    1 1 
       21 20499 1 1 48 HIS CA   C    0.544   4.346  -7.186 1.00 . A A . 473 HIS CA   1 1 
       21 20500 1 1 48 HIS CB   C    0.828   3.970  -5.725 1.00 . A A . 473 HIS CB   1 1 
       21 20501 1 1 48 HIS CD2  C    1.513   6.399  -5.258 1.00 . A A . 473 HIS CD2  1 1 
       21 20502 1 1 48 HIS CE1  C    2.291   6.175  -3.217 1.00 . A A . 473 HIS CE1  1 1 
       21 20503 1 1 48 HIS CG   C    1.402   5.089  -4.889 1.00 . A A . 473 HIS CG   1 1 
       21 20504 1 1 48 HIS H    H   -1.055   5.511  -6.428 1.00 . A A . 473 HIS H    1 1 
       21 20505 1 1 48 HIS HA   H    1.466   4.706  -7.640 1.00 . A A . 473 HIS HA   1 1 
       21 20506 1 1 48 HIS HB2  H   -0.103   3.640  -5.265 1.00 . A A . 473 HIS HB2  1 1 
       21 20507 1 1 48 HIS HB3  H    1.531   3.136  -5.717 1.00 . A A . 473 HIS HB3  1 1 
       21 20508 1 1 48 HIS HD2  H    1.221   6.834  -6.202 1.00 . A A . 473 HIS HD2  1 1 
       21 20509 1 1 48 HIS HE1  H    2.723   6.417  -2.257 1.00 . A A . 473 HIS HE1  1 1 
       21 20510 1 1 48 HIS HE2  H    2.277   8.051  -4.153 1.00 . A A . 473 HIS HE2  1 1 
       21 20511 1 1 48 HIS N    N   -0.452   5.405  -7.232 1.00 . A A . 473 HIS N    1 1 
       21 20512 1 1 48 HIS ND1  N    1.906   4.940  -3.590 1.00 . A A . 473 HIS ND1  1 1 
       21 20513 1 1 48 HIS NE2  N    2.067   7.064  -4.194 1.00 . A A . 473 HIS NE2  1 1 
       21 20514 1 1 48 HIS O    O   -1.126   2.981  -8.245 1.00 . A A . 473 HIS O    1 1 
       21 20515 1 1 49 SER C    C    1.473  -0.142  -8.400 1.00 . A A . 474 SER C    1 1 
       21 20516 1 1 49 SER CA   C    0.713   1.014  -9.044 1.00 . A A . 474 SER CA   1 1 
       21 20517 1 1 49 SER CB   C    1.107   1.157 -10.514 1.00 . A A . 474 SER CB   1 1 
       21 20518 1 1 49 SER H    H    1.970   2.433  -8.091 1.00 . A A . 474 SER H    1 1 
       21 20519 1 1 49 SER HA   H   -0.357   0.811  -8.987 1.00 . A A . 474 SER HA   1 1 
       21 20520 1 1 49 SER HB2  H    2.169   1.390 -10.583 1.00 . A A . 474 SER HB2  1 1 
       21 20521 1 1 49 SER HB3  H    0.914   0.216 -11.031 1.00 . A A . 474 SER HB3  1 1 
       21 20522 1 1 49 SER HG   H    0.575   3.018 -10.700 1.00 . A A . 474 SER HG   1 1 
       21 20523 1 1 49 SER N    N    1.006   2.247  -8.327 1.00 . A A . 474 SER N    1 1 
       21 20524 1 1 49 SER O    O    2.575   0.056  -7.888 1.00 . A A . 474 SER O    1 1 
       21 20525 1 1 49 SER OG   O    0.356   2.185 -11.127 1.00 . A A . 474 SER OG   1 1 
       21 20526 1 1 50 PRO C    C    2.732  -2.985  -8.528 1.00 . A A . 475 PRO C    1 1 
       21 20527 1 1 50 PRO CA   C    1.479  -2.523  -7.791 1.00 . A A . 475 PRO CA   1 1 
       21 20528 1 1 50 PRO CB   C    0.378  -3.582  -7.821 1.00 . A A . 475 PRO CB   1 1 
       21 20529 1 1 50 PRO CD   C   -0.371  -1.677  -9.038 1.00 . A A . 475 PRO CD   1 1 
       21 20530 1 1 50 PRO CG   C   -0.426  -3.204  -9.062 1.00 . A A . 475 PRO CG   1 1 
       21 20531 1 1 50 PRO HA   H    1.746  -2.308  -6.756 1.00 . A A . 475 PRO HA   1 1 
       21 20532 1 1 50 PRO HB2  H    0.784  -4.592  -7.890 1.00 . A A . 475 PRO HB2  1 1 
       21 20533 1 1 50 PRO HB3  H   -0.252  -3.478  -6.939 1.00 . A A . 475 PRO HB3  1 1 
       21 20534 1 1 50 PRO HD2  H   -0.432  -1.277 -10.051 1.00 . A A . 475 PRO HD2  1 1 
       21 20535 1 1 50 PRO HD3  H   -1.183  -1.292  -8.423 1.00 . A A . 475 PRO HD3  1 1 
       21 20536 1 1 50 PRO HG2  H    0.081  -3.575  -9.952 1.00 . A A . 475 PRO HG2  1 1 
       21 20537 1 1 50 PRO HG3  H   -1.451  -3.570  -9.010 1.00 . A A . 475 PRO HG3  1 1 
       21 20538 1 1 50 PRO N    N    0.899  -1.350  -8.417 1.00 . A A . 475 PRO N    1 1 
       21 20539 1 1 50 PRO O    O    2.896  -2.731  -9.723 1.00 . A A . 475 PRO O    1 1 
       21 20540 1 1 51 LEU C    C    5.143  -5.534  -7.601 1.00 . A A . 476 LEU C    1 1 
       21 20541 1 1 51 LEU CA   C    4.849  -4.226  -8.330 1.00 . A A . 476 LEU CA   1 1 
       21 20542 1 1 51 LEU CB   C    5.978  -3.204  -8.137 1.00 . A A . 476 LEU CB   1 1 
       21 20543 1 1 51 LEU CD1  C    6.844  -3.159 -10.492 1.00 . A A . 476 LEU CD1  1 1 
       21 20544 1 1 51 LEU CD2  C    8.346  -2.562  -8.623 1.00 . A A . 476 LEU CD2  1 1 
       21 20545 1 1 51 LEU CG   C    7.189  -3.469  -9.037 1.00 . A A . 476 LEU CG   1 1 
       21 20546 1 1 51 LEU H    H    3.426  -3.823  -6.819 1.00 . A A . 476 LEU H    1 1 
       21 20547 1 1 51 LEU HA   H    4.716  -4.432  -9.392 1.00 . A A . 476 LEU HA   1 1 
       21 20548 1 1 51 LEU HB2  H    5.596  -2.208  -8.358 1.00 . A A . 476 LEU HB2  1 1 
       21 20549 1 1 51 LEU HB3  H    6.291  -3.224  -7.093 1.00 . A A . 476 LEU HB3  1 1 
       21 20550 1 1 51 LEU HD11 H    6.050  -3.820 -10.841 1.00 . A A . 476 LEU HD11 1 1 
       21 20551 1 1 51 LEU HD12 H    6.511  -2.124 -10.570 1.00 . A A . 476 LEU HD12 1 1 
       21 20552 1 1 51 LEU HD13 H    7.727  -3.300 -11.115 1.00 . A A . 476 LEU HD13 1 1 
       21 20553 1 1 51 LEU HD21 H    8.031  -1.519  -8.662 1.00 . A A . 476 LEU HD21 1 1 
       21 20554 1 1 51 LEU HD22 H    8.661  -2.812  -7.610 1.00 . A A . 476 LEU HD22 1 1 
       21 20555 1 1 51 LEU HD23 H    9.189  -2.711  -9.299 1.00 . A A . 476 LEU HD23 1 1 
       21 20556 1 1 51 LEU HG   H    7.506  -4.508  -8.951 1.00 . A A . 476 LEU HG   1 1 
       21 20557 1 1 51 LEU N    N    3.616  -3.671  -7.800 1.00 . A A . 476 LEU N    1 1 
       21 20558 1 1 51 LEU O    O    4.585  -5.777  -6.532 1.00 . A A . 476 LEU O    1 1 
       21 20559 1 1 52 MET C    C    7.847  -7.875  -7.503 1.00 . A A . 477 MET C    1 1 
       21 20560 1 1 52 MET CA   C    6.334  -7.678  -7.578 1.00 . A A . 477 MET CA   1 1 
       21 20561 1 1 52 MET CB   C    5.682  -8.795  -8.396 1.00 . A A . 477 MET CB   1 1 
       21 20562 1 1 52 MET CE   C    1.595  -9.503  -8.907 1.00 . A A . 477 MET CE   1 1 
       21 20563 1 1 52 MET CG   C    4.161  -8.683  -8.356 1.00 . A A . 477 MET CG   1 1 
       21 20564 1 1 52 MET H    H    6.470  -6.128  -9.025 1.00 . A A . 477 MET H    1 1 
       21 20565 1 1 52 MET HA   H    5.944  -7.723  -6.561 1.00 . A A . 477 MET HA   1 1 
       21 20566 1 1 52 MET HB2  H    6.022  -8.733  -9.430 1.00 . A A . 477 MET HB2  1 1 
       21 20567 1 1 52 MET HB3  H    5.983  -9.759  -7.986 1.00 . A A . 477 MET HB3  1 1 
       21 20568 1 1 52 MET HE1  H    1.428  -9.524  -7.830 1.00 . A A . 477 MET HE1  1 1 
       21 20569 1 1 52 MET HE2  H    1.418  -8.497  -9.287 1.00 . A A . 477 MET HE2  1 1 
       21 20570 1 1 52 MET HE3  H    0.910 -10.199  -9.391 1.00 . A A . 477 MET HE3  1 1 
       21 20571 1 1 52 MET HG2  H    3.840  -8.714  -7.315 1.00 . A A . 477 MET HG2  1 1 
       21 20572 1 1 52 MET HG3  H    3.861  -7.725  -8.779 1.00 . A A . 477 MET HG3  1 1 
       21 20573 1 1 52 MET N    N    6.014  -6.380  -8.160 1.00 . A A . 477 MET N    1 1 
       21 20574 1 1 52 MET O    O    8.610  -7.196  -8.191 1.00 . A A . 477 MET O    1 1 
       21 20575 1 1 52 MET SD   S    3.298  -9.996  -9.264 1.00 . A A . 477 MET SD   1 1 
       21 20576 1 1 53 ARG C    C   10.235 -10.001  -7.567 1.00 . A A . 478 ARG C    1 1 
       21 20577 1 1 53 ARG CA   C    9.685  -9.123  -6.441 1.00 . A A . 478 ARG CA   1 1 
       21 20578 1 1 53 ARG CB   C    9.809  -9.791  -5.066 1.00 . A A . 478 ARG CB   1 1 
       21 20579 1 1 53 ARG CD   C   11.315 -10.479  -3.191 1.00 . A A . 478 ARG CD   1 1 
       21 20580 1 1 53 ARG CG   C   11.263  -9.934  -4.617 1.00 . A A . 478 ARG CG   1 1 
       21 20581 1 1 53 ARG CZ   C    9.848  -9.897  -1.268 1.00 . A A . 478 ARG CZ   1 1 
       21 20582 1 1 53 ARG H    H    7.595  -9.349  -6.133 1.00 . A A . 478 ARG H    1 1 
       21 20583 1 1 53 ARG HA   H   10.243  -8.186  -6.425 1.00 . A A . 478 ARG HA   1 1 
       21 20584 1 1 53 ARG HB2  H    9.274  -9.179  -4.340 1.00 . A A . 478 ARG HB2  1 1 
       21 20585 1 1 53 ARG HB3  H    9.346 -10.778  -5.101 1.00 . A A . 478 ARG HB3  1 1 
       21 20586 1 1 53 ARG HD2  H   10.798 -11.438  -3.165 1.00 . A A . 478 ARG HD2  1 1 
       21 20587 1 1 53 ARG HD3  H   12.356 -10.636  -2.909 1.00 . A A . 478 ARG HD3  1 1 
       21 20588 1 1 53 ARG HE   H   10.943  -8.572  -2.328 1.00 . A A . 478 ARG HE   1 1 
       21 20589 1 1 53 ARG HG2  H   11.789 -10.625  -5.275 1.00 . A A . 478 ARG HG2  1 1 
       21 20590 1 1 53 ARG HG3  H   11.754  -8.961  -4.654 1.00 . A A . 478 ARG HG3  1 1 
       21 20591 1 1 53 ARG HH11 H    9.879 -11.888  -1.679 1.00 . A A . 478 ARG HH11 1 1 
       21 20592 1 1 53 ARG HH12 H    8.845 -11.402  -0.350 1.00 . A A . 478 ARG HH12 1 1 
       21 20593 1 1 53 ARG HH21 H    9.581  -7.996  -0.596 1.00 . A A . 478 ARG HH21 1 1 
       21 20594 1 1 53 ARG HH22 H    8.695  -9.240   0.261 1.00 . A A . 478 ARG HH22 1 1 
       21 20595 1 1 53 ARG N    N    8.276  -8.818  -6.657 1.00 . A A . 478 ARG N    1 1 
       21 20596 1 1 53 ARG NE   N   10.699  -9.549  -2.237 1.00 . A A . 478 ARG NE   1 1 
       21 20597 1 1 53 ARG NH1  N    9.497 -11.167  -1.084 1.00 . A A . 478 ARG NH1  1 1 
       21 20598 1 1 53 ARG NH2  N    9.339  -8.969  -0.468 1.00 . A A . 478 ARG NH2  1 1 
       21 20599 1 1 53 ARG O    O   11.437 -10.233  -7.646 1.00 . A A . 478 ARG O    1 1 
       21 20600 1 1 54 ASN C    C    8.794 -11.082 -10.748 1.00 . A A . 479 ASN C    1 1 
       21 20601 1 1 54 ASN CA   C    9.716 -11.343  -9.558 1.00 . A A . 479 ASN CA   1 1 
       21 20602 1 1 54 ASN CB   C    9.644 -12.808  -9.115 1.00 . A A . 479 ASN CB   1 1 
       21 20603 1 1 54 ASN CG   C    8.256 -13.180  -8.605 1.00 . A A . 479 ASN CG   1 1 
       21 20604 1 1 54 ASN H    H    8.376 -10.262  -8.332 1.00 . A A . 479 ASN H    1 1 
       21 20605 1 1 54 ASN HA   H   10.739 -11.126  -9.867 1.00 . A A . 479 ASN HA   1 1 
       21 20606 1 1 54 ASN HB2  H    9.897 -13.452  -9.957 1.00 . A A . 479 ASN HB2  1 1 
       21 20607 1 1 54 ASN HB3  H   10.369 -12.976  -8.320 1.00 . A A . 479 ASN HB3  1 1 
       21 20608 1 1 54 ASN HD21 H    7.595 -13.570 -10.492 1.00 . A A . 479 ASN HD21 1 1 
       21 20609 1 1 54 ASN HD22 H    6.425 -13.804  -9.215 1.00 . A A . 479 ASN HD22 1 1 
       21 20610 1 1 54 ASN N    N    9.354 -10.490  -8.441 1.00 . A A . 479 ASN N    1 1 
       21 20611 1 1 54 ASN ND2  N    7.356 -13.547  -9.511 1.00 . A A . 479 ASN ND2  1 1 
       21 20612 1 1 54 ASN O    O    7.743 -10.460 -10.600 1.00 . A A . 479 ASN O    1 1 
       21 20613 1 1 54 ASN OD1  O    7.998 -13.137  -7.406 1.00 . A A . 479 ASN OD1  1 1 
       21 20614 1 1 55 GLN C    C    7.235 -12.423 -13.130 1.00 . A A . 480 GLN C    1 1 
       21 20615 1 1 55 GLN CA   C    8.390 -11.421 -13.136 1.00 . A A . 480 GLN CA   1 1 
       21 20616 1 1 55 GLN CB   C    9.276 -11.605 -14.371 1.00 . A A . 480 GLN CB   1 1 
       21 20617 1 1 55 GLN CD   C   11.224 -10.641 -15.680 1.00 . A A . 480 GLN CD   1 1 
       21 20618 1 1 55 GLN CG   C   10.343 -10.509 -14.441 1.00 . A A . 480 GLN CG   1 1 
       21 20619 1 1 55 GLN H    H   10.071 -12.051 -11.999 1.00 . A A . 480 GLN H    1 1 
       21 20620 1 1 55 GLN HA   H    7.966 -10.417 -13.158 1.00 . A A . 480 GLN HA   1 1 
       21 20621 1 1 55 GLN HB2  H    9.755 -12.583 -14.335 1.00 . A A . 480 GLN HB2  1 1 
       21 20622 1 1 55 GLN HB3  H    8.651 -11.552 -15.263 1.00 . A A . 480 GLN HB3  1 1 
       21 20623 1 1 55 GLN HE21 H   12.310  -9.009 -15.145 1.00 . A A . 480 GLN HE21 1 1 
       21 20624 1 1 55 GLN HE22 H   12.800  -9.785 -16.634 1.00 . A A . 480 GLN HE22 1 1 
       21 20625 1 1 55 GLN HG2  H    9.855  -9.535 -14.457 1.00 . A A . 480 GLN HG2  1 1 
       21 20626 1 1 55 GLN HG3  H   10.976 -10.564 -13.555 1.00 . A A . 480 GLN HG3  1 1 
       21 20627 1 1 55 GLN N    N    9.189 -11.564 -11.928 1.00 . A A . 480 GLN N    1 1 
       21 20628 1 1 55 GLN NE2  N   12.188  -9.739 -15.832 1.00 . A A . 480 GLN NE2  1 1 
       21 20629 1 1 55 GLN O    O    7.291 -13.424 -12.415 1.00 . A A . 480 GLN O    1 1 
       21 20630 1 1 55 GLN OE1  O   11.043 -11.542 -16.500 1.00 . A A . 480 GLN OE1  1 1 
       21 20631 1 1 56 LYS C    C    4.474 -13.015 -15.431 1.00 . A A . 481 LYS C    1 1 
       21 20632 1 1 56 LYS CA   C    5.016 -13.002 -14.004 1.00 . A A . 481 LYS CA   1 1 
       21 20633 1 1 56 LYS CB   C    3.968 -12.490 -13.006 1.00 . A A . 481 LYS CB   1 1 
       21 20634 1 1 56 LYS CD   C    1.771 -12.917 -11.866 1.00 . A A . 481 LYS CD   1 1 
       21 20635 1 1 56 LYS CE   C    0.574 -13.862 -11.799 1.00 . A A . 481 LYS CE   1 1 
       21 20636 1 1 56 LYS CG   C    2.755 -13.421 -12.926 1.00 . A A . 481 LYS CG   1 1 
       21 20637 1 1 56 LYS H    H    6.219 -11.324 -14.501 1.00 . A A . 481 LYS H    1 1 
       21 20638 1 1 56 LYS HA   H    5.291 -14.021 -13.729 1.00 . A A . 481 LYS HA   1 1 
       21 20639 1 1 56 LYS HB2  H    4.425 -12.421 -12.020 1.00 . A A . 481 LYS HB2  1 1 
       21 20640 1 1 56 LYS HB3  H    3.643 -11.493 -13.305 1.00 . A A . 481 LYS HB3  1 1 
       21 20641 1 1 56 LYS HD2  H    2.267 -12.888 -10.896 1.00 . A A . 481 LYS HD2  1 1 
       21 20642 1 1 56 LYS HD3  H    1.431 -11.917 -12.136 1.00 . A A . 481 LYS HD3  1 1 
       21 20643 1 1 56 LYS HE2  H    0.089 -13.891 -12.775 1.00 . A A . 481 LYS HE2  1 1 
       21 20644 1 1 56 LYS HE3  H    0.929 -14.863 -11.556 1.00 . A A . 481 LYS HE3  1 1 
       21 20645 1 1 56 LYS HG2  H    2.251 -13.447 -13.891 1.00 . A A . 481 LYS HG2  1 1 
       21 20646 1 1 56 LYS HG3  H    3.093 -14.422 -12.659 1.00 . A A . 481 LYS HG3  1 1 
       21 20647 1 1 56 LYS HZ1  H   -1.178 -14.075 -10.744 1.00 . A A . 481 LYS HZ1  1 1 
       21 20648 1 1 56 LYS HZ2  H    0.041 -13.401  -9.872 1.00 . A A . 481 LYS HZ2  1 1 
       21 20649 1 1 56 LYS HZ3  H   -0.755 -12.509 -11.002 1.00 . A A . 481 LYS HZ3  1 1 
       21 20650 1 1 56 LYS N    N    6.196 -12.151 -13.922 1.00 . A A . 481 LYS N    1 1 
       21 20651 1 1 56 LYS NZ   N   -0.402 -13.428 -10.779 1.00 . A A . 481 LYS NZ   1 1 
       21 20652 1 1 56 LYS O    O    4.615 -12.035 -16.159 1.00 . A A . 481 LYS O    1 1 
       21 20653 1 1 57 ASN C    C    1.789 -14.478 -17.108 1.00 . A A . 482 ASN C    1 1 
       21 20654 1 1 57 ASN CA   C    3.309 -14.317 -17.166 1.00 . A A . 482 ASN CA   1 1 
       21 20655 1 1 57 ASN CB   C    3.961 -15.544 -17.816 1.00 . A A . 482 ASN CB   1 1 
       21 20656 1 1 57 ASN CG   C    5.457 -15.362 -18.054 1.00 . A A . 482 ASN CG   1 1 
       21 20657 1 1 57 ASN H    H    3.749 -14.891 -15.173 1.00 . A A . 482 ASN H    1 1 
       21 20658 1 1 57 ASN HA   H    3.533 -13.442 -17.775 1.00 . A A . 482 ASN HA   1 1 
       21 20659 1 1 57 ASN HB2  H    3.812 -16.415 -17.178 1.00 . A A . 482 ASN HB2  1 1 
       21 20660 1 1 57 ASN HB3  H    3.482 -15.742 -18.774 1.00 . A A . 482 ASN HB3  1 1 
       21 20661 1 1 57 ASN HD21 H    5.638 -17.296 -18.650 1.00 . A A . 482 ASN HD21 1 1 
       21 20662 1 1 57 ASN HD22 H    7.116 -16.357 -18.667 1.00 . A A . 482 ASN HD22 1 1 
       21 20663 1 1 57 ASN N    N    3.851 -14.128 -15.827 1.00 . A A . 482 ASN N    1 1 
       21 20664 1 1 57 ASN ND2  N    6.125 -16.426 -18.490 1.00 . A A . 482 ASN ND2  1 1 
       21 20665 1 1 57 ASN O    O    1.225 -14.725 -16.042 1.00 . A A . 482 ASN O    1 1 
       21 20666 1 1 57 ASN OD1  O    6.009 -14.284 -17.849 1.00 . A A . 482 ASN OD1  1 1 
       21 20667 1 1 58 ARG C    C   -0.705 -15.113 -19.685 1.00 . A A . 483 ARG C    1 1 
       21 20668 1 1 58 ARG CA   C   -0.322 -14.439 -18.367 1.00 . A A . 483 ARG CA   1 1 
       21 20669 1 1 58 ARG CB   C   -0.917 -13.031 -18.246 1.00 . A A . 483 ARG CB   1 1 
       21 20670 1 1 58 ARG CD   C   -2.985 -11.664 -17.845 1.00 . A A . 483 ARG CD   1 1 
       21 20671 1 1 58 ARG CG   C   -2.440 -13.070 -18.095 1.00 . A A . 483 ARG CG   1 1 
       21 20672 1 1 58 ARG CZ   C   -3.072  -9.492 -19.041 1.00 . A A . 483 ARG CZ   1 1 
       21 20673 1 1 58 ARG H    H    1.646 -14.154 -19.111 1.00 . A A . 483 ARG H    1 1 
       21 20674 1 1 58 ARG HA   H   -0.696 -15.046 -17.544 1.00 . A A . 483 ARG HA   1 1 
       21 20675 1 1 58 ARG HB2  H   -0.495 -12.549 -17.364 1.00 . A A . 483 ARG HB2  1 1 
       21 20676 1 1 58 ARG HB3  H   -0.647 -12.448 -19.126 1.00 . A A . 483 ARG HB3  1 1 
       21 20677 1 1 58 ARG HD2  H   -4.059 -11.732 -17.673 1.00 . A A . 483 ARG HD2  1 1 
       21 20678 1 1 58 ARG HD3  H   -2.511 -11.256 -16.953 1.00 . A A . 483 ARG HD3  1 1 
       21 20679 1 1 58 ARG HE   H   -2.274 -11.185 -19.798 1.00 . A A . 483 ARG HE   1 1 
       21 20680 1 1 58 ARG HG2  H   -2.898 -13.469 -19.000 1.00 . A A . 483 ARG HG2  1 1 
       21 20681 1 1 58 ARG HG3  H   -2.705 -13.704 -17.248 1.00 . A A . 483 ARG HG3  1 1 
       21 20682 1 1 58 ARG HH11 H   -3.885  -9.443 -17.177 1.00 . A A . 483 ARG HH11 1 1 
       21 20683 1 1 58 ARG HH12 H   -3.925  -7.928 -18.049 1.00 . A A . 483 ARG HH12 1 1 
       21 20684 1 1 58 ARG HH21 H   -2.347  -9.212 -20.916 1.00 . A A . 483 ARG HH21 1 1 
       21 20685 1 1 58 ARG HH22 H   -3.068  -7.801 -20.174 1.00 . A A . 483 ARG HH22 1 1 
       21 20686 1 1 58 ARG N    N    1.129 -14.339 -18.263 1.00 . A A . 483 ARG N    1 1 
       21 20687 1 1 58 ARG NE   N   -2.734 -10.784 -18.993 1.00 . A A . 483 ARG NE   1 1 
       21 20688 1 1 58 ARG NH1  N   -3.675  -8.905 -18.006 1.00 . A A . 483 ARG NH1  1 1 
       21 20689 1 1 58 ARG NH2  N   -2.807  -8.775 -20.130 1.00 . A A . 483 ARG NH2  1 1 
       21 20690 1 1 58 ARG O    O    0.076 -15.095 -20.636 1.00 . A A . 483 ARG O    1 1 
       21 20691 1 1 59 ASP C    C   -2.896 -15.487 -21.998 1.00 . A A . 484 ASP C    1 1 
       21 20692 1 1 59 ASP CA   C   -2.377 -16.429 -20.905 1.00 . A A . 484 ASP CA   1 1 
       21 20693 1 1 59 ASP CB   C   -3.454 -17.420 -20.457 1.00 . A A . 484 ASP CB   1 1 
       21 20694 1 1 59 ASP CG   C   -3.879 -18.351 -21.586 1.00 . A A . 484 ASP CG   1 1 
       21 20695 1 1 59 ASP H    H   -2.511 -15.656 -18.932 1.00 . A A . 484 ASP H    1 1 
       21 20696 1 1 59 ASP HA   H   -1.542 -16.994 -21.320 1.00 . A A . 484 ASP HA   1 1 
       21 20697 1 1 59 ASP HB2  H   -3.061 -18.021 -19.638 1.00 . A A . 484 ASP HB2  1 1 
       21 20698 1 1 59 ASP HB3  H   -4.319 -16.862 -20.097 1.00 . A A . 484 ASP HB3  1 1 
       21 20699 1 1 59 ASP N    N   -1.901 -15.702 -19.735 1.00 . A A . 484 ASP N    1 1 
       21 20700 1 1 59 ASP O    O   -3.309 -15.945 -23.061 1.00 . A A . 484 ASP O    1 1 
       21 20701 1 1 59 ASP OD1  O   -2.994 -19.065 -22.110 1.00 . A A . 484 ASP OD1  1 1 
       21 20702 1 1 59 ASP OD2  O   -5.087 -18.343 -21.916 1.00 . A A . 484 ASP OD2  1 1 
       21 20703 1 1 60 SER C    C   -2.534 -11.889 -22.575 1.00 . A A . 485 SER C    1 1 
       21 20704 1 1 60 SER CA   C   -3.353 -13.172 -22.697 1.00 . A A . 485 SER CA   1 1 
       21 20705 1 1 60 SER CB   C   -4.838 -12.894 -22.455 1.00 . A A . 485 SER CB   1 1 
       21 20706 1 1 60 SER H    H   -2.532 -13.846 -20.856 1.00 . A A . 485 SER H    1 1 
       21 20707 1 1 60 SER HA   H   -3.234 -13.560 -23.708 1.00 . A A . 485 SER HA   1 1 
       21 20708 1 1 60 SER HB2  H   -5.186 -12.145 -23.165 1.00 . A A . 485 SER HB2  1 1 
       21 20709 1 1 60 SER HB3  H   -5.405 -13.812 -22.605 1.00 . A A . 485 SER HB3  1 1 
       21 20710 1 1 60 SER HG   H   -4.686 -11.542 -21.064 1.00 . A A . 485 SER HG   1 1 
       21 20711 1 1 60 SER N    N   -2.883 -14.174 -21.745 1.00 . A A . 485 SER N    1 1 
       21 20712 1 1 60 SER O    O   -1.869 -11.665 -21.561 1.00 . A A . 485 SER O    1 1 
       21 20713 1 1 60 SER OG   O   -5.051 -12.427 -21.135 1.00 . A A . 485 SER OG   1 1 
       21 20714 1 1 61 SER C    C   -2.730  -8.668 -24.183 1.00 . A A . 486 SER C    1 1 
       21 20715 1 1 61 SER CA   C   -1.840  -9.797 -23.675 1.00 . A A . 486 SER CA   1 1 
       21 20716 1 1 61 SER CB   C   -0.628  -9.968 -24.587 1.00 . A A . 486 SER CB   1 1 
       21 20717 1 1 61 SER H    H   -3.164 -11.281 -24.409 1.00 . A A . 486 SER H    1 1 
       21 20718 1 1 61 SER HA   H   -1.485  -9.531 -22.680 1.00 . A A . 486 SER HA   1 1 
       21 20719 1 1 61 SER HB2  H   -0.957 -10.255 -25.586 1.00 . A A . 486 SER HB2  1 1 
       21 20720 1 1 61 SER HB3  H   -0.090  -9.021 -24.650 1.00 . A A . 486 SER HB3  1 1 
       21 20721 1 1 61 SER HG   H    1.000 -11.037 -24.642 1.00 . A A . 486 SER HG   1 1 
       21 20722 1 1 61 SER N    N   -2.586 -11.048 -23.614 1.00 . A A . 486 SER N    1 1 
       21 20723 1 1 61 SER O    O   -3.304  -8.830 -25.283 1.00 . A A . 486 SER O    1 1 
       21 20724 1 1 61 SER OXT  O   -2.828  -7.647 -23.465 1.00 . A A . 486 SER OXT  1 1 
       21 20725 1 1 61 SER OG   O    0.238 -10.957 -24.063 1.00 . A A . 486 SER OG   1 1 
       21 20726 2 2  1 ZN  ZN   ZN   0.734  -5.587   5.152 1.00 . B A . 501 ZN  ZN   1 1 
       21 20727 3 2  1 ZN  ZN   ZN   2.640   3.353  -2.666 1.00 . C A . 502 ZN  ZN   1 1 
       22 20728 1 1  1 ILE C    C   23.032  -5.607  11.349 1.00 . A A . 426 ILE C    1 1 
       22 20729 1 1  1 ILE CA   C   24.141  -6.514  11.884 1.00 . A A . 426 ILE CA   1 1 
       22 20730 1 1  1 ILE CB   C   23.671  -7.299  13.118 1.00 . A A . 426 ILE CB   1 1 
       22 20731 1 1  1 ILE CD1  C   24.417  -8.995  14.867 1.00 . A A . 426 ILE CD1  1 1 
       22 20732 1 1  1 ILE CG1  C   24.806  -8.216  13.611 1.00 . A A . 426 ILE CG1  1 1 
       22 20733 1 1  1 ILE CG2  C   22.428  -8.129  12.776 1.00 . A A . 426 ILE CG2  1 1 
       22 20734 1 1  1 ILE H1   H   25.133  -5.023  12.898 1.00 . A A . 426 ILE H1   1 1 
       22 20735 1 1  1 ILE H2   H   25.655  -5.233  11.354 1.00 . A A . 426 ILE H2   1 1 
       22 20736 1 1  1 ILE H3   H   26.089  -6.306  12.513 1.00 . A A . 426 ILE H3   1 1 
       22 20737 1 1  1 ILE HA   H   24.386  -7.238  11.107 1.00 . A A . 426 ILE HA   1 1 
       22 20738 1 1  1 ILE HB   H   23.418  -6.592  13.910 1.00 . A A . 426 ILE HB   1 1 
       22 20739 1 1  1 ILE HD11 H   25.278  -9.552  15.235 1.00 . A A . 426 ILE HD11 1 1 
       22 20740 1 1  1 ILE HD12 H   24.087  -8.301  15.642 1.00 . A A . 426 ILE HD12 1 1 
       22 20741 1 1  1 ILE HD13 H   23.618  -9.700  14.641 1.00 . A A . 426 ILE HD13 1 1 
       22 20742 1 1  1 ILE HG12 H   25.078  -8.918  12.823 1.00 . A A . 426 ILE HG12 1 1 
       22 20743 1 1  1 ILE HG13 H   25.684  -7.611  13.839 1.00 . A A . 426 ILE HG13 1 1 
       22 20744 1 1  1 ILE HG21 H   22.074  -8.666  13.656 1.00 . A A . 426 ILE HG21 1 1 
       22 20745 1 1  1 ILE HG22 H   21.619  -7.473  12.454 1.00 . A A . 426 ILE HG22 1 1 
       22 20746 1 1  1 ILE HG23 H   22.664  -8.835  11.981 1.00 . A A . 426 ILE HG23 1 1 
       22 20747 1 1  1 ILE N    N   25.343  -5.709  12.188 1.00 . A A . 426 ILE N    1 1 
       22 20748 1 1  1 ILE O    O   22.854  -4.495  11.842 1.00 . A A . 426 ILE O    1 1 
       22 20749 1 1  2 ASP C    C   20.091  -6.318   9.334 1.00 . A A . 427 ASP C    1 1 
       22 20750 1 1  2 ASP CA   C   21.195  -5.340   9.745 1.00 . A A . 427 ASP CA   1 1 
       22 20751 1 1  2 ASP CB   C   21.739  -4.564   8.546 1.00 . A A . 427 ASP CB   1 1 
       22 20752 1 1  2 ASP CG   C   20.714  -3.592   7.969 1.00 . A A . 427 ASP CG   1 1 
       22 20753 1 1  2 ASP H    H   22.474  -7.002   9.979 1.00 . A A . 427 ASP H    1 1 
       22 20754 1 1  2 ASP HA   H   20.796  -4.634  10.474 1.00 . A A . 427 ASP HA   1 1 
       22 20755 1 1  2 ASP HB2  H   22.613  -3.990   8.858 1.00 . A A . 427 ASP HB2  1 1 
       22 20756 1 1  2 ASP HB3  H   22.054  -5.273   7.781 1.00 . A A . 427 ASP HB3  1 1 
       22 20757 1 1  2 ASP N    N   22.287  -6.080  10.349 1.00 . A A . 427 ASP N    1 1 
       22 20758 1 1  2 ASP O    O   20.396  -7.357   8.749 1.00 . A A . 427 ASP O    1 1 
       22 20759 1 1  2 ASP OD1  O   20.474  -2.555   8.621 1.00 . A A . 427 ASP OD1  1 1 
       22 20760 1 1  2 ASP OD2  O   20.183  -3.899   6.877 1.00 . A A . 427 ASP OD2  1 1 
       22 20761 1 1  3 PRO C    C   17.398  -6.928   7.830 1.00 . A A . 428 PRO C    1 1 
       22 20762 1 1  3 PRO CA   C   17.694  -6.879   9.327 1.00 . A A . 428 PRO CA   1 1 
       22 20763 1 1  3 PRO CB   C   16.521  -6.291  10.111 1.00 . A A . 428 PRO CB   1 1 
       22 20764 1 1  3 PRO CD   C   18.370  -4.800  10.291 1.00 . A A . 428 PRO CD   1 1 
       22 20765 1 1  3 PRO CG   C   16.846  -4.800  10.150 1.00 . A A . 428 PRO CG   1 1 
       22 20766 1 1  3 PRO HA   H   17.895  -7.889   9.685 1.00 . A A . 428 PRO HA   1 1 
       22 20767 1 1  3 PRO HB2  H   15.563  -6.483   9.629 1.00 . A A . 428 PRO HB2  1 1 
       22 20768 1 1  3 PRO HB3  H   16.534  -6.688  11.126 1.00 . A A . 428 PRO HB3  1 1 
       22 20769 1 1  3 PRO HD2  H   18.790  -3.907   9.828 1.00 . A A . 428 PRO HD2  1 1 
       22 20770 1 1  3 PRO HD3  H   18.643  -4.845  11.346 1.00 . A A . 428 PRO HD3  1 1 
       22 20771 1 1  3 PRO HG2  H   16.573  -4.328   9.206 1.00 . A A . 428 PRO HG2  1 1 
       22 20772 1 1  3 PRO HG3  H   16.371  -4.304  10.997 1.00 . A A . 428 PRO HG3  1 1 
       22 20773 1 1  3 PRO N    N   18.821  -6.012   9.628 1.00 . A A . 428 PRO N    1 1 
       22 20774 1 1  3 PRO O    O   17.803  -6.045   7.076 1.00 . A A . 428 PRO O    1 1 
       22 20775 1 1  4 TYR C    C   14.900  -8.736   5.878 1.00 . A A . 429 TYR C    1 1 
       22 20776 1 1  4 TYR CA   C   16.311  -8.148   6.003 1.00 . A A . 429 TYR CA   1 1 
       22 20777 1 1  4 TYR CB   C   17.359  -9.046   5.332 1.00 . A A . 429 TYR CB   1 1 
       22 20778 1 1  4 TYR CD1  C   17.512  -8.093   2.998 1.00 . A A . 429 TYR CD1  1 1 
       22 20779 1 1  4 TYR CD2  C   16.732 -10.375   3.275 1.00 . A A . 429 TYR CD2  1 1 
       22 20780 1 1  4 TYR CE1  C   17.357  -8.205   1.607 1.00 . A A . 429 TYR CE1  1 1 
       22 20781 1 1  4 TYR CE2  C   16.573 -10.496   1.884 1.00 . A A . 429 TYR CE2  1 1 
       22 20782 1 1  4 TYR CG   C   17.198  -9.176   3.831 1.00 . A A . 429 TYR CG   1 1 
       22 20783 1 1  4 TYR CZ   C   16.885  -9.405   1.045 1.00 . A A . 429 TYR CZ   1 1 
       22 20784 1 1  4 TYR H    H   16.388  -8.673   8.056 1.00 . A A . 429 TYR H    1 1 
       22 20785 1 1  4 TYR HA   H   16.315  -7.176   5.511 1.00 . A A . 429 TYR HA   1 1 
       22 20786 1 1  4 TYR HB2  H   18.350  -8.636   5.529 1.00 . A A . 429 TYR HB2  1 1 
       22 20787 1 1  4 TYR HB3  H   17.320 -10.038   5.781 1.00 . A A . 429 TYR HB3  1 1 
       22 20788 1 1  4 TYR HD1  H   17.873  -7.173   3.432 1.00 . A A . 429 TYR HD1  1 1 
       22 20789 1 1  4 TYR HD2  H   16.487 -11.209   3.917 1.00 . A A . 429 TYR HD2  1 1 
       22 20790 1 1  4 TYR HE1  H   17.601  -7.369   0.968 1.00 . A A . 429 TYR HE1  1 1 
       22 20791 1 1  4 TYR HE2  H   16.212 -11.420   1.457 1.00 . A A . 429 TYR HE2  1 1 
       22 20792 1 1  4 TYR HH   H   16.987  -8.726  -0.773 1.00 . A A . 429 TYR HH   1 1 
       22 20793 1 1  4 TYR N    N   16.684  -7.966   7.397 1.00 . A A . 429 TYR N    1 1 
       22 20794 1 1  4 TYR O    O   14.443  -9.027   4.777 1.00 . A A . 429 TYR O    1 1 
       22 20795 1 1  4 TYR OH   O   16.728  -9.521  -0.303 1.00 . A A . 429 TYR OH   1 1 
       22 20796 1 1  5 LEU C    C   11.857  -8.536   6.353 1.00 . A A . 430 LEU C    1 1 
       22 20797 1 1  5 LEU CA   C   12.864  -9.494   6.996 1.00 . A A . 430 LEU CA   1 1 
       22 20798 1 1  5 LEU CB   C   12.473  -9.839   8.439 1.00 . A A . 430 LEU CB   1 1 
       22 20799 1 1  5 LEU CD1  C   11.120 -11.865   7.753 1.00 . A A . 430 LEU CD1  1 1 
       22 20800 1 1  5 LEU CD2  C   10.832 -10.859  10.005 1.00 . A A . 430 LEU CD2  1 1 
       22 20801 1 1  5 LEU CG   C   11.120 -10.554   8.537 1.00 . A A . 430 LEU CG   1 1 
       22 20802 1 1  5 LEU H    H   14.596  -8.641   7.888 1.00 . A A . 430 LEU H    1 1 
       22 20803 1 1  5 LEU HA   H   12.898 -10.408   6.405 1.00 . A A . 430 LEU HA   1 1 
       22 20804 1 1  5 LEU HB2  H   13.249 -10.477   8.860 1.00 . A A . 430 LEU HB2  1 1 
       22 20805 1 1  5 LEU HB3  H   12.427  -8.919   9.022 1.00 . A A . 430 LEU HB3  1 1 
       22 20806 1 1  5 LEU HD11 H   11.234 -11.659   6.689 1.00 . A A . 430 LEU HD11 1 1 
       22 20807 1 1  5 LEU HD12 H   11.943 -12.493   8.094 1.00 . A A . 430 LEU HD12 1 1 
       22 20808 1 1  5 LEU HD13 H   10.175 -12.385   7.912 1.00 . A A . 430 LEU HD13 1 1 
       22 20809 1 1  5 LEU HD21 H   11.610 -11.509  10.404 1.00 . A A . 430 LEU HD21 1 1 
       22 20810 1 1  5 LEU HD22 H   10.796  -9.928  10.572 1.00 . A A . 430 LEU HD22 1 1 
       22 20811 1 1  5 LEU HD23 H    9.870 -11.364  10.091 1.00 . A A . 430 LEU HD23 1 1 
       22 20812 1 1  5 LEU HG   H   10.330  -9.907   8.153 1.00 . A A . 430 LEU HG   1 1 
       22 20813 1 1  5 LEU N    N   14.197  -8.910   7.000 1.00 . A A . 430 LEU N    1 1 
       22 20814 1 1  5 LEU O    O   10.796  -8.972   5.908 1.00 . A A . 430 LEU O    1 1 
       22 20815 1 1  6 GLU C    C   11.345  -6.308   4.173 1.00 . A A . 431 GLU C    1 1 
       22 20816 1 1  6 GLU CA   C   11.307  -6.241   5.702 1.00 . A A . 431 GLU CA   1 1 
       22 20817 1 1  6 GLU CB   C   11.679  -4.851   6.217 1.00 . A A . 431 GLU CB   1 1 
       22 20818 1 1  6 GLU CD   C   13.442  -3.059   6.341 1.00 . A A . 431 GLU CD   1 1 
       22 20819 1 1  6 GLU CG   C   13.104  -4.454   5.823 1.00 . A A . 431 GLU CG   1 1 
       22 20820 1 1  6 GLU H    H   13.061  -6.932   6.689 1.00 . A A . 431 GLU H    1 1 
       22 20821 1 1  6 GLU HA   H   10.283  -6.455   6.010 1.00 . A A . 431 GLU HA   1 1 
       22 20822 1 1  6 GLU HB2  H   10.979  -4.122   5.808 1.00 . A A . 431 GLU HB2  1 1 
       22 20823 1 1  6 GLU HB3  H   11.595  -4.843   7.303 1.00 . A A . 431 GLU HB3  1 1 
       22 20824 1 1  6 GLU HG2  H   13.811  -5.173   6.236 1.00 . A A . 431 GLU HG2  1 1 
       22 20825 1 1  6 GLU HG3  H   13.187  -4.455   4.736 1.00 . A A . 431 GLU HG3  1 1 
       22 20826 1 1  6 GLU N    N   12.182  -7.242   6.302 1.00 . A A . 431 GLU N    1 1 
       22 20827 1 1  6 GLU O    O   10.676  -5.523   3.508 1.00 . A A . 431 GLU O    1 1 
       22 20828 1 1  6 GLU OE1  O   13.877  -2.967   7.513 1.00 . A A . 431 GLU OE1  1 1 
       22 20829 1 1  6 GLU OE2  O   13.262  -2.093   5.562 1.00 . A A . 431 GLU OE2  1 1 
       22 20830 1 1  7 ASP C    C   11.658  -8.826   1.797 1.00 . A A . 432 ASP C    1 1 
       22 20831 1 1  7 ASP CA   C   12.221  -7.458   2.182 1.00 . A A . 432 ASP CA   1 1 
       22 20832 1 1  7 ASP CB   C   13.678  -7.308   1.731 1.00 . A A . 432 ASP CB   1 1 
       22 20833 1 1  7 ASP CG   C   14.208  -5.901   1.999 1.00 . A A . 432 ASP CG   1 1 
       22 20834 1 1  7 ASP H    H   12.686  -7.830   4.214 1.00 . A A . 432 ASP H    1 1 
       22 20835 1 1  7 ASP HA   H   11.628  -6.698   1.674 1.00 . A A . 432 ASP HA   1 1 
       22 20836 1 1  7 ASP HB2  H   14.294  -8.036   2.260 1.00 . A A . 432 ASP HB2  1 1 
       22 20837 1 1  7 ASP HB3  H   13.750  -7.518   0.664 1.00 . A A . 432 ASP HB3  1 1 
       22 20838 1 1  7 ASP N    N   12.124  -7.241   3.618 1.00 . A A . 432 ASP N    1 1 
       22 20839 1 1  7 ASP O    O   11.733  -9.217   0.633 1.00 . A A . 432 ASP O    1 1 
       22 20840 1 1  7 ASP OD1  O   13.887  -4.999   1.190 1.00 . A A . 432 ASP OD1  1 1 
       22 20841 1 1  7 ASP OD2  O   14.928  -5.729   3.007 1.00 . A A . 432 ASP OD2  1 1 
       22 20842 1 1  8 SER C    C    9.217 -11.070   3.309 1.00 . A A . 433 SER C    1 1 
       22 20843 1 1  8 SER CA   C   10.532 -10.882   2.553 1.00 . A A . 433 SER CA   1 1 
       22 20844 1 1  8 SER CB   C   11.537 -11.952   2.977 1.00 . A A . 433 SER CB   1 1 
       22 20845 1 1  8 SER H    H   11.068  -9.176   3.707 1.00 . A A . 433 SER H    1 1 
       22 20846 1 1  8 SER HA   H   10.325 -11.008   1.489 1.00 . A A . 433 SER HA   1 1 
       22 20847 1 1  8 SER HB2  H   11.750 -11.855   4.041 1.00 . A A . 433 SER HB2  1 1 
       22 20848 1 1  8 SER HB3  H   11.112 -12.937   2.781 1.00 . A A . 433 SER HB3  1 1 
       22 20849 1 1  8 SER HG   H   12.554 -11.944   1.320 1.00 . A A . 433 SER HG   1 1 
       22 20850 1 1  8 SER N    N   11.096  -9.554   2.771 1.00 . A A . 433 SER N    1 1 
       22 20851 1 1  8 SER O    O    8.646 -12.160   3.283 1.00 . A A . 433 SER O    1 1 
       22 20852 1 1  8 SER OG   O   12.741 -11.816   2.252 1.00 . A A . 433 SER OG   1 1 
       22 20853 1 1  9 LEU C    C    6.859  -8.652   4.633 1.00 . A A . 434 LEU C    1 1 
       22 20854 1 1  9 LEU CA   C    7.502 -10.037   4.736 1.00 . A A . 434 LEU CA   1 1 
       22 20855 1 1  9 LEU CB   C    7.854 -10.394   6.185 1.00 . A A . 434 LEU CB   1 1 
       22 20856 1 1  9 LEU CD1  C    5.868 -11.931   6.509 1.00 . A A . 434 LEU CD1  1 1 
       22 20857 1 1  9 LEU CD2  C    7.126 -11.067   8.450 1.00 . A A . 434 LEU CD2  1 1 
       22 20858 1 1  9 LEU CG   C    6.642 -10.725   7.040 1.00 . A A . 434 LEU CG   1 1 
       22 20859 1 1  9 LEU H    H    9.242  -9.144   3.996 1.00 . A A . 434 LEU H    1 1 
       22 20860 1 1  9 LEU HA   H    6.837 -10.788   4.307 1.00 . A A . 434 LEU HA   1 1 
       22 20861 1 1  9 LEU HB2  H    8.520 -11.256   6.203 1.00 . A A . 434 LEU HB2  1 1 
       22 20862 1 1  9 LEU HB3  H    8.383  -9.553   6.632 1.00 . A A . 434 LEU HB3  1 1 
       22 20863 1 1  9 LEU HD11 H    5.003 -12.119   7.145 1.00 . A A . 434 LEU HD11 1 1 
       22 20864 1 1  9 LEU HD12 H    5.522 -11.736   5.494 1.00 . A A . 434 LEU HD12 1 1 
       22 20865 1 1  9 LEU HD13 H    6.519 -12.805   6.504 1.00 . A A . 434 LEU HD13 1 1 
       22 20866 1 1  9 LEU HD21 H    7.594 -10.189   8.895 1.00 . A A . 434 LEU HD21 1 1 
       22 20867 1 1  9 LEU HD22 H    6.286 -11.391   9.063 1.00 . A A . 434 LEU HD22 1 1 
       22 20868 1 1  9 LEU HD23 H    7.848 -11.881   8.399 1.00 . A A . 434 LEU HD23 1 1 
       22 20869 1 1  9 LEU HG   H    5.999  -9.844   7.055 1.00 . A A . 434 LEU HG   1 1 
       22 20870 1 1  9 LEU N    N    8.739 -10.019   3.983 1.00 . A A . 434 LEU N    1 1 
       22 20871 1 1  9 LEU O    O    7.556  -7.673   4.369 1.00 . A A . 434 LEU O    1 1 
       22 20872 1 1 10 CYS C    C    5.452  -6.351   5.893 1.00 . A A . 435 CYS C    1 1 
       22 20873 1 1 10 CYS CA   C    4.862  -7.268   4.816 1.00 . A A . 435 CYS CA   1 1 
       22 20874 1 1 10 CYS CB   C    3.361  -7.490   4.993 1.00 . A A . 435 CYS CB   1 1 
       22 20875 1 1 10 CYS H    H    4.990  -9.385   5.024 1.00 . A A . 435 CYS H    1 1 
       22 20876 1 1 10 CYS HA   H    5.027  -6.809   3.842 1.00 . A A . 435 CYS HA   1 1 
       22 20877 1 1 10 CYS HB2  H    2.987  -8.091   4.164 1.00 . A A . 435 CYS HB2  1 1 
       22 20878 1 1 10 CYS HB3  H    3.174  -8.007   5.934 1.00 . A A . 435 CYS HB3  1 1 
       22 20879 1 1 10 CYS N    N    5.540  -8.557   4.844 1.00 . A A . 435 CYS N    1 1 
       22 20880 1 1 10 CYS O    O    5.851  -6.817   6.960 1.00 . A A . 435 CYS O    1 1 
       22 20881 1 1 10 CYS SG   S    2.517  -5.899   5.016 1.00 . A A . 435 CYS SG   1 1 
       22 20882 1 1 11 HIS C    C    5.291  -3.368   7.449 1.00 . A A . 436 HIS C    1 1 
       22 20883 1 1 11 HIS CA   C    6.214  -4.101   6.471 1.00 . A A . 436 HIS CA   1 1 
       22 20884 1 1 11 HIS CB   C    6.969  -3.114   5.582 1.00 . A A . 436 HIS CB   1 1 
       22 20885 1 1 11 HIS CD2  C    7.637  -0.850   6.551 1.00 . A A . 436 HIS CD2  1 1 
       22 20886 1 1 11 HIS CE1  C    9.527  -1.409   7.534 1.00 . A A . 436 HIS CE1  1 1 
       22 20887 1 1 11 HIS CG   C    7.869  -2.182   6.354 1.00 . A A . 436 HIS CG   1 1 
       22 20888 1 1 11 HIS H    H    5.076  -4.700   4.772 1.00 . A A . 436 HIS H    1 1 
       22 20889 1 1 11 HIS HA   H    6.944  -4.655   7.061 1.00 . A A . 436 HIS HA   1 1 
       22 20890 1 1 11 HIS HB2  H    7.583  -3.672   4.875 1.00 . A A . 436 HIS HB2  1 1 
       22 20891 1 1 11 HIS HB3  H    6.252  -2.523   5.014 1.00 . A A . 436 HIS HB3  1 1 
       22 20892 1 1 11 HIS HD2  H    6.790  -0.282   6.193 1.00 . A A . 436 HIS HD2  1 1 
       22 20893 1 1 11 HIS HE1  H   10.444  -1.335   8.100 1.00 . A A . 436 HIS HE1  1 1 
       22 20894 1 1 11 HIS HE2  H    8.828   0.568   7.609 1.00 . A A . 436 HIS HE2  1 1 
       22 20895 1 1 11 HIS N    N    5.512  -5.047   5.614 1.00 . A A . 436 HIS N    1 1 
       22 20896 1 1 11 HIS ND1  N    9.066  -2.543   6.978 1.00 . A A . 436 HIS ND1  1 1 
       22 20897 1 1 11 HIS NE2  N    8.694  -0.382   7.295 1.00 . A A . 436 HIS NE2  1 1 
       22 20898 1 1 11 HIS O    O    5.780  -2.724   8.376 1.00 . A A . 436 HIS O    1 1 
       22 20899 1 1 12 ILE C    C    2.282  -3.671   9.041 1.00 . A A . 437 ILE C    1 1 
       22 20900 1 1 12 ILE CA   C    3.029  -2.724   8.107 1.00 . A A . 437 ILE CA   1 1 
       22 20901 1 1 12 ILE CB   C    2.037  -1.959   7.226 1.00 . A A . 437 ILE CB   1 1 
       22 20902 1 1 12 ILE CD1  C    3.656  -0.016   6.853 1.00 . A A . 437 ILE CD1  1 1 
       22 20903 1 1 12 ILE CG1  C    2.731  -1.055   6.204 1.00 . A A . 437 ILE CG1  1 1 
       22 20904 1 1 12 ILE CG2  C    1.099  -1.107   8.087 1.00 . A A . 437 ILE CG2  1 1 
       22 20905 1 1 12 ILE H    H    3.616  -4.025   6.508 1.00 . A A . 437 ILE H    1 1 
       22 20906 1 1 12 ILE HA   H    3.576  -2.005   8.717 1.00 . A A . 437 ILE HA   1 1 
       22 20907 1 1 12 ILE HB   H    1.442  -2.690   6.679 1.00 . A A . 437 ILE HB   1 1 
       22 20908 1 1 12 ILE HD11 H    4.439  -0.517   7.422 1.00 . A A . 437 ILE HD11 1 1 
       22 20909 1 1 12 ILE HD12 H    4.117   0.588   6.071 1.00 . A A . 437 ILE HD12 1 1 
       22 20910 1 1 12 ILE HD13 H    3.085   0.637   7.513 1.00 . A A . 437 ILE HD13 1 1 
       22 20911 1 1 12 ILE HG12 H    3.318  -1.671   5.523 1.00 . A A . 437 ILE HG12 1 1 
       22 20912 1 1 12 ILE HG13 H    1.965  -0.535   5.631 1.00 . A A . 437 ILE HG13 1 1 
       22 20913 1 1 12 ILE HG21 H    1.681  -0.464   8.746 1.00 . A A . 437 ILE HG21 1 1 
       22 20914 1 1 12 ILE HG22 H    0.465  -0.493   7.446 1.00 . A A . 437 ILE HG22 1 1 
       22 20915 1 1 12 ILE HG23 H    0.466  -1.750   8.698 1.00 . A A . 437 ILE HG23 1 1 
       22 20916 1 1 12 ILE N    N    3.972  -3.453   7.260 1.00 . A A . 437 ILE N    1 1 
       22 20917 1 1 12 ILE O    O    1.852  -3.258  10.119 1.00 . A A . 437 ILE O    1 1 
       22 20918 1 1 13 CYS C    C    2.066  -7.258   9.502 1.00 . A A . 438 CYS C    1 1 
       22 20919 1 1 13 CYS CA   C    1.363  -5.902   9.410 1.00 . A A . 438 CYS CA   1 1 
       22 20920 1 1 13 CYS CB   C   -0.023  -6.034   8.769 1.00 . A A . 438 CYS CB   1 1 
       22 20921 1 1 13 CYS H    H    2.535  -5.225   7.763 1.00 . A A . 438 CYS H    1 1 
       22 20922 1 1 13 CYS HA   H    1.235  -5.530  10.426 1.00 . A A . 438 CYS HA   1 1 
       22 20923 1 1 13 CYS HB2  H   -0.570  -6.846   9.247 1.00 . A A . 438 CYS HB2  1 1 
       22 20924 1 1 13 CYS HB3  H   -0.566  -5.098   8.912 1.00 . A A . 438 CYS HB3  1 1 
       22 20925 1 1 13 CYS N    N    2.126  -4.931   8.638 1.00 . A A . 438 CYS N    1 1 
       22 20926 1 1 13 CYS O    O    1.724  -8.047  10.384 1.00 . A A . 438 CYS O    1 1 
       22 20927 1 1 13 CYS SG   S    0.139  -6.366   6.995 1.00 . A A . 438 CYS SG   1 1 
       22 20928 1 1 14 SER C    C    2.953 -10.019   8.778 1.00 . A A . 439 SER C    1 1 
       22 20929 1 1 14 SER CA   C    3.804  -8.762   8.575 1.00 . A A . 439 SER CA   1 1 
       22 20930 1 1 14 SER CB   C    5.013  -8.696   9.519 1.00 . A A . 439 SER CB   1 1 
       22 20931 1 1 14 SER H    H    3.250  -6.827   7.914 1.00 . A A . 439 SER H    1 1 
       22 20932 1 1 14 SER HA   H    4.205  -8.841   7.565 1.00 . A A . 439 SER HA   1 1 
       22 20933 1 1 14 SER HB2  H    5.407  -9.700   9.679 1.00 . A A . 439 SER HB2  1 1 
       22 20934 1 1 14 SER HB3  H    5.802  -8.110   9.051 1.00 . A A . 439 SER HB3  1 1 
       22 20935 1 1 14 SER HG   H    5.461  -8.126  11.322 1.00 . A A . 439 SER HG   1 1 
       22 20936 1 1 14 SER N    N    3.029  -7.523   8.612 1.00 . A A . 439 SER N    1 1 
       22 20937 1 1 14 SER O    O    3.450 -11.032   9.273 1.00 . A A . 439 SER O    1 1 
       22 20938 1 1 14 SER OG   O    4.673  -8.135  10.772 1.00 . A A . 439 SER OG   1 1 
       22 20939 1 1 15 SER C    C    0.719 -11.878   7.225 1.00 . A A . 440 SER C    1 1 
       22 20940 1 1 15 SER CA   C    0.758 -11.085   8.525 1.00 . A A . 440 SER CA   1 1 
       22 20941 1 1 15 SER CB   C   -0.630 -10.538   8.856 1.00 . A A . 440 SER CB   1 1 
       22 20942 1 1 15 SER H    H    1.291  -9.114   8.013 1.00 . A A . 440 SER H    1 1 
       22 20943 1 1 15 SER HA   H    1.092 -11.750   9.321 1.00 . A A . 440 SER HA   1 1 
       22 20944 1 1 15 SER HB2  H   -0.893  -9.751   8.150 1.00 . A A . 440 SER HB2  1 1 
       22 20945 1 1 15 SER HB3  H   -1.364 -11.341   8.777 1.00 . A A . 440 SER HB3  1 1 
       22 20946 1 1 15 SER HG   H    0.037  -9.330  10.223 1.00 . A A . 440 SER HG   1 1 
       22 20947 1 1 15 SER N    N    1.673  -9.964   8.402 1.00 . A A . 440 SER N    1 1 
       22 20948 1 1 15 SER O    O    0.161 -12.972   7.188 1.00 . A A . 440 SER O    1 1 
       22 20949 1 1 15 SER OG   O   -0.636 -10.011  10.167 1.00 . A A . 440 SER OG   1 1 
       22 20950 1 1 16 GLN C    C    2.692 -11.749   4.210 1.00 . A A . 441 GLN C    1 1 
       22 20951 1 1 16 GLN CA   C    1.315 -11.931   4.848 1.00 . A A . 441 GLN CA   1 1 
       22 20952 1 1 16 GLN CB   C    0.208 -11.287   4.010 1.00 . A A . 441 GLN CB   1 1 
       22 20953 1 1 16 GLN CD   C   -2.306 -10.986   3.865 1.00 . A A . 441 GLN CD   1 1 
       22 20954 1 1 16 GLN CG   C   -1.129 -11.377   4.746 1.00 . A A . 441 GLN CG   1 1 
       22 20955 1 1 16 GLN H    H    1.774 -10.434   6.258 1.00 . A A . 441 GLN H    1 1 
       22 20956 1 1 16 GLN HA   H    1.111 -12.996   4.954 1.00 . A A . 441 GLN HA   1 1 
       22 20957 1 1 16 GLN HB2  H    0.446 -10.240   3.822 1.00 . A A . 441 GLN HB2  1 1 
       22 20958 1 1 16 GLN HB3  H    0.133 -11.815   3.059 1.00 . A A . 441 GLN HB3  1 1 
       22 20959 1 1 16 GLN HE21 H   -1.930  -9.018   4.158 1.00 . A A . 441 GLN HE21 1 1 
       22 20960 1 1 16 GLN HE22 H   -3.325  -9.388   3.153 1.00 . A A . 441 GLN HE22 1 1 
       22 20961 1 1 16 GLN HG2  H   -1.273 -12.394   5.112 1.00 . A A . 441 GLN HG2  1 1 
       22 20962 1 1 16 GLN HG3  H   -1.113 -10.710   5.608 1.00 . A A . 441 GLN HG3  1 1 
       22 20963 1 1 16 GLN N    N    1.310 -11.326   6.163 1.00 . A A . 441 GLN N    1 1 
       22 20964 1 1 16 GLN NE2  N   -2.540  -9.689   3.713 1.00 . A A . 441 GLN NE2  1 1 
       22 20965 1 1 16 GLN O    O    3.450 -10.879   4.642 1.00 . A A . 441 GLN O    1 1 
       22 20966 1 1 16 GLN OE1  O   -2.999 -11.843   3.322 1.00 . A A . 441 GLN OE1  1 1 
       22 20967 1 1 17 PRO C    C    4.848 -11.285   1.971 1.00 . A A . 442 PRO C    1 1 
       22 20968 1 1 17 PRO CA   C    4.355 -12.601   2.577 1.00 . A A . 442 PRO CA   1 1 
       22 20969 1 1 17 PRO CB   C    4.249 -13.669   1.485 1.00 . A A . 442 PRO CB   1 1 
       22 20970 1 1 17 PRO CD   C    2.155 -13.533   2.588 1.00 . A A . 442 PRO CD   1 1 
       22 20971 1 1 17 PRO CG   C    3.091 -14.548   1.944 1.00 . A A . 442 PRO CG   1 1 
       22 20972 1 1 17 PRO HA   H    5.065 -12.934   3.334 1.00 . A A . 442 PRO HA   1 1 
       22 20973 1 1 17 PRO HB2  H    3.982 -13.201   0.537 1.00 . A A . 442 PRO HB2  1 1 
       22 20974 1 1 17 PRO HB3  H    5.171 -14.242   1.383 1.00 . A A . 442 PRO HB3  1 1 
       22 20975 1 1 17 PRO HD2  H    1.545 -13.052   1.824 1.00 . A A . 442 PRO HD2  1 1 
       22 20976 1 1 17 PRO HD3  H    1.519 -14.027   3.322 1.00 . A A . 442 PRO HD3  1 1 
       22 20977 1 1 17 PRO HG2  H    2.623 -15.066   1.107 1.00 . A A . 442 PRO HG2  1 1 
       22 20978 1 1 17 PRO HG3  H    3.441 -15.253   2.698 1.00 . A A . 442 PRO HG3  1 1 
       22 20979 1 1 17 PRO N    N    3.032 -12.549   3.190 1.00 . A A . 442 PRO N    1 1 
       22 20980 1 1 17 PRO O    O    5.973 -11.225   1.481 1.00 . A A . 442 PRO O    1 1 
       22 20981 1 1 18 GLY C    C    4.458  -9.106  -0.147 1.00 . A A . 443 GLY C    1 1 
       22 20982 1 1 18 GLY CA   C    4.395  -8.960   1.375 1.00 . A A . 443 GLY CA   1 1 
       22 20983 1 1 18 GLY H    H    3.131 -10.301   2.441 1.00 . A A . 443 GLY H    1 1 
       22 20984 1 1 18 GLY HA2  H    3.650  -8.211   1.642 1.00 . A A . 443 GLY HA2  1 1 
       22 20985 1 1 18 GLY HA3  H    5.368  -8.635   1.743 1.00 . A A . 443 GLY HA3  1 1 
       22 20986 1 1 18 GLY N    N    4.032 -10.226   1.992 1.00 . A A . 443 GLY N    1 1 
       22 20987 1 1 18 GLY O    O    5.505  -8.852  -0.742 1.00 . A A . 443 GLY O    1 1 
       22 20988 1 1 19 PRO C    C    3.364  -8.588  -3.080 1.00 . A A . 444 PRO C    1 1 
       22 20989 1 1 19 PRO CA   C    3.299  -9.839  -2.203 1.00 . A A . 444 PRO CA   1 1 
       22 20990 1 1 19 PRO CB   C    1.955 -10.544  -2.388 1.00 . A A . 444 PRO CB   1 1 
       22 20991 1 1 19 PRO CD   C    2.055  -9.721  -0.166 1.00 . A A . 444 PRO CD   1 1 
       22 20992 1 1 19 PRO CG   C    1.083  -9.875  -1.330 1.00 . A A . 444 PRO CG   1 1 
       22 20993 1 1 19 PRO HA   H    4.112 -10.515  -2.469 1.00 . A A . 444 PRO HA   1 1 
       22 20994 1 1 19 PRO HB2  H    1.550 -10.400  -3.391 1.00 . A A . 444 PRO HB2  1 1 
       22 20995 1 1 19 PRO HB3  H    2.060 -11.604  -2.159 1.00 . A A . 444 PRO HB3  1 1 
       22 20996 1 1 19 PRO HD2  H    1.779  -8.869   0.455 1.00 . A A . 444 PRO HD2  1 1 
       22 20997 1 1 19 PRO HD3  H    2.052 -10.633   0.432 1.00 . A A . 444 PRO HD3  1 1 
       22 20998 1 1 19 PRO HG2  H    0.771  -8.892  -1.685 1.00 . A A . 444 PRO HG2  1 1 
       22 20999 1 1 19 PRO HG3  H    0.222 -10.487  -1.059 1.00 . A A . 444 PRO HG3  1 1 
       22 21000 1 1 19 PRO N    N    3.353  -9.522  -0.783 1.00 . A A . 444 PRO N    1 1 
       22 21001 1 1 19 PRO O    O    3.477  -8.705  -4.301 1.00 . A A . 444 PRO O    1 1 
       22 21002 1 1 20 PHE C    C    4.396  -5.205  -2.719 1.00 . A A . 445 PHE C    1 1 
       22 21003 1 1 20 PHE CA   C    3.293  -6.143  -3.206 1.00 . A A . 445 PHE CA   1 1 
       22 21004 1 1 20 PHE CB   C    1.917  -5.488  -3.074 1.00 . A A . 445 PHE CB   1 1 
       22 21005 1 1 20 PHE CD1  C    0.737  -6.925  -4.790 1.00 . A A . 445 PHE CD1  1 1 
       22 21006 1 1 20 PHE CD2  C   -0.254  -6.678  -2.589 1.00 . A A . 445 PHE CD2  1 1 
       22 21007 1 1 20 PHE CE1  C   -0.330  -7.747  -5.181 1.00 . A A . 445 PHE CE1  1 1 
       22 21008 1 1 20 PHE CE2  C   -1.319  -7.501  -2.979 1.00 . A A . 445 PHE CE2  1 1 
       22 21009 1 1 20 PHE CG   C    0.773  -6.384  -3.495 1.00 . A A . 445 PHE CG   1 1 
       22 21010 1 1 20 PHE CZ   C   -1.361  -8.035  -4.275 1.00 . A A . 445 PHE CZ   1 1 
       22 21011 1 1 20 PHE H    H    3.224  -7.362  -1.465 1.00 . A A . 445 PHE H    1 1 
       22 21012 1 1 20 PHE HA   H    3.471  -6.345  -4.262 1.00 . A A . 445 PHE HA   1 1 
       22 21013 1 1 20 PHE HB2  H    1.774  -5.194  -2.034 1.00 . A A . 445 PHE HB2  1 1 
       22 21014 1 1 20 PHE HB3  H    1.898  -4.588  -3.687 1.00 . A A . 445 PHE HB3  1 1 
       22 21015 1 1 20 PHE HD1  H    1.534  -6.713  -5.486 1.00 . A A . 445 PHE HD1  1 1 
       22 21016 1 1 20 PHE HD2  H   -0.222  -6.273  -1.588 1.00 . A A . 445 PHE HD2  1 1 
       22 21017 1 1 20 PHE HE1  H   -0.358  -8.158  -6.180 1.00 . A A . 445 PHE HE1  1 1 
       22 21018 1 1 20 PHE HE2  H   -2.105  -7.728  -2.273 1.00 . A A . 445 PHE HE2  1 1 
       22 21019 1 1 20 PHE HZ   H   -2.181  -8.670  -4.576 1.00 . A A . 445 PHE HZ   1 1 
       22 21020 1 1 20 PHE N    N    3.293  -7.398  -2.472 1.00 . A A . 445 PHE N    1 1 
       22 21021 1 1 20 PHE O    O    4.934  -5.378  -1.628 1.00 . A A . 445 PHE O    1 1 
       22 21022 1 1 21 PHE C    C    5.297  -1.873  -3.888 1.00 . A A . 446 PHE C    1 1 
       22 21023 1 1 21 PHE CA   C    5.717  -3.186  -3.235 1.00 . A A . 446 PHE CA   1 1 
       22 21024 1 1 21 PHE CB   C    7.075  -3.655  -3.763 1.00 . A A . 446 PHE CB   1 1 
       22 21025 1 1 21 PHE CD1  C    8.928  -2.815  -2.271 1.00 . A A . 446 PHE CD1  1 1 
       22 21026 1 1 21 PHE CD2  C    8.596  -1.750  -4.427 1.00 . A A . 446 PHE CD2  1 1 
       22 21027 1 1 21 PHE CE1  C   10.001  -1.952  -2.011 1.00 . A A . 446 PHE CE1  1 1 
       22 21028 1 1 21 PHE CE2  C    9.670  -0.888  -4.162 1.00 . A A . 446 PHE CE2  1 1 
       22 21029 1 1 21 PHE CG   C    8.223  -2.717  -3.480 1.00 . A A . 446 PHE CG   1 1 
       22 21030 1 1 21 PHE CZ   C   10.373  -0.987  -2.954 1.00 . A A . 446 PHE CZ   1 1 
       22 21031 1 1 21 PHE H    H    4.262  -4.142  -4.438 1.00 . A A . 446 PHE H    1 1 
       22 21032 1 1 21 PHE HA   H    5.780  -3.046  -2.156 1.00 . A A . 446 PHE HA   1 1 
       22 21033 1 1 21 PHE HB2  H    7.301  -4.625  -3.319 1.00 . A A . 446 PHE HB2  1 1 
       22 21034 1 1 21 PHE HB3  H    6.998  -3.796  -4.842 1.00 . A A . 446 PHE HB3  1 1 
       22 21035 1 1 21 PHE HD1  H    8.645  -3.559  -1.541 1.00 . A A . 446 PHE HD1  1 1 
       22 21036 1 1 21 PHE HD2  H    8.060  -1.668  -5.361 1.00 . A A . 446 PHE HD2  1 1 
       22 21037 1 1 21 PHE HE1  H   10.544  -2.036  -1.079 1.00 . A A . 446 PHE HE1  1 1 
       22 21038 1 1 21 PHE HE2  H    9.953  -0.143  -4.891 1.00 . A A . 446 PHE HE2  1 1 
       22 21039 1 1 21 PHE HZ   H   11.199  -0.322  -2.750 1.00 . A A . 446 PHE HZ   1 1 
       22 21040 1 1 21 PHE N    N    4.723  -4.205  -3.542 1.00 . A A . 446 PHE N    1 1 
       22 21041 1 1 21 PHE O    O    4.701  -1.895  -4.964 1.00 . A A . 446 PHE O    1 1 
       22 21042 1 1 22 CYS C    C    6.426   1.386  -4.189 1.00 . A A . 447 CYS C    1 1 
       22 21043 1 1 22 CYS CA   C    5.204   0.573  -3.763 1.00 . A A . 447 CYS CA   1 1 
       22 21044 1 1 22 CYS CB   C    4.349   1.292  -2.720 1.00 . A A . 447 CYS CB   1 1 
       22 21045 1 1 22 CYS H    H    6.121  -0.770  -2.391 1.00 . A A . 447 CYS H    1 1 
       22 21046 1 1 22 CYS HA   H    4.583   0.434  -4.648 1.00 . A A . 447 CYS HA   1 1 
       22 21047 1 1 22 CYS HB2  H    3.683   0.576  -2.238 1.00 . A A . 447 CYS HB2  1 1 
       22 21048 1 1 22 CYS HB3  H    4.989   1.755  -1.969 1.00 . A A . 447 CYS HB3  1 1 
       22 21049 1 1 22 CYS N    N    5.598  -0.735  -3.254 1.00 . A A . 447 CYS N    1 1 
       22 21050 1 1 22 CYS O    O    7.539   1.122  -3.733 1.00 . A A . 447 CYS O    1 1 
       22 21051 1 1 22 CYS SG   S    3.358   2.554  -3.563 1.00 . A A . 447 CYS SG   1 1 
       22 21052 1 1 23 ARG C    C    7.096   4.628  -5.565 1.00 . A A . 448 ARG C    1 1 
       22 21053 1 1 23 ARG CA   C    7.309   3.121  -5.684 1.00 . A A . 448 ARG CA   1 1 
       22 21054 1 1 23 ARG CB   C    7.440   2.649  -7.134 1.00 . A A . 448 ARG CB   1 1 
       22 21055 1 1 23 ARG CD   C    8.807   2.574  -9.199 1.00 . A A . 448 ARG CD   1 1 
       22 21056 1 1 23 ARG CG   C    8.750   3.114  -7.773 1.00 . A A . 448 ARG CG   1 1 
       22 21057 1 1 23 ARG CZ   C   10.356   2.655 -11.131 1.00 . A A . 448 ARG CZ   1 1 
       22 21058 1 1 23 ARG H    H    5.276   2.606  -5.329 1.00 . A A . 448 ARG H    1 1 
       22 21059 1 1 23 ARG HA   H    8.235   2.873  -5.164 1.00 . A A . 448 ARG HA   1 1 
       22 21060 1 1 23 ARG HB2  H    7.424   1.559  -7.148 1.00 . A A . 448 ARG HB2  1 1 
       22 21061 1 1 23 ARG HB3  H    6.597   3.025  -7.714 1.00 . A A . 448 ARG HB3  1 1 
       22 21062 1 1 23 ARG HD2  H    8.751   1.486  -9.165 1.00 . A A . 448 ARG HD2  1 1 
       22 21063 1 1 23 ARG HD3  H    7.953   2.963  -9.754 1.00 . A A . 448 ARG HD3  1 1 
       22 21064 1 1 23 ARG HE   H   10.702   3.540  -9.347 1.00 . A A . 448 ARG HE   1 1 
       22 21065 1 1 23 ARG HG2  H    8.789   4.204  -7.798 1.00 . A A . 448 ARG HG2  1 1 
       22 21066 1 1 23 ARG HG3  H    9.591   2.728  -7.199 1.00 . A A . 448 ARG HG3  1 1 
       22 21067 1 1 23 ARG HH11 H    8.654   1.599 -11.476 1.00 . A A . 448 ARG HH11 1 1 
       22 21068 1 1 23 ARG HH12 H    9.770   1.682 -12.821 1.00 . A A . 448 ARG HH12 1 1 
       22 21069 1 1 23 ARG HH21 H   12.140   3.634 -11.115 1.00 . A A . 448 ARG HH21 1 1 
       22 21070 1 1 23 ARG HH22 H   11.746   2.825 -12.610 1.00 . A A . 448 ARG HH22 1 1 
       22 21071 1 1 23 ARG N    N    6.222   2.375  -5.063 1.00 . A A . 448 ARG N    1 1 
       22 21072 1 1 23 ARG NE   N   10.048   2.977  -9.873 1.00 . A A . 448 ARG NE   1 1 
       22 21073 1 1 23 ARG NH1  N    9.527   1.920 -11.870 1.00 . A A . 448 ARG NH1  1 1 
       22 21074 1 1 23 ARG NH2  N   11.503   3.069 -11.660 1.00 . A A . 448 ARG NH2  1 1 
       22 21075 1 1 23 ARG O    O    6.987   5.328  -6.570 1.00 . A A . 448 ARG O    1 1 
       22 21076 1 1 24 ASP C    C    7.889   7.032  -3.002 1.00 . A A . 449 ASP C    1 1 
       22 21077 1 1 24 ASP CA   C    6.896   6.563  -4.069 1.00 . A A . 449 ASP CA   1 1 
       22 21078 1 1 24 ASP CB   C    5.464   6.873  -3.633 1.00 . A A . 449 ASP CB   1 1 
       22 21079 1 1 24 ASP CG   C    5.081   8.309  -3.988 1.00 . A A . 449 ASP CG   1 1 
       22 21080 1 1 24 ASP H    H    7.089   4.508  -3.539 1.00 . A A . 449 ASP H    1 1 
       22 21081 1 1 24 ASP HA   H    7.100   7.111  -4.990 1.00 . A A . 449 ASP HA   1 1 
       22 21082 1 1 24 ASP HB2  H    4.782   6.179  -4.126 1.00 . A A . 449 ASP HB2  1 1 
       22 21083 1 1 24 ASP HB3  H    5.375   6.725  -2.557 1.00 . A A . 449 ASP HB3  1 1 
       22 21084 1 1 24 ASP N    N    7.035   5.133  -4.330 1.00 . A A . 449 ASP N    1 1 
       22 21085 1 1 24 ASP O    O    8.651   6.238  -2.452 1.00 . A A . 449 ASP O    1 1 
       22 21086 1 1 24 ASP OD1  O    5.328   9.196  -3.145 1.00 . A A . 449 ASP OD1  1 1 
       22 21087 1 1 24 ASP OD2  O    4.543   8.511  -5.099 1.00 . A A . 449 ASP OD2  1 1 
       22 21088 1 1 25 GLN C    C    8.056   8.746  -0.303 1.00 . A A . 450 GLN C    1 1 
       22 21089 1 1 25 GLN CA   C    8.715   8.923  -1.677 1.00 . A A . 450 GLN CA   1 1 
       22 21090 1 1 25 GLN CB   C    8.930  10.400  -2.026 1.00 . A A . 450 GLN CB   1 1 
       22 21091 1 1 25 GLN CD   C   10.192  12.522  -1.456 1.00 . A A . 450 GLN CD   1 1 
       22 21092 1 1 25 GLN CG   C    9.915  11.073  -1.068 1.00 . A A . 450 GLN CG   1 1 
       22 21093 1 1 25 GLN H    H    7.251   8.948  -3.206 1.00 . A A . 450 GLN H    1 1 
       22 21094 1 1 25 GLN HA   H    9.679   8.415  -1.668 1.00 . A A . 450 GLN HA   1 1 
       22 21095 1 1 25 GLN HB2  H    9.328  10.464  -3.038 1.00 . A A . 450 GLN HB2  1 1 
       22 21096 1 1 25 GLN HB3  H    7.972  10.919  -1.982 1.00 . A A . 450 GLN HB3  1 1 
       22 21097 1 1 25 GLN HE21 H   11.483  12.747   0.098 1.00 . A A . 450 GLN HE21 1 1 
       22 21098 1 1 25 GLN HE22 H   11.273  14.154  -0.923 1.00 . A A . 450 GLN HE22 1 1 
       22 21099 1 1 25 GLN HG2  H    9.510  11.062  -0.056 1.00 . A A . 450 GLN HG2  1 1 
       22 21100 1 1 25 GLN HG3  H   10.854  10.521  -1.069 1.00 . A A . 450 GLN HG3  1 1 
       22 21101 1 1 25 GLN N    N    7.878   8.333  -2.707 1.00 . A A . 450 GLN N    1 1 
       22 21102 1 1 25 GLN NE2  N   11.052  13.195  -0.697 1.00 . A A . 450 GLN NE2  1 1 
       22 21103 1 1 25 GLN O    O    8.728   8.860   0.720 1.00 . A A . 450 GLN O    1 1 
       22 21104 1 1 25 GLN OE1  O    9.645  13.042  -2.426 1.00 . A A . 450 GLN OE1  1 1 
       22 21105 1 1 26 VAL C    C    5.801   6.776   1.259 1.00 . A A . 451 VAL C    1 1 
       22 21106 1 1 26 VAL CA   C    6.018   8.261   0.973 1.00 . A A . 451 VAL CA   1 1 
       22 21107 1 1 26 VAL CB   C    4.691   9.032   0.963 1.00 . A A . 451 VAL CB   1 1 
       22 21108 1 1 26 VAL CG1  C    4.941  10.518   0.708 1.00 . A A . 451 VAL CG1  1 1 
       22 21109 1 1 26 VAL CG2  C    3.736   8.495  -0.098 1.00 . A A . 451 VAL CG2  1 1 
       22 21110 1 1 26 VAL H    H    6.236   8.392  -1.144 1.00 . A A . 451 VAL H    1 1 
       22 21111 1 1 26 VAL HA   H    6.619   8.659   1.790 1.00 . A A . 451 VAL HA   1 1 
       22 21112 1 1 26 VAL HB   H    4.218   8.922   1.939 1.00 . A A . 451 VAL HB   1 1 
       22 21113 1 1 26 VAL HG11 H    5.364  10.659  -0.286 1.00 . A A . 451 VAL HG11 1 1 
       22 21114 1 1 26 VAL HG12 H    4.000  11.063   0.772 1.00 . A A . 451 VAL HG12 1 1 
       22 21115 1 1 26 VAL HG13 H    5.635  10.902   1.456 1.00 . A A . 451 VAL HG13 1 1 
       22 21116 1 1 26 VAL HG21 H    3.493   7.454   0.115 1.00 . A A . 451 VAL HG21 1 1 
       22 21117 1 1 26 VAL HG22 H    2.818   9.082  -0.092 1.00 . A A . 451 VAL HG22 1 1 
       22 21118 1 1 26 VAL HG23 H    4.200   8.560  -1.082 1.00 . A A . 451 VAL HG23 1 1 
       22 21119 1 1 26 VAL N    N    6.747   8.467  -0.276 1.00 . A A . 451 VAL N    1 1 
       22 21120 1 1 26 VAL O    O    5.567   6.410   2.413 1.00 . A A . 451 VAL O    1 1 
       22 21121 1 1 27 CYS C    C    6.814   3.801  -0.539 1.00 . A A . 452 CYS C    1 1 
       22 21122 1 1 27 CYS CA   C    5.833   4.478   0.421 1.00 . A A . 452 CYS CA   1 1 
       22 21123 1 1 27 CYS CB   C    4.395   3.962   0.280 1.00 . A A . 452 CYS CB   1 1 
       22 21124 1 1 27 CYS H    H    5.965   6.263  -0.711 1.00 . A A . 452 CYS H    1 1 
       22 21125 1 1 27 CYS HA   H    6.170   4.251   1.433 1.00 . A A . 452 CYS HA   1 1 
       22 21126 1 1 27 CYS HB2  H    4.411   2.874   0.202 1.00 . A A . 452 CYS HB2  1 1 
       22 21127 1 1 27 CYS HB3  H    3.835   4.234   1.175 1.00 . A A . 452 CYS HB3  1 1 
       22 21128 1 1 27 CYS N    N    5.872   5.920   0.234 1.00 . A A . 452 CYS N    1 1 
       22 21129 1 1 27 CYS O    O    6.738   3.982  -1.752 1.00 . A A . 452 CYS O    1 1 
       22 21130 1 1 27 CYS SG   S    3.554   4.669  -1.163 1.00 . A A . 452 CYS SG   1 1 
       22 21131 1 1 28 PHE C    C    9.215   1.051  -0.078 1.00 . A A . 453 PHE C    1 1 
       22 21132 1 1 28 PHE CA   C    8.811   2.377  -0.731 1.00 . A A . 453 PHE CA   1 1 
       22 21133 1 1 28 PHE CB   C    9.995   3.343  -0.842 1.00 . A A . 453 PHE CB   1 1 
       22 21134 1 1 28 PHE CD1  C   10.749   2.781  -3.189 1.00 . A A . 453 PHE CD1  1 1 
       22 21135 1 1 28 PHE CD2  C   12.362   2.637  -1.381 1.00 . A A . 453 PHE CD2  1 1 
       22 21136 1 1 28 PHE CE1  C   11.736   2.379  -4.100 1.00 . A A . 453 PHE CE1  1 1 
       22 21137 1 1 28 PHE CE2  C   13.347   2.231  -2.288 1.00 . A A . 453 PHE CE2  1 1 
       22 21138 1 1 28 PHE CG   C   11.060   2.910  -1.826 1.00 . A A . 453 PHE CG   1 1 
       22 21139 1 1 28 PHE CZ   C   13.035   2.099  -3.649 1.00 . A A . 453 PHE CZ   1 1 
       22 21140 1 1 28 PHE H    H    7.719   2.869   1.022 1.00 . A A . 453 PHE H    1 1 
       22 21141 1 1 28 PHE HA   H    8.438   2.159  -1.731 1.00 . A A . 453 PHE HA   1 1 
       22 21142 1 1 28 PHE HB2  H    9.616   4.313  -1.162 1.00 . A A . 453 PHE HB2  1 1 
       22 21143 1 1 28 PHE HB3  H   10.448   3.465   0.141 1.00 . A A . 453 PHE HB3  1 1 
       22 21144 1 1 28 PHE HD1  H    9.746   2.987  -3.535 1.00 . A A . 453 PHE HD1  1 1 
       22 21145 1 1 28 PHE HD2  H   12.606   2.739  -0.334 1.00 . A A . 453 PHE HD2  1 1 
       22 21146 1 1 28 PHE HE1  H   11.500   2.280  -5.149 1.00 . A A . 453 PHE HE1  1 1 
       22 21147 1 1 28 PHE HE2  H   14.348   2.020  -1.942 1.00 . A A . 453 PHE HE2  1 1 
       22 21148 1 1 28 PHE HZ   H   13.795   1.783  -4.347 1.00 . A A . 453 PHE HZ   1 1 
       22 21149 1 1 28 PHE N    N    7.741   3.018   0.023 1.00 . A A . 453 PHE N    1 1 
       22 21150 1 1 28 PHE O    O   10.379   0.651  -0.126 1.00 . A A . 453 PHE O    1 1 
       22 21151 1 1 29 LYS C    C    7.531  -1.959   0.680 1.00 . A A . 454 LYS C    1 1 
       22 21152 1 1 29 LYS CA   C    8.455  -0.887   1.246 1.00 . A A . 454 LYS CA   1 1 
       22 21153 1 1 29 LYS CB   C    8.198  -0.674   2.740 1.00 . A A . 454 LYS CB   1 1 
       22 21154 1 1 29 LYS CD   C   10.620  -0.247   3.359 1.00 . A A . 454 LYS CD   1 1 
       22 21155 1 1 29 LYS CE   C   11.550   0.734   4.070 1.00 . A A . 454 LYS CE   1 1 
       22 21156 1 1 29 LYS CG   C    9.191   0.305   3.372 1.00 . A A . 454 LYS CG   1 1 
       22 21157 1 1 29 LYS H    H    7.305   0.742   0.524 1.00 . A A . 454 LYS H    1 1 
       22 21158 1 1 29 LYS HA   H    9.481  -1.227   1.102 1.00 . A A . 454 LYS HA   1 1 
       22 21159 1 1 29 LYS HB2  H    7.188  -0.285   2.871 1.00 . A A . 454 LYS HB2  1 1 
       22 21160 1 1 29 LYS HB3  H    8.269  -1.629   3.261 1.00 . A A . 454 LYS HB3  1 1 
       22 21161 1 1 29 LYS HD2  H   10.639  -1.205   3.879 1.00 . A A . 454 LYS HD2  1 1 
       22 21162 1 1 29 LYS HD3  H   10.957  -0.387   2.332 1.00 . A A . 454 LYS HD3  1 1 
       22 21163 1 1 29 LYS HE2  H   11.519   1.693   3.552 1.00 . A A . 454 LYS HE2  1 1 
       22 21164 1 1 29 LYS HE3  H   11.208   0.872   5.095 1.00 . A A . 454 LYS HE3  1 1 
       22 21165 1 1 29 LYS HG2  H    9.163   1.252   2.833 1.00 . A A . 454 LYS HG2  1 1 
       22 21166 1 1 29 LYS HG3  H    8.899   0.484   4.406 1.00 . A A . 454 LYS HG3  1 1 
       22 21167 1 1 29 LYS HZ1  H   13.262   0.096   3.135 1.00 . A A . 454 LYS HZ1  1 1 
       22 21168 1 1 29 LYS HZ2  H   13.543   0.891   4.547 1.00 . A A . 454 LYS HZ2  1 1 
       22 21169 1 1 29 LYS HZ3  H   12.981  -0.651   4.573 1.00 . A A . 454 LYS HZ3  1 1 
       22 21170 1 1 29 LYS N    N    8.244   0.372   0.542 1.00 . A A . 454 LYS N    1 1 
       22 21171 1 1 29 LYS NZ   N   12.937   0.230   4.081 1.00 . A A . 454 LYS NZ   1 1 
       22 21172 1 1 29 LYS O    O    6.745  -1.692  -0.227 1.00 . A A . 454 LYS O    1 1 
       22 21173 1 1 30 TYR C    C    5.448  -4.191   1.634 1.00 . A A . 455 TYR C    1 1 
       22 21174 1 1 30 TYR CA   C    6.736  -4.257   0.827 1.00 . A A . 455 TYR CA   1 1 
       22 21175 1 1 30 TYR CB   C    7.431  -5.611   0.981 1.00 . A A . 455 TYR CB   1 1 
       22 21176 1 1 30 TYR CD1  C    9.819  -5.436   0.169 1.00 . A A . 455 TYR CD1  1 1 
       22 21177 1 1 30 TYR CD2  C    8.162  -6.491  -1.263 1.00 . A A . 455 TYR CD2  1 1 
       22 21178 1 1 30 TYR CE1  C   10.808  -5.659  -0.803 1.00 . A A . 455 TYR CE1  1 1 
       22 21179 1 1 30 TYR CE2  C    9.143  -6.715  -2.239 1.00 . A A . 455 TYR CE2  1 1 
       22 21180 1 1 30 TYR CG   C    8.499  -5.853  -0.060 1.00 . A A . 455 TYR CG   1 1 
       22 21181 1 1 30 TYR CZ   C   10.472  -6.303  -2.011 1.00 . A A . 455 TYR CZ   1 1 
       22 21182 1 1 30 TYR H    H    8.322  -3.359   1.927 1.00 . A A . 455 TYR H    1 1 
       22 21183 1 1 30 TYR HA   H    6.478  -4.133  -0.225 1.00 . A A . 455 TYR HA   1 1 
       22 21184 1 1 30 TYR HB2  H    7.865  -5.674   1.979 1.00 . A A . 455 TYR HB2  1 1 
       22 21185 1 1 30 TYR HB3  H    6.680  -6.397   0.889 1.00 . A A . 455 TYR HB3  1 1 
       22 21186 1 1 30 TYR HD1  H   10.075  -4.943   1.096 1.00 . A A . 455 TYR HD1  1 1 
       22 21187 1 1 30 TYR HD2  H    7.145  -6.808  -1.439 1.00 . A A . 455 TYR HD2  1 1 
       22 21188 1 1 30 TYR HE1  H   11.823  -5.337  -0.624 1.00 . A A . 455 TYR HE1  1 1 
       22 21189 1 1 30 TYR HE2  H    8.877  -7.202  -3.166 1.00 . A A . 455 TYR HE2  1 1 
       22 21190 1 1 30 TYR HH   H   12.290  -6.209  -2.698 1.00 . A A . 455 TYR HH   1 1 
       22 21191 1 1 30 TYR N    N    7.627  -3.177   1.217 1.00 . A A . 455 TYR N    1 1 
       22 21192 1 1 30 TYR O    O    5.451  -3.774   2.794 1.00 . A A . 455 TYR O    1 1 
       22 21193 1 1 30 TYR OH   O   11.422  -6.525  -2.962 1.00 . A A . 455 TYR OH   1 1 
       22 21194 1 1 31 PHE C    C    2.194  -5.751   1.152 1.00 . A A . 456 PHE C    1 1 
       22 21195 1 1 31 PHE CA   C    3.020  -4.555   1.612 1.00 . A A . 456 PHE CA   1 1 
       22 21196 1 1 31 PHE CB   C    2.298  -3.277   1.168 1.00 . A A . 456 PHE CB   1 1 
       22 21197 1 1 31 PHE CD1  C    2.767  -1.342   2.728 1.00 . A A . 456 PHE CD1  1 1 
       22 21198 1 1 31 PHE CD2  C    3.839  -1.371   0.552 1.00 . A A . 456 PHE CD2  1 1 
       22 21199 1 1 31 PHE CE1  C    3.393  -0.120   3.013 1.00 . A A . 456 PHE CE1  1 1 
       22 21200 1 1 31 PHE CE2  C    4.462  -0.151   0.839 1.00 . A A . 456 PHE CE2  1 1 
       22 21201 1 1 31 PHE CG   C    2.988  -1.969   1.494 1.00 . A A . 456 PHE CG   1 1 
       22 21202 1 1 31 PHE CZ   C    4.238   0.478   2.072 1.00 . A A . 456 PHE CZ   1 1 
       22 21203 1 1 31 PHE H    H    4.417  -4.977   0.077 1.00 . A A . 456 PHE H    1 1 
       22 21204 1 1 31 PHE HA   H    3.100  -4.583   2.699 1.00 . A A . 456 PHE HA   1 1 
       22 21205 1 1 31 PHE HB2  H    2.153  -3.324   0.089 1.00 . A A . 456 PHE HB2  1 1 
       22 21206 1 1 31 PHE HB3  H    1.313  -3.261   1.633 1.00 . A A . 456 PHE HB3  1 1 
       22 21207 1 1 31 PHE HD1  H    2.114  -1.797   3.458 1.00 . A A . 456 PHE HD1  1 1 
       22 21208 1 1 31 PHE HD2  H    4.015  -1.853  -0.398 1.00 . A A . 456 PHE HD2  1 1 
       22 21209 1 1 31 PHE HE1  H    3.225   0.369   3.961 1.00 . A A . 456 PHE HE1  1 1 
       22 21210 1 1 31 PHE HE2  H    5.114   0.304   0.108 1.00 . A A . 456 PHE HE2  1 1 
       22 21211 1 1 31 PHE HZ   H    4.718   1.421   2.290 1.00 . A A . 456 PHE HZ   1 1 
       22 21212 1 1 31 PHE N    N    4.345  -4.609   1.015 1.00 . A A . 456 PHE N    1 1 
       22 21213 1 1 31 PHE O    O    2.617  -6.524   0.293 1.00 . A A . 456 PHE O    1 1 
       22 21214 1 1 32 CYS C    C   -1.302  -6.168   1.083 1.00 . A A . 457 CYS C    1 1 
       22 21215 1 1 32 CYS CA   C    0.020  -6.884   1.372 1.00 . A A . 457 CYS CA   1 1 
       22 21216 1 1 32 CYS CB   C   -0.088  -7.932   2.478 1.00 . A A . 457 CYS CB   1 1 
       22 21217 1 1 32 CYS H    H    0.747  -5.245   2.472 1.00 . A A . 457 CYS H    1 1 
       22 21218 1 1 32 CYS HA   H    0.342  -7.389   0.461 1.00 . A A . 457 CYS HA   1 1 
       22 21219 1 1 32 CYS HB2  H   -0.812  -8.692   2.183 1.00 . A A . 457 CYS HB2  1 1 
       22 21220 1 1 32 CYS HB3  H    0.883  -8.407   2.616 1.00 . A A . 457 CYS HB3  1 1 
       22 21221 1 1 32 CYS N    N    1.005  -5.889   1.738 1.00 . A A . 457 CYS N    1 1 
       22 21222 1 1 32 CYS O    O   -1.391  -4.954   1.252 1.00 . A A . 457 CYS O    1 1 
       22 21223 1 1 32 CYS SG   S   -0.598  -7.153   4.033 1.00 . A A . 457 CYS SG   1 1 
       22 21224 1 1 33 ARG C    C   -4.209  -5.414   1.291 1.00 . A A . 458 ARG C    1 1 
       22 21225 1 1 33 ARG CA   C   -3.573  -6.269   0.195 1.00 . A A . 458 ARG CA   1 1 
       22 21226 1 1 33 ARG CB   C   -4.530  -7.369  -0.275 1.00 . A A . 458 ARG CB   1 1 
       22 21227 1 1 33 ARG CD   C   -6.699  -7.869  -1.459 1.00 . A A . 458 ARG CD   1 1 
       22 21228 1 1 33 ARG CG   C   -5.795  -6.773  -0.896 1.00 . A A . 458 ARG CG   1 1 
       22 21229 1 1 33 ARG CZ   C   -7.857  -9.892  -0.624 1.00 . A A . 458 ARG CZ   1 1 
       22 21230 1 1 33 ARG H    H   -2.255  -7.902   0.609 1.00 . A A . 458 ARG H    1 1 
       22 21231 1 1 33 ARG HA   H   -3.347  -5.620  -0.651 1.00 . A A . 458 ARG HA   1 1 
       22 21232 1 1 33 ARG HB2  H   -4.027  -7.982  -1.023 1.00 . A A . 458 ARG HB2  1 1 
       22 21233 1 1 33 ARG HB3  H   -4.803  -7.998   0.573 1.00 . A A . 458 ARG HB3  1 1 
       22 21234 1 1 33 ARG HD2  H   -7.553  -7.402  -1.949 1.00 . A A . 458 ARG HD2  1 1 
       22 21235 1 1 33 ARG HD3  H   -6.133  -8.449  -2.188 1.00 . A A . 458 ARG HD3  1 1 
       22 21236 1 1 33 ARG HE   H   -6.988  -8.505   0.556 1.00 . A A . 458 ARG HE   1 1 
       22 21237 1 1 33 ARG HG2  H   -6.349  -6.212  -0.143 1.00 . A A . 458 ARG HG2  1 1 
       22 21238 1 1 33 ARG HG3  H   -5.514  -6.100  -1.706 1.00 . A A . 458 ARG HG3  1 1 
       22 21239 1 1 33 ARG HH11 H   -7.850  -9.716  -2.650 1.00 . A A . 458 ARG HH11 1 1 
       22 21240 1 1 33 ARG HH12 H   -8.667 -11.131  -2.022 1.00 . A A . 458 ARG HH12 1 1 
       22 21241 1 1 33 ARG HH21 H   -8.039 -10.367   1.345 1.00 . A A . 458 ARG HH21 1 1 
       22 21242 1 1 33 ARG HH22 H   -8.762 -11.500   0.229 1.00 . A A . 458 ARG HH22 1 1 
       22 21243 1 1 33 ARG N    N   -2.334  -6.896   0.649 1.00 . A A . 458 ARG N    1 1 
       22 21244 1 1 33 ARG NE   N   -7.182  -8.765  -0.401 1.00 . A A . 458 ARG NE   1 1 
       22 21245 1 1 33 ARG NH1  N   -8.146 -10.280  -1.865 1.00 . A A . 458 ARG NH1  1 1 
       22 21246 1 1 33 ARG NH2  N   -8.250 -10.645   0.398 1.00 . A A . 458 ARG NH2  1 1 
       22 21247 1 1 33 ARG O    O   -4.854  -4.408   0.993 1.00 . A A . 458 ARG O    1 1 
       22 21248 1 1 34 SER C    C   -4.065  -3.766   3.933 1.00 . A A . 459 SER C    1 1 
       22 21249 1 1 34 SER CA   C   -4.692  -5.130   3.667 1.00 . A A . 459 SER CA   1 1 
       22 21250 1 1 34 SER CB   C   -4.600  -6.020   4.904 1.00 . A A . 459 SER CB   1 1 
       22 21251 1 1 34 SER H    H   -3.443  -6.596   2.756 1.00 . A A . 459 SER H    1 1 
       22 21252 1 1 34 SER HA   H   -5.743  -4.979   3.416 1.00 . A A . 459 SER HA   1 1 
       22 21253 1 1 34 SER HB2  H   -4.956  -7.019   4.650 1.00 . A A . 459 SER HB2  1 1 
       22 21254 1 1 34 SER HB3  H   -3.561  -6.082   5.228 1.00 . A A . 459 SER HB3  1 1 
       22 21255 1 1 34 SER HG   H   -5.321  -6.058   6.709 1.00 . A A . 459 SER HG   1 1 
       22 21256 1 1 34 SER N    N   -4.038  -5.805   2.558 1.00 . A A . 459 SER N    1 1 
       22 21257 1 1 34 SER O    O   -4.771  -2.761   4.017 1.00 . A A . 459 SER O    1 1 
       22 21258 1 1 34 SER OG   O   -5.397  -5.486   5.940 1.00 . A A . 459 SER OG   1 1 
       22 21259 1 1 35 CYS C    C   -1.750  -1.670   3.122 1.00 . A A . 460 CYS C    1 1 
       22 21260 1 1 35 CYS CA   C   -2.027  -2.494   4.381 1.00 . A A . 460 CYS CA   1 1 
       22 21261 1 1 35 CYS CB   C   -0.759  -2.828   5.157 1.00 . A A . 460 CYS CB   1 1 
       22 21262 1 1 35 CYS H    H   -2.193  -4.568   3.952 1.00 . A A . 460 CYS H    1 1 
       22 21263 1 1 35 CYS HA   H   -2.662  -1.893   5.031 1.00 . A A . 460 CYS HA   1 1 
       22 21264 1 1 35 CYS HB2  H   -0.143  -1.933   5.252 1.00 . A A . 460 CYS HB2  1 1 
       22 21265 1 1 35 CYS HB3  H   -1.031  -3.185   6.151 1.00 . A A . 460 CYS HB3  1 1 
       22 21266 1 1 35 CYS N    N   -2.736  -3.725   4.066 1.00 . A A . 460 CYS N    1 1 
       22 21267 1 1 35 CYS O    O   -1.467  -0.474   3.225 1.00 . A A . 460 CYS O    1 1 
       22 21268 1 1 35 CYS SG   S    0.157  -4.119   4.289 1.00 . A A . 460 CYS SG   1 1 
       22 21269 1 1 36 TRP C    C   -2.950  -0.585   0.646 1.00 . A A . 461 TRP C    1 1 
       22 21270 1 1 36 TRP CA   C   -1.760  -1.532   0.702 1.00 . A A . 461 TRP CA   1 1 
       22 21271 1 1 36 TRP CB   C   -1.775  -2.472  -0.503 1.00 . A A . 461 TRP CB   1 1 
       22 21272 1 1 36 TRP CD1  C   -2.863  -1.349  -2.497 1.00 . A A . 461 TRP CD1  1 1 
       22 21273 1 1 36 TRP CD2  C   -0.626  -1.345  -2.631 1.00 . A A . 461 TRP CD2  1 1 
       22 21274 1 1 36 TRP CE2  C   -1.107  -0.648  -3.774 1.00 . A A . 461 TRP CE2  1 1 
       22 21275 1 1 36 TRP CE3  C    0.770  -1.472  -2.499 1.00 . A A . 461 TRP CE3  1 1 
       22 21276 1 1 36 TRP CG   C   -1.768  -1.757  -1.817 1.00 . A A . 461 TRP CG   1 1 
       22 21277 1 1 36 TRP CH2  C    1.135  -0.220  -4.557 1.00 . A A . 461 TRP CH2  1 1 
       22 21278 1 1 36 TRP CZ2  C   -0.249  -0.078  -4.722 1.00 . A A . 461 TRP CZ2  1 1 
       22 21279 1 1 36 TRP CZ3  C    1.638  -0.925  -3.455 1.00 . A A . 461 TRP CZ3  1 1 
       22 21280 1 1 36 TRP H    H   -1.956  -3.288   1.889 1.00 . A A . 461 TRP H    1 1 
       22 21281 1 1 36 TRP HA   H   -0.841  -0.946   0.692 1.00 . A A . 461 TRP HA   1 1 
       22 21282 1 1 36 TRP HB2  H   -0.899  -3.119  -0.459 1.00 . A A . 461 TRP HB2  1 1 
       22 21283 1 1 36 TRP HB3  H   -2.668  -3.093  -0.456 1.00 . A A . 461 TRP HB3  1 1 
       22 21284 1 1 36 TRP HD1  H   -3.885  -1.503  -2.183 1.00 . A A . 461 TRP HD1  1 1 
       22 21285 1 1 36 TRP HE1  H   -3.139  -0.309  -4.312 1.00 . A A . 461 TRP HE1  1 1 
       22 21286 1 1 36 TRP HE3  H    1.171  -1.996  -1.644 1.00 . A A . 461 TRP HE3  1 1 
       22 21287 1 1 36 TRP HH2  H    1.815   0.211  -5.276 1.00 . A A . 461 TRP HH2  1 1 
       22 21288 1 1 36 TRP HZ2  H   -0.647   0.465  -5.566 1.00 . A A . 461 TRP HZ2  1 1 
       22 21289 1 1 36 TRP HZ3  H    2.707  -1.040  -3.344 1.00 . A A . 461 TRP HZ3  1 1 
       22 21290 1 1 36 TRP N    N   -1.834  -2.287   1.939 1.00 . A A . 461 TRP N    1 1 
       22 21291 1 1 36 TRP NE1  N   -2.479  -0.697  -3.651 1.00 . A A . 461 TRP NE1  1 1 
       22 21292 1 1 36 TRP O    O   -2.814   0.548   0.194 1.00 . A A . 461 TRP O    1 1 
       22 21293 1 1 37 HIS C    C   -5.182   0.838   2.287 1.00 . A A . 462 HIS C    1 1 
       22 21294 1 1 37 HIS CA   C   -5.286  -0.170   1.143 1.00 . A A . 462 HIS CA   1 1 
       22 21295 1 1 37 HIS CB   C   -6.557  -1.012   1.273 1.00 . A A . 462 HIS CB   1 1 
       22 21296 1 1 37 HIS CD2  C   -7.496  -3.061   0.079 1.00 . A A . 462 HIS CD2  1 1 
       22 21297 1 1 37 HIS CE1  C   -6.897  -2.597  -1.989 1.00 . A A . 462 HIS CE1  1 1 
       22 21298 1 1 37 HIS CG   C   -6.830  -1.869   0.066 1.00 . A A . 462 HIS CG   1 1 
       22 21299 1 1 37 HIS H    H   -4.210  -1.987   1.433 1.00 . A A . 462 HIS H    1 1 
       22 21300 1 1 37 HIS HA   H   -5.331   0.395   0.211 1.00 . A A . 462 HIS HA   1 1 
       22 21301 1 1 37 HIS HB2  H   -6.473  -1.657   2.149 1.00 . A A . 462 HIS HB2  1 1 
       22 21302 1 1 37 HIS HB3  H   -7.406  -0.342   1.414 1.00 . A A . 462 HIS HB3  1 1 
       22 21303 1 1 37 HIS HD2  H   -7.911  -3.555   0.946 1.00 . A A . 462 HIS HD2  1 1 
       22 21304 1 1 37 HIS HE1  H   -6.770  -2.681  -3.059 1.00 . A A . 462 HIS HE1  1 1 
       22 21305 1 1 37 HIS HE2  H   -7.957  -4.354  -1.557 1.00 . A A . 462 HIS HE2  1 1 
       22 21306 1 1 37 HIS N    N   -4.122  -1.036   1.105 1.00 . A A . 462 HIS N    1 1 
       22 21307 1 1 37 HIS ND1  N   -6.445  -1.574  -1.245 1.00 . A A . 462 HIS ND1  1 1 
       22 21308 1 1 37 HIS NE2  N   -7.531  -3.502  -1.223 1.00 . A A . 462 HIS NE2  1 1 
       22 21309 1 1 37 HIS O    O   -5.763   1.917   2.192 1.00 . A A . 462 HIS O    1 1 
       22 21310 1 1 38 TRP C    C   -3.391   2.653   4.013 1.00 . A A . 463 TRP C    1 1 
       22 21311 1 1 38 TRP CA   C   -4.269   1.477   4.446 1.00 . A A . 463 TRP CA   1 1 
       22 21312 1 1 38 TRP CB   C   -3.628   0.800   5.657 1.00 . A A . 463 TRP CB   1 1 
       22 21313 1 1 38 TRP CD1  C   -5.719  -0.552   6.181 1.00 . A A . 463 TRP CD1  1 1 
       22 21314 1 1 38 TRP CD2  C   -3.897  -1.338   7.216 1.00 . A A . 463 TRP CD2  1 1 
       22 21315 1 1 38 TRP CE2  C   -4.980  -2.181   7.599 1.00 . A A . 463 TRP CE2  1 1 
       22 21316 1 1 38 TRP CE3  C   -2.634  -1.645   7.752 1.00 . A A . 463 TRP CE3  1 1 
       22 21317 1 1 38 TRP CG   C   -4.396  -0.307   6.310 1.00 . A A . 463 TRP CG   1 1 
       22 21318 1 1 38 TRP CH2  C   -3.541  -3.552   8.971 1.00 . A A . 463 TRP CH2  1 1 
       22 21319 1 1 38 TRP CZ2  C   -4.816  -3.272   8.459 1.00 . A A . 463 TRP CZ2  1 1 
       22 21320 1 1 38 TRP CZ3  C   -2.456  -2.737   8.614 1.00 . A A . 463 TRP CZ3  1 1 
       22 21321 1 1 38 TRP H    H   -4.023  -0.391   3.441 1.00 . A A . 463 TRP H    1 1 
       22 21322 1 1 38 TRP HA   H   -5.243   1.873   4.736 1.00 . A A . 463 TRP HA   1 1 
       22 21323 1 1 38 TRP HB2  H   -2.658   0.403   5.358 1.00 . A A . 463 TRP HB2  1 1 
       22 21324 1 1 38 TRP HB3  H   -3.448   1.562   6.415 1.00 . A A . 463 TRP HB3  1 1 
       22 21325 1 1 38 TRP HD1  H   -6.401   0.027   5.576 1.00 . A A . 463 TRP HD1  1 1 
       22 21326 1 1 38 TRP HE1  H   -7.013  -2.012   6.977 1.00 . A A . 463 TRP HE1  1 1 
       22 21327 1 1 38 TRP HE3  H   -1.787  -1.026   7.499 1.00 . A A . 463 TRP HE3  1 1 
       22 21328 1 1 38 TRP HH2  H   -3.394  -4.389   9.638 1.00 . A A . 463 TRP HH2  1 1 
       22 21329 1 1 38 TRP HZ2  H   -5.663  -3.887   8.726 1.00 . A A . 463 TRP HZ2  1 1 
       22 21330 1 1 38 TRP HZ3  H   -1.471  -2.950   9.004 1.00 . A A . 463 TRP HZ3  1 1 
       22 21331 1 1 38 TRP N    N   -4.453   0.520   3.362 1.00 . A A . 463 TRP N    1 1 
       22 21332 1 1 38 TRP NE1  N   -6.070  -1.653   6.935 1.00 . A A . 463 TRP NE1  1 1 
       22 21333 1 1 38 TRP O    O   -3.384   3.688   4.677 1.00 . A A . 463 TRP O    1 1 
       22 21334 1 1 39 ARG C    C   -2.214   4.083   1.031 1.00 . A A . 464 ARG C    1 1 
       22 21335 1 1 39 ARG CA   C   -1.776   3.554   2.394 1.00 . A A . 464 ARG CA   1 1 
       22 21336 1 1 39 ARG CB   C   -0.344   3.025   2.307 1.00 . A A . 464 ARG CB   1 1 
       22 21337 1 1 39 ARG CD   C    0.488   4.044   4.457 1.00 . A A . 464 ARG CD   1 1 
       22 21338 1 1 39 ARG CG   C    0.262   2.741   3.684 1.00 . A A . 464 ARG CG   1 1 
       22 21339 1 1 39 ARG CZ   C    2.382   3.732   6.028 1.00 . A A . 464 ARG CZ   1 1 
       22 21340 1 1 39 ARG H    H   -2.681   1.625   2.409 1.00 . A A . 464 ARG H    1 1 
       22 21341 1 1 39 ARG HA   H   -1.803   4.400   3.082 1.00 . A A . 464 ARG HA   1 1 
       22 21342 1 1 39 ARG HB2  H   -0.346   2.105   1.722 1.00 . A A . 464 ARG HB2  1 1 
       22 21343 1 1 39 ARG HB3  H    0.283   3.756   1.797 1.00 . A A . 464 ARG HB3  1 1 
       22 21344 1 1 39 ARG HD2  H    1.153   4.690   3.885 1.00 . A A . 464 ARG HD2  1 1 
       22 21345 1 1 39 ARG HD3  H   -0.466   4.556   4.587 1.00 . A A . 464 ARG HD3  1 1 
       22 21346 1 1 39 ARG HE   H    0.431   3.639   6.546 1.00 . A A . 464 ARG HE   1 1 
       22 21347 1 1 39 ARG HG2  H   -0.399   2.082   4.246 1.00 . A A . 464 ARG HG2  1 1 
       22 21348 1 1 39 ARG HG3  H    1.223   2.243   3.551 1.00 . A A . 464 ARG HG3  1 1 
       22 21349 1 1 39 ARG HH11 H    2.957   4.088   4.112 1.00 . A A . 464 ARG HH11 1 1 
       22 21350 1 1 39 ARG HH12 H    4.261   3.870   5.260 1.00 . A A . 464 ARG HH12 1 1 
       22 21351 1 1 39 ARG HH21 H    2.146   3.359   8.015 1.00 . A A . 464 ARG HH21 1 1 
       22 21352 1 1 39 ARG HH22 H    3.802   3.449   7.459 1.00 . A A . 464 ARG HH22 1 1 
       22 21353 1 1 39 ARG N    N   -2.651   2.504   2.906 1.00 . A A . 464 ARG N    1 1 
       22 21354 1 1 39 ARG NE   N    1.072   3.783   5.779 1.00 . A A . 464 ARG NE   1 1 
       22 21355 1 1 39 ARG NH1  N    3.272   3.910   5.055 1.00 . A A . 464 ARG NH1  1 1 
       22 21356 1 1 39 ARG NH2  N    2.812   3.497   7.268 1.00 . A A . 464 ARG NH2  1 1 
       22 21357 1 1 39 ARG O    O   -1.624   5.046   0.546 1.00 . A A . 464 ARG O    1 1 
       22 21358 1 1 40 HIS C    C   -5.157   3.995  -1.090 1.00 . A A . 465 HIS C    1 1 
       22 21359 1 1 40 HIS CA   C   -3.639   3.868  -0.935 1.00 . A A . 465 HIS CA   1 1 
       22 21360 1 1 40 HIS CB   C   -3.046   2.888  -1.950 1.00 . A A . 465 HIS CB   1 1 
       22 21361 1 1 40 HIS CD2  C   -0.618   3.766  -1.968 1.00 . A A . 465 HIS CD2  1 1 
       22 21362 1 1 40 HIS CE1  C    0.459   1.891  -1.591 1.00 . A A . 465 HIS CE1  1 1 
       22 21363 1 1 40 HIS CG   C   -1.545   2.760  -1.847 1.00 . A A . 465 HIS CG   1 1 
       22 21364 1 1 40 HIS H    H   -3.708   2.715   0.862 1.00 . A A . 465 HIS H    1 1 
       22 21365 1 1 40 HIS HA   H   -3.220   4.853  -1.143 1.00 . A A . 465 HIS HA   1 1 
       22 21366 1 1 40 HIS HB2  H   -3.494   1.907  -1.788 1.00 . A A . 465 HIS HB2  1 1 
       22 21367 1 1 40 HIS HB3  H   -3.303   3.214  -2.957 1.00 . A A . 465 HIS HB3  1 1 
       22 21368 1 1 40 HIS HD1  H   -1.256   0.684  -1.474 1.00 . A A . 465 HIS HD1  1 1 
       22 21369 1 1 40 HIS HD2  H   -0.835   4.808  -2.147 1.00 . A A . 465 HIS HD2  1 1 
       22 21370 1 1 40 HIS HE1  H    1.242   1.165  -1.420 1.00 . A A . 465 HIS HE1  1 1 
       22 21371 1 1 40 HIS N    N   -3.227   3.478   0.408 1.00 . A A . 465 HIS N    1 1 
       22 21372 1 1 40 HIS ND1  N   -0.851   1.599  -1.613 1.00 . A A . 465 HIS ND1  1 1 
       22 21373 1 1 40 HIS NE2  N    0.661   3.206  -1.811 1.00 . A A . 465 HIS NE2  1 1 
       22 21374 1 1 40 HIS O    O   -5.647   4.106  -2.213 1.00 . A A . 465 HIS O    1 1 
       22 21375 1 1 41 SER C    C   -7.684   5.665  -0.272 1.00 . A A . 466 SER C    1 1 
       22 21376 1 1 41 SER CA   C   -7.355   4.193  -0.035 1.00 . A A . 466 SER CA   1 1 
       22 21377 1 1 41 SER CB   C   -7.991   3.737   1.275 1.00 . A A . 466 SER CB   1 1 
       22 21378 1 1 41 SER H    H   -5.488   3.832   0.918 1.00 . A A . 466 SER H    1 1 
       22 21379 1 1 41 SER HA   H   -7.770   3.605  -0.853 1.00 . A A . 466 SER HA   1 1 
       22 21380 1 1 41 SER HB2  H   -9.062   3.935   1.237 1.00 . A A . 466 SER HB2  1 1 
       22 21381 1 1 41 SER HB3  H   -7.831   2.666   1.404 1.00 . A A . 466 SER HB3  1 1 
       22 21382 1 1 41 SER HG   H   -7.815   4.127   3.177 1.00 . A A . 466 SER HG   1 1 
       22 21383 1 1 41 SER N    N   -5.912   3.982   0.014 1.00 . A A . 466 SER N    1 1 
       22 21384 1 1 41 SER O    O   -8.801   6.003  -0.662 1.00 . A A . 466 SER O    1 1 
       22 21385 1 1 41 SER OG   O   -7.422   4.444   2.361 1.00 . A A . 466 SER OG   1 1 
       22 21386 1 1 42 MET C    C   -6.629   8.379  -1.654 1.00 . A A . 467 MET C    1 1 
       22 21387 1 1 42 MET CA   C   -6.848   7.977  -0.199 1.00 . A A . 467 MET CA   1 1 
       22 21388 1 1 42 MET CB   C   -5.878   8.690   0.745 1.00 . A A . 467 MET CB   1 1 
       22 21389 1 1 42 MET CE   C   -3.647   7.724   2.992 1.00 . A A . 467 MET CE   1 1 
       22 21390 1 1 42 MET CG   C   -4.426   8.344   0.414 1.00 . A A . 467 MET CG   1 1 
       22 21391 1 1 42 MET H    H   -5.815   6.184   0.289 1.00 . A A . 467 MET H    1 1 
       22 21392 1 1 42 MET HA   H   -7.862   8.262   0.084 1.00 . A A . 467 MET HA   1 1 
       22 21393 1 1 42 MET HB2  H   -6.023   9.768   0.671 1.00 . A A . 467 MET HB2  1 1 
       22 21394 1 1 42 MET HB3  H   -6.096   8.377   1.767 1.00 . A A . 467 MET HB3  1 1 
       22 21395 1 1 42 MET HE1  H   -2.981   7.887   3.840 1.00 . A A . 467 MET HE1  1 1 
       22 21396 1 1 42 MET HE2  H   -4.678   7.882   3.307 1.00 . A A . 467 MET HE2  1 1 
       22 21397 1 1 42 MET HE3  H   -3.530   6.702   2.635 1.00 . A A . 467 MET HE3  1 1 
       22 21398 1 1 42 MET HG2  H   -4.335   7.263   0.313 1.00 . A A . 467 MET HG2  1 1 
       22 21399 1 1 42 MET HG3  H   -4.167   8.804  -0.540 1.00 . A A . 467 MET HG3  1 1 
       22 21400 1 1 42 MET N    N   -6.704   6.539  -0.032 1.00 . A A . 467 MET N    1 1 
       22 21401 1 1 42 MET O    O   -5.886   7.724  -2.387 1.00 . A A . 467 MET O    1 1 
       22 21402 1 1 42 MET SD   S   -3.227   8.884   1.662 1.00 . A A . 467 MET SD   1 1 
       22 21403 1 1 43 GLU C    C   -5.852  10.636  -3.732 1.00 . A A . 468 GLU C    1 1 
       22 21404 1 1 43 GLU CA   C   -7.182   9.931  -3.458 1.00 . A A . 468 GLU CA   1 1 
       22 21405 1 1 43 GLU CB   C   -8.374  10.836  -3.773 1.00 . A A . 468 GLU CB   1 1 
       22 21406 1 1 43 GLU CD   C   -9.577  12.981  -3.211 1.00 . A A . 468 GLU CD   1 1 
       22 21407 1 1 43 GLU CG   C   -8.373  12.093  -2.897 1.00 . A A . 468 GLU CG   1 1 
       22 21408 1 1 43 GLU H    H   -7.854   9.985  -1.437 1.00 . A A . 468 GLU H    1 1 
       22 21409 1 1 43 GLU HA   H   -7.241   9.062  -4.113 1.00 . A A . 468 GLU HA   1 1 
       22 21410 1 1 43 GLU HB2  H   -8.333  11.130  -4.822 1.00 . A A . 468 GLU HB2  1 1 
       22 21411 1 1 43 GLU HB3  H   -9.294  10.277  -3.602 1.00 . A A . 468 GLU HB3  1 1 
       22 21412 1 1 43 GLU HG2  H   -8.408  11.794  -1.849 1.00 . A A . 468 GLU HG2  1 1 
       22 21413 1 1 43 GLU HG3  H   -7.453  12.654  -3.066 1.00 . A A . 468 GLU HG3  1 1 
       22 21414 1 1 43 GLU N    N   -7.274   9.466  -2.080 1.00 . A A . 468 GLU N    1 1 
       22 21415 1 1 43 GLU O    O   -5.575  11.007  -4.870 1.00 . A A . 468 GLU O    1 1 
       22 21416 1 1 43 GLU OE1  O   -9.439  13.849  -4.101 1.00 . A A . 468 GLU OE1  1 1 
       22 21417 1 1 43 GLU OE2  O  -10.627  12.785  -2.556 1.00 . A A . 468 GLU OE2  1 1 
       22 21418 1 1 44 GLY C    C   -2.659  10.516  -3.354 1.00 . A A . 469 GLY C    1 1 
       22 21419 1 1 44 GLY CA   C   -3.734  11.466  -2.840 1.00 . A A . 469 GLY CA   1 1 
       22 21420 1 1 44 GLY H    H   -5.308  10.509  -1.775 1.00 . A A . 469 GLY H    1 1 
       22 21421 1 1 44 GLY HA2  H   -3.824  12.305  -3.532 1.00 . A A . 469 GLY HA2  1 1 
       22 21422 1 1 44 GLY HA3  H   -3.422  11.844  -1.867 1.00 . A A . 469 GLY HA3  1 1 
       22 21423 1 1 44 GLY N    N   -5.027  10.821  -2.695 1.00 . A A . 469 GLY N    1 1 
       22 21424 1 1 44 GLY O    O   -1.663  10.979  -3.904 1.00 . A A . 469 GLY O    1 1 
       22 21425 1 1 45 LEU C    C   -2.494   7.110  -4.467 1.00 . A A . 470 LEU C    1 1 
       22 21426 1 1 45 LEU CA   C   -1.870   8.193  -3.583 1.00 . A A . 470 LEU CA   1 1 
       22 21427 1 1 45 LEU CB   C   -1.202   7.559  -2.356 1.00 . A A . 470 LEU CB   1 1 
       22 21428 1 1 45 LEU CD1  C    0.148   7.794  -0.281 1.00 . A A . 470 LEU CD1  1 1 
       22 21429 1 1 45 LEU CD2  C    0.601   9.353  -2.135 1.00 . A A . 470 LEU CD2  1 1 
       22 21430 1 1 45 LEU CG   C   -0.499   8.555  -1.434 1.00 . A A . 470 LEU CG   1 1 
       22 21431 1 1 45 LEU H    H   -3.708   8.878  -2.758 1.00 . A A . 470 LEU H    1 1 
       22 21432 1 1 45 LEU HA   H   -1.093   8.682  -4.172 1.00 . A A . 470 LEU HA   1 1 
       22 21433 1 1 45 LEU HB2  H   -1.959   7.029  -1.778 1.00 . A A . 470 LEU HB2  1 1 
       22 21434 1 1 45 LEU HB3  H   -0.462   6.839  -2.704 1.00 . A A . 470 LEU HB3  1 1 
       22 21435 1 1 45 LEU HD11 H    0.881   7.090  -0.677 1.00 . A A . 470 LEU HD11 1 1 
       22 21436 1 1 45 LEU HD12 H    0.636   8.499   0.391 1.00 . A A . 470 LEU HD12 1 1 
       22 21437 1 1 45 LEU HD13 H   -0.618   7.246   0.267 1.00 . A A . 470 LEU HD13 1 1 
       22 21438 1 1 45 LEU HD21 H    1.367   8.677  -2.514 1.00 . A A . 470 LEU HD21 1 1 
       22 21439 1 1 45 LEU HD22 H    0.182   9.919  -2.966 1.00 . A A . 470 LEU HD22 1 1 
       22 21440 1 1 45 LEU HD23 H    1.056  10.047  -1.428 1.00 . A A . 470 LEU HD23 1 1 
       22 21441 1 1 45 LEU HG   H   -1.242   9.241  -1.027 1.00 . A A . 470 LEU HG   1 1 
       22 21442 1 1 45 LEU N    N   -2.851   9.200  -3.184 1.00 . A A . 470 LEU N    1 1 
       22 21443 1 1 45 LEU O    O   -1.895   6.050  -4.654 1.00 . A A . 470 LEU O    1 1 
       22 21444 1 1 46 ARG C    C   -3.682   6.165  -7.197 1.00 . A A . 471 ARG C    1 1 
       22 21445 1 1 46 ARG CA   C   -4.384   6.380  -5.852 1.00 . A A . 471 ARG CA   1 1 
       22 21446 1 1 46 ARG CB   C   -5.844   6.795  -6.047 1.00 . A A . 471 ARG CB   1 1 
       22 21447 1 1 46 ARG CD   C   -7.418   8.480  -7.021 1.00 . A A . 471 ARG CD   1 1 
       22 21448 1 1 46 ARG CG   C   -5.950   8.105  -6.825 1.00 . A A . 471 ARG CG   1 1 
       22 21449 1 1 46 ARG CZ   C   -8.716  10.361  -7.979 1.00 . A A . 471 ARG CZ   1 1 
       22 21450 1 1 46 ARG H    H   -4.132   8.249  -4.850 1.00 . A A . 471 ARG H    1 1 
       22 21451 1 1 46 ARG HA   H   -4.376   5.426  -5.324 1.00 . A A . 471 ARG HA   1 1 
       22 21452 1 1 46 ARG HB2  H   -6.365   6.008  -6.591 1.00 . A A . 471 ARG HB2  1 1 
       22 21453 1 1 46 ARG HB3  H   -6.315   6.918  -5.071 1.00 . A A . 471 ARG HB3  1 1 
       22 21454 1 1 46 ARG HD2  H   -7.900   7.713  -7.628 1.00 . A A . 471 ARG HD2  1 1 
       22 21455 1 1 46 ARG HD3  H   -7.906   8.527  -6.048 1.00 . A A . 471 ARG HD3  1 1 
       22 21456 1 1 46 ARG HE   H   -6.697  10.258  -7.953 1.00 . A A . 471 ARG HE   1 1 
       22 21457 1 1 46 ARG HG2  H   -5.447   8.898  -6.270 1.00 . A A . 471 ARG HG2  1 1 
       22 21458 1 1 46 ARG HG3  H   -5.476   7.996  -7.800 1.00 . A A . 471 ARG HG3  1 1 
       22 21459 1 1 46 ARG HH11 H   -9.865   8.868  -7.212 1.00 . A A . 471 ARG HH11 1 1 
       22 21460 1 1 46 ARG HH12 H  -10.745  10.220  -7.884 1.00 . A A . 471 ARG HH12 1 1 
       22 21461 1 1 46 ARG HH21 H   -7.875  12.006  -8.830 1.00 . A A . 471 ARG HH21 1 1 
       22 21462 1 1 46 ARG HH22 H   -9.620  11.993  -8.797 1.00 . A A . 471 ARG HH22 1 1 
       22 21463 1 1 46 ARG N    N   -3.687   7.358  -5.016 1.00 . A A . 471 ARG N    1 1 
       22 21464 1 1 46 ARG NE   N   -7.548   9.780  -7.692 1.00 . A A . 471 ARG NE   1 1 
       22 21465 1 1 46 ARG NH1  N   -9.867   9.770  -7.666 1.00 . A A . 471 ARG NH1  1 1 
       22 21466 1 1 46 ARG NH2  N   -8.740  11.546  -8.583 1.00 . A A . 471 ARG NH2  1 1 
       22 21467 1 1 46 ARG O    O   -4.134   5.355  -8.002 1.00 . A A . 471 ARG O    1 1 
       22 21468 1 1 47 HIS C    C   -0.743   5.708  -8.594 1.00 . A A . 472 HIS C    1 1 
       22 21469 1 1 47 HIS CA   C   -1.825   6.787  -8.674 1.00 . A A . 472 HIS CA   1 1 
       22 21470 1 1 47 HIS CB   C   -1.216   8.152  -8.992 1.00 . A A . 472 HIS CB   1 1 
       22 21471 1 1 47 HIS CD2  C    1.116   8.673  -8.099 1.00 . A A . 472 HIS CD2  1 1 
       22 21472 1 1 47 HIS CE1  C    0.597   9.342  -6.063 1.00 . A A . 472 HIS CE1  1 1 
       22 21473 1 1 47 HIS CG   C   -0.238   8.613  -7.941 1.00 . A A . 472 HIS CG   1 1 
       22 21474 1 1 47 HIS H    H   -2.254   7.539  -6.742 1.00 . A A . 472 HIS H    1 1 
       22 21475 1 1 47 HIS HA   H   -2.503   6.517  -9.484 1.00 . A A . 472 HIS HA   1 1 
       22 21476 1 1 47 HIS HB2  H   -0.703   8.096  -9.953 1.00 . A A . 472 HIS HB2  1 1 
       22 21477 1 1 47 HIS HB3  H   -2.018   8.886  -9.073 1.00 . A A . 472 HIS HB3  1 1 
       22 21478 1 1 47 HIS HD2  H    1.671   8.396  -8.982 1.00 . A A . 472 HIS HD2  1 1 
       22 21479 1 1 47 HIS HE1  H    0.699   9.696  -5.048 1.00 . A A . 472 HIS HE1  1 1 
       22 21480 1 1 47 HIS HE2  H    2.600   9.306  -6.704 1.00 . A A . 472 HIS HE2  1 1 
       22 21481 1 1 47 HIS N    N   -2.585   6.888  -7.441 1.00 . A A . 472 HIS N    1 1 
       22 21482 1 1 47 HIS ND1  N   -0.572   9.038  -6.651 1.00 . A A . 472 HIS ND1  1 1 
       22 21483 1 1 47 HIS NE2  N    1.625   9.141  -6.909 1.00 . A A . 472 HIS NE2  1 1 
       22 21484 1 1 47 HIS O    O   -0.086   5.421  -9.593 1.00 . A A . 472 HIS O    1 1 
       22 21485 1 1 48 HIS C    C   -0.057   2.739  -7.846 1.00 . A A . 473 HIS C    1 1 
       22 21486 1 1 48 HIS CA   C    0.429   4.046  -7.228 1.00 . A A . 473 HIS CA   1 1 
       22 21487 1 1 48 HIS CB   C    0.706   3.848  -5.736 1.00 . A A . 473 HIS CB   1 1 
       22 21488 1 1 48 HIS CD2  C    1.802   6.151  -5.689 1.00 . A A . 473 HIS CD2  1 1 
       22 21489 1 1 48 HIS CE1  C    2.074   6.394  -3.517 1.00 . A A . 473 HIS CE1  1 1 
       22 21490 1 1 48 HIS CG   C    1.333   5.038  -5.058 1.00 . A A . 473 HIS CG   1 1 
       22 21491 1 1 48 HIS H    H   -1.093   5.386  -6.610 1.00 . A A . 473 HIS H    1 1 
       22 21492 1 1 48 HIS HA   H    1.359   4.331  -7.719 1.00 . A A . 473 HIS HA   1 1 
       22 21493 1 1 48 HIS HB2  H   -0.231   3.606  -5.235 1.00 . A A . 473 HIS HB2  1 1 
       22 21494 1 1 48 HIS HB3  H    1.380   3.000  -5.623 1.00 . A A . 473 HIS HB3  1 1 
       22 21495 1 1 48 HIS HD2  H    1.807   6.345  -6.751 1.00 . A A . 473 HIS HD2  1 1 
       22 21496 1 1 48 HIS HE1  H    2.323   6.833  -2.563 1.00 . A A . 473 HIS HE1  1 1 
       22 21497 1 1 48 HIS HE2  H    2.692   7.893  -4.849 1.00 . A A . 473 HIS HE2  1 1 
       22 21498 1 1 48 HIS N    N   -0.550   5.105  -7.414 1.00 . A A . 473 HIS N    1 1 
       22 21499 1 1 48 HIS ND1  N    1.523   5.179  -3.678 1.00 . A A . 473 HIS ND1  1 1 
       22 21500 1 1 48 HIS NE2  N    2.269   6.987  -4.706 1.00 . A A . 473 HIS NE2  1 1 
       22 21501 1 1 48 HIS O    O   -1.254   2.540  -8.058 1.00 . A A . 473 HIS O    1 1 
       22 21502 1 1 49 SER C    C    1.591  -0.471  -7.996 1.00 . A A . 474 SER C    1 1 
       22 21503 1 1 49 SER CA   C    0.610   0.509  -8.635 1.00 . A A . 474 SER CA   1 1 
       22 21504 1 1 49 SER CB   C    0.711   0.483 -10.160 1.00 . A A . 474 SER CB   1 1 
       22 21505 1 1 49 SER H    H    1.861   2.083  -7.988 1.00 . A A . 474 SER H    1 1 
       22 21506 1 1 49 SER HA   H   -0.407   0.232  -8.354 1.00 . A A . 474 SER HA   1 1 
       22 21507 1 1 49 SER HB2  H    0.559  -0.536 -10.514 1.00 . A A . 474 SER HB2  1 1 
       22 21508 1 1 49 SER HB3  H   -0.060   1.124 -10.588 1.00 . A A . 474 SER HB3  1 1 
       22 21509 1 1 49 SER HG   H    2.651   0.336 -10.248 1.00 . A A . 474 SER HG   1 1 
       22 21510 1 1 49 SER N    N    0.890   1.843  -8.131 1.00 . A A . 474 SER N    1 1 
       22 21511 1 1 49 SER O    O    2.766  -0.141  -7.836 1.00 . A A . 474 SER O    1 1 
       22 21512 1 1 49 SER OG   O    1.983   0.937 -10.584 1.00 . A A . 474 SER OG   1 1 
       22 21513 1 1 50 PRO C    C    2.961  -3.311  -7.838 1.00 . A A . 475 PRO C    1 1 
       22 21514 1 1 50 PRO CA   C    1.946  -2.638  -6.914 1.00 . A A . 475 PRO CA   1 1 
       22 21515 1 1 50 PRO CB   C    0.948  -3.648  -6.355 1.00 . A A . 475 PRO CB   1 1 
       22 21516 1 1 50 PRO CD   C   -0.213  -2.174  -7.828 1.00 . A A . 475 PRO CD   1 1 
       22 21517 1 1 50 PRO CG   C   -0.165  -3.639  -7.399 1.00 . A A . 475 PRO CG   1 1 
       22 21518 1 1 50 PRO HA   H    2.476  -2.158  -6.092 1.00 . A A . 475 PRO HA   1 1 
       22 21519 1 1 50 PRO HB2  H    1.392  -4.637  -6.244 1.00 . A A . 475 PRO HB2  1 1 
       22 21520 1 1 50 PRO HB3  H    0.558  -3.283  -5.405 1.00 . A A . 475 PRO HB3  1 1 
       22 21521 1 1 50 PRO HD2  H   -0.507  -2.092  -8.874 1.00 . A A . 475 PRO HD2  1 1 
       22 21522 1 1 50 PRO HD3  H   -0.909  -1.629  -7.191 1.00 . A A . 475 PRO HD3  1 1 
       22 21523 1 1 50 PRO HG2  H    0.122  -4.258  -8.249 1.00 . A A . 475 PRO HG2  1 1 
       22 21524 1 1 50 PRO HG3  H   -1.117  -3.968  -6.981 1.00 . A A . 475 PRO HG3  1 1 
       22 21525 1 1 50 PRO N    N    1.134  -1.668  -7.622 1.00 . A A . 475 PRO N    1 1 
       22 21526 1 1 50 PRO O    O    2.672  -3.598  -8.998 1.00 . A A . 475 PRO O    1 1 
       22 21527 1 1 51 LEU C    C    5.314  -5.694  -7.295 1.00 . A A . 476 LEU C    1 1 
       22 21528 1 1 51 LEU CA   C    5.200  -4.329  -7.974 1.00 . A A . 476 LEU CA   1 1 
       22 21529 1 1 51 LEU CB   C    6.537  -3.581  -7.918 1.00 . A A . 476 LEU CB   1 1 
       22 21530 1 1 51 LEU CD1  C    5.676  -1.332  -8.742 1.00 . A A . 476 LEU CD1  1 1 
       22 21531 1 1 51 LEU CD2  C    8.082  -1.891  -8.884 1.00 . A A . 476 LEU CD2  1 1 
       22 21532 1 1 51 LEU CG   C    6.672  -2.468  -8.964 1.00 . A A . 476 LEU CG   1 1 
       22 21533 1 1 51 LEU H    H    4.356  -3.221  -6.373 1.00 . A A . 476 LEU H    1 1 
       22 21534 1 1 51 LEU HA   H    4.927  -4.481  -9.017 1.00 . A A . 476 LEU HA   1 1 
       22 21535 1 1 51 LEU HB2  H    6.672  -3.164  -6.920 1.00 . A A . 476 LEU HB2  1 1 
       22 21536 1 1 51 LEU HB3  H    7.339  -4.298  -8.096 1.00 . A A . 476 LEU HB3  1 1 
       22 21537 1 1 51 LEU HD11 H    5.898  -0.514  -9.427 1.00 . A A . 476 LEU HD11 1 1 
       22 21538 1 1 51 LEU HD12 H    4.662  -1.682  -8.937 1.00 . A A . 476 LEU HD12 1 1 
       22 21539 1 1 51 LEU HD13 H    5.749  -0.971  -7.716 1.00 . A A . 476 LEU HD13 1 1 
       22 21540 1 1 51 LEU HD21 H    8.202  -1.122  -9.648 1.00 . A A . 476 LEU HD21 1 1 
       22 21541 1 1 51 LEU HD22 H    8.251  -1.454  -7.900 1.00 . A A . 476 LEU HD22 1 1 
       22 21542 1 1 51 LEU HD23 H    8.809  -2.684  -9.057 1.00 . A A . 476 LEU HD23 1 1 
       22 21543 1 1 51 LEU HG   H    6.520  -2.886  -9.959 1.00 . A A . 476 LEU HG   1 1 
       22 21544 1 1 51 LEU N    N    4.158  -3.566  -7.301 1.00 . A A . 476 LEU N    1 1 
       22 21545 1 1 51 LEU O    O    4.948  -5.839  -6.129 1.00 . A A . 476 LEU O    1 1 
       22 21546 1 1 52 MET C    C    7.416  -8.424  -7.287 1.00 . A A . 477 MET C    1 1 
       22 21547 1 1 52 MET CA   C    5.954  -8.048  -7.499 1.00 . A A . 477 MET CA   1 1 
       22 21548 1 1 52 MET CB   C    5.238  -9.008  -8.455 1.00 . A A . 477 MET CB   1 1 
       22 21549 1 1 52 MET CE   C    4.339 -13.055  -7.887 1.00 . A A . 477 MET CE   1 1 
       22 21550 1 1 52 MET CG   C    5.151 -10.422  -7.876 1.00 . A A . 477 MET CG   1 1 
       22 21551 1 1 52 MET H    H    6.116  -6.518  -8.971 1.00 . A A . 477 MET H    1 1 
       22 21552 1 1 52 MET HA   H    5.464  -8.110  -6.527 1.00 . A A . 477 MET HA   1 1 
       22 21553 1 1 52 MET HB2  H    4.225  -8.640  -8.627 1.00 . A A . 477 MET HB2  1 1 
       22 21554 1 1 52 MET HB3  H    5.769  -9.038  -9.405 1.00 . A A . 477 MET HB3  1 1 
       22 21555 1 1 52 MET HE1  H    3.803 -13.874  -8.367 1.00 . A A . 477 MET HE1  1 1 
       22 21556 1 1 52 MET HE2  H    5.387 -13.329  -7.766 1.00 . A A . 477 MET HE2  1 1 
       22 21557 1 1 52 MET HE3  H    3.900 -12.858  -6.909 1.00 . A A . 477 MET HE3  1 1 
       22 21558 1 1 52 MET HG2  H    6.160 -10.812  -7.743 1.00 . A A . 477 MET HG2  1 1 
       22 21559 1 1 52 MET HG3  H    4.668 -10.368  -6.901 1.00 . A A . 477 MET HG3  1 1 
       22 21560 1 1 52 MET N    N    5.821  -6.693  -8.021 1.00 . A A . 477 MET N    1 1 
       22 21561 1 1 52 MET O    O    7.709  -9.409  -6.610 1.00 . A A . 477 MET O    1 1 
       22 21562 1 1 52 MET SD   S    4.216 -11.573  -8.919 1.00 . A A . 477 MET SD   1 1 
       22 21563 1 1 53 ARG C    C   10.560  -6.644  -8.050 1.00 . A A . 478 ARG C    1 1 
       22 21564 1 1 53 ARG CA   C    9.761  -7.911  -7.757 1.00 . A A . 478 ARG CA   1 1 
       22 21565 1 1 53 ARG CB   C   10.098  -9.029  -8.747 1.00 . A A . 478 ARG CB   1 1 
       22 21566 1 1 53 ARG CD   C   11.838 -10.647  -9.567 1.00 . A A . 478 ARG CD   1 1 
       22 21567 1 1 53 ARG CG   C   11.569  -9.445  -8.659 1.00 . A A . 478 ARG CG   1 1 
       22 21568 1 1 53 ARG CZ   C   11.755 -11.190 -11.985 1.00 . A A . 478 ARG CZ   1 1 
       22 21569 1 1 53 ARG H    H    8.050  -6.830  -8.384 1.00 . A A . 478 ARG H    1 1 
       22 21570 1 1 53 ARG HA   H    9.990  -8.245  -6.744 1.00 . A A . 478 ARG HA   1 1 
       22 21571 1 1 53 ARG HB2  H    9.468  -9.889  -8.519 1.00 . A A . 478 ARG HB2  1 1 
       22 21572 1 1 53 ARG HB3  H    9.867  -8.691  -9.757 1.00 . A A . 478 ARG HB3  1 1 
       22 21573 1 1 53 ARG HD2  H   12.882 -10.943  -9.456 1.00 . A A . 478 ARG HD2  1 1 
       22 21574 1 1 53 ARG HD3  H   11.202 -11.478  -9.261 1.00 . A A . 478 ARG HD3  1 1 
       22 21575 1 1 53 ARG HE   H   11.247  -9.401 -11.192 1.00 . A A . 478 ARG HE   1 1 
       22 21576 1 1 53 ARG HG2  H   12.205  -8.614  -8.965 1.00 . A A . 478 ARG HG2  1 1 
       22 21577 1 1 53 ARG HG3  H   11.804  -9.720  -7.632 1.00 . A A . 478 ARG HG3  1 1 
       22 21578 1 1 53 ARG HH11 H   12.392 -12.721 -10.808 1.00 . A A . 478 ARG HH11 1 1 
       22 21579 1 1 53 ARG HH12 H   12.306 -13.073 -12.519 1.00 . A A . 478 ARG HH12 1 1 
       22 21580 1 1 53 ARG HH21 H   11.162  -9.882 -13.430 1.00 . A A . 478 ARG HH21 1 1 
       22 21581 1 1 53 ARG HH22 H   11.631 -11.467 -13.995 1.00 . A A . 478 ARG HH22 1 1 
       22 21582 1 1 53 ARG N    N    8.338  -7.642  -7.857 1.00 . A A . 478 ARG N    1 1 
       22 21583 1 1 53 ARG NE   N   11.579 -10.330 -10.978 1.00 . A A . 478 ARG NE   1 1 
       22 21584 1 1 53 ARG NH1  N   12.185 -12.428 -11.752 1.00 . A A . 478 ARG NH1  1 1 
       22 21585 1 1 53 ARG NH2  N   11.497 -10.814 -13.234 1.00 . A A . 478 ARG NH2  1 1 
       22 21586 1 1 53 ARG O    O   10.126  -5.809  -8.844 1.00 . A A . 478 ARG O    1 1 
       22 21587 1 1 54 ASN C    C   13.951  -5.820  -8.135 1.00 . A A . 479 ASN C    1 1 
       22 21588 1 1 54 ASN CA   C   12.603  -5.361  -7.579 1.00 . A A . 479 ASN CA   1 1 
       22 21589 1 1 54 ASN CB   C   12.778  -4.641  -6.239 1.00 . A A . 479 ASN CB   1 1 
       22 21590 1 1 54 ASN CG   C   11.488  -4.010  -5.727 1.00 . A A . 479 ASN CG   1 1 
       22 21591 1 1 54 ASN H    H   12.024  -7.233  -6.777 1.00 . A A . 479 ASN H    1 1 
       22 21592 1 1 54 ASN HA   H   12.164  -4.665  -8.295 1.00 . A A . 479 ASN HA   1 1 
       22 21593 1 1 54 ASN HB2  H   13.138  -5.354  -5.497 1.00 . A A . 479 ASN HB2  1 1 
       22 21594 1 1 54 ASN HB3  H   13.524  -3.853  -6.350 1.00 . A A . 479 ASN HB3  1 1 
       22 21595 1 1 54 ASN HD21 H   12.386  -3.489  -3.978 1.00 . A A . 479 ASN HD21 1 1 
       22 21596 1 1 54 ASN HD22 H   10.702  -3.029  -4.139 1.00 . A A . 479 ASN HD22 1 1 
       22 21597 1 1 54 ASN N    N   11.722  -6.508  -7.411 1.00 . A A . 479 ASN N    1 1 
       22 21598 1 1 54 ASN ND2  N   11.531  -3.466  -4.516 1.00 . A A . 479 ASN ND2  1 1 
       22 21599 1 1 54 ASN O    O   14.306  -6.992  -8.010 1.00 . A A . 479 ASN O    1 1 
       22 21600 1 1 54 ASN OD1  O   10.463  -4.007  -6.402 1.00 . A A . 479 ASN OD1  1 1 
       22 21601 1 1 55 GLN C    C   16.972  -4.047  -9.089 1.00 . A A . 480 GLN C    1 1 
       22 21602 1 1 55 GLN CA   C   15.997  -5.199  -9.336 1.00 . A A . 480 GLN CA   1 1 
       22 21603 1 1 55 GLN CB   C   15.842  -5.441 -10.842 1.00 . A A . 480 GLN CB   1 1 
       22 21604 1 1 55 GLN CD   C   14.905  -6.986 -12.619 1.00 . A A . 480 GLN CD   1 1 
       22 21605 1 1 55 GLN CG   C   15.005  -6.692 -11.125 1.00 . A A . 480 GLN CG   1 1 
       22 21606 1 1 55 GLN H    H   14.365  -3.949  -8.812 1.00 . A A . 480 GLN H    1 1 
       22 21607 1 1 55 GLN HA   H   16.410  -6.097  -8.878 1.00 . A A . 480 GLN HA   1 1 
       22 21608 1 1 55 GLN HB2  H   15.365  -4.573 -11.299 1.00 . A A . 480 GLN HB2  1 1 
       22 21609 1 1 55 GLN HB3  H   16.830  -5.568 -11.283 1.00 . A A . 480 GLN HB3  1 1 
       22 21610 1 1 55 GLN HE21 H   13.906  -8.724 -12.266 1.00 . A A . 480 GLN HE21 1 1 
       22 21611 1 1 55 GLN HE22 H   14.185  -8.333 -13.951 1.00 . A A . 480 GLN HE22 1 1 
       22 21612 1 1 55 GLN HG2  H   15.464  -7.549 -10.630 1.00 . A A . 480 GLN HG2  1 1 
       22 21613 1 1 55 GLN HG3  H   13.998  -6.565 -10.730 1.00 . A A . 480 GLN HG3  1 1 
       22 21614 1 1 55 GLN N    N   14.700  -4.900  -8.747 1.00 . A A . 480 GLN N    1 1 
       22 21615 1 1 55 GLN NE2  N   14.280  -8.107 -12.972 1.00 . A A . 480 GLN NE2  1 1 
       22 21616 1 1 55 GLN O    O   16.563  -2.934  -8.758 1.00 . A A . 480 GLN O    1 1 
       22 21617 1 1 55 GLN OE1  O   15.381  -6.220 -13.452 1.00 . A A . 480 GLN OE1  1 1 
       22 21618 1 1 56 LYS C    C   20.405  -3.529 -10.124 1.00 . A A . 481 LYS C    1 1 
       22 21619 1 1 56 LYS CA   C   19.336  -3.357  -9.048 1.00 . A A . 481 LYS CA   1 1 
       22 21620 1 1 56 LYS CB   C   19.951  -3.536  -7.657 1.00 . A A . 481 LYS CB   1 1 
       22 21621 1 1 56 LYS CD   C   19.612  -3.349  -5.185 1.00 . A A . 481 LYS CD   1 1 
       22 21622 1 1 56 LYS CE   C   18.601  -3.039  -4.083 1.00 . A A . 481 LYS CE   1 1 
       22 21623 1 1 56 LYS CG   C   18.933  -3.247  -6.552 1.00 . A A . 481 LYS CG   1 1 
       22 21624 1 1 56 LYS H    H   18.538  -5.263  -9.526 1.00 . A A . 481 LYS H    1 1 
       22 21625 1 1 56 LYS HA   H   18.935  -2.348  -9.127 1.00 . A A . 481 LYS HA   1 1 
       22 21626 1 1 56 LYS HB2  H   20.318  -4.557  -7.552 1.00 . A A . 481 LYS HB2  1 1 
       22 21627 1 1 56 LYS HB3  H   20.791  -2.852  -7.544 1.00 . A A . 481 LYS HB3  1 1 
       22 21628 1 1 56 LYS HD2  H   20.003  -4.359  -5.056 1.00 . A A . 481 LYS HD2  1 1 
       22 21629 1 1 56 LYS HD3  H   20.433  -2.634  -5.137 1.00 . A A . 481 LYS HD3  1 1 
       22 21630 1 1 56 LYS HE2  H   18.199  -2.038  -4.245 1.00 . A A . 481 LYS HE2  1 1 
       22 21631 1 1 56 LYS HE3  H   17.787  -3.761  -4.136 1.00 . A A . 481 LYS HE3  1 1 
       22 21632 1 1 56 LYS HG2  H   18.535  -2.241  -6.682 1.00 . A A . 481 LYS HG2  1 1 
       22 21633 1 1 56 LYS HG3  H   18.119  -3.970  -6.596 1.00 . A A . 481 LYS HG3  1 1 
       22 21634 1 1 56 LYS HZ1  H   18.545  -2.900  -2.032 1.00 . A A . 481 LYS HZ1  1 1 
       22 21635 1 1 56 LYS HZ2  H   19.608  -4.027  -2.586 1.00 . A A . 481 LYS HZ2  1 1 
       22 21636 1 1 56 LYS HZ3  H   19.974  -2.428  -2.687 1.00 . A A . 481 LYS HZ3  1 1 
       22 21637 1 1 56 LYS N    N   18.270  -4.329  -9.250 1.00 . A A . 481 LYS N    1 1 
       22 21638 1 1 56 LYS NZ   N   19.228  -3.106  -2.748 1.00 . A A . 481 LYS NZ   1 1 
       22 21639 1 1 56 LYS O    O   20.418  -4.530 -10.839 1.00 . A A . 481 LYS O    1 1 
       22 21640 1 1 57 ASN C    C   23.406  -3.659 -10.849 1.00 . A A . 482 ASN C    1 1 
       22 21641 1 1 57 ASN CA   C   22.380  -2.581 -11.222 1.00 . A A . 482 ASN CA   1 1 
       22 21642 1 1 57 ASN CB   C   23.009  -1.186 -11.310 1.00 . A A . 482 ASN CB   1 1 
       22 21643 1 1 57 ASN CG   C   23.947  -1.026 -12.500 1.00 . A A . 482 ASN CG   1 1 
       22 21644 1 1 57 ASN H    H   21.248  -1.750  -9.624 1.00 . A A . 482 ASN H    1 1 
       22 21645 1 1 57 ASN HA   H   21.952  -2.830 -12.194 1.00 . A A . 482 ASN HA   1 1 
       22 21646 1 1 57 ASN HB2  H   22.217  -0.443 -11.401 1.00 . A A . 482 ASN HB2  1 1 
       22 21647 1 1 57 ASN HB3  H   23.560  -0.982 -10.392 1.00 . A A . 482 ASN HB3  1 1 
       22 21648 1 1 57 ASN HD21 H   24.543   0.805 -11.850 1.00 . A A . 482 ASN HD21 1 1 
       22 21649 1 1 57 ASN HD22 H   25.290   0.253 -13.329 1.00 . A A . 482 ASN HD22 1 1 
       22 21650 1 1 57 ASN N    N   21.303  -2.550 -10.238 1.00 . A A . 482 ASN N    1 1 
       22 21651 1 1 57 ASN ND2  N   24.648   0.099 -12.565 1.00 . A A . 482 ASN ND2  1 1 
       22 21652 1 1 57 ASN O    O   23.555  -4.002  -9.677 1.00 . A A . 482 ASN O    1 1 
       22 21653 1 1 57 ASN OD1  O   24.050  -1.899 -13.357 1.00 . A A . 482 ASN OD1  1 1 
       22 21654 1 1 58 ARG C    C   26.439  -4.680 -11.179 1.00 . A A . 483 ARG C    1 1 
       22 21655 1 1 58 ARG CA   C   25.101  -5.254 -11.653 1.00 . A A . 483 ARG CA   1 1 
       22 21656 1 1 58 ARG CB   C   25.233  -6.026 -12.971 1.00 . A A . 483 ARG CB   1 1 
       22 21657 1 1 58 ARG CD   C   25.709  -8.214 -11.765 1.00 . A A . 483 ARG CD   1 1 
       22 21658 1 1 58 ARG CG   C   26.140  -7.259 -12.879 1.00 . A A . 483 ARG CG   1 1 
       22 21659 1 1 58 ARG CZ   C   23.641  -9.375 -11.049 1.00 . A A . 483 ARG CZ   1 1 
       22 21660 1 1 58 ARG H    H   23.971  -3.851 -12.788 1.00 . A A . 483 ARG H    1 1 
       22 21661 1 1 58 ARG HA   H   24.731  -5.932 -10.882 1.00 . A A . 483 ARG HA   1 1 
       22 21662 1 1 58 ARG HB2  H   24.239  -6.346 -13.286 1.00 . A A . 483 ARG HB2  1 1 
       22 21663 1 1 58 ARG HB3  H   25.628  -5.359 -13.736 1.00 . A A . 483 ARG HB3  1 1 
       22 21664 1 1 58 ARG HD2  H   26.375  -9.076 -11.767 1.00 . A A . 483 ARG HD2  1 1 
       22 21665 1 1 58 ARG HD3  H   25.787  -7.711 -10.801 1.00 . A A . 483 ARG HD3  1 1 
       22 21666 1 1 58 ARG HE   H   23.876  -8.442 -12.829 1.00 . A A . 483 ARG HE   1 1 
       22 21667 1 1 58 ARG HG2  H   26.105  -7.789 -13.831 1.00 . A A . 483 ARG HG2  1 1 
       22 21668 1 1 58 ARG HG3  H   27.168  -6.946 -12.702 1.00 . A A . 483 ARG HG3  1 1 
       22 21669 1 1 58 ARG HH11 H   25.144  -9.439  -9.682 1.00 . A A . 483 ARG HH11 1 1 
       22 21670 1 1 58 ARG HH12 H   23.667 -10.249  -9.212 1.00 . A A . 483 ARG HH12 1 1 
       22 21671 1 1 58 ARG HH21 H   21.954  -9.493 -12.181 1.00 . A A . 483 ARG HH21 1 1 
       22 21672 1 1 58 ARG HH22 H   21.866 -10.279 -10.625 1.00 . A A . 483 ARG HH22 1 1 
       22 21673 1 1 58 ARG N    N   24.117  -4.193 -11.849 1.00 . A A . 483 ARG N    1 1 
       22 21674 1 1 58 ARG NE   N   24.328  -8.673 -11.955 1.00 . A A . 483 ARG NE   1 1 
       22 21675 1 1 58 ARG NH1  N   24.194  -9.715  -9.889 1.00 . A A . 483 ARG NH1  1 1 
       22 21676 1 1 58 ARG NH2  N   22.389  -9.744 -11.305 1.00 . A A . 483 ARG NH2  1 1 
       22 21677 1 1 58 ARG O    O   27.345  -5.425 -10.817 1.00 . A A . 483 ARG O    1 1 
       22 21678 1 1 59 ASP C    C   27.361  -1.379 -10.004 1.00 . A A . 484 ASP C    1 1 
       22 21679 1 1 59 ASP CA   C   27.757  -2.643 -10.771 1.00 . A A . 484 ASP CA   1 1 
       22 21680 1 1 59 ASP CB   C   28.584  -2.317 -12.019 1.00 . A A . 484 ASP CB   1 1 
       22 21681 1 1 59 ASP CG   C   29.922  -1.666 -11.667 1.00 . A A . 484 ASP CG   1 1 
       22 21682 1 1 59 ASP H    H   25.776  -2.792 -11.494 1.00 . A A . 484 ASP H    1 1 
       22 21683 1 1 59 ASP HA   H   28.344  -3.283 -10.111 1.00 . A A . 484 ASP HA   1 1 
       22 21684 1 1 59 ASP HB2  H   28.774  -3.237 -12.570 1.00 . A A . 484 ASP HB2  1 1 
       22 21685 1 1 59 ASP HB3  H   28.014  -1.640 -12.656 1.00 . A A . 484 ASP HB3  1 1 
       22 21686 1 1 59 ASP N    N   26.559  -3.351 -11.183 1.00 . A A . 484 ASP N    1 1 
       22 21687 1 1 59 ASP O    O   26.185  -1.012  -9.975 1.00 . A A . 484 ASP O    1 1 
       22 21688 1 1 59 ASP OD1  O   30.547  -2.116 -10.679 1.00 . A A . 484 ASP OD1  1 1 
       22 21689 1 1 59 ASP OD2  O   30.312  -0.721 -12.388 1.00 . A A . 484 ASP OD2  1 1 
       22 21690 1 1 60 SER C    C   27.565   1.627  -9.523 1.00 . A A . 485 SER C    1 1 
       22 21691 1 1 60 SER CA   C   28.086   0.509  -8.623 1.00 . A A . 485 SER CA   1 1 
       22 21692 1 1 60 SER CB   C   29.374   0.949  -7.926 1.00 . A A . 485 SER CB   1 1 
       22 21693 1 1 60 SER H    H   29.282  -1.055  -9.437 1.00 . A A . 485 SER H    1 1 
       22 21694 1 1 60 SER HA   H   27.331   0.301  -7.864 1.00 . A A . 485 SER HA   1 1 
       22 21695 1 1 60 SER HB2  H   30.134   1.167  -8.676 1.00 . A A . 485 SER HB2  1 1 
       22 21696 1 1 60 SER HB3  H   29.182   1.849  -7.342 1.00 . A A . 485 SER HB3  1 1 
       22 21697 1 1 60 SER HG   H   30.641   0.224  -6.643 1.00 . A A . 485 SER HG   1 1 
       22 21698 1 1 60 SER N    N   28.335  -0.709  -9.384 1.00 . A A . 485 SER N    1 1 
       22 21699 1 1 60 SER O    O   27.850   1.646 -10.720 1.00 . A A . 485 SER O    1 1 
       22 21700 1 1 60 SER OG   O   29.831  -0.074  -7.064 1.00 . A A . 485 SER OG   1 1 
       22 21701 1 1 61 SER C    C   25.470   3.211 -10.914 1.00 . A A . 486 SER C    1 1 
       22 21702 1 1 61 SER CA   C   26.187   3.675  -9.640 1.00 . A A . 486 SER CA   1 1 
       22 21703 1 1 61 SER CB   C   27.233   4.755  -9.924 1.00 . A A . 486 SER CB   1 1 
       22 21704 1 1 61 SER H    H   26.631   2.484  -7.942 1.00 . A A . 486 SER H    1 1 
       22 21705 1 1 61 SER HA   H   25.427   4.107  -8.989 1.00 . A A . 486 SER HA   1 1 
       22 21706 1 1 61 SER HB2  H   28.010   4.351 -10.573 1.00 . A A . 486 SER HB2  1 1 
       22 21707 1 1 61 SER HB3  H   26.755   5.596 -10.426 1.00 . A A . 486 SER HB3  1 1 
       22 21708 1 1 61 SER HG   H   28.259   4.471  -8.298 1.00 . A A . 486 SER HG   1 1 
       22 21709 1 1 61 SER N    N   26.801   2.556  -8.935 1.00 . A A . 486 SER N    1 1 
       22 21710 1 1 61 SER O    O   25.781   3.753 -11.996 1.00 . A A . 486 SER O    1 1 
       22 21711 1 1 61 SER OXT  O   24.611   2.310 -10.788 1.00 . A A . 486 SER OXT  1 1 
       22 21712 1 1 61 SER OG   O   27.801   5.205  -8.713 1.00 . A A . 486 SER OG   1 1 
       22 21713 2 2  1 ZN  ZN   ZN   0.533  -5.898   5.097 1.00 . B A . 501 ZN  ZN   1 1 
       22 21714 3 2  1 ZN  ZN   ZN   2.397   3.832  -2.478 1.00 . C A . 502 ZN  ZN   1 1 
       23 21715 1 1  1 ILE C    C   16.798   3.433  10.707 1.00 . A A . 426 ILE C    1 1 
       23 21716 1 1  1 ILE CA   C   16.450   4.596  11.628 1.00 . A A . 426 ILE CA   1 1 
       23 21717 1 1  1 ILE CB   C   14.948   4.908  11.562 1.00 . A A . 426 ILE CB   1 1 
       23 21718 1 1  1 ILE CD1  C   13.028   5.598  10.051 1.00 . A A . 426 ILE CD1  1 1 
       23 21719 1 1  1 ILE CG1  C   14.535   5.361  10.155 1.00 . A A . 426 ILE CG1  1 1 
       23 21720 1 1  1 ILE CG2  C   14.611   5.980  12.606 1.00 . A A . 426 ILE CG2  1 1 
       23 21721 1 1  1 ILE H1   H   17.089   6.084  10.371 1.00 . A A . 426 ILE H1   1 1 
       23 21722 1 1  1 ILE H2   H   18.249   5.551  11.416 1.00 . A A . 426 ILE H2   1 1 
       23 21723 1 1  1 ILE H3   H   17.044   6.528  11.958 1.00 . A A . 426 ILE H3   1 1 
       23 21724 1 1  1 ILE HA   H   16.686   4.288  12.647 1.00 . A A . 426 ILE HA   1 1 
       23 21725 1 1  1 ILE HB   H   14.398   4.002  11.814 1.00 . A A . 426 ILE HB   1 1 
       23 21726 1 1  1 ILE HD11 H   12.491   4.697  10.351 1.00 . A A . 426 ILE HD11 1 1 
       23 21727 1 1  1 ILE HD12 H   12.741   6.434  10.690 1.00 . A A . 426 ILE HD12 1 1 
       23 21728 1 1  1 ILE HD13 H   12.769   5.837   9.019 1.00 . A A . 426 ILE HD13 1 1 
       23 21729 1 1  1 ILE HG12 H   15.063   6.279   9.893 1.00 . A A . 426 ILE HG12 1 1 
       23 21730 1 1  1 ILE HG13 H   14.817   4.593   9.436 1.00 . A A . 426 ILE HG13 1 1 
       23 21731 1 1  1 ILE HG21 H   14.976   5.671  13.585 1.00 . A A . 426 ILE HG21 1 1 
       23 21732 1 1  1 ILE HG22 H   15.082   6.927  12.341 1.00 . A A . 426 ILE HG22 1 1 
       23 21733 1 1  1 ILE HG23 H   13.531   6.114  12.659 1.00 . A A . 426 ILE HG23 1 1 
       23 21734 1 1  1 ILE N    N   17.271   5.782  11.318 1.00 . A A . 426 ILE N    1 1 
       23 21735 1 1  1 ILE O    O   17.418   3.631   9.663 1.00 . A A . 426 ILE O    1 1 
       23 21736 1 1  2 ASP C    C   15.462   0.081  10.375 1.00 . A A . 427 ASP C    1 1 
       23 21737 1 1  2 ASP CA   C   16.675   1.007  10.335 1.00 . A A . 427 ASP CA   1 1 
       23 21738 1 1  2 ASP CB   C   17.903   0.303  10.924 1.00 . A A . 427 ASP CB   1 1 
       23 21739 1 1  2 ASP CG   C   19.168   1.135  10.744 1.00 . A A . 427 ASP CG   1 1 
       23 21740 1 1  2 ASP H    H   15.888   2.107  11.958 1.00 . A A . 427 ASP H    1 1 
       23 21741 1 1  2 ASP HA   H   16.881   1.271   9.297 1.00 . A A . 427 ASP HA   1 1 
       23 21742 1 1  2 ASP HB2  H   17.735   0.116  11.984 1.00 . A A . 427 ASP HB2  1 1 
       23 21743 1 1  2 ASP HB3  H   18.047  -0.656  10.428 1.00 . A A . 427 ASP HB3  1 1 
       23 21744 1 1  2 ASP N    N   16.401   2.218  11.096 1.00 . A A . 427 ASP N    1 1 
       23 21745 1 1  2 ASP O    O   14.681   0.134  11.325 1.00 . A A . 427 ASP O    1 1 
       23 21746 1 1  2 ASP OD1  O   19.781   1.027   9.660 1.00 . A A . 427 ASP OD1  1 1 
       23 21747 1 1  2 ASP OD2  O   19.509   1.878  11.693 1.00 . A A . 427 ASP OD2  1 1 
       23 21748 1 1  3 PRO C    C   14.399  -2.862  10.295 1.00 . A A . 428 PRO C    1 1 
       23 21749 1 1  3 PRO CA   C   14.207  -1.733   9.277 1.00 . A A . 428 PRO CA   1 1 
       23 21750 1 1  3 PRO CB   C   14.247  -2.267   7.843 1.00 . A A . 428 PRO CB   1 1 
       23 21751 1 1  3 PRO CD   C   16.155  -0.878   8.190 1.00 . A A . 428 PRO CD   1 1 
       23 21752 1 1  3 PRO CG   C   15.727  -2.166   7.485 1.00 . A A . 428 PRO CG   1 1 
       23 21753 1 1  3 PRO HA   H   13.252  -1.242   9.467 1.00 . A A . 428 PRO HA   1 1 
       23 21754 1 1  3 PRO HB2  H   13.878  -3.291   7.776 1.00 . A A . 428 PRO HB2  1 1 
       23 21755 1 1  3 PRO HB3  H   13.673  -1.606   7.195 1.00 . A A . 428 PRO HB3  1 1 
       23 21756 1 1  3 PRO HD2  H   17.209  -0.927   8.465 1.00 . A A . 428 PRO HD2  1 1 
       23 21757 1 1  3 PRO HD3  H   15.975  -0.023   7.538 1.00 . A A . 428 PRO HD3  1 1 
       23 21758 1 1  3 PRO HG2  H   16.272  -3.006   7.915 1.00 . A A . 428 PRO HG2  1 1 
       23 21759 1 1  3 PRO HG3  H   15.886  -2.117   6.407 1.00 . A A . 428 PRO HG3  1 1 
       23 21760 1 1  3 PRO N    N   15.294  -0.772   9.356 1.00 . A A . 428 PRO N    1 1 
       23 21761 1 1  3 PRO O    O   15.483  -3.018  10.860 1.00 . A A . 428 PRO O    1 1 
       23 21762 1 1  4 TYR C    C   12.628  -5.968  10.916 1.00 . A A . 429 TYR C    1 1 
       23 21763 1 1  4 TYR CA   C   13.355  -4.749  11.475 1.00 . A A . 429 TYR CA   1 1 
       23 21764 1 1  4 TYR CB   C   12.748  -4.292  12.805 1.00 . A A . 429 TYR CB   1 1 
       23 21765 1 1  4 TYR CD1  C   10.941  -2.617  12.255 1.00 . A A . 429 TYR CD1  1 1 
       23 21766 1 1  4 TYR CD2  C   10.297  -4.796  13.117 1.00 . A A . 429 TYR CD2  1 1 
       23 21767 1 1  4 TYR CE1  C    9.590  -2.244  12.174 1.00 . A A . 429 TYR CE1  1 1 
       23 21768 1 1  4 TYR CE2  C    8.945  -4.431  13.044 1.00 . A A . 429 TYR CE2  1 1 
       23 21769 1 1  4 TYR CG   C   11.289  -3.891  12.724 1.00 . A A . 429 TYR CG   1 1 
       23 21770 1 1  4 TYR CZ   C    8.588  -3.149  12.570 1.00 . A A . 429 TYR CZ   1 1 
       23 21771 1 1  4 TYR H    H   12.481  -3.468  10.023 1.00 . A A . 429 TYR H    1 1 
       23 21772 1 1  4 TYR HA   H   14.394  -5.031  11.648 1.00 . A A . 429 TYR HA   1 1 
       23 21773 1 1  4 TYR HB2  H   12.851  -5.104  13.525 1.00 . A A . 429 TYR HB2  1 1 
       23 21774 1 1  4 TYR HB3  H   13.325  -3.447  13.183 1.00 . A A . 429 TYR HB3  1 1 
       23 21775 1 1  4 TYR HD1  H   11.713  -1.920  11.961 1.00 . A A . 429 TYR HD1  1 1 
       23 21776 1 1  4 TYR HD2  H   10.572  -5.779  13.474 1.00 . A A . 429 TYR HD2  1 1 
       23 21777 1 1  4 TYR HE1  H    9.311  -1.267  11.810 1.00 . A A . 429 TYR HE1  1 1 
       23 21778 1 1  4 TYR HE2  H    8.176  -5.126  13.348 1.00 . A A . 429 TYR HE2  1 1 
       23 21779 1 1  4 TYR HH   H    7.142  -1.907  12.158 1.00 . A A . 429 TYR HH   1 1 
       23 21780 1 1  4 TYR N    N   13.341  -3.643  10.522 1.00 . A A . 429 TYR N    1 1 
       23 21781 1 1  4 TYR O    O   12.371  -6.925  11.647 1.00 . A A . 429 TYR O    1 1 
       23 21782 1 1  4 TYR OH   O    7.276  -2.794  12.499 1.00 . A A . 429 TYR OH   1 1 
       23 21783 1 1  5 LEU C    C   12.299  -7.411   7.665 1.00 . A A . 430 LEU C    1 1 
       23 21784 1 1  5 LEU CA   C   11.571  -7.009   8.947 1.00 . A A . 430 LEU CA   1 1 
       23 21785 1 1  5 LEU CB   C   10.139  -6.548   8.639 1.00 . A A . 430 LEU CB   1 1 
       23 21786 1 1  5 LEU CD1  C    7.980  -5.672   9.537 1.00 . A A . 430 LEU CD1  1 1 
       23 21787 1 1  5 LEU CD2  C    9.087  -7.563  10.698 1.00 . A A . 430 LEU CD2  1 1 
       23 21788 1 1  5 LEU CG   C    9.331  -6.275   9.913 1.00 . A A . 430 LEU CG   1 1 
       23 21789 1 1  5 LEU H    H   12.549  -5.133   9.069 1.00 . A A . 430 LEU H    1 1 
       23 21790 1 1  5 LEU HA   H   11.530  -7.890   9.588 1.00 . A A . 430 LEU HA   1 1 
       23 21791 1 1  5 LEU HB2  H   10.187  -5.637   8.042 1.00 . A A . 430 LEU HB2  1 1 
       23 21792 1 1  5 LEU HB3  H    9.629  -7.310   8.050 1.00 . A A . 430 LEU HB3  1 1 
       23 21793 1 1  5 LEU HD11 H    7.404  -5.475  10.440 1.00 . A A . 430 LEU HD11 1 1 
       23 21794 1 1  5 LEU HD12 H    8.151  -4.736   9.005 1.00 . A A . 430 LEU HD12 1 1 
       23 21795 1 1  5 LEU HD13 H    7.433  -6.361   8.893 1.00 . A A . 430 LEU HD13 1 1 
       23 21796 1 1  5 LEU HD21 H   10.038  -7.978  11.031 1.00 . A A . 430 LEU HD21 1 1 
       23 21797 1 1  5 LEU HD22 H    8.474  -7.343  11.572 1.00 . A A . 430 LEU HD22 1 1 
       23 21798 1 1  5 LEU HD23 H    8.570  -8.285  10.066 1.00 . A A . 430 LEU HD23 1 1 
       23 21799 1 1  5 LEU HG   H    9.866  -5.565  10.545 1.00 . A A . 430 LEU HG   1 1 
       23 21800 1 1  5 LEU N    N   12.294  -5.940   9.619 1.00 . A A . 430 LEU N    1 1 
       23 21801 1 1  5 LEU O    O   13.133  -6.666   7.155 1.00 . A A . 430 LEU O    1 1 
       23 21802 1 1  6 GLU C    C   11.996  -8.562   4.685 1.00 . A A . 431 GLU C    1 1 
       23 21803 1 1  6 GLU CA   C   12.619  -9.141   5.954 1.00 . A A . 431 GLU CA   1 1 
       23 21804 1 1  6 GLU CB   C   12.503 -10.667   5.958 1.00 . A A . 431 GLU CB   1 1 
       23 21805 1 1  6 GLU CD   C   14.674 -10.958   7.224 1.00 . A A . 431 GLU CD   1 1 
       23 21806 1 1  6 GLU CG   C   13.184 -11.286   7.180 1.00 . A A . 431 GLU CG   1 1 
       23 21807 1 1  6 GLU H    H   11.262  -9.154   7.593 1.00 . A A . 431 GLU H    1 1 
       23 21808 1 1  6 GLU HA   H   13.674  -8.867   5.969 1.00 . A A . 431 GLU HA   1 1 
       23 21809 1 1  6 GLU HB2  H   11.448 -10.944   5.970 1.00 . A A . 431 GLU HB2  1 1 
       23 21810 1 1  6 GLU HB3  H   12.966 -11.058   5.052 1.00 . A A . 431 GLU HB3  1 1 
       23 21811 1 1  6 GLU HG2  H   12.703 -10.914   8.085 1.00 . A A . 431 GLU HG2  1 1 
       23 21812 1 1  6 GLU HG3  H   13.051 -12.367   7.147 1.00 . A A . 431 GLU HG3  1 1 
       23 21813 1 1  6 GLU N    N   11.979  -8.599   7.148 1.00 . A A . 431 GLU N    1 1 
       23 21814 1 1  6 GLU O    O   10.891  -8.023   4.710 1.00 . A A . 431 GLU O    1 1 
       23 21815 1 1  6 GLU OE1  O   15.393 -11.451   6.330 1.00 . A A . 431 GLU OE1  1 1 
       23 21816 1 1  6 GLU OE2  O   15.084 -10.219   8.143 1.00 . A A . 431 GLU OE2  1 1 
       23 21817 1 1  7 ASP C    C   11.279  -9.177   1.625 1.00 . A A . 432 ASP C    1 1 
       23 21818 1 1  7 ASP CA   C   12.258  -8.197   2.271 1.00 . A A . 432 ASP CA   1 1 
       23 21819 1 1  7 ASP CB   C   13.461  -7.942   1.364 1.00 . A A . 432 ASP CB   1 1 
       23 21820 1 1  7 ASP CG   C   14.399  -6.896   1.969 1.00 . A A . 432 ASP CG   1 1 
       23 21821 1 1  7 ASP H    H   13.622  -9.129   3.611 1.00 . A A . 432 ASP H    1 1 
       23 21822 1 1  7 ASP HA   H   11.735  -7.252   2.418 1.00 . A A . 432 ASP HA   1 1 
       23 21823 1 1  7 ASP HB2  H   14.006  -8.875   1.222 1.00 . A A . 432 ASP HB2  1 1 
       23 21824 1 1  7 ASP HB3  H   13.117  -7.590   0.391 1.00 . A A . 432 ASP HB3  1 1 
       23 21825 1 1  7 ASP N    N   12.718  -8.682   3.565 1.00 . A A . 432 ASP N    1 1 
       23 21826 1 1  7 ASP O    O   10.876  -8.985   0.480 1.00 . A A . 432 ASP O    1 1 
       23 21827 1 1  7 ASP OD1  O   14.077  -5.691   1.848 1.00 . A A . 432 ASP OD1  1 1 
       23 21828 1 1  7 ASP OD2  O   15.431  -7.312   2.547 1.00 . A A . 432 ASP OD2  1 1 
       23 21829 1 1  8 SER C    C    8.736 -11.325   2.767 1.00 . A A . 433 SER C    1 1 
       23 21830 1 1  8 SER CA   C    9.990 -11.265   1.896 1.00 . A A . 433 SER CA   1 1 
       23 21831 1 1  8 SER CB   C   10.719 -12.609   1.863 1.00 . A A . 433 SER CB   1 1 
       23 21832 1 1  8 SER H    H   11.264 -10.323   3.297 1.00 . A A . 433 SER H    1 1 
       23 21833 1 1  8 SER HA   H    9.678 -11.028   0.879 1.00 . A A . 433 SER HA   1 1 
       23 21834 1 1  8 SER HB2  H   10.039 -13.390   1.524 1.00 . A A . 433 SER HB2  1 1 
       23 21835 1 1  8 SER HB3  H   11.555 -12.539   1.168 1.00 . A A . 433 SER HB3  1 1 
       23 21836 1 1  8 SER HG   H   11.669 -13.762   3.106 1.00 . A A . 433 SER HG   1 1 
       23 21837 1 1  8 SER N    N   10.901 -10.229   2.359 1.00 . A A . 433 SER N    1 1 
       23 21838 1 1  8 SER O    O    8.021 -12.327   2.761 1.00 . A A . 433 SER O    1 1 
       23 21839 1 1  8 SER OG   O   11.203 -12.925   3.156 1.00 . A A . 433 SER OG   1 1 
       23 21840 1 1  9 LEU C    C    6.764  -8.732   4.338 1.00 . A A . 434 LEU C    1 1 
       23 21841 1 1  9 LEU CA   C    7.319 -10.156   4.403 1.00 . A A . 434 LEU CA   1 1 
       23 21842 1 1  9 LEU CB   C    7.798 -10.505   5.818 1.00 . A A . 434 LEU CB   1 1 
       23 21843 1 1  9 LEU CD1  C    5.928 -12.122   6.355 1.00 . A A . 434 LEU CD1  1 1 
       23 21844 1 1  9 LEU CD2  C    7.251 -11.072   8.156 1.00 . A A . 434 LEU CD2  1 1 
       23 21845 1 1  9 LEU CG   C    6.659 -10.842   6.768 1.00 . A A . 434 LEU CG   1 1 
       23 21846 1 1  9 LEU H    H    9.073  -9.446   3.507 1.00 . A A . 434 LEU H    1 1 
       23 21847 1 1  9 LEU HA   H    6.550 -10.859   4.083 1.00 . A A . 434 LEU HA   1 1 
       23 21848 1 1  9 LEU HB2  H    8.455 -11.372   5.778 1.00 . A A . 434 LEU HB2  1 1 
       23 21849 1 1  9 LEU HB3  H    8.371  -9.665   6.213 1.00 . A A . 434 LEU HB3  1 1 
       23 21850 1 1  9 LEU HD11 H    5.119 -12.322   7.059 1.00 . A A . 434 LEU HD11 1 1 
       23 21851 1 1  9 LEU HD12 H    5.506 -12.024   5.355 1.00 . A A . 434 LEU HD12 1 1 
       23 21852 1 1  9 LEU HD13 H    6.624 -12.960   6.368 1.00 . A A . 434 LEU HD13 1 1 
       23 21853 1 1  9 LEU HD21 H    6.477 -11.437   8.832 1.00 . A A . 434 LEU HD21 1 1 
       23 21854 1 1  9 LEU HD22 H    8.037 -11.824   8.090 1.00 . A A . 434 LEU HD22 1 1 
       23 21855 1 1  9 LEU HD23 H    7.667 -10.140   8.539 1.00 . A A . 434 LEU HD23 1 1 
       23 21856 1 1  9 LEU HG   H    5.970  -9.998   6.773 1.00 . A A . 434 LEU HG   1 1 
       23 21857 1 1  9 LEU N    N    8.464 -10.252   3.522 1.00 . A A . 434 LEU N    1 1 
       23 21858 1 1  9 LEU O    O    7.506  -7.801   4.024 1.00 . A A . 434 LEU O    1 1 
       23 21859 1 1 10 CYS C    C    5.535  -6.393   5.769 1.00 . A A . 435 CYS C    1 1 
       23 21860 1 1 10 CYS CA   C    4.872  -7.223   4.668 1.00 . A A . 435 CYS CA   1 1 
       23 21861 1 1 10 CYS CB   C    3.363  -7.375   4.875 1.00 . A A . 435 CYS CB   1 1 
       23 21862 1 1 10 CYS H    H    4.890  -9.344   4.846 1.00 . A A . 435 CYS H    1 1 
       23 21863 1 1 10 CYS HA   H    5.052  -6.727   3.715 1.00 . A A . 435 CYS HA   1 1 
       23 21864 1 1 10 CYS HB2  H    2.931  -7.886   4.014 1.00 . A A . 435 CYS HB2  1 1 
       23 21865 1 1 10 CYS HB3  H    3.177  -7.966   5.771 1.00 . A A . 435 CYS HB3  1 1 
       23 21866 1 1 10 CYS N    N    5.475  -8.548   4.632 1.00 . A A . 435 CYS N    1 1 
       23 21867 1 1 10 CYS O    O    5.981  -6.943   6.774 1.00 . A A . 435 CYS O    1 1 
       23 21868 1 1 10 CYS SG   S    2.589  -5.755   5.075 1.00 . A A . 435 CYS SG   1 1 
       23 21869 1 1 11 HIS C    C    5.445  -3.464   7.480 1.00 . A A . 436 HIS C    1 1 
       23 21870 1 1 11 HIS CA   C    6.350  -4.210   6.499 1.00 . A A . 436 HIS CA   1 1 
       23 21871 1 1 11 HIS CB   C    7.208  -3.245   5.682 1.00 . A A . 436 HIS CB   1 1 
       23 21872 1 1 11 HIS CD2  C    7.975  -1.303   7.146 1.00 . A A . 436 HIS CD2  1 1 
       23 21873 1 1 11 HIS CE1  C   10.046  -1.945   7.550 1.00 . A A . 436 HIS CE1  1 1 
       23 21874 1 1 11 HIS CG   C    8.208  -2.492   6.516 1.00 . A A . 436 HIS CG   1 1 
       23 21875 1 1 11 HIS H    H    5.156  -4.650   4.791 1.00 . A A . 436 HIS H    1 1 
       23 21876 1 1 11 HIS HA   H    7.023  -4.836   7.086 1.00 . A A . 436 HIS HA   1 1 
       23 21877 1 1 11 HIS HB2  H    7.755  -3.814   4.929 1.00 . A A . 436 HIS HB2  1 1 
       23 21878 1 1 11 HIS HB3  H    6.557  -2.530   5.179 1.00 . A A . 436 HIS HB3  1 1 
       23 21879 1 1 11 HIS HD2  H    7.056  -0.736   7.138 1.00 . A A . 436 HIS HD2  1 1 
       23 21880 1 1 11 HIS HE1  H   11.054  -1.958   7.936 1.00 . A A . 436 HIS HE1  1 1 
       23 21881 1 1 11 HIS HE2  H    9.302  -0.154   8.359 1.00 . A A . 436 HIS HE2  1 1 
       23 21882 1 1 11 HIS N    N    5.609  -5.070   5.590 1.00 . A A . 436 HIS N    1 1 
       23 21883 1 1 11 HIS ND1  N    9.521  -2.896   6.761 1.00 . A A . 436 HIS ND1  1 1 
       23 21884 1 1 11 HIS NE2  N    9.144  -0.977   7.793 1.00 . A A . 436 HIS NE2  1 1 
       23 21885 1 1 11 HIS O    O    5.934  -2.930   8.475 1.00 . A A . 436 HIS O    1 1 
       23 21886 1 1 12 ILE C    C    2.490  -3.639   9.042 1.00 . A A . 437 ILE C    1 1 
       23 21887 1 1 12 ILE CA   C    3.210  -2.688   8.087 1.00 . A A . 437 ILE CA   1 1 
       23 21888 1 1 12 ILE CB   C    2.198  -1.927   7.223 1.00 . A A . 437 ILE CB   1 1 
       23 21889 1 1 12 ILE CD1  C    3.825   0.003   6.821 1.00 . A A . 437 ILE CD1  1 1 
       23 21890 1 1 12 ILE CG1  C    2.882  -1.024   6.190 1.00 . A A . 437 ILE CG1  1 1 
       23 21891 1 1 12 ILE CG2  C    1.270  -1.085   8.102 1.00 . A A . 437 ILE CG2  1 1 
       23 21892 1 1 12 ILE H    H    3.767  -3.883   6.407 1.00 . A A . 437 ILE H    1 1 
       23 21893 1 1 12 ILE HA   H    3.767  -1.965   8.683 1.00 . A A . 437 ILE HA   1 1 
       23 21894 1 1 12 ILE HB   H    1.588  -2.653   6.686 1.00 . A A . 437 ILE HB   1 1 
       23 21895 1 1 12 ILE HD11 H    3.273   0.658   7.495 1.00 . A A . 437 ILE HD11 1 1 
       23 21896 1 1 12 ILE HD12 H    4.617  -0.505   7.372 1.00 . A A . 437 ILE HD12 1 1 
       23 21897 1 1 12 ILE HD13 H    4.275   0.612   6.038 1.00 . A A . 437 ILE HD13 1 1 
       23 21898 1 1 12 ILE HG12 H    3.450  -1.642   5.494 1.00 . A A . 437 ILE HG12 1 1 
       23 21899 1 1 12 ILE HG13 H    2.103  -0.500   5.635 1.00 . A A . 437 ILE HG13 1 1 
       23 21900 1 1 12 ILE HG21 H    1.857  -0.418   8.734 1.00 . A A . 437 ILE HG21 1 1 
       23 21901 1 1 12 ILE HG22 H    0.611  -0.493   7.468 1.00 . A A . 437 ILE HG22 1 1 
       23 21902 1 1 12 ILE HG23 H    0.661  -1.734   8.732 1.00 . A A . 437 ILE HG23 1 1 
       23 21903 1 1 12 ILE N    N    4.135  -3.416   7.223 1.00 . A A . 437 ILE N    1 1 
       23 21904 1 1 12 ILE O    O    2.077  -3.228  10.127 1.00 . A A . 437 ILE O    1 1 
       23 21905 1 1 13 CYS C    C    2.255  -7.270   9.395 1.00 . A A . 438 CYS C    1 1 
       23 21906 1 1 13 CYS CA   C    1.603  -5.886   9.422 1.00 . A A . 438 CYS CA   1 1 
       23 21907 1 1 13 CYS CB   C    0.173  -5.940   8.881 1.00 . A A . 438 CYS CB   1 1 
       23 21908 1 1 13 CYS H    H    2.741  -5.191   7.762 1.00 . A A . 438 CYS H    1 1 
       23 21909 1 1 13 CYS HA   H    1.564  -5.564  10.463 1.00 . A A . 438 CYS HA   1 1 
       23 21910 1 1 13 CYS HB2  H   -0.369  -6.763   9.347 1.00 . A A . 438 CYS HB2  1 1 
       23 21911 1 1 13 CYS HB3  H   -0.333  -5.006   9.129 1.00 . A A . 438 CYS HB3  1 1 
       23 21912 1 1 13 CYS N    N    2.342  -4.903   8.644 1.00 . A A . 438 CYS N    1 1 
       23 21913 1 1 13 CYS O    O    1.894  -8.116  10.212 1.00 . A A . 438 CYS O    1 1 
       23 21914 1 1 13 CYS SG   S    0.212  -6.139   7.081 1.00 . A A . 438 CYS SG   1 1 
       23 21915 1 1 14 SER C    C    3.025 -10.002   8.418 1.00 . A A . 439 SER C    1 1 
       23 21916 1 1 14 SER CA   C    3.924  -8.766   8.335 1.00 . A A . 439 SER CA   1 1 
       23 21917 1 1 14 SER CB   C    5.119  -8.831   9.292 1.00 . A A . 439 SER CB   1 1 
       23 21918 1 1 14 SER H    H    3.435  -6.767   7.820 1.00 . A A . 439 SER H    1 1 
       23 21919 1 1 14 SER HA   H    4.336  -8.776   7.326 1.00 . A A . 439 SER HA   1 1 
       23 21920 1 1 14 SER HB2  H    5.436  -9.867   9.404 1.00 . A A . 439 SER HB2  1 1 
       23 21921 1 1 14 SER HB3  H    5.952  -8.273   8.864 1.00 . A A . 439 SER HB3  1 1 
       23 21922 1 1 14 SER HG   H    5.591  -8.367  11.116 1.00 . A A . 439 SER HG   1 1 
       23 21923 1 1 14 SER N    N    3.199  -7.503   8.470 1.00 . A A . 439 SER N    1 1 
       23 21924 1 1 14 SER O    O    3.471 -11.074   8.824 1.00 . A A . 439 SER O    1 1 
       23 21925 1 1 14 SER OG   O    4.805  -8.312  10.566 1.00 . A A . 439 SER OG   1 1 
       23 21926 1 1 15 SER C    C    0.894 -11.821   6.792 1.00 . A A . 440 SER C    1 1 
       23 21927 1 1 15 SER CA   C    0.810 -10.984   8.066 1.00 . A A . 440 SER CA   1 1 
       23 21928 1 1 15 SER CB   C   -0.602 -10.425   8.230 1.00 . A A . 440 SER CB   1 1 
       23 21929 1 1 15 SER H    H    1.424  -8.971   7.706 1.00 . A A . 440 SER H    1 1 
       23 21930 1 1 15 SER HA   H    1.049 -11.617   8.921 1.00 . A A . 440 SER HA   1 1 
       23 21931 1 1 15 SER HB2  H   -0.625  -9.754   9.090 1.00 . A A . 440 SER HB2  1 1 
       23 21932 1 1 15 SER HB3  H   -0.880  -9.869   7.335 1.00 . A A . 440 SER HB3  1 1 
       23 21933 1 1 15 SER HG   H   -2.396 -11.105   8.538 1.00 . A A . 440 SER HG   1 1 
       23 21934 1 1 15 SER N    N    1.753  -9.871   8.029 1.00 . A A . 440 SER N    1 1 
       23 21935 1 1 15 SER O    O    0.492 -12.983   6.787 1.00 . A A . 440 SER O    1 1 
       23 21936 1 1 15 SER OG   O   -1.520 -11.481   8.430 1.00 . A A . 440 SER OG   1 1 
       23 21937 1 1 16 GLN C    C    2.978 -11.718   3.897 1.00 . A A . 441 GLN C    1 1 
       23 21938 1 1 16 GLN CA   C    1.553 -11.891   4.426 1.00 . A A . 441 GLN CA   1 1 
       23 21939 1 1 16 GLN CB   C    0.547 -11.278   3.449 1.00 . A A . 441 GLN CB   1 1 
       23 21940 1 1 16 GLN CD   C   -1.303 -12.994   3.693 1.00 . A A . 441 GLN CD   1 1 
       23 21941 1 1 16 GLN CG   C   -0.911 -11.529   3.846 1.00 . A A . 441 GLN CG   1 1 
       23 21942 1 1 16 GLN H    H    1.747 -10.282   5.792 1.00 . A A . 441 GLN H    1 1 
       23 21943 1 1 16 GLN HA   H    1.348 -12.957   4.539 1.00 . A A . 441 GLN HA   1 1 
       23 21944 1 1 16 GLN HB2  H    0.724 -10.203   3.407 1.00 . A A . 441 GLN HB2  1 1 
       23 21945 1 1 16 GLN HB3  H    0.710 -11.683   2.450 1.00 . A A . 441 GLN HB3  1 1 
       23 21946 1 1 16 GLN HE21 H   -0.875 -13.389   5.645 1.00 . A A . 441 GLN HE21 1 1 
       23 21947 1 1 16 GLN HE22 H   -1.472 -14.742   4.711 1.00 . A A . 441 GLN HE22 1 1 
       23 21948 1 1 16 GLN HG2  H   -1.058 -11.213   4.879 1.00 . A A . 441 GLN HG2  1 1 
       23 21949 1 1 16 GLN HG3  H   -1.557 -10.928   3.207 1.00 . A A . 441 GLN HG3  1 1 
       23 21950 1 1 16 GLN N    N    1.423 -11.235   5.716 1.00 . A A . 441 GLN N    1 1 
       23 21951 1 1 16 GLN NE2  N   -1.212 -13.768   4.771 1.00 . A A . 441 GLN NE2  1 1 
       23 21952 1 1 16 GLN O    O    3.702 -10.852   4.386 1.00 . A A . 441 GLN O    1 1 
       23 21953 1 1 16 GLN OE1  O   -1.686 -13.428   2.612 1.00 . A A . 441 GLN OE1  1 1 
       23 21954 1 1 17 PRO C    C    5.117 -11.219   1.607 1.00 . A A . 442 PRO C    1 1 
       23 21955 1 1 17 PRO CA   C    4.716 -12.528   2.303 1.00 . A A . 442 PRO CA   1 1 
       23 21956 1 1 17 PRO CB   C    4.703 -13.680   1.291 1.00 . A A . 442 PRO CB   1 1 
       23 21957 1 1 17 PRO CD   C    2.575 -13.574   2.319 1.00 . A A . 442 PRO CD   1 1 
       23 21958 1 1 17 PRO CG   C    3.575 -14.588   1.776 1.00 . A A . 442 PRO CG   1 1 
       23 21959 1 1 17 PRO HA   H    5.439 -12.750   3.088 1.00 . A A . 442 PRO HA   1 1 
       23 21960 1 1 17 PRO HB2  H    4.444 -13.293   0.306 1.00 . A A . 442 PRO HB2  1 1 
       23 21961 1 1 17 PRO HB3  H    5.661 -14.199   1.267 1.00 . A A . 442 PRO HB3  1 1 
       23 21962 1 1 17 PRO HD2  H    1.981 -13.161   1.504 1.00 . A A . 442 PRO HD2  1 1 
       23 21963 1 1 17 PRO HD3  H    1.929 -14.050   3.056 1.00 . A A . 442 PRO HD3  1 1 
       23 21964 1 1 17 PRO HG2  H    3.151 -15.183   0.968 1.00 . A A . 442 PRO HG2  1 1 
       23 21965 1 1 17 PRO HG3  H    3.936 -15.226   2.583 1.00 . A A . 442 PRO HG3  1 1 
       23 21966 1 1 17 PRO N    N    3.387 -12.529   2.910 1.00 . A A . 442 PRO N    1 1 
       23 21967 1 1 17 PRO O    O    6.066 -11.206   0.826 1.00 . A A . 442 PRO O    1 1 
       23 21968 1 1 18 GLY C    C    4.534  -8.979  -0.291 1.00 . A A . 443 GLY C    1 1 
       23 21969 1 1 18 GLY CA   C    4.692  -8.849   1.218 1.00 . A A . 443 GLY CA   1 1 
       23 21970 1 1 18 GLY H    H    3.651 -10.153   2.535 1.00 . A A . 443 GLY H    1 1 
       23 21971 1 1 18 GLY HA2  H    4.002  -8.092   1.591 1.00 . A A . 443 GLY HA2  1 1 
       23 21972 1 1 18 GLY HA3  H    5.713  -8.543   1.450 1.00 . A A . 443 GLY HA3  1 1 
       23 21973 1 1 18 GLY N    N    4.407 -10.116   1.867 1.00 . A A . 443 GLY N    1 1 
       23 21974 1 1 18 GLY O    O    5.495  -8.736  -1.021 1.00 . A A . 443 GLY O    1 1 
       23 21975 1 1 19 PRO C    C    3.097  -8.394  -3.030 1.00 . A A . 444 PRO C    1 1 
       23 21976 1 1 19 PRO CA   C    3.080  -9.657  -2.168 1.00 . A A . 444 PRO CA   1 1 
       23 21977 1 1 19 PRO CB   C    1.695 -10.303  -2.186 1.00 . A A . 444 PRO CB   1 1 
       23 21978 1 1 19 PRO CD   C    2.137  -9.541   0.023 1.00 . A A . 444 PRO CD   1 1 
       23 21979 1 1 19 PRO CG   C    1.003  -9.645  -0.994 1.00 . A A . 444 PRO CG   1 1 
       23 21980 1 1 19 PRO HA   H    3.822 -10.360  -2.549 1.00 . A A . 444 PRO HA   1 1 
       23 21981 1 1 19 PRO HB2  H    1.167 -10.113  -3.121 1.00 . A A . 444 PRO HB2  1 1 
       23 21982 1 1 19 PRO HB3  H    1.786 -11.374  -2.003 1.00 . A A . 444 PRO HB3  1 1 
       23 21983 1 1 19 PRO HD2  H    1.971  -8.698   0.694 1.00 . A A . 444 PRO HD2  1 1 
       23 21984 1 1 19 PRO HD3  H    2.198 -10.470   0.591 1.00 . A A . 444 PRO HD3  1 1 
       23 21985 1 1 19 PRO HG2  H    0.667  -8.646  -1.272 1.00 . A A . 444 PRO HG2  1 1 
       23 21986 1 1 19 PRO HG3  H    0.178 -10.248  -0.617 1.00 . A A . 444 PRO HG3  1 1 
       23 21987 1 1 19 PRO N    N    3.341  -9.365  -0.767 1.00 . A A . 444 PRO N    1 1 
       23 21988 1 1 19 PRO O    O    3.050  -8.494  -4.256 1.00 . A A . 444 PRO O    1 1 
       23 21989 1 1 20 PHE C    C    4.309  -5.053  -2.641 1.00 . A A . 445 PHE C    1 1 
       23 21990 1 1 20 PHE CA   C    3.176  -5.951  -3.123 1.00 . A A . 445 PHE CA   1 1 
       23 21991 1 1 20 PHE CB   C    1.825  -5.251  -2.962 1.00 . A A . 445 PHE CB   1 1 
       23 21992 1 1 20 PHE CD1  C    0.505  -6.389  -4.790 1.00 . A A . 445 PHE CD1  1 1 
       23 21993 1 1 20 PHE CD2  C   -0.312  -6.519  -2.508 1.00 . A A . 445 PHE CD2  1 1 
       23 21994 1 1 20 PHE CE1  C   -0.589  -7.146  -5.228 1.00 . A A . 445 PHE CE1  1 1 
       23 21995 1 1 20 PHE CE2  C   -1.407  -7.277  -2.946 1.00 . A A . 445 PHE CE2  1 1 
       23 21996 1 1 20 PHE CG   C    0.645  -6.070  -3.431 1.00 . A A . 445 PHE CG   1 1 
       23 21997 1 1 20 PHE CZ   C   -1.549  -7.587  -4.307 1.00 . A A . 445 PHE CZ   1 1 
       23 21998 1 1 20 PHE H    H    3.191  -7.191  -1.396 1.00 . A A . 445 PHE H    1 1 
       23 21999 1 1 20 PHE HA   H    3.334  -6.148  -4.183 1.00 . A A . 445 PHE HA   1 1 
       23 22000 1 1 20 PHE HB2  H    1.684  -5.006  -1.910 1.00 . A A . 445 PHE HB2  1 1 
       23 22001 1 1 20 PHE HB3  H    1.841  -4.320  -3.529 1.00 . A A . 445 PHE HB3  1 1 
       23 22002 1 1 20 PHE HD1  H    1.243  -6.046  -5.501 1.00 . A A . 445 PHE HD1  1 1 
       23 22003 1 1 20 PHE HD2  H   -0.200  -6.288  -1.459 1.00 . A A . 445 PHE HD2  1 1 
       23 22004 1 1 20 PHE HE1  H   -0.695  -7.385  -6.276 1.00 . A A . 445 PHE HE1  1 1 
       23 22005 1 1 20 PHE HE2  H   -2.149  -7.619  -2.240 1.00 . A A . 445 PHE HE2  1 1 
       23 22006 1 1 20 PHE HZ   H   -2.395  -8.167  -4.645 1.00 . A A . 445 PHE HZ   1 1 
       23 22007 1 1 20 PHE N    N    3.159  -7.214  -2.405 1.00 . A A . 445 PHE N    1 1 
       23 22008 1 1 20 PHE O    O    4.812  -5.201  -1.530 1.00 . A A . 445 PHE O    1 1 
       23 22009 1 1 21 PHE C    C    5.321  -1.834  -3.973 1.00 . A A . 446 PHE C    1 1 
       23 22010 1 1 21 PHE CA   C    5.707  -3.105  -3.222 1.00 . A A . 446 PHE CA   1 1 
       23 22011 1 1 21 PHE CB   C    7.075  -3.627  -3.667 1.00 . A A . 446 PHE CB   1 1 
       23 22012 1 1 21 PHE CD1  C    8.938  -2.750  -2.205 1.00 . A A . 446 PHE CD1  1 1 
       23 22013 1 1 21 PHE CD2  C    8.617  -1.759  -4.396 1.00 . A A . 446 PHE CD2  1 1 
       23 22014 1 1 21 PHE CE1  C   10.028  -1.898  -1.980 1.00 . A A . 446 PHE CE1  1 1 
       23 22015 1 1 21 PHE CE2  C    9.710  -0.910  -4.173 1.00 . A A . 446 PHE CE2  1 1 
       23 22016 1 1 21 PHE CG   C    8.236  -2.687  -3.417 1.00 . A A . 446 PHE CG   1 1 
       23 22017 1 1 21 PHE CZ   C   10.417  -0.978  -2.963 1.00 . A A . 446 PHE CZ   1 1 
       23 22018 1 1 21 PHE H    H    4.270  -4.092  -4.416 1.00 . A A . 446 PHE H    1 1 
       23 22019 1 1 21 PHE HA   H    5.733  -2.896  -2.152 1.00 . A A . 446 PHE HA   1 1 
       23 22020 1 1 21 PHE HB2  H    7.274  -4.564  -3.146 1.00 . A A . 446 PHE HB2  1 1 
       23 22021 1 1 21 PHE HB3  H    7.036  -3.845  -4.734 1.00 . A A . 446 PHE HB3  1 1 
       23 22022 1 1 21 PHE HD1  H    8.639  -3.452  -1.440 1.00 . A A . 446 PHE HD1  1 1 
       23 22023 1 1 21 PHE HD2  H    8.071  -1.697  -5.325 1.00 . A A . 446 PHE HD2  1 1 
       23 22024 1 1 21 PHE HE1  H   10.571  -1.954  -1.048 1.00 . A A . 446 PHE HE1  1 1 
       23 22025 1 1 21 PHE HE2  H   10.010  -0.200  -4.929 1.00 . A A . 446 PHE HE2  1 1 
       23 22026 1 1 21 PHE HZ   H   11.257  -0.320  -2.793 1.00 . A A . 446 PHE HZ   1 1 
       23 22027 1 1 21 PHE N    N    4.701  -4.113  -3.502 1.00 . A A . 446 PHE N    1 1 
       23 22028 1 1 21 PHE O    O    4.612  -1.907  -4.979 1.00 . A A . 446 PHE O    1 1 
       23 22029 1 1 22 CYS C    C    6.761   1.368  -4.417 1.00 . A A . 447 CYS C    1 1 
       23 22030 1 1 22 CYS CA   C    5.475   0.596  -4.133 1.00 . A A . 447 CYS CA   1 1 
       23 22031 1 1 22 CYS CB   C    4.510   1.385  -3.250 1.00 . A A . 447 CYS CB   1 1 
       23 22032 1 1 22 CYS H    H    6.369  -0.664  -2.675 1.00 . A A . 447 CYS H    1 1 
       23 22033 1 1 22 CYS HA   H    4.985   0.412  -5.089 1.00 . A A . 447 CYS HA   1 1 
       23 22034 1 1 22 CYS HB2  H    3.761   0.707  -2.838 1.00 . A A . 447 CYS HB2  1 1 
       23 22035 1 1 22 CYS HB3  H    5.060   1.853  -2.433 1.00 . A A . 447 CYS HB3  1 1 
       23 22036 1 1 22 CYS N    N    5.784  -0.674  -3.498 1.00 . A A . 447 CYS N    1 1 
       23 22037 1 1 22 CYS O    O    7.730   1.266  -3.666 1.00 . A A . 447 CYS O    1 1 
       23 22038 1 1 22 CYS SG   S    3.682   2.638  -4.261 1.00 . A A . 447 CYS SG   1 1 
       23 22039 1 1 23 ARG C    C    7.580   4.375  -6.078 1.00 . A A . 448 ARG C    1 1 
       23 22040 1 1 23 ARG CA   C    7.937   2.898  -5.937 1.00 . A A . 448 ARG CA   1 1 
       23 22041 1 1 23 ARG CB   C    8.468   2.282  -7.236 1.00 . A A . 448 ARG CB   1 1 
       23 22042 1 1 23 ARG CD   C   10.301   2.233  -8.916 1.00 . A A . 448 ARG CD   1 1 
       23 22043 1 1 23 ARG CG   C    9.823   2.877  -7.615 1.00 . A A . 448 ARG CG   1 1 
       23 22044 1 1 23 ARG CZ   C   12.782   2.273  -8.895 1.00 . A A . 448 ARG CZ   1 1 
       23 22045 1 1 23 ARG H    H    5.933   2.201  -6.068 1.00 . A A . 448 ARG H    1 1 
       23 22046 1 1 23 ARG HA   H    8.712   2.808  -5.175 1.00 . A A . 448 ARG HA   1 1 
       23 22047 1 1 23 ARG HB2  H    8.589   1.208  -7.094 1.00 . A A . 448 ARG HB2  1 1 
       23 22048 1 1 23 ARG HB3  H    7.754   2.448  -8.043 1.00 . A A . 448 ARG HB3  1 1 
       23 22049 1 1 23 ARG HD2  H   10.363   1.154  -8.783 1.00 . A A . 448 ARG HD2  1 1 
       23 22050 1 1 23 ARG HD3  H    9.569   2.445  -9.695 1.00 . A A . 448 ARG HD3  1 1 
       23 22051 1 1 23 ARG HE   H   11.620   3.543  -9.957 1.00 . A A . 448 ARG HE   1 1 
       23 22052 1 1 23 ARG HG2  H    9.730   3.952  -7.763 1.00 . A A . 448 ARG HG2  1 1 
       23 22053 1 1 23 ARG HG3  H   10.540   2.675  -6.820 1.00 . A A . 448 ARG HG3  1 1 
       23 22054 1 1 23 ARG HH11 H   11.974   0.812  -7.737 1.00 . A A . 448 ARG HH11 1 1 
       23 22055 1 1 23 ARG HH12 H   13.723   0.885  -7.738 1.00 . A A . 448 ARG HH12 1 1 
       23 22056 1 1 23 ARG HH21 H   13.895   3.601  -9.958 1.00 . A A . 448 ARG HH21 1 1 
       23 22057 1 1 23 ARG HH22 H   14.806   2.458  -9.001 1.00 . A A . 448 ARG HH22 1 1 
       23 22058 1 1 23 ARG N    N    6.770   2.142  -5.506 1.00 . A A . 448 ARG N    1 1 
       23 22059 1 1 23 ARG NE   N   11.612   2.762  -9.317 1.00 . A A . 448 ARG NE   1 1 
       23 22060 1 1 23 ARG NH1  N   12.832   1.239  -8.055 1.00 . A A . 448 ARG NH1  1 1 
       23 22061 1 1 23 ARG NH2  N   13.918   2.821  -9.317 1.00 . A A . 448 ARG NH2  1 1 
       23 22062 1 1 23 ARG O    O    7.483   4.900  -7.186 1.00 . A A . 448 ARG O    1 1 
       23 22063 1 1 24 ASP C    C    7.948   7.240  -3.953 1.00 . A A . 449 ASP C    1 1 
       23 22064 1 1 24 ASP CA   C    7.050   6.465  -4.917 1.00 . A A . 449 ASP CA   1 1 
       23 22065 1 1 24 ASP CB   C    5.583   6.635  -4.521 1.00 . A A . 449 ASP CB   1 1 
       23 22066 1 1 24 ASP CG   C    5.001   7.900  -5.142 1.00 . A A . 449 ASP CG   1 1 
       23 22067 1 1 24 ASP H    H    7.459   4.562  -4.060 1.00 . A A . 449 ASP H    1 1 
       23 22068 1 1 24 ASP HA   H    7.188   6.877  -5.916 1.00 . A A . 449 ASP HA   1 1 
       23 22069 1 1 24 ASP HB2  H    5.010   5.768  -4.850 1.00 . A A . 449 ASP HB2  1 1 
       23 22070 1 1 24 ASP HB3  H    5.509   6.686  -3.435 1.00 . A A . 449 ASP HB3  1 1 
       23 22071 1 1 24 ASP N    N    7.382   5.046  -4.942 1.00 . A A . 449 ASP N    1 1 
       23 22072 1 1 24 ASP O    O    8.802   6.659  -3.278 1.00 . A A . 449 ASP O    1 1 
       23 22073 1 1 24 ASP OD1  O    4.702   7.862  -6.355 1.00 . A A . 449 ASP OD1  1 1 
       23 22074 1 1 24 ASP OD2  O    4.859   8.895  -4.398 1.00 . A A . 449 ASP OD2  1 1 
       23 22075 1 1 25 GLN C    C    7.833   9.488  -1.594 1.00 . A A . 450 GLN C    1 1 
       23 22076 1 1 25 GLN CA   C    8.500   9.416  -2.972 1.00 . A A . 450 GLN CA   1 1 
       23 22077 1 1 25 GLN CB   C    8.736  10.806  -3.581 1.00 . A A . 450 GLN CB   1 1 
       23 22078 1 1 25 GLN CD   C    6.789  11.217  -5.193 1.00 . A A . 450 GLN CD   1 1 
       23 22079 1 1 25 GLN CG   C    7.450  11.590  -3.868 1.00 . A A . 450 GLN CG   1 1 
       23 22080 1 1 25 GLN H    H    7.064   8.991  -4.483 1.00 . A A . 450 GLN H    1 1 
       23 22081 1 1 25 GLN HA   H    9.482   8.965  -2.825 1.00 . A A . 450 GLN HA   1 1 
       23 22082 1 1 25 GLN HB2  H    9.333  11.383  -2.874 1.00 . A A . 450 GLN HB2  1 1 
       23 22083 1 1 25 GLN HB3  H    9.311  10.711  -4.502 1.00 . A A . 450 GLN HB3  1 1 
       23 22084 1 1 25 GLN HE21 H    5.261  12.513  -4.843 1.00 . A A . 450 GLN HE21 1 1 
       23 22085 1 1 25 GLN HE22 H    5.182  11.623  -6.355 1.00 . A A . 450 GLN HE22 1 1 
       23 22086 1 1 25 GLN HG2  H    6.739  11.434  -3.056 1.00 . A A . 450 GLN HG2  1 1 
       23 22087 1 1 25 GLN HG3  H    7.697  12.651  -3.906 1.00 . A A . 450 GLN HG3  1 1 
       23 22088 1 1 25 GLN N    N    7.754   8.559  -3.883 1.00 . A A . 450 GLN N    1 1 
       23 22089 1 1 25 GLN NE2  N    5.649  11.835  -5.485 1.00 . A A . 450 GLN NE2  1 1 
       23 22090 1 1 25 GLN O    O    8.321  10.209  -0.722 1.00 . A A . 450 GLN O    1 1 
       23 22091 1 1 25 GLN OE1  O    7.292  10.390  -5.948 1.00 . A A . 450 GLN OE1  1 1 
       23 22092 1 1 26 VAL C    C    6.023   7.236   0.425 1.00 . A A . 451 VAL C    1 1 
       23 22093 1 1 26 VAL CA   C    6.076   8.674  -0.085 1.00 . A A . 451 VAL CA   1 1 
       23 22094 1 1 26 VAL CB   C    4.665   9.275  -0.128 1.00 . A A . 451 VAL CB   1 1 
       23 22095 1 1 26 VAL CG1  C    4.699  10.746  -0.538 1.00 . A A . 451 VAL CG1  1 1 
       23 22096 1 1 26 VAL CG2  C    3.768   8.515  -1.099 1.00 . A A . 451 VAL CG2  1 1 
       23 22097 1 1 26 VAL H    H    6.333   8.235  -2.157 1.00 . A A . 451 VAL H    1 1 
       23 22098 1 1 26 VAL HA   H    6.660   9.254   0.630 1.00 . A A . 451 VAL HA   1 1 
       23 22099 1 1 26 VAL HB   H    4.231   9.214   0.869 1.00 . A A . 451 VAL HB   1 1 
       23 22100 1 1 26 VAL HG11 H    5.079  10.839  -1.555 1.00 . A A . 451 VAL HG11 1 1 
       23 22101 1 1 26 VAL HG12 H    3.688  11.152  -0.494 1.00 . A A . 451 VAL HG12 1 1 
       23 22102 1 1 26 VAL HG13 H    5.340  11.306   0.144 1.00 . A A . 451 VAL HG13 1 1 
       23 22103 1 1 26 VAL HG21 H    2.775   8.964  -1.093 1.00 . A A . 451 VAL HG21 1 1 
       23 22104 1 1 26 VAL HG22 H    4.179   8.573  -2.107 1.00 . A A . 451 VAL HG22 1 1 
       23 22105 1 1 26 VAL HG23 H    3.693   7.472  -0.792 1.00 . A A . 451 VAL HG23 1 1 
       23 22106 1 1 26 VAL N    N    6.731   8.756  -1.388 1.00 . A A . 451 VAL N    1 1 
       23 22107 1 1 26 VAL O    O    5.878   7.027   1.630 1.00 . A A . 451 VAL O    1 1 
       23 22108 1 1 27 CYS C    C    7.238   4.100  -0.920 1.00 . A A . 452 CYS C    1 1 
       23 22109 1 1 27 CYS CA   C    6.220   4.847  -0.056 1.00 . A A . 452 CYS CA   1 1 
       23 22110 1 1 27 CYS CB   C    4.830   4.202  -0.069 1.00 . A A . 452 CYS CB   1 1 
       23 22111 1 1 27 CYS H    H    6.172   6.443  -1.454 1.00 . A A . 452 CYS H    1 1 
       23 22112 1 1 27 CYS HA   H    6.587   4.815   0.969 1.00 . A A . 452 CYS HA   1 1 
       23 22113 1 1 27 CYS HB2  H    4.932   3.131   0.096 1.00 . A A . 452 CYS HB2  1 1 
       23 22114 1 1 27 CYS HB3  H    4.234   4.633   0.735 1.00 . A A . 452 CYS HB3  1 1 
       23 22115 1 1 27 CYS N    N    6.136   6.242  -0.465 1.00 . A A . 452 CYS N    1 1 
       23 22116 1 1 27 CYS O    O    7.279   4.264  -2.138 1.00 . A A . 452 CYS O    1 1 
       23 22117 1 1 27 CYS SG   S    3.984   4.501  -1.645 1.00 . A A . 452 CYS SG   1 1 
       23 22118 1 1 28 PHE C    C    9.429   1.237  -0.187 1.00 . A A . 453 PHE C    1 1 
       23 22119 1 1 28 PHE CA   C    9.148   2.552  -0.919 1.00 . A A . 453 PHE CA   1 1 
       23 22120 1 1 28 PHE CB   C   10.384   3.452  -0.981 1.00 . A A . 453 PHE CB   1 1 
       23 22121 1 1 28 PHE CD1  C   11.289   2.725  -3.219 1.00 . A A . 453 PHE CD1  1 1 
       23 22122 1 1 28 PHE CD2  C   12.752   2.607  -1.283 1.00 . A A . 453 PHE CD2  1 1 
       23 22123 1 1 28 PHE CE1  C   12.321   2.229  -4.029 1.00 . A A . 453 PHE CE1  1 1 
       23 22124 1 1 28 PHE CE2  C   13.780   2.108  -2.094 1.00 . A A . 453 PHE CE2  1 1 
       23 22125 1 1 28 PHE CG   C   11.502   2.912  -1.846 1.00 . A A . 453 PHE CG   1 1 
       23 22126 1 1 28 PHE CZ   C   13.566   1.918  -3.468 1.00 . A A . 453 PHE CZ   1 1 
       23 22127 1 1 28 PHE H    H    7.947   3.151   0.729 1.00 . A A . 453 PHE H    1 1 
       23 22128 1 1 28 PHE HA   H    8.836   2.318  -1.937 1.00 . A A . 453 PHE HA   1 1 
       23 22129 1 1 28 PHE HB2  H   10.089   4.422  -1.379 1.00 . A A . 453 PHE HB2  1 1 
       23 22130 1 1 28 PHE HB3  H   10.751   3.607   0.035 1.00 . A A . 453 PHE HB3  1 1 
       23 22131 1 1 28 PHE HD1  H   10.330   2.966  -3.653 1.00 . A A . 453 PHE HD1  1 1 
       23 22132 1 1 28 PHE HD2  H   12.921   2.758  -0.226 1.00 . A A . 453 PHE HD2  1 1 
       23 22133 1 1 28 PHE HE1  H   12.157   2.082  -5.086 1.00 . A A . 453 PHE HE1  1 1 
       23 22134 1 1 28 PHE HE2  H   14.742   1.870  -1.663 1.00 . A A . 453 PHE HE2  1 1 
       23 22135 1 1 28 PHE HZ   H   14.360   1.537  -4.094 1.00 . A A . 453 PHE HZ   1 1 
       23 22136 1 1 28 PHE N    N    8.063   3.274  -0.267 1.00 . A A . 453 PHE N    1 1 
       23 22137 1 1 28 PHE O    O   10.573   0.799  -0.089 1.00 . A A . 453 PHE O    1 1 
       23 22138 1 1 29 LYS C    C    7.528  -1.681   0.660 1.00 . A A . 454 LYS C    1 1 
       23 22139 1 1 29 LYS CA   C    8.493  -0.606   1.148 1.00 . A A . 454 LYS CA   1 1 
       23 22140 1 1 29 LYS CB   C    8.234  -0.262   2.618 1.00 . A A . 454 LYS CB   1 1 
       23 22141 1 1 29 LYS CD   C    9.139   0.953   4.639 1.00 . A A . 454 LYS CD   1 1 
       23 22142 1 1 29 LYS CE   C    7.761   1.484   5.039 1.00 . A A . 454 LYS CE   1 1 
       23 22143 1 1 29 LYS CG   C    9.268   0.748   3.127 1.00 . A A . 454 LYS CG   1 1 
       23 22144 1 1 29 LYS H    H    7.446   0.970   0.179 1.00 . A A . 454 LYS H    1 1 
       23 22145 1 1 29 LYS HA   H    9.508  -0.994   1.064 1.00 . A A . 454 LYS HA   1 1 
       23 22146 1 1 29 LYS HB2  H    7.230   0.154   2.717 1.00 . A A . 454 LYS HB2  1 1 
       23 22147 1 1 29 LYS HB3  H    8.304  -1.170   3.217 1.00 . A A . 454 LYS HB3  1 1 
       23 22148 1 1 29 LYS HD2  H    9.309  -0.003   5.132 1.00 . A A . 454 LYS HD2  1 1 
       23 22149 1 1 29 LYS HD3  H    9.902   1.659   4.972 1.00 . A A . 454 LYS HD3  1 1 
       23 22150 1 1 29 LYS HE2  H    6.988   0.816   4.655 1.00 . A A . 454 LYS HE2  1 1 
       23 22151 1 1 29 LYS HE3  H    7.697   1.493   6.127 1.00 . A A . 454 LYS HE3  1 1 
       23 22152 1 1 29 LYS HG2  H   10.270   0.379   2.906 1.00 . A A . 454 LYS HG2  1 1 
       23 22153 1 1 29 LYS HG3  H    9.128   1.702   2.619 1.00 . A A . 454 LYS HG3  1 1 
       23 22154 1 1 29 LYS HZ1  H    8.242   3.474   4.903 1.00 . A A . 454 LYS HZ1  1 1 
       23 22155 1 1 29 LYS HZ2  H    7.583   2.865   3.524 1.00 . A A . 454 LYS HZ2  1 1 
       23 22156 1 1 29 LYS HZ3  H    6.629   3.185   4.827 1.00 . A A . 454 LYS HZ3  1 1 
       23 22157 1 1 29 LYS N    N    8.373   0.604   0.339 1.00 . A A . 454 LYS N    1 1 
       23 22158 1 1 29 LYS NZ   N    7.536   2.855   4.533 1.00 . A A . 454 LYS NZ   1 1 
       23 22159 1 1 29 LYS O    O    6.741  -1.449  -0.254 1.00 . A A . 454 LYS O    1 1 
       23 22160 1 1 30 TYR C    C    5.405  -3.869   1.734 1.00 . A A . 455 TYR C    1 1 
       23 22161 1 1 30 TYR CA   C    6.712  -3.970   0.952 1.00 . A A . 455 TYR CA   1 1 
       23 22162 1 1 30 TYR CB   C    7.417  -5.303   1.214 1.00 . A A . 455 TYR CB   1 1 
       23 22163 1 1 30 TYR CD1  C    8.301  -6.020  -1.027 1.00 . A A . 455 TYR CD1  1 1 
       23 22164 1 1 30 TYR CD2  C    9.891  -5.335   0.681 1.00 . A A . 455 TYR CD2  1 1 
       23 22165 1 1 30 TYR CE1  C    9.353  -6.238  -1.926 1.00 . A A . 455 TYR CE1  1 1 
       23 22166 1 1 30 TYR CE2  C   10.948  -5.560  -0.214 1.00 . A A . 455 TYR CE2  1 1 
       23 22167 1 1 30 TYR CG   C    8.569  -5.559   0.272 1.00 . A A . 455 TYR CG   1 1 
       23 22168 1 1 30 TYR CZ   C   10.684  -6.008  -1.524 1.00 . A A . 455 TYR CZ   1 1 
       23 22169 1 1 30 TYR H    H    8.280  -3.012   2.009 1.00 . A A . 455 TYR H    1 1 
       23 22170 1 1 30 TYR HA   H    6.474  -3.923  -0.111 1.00 . A A . 455 TYR HA   1 1 
       23 22171 1 1 30 TYR HB2  H    7.781  -5.317   2.242 1.00 . A A . 455 TYR HB2  1 1 
       23 22172 1 1 30 TYR HB3  H    6.691  -6.108   1.100 1.00 . A A . 455 TYR HB3  1 1 
       23 22173 1 1 30 TYR HD1  H    7.279  -6.200  -1.329 1.00 . A A . 455 TYR HD1  1 1 
       23 22174 1 1 30 TYR HD2  H   10.099  -4.991   1.682 1.00 . A A . 455 TYR HD2  1 1 
       23 22175 1 1 30 TYR HE1  H    9.142  -6.580  -2.929 1.00 . A A . 455 TYR HE1  1 1 
       23 22176 1 1 30 TYR HE2  H   11.965  -5.381   0.101 1.00 . A A . 455 TYR HE2  1 1 
       23 22177 1 1 30 TYR HH   H   12.564  -6.029  -2.023 1.00 . A A . 455 TYR HH   1 1 
       23 22178 1 1 30 TYR N    N    7.597  -2.863   1.280 1.00 . A A . 455 TYR N    1 1 
       23 22179 1 1 30 TYR O    O    5.376  -3.353   2.850 1.00 . A A . 455 TYR O    1 1 
       23 22180 1 1 30 TYR OH   O   11.703  -6.220  -2.402 1.00 . A A . 455 TYR OH   1 1 
       23 22181 1 1 31 PHE C    C    2.202  -5.565   1.276 1.00 . A A . 456 PHE C    1 1 
       23 22182 1 1 31 PHE CA   C    2.989  -4.331   1.704 1.00 . A A . 456 PHE CA   1 1 
       23 22183 1 1 31 PHE CB   C    2.252  -3.089   1.188 1.00 . A A . 456 PHE CB   1 1 
       23 22184 1 1 31 PHE CD1  C    2.677  -1.119   2.708 1.00 . A A . 456 PHE CD1  1 1 
       23 22185 1 1 31 PHE CD2  C    3.754  -1.166   0.533 1.00 . A A . 456 PHE CD2  1 1 
       23 22186 1 1 31 PHE CE1  C    3.273   0.123   2.974 1.00 . A A . 456 PHE CE1  1 1 
       23 22187 1 1 31 PHE CE2  C    4.354   0.073   0.804 1.00 . A A . 456 PHE CE2  1 1 
       23 22188 1 1 31 PHE CG   C    2.914  -1.765   1.487 1.00 . A A . 456 PHE CG   1 1 
       23 22189 1 1 31 PHE CZ   C    4.111   0.718   2.023 1.00 . A A . 456 PHE CZ   1 1 
       23 22190 1 1 31 PHE H    H    4.427  -4.808   0.228 1.00 . A A . 456 PHE H    1 1 
       23 22191 1 1 31 PHE HA   H    3.045  -4.310   2.792 1.00 . A A . 456 PHE HA   1 1 
       23 22192 1 1 31 PHE HB2  H    2.147  -3.185   0.108 1.00 . A A . 456 PHE HB2  1 1 
       23 22193 1 1 31 PHE HB3  H    1.251  -3.078   1.619 1.00 . A A . 456 PHE HB3  1 1 
       23 22194 1 1 31 PHE HD1  H    2.034  -1.576   3.445 1.00 . A A . 456 PHE HD1  1 1 
       23 22195 1 1 31 PHE HD2  H    3.942  -1.661  -0.408 1.00 . A A . 456 PHE HD2  1 1 
       23 22196 1 1 31 PHE HE1  H    3.085   0.620   3.914 1.00 . A A . 456 PHE HE1  1 1 
       23 22197 1 1 31 PHE HE2  H    5.005   0.532   0.074 1.00 . A A . 456 PHE HE2  1 1 
       23 22198 1 1 31 PHE HZ   H    4.567   1.675   2.227 1.00 . A A . 456 PHE HZ   1 1 
       23 22199 1 1 31 PHE N    N    4.325  -4.371   1.132 1.00 . A A . 456 PHE N    1 1 
       23 22200 1 1 31 PHE O    O    2.665  -6.367   0.468 1.00 . A A . 456 PHE O    1 1 
       23 22201 1 1 32 CYS C    C   -1.288  -6.076   1.171 1.00 . A A . 457 CYS C    1 1 
       23 22202 1 1 32 CYS CA   C    0.046  -6.742   1.499 1.00 . A A . 457 CYS CA   1 1 
       23 22203 1 1 32 CYS CB   C   -0.051  -7.729   2.662 1.00 . A A . 457 CYS CB   1 1 
       23 22204 1 1 32 CYS H    H    0.709  -5.030   2.527 1.00 . A A . 457 CYS H    1 1 
       23 22205 1 1 32 CYS HA   H    0.389  -7.282   0.616 1.00 . A A . 457 CYS HA   1 1 
       23 22206 1 1 32 CYS HB2  H   -0.757  -8.522   2.414 1.00 . A A . 457 CYS HB2  1 1 
       23 22207 1 1 32 CYS HB3  H    0.933  -8.166   2.832 1.00 . A A . 457 CYS HB3  1 1 
       23 22208 1 1 32 CYS N    N    1.000  -5.703   1.832 1.00 . A A . 457 CYS N    1 1 
       23 22209 1 1 32 CYS O    O   -1.408  -4.855   1.273 1.00 . A A . 457 CYS O    1 1 
       23 22210 1 1 32 CYS SG   S   -0.591  -6.871   4.155 1.00 . A A . 457 CYS SG   1 1 
       23 22211 1 1 33 ARG C    C   -4.206  -5.419   1.418 1.00 . A A . 458 ARG C    1 1 
       23 22212 1 1 33 ARG CA   C   -3.566  -6.282   0.327 1.00 . A A . 458 ARG CA   1 1 
       23 22213 1 1 33 ARG CB   C   -4.495  -7.419  -0.093 1.00 . A A . 458 ARG CB   1 1 
       23 22214 1 1 33 ARG CD   C   -6.658  -8.037  -1.191 1.00 . A A . 458 ARG CD   1 1 
       23 22215 1 1 33 ARG CG   C   -5.782  -6.880  -0.722 1.00 . A A . 458 ARG CG   1 1 
       23 22216 1 1 33 ARG CZ   C   -9.002  -7.219  -1.131 1.00 . A A . 458 ARG CZ   1 1 
       23 22217 1 1 33 ARG H    H   -2.189  -7.858   0.773 1.00 . A A . 458 ARG H    1 1 
       23 22218 1 1 33 ARG HA   H   -3.371  -5.648  -0.538 1.00 . A A . 458 ARG HA   1 1 
       23 22219 1 1 33 ARG HB2  H   -3.984  -8.043  -0.827 1.00 . A A . 458 ARG HB2  1 1 
       23 22220 1 1 33 ARG HB3  H   -4.745  -8.028   0.775 1.00 . A A . 458 ARG HB3  1 1 
       23 22221 1 1 33 ARG HD2  H   -6.104  -8.624  -1.923 1.00 . A A . 458 ARG HD2  1 1 
       23 22222 1 1 33 ARG HD3  H   -6.900  -8.682  -0.345 1.00 . A A . 458 ARG HD3  1 1 
       23 22223 1 1 33 ARG HE   H   -7.907  -7.460  -2.814 1.00 . A A . 458 ARG HE   1 1 
       23 22224 1 1 33 ARG HG2  H   -6.327  -6.288   0.013 1.00 . A A . 458 ARG HG2  1 1 
       23 22225 1 1 33 ARG HG3  H   -5.529  -6.248  -1.573 1.00 . A A . 458 ARG HG3  1 1 
       23 22226 1 1 33 ARG HH11 H   -8.240  -7.646   0.702 1.00 . A A . 458 ARG HH11 1 1 
       23 22227 1 1 33 ARG HH12 H   -9.888  -7.054   0.692 1.00 . A A . 458 ARG HH12 1 1 
       23 22228 1 1 33 ARG HH21 H  -10.059  -6.706  -2.795 1.00 . A A . 458 ARG HH21 1 1 
       23 22229 1 1 33 ARG HH22 H  -10.910  -6.531  -1.280 1.00 . A A . 458 ARG HH22 1 1 
       23 22230 1 1 33 ARG N    N   -2.299  -6.854   0.776 1.00 . A A . 458 ARG N    1 1 
       23 22231 1 1 33 ARG NE   N   -7.898  -7.548  -1.808 1.00 . A A . 458 ARG NE   1 1 
       23 22232 1 1 33 ARG NH1  N   -9.048  -7.315   0.194 1.00 . A A . 458 ARG NH1  1 1 
       23 22233 1 1 33 ARG NH2  N  -10.075  -6.784  -1.788 1.00 . A A . 458 ARG NH2  1 1 
       23 22234 1 1 33 ARG O    O   -4.892  -4.445   1.108 1.00 . A A . 458 ARG O    1 1 
       23 22235 1 1 34 SER C    C   -3.983  -3.677   3.991 1.00 . A A . 459 SER C    1 1 
       23 22236 1 1 34 SER CA   C   -4.605  -5.054   3.799 1.00 . A A . 459 SER CA   1 1 
       23 22237 1 1 34 SER CB   C   -4.450  -5.876   5.074 1.00 . A A . 459 SER CB   1 1 
       23 22238 1 1 34 SER H    H   -3.378  -6.541   2.905 1.00 . A A . 459 SER H    1 1 
       23 22239 1 1 34 SER HA   H   -5.667  -4.922   3.595 1.00 . A A . 459 SER HA   1 1 
       23 22240 1 1 34 SER HB2  H   -3.405  -6.155   5.208 1.00 . A A . 459 SER HB2  1 1 
       23 22241 1 1 34 SER HB3  H   -4.768  -5.273   5.925 1.00 . A A . 459 SER HB3  1 1 
       23 22242 1 1 34 SER HG   H   -4.899  -7.595   4.288 1.00 . A A . 459 SER HG   1 1 
       23 22243 1 1 34 SER N    N   -3.989  -5.767   2.689 1.00 . A A . 459 SER N    1 1 
       23 22244 1 1 34 SER O    O   -4.691  -2.669   3.987 1.00 . A A . 459 SER O    1 1 
       23 22245 1 1 34 SER OG   O   -5.244  -7.044   4.994 1.00 . A A . 459 SER OG   1 1 
       23 22246 1 1 35 CYS C    C   -1.744  -1.554   3.192 1.00 . A A . 460 CYS C    1 1 
       23 22247 1 1 35 CYS CA   C   -1.987  -2.375   4.455 1.00 . A A . 460 CYS CA   1 1 
       23 22248 1 1 35 CYS CB   C   -0.712  -2.676   5.241 1.00 . A A . 460 CYS CB   1 1 
       23 22249 1 1 35 CYS H    H   -2.099  -4.460   4.093 1.00 . A A . 460 CYS H    1 1 
       23 22250 1 1 35 CYS HA   H   -2.638  -1.786   5.100 1.00 . A A . 460 CYS HA   1 1 
       23 22251 1 1 35 CYS HB2  H   -0.148  -1.753   5.376 1.00 . A A . 460 CYS HB2  1 1 
       23 22252 1 1 35 CYS HB3  H   -0.984  -3.082   6.215 1.00 . A A . 460 CYS HB3  1 1 
       23 22253 1 1 35 CYS N    N   -2.661  -3.624   4.156 1.00 . A A . 460 CYS N    1 1 
       23 22254 1 1 35 CYS O    O   -1.534  -0.341   3.278 1.00 . A A . 460 CYS O    1 1 
       23 22255 1 1 35 CYS SG   S    0.281  -3.889   4.349 1.00 . A A . 460 CYS SG   1 1 
       23 22256 1 1 36 TRP C    C   -2.942  -0.519   0.718 1.00 . A A . 461 TRP C    1 1 
       23 22257 1 1 36 TRP CA   C   -1.727  -1.432   0.776 1.00 . A A . 461 TRP CA   1 1 
       23 22258 1 1 36 TRP CB   C   -1.702  -2.369  -0.431 1.00 . A A . 461 TRP CB   1 1 
       23 22259 1 1 36 TRP CD1  C   -2.814  -1.229  -2.400 1.00 . A A . 461 TRP CD1  1 1 
       23 22260 1 1 36 TRP CD2  C   -0.581  -1.277  -2.590 1.00 . A A . 461 TRP CD2  1 1 
       23 22261 1 1 36 TRP CE2  C   -1.076  -0.574  -3.727 1.00 . A A . 461 TRP CE2  1 1 
       23 22262 1 1 36 TRP CE3  C    0.812  -1.441  -2.499 1.00 . A A . 461 TRP CE3  1 1 
       23 22263 1 1 36 TRP CG   C   -1.710  -1.659  -1.747 1.00 . A A . 461 TRP CG   1 1 
       23 22264 1 1 36 TRP CH2  C    1.149  -0.210  -4.579 1.00 . A A . 461 TRP CH2  1 1 
       23 22265 1 1 36 TRP CZ2  C   -0.232  -0.035  -4.706 1.00 . A A . 461 TRP CZ2  1 1 
       23 22266 1 1 36 TRP CZ3  C    1.665  -0.918  -3.485 1.00 . A A . 461 TRP CZ3  1 1 
       23 22267 1 1 36 TRP H    H   -1.840  -3.194   1.974 1.00 . A A . 461 TRP H    1 1 
       23 22268 1 1 36 TRP HA   H   -0.824  -0.823   0.770 1.00 . A A . 461 TRP HA   1 1 
       23 22269 1 1 36 TRP HB2  H   -0.803  -2.983  -0.379 1.00 . A A . 461 TRP HB2  1 1 
       23 22270 1 1 36 TRP HB3  H   -2.573  -3.024  -0.386 1.00 . A A . 461 TRP HB3  1 1 
       23 22271 1 1 36 TRP HD1  H   -3.827  -1.362  -2.052 1.00 . A A . 461 TRP HD1  1 1 
       23 22272 1 1 36 TRP HE1  H   -3.116  -0.190  -4.207 1.00 . A A . 461 TRP HE1  1 1 
       23 22273 1 1 36 TRP HE3  H    1.226  -1.974  -1.655 1.00 . A A . 461 TRP HE3  1 1 
       23 22274 1 1 36 TRP HH2  H    1.823   0.201  -5.317 1.00 . A A . 461 TRP HH2  1 1 
       23 22275 1 1 36 TRP HZ2  H   -0.646   0.512  -5.541 1.00 . A A . 461 TRP HZ2  1 1 
       23 22276 1 1 36 TRP HZ3  H    2.731  -1.066  -3.396 1.00 . A A . 461 TRP HZ3  1 1 
       23 22277 1 1 36 TRP N    N   -1.776  -2.187   2.015 1.00 . A A . 461 TRP N    1 1 
       23 22278 1 1 36 TRP NE1  N   -2.448  -0.591  -3.565 1.00 . A A . 461 TRP NE1  1 1 
       23 22279 1 1 36 TRP O    O   -2.807   0.655   0.389 1.00 . A A . 461 TRP O    1 1 
       23 22280 1 1 37 HIS C    C   -5.424   0.704   2.220 1.00 . A A . 462 HIS C    1 1 
       23 22281 1 1 37 HIS CA   C   -5.342  -0.239   1.017 1.00 . A A . 462 HIS CA   1 1 
       23 22282 1 1 37 HIS CB   C   -6.570  -1.150   0.957 1.00 . A A . 462 HIS CB   1 1 
       23 22283 1 1 37 HIS CD2  C   -7.139  -3.195  -0.463 1.00 . A A . 462 HIS CD2  1 1 
       23 22284 1 1 37 HIS CE1  C   -6.631  -2.413  -2.461 1.00 . A A . 462 HIS CE1  1 1 
       23 22285 1 1 37 HIS CG   C   -6.689  -1.911  -0.338 1.00 . A A . 462 HIS CG   1 1 
       23 22286 1 1 37 HIS H    H   -4.197  -2.013   1.310 1.00 . A A . 462 HIS H    1 1 
       23 22287 1 1 37 HIS HA   H   -5.322   0.375   0.116 1.00 . A A . 462 HIS HA   1 1 
       23 22288 1 1 37 HIS HB2  H   -6.529  -1.857   1.786 1.00 . A A . 462 HIS HB2  1 1 
       23 22289 1 1 37 HIS HB3  H   -7.467  -0.540   1.072 1.00 . A A . 462 HIS HB3  1 1 
       23 22290 1 1 37 HIS HD2  H   -7.467  -3.841   0.337 1.00 . A A . 462 HIS HD2  1 1 
       23 22291 1 1 37 HIS HE1  H   -6.495  -2.356  -3.530 1.00 . A A . 462 HIS HE1  1 1 
       23 22292 1 1 37 HIS HE2  H   -7.350  -4.373  -2.231 1.00 . A A . 462 HIS HE2  1 1 
       23 22293 1 1 37 HIS N    N   -4.129  -1.041   1.043 1.00 . A A . 462 HIS N    1 1 
       23 22294 1 1 37 HIS ND1  N   -6.369  -1.409  -1.604 1.00 . A A . 462 HIS ND1  1 1 
       23 22295 1 1 37 HIS NE2  N   -7.090  -3.495  -1.804 1.00 . A A . 462 HIS NE2  1 1 
       23 22296 1 1 37 HIS O    O   -6.229   1.633   2.205 1.00 . A A . 462 HIS O    1 1 
       23 22297 1 1 38 TRP C    C   -3.887   2.729   4.005 1.00 . A A . 463 TRP C    1 1 
       23 22298 1 1 38 TRP CA   C   -4.589   1.424   4.382 1.00 . A A . 463 TRP CA   1 1 
       23 22299 1 1 38 TRP CB   C   -3.887   0.800   5.591 1.00 . A A . 463 TRP CB   1 1 
       23 22300 1 1 38 TRP CD1  C   -5.854  -0.730   6.108 1.00 . A A . 463 TRP CD1  1 1 
       23 22301 1 1 38 TRP CD2  C   -3.975  -1.341   7.162 1.00 . A A . 463 TRP CD2  1 1 
       23 22302 1 1 38 TRP CE2  C   -4.975  -2.284   7.526 1.00 . A A . 463 TRP CE2  1 1 
       23 22303 1 1 38 TRP CE3  C   -2.693  -1.526   7.713 1.00 . A A . 463 TRP CE3  1 1 
       23 22304 1 1 38 TRP CG   C   -4.560  -0.367   6.244 1.00 . A A . 463 TRP CG   1 1 
       23 22305 1 1 38 TRP CH2  C   -3.429  -3.513   8.913 1.00 . A A . 463 TRP CH2  1 1 
       23 22306 1 1 38 TRP CZ2  C   -4.720  -3.355   8.388 1.00 . A A . 463 TRP CZ2  1 1 
       23 22307 1 1 38 TRP CZ3  C   -2.418  -2.600   8.572 1.00 . A A . 463 TRP CZ3  1 1 
       23 22308 1 1 38 TRP H    H   -4.013  -0.321   3.283 1.00 . A A . 463 TRP H    1 1 
       23 22309 1 1 38 TRP HA   H   -5.615   1.663   4.665 1.00 . A A . 463 TRP HA   1 1 
       23 22310 1 1 38 TRP HB2  H   -2.883   0.498   5.294 1.00 . A A . 463 TRP HB2  1 1 
       23 22311 1 1 38 TRP HB3  H   -3.773   1.576   6.348 1.00 . A A . 463 TRP HB3  1 1 
       23 22312 1 1 38 TRP HD1  H   -6.580  -0.218   5.492 1.00 . A A . 463 TRP HD1  1 1 
       23 22313 1 1 38 TRP HE1  H   -7.014  -2.298   6.899 1.00 . A A . 463 TRP HE1  1 1 
       23 22314 1 1 38 TRP HE3  H   -1.905  -0.830   7.462 1.00 . A A . 463 TRP HE3  1 1 
       23 22315 1 1 38 TRP HH2  H   -3.208  -4.340   9.573 1.00 . A A . 463 TRP HH2  1 1 
       23 22316 1 1 38 TRP HZ2  H   -5.506  -4.048   8.650 1.00 . A A . 463 TRP HZ2  1 1 
       23 22317 1 1 38 TRP HZ3  H   -1.423  -2.725   8.970 1.00 . A A . 463 TRP HZ3  1 1 
       23 22318 1 1 38 TRP N    N   -4.612   0.492   3.262 1.00 . A A . 463 TRP N    1 1 
       23 22319 1 1 38 TRP NE1  N   -6.105  -1.859   6.858 1.00 . A A . 463 TRP NE1  1 1 
       23 22320 1 1 38 TRP O    O   -4.143   3.750   4.642 1.00 . A A . 463 TRP O    1 1 
       23 22321 1 1 39 ARG C    C   -2.551   4.331   1.128 1.00 . A A . 464 ARG C    1 1 
       23 22322 1 1 39 ARG CA   C   -2.309   3.937   2.587 1.00 . A A . 464 ARG CA   1 1 
       23 22323 1 1 39 ARG CB   C   -0.810   3.758   2.874 1.00 . A A . 464 ARG CB   1 1 
       23 22324 1 1 39 ARG CD   C   -0.417   5.867   4.237 1.00 . A A . 464 ARG CD   1 1 
       23 22325 1 1 39 ARG CG   C   -0.073   5.100   2.957 1.00 . A A . 464 ARG CG   1 1 
       23 22326 1 1 39 ARG CZ   C   -0.593   4.634   6.400 1.00 . A A . 464 ARG CZ   1 1 
       23 22327 1 1 39 ARG H    H   -2.825   1.855   2.503 1.00 . A A . 464 ARG H    1 1 
       23 22328 1 1 39 ARG HA   H   -2.676   4.759   3.203 1.00 . A A . 464 ARG HA   1 1 
       23 22329 1 1 39 ARG HB2  H   -0.689   3.246   3.828 1.00 . A A . 464 ARG HB2  1 1 
       23 22330 1 1 39 ARG HB3  H   -0.366   3.146   2.089 1.00 . A A . 464 ARG HB3  1 1 
       23 22331 1 1 39 ARG HD2  H    0.024   6.861   4.167 1.00 . A A . 464 ARG HD2  1 1 
       23 22332 1 1 39 ARG HD3  H   -1.498   5.981   4.320 1.00 . A A . 464 ARG HD3  1 1 
       23 22333 1 1 39 ARG HE   H    1.136   5.155   5.499 1.00 . A A . 464 ARG HE   1 1 
       23 22334 1 1 39 ARG HG2  H    1.002   4.916   2.944 1.00 . A A . 464 ARG HG2  1 1 
       23 22335 1 1 39 ARG HG3  H   -0.333   5.714   2.096 1.00 . A A . 464 ARG HG3  1 1 
       23 22336 1 1 39 ARG HH11 H   -2.408   5.063   5.592 1.00 . A A . 464 ARG HH11 1 1 
       23 22337 1 1 39 ARG HH12 H   -2.447   4.207   7.116 1.00 . A A . 464 ARG HH12 1 1 
       23 22338 1 1 39 ARG HH21 H    1.036   4.062   7.472 1.00 . A A . 464 ARG HH21 1 1 
       23 22339 1 1 39 ARG HH22 H   -0.509   3.646   8.176 1.00 . A A . 464 ARG HH22 1 1 
       23 22340 1 1 39 ARG N    N   -3.014   2.720   2.989 1.00 . A A . 464 ARG N    1 1 
       23 22341 1 1 39 ARG NE   N    0.129   5.193   5.423 1.00 . A A . 464 ARG NE   1 1 
       23 22342 1 1 39 ARG NH1  N   -1.922   4.635   6.368 1.00 . A A . 464 ARG NH1  1 1 
       23 22343 1 1 39 ARG NH2  N    0.027   4.065   7.430 1.00 . A A . 464 ARG NH2  1 1 
       23 22344 1 1 39 ARG O    O   -2.354   5.490   0.776 1.00 . A A . 464 ARG O    1 1 
       23 22345 1 1 40 HIS C    C   -4.667   3.900  -1.478 1.00 . A A . 465 HIS C    1 1 
       23 22346 1 1 40 HIS CA   C   -3.187   3.689  -1.142 1.00 . A A . 465 HIS CA   1 1 
       23 22347 1 1 40 HIS CB   C   -2.553   2.597  -2.008 1.00 . A A . 465 HIS CB   1 1 
       23 22348 1 1 40 HIS CD2  C   -0.150   3.381  -2.458 1.00 . A A . 465 HIS CD2  1 1 
       23 22349 1 1 40 HIS CE1  C    0.974   1.911  -1.292 1.00 . A A . 465 HIS CE1  1 1 
       23 22350 1 1 40 HIS CG   C   -1.053   2.536  -1.871 1.00 . A A . 465 HIS CG   1 1 
       23 22351 1 1 40 HIS H    H   -3.139   2.455   0.588 1.00 . A A . 465 HIS H    1 1 
       23 22352 1 1 40 HIS HA   H   -2.678   4.624  -1.378 1.00 . A A . 465 HIS HA   1 1 
       23 22353 1 1 40 HIS HB2  H   -2.977   1.629  -1.740 1.00 . A A . 465 HIS HB2  1 1 
       23 22354 1 1 40 HIS HB3  H   -2.803   2.774  -3.054 1.00 . A A . 465 HIS HB3  1 1 
       23 22355 1 1 40 HIS HD1  H   -0.719   0.870  -0.591 1.00 . A A . 465 HIS HD1  1 1 
       23 22356 1 1 40 HIS HD2  H   -0.408   4.218  -3.090 1.00 . A A . 465 HIS HD2  1 1 
       23 22357 1 1 40 HIS HE1  H    1.778   1.358  -0.831 1.00 . A A . 465 HIS HE1  1 1 
       23 22358 1 1 40 HIS N    N   -2.972   3.399   0.270 1.00 . A A . 465 HIS N    1 1 
       23 22359 1 1 40 HIS ND1  N   -0.331   1.622  -1.142 1.00 . A A . 465 HIS ND1  1 1 
       23 22360 1 1 40 HIS NE2  N    1.144   2.980  -2.095 1.00 . A A . 465 HIS NE2  1 1 
       23 22361 1 1 40 HIS O    O   -5.028   3.951  -2.652 1.00 . A A . 465 HIS O    1 1 
       23 22362 1 1 41 SER C    C   -7.290   5.739  -0.433 1.00 . A A . 466 SER C    1 1 
       23 22363 1 1 41 SER CA   C   -6.951   4.264  -0.650 1.00 . A A . 466 SER CA   1 1 
       23 22364 1 1 41 SER CB   C   -7.763   3.341   0.261 1.00 . A A . 466 SER CB   1 1 
       23 22365 1 1 41 SER H    H   -5.183   3.942   0.490 1.00 . A A . 466 SER H    1 1 
       23 22366 1 1 41 SER HA   H   -7.200   4.015  -1.682 1.00 . A A . 466 SER HA   1 1 
       23 22367 1 1 41 SER HB2  H   -7.418   2.315   0.129 1.00 . A A . 466 SER HB2  1 1 
       23 22368 1 1 41 SER HB3  H   -7.613   3.635   1.300 1.00 . A A . 466 SER HB3  1 1 
       23 22369 1 1 41 SER HG   H   -9.435   4.311   0.062 1.00 . A A . 466 SER HG   1 1 
       23 22370 1 1 41 SER N    N   -5.524   4.018  -0.457 1.00 . A A . 466 SER N    1 1 
       23 22371 1 1 41 SER O    O   -8.462   6.099  -0.353 1.00 . A A . 466 SER O    1 1 
       23 22372 1 1 41 SER OG   O   -9.137   3.406  -0.063 1.00 . A A . 466 SER OG   1 1 
       23 22373 1 1 42 MET C    C   -5.929   8.818  -1.325 1.00 . A A . 467 MET C    1 1 
       23 22374 1 1 42 MET CA   C   -6.439   8.028  -0.124 1.00 . A A . 467 MET CA   1 1 
       23 22375 1 1 42 MET CB   C   -5.753   8.453   1.179 1.00 . A A . 467 MET CB   1 1 
       23 22376 1 1 42 MET CE   C   -4.100   7.533   3.810 1.00 . A A . 467 MET CE   1 1 
       23 22377 1 1 42 MET CG   C   -4.246   8.200   1.122 1.00 . A A . 467 MET CG   1 1 
       23 22378 1 1 42 MET H    H   -5.325   6.242  -0.406 1.00 . A A . 467 MET H    1 1 
       23 22379 1 1 42 MET HA   H   -7.503   8.239  -0.021 1.00 . A A . 467 MET HA   1 1 
       23 22380 1 1 42 MET HB2  H   -5.929   9.514   1.356 1.00 . A A . 467 MET HB2  1 1 
       23 22381 1 1 42 MET HB3  H   -6.182   7.876   1.999 1.00 . A A . 467 MET HB3  1 1 
       23 22382 1 1 42 MET HE1  H   -3.981   6.511   3.450 1.00 . A A . 467 MET HE1  1 1 
       23 22383 1 1 42 MET HE2  H   -3.610   7.643   4.778 1.00 . A A . 467 MET HE2  1 1 
       23 22384 1 1 42 MET HE3  H   -5.160   7.760   3.922 1.00 . A A . 467 MET HE3  1 1 
       23 22385 1 1 42 MET HG2  H   -4.080   7.139   0.937 1.00 . A A . 467 MET HG2  1 1 
       23 22386 1 1 42 MET HG3  H   -3.831   8.760   0.284 1.00 . A A . 467 MET HG3  1 1 
       23 22387 1 1 42 MET N    N   -6.267   6.595  -0.333 1.00 . A A . 467 MET N    1 1 
       23 22388 1 1 42 MET O    O   -5.137   8.321  -2.120 1.00 . A A . 467 MET O    1 1 
       23 22389 1 1 42 MET SD   S   -3.352   8.682   2.626 1.00 . A A . 467 MET SD   1 1 
       23 22390 1 1 43 GLU C    C   -4.600  11.172  -2.774 1.00 . A A . 468 GLU C    1 1 
       23 22391 1 1 43 GLU CA   C   -6.101  10.914  -2.602 1.00 . A A . 468 GLU CA   1 1 
       23 22392 1 1 43 GLU CB   C   -6.871  12.224  -2.408 1.00 . A A . 468 GLU CB   1 1 
       23 22393 1 1 43 GLU CD   C   -7.463  12.459  -4.866 1.00 . A A . 468 GLU CD   1 1 
       23 22394 1 1 43 GLU CG   C   -6.843  13.131  -3.639 1.00 . A A . 468 GLU CG   1 1 
       23 22395 1 1 43 GLU H    H   -6.989  10.444  -0.734 1.00 . A A . 468 GLU H    1 1 
       23 22396 1 1 43 GLU HA   H   -6.466  10.418  -3.501 1.00 . A A . 468 GLU HA   1 1 
       23 22397 1 1 43 GLU HB2  H   -7.908  11.983  -2.173 1.00 . A A . 468 GLU HB2  1 1 
       23 22398 1 1 43 GLU HB3  H   -6.447  12.763  -1.560 1.00 . A A . 468 GLU HB3  1 1 
       23 22399 1 1 43 GLU HG2  H   -7.405  14.037  -3.413 1.00 . A A . 468 GLU HG2  1 1 
       23 22400 1 1 43 GLU HG3  H   -5.814  13.418  -3.858 1.00 . A A . 468 GLU HG3  1 1 
       23 22401 1 1 43 GLU N    N   -6.390  10.066  -1.453 1.00 . A A . 468 GLU N    1 1 
       23 22402 1 1 43 GLU O    O   -4.162  11.562  -3.852 1.00 . A A . 468 GLU O    1 1 
       23 22403 1 1 43 GLU OE1  O   -8.485  11.757  -4.698 1.00 . A A . 468 GLU OE1  1 1 
       23 22404 1 1 43 GLU OE2  O   -6.906  12.654  -5.969 1.00 . A A . 468 GLU OE2  1 1 
       23 22405 1 1 44 GLY C    C   -1.548  10.102  -2.382 1.00 . A A . 469 GLY C    1 1 
       23 22406 1 1 44 GLY CA   C   -2.376  11.229  -1.758 1.00 . A A . 469 GLY CA   1 1 
       23 22407 1 1 44 GLY H    H   -4.202  10.603  -0.862 1.00 . A A . 469 GLY H    1 1 
       23 22408 1 1 44 GLY HA2  H   -2.208  12.144  -2.325 1.00 . A A . 469 GLY HA2  1 1 
       23 22409 1 1 44 GLY HA3  H   -2.030  11.387  -0.737 1.00 . A A . 469 GLY HA3  1 1 
       23 22410 1 1 44 GLY N    N   -3.805  10.956  -1.720 1.00 . A A . 469 GLY N    1 1 
       23 22411 1 1 44 GLY O    O   -0.388  10.330  -2.718 1.00 . A A . 469 GLY O    1 1 
       23 22412 1 1 45 LEU C    C   -2.250   6.876  -4.011 1.00 . A A . 470 LEU C    1 1 
       23 22413 1 1 45 LEU CA   C   -1.393   7.755  -3.096 1.00 . A A . 470 LEU CA   1 1 
       23 22414 1 1 45 LEU CB   C   -0.826   6.881  -1.970 1.00 . A A . 470 LEU CB   1 1 
       23 22415 1 1 45 LEU CD1  C   -0.581   8.278   0.141 1.00 . A A . 470 LEU CD1  1 1 
       23 22416 1 1 45 LEU CD2  C    1.069   6.570  -0.392 1.00 . A A . 470 LEU CD2  1 1 
       23 22417 1 1 45 LEU CG   C    0.134   7.599  -1.022 1.00 . A A . 470 LEU CG   1 1 
       23 22418 1 1 45 LEU H    H   -3.075   8.760  -2.259 1.00 . A A . 470 LEU H    1 1 
       23 22419 1 1 45 LEU HA   H   -0.563   8.131  -3.693 1.00 . A A . 470 LEU HA   1 1 
       23 22420 1 1 45 LEU HB2  H   -1.644   6.449  -1.392 1.00 . A A . 470 LEU HB2  1 1 
       23 22421 1 1 45 LEU HB3  H   -0.273   6.068  -2.441 1.00 . A A . 470 LEU HB3  1 1 
       23 22422 1 1 45 LEU HD11 H   -1.318   8.991  -0.228 1.00 . A A . 470 LEU HD11 1 1 
       23 22423 1 1 45 LEU HD12 H   -1.075   7.514   0.740 1.00 . A A . 470 LEU HD12 1 1 
       23 22424 1 1 45 LEU HD13 H    0.155   8.802   0.750 1.00 . A A . 470 LEU HD13 1 1 
       23 22425 1 1 45 LEU HD21 H    0.484   5.805   0.119 1.00 . A A . 470 LEU HD21 1 1 
       23 22426 1 1 45 LEU HD22 H    1.670   6.090  -1.164 1.00 . A A . 470 LEU HD22 1 1 
       23 22427 1 1 45 LEU HD23 H    1.729   7.062   0.324 1.00 . A A . 470 LEU HD23 1 1 
       23 22428 1 1 45 LEU HG   H    0.699   8.338  -1.590 1.00 . A A . 470 LEU HG   1 1 
       23 22429 1 1 45 LEU N    N   -2.115   8.897  -2.544 1.00 . A A . 470 LEU N    1 1 
       23 22430 1 1 45 LEU O    O   -1.784   5.825  -4.445 1.00 . A A . 470 LEU O    1 1 
       23 22431 1 1 46 ARG C    C   -3.909   6.344  -6.587 1.00 . A A . 471 ARG C    1 1 
       23 22432 1 1 46 ARG CA   C   -4.387   6.462  -5.141 1.00 . A A . 471 ARG CA   1 1 
       23 22433 1 1 46 ARG CB   C   -5.810   7.030  -5.088 1.00 . A A . 471 ARG CB   1 1 
       23 22434 1 1 46 ARG CD   C   -7.259   9.020  -5.636 1.00 . A A . 471 ARG CD   1 1 
       23 22435 1 1 46 ARG CG   C   -5.853   8.426  -5.716 1.00 . A A . 471 ARG CG   1 1 
       23 22436 1 1 46 ARG CZ   C   -9.486   8.661  -6.643 1.00 . A A . 471 ARG CZ   1 1 
       23 22437 1 1 46 ARG H    H   -3.835   8.152  -3.962 1.00 . A A . 471 ARG H    1 1 
       23 22438 1 1 46 ARG HA   H   -4.410   5.457  -4.721 1.00 . A A . 471 ARG HA   1 1 
       23 22439 1 1 46 ARG HB2  H   -6.477   6.367  -5.637 1.00 . A A . 471 ARG HB2  1 1 
       23 22440 1 1 46 ARG HB3  H   -6.141   7.085  -4.050 1.00 . A A . 471 ARG HB3  1 1 
       23 22441 1 1 46 ARG HD2  H   -7.576   9.043  -4.593 1.00 . A A . 471 ARG HD2  1 1 
       23 22442 1 1 46 ARG HD3  H   -7.227  10.039  -6.020 1.00 . A A . 471 ARG HD3  1 1 
       23 22443 1 1 46 ARG HE   H   -7.940   7.369  -6.813 1.00 . A A . 471 ARG HE   1 1 
       23 22444 1 1 46 ARG HG2  H   -5.161   9.082  -5.187 1.00 . A A . 471 ARG HG2  1 1 
       23 22445 1 1 46 ARG HG3  H   -5.547   8.366  -6.761 1.00 . A A . 471 ARG HG3  1 1 
       23 22446 1 1 46 ARG HH11 H   -9.299  10.404  -5.613 1.00 . A A . 471 ARG HH11 1 1 
       23 22447 1 1 46 ARG HH12 H  -10.871  10.117  -6.319 1.00 . A A . 471 ARG HH12 1 1 
       23 22448 1 1 46 ARG HH21 H  -10.001   7.032  -7.750 1.00 . A A . 471 ARG HH21 1 1 
       23 22449 1 1 46 ARG HH22 H  -11.263   8.221  -7.524 1.00 . A A . 471 ARG HH22 1 1 
       23 22450 1 1 46 ARG N    N   -3.490   7.272  -4.317 1.00 . A A . 471 ARG N    1 1 
       23 22451 1 1 46 ARG NE   N   -8.234   8.253  -6.421 1.00 . A A . 471 ARG NE   1 1 
       23 22452 1 1 46 ARG NH1  N   -9.921   9.819  -6.152 1.00 . A A . 471 ARG NH1  1 1 
       23 22453 1 1 46 ARG NH2  N  -10.317   7.911  -7.363 1.00 . A A . 471 ARG NH2  1 1 
       23 22454 1 1 46 ARG O    O   -4.532   5.645  -7.384 1.00 . A A . 471 ARG O    1 1 
       23 22455 1 1 47 HIS C    C   -1.104   6.037  -8.430 1.00 . A A . 472 HIS C    1 1 
       23 22456 1 1 47 HIS CA   C   -2.255   7.037  -8.277 1.00 . A A . 472 HIS CA   1 1 
       23 22457 1 1 47 HIS CB   C   -1.806   8.464  -8.598 1.00 . A A . 472 HIS CB   1 1 
       23 22458 1 1 47 HIS CD2  C    0.554   9.109  -7.895 1.00 . A A . 472 HIS CD2  1 1 
       23 22459 1 1 47 HIS CE1  C    0.167   9.745  -5.823 1.00 . A A . 472 HIS CE1  1 1 
       23 22460 1 1 47 HIS CG   C   -0.777   8.975  -7.628 1.00 . A A . 472 HIS CG   1 1 
       23 22461 1 1 47 HIS H    H   -2.335   7.571  -6.231 1.00 . A A . 472 HIS H    1 1 
       23 22462 1 1 47 HIS HA   H   -3.038   6.751  -8.980 1.00 . A A . 472 HIS HA   1 1 
       23 22463 1 1 47 HIS HB2  H   -1.397   8.492  -9.608 1.00 . A A . 472 HIS HB2  1 1 
       23 22464 1 1 47 HIS HB3  H   -2.674   9.123  -8.567 1.00 . A A . 472 HIS HB3  1 1 
       23 22465 1 1 47 HIS HD2  H    1.045   8.868  -8.825 1.00 . A A . 472 HIS HD2  1 1 
       23 22466 1 1 47 HIS HE1  H    0.327  10.102  -4.816 1.00 . A A . 472 HIS HE1  1 1 
       23 22467 1 1 47 HIS HE2  H    2.107   9.822  -6.624 1.00 . A A . 472 HIS HE2  1 1 
       23 22468 1 1 47 HIS N    N   -2.812   7.024  -6.934 1.00 . A A . 472 HIS N    1 1 
       23 22469 1 1 47 HIS ND1  N   -1.028   9.377  -6.313 1.00 . A A . 472 HIS ND1  1 1 
       23 22470 1 1 47 HIS NE2  N    1.129   9.603  -6.749 1.00 . A A . 472 HIS NE2  1 1 
       23 22471 1 1 47 HIS O    O   -0.530   5.927  -9.514 1.00 . A A . 472 HIS O    1 1 
       23 22472 1 1 48 HIS C    C   -0.115   3.053  -8.063 1.00 . A A . 473 HIS C    1 1 
       23 22473 1 1 48 HIS CA   C    0.327   4.344  -7.382 1.00 . A A . 473 HIS CA   1 1 
       23 22474 1 1 48 HIS CB   C    0.793   4.054  -5.956 1.00 . A A . 473 HIS CB   1 1 
       23 22475 1 1 48 HIS CD2  C    1.489   6.505  -5.737 1.00 . A A . 473 HIS CD2  1 1 
       23 22476 1 1 48 HIS CE1  C    2.268   6.479  -3.680 1.00 . A A . 473 HIS CE1  1 1 
       23 22477 1 1 48 HIS CG   C    1.373   5.242  -5.234 1.00 . A A . 473 HIS CG   1 1 
       23 22478 1 1 48 HIS H    H   -1.256   5.434  -6.489 1.00 . A A . 473 HIS H    1 1 
       23 22479 1 1 48 HIS HA   H    1.165   4.751  -7.946 1.00 . A A . 473 HIS HA   1 1 
       23 22480 1 1 48 HIS HB2  H   -0.052   3.675  -5.382 1.00 . A A . 473 HIS HB2  1 1 
       23 22481 1 1 48 HIS HB3  H    1.553   3.274  -5.996 1.00 . A A . 473 HIS HB3  1 1 
       23 22482 1 1 48 HIS HD2  H    1.195   6.846  -6.719 1.00 . A A . 473 HIS HD2  1 1 
       23 22483 1 1 48 HIS HE1  H    2.694   6.824  -2.749 1.00 . A A . 473 HIS HE1  1 1 
       23 22484 1 1 48 HIS HE2  H    2.275   8.251  -4.804 1.00 . A A . 473 HIS HE2  1 1 
       23 22485 1 1 48 HIS N    N   -0.756   5.317  -7.360 1.00 . A A . 473 HIS N    1 1 
       23 22486 1 1 48 HIS ND1  N    1.879   5.215  -3.927 1.00 . A A . 473 HIS ND1  1 1 
       23 22487 1 1 48 HIS NE2  N    2.052   7.268  -4.743 1.00 . A A . 473 HIS NE2  1 1 
       23 22488 1 1 48 HIS O    O   -1.304   2.833  -8.297 1.00 . A A . 473 HIS O    1 1 
       23 22489 1 1 49 SER C    C    1.471  -0.149  -8.259 1.00 . A A . 474 SER C    1 1 
       23 22490 1 1 49 SER CA   C    0.617   0.891  -8.974 1.00 . A A . 474 SER CA   1 1 
       23 22491 1 1 49 SER CB   C    0.953   0.920 -10.466 1.00 . A A . 474 SER CB   1 1 
       23 22492 1 1 49 SER H    H    1.820   2.446  -8.187 1.00 . A A . 474 SER H    1 1 
       23 22493 1 1 49 SER HA   H   -0.436   0.632  -8.858 1.00 . A A . 474 SER HA   1 1 
       23 22494 1 1 49 SER HB2  H    2.009   1.165 -10.586 1.00 . A A . 474 SER HB2  1 1 
       23 22495 1 1 49 SER HB3  H    0.762  -0.062 -10.898 1.00 . A A . 474 SER HB3  1 1 
       23 22496 1 1 49 SER HG   H   -0.756   1.635 -11.058 1.00 . A A . 474 SER HG   1 1 
       23 22497 1 1 49 SER N    N    0.860   2.195  -8.375 1.00 . A A . 474 SER N    1 1 
       23 22498 1 1 49 SER O    O    2.574   0.168  -7.816 1.00 . A A . 474 SER O    1 1 
       23 22499 1 1 49 SER OG   O    0.167   1.887 -11.133 1.00 . A A . 474 SER OG   1 1 
       23 22500 1 1 50 PRO C    C    2.922  -2.909  -8.169 1.00 . A A . 475 PRO C    1 1 
       23 22501 1 1 50 PRO CA   C    1.669  -2.455  -7.425 1.00 . A A . 475 PRO CA   1 1 
       23 22502 1 1 50 PRO CB   C    0.646  -3.588  -7.318 1.00 . A A . 475 PRO CB   1 1 
       23 22503 1 1 50 PRO CD   C   -0.284  -1.852  -8.667 1.00 . A A . 475 PRO CD   1 1 
       23 22504 1 1 50 PRO CG   C   -0.237  -3.370  -8.546 1.00 . A A . 475 PRO CG   1 1 
       23 22505 1 1 50 PRO HA   H    1.954  -2.122  -6.427 1.00 . A A . 475 PRO HA   1 1 
       23 22506 1 1 50 PRO HB2  H    1.124  -4.567  -7.330 1.00 . A A . 475 PRO HB2  1 1 
       23 22507 1 1 50 PRO HB3  H    0.057  -3.460  -6.411 1.00 . A A . 475 PRO HB3  1 1 
       23 22508 1 1 50 PRO HD2  H   -0.409  -1.560  -9.711 1.00 . A A . 475 PRO HD2  1 1 
       23 22509 1 1 50 PRO HD3  H   -1.096  -1.451  -8.060 1.00 . A A . 475 PRO HD3  1 1 
       23 22510 1 1 50 PRO HG2  H    0.250  -3.794  -9.424 1.00 . A A . 475 PRO HG2  1 1 
       23 22511 1 1 50 PRO HG3  H   -1.231  -3.796  -8.410 1.00 . A A . 475 PRO HG3  1 1 
       23 22512 1 1 50 PRO N    N    0.981  -1.389  -8.134 1.00 . A A . 475 PRO N    1 1 
       23 22513 1 1 50 PRO O    O    3.045  -2.713  -9.380 1.00 . A A . 475 PRO O    1 1 
       23 22514 1 1 51 LEU C    C    5.426  -5.348  -7.244 1.00 . A A . 476 LEU C    1 1 
       23 22515 1 1 51 LEU CA   C    5.093  -4.044  -7.970 1.00 . A A . 476 LEU CA   1 1 
       23 22516 1 1 51 LEU CB   C    6.198  -2.992  -7.788 1.00 . A A . 476 LEU CB   1 1 
       23 22517 1 1 51 LEU CD1  C    7.095  -3.000 -10.136 1.00 . A A . 476 LEU CD1  1 1 
       23 22518 1 1 51 LEU CD2  C    8.546  -2.289  -8.266 1.00 . A A . 476 LEU CD2  1 1 
       23 22519 1 1 51 LEU CG   C    7.429  -3.249  -8.665 1.00 . A A . 476 LEU CG   1 1 
       23 22520 1 1 51 LEU H    H    3.693  -3.626  -6.441 1.00 . A A . 476 LEU H    1 1 
       23 22521 1 1 51 LEU HA   H    4.954  -4.253  -9.030 1.00 . A A . 476 LEU HA   1 1 
       23 22522 1 1 51 LEU HB2  H    5.800  -2.008  -8.037 1.00 . A A . 476 LEU HB2  1 1 
       23 22523 1 1 51 LEU HB3  H    6.499  -2.983  -6.740 1.00 . A A . 476 LEU HB3  1 1 
       23 22524 1 1 51 LEU HD11 H    6.721  -1.983 -10.251 1.00 . A A . 476 LEU HD11 1 1 
       23 22525 1 1 51 LEU HD12 H    7.993  -3.129 -10.740 1.00 . A A . 476 LEU HD12 1 1 
       23 22526 1 1 51 LEU HD13 H    6.341  -3.713 -10.469 1.00 . A A . 476 LEU HD13 1 1 
       23 22527 1 1 51 LEU HD21 H    8.829  -2.479  -7.231 1.00 . A A . 476 LEU HD21 1 1 
       23 22528 1 1 51 LEU HD22 H    9.409  -2.452  -8.911 1.00 . A A . 476 LEU HD22 1 1 
       23 22529 1 1 51 LEU HD23 H    8.202  -1.259  -8.369 1.00 . A A . 476 LEU HD23 1 1 
       23 22530 1 1 51 LEU HG   H    7.776  -4.274  -8.532 1.00 . A A . 476 LEU HG   1 1 
       23 22531 1 1 51 LEU N    N    3.851  -3.517  -7.432 1.00 . A A . 476 LEU N    1 1 
       23 22532 1 1 51 LEU O    O    4.961  -5.570  -6.127 1.00 . A A . 476 LEU O    1 1 
       23 22533 1 1 52 MET C    C    8.042  -7.827  -7.495 1.00 . A A . 477 MET C    1 1 
       23 22534 1 1 52 MET CA   C    6.564  -7.518  -7.313 1.00 . A A . 477 MET CA   1 1 
       23 22535 1 1 52 MET CB   C    5.698  -8.598  -7.965 1.00 . A A . 477 MET CB   1 1 
       23 22536 1 1 52 MET CE   C    3.558 -11.001  -7.296 1.00 . A A . 477 MET CE   1 1 
       23 22537 1 1 52 MET CG   C    4.212  -8.337  -7.709 1.00 . A A . 477 MET CG   1 1 
       23 22538 1 1 52 MET H    H    6.616  -5.973  -8.771 1.00 . A A . 477 MET H    1 1 
       23 22539 1 1 52 MET HA   H    6.367  -7.522  -6.241 1.00 . A A . 477 MET HA   1 1 
       23 22540 1 1 52 MET HB2  H    5.882  -8.609  -9.039 1.00 . A A . 477 MET HB2  1 1 
       23 22541 1 1 52 MET HB3  H    5.965  -9.568  -7.546 1.00 . A A . 477 MET HB3  1 1 
       23 22542 1 1 52 MET HE1  H    4.608 -11.252  -7.445 1.00 . A A . 477 MET HE1  1 1 
       23 22543 1 1 52 MET HE2  H    3.398 -10.730  -6.253 1.00 . A A . 477 MET HE2  1 1 
       23 22544 1 1 52 MET HE3  H    2.942 -11.866  -7.543 1.00 . A A . 477 MET HE3  1 1 
       23 22545 1 1 52 MET HG2  H    4.049  -8.264  -6.633 1.00 . A A . 477 MET HG2  1 1 
       23 22546 1 1 52 MET HG3  H    3.944  -7.385  -8.164 1.00 . A A . 477 MET HG3  1 1 
       23 22547 1 1 52 MET N    N    6.228  -6.214  -7.870 1.00 . A A . 477 MET N    1 1 
       23 22548 1 1 52 MET O    O    8.718  -7.231  -8.333 1.00 . A A . 477 MET O    1 1 
       23 22549 1 1 52 MET SD   S    3.104  -9.612  -8.368 1.00 . A A . 477 MET SD   1 1 
       23 22550 1 1 53 ARG C    C   10.183 -10.121  -7.908 1.00 . A A . 478 ARG C    1 1 
       23 22551 1 1 53 ARG CA   C    9.924  -9.209  -6.712 1.00 . A A . 478 ARG CA   1 1 
       23 22552 1 1 53 ARG CB   C   10.244  -9.924  -5.398 1.00 . A A . 478 ARG CB   1 1 
       23 22553 1 1 53 ARG CD   C   10.605  -9.633  -2.920 1.00 . A A . 478 ARG CD   1 1 
       23 22554 1 1 53 ARG CG   C   10.195  -8.946  -4.224 1.00 . A A . 478 ARG CG   1 1 
       23 22555 1 1 53 ARG CZ   C    8.585 -10.495  -1.763 1.00 . A A . 478 ARG CZ   1 1 
       23 22556 1 1 53 ARG H    H    7.918  -9.220  -6.028 1.00 . A A . 478 ARG H    1 1 
       23 22557 1 1 53 ARG HA   H   10.571  -8.337  -6.802 1.00 . A A . 478 ARG HA   1 1 
       23 22558 1 1 53 ARG HB2  H    9.512 -10.717  -5.241 1.00 . A A . 478 ARG HB2  1 1 
       23 22559 1 1 53 ARG HB3  H   11.245 -10.354  -5.458 1.00 . A A . 478 ARG HB3  1 1 
       23 22560 1 1 53 ARG HD2  H   11.597 -10.066  -3.044 1.00 . A A . 478 ARG HD2  1 1 
       23 22561 1 1 53 ARG HD3  H   10.657  -8.888  -2.126 1.00 . A A . 478 ARG HD3  1 1 
       23 22562 1 1 53 ARG HE   H    9.842 -11.621  -2.882 1.00 . A A . 478 ARG HE   1 1 
       23 22563 1 1 53 ARG HG2  H   10.879  -8.120  -4.416 1.00 . A A . 478 ARG HG2  1 1 
       23 22564 1 1 53 ARG HG3  H    9.184  -8.551  -4.118 1.00 . A A . 478 ARG HG3  1 1 
       23 22565 1 1 53 ARG HH11 H    8.909  -8.511  -1.446 1.00 . A A . 478 ARG HH11 1 1 
       23 22566 1 1 53 ARG HH12 H    7.446  -9.159  -0.741 1.00 . A A . 478 ARG HH12 1 1 
       23 22567 1 1 53 ARG HH21 H    7.978 -12.435  -1.841 1.00 . A A . 478 ARG HH21 1 1 
       23 22568 1 1 53 ARG HH22 H    6.998 -11.375  -0.851 1.00 . A A . 478 ARG HH22 1 1 
       23 22569 1 1 53 ARG N    N    8.536  -8.772  -6.690 1.00 . A A . 478 ARG N    1 1 
       23 22570 1 1 53 ARG NE   N    9.660 -10.689  -2.538 1.00 . A A . 478 ARG NE   1 1 
       23 22571 1 1 53 ARG NH1  N    8.291  -9.292  -1.278 1.00 . A A . 478 ARG NH1  1 1 
       23 22572 1 1 53 ARG NH2  N    7.788 -11.517  -1.465 1.00 . A A . 478 ARG NH2  1 1 
       23 22573 1 1 53 ARG O    O    9.252 -10.677  -8.488 1.00 . A A . 478 ARG O    1 1 
       23 22574 1 1 54 ASN C    C   11.831 -12.595  -8.961 1.00 . A A . 479 ASN C    1 1 
       23 22575 1 1 54 ASN CA   C   11.858 -11.124  -9.387 1.00 . A A . 479 ASN CA   1 1 
       23 22576 1 1 54 ASN CB   C   13.241 -10.686  -9.875 1.00 . A A . 479 ASN CB   1 1 
       23 22577 1 1 54 ASN CG   C   13.643 -11.408 -11.153 1.00 . A A . 479 ASN CG   1 1 
       23 22578 1 1 54 ASN H    H   12.183  -9.787  -7.765 1.00 . A A . 479 ASN H    1 1 
       23 22579 1 1 54 ASN HA   H   11.146 -10.984 -10.200 1.00 . A A . 479 ASN HA   1 1 
       23 22580 1 1 54 ASN HB2  H   13.223  -9.614 -10.070 1.00 . A A . 479 ASN HB2  1 1 
       23 22581 1 1 54 ASN HB3  H   13.984 -10.893  -9.104 1.00 . A A . 479 ASN HB3  1 1 
       23 22582 1 1 54 ASN HD21 H   12.484 -10.171 -12.278 1.00 . A A . 479 ASN HD21 1 1 
       23 22583 1 1 54 ASN HD22 H   13.347 -11.412 -13.161 1.00 . A A . 479 ASN HD22 1 1 
       23 22584 1 1 54 ASN N    N   11.460 -10.273  -8.274 1.00 . A A . 479 ASN N    1 1 
       23 22585 1 1 54 ASN ND2  N   13.115 -10.959 -12.289 1.00 . A A . 479 ASN ND2  1 1 
       23 22586 1 1 54 ASN O    O   11.856 -12.902  -7.772 1.00 . A A . 479 ASN O    1 1 
       23 22587 1 1 54 ASN OD1  O   14.416 -12.361 -11.123 1.00 . A A . 479 ASN OD1  1 1 
       23 22588 1 1 55 GLN C    C   13.064 -15.535  -9.326 1.00 . A A . 480 GLN C    1 1 
       23 22589 1 1 55 GLN CA   C   11.697 -14.938  -9.668 1.00 . A A . 480 GLN CA   1 1 
       23 22590 1 1 55 GLN CB   C   11.086 -15.646 -10.876 1.00 . A A . 480 GLN CB   1 1 
       23 22591 1 1 55 GLN CD   C    9.027 -15.863 -12.335 1.00 . A A . 480 GLN CD   1 1 
       23 22592 1 1 55 GLN CG   C    9.664 -15.147 -11.149 1.00 . A A . 480 GLN CG   1 1 
       23 22593 1 1 55 GLN H    H   11.789 -13.207 -10.900 1.00 . A A . 480 GLN H    1 1 
       23 22594 1 1 55 GLN HA   H   11.041 -15.090  -8.812 1.00 . A A . 480 GLN HA   1 1 
       23 22595 1 1 55 GLN HB2  H   11.708 -15.467 -11.753 1.00 . A A . 480 GLN HB2  1 1 
       23 22596 1 1 55 GLN HB3  H   11.051 -16.718 -10.678 1.00 . A A . 480 GLN HB3  1 1 
       23 22597 1 1 55 GLN HE21 H    7.308 -14.802 -12.118 1.00 . A A . 480 GLN HE21 1 1 
       23 22598 1 1 55 GLN HE22 H    7.319 -15.967 -13.428 1.00 . A A . 480 GLN HE22 1 1 
       23 22599 1 1 55 GLN HG2  H    9.046 -15.318 -10.267 1.00 . A A . 480 GLN HG2  1 1 
       23 22600 1 1 55 GLN HG3  H    9.681 -14.079 -11.360 1.00 . A A . 480 GLN HG3  1 1 
       23 22601 1 1 55 GLN N    N   11.781 -13.507  -9.936 1.00 . A A . 480 GLN N    1 1 
       23 22602 1 1 55 GLN NE2  N    7.781 -15.514 -12.653 1.00 . A A . 480 GLN NE2  1 1 
       23 22603 1 1 55 GLN O    O   13.148 -16.718  -8.994 1.00 . A A . 480 GLN O    1 1 
       23 22604 1 1 55 GLN OE1  O    9.638 -16.721 -12.965 1.00 . A A . 480 GLN OE1  1 1 
       23 22605 1 1 56 LYS C    C   16.230 -14.104  -8.303 1.00 . A A . 481 LYS C    1 1 
       23 22606 1 1 56 LYS CA   C   15.488 -15.172  -9.099 1.00 . A A . 481 LYS CA   1 1 
       23 22607 1 1 56 LYS CB   C   16.243 -15.488 -10.395 1.00 . A A . 481 LYS CB   1 1 
       23 22608 1 1 56 LYS CD   C   16.437 -17.003 -12.379 1.00 . A A . 481 LYS CD   1 1 
       23 22609 1 1 56 LYS CE   C   15.865 -18.218 -13.109 1.00 . A A . 481 LYS CE   1 1 
       23 22610 1 1 56 LYS CG   C   15.608 -16.664 -11.139 1.00 . A A . 481 LYS CG   1 1 
       23 22611 1 1 56 LYS H    H   14.009 -13.771  -9.683 1.00 . A A . 481 LYS H    1 1 
       23 22612 1 1 56 LYS HA   H   15.449 -16.077  -8.492 1.00 . A A . 481 LYS HA   1 1 
       23 22613 1 1 56 LYS HB2  H   16.240 -14.609 -11.039 1.00 . A A . 481 LYS HB2  1 1 
       23 22614 1 1 56 LYS HB3  H   17.275 -15.744 -10.154 1.00 . A A . 481 LYS HB3  1 1 
       23 22615 1 1 56 LYS HD2  H   16.454 -16.148 -13.055 1.00 . A A . 481 LYS HD2  1 1 
       23 22616 1 1 56 LYS HD3  H   17.460 -17.225 -12.076 1.00 . A A . 481 LYS HD3  1 1 
       23 22617 1 1 56 LYS HE2  H   16.524 -18.461 -13.943 1.00 . A A . 481 LYS HE2  1 1 
       23 22618 1 1 56 LYS HE3  H   15.838 -19.065 -12.423 1.00 . A A . 481 LYS HE3  1 1 
       23 22619 1 1 56 LYS HG2  H   15.573 -17.529 -10.477 1.00 . A A . 481 LYS HG2  1 1 
       23 22620 1 1 56 LYS HG3  H   14.596 -16.400 -11.441 1.00 . A A . 481 LYS HG3  1 1 
       23 22621 1 1 56 LYS HZ1  H   14.520 -17.158 -14.249 1.00 . A A . 481 LYS HZ1  1 1 
       23 22622 1 1 56 LYS HZ2  H   14.164 -18.758 -14.121 1.00 . A A . 481 LYS HZ2  1 1 
       23 22623 1 1 56 LYS HZ3  H   13.876 -17.753 -12.857 1.00 . A A . 481 LYS HZ3  1 1 
       23 22624 1 1 56 LYS N    N   14.133 -14.733  -9.404 1.00 . A A . 481 LYS N    1 1 
       23 22625 1 1 56 LYS NZ   N   14.506 -17.950 -13.622 1.00 . A A . 481 LYS NZ   1 1 
       23 22626 1 1 56 LYS O    O   15.814 -12.945  -8.261 1.00 . A A . 481 LYS O    1 1 
       23 22627 1 1 57 ASN C    C   19.538 -13.457  -7.509 1.00 . A A . 482 ASN C    1 1 
       23 22628 1 1 57 ASN CA   C   18.166 -13.625  -6.858 1.00 . A A . 482 ASN CA   1 1 
       23 22629 1 1 57 ASN CB   C   18.287 -14.207  -5.443 1.00 . A A . 482 ASN CB   1 1 
       23 22630 1 1 57 ASN CG   C   16.953 -14.271  -4.710 1.00 . A A . 482 ASN CG   1 1 
       23 22631 1 1 57 ASN H    H   17.626 -15.466  -7.759 1.00 . A A . 482 ASN H    1 1 
       23 22632 1 1 57 ASN HA   H   17.696 -12.644  -6.786 1.00 . A A . 482 ASN HA   1 1 
       23 22633 1 1 57 ASN HB2  H   18.705 -15.212  -5.501 1.00 . A A . 482 ASN HB2  1 1 
       23 22634 1 1 57 ASN HB3  H   18.971 -13.593  -4.856 1.00 . A A . 482 ASN HB3  1 1 
       23 22635 1 1 57 ASN HD21 H   17.782 -15.373  -3.213 1.00 . A A . 482 ASN HD21 1 1 
       23 22636 1 1 57 ASN HD22 H   16.079 -15.002  -3.032 1.00 . A A . 482 ASN HD22 1 1 
       23 22637 1 1 57 ASN N    N   17.336 -14.502  -7.673 1.00 . A A . 482 ASN N    1 1 
       23 22638 1 1 57 ASN ND2  N   16.939 -14.937  -3.557 1.00 . A A . 482 ASN ND2  1 1 
       23 22639 1 1 57 ASN O    O   19.858 -14.129  -8.489 1.00 . A A . 482 ASN O    1 1 
       23 22640 1 1 57 ASN OD1  O   15.947 -13.732  -5.162 1.00 . A A . 482 ASN OD1  1 1 
       23 22641 1 1 58 ARG C    C   22.680 -13.392  -7.164 1.00 . A A . 483 ARG C    1 1 
       23 22642 1 1 58 ARG CA   C   21.692 -12.269  -7.479 1.00 . A A . 483 ARG CA   1 1 
       23 22643 1 1 58 ARG CB   C   22.188 -10.930  -6.931 1.00 . A A . 483 ARG CB   1 1 
       23 22644 1 1 58 ARG CD   C   21.810  -8.441  -6.888 1.00 . A A . 483 ARG CD   1 1 
       23 22645 1 1 58 ARG CG   C   21.283  -9.783  -7.393 1.00 . A A . 483 ARG CG   1 1 
       23 22646 1 1 58 ARG CZ   C   23.873  -7.087  -7.096 1.00 . A A . 483 ARG CZ   1 1 
       23 22647 1 1 58 ARG H    H   20.047 -12.038  -6.149 1.00 . A A . 483 ARG H    1 1 
       23 22648 1 1 58 ARG HA   H   21.623 -12.192  -8.564 1.00 . A A . 483 ARG HA   1 1 
       23 22649 1 1 58 ARG HB2  H   22.208 -10.960  -5.842 1.00 . A A . 483 ARG HB2  1 1 
       23 22650 1 1 58 ARG HB3  H   23.200 -10.755  -7.296 1.00 . A A . 483 ARG HB3  1 1 
       23 22651 1 1 58 ARG HD2  H   21.101  -7.660  -7.163 1.00 . A A . 483 ARG HD2  1 1 
       23 22652 1 1 58 ARG HD3  H   21.891  -8.477  -5.802 1.00 . A A . 483 ARG HD3  1 1 
       23 22653 1 1 58 ARG HE   H   23.470  -8.735  -8.195 1.00 . A A . 483 ARG HE   1 1 
       23 22654 1 1 58 ARG HG2  H   21.247  -9.769  -8.481 1.00 . A A . 483 ARG HG2  1 1 
       23 22655 1 1 58 ARG HG3  H   20.279  -9.940  -7.000 1.00 . A A . 483 ARG HG3  1 1 
       23 22656 1 1 58 ARG HH11 H   22.566  -6.397  -5.697 1.00 . A A . 483 ARG HH11 1 1 
       23 22657 1 1 58 ARG HH12 H   24.039  -5.474  -5.865 1.00 . A A . 483 ARG HH12 1 1 
       23 22658 1 1 58 ARG HH21 H   25.376  -7.503  -8.402 1.00 . A A . 483 ARG HH21 1 1 
       23 22659 1 1 58 ARG HH22 H   25.619  -6.093  -7.401 1.00 . A A . 483 ARG HH22 1 1 
       23 22660 1 1 58 ARG N    N   20.357 -12.554  -6.960 1.00 . A A . 483 ARG N    1 1 
       23 22661 1 1 58 ARG NE   N   23.123  -8.126  -7.467 1.00 . A A . 483 ARG NE   1 1 
       23 22662 1 1 58 ARG NH1  N   23.459  -6.252  -6.146 1.00 . A A . 483 ARG NH1  1 1 
       23 22663 1 1 58 ARG NH2  N   25.050  -6.878  -7.678 1.00 . A A . 483 ARG NH2  1 1 
       23 22664 1 1 58 ARG O    O   23.869 -13.266  -7.451 1.00 . A A . 483 ARG O    1 1 
       23 22665 1 1 59 ASP C    C   22.423 -16.921  -6.870 1.00 . A A . 484 ASP C    1 1 
       23 22666 1 1 59 ASP CA   C   22.999 -15.652  -6.226 1.00 . A A . 484 ASP CA   1 1 
       23 22667 1 1 59 ASP CB   C   23.078 -15.764  -4.700 1.00 . A A . 484 ASP CB   1 1 
       23 22668 1 1 59 ASP CG   C   24.081 -16.826  -4.256 1.00 . A A . 484 ASP CG   1 1 
       23 22669 1 1 59 ASP H    H   21.209 -14.526  -6.348 1.00 . A A . 484 ASP H    1 1 
       23 22670 1 1 59 ASP HA   H   24.004 -15.502  -6.617 1.00 . A A . 484 ASP HA   1 1 
       23 22671 1 1 59 ASP HB2  H   23.388 -14.799  -4.297 1.00 . A A . 484 ASP HB2  1 1 
       23 22672 1 1 59 ASP HB3  H   22.091 -16.005  -4.307 1.00 . A A . 484 ASP HB3  1 1 
       23 22673 1 1 59 ASP N    N   22.193 -14.491  -6.572 1.00 . A A . 484 ASP N    1 1 
       23 22674 1 1 59 ASP O    O   22.907 -18.022  -6.612 1.00 . A A . 484 ASP O    1 1 
       23 22675 1 1 59 ASP OD1  O   25.253 -16.729  -4.680 1.00 . A A . 484 ASP OD1  1 1 
       23 22676 1 1 59 ASP OD2  O   23.666 -17.726  -3.492 1.00 . A A . 484 ASP OD2  1 1 
       23 22677 1 1 60 SER C    C   21.491 -18.306  -9.645 1.00 . A A . 485 SER C    1 1 
       23 22678 1 1 60 SER CA   C   20.745 -17.892  -8.375 1.00 . A A . 485 SER CA   1 1 
       23 22679 1 1 60 SER CB   C   19.299 -17.524  -8.713 1.00 . A A . 485 SER CB   1 1 
       23 22680 1 1 60 SER H    H   21.032 -15.844  -7.889 1.00 . A A . 485 SER H    1 1 
       23 22681 1 1 60 SER HA   H   20.734 -18.748  -7.699 1.00 . A A . 485 SER HA   1 1 
       23 22682 1 1 60 SER HB2  H   19.296 -16.675  -9.397 1.00 . A A . 485 SER HB2  1 1 
       23 22683 1 1 60 SER HB3  H   18.810 -18.374  -9.188 1.00 . A A . 485 SER HB3  1 1 
       23 22684 1 1 60 SER HG   H   18.565 -17.947  -6.963 1.00 . A A . 485 SER HG   1 1 
       23 22685 1 1 60 SER N    N   21.390 -16.771  -7.707 1.00 . A A . 485 SER N    1 1 
       23 22686 1 1 60 SER O    O   21.075 -19.249 -10.318 1.00 . A A . 485 SER O    1 1 
       23 22687 1 1 60 SER OG   O   18.600 -17.178  -7.537 1.00 . A A . 485 SER OG   1 1 
       23 22688 1 1 61 SER C    C   24.868 -17.753 -10.838 1.00 . A A . 486 SER C    1 1 
       23 22689 1 1 61 SER CA   C   23.382 -17.873 -11.159 1.00 . A A . 486 SER CA   1 1 
       23 22690 1 1 61 SER CB   C   23.006 -16.889 -12.266 1.00 . A A . 486 SER CB   1 1 
       23 22691 1 1 61 SER H    H   22.880 -16.850  -9.372 1.00 . A A . 486 SER H    1 1 
       23 22692 1 1 61 SER HA   H   23.189 -18.888 -11.508 1.00 . A A . 486 SER HA   1 1 
       23 22693 1 1 61 SER HB2  H   23.200 -15.871 -11.929 1.00 . A A . 486 SER HB2  1 1 
       23 22694 1 1 61 SER HB3  H   23.614 -17.090 -13.148 1.00 . A A . 486 SER HB3  1 1 
       23 22695 1 1 61 SER HG   H   21.430 -16.433 -13.315 1.00 . A A . 486 SER HG   1 1 
       23 22696 1 1 61 SER N    N   22.583 -17.608  -9.970 1.00 . A A . 486 SER N    1 1 
       23 22697 1 1 61 SER O    O   25.602 -18.717 -11.153 1.00 . A A . 486 SER O    1 1 
       23 22698 1 1 61 SER OXT  O   25.255 -16.702 -10.283 1.00 . A A . 486 SER OXT  1 1 
       23 22699 1 1 61 SER OG   O   21.638 -17.033 -12.595 1.00 . A A . 486 SER OG   1 1 
       23 22700 2 2  1 ZN  ZN   ZN   0.604  -5.668   5.189 1.00 . B A . 501 ZN  ZN   1 1 
       23 22701 3 2  1 ZN  ZN   ZN   2.766   3.720  -2.946 1.00 . C A . 502 ZN  ZN   1 1 
       24 22702 1 1  1 ILE C    C   11.518 -17.695  21.619 1.00 . A A . 426 ILE C    1 1 
       24 22703 1 1  1 ILE CA   C   12.607 -18.755  21.708 1.00 . A A . 426 ILE CA   1 1 
       24 22704 1 1  1 ILE CB   C   12.666 -19.588  20.418 1.00 . A A . 426 ILE CB   1 1 
       24 22705 1 1  1 ILE CD1  C   11.370 -21.146  18.888 1.00 . A A . 426 ILE CD1  1 1 
       24 22706 1 1  1 ILE CG1  C   11.363 -20.375  20.210 1.00 . A A . 426 ILE CG1  1 1 
       24 22707 1 1  1 ILE CG2  C   13.872 -20.532  20.478 1.00 . A A . 426 ILE CG2  1 1 
       24 22708 1 1  1 ILE H1   H   11.524 -20.088  22.835 1.00 . A A . 426 ILE H1   1 1 
       24 22709 1 1  1 ILE H2   H   12.405 -19.038  23.732 1.00 . A A . 426 ILE H2   1 1 
       24 22710 1 1  1 ILE H3   H   13.155 -20.286  22.969 1.00 . A A . 426 ILE H3   1 1 
       24 22711 1 1  1 ILE HA   H   13.561 -18.241  21.811 1.00 . A A . 426 ILE HA   1 1 
       24 22712 1 1  1 ILE HB   H   12.795 -18.905  19.578 1.00 . A A . 426 ILE HB   1 1 
       24 22713 1 1  1 ILE HD11 H   12.139 -21.918  18.904 1.00 . A A . 426 ILE HD11 1 1 
       24 22714 1 1  1 ILE HD12 H   10.400 -21.621  18.739 1.00 . A A . 426 ILE HD12 1 1 
       24 22715 1 1  1 ILE HD13 H   11.559 -20.464  18.060 1.00 . A A . 426 ILE HD13 1 1 
       24 22716 1 1  1 ILE HG12 H   11.218 -21.081  21.028 1.00 . A A . 426 ILE HG12 1 1 
       24 22717 1 1  1 ILE HG13 H   10.526 -19.679  20.188 1.00 . A A . 426 ILE HG13 1 1 
       24 22718 1 1  1 ILE HG21 H   13.716 -21.292  21.243 1.00 . A A . 426 ILE HG21 1 1 
       24 22719 1 1  1 ILE HG22 H   14.006 -21.013  19.509 1.00 . A A . 426 ILE HG22 1 1 
       24 22720 1 1  1 ILE HG23 H   14.770 -19.960  20.708 1.00 . A A . 426 ILE HG23 1 1 
       24 22721 1 1  1 ILE N    N   12.410 -19.608  22.899 1.00 . A A . 426 ILE N    1 1 
       24 22722 1 1  1 ILE O    O   10.474 -17.821  22.261 1.00 . A A . 426 ILE O    1 1 
       24 22723 1 1  2 ASP C    C   10.783 -15.101  19.186 1.00 . A A . 427 ASP C    1 1 
       24 22724 1 1  2 ASP CA   C   10.827 -15.544  20.649 1.00 . A A . 427 ASP CA   1 1 
       24 22725 1 1  2 ASP CB   C   11.249 -14.381  21.550 1.00 . A A . 427 ASP CB   1 1 
       24 22726 1 1  2 ASP CG   C   11.167 -14.749  23.027 1.00 . A A . 427 ASP CG   1 1 
       24 22727 1 1  2 ASP H    H   12.623 -16.610  20.303 1.00 . A A . 427 ASP H    1 1 
       24 22728 1 1  2 ASP HA   H    9.833 -15.879  20.946 1.00 . A A . 427 ASP HA   1 1 
       24 22729 1 1  2 ASP HB2  H   12.269 -14.086  21.302 1.00 . A A . 427 ASP HB2  1 1 
       24 22730 1 1  2 ASP HB3  H   10.594 -13.530  21.369 1.00 . A A . 427 ASP HB3  1 1 
       24 22731 1 1  2 ASP N    N   11.757 -16.654  20.820 1.00 . A A . 427 ASP N    1 1 
       24 22732 1 1  2 ASP O    O   11.717 -15.379  18.436 1.00 . A A . 427 ASP O    1 1 
       24 22733 1 1  2 ASP OD1  O   10.057 -14.637  23.595 1.00 . A A . 427 ASP OD1  1 1 
       24 22734 1 1  2 ASP OD2  O   12.215 -15.141  23.584 1.00 . A A . 427 ASP OD2  1 1 
       24 22735 1 1  3 PRO C    C   10.701 -13.001  16.990 1.00 . A A . 428 PRO C    1 1 
       24 22736 1 1  3 PRO CA   C    9.549 -13.908  17.419 1.00 . A A . 428 PRO CA   1 1 
       24 22737 1 1  3 PRO CB   C    8.220 -13.149  17.419 1.00 . A A . 428 PRO CB   1 1 
       24 22738 1 1  3 PRO CD   C    8.546 -14.092  19.575 1.00 . A A . 428 PRO CD   1 1 
       24 22739 1 1  3 PRO CG   C    7.445 -13.787  18.569 1.00 . A A . 428 PRO CG   1 1 
       24 22740 1 1  3 PRO HA   H    9.475 -14.754  16.736 1.00 . A A . 428 PRO HA   1 1 
       24 22741 1 1  3 PRO HB2  H    8.401 -12.101  17.657 1.00 . A A . 428 PRO HB2  1 1 
       24 22742 1 1  3 PRO HB3  H    7.697 -13.246  16.467 1.00 . A A . 428 PRO HB3  1 1 
       24 22743 1 1  3 PRO HD2  H    8.750 -13.202  20.170 1.00 . A A . 428 PRO HD2  1 1 
       24 22744 1 1  3 PRO HD3  H    8.251 -14.925  20.213 1.00 . A A . 428 PRO HD3  1 1 
       24 22745 1 1  3 PRO HG2  H    6.691 -13.111  18.975 1.00 . A A . 428 PRO HG2  1 1 
       24 22746 1 1  3 PRO HG3  H    6.993 -14.718  18.228 1.00 . A A . 428 PRO HG3  1 1 
       24 22747 1 1  3 PRO N    N    9.708 -14.414  18.770 1.00 . A A . 428 PRO N    1 1 
       24 22748 1 1  3 PRO O    O   11.383 -12.406  17.825 1.00 . A A . 428 PRO O    1 1 
       24 22749 1 1  4 TYR C    C   11.517 -11.576  13.709 1.00 . A A . 429 TYR C    1 1 
       24 22750 1 1  4 TYR CA   C   11.953 -12.073  15.087 1.00 . A A . 429 TYR CA   1 1 
       24 22751 1 1  4 TYR CB   C   13.251 -12.877  14.977 1.00 . A A . 429 TYR CB   1 1 
       24 22752 1 1  4 TYR CD1  C   12.720 -15.324  14.635 1.00 . A A . 429 TYR CD1  1 1 
       24 22753 1 1  4 TYR CD2  C   13.465 -14.011  12.732 1.00 . A A . 429 TYR CD2  1 1 
       24 22754 1 1  4 TYR CE1  C   12.621 -16.456  13.817 1.00 . A A . 429 TYR CE1  1 1 
       24 22755 1 1  4 TYR CE2  C   13.369 -15.141  11.907 1.00 . A A . 429 TYR CE2  1 1 
       24 22756 1 1  4 TYR CG   C   13.141 -14.100  14.095 1.00 . A A . 429 TYR CG   1 1 
       24 22757 1 1  4 TYR CZ   C   12.946 -16.370  12.449 1.00 . A A . 429 TYR CZ   1 1 
       24 22758 1 1  4 TYR H    H   10.317 -13.413  15.044 1.00 . A A . 429 TYR H    1 1 
       24 22759 1 1  4 TYR HA   H   12.122 -11.212  15.732 1.00 . A A . 429 TYR HA   1 1 
       24 22760 1 1  4 TYR HB2  H   14.030 -12.225  14.581 1.00 . A A . 429 TYR HB2  1 1 
       24 22761 1 1  4 TYR HB3  H   13.557 -13.183  15.978 1.00 . A A . 429 TYR HB3  1 1 
       24 22762 1 1  4 TYR HD1  H   12.469 -15.391  15.683 1.00 . A A . 429 TYR HD1  1 1 
       24 22763 1 1  4 TYR HD2  H   13.795 -13.069  12.320 1.00 . A A . 429 TYR HD2  1 1 
       24 22764 1 1  4 TYR HE1  H   12.291 -17.395  14.237 1.00 . A A . 429 TYR HE1  1 1 
       24 22765 1 1  4 TYR HE2  H   13.625 -15.069  10.860 1.00 . A A . 429 TYR HE2  1 1 
       24 22766 1 1  4 TYR HH   H   13.119 -17.298  10.750 1.00 . A A . 429 TYR HH   1 1 
       24 22767 1 1  4 TYR N    N   10.913 -12.899  15.676 1.00 . A A . 429 TYR N    1 1 
       24 22768 1 1  4 TYR O    O   10.520 -12.046  13.161 1.00 . A A . 429 TYR O    1 1 
       24 22769 1 1  4 TYR OH   O   12.854 -17.475  11.656 1.00 . A A . 429 TYR OH   1 1 
       24 22770 1 1  5 LEU C    C   13.283 -10.024  11.015 1.00 . A A . 430 LEU C    1 1 
       24 22771 1 1  5 LEU CA   C   12.002 -10.042  11.843 1.00 . A A . 430 LEU CA   1 1 
       24 22772 1 1  5 LEU CB   C   11.438  -8.629  12.007 1.00 . A A . 430 LEU CB   1 1 
       24 22773 1 1  5 LEU CD1  C    9.650  -7.157  12.924 1.00 . A A . 430 LEU CD1  1 1 
       24 22774 1 1  5 LEU CD2  C    8.999  -9.287  11.844 1.00 . A A . 430 LEU CD2  1 1 
       24 22775 1 1  5 LEU CG   C   10.068  -8.607  12.697 1.00 . A A . 430 LEU CG   1 1 
       24 22776 1 1  5 LEU H    H   13.075 -10.280  13.650 1.00 . A A . 430 LEU H    1 1 
       24 22777 1 1  5 LEU HA   H   11.272 -10.654  11.312 1.00 . A A . 430 LEU HA   1 1 
       24 22778 1 1  5 LEU HB2  H   12.140  -8.040  12.598 1.00 . A A . 430 LEU HB2  1 1 
       24 22779 1 1  5 LEU HB3  H   11.341  -8.165  11.026 1.00 . A A . 430 LEU HB3  1 1 
       24 22780 1 1  5 LEU HD11 H    8.678  -7.134  13.418 1.00 . A A . 430 LEU HD11 1 1 
       24 22781 1 1  5 LEU HD12 H   10.381  -6.662  13.563 1.00 . A A . 430 LEU HD12 1 1 
       24 22782 1 1  5 LEU HD13 H    9.593  -6.634  11.970 1.00 . A A . 430 LEU HD13 1 1 
       24 22783 1 1  5 LEU HD21 H    9.237 -10.343  11.710 1.00 . A A . 430 LEU HD21 1 1 
       24 22784 1 1  5 LEU HD22 H    8.031  -9.204  12.336 1.00 . A A . 430 LEU HD22 1 1 
       24 22785 1 1  5 LEU HD23 H    8.944  -8.801  10.869 1.00 . A A . 430 LEU HD23 1 1 
       24 22786 1 1  5 LEU HG   H   10.131  -9.107  13.663 1.00 . A A . 430 LEU HG   1 1 
       24 22787 1 1  5 LEU N    N   12.269 -10.624  13.147 1.00 . A A . 430 LEU N    1 1 
       24 22788 1 1  5 LEU O    O   14.378 -10.211  11.542 1.00 . A A . 430 LEU O    1 1 
       24 22789 1 1  6 GLU C    C   14.260  -8.490   7.938 1.00 . A A . 431 GLU C    1 1 
       24 22790 1 1  6 GLU CA   C   14.258  -9.777   8.767 1.00 . A A . 431 GLU CA   1 1 
       24 22791 1 1  6 GLU CB   C   14.207 -11.016   7.870 1.00 . A A . 431 GLU CB   1 1 
       24 22792 1 1  6 GLU CD   C   14.373 -13.524   7.781 1.00 . A A . 431 GLU CD   1 1 
       24 22793 1 1  6 GLU CG   C   14.345 -12.299   8.690 1.00 . A A . 431 GLU CG   1 1 
       24 22794 1 1  6 GLU H    H   12.214  -9.638   9.335 1.00 . A A . 431 GLU H    1 1 
       24 22795 1 1  6 GLU HA   H   15.188  -9.801   9.335 1.00 . A A . 431 GLU HA   1 1 
       24 22796 1 1  6 GLU HB2  H   13.266 -11.028   7.318 1.00 . A A . 431 GLU HB2  1 1 
       24 22797 1 1  6 GLU HB3  H   15.031 -10.973   7.157 1.00 . A A . 431 GLU HB3  1 1 
       24 22798 1 1  6 GLU HG2  H   15.271 -12.260   9.263 1.00 . A A . 431 GLU HG2  1 1 
       24 22799 1 1  6 GLU HG3  H   13.511 -12.384   9.387 1.00 . A A . 431 GLU HG3  1 1 
       24 22800 1 1  6 GLU N    N   13.140  -9.795   9.705 1.00 . A A . 431 GLU N    1 1 
       24 22801 1 1  6 GLU O    O   14.961  -8.402   6.932 1.00 . A A . 431 GLU O    1 1 
       24 22802 1 1  6 GLU OE1  O   15.485 -13.878   7.321 1.00 . A A . 431 GLU OE1  1 1 
       24 22803 1 1  6 GLU OE2  O   13.281 -14.092   7.551 1.00 . A A . 431 GLU OE2  1 1 
       24 22804 1 1  7 ASP C    C   12.948  -6.355   6.204 1.00 . A A . 432 ASP C    1 1 
       24 22805 1 1  7 ASP CA   C   13.338  -6.207   7.679 1.00 . A A . 432 ASP CA   1 1 
       24 22806 1 1  7 ASP CB   C   14.601  -5.364   7.877 1.00 . A A . 432 ASP CB   1 1 
       24 22807 1 1  7 ASP CG   C   14.912  -5.164   9.358 1.00 . A A . 432 ASP CG   1 1 
       24 22808 1 1  7 ASP H    H   12.939  -7.626   9.207 1.00 . A A . 432 ASP H    1 1 
       24 22809 1 1  7 ASP HA   H   12.521  -5.672   8.164 1.00 . A A . 432 ASP HA   1 1 
       24 22810 1 1  7 ASP HB2  H   15.442  -5.861   7.394 1.00 . A A . 432 ASP HB2  1 1 
       24 22811 1 1  7 ASP HB3  H   14.456  -4.391   7.409 1.00 . A A . 432 ASP HB3  1 1 
       24 22812 1 1  7 ASP N    N   13.472  -7.490   8.360 1.00 . A A . 432 ASP N    1 1 
       24 22813 1 1  7 ASP O    O   13.188  -5.452   5.404 1.00 . A A . 432 ASP O    1 1 
       24 22814 1 1  7 ASP OD1  O   14.112  -4.476  10.032 1.00 . A A . 432 ASP OD1  1 1 
       24 22815 1 1  7 ASP OD2  O   15.952  -5.702   9.807 1.00 . A A . 432 ASP OD2  1 1 
       24 22816 1 1  8 SER C    C   10.430  -8.125   4.430 1.00 . A A . 433 SER C    1 1 
       24 22817 1 1  8 SER CA   C   11.918  -7.783   4.480 1.00 . A A . 433 SER CA   1 1 
       24 22818 1 1  8 SER CB   C   12.764  -8.915   3.907 1.00 . A A . 433 SER CB   1 1 
       24 22819 1 1  8 SER H    H   12.192  -8.209   6.539 1.00 . A A . 433 SER H    1 1 
       24 22820 1 1  8 SER HA   H   12.075  -6.892   3.871 1.00 . A A . 433 SER HA   1 1 
       24 22821 1 1  8 SER HB2  H   12.474  -9.108   2.875 1.00 . A A . 433 SER HB2  1 1 
       24 22822 1 1  8 SER HB3  H   13.813  -8.622   3.927 1.00 . A A . 433 SER HB3  1 1 
       24 22823 1 1  8 SER HG   H   13.123 -10.784   4.296 1.00 . A A . 433 SER HG   1 1 
       24 22824 1 1  8 SER N    N   12.351  -7.495   5.841 1.00 . A A . 433 SER N    1 1 
       24 22825 1 1  8 SER O    O    9.920  -8.526   3.386 1.00 . A A . 433 SER O    1 1 
       24 22826 1 1  8 SER OG   O   12.588 -10.084   4.680 1.00 . A A . 433 SER OG   1 1 
       24 22827 1 1  9 LEU C    C    7.491  -7.066   5.160 1.00 . A A . 434 LEU C    1 1 
       24 22828 1 1  9 LEU CA   C    8.312  -8.252   5.665 1.00 . A A . 434 LEU CA   1 1 
       24 22829 1 1  9 LEU CB   C    7.922  -8.515   7.125 1.00 . A A . 434 LEU CB   1 1 
       24 22830 1 1  9 LEU CD1  C    8.242 -11.013   7.034 1.00 . A A . 434 LEU CD1  1 1 
       24 22831 1 1  9 LEU CD2  C   10.036  -9.608   8.034 1.00 . A A . 434 LEU CD2  1 1 
       24 22832 1 1  9 LEU CG   C    8.533  -9.736   7.815 1.00 . A A . 434 LEU CG   1 1 
       24 22833 1 1  9 LEU H    H   10.206  -7.629   6.386 1.00 . A A . 434 LEU H    1 1 
       24 22834 1 1  9 LEU HA   H    8.069  -9.134   5.072 1.00 . A A . 434 LEU HA   1 1 
       24 22835 1 1  9 LEU HB2  H    8.160  -7.633   7.719 1.00 . A A . 434 LEU HB2  1 1 
       24 22836 1 1  9 LEU HB3  H    6.841  -8.658   7.144 1.00 . A A . 434 LEU HB3  1 1 
       24 22837 1 1  9 LEU HD11 H    8.625 -11.870   7.588 1.00 . A A . 434 LEU HD11 1 1 
       24 22838 1 1  9 LEU HD12 H    7.162 -11.118   6.925 1.00 . A A . 434 LEU HD12 1 1 
       24 22839 1 1  9 LEU HD13 H    8.716 -10.962   6.053 1.00 . A A . 434 LEU HD13 1 1 
       24 22840 1 1  9 LEU HD21 H   10.245  -8.652   8.516 1.00 . A A . 434 LEU HD21 1 1 
       24 22841 1 1  9 LEU HD22 H   10.365 -10.419   8.682 1.00 . A A . 434 LEU HD22 1 1 
       24 22842 1 1  9 LEU HD23 H   10.559  -9.684   7.081 1.00 . A A . 434 LEU HD23 1 1 
       24 22843 1 1  9 LEU HG   H    8.059  -9.822   8.793 1.00 . A A . 434 LEU HG   1 1 
       24 22844 1 1  9 LEU N    N    9.734  -7.968   5.560 1.00 . A A . 434 LEU N    1 1 
       24 22845 1 1  9 LEU O    O    8.033  -6.020   4.809 1.00 . A A . 434 LEU O    1 1 
       24 22846 1 1 10 CYS C    C    5.541  -5.033   5.884 1.00 . A A . 435 CYS C    1 1 
       24 22847 1 1 10 CYS CA   C    5.230  -6.156   4.896 1.00 . A A . 435 CYS CA   1 1 
       24 22848 1 1 10 CYS CB   C    3.814  -6.701   5.088 1.00 . A A . 435 CYS CB   1 1 
       24 22849 1 1 10 CYS H    H    5.789  -8.161   5.305 1.00 . A A . 435 CYS H    1 1 
       24 22850 1 1 10 CYS HA   H    5.347  -5.789   3.876 1.00 . A A . 435 CYS HA   1 1 
       24 22851 1 1 10 CYS HB2  H    3.597  -7.427   4.304 1.00 . A A . 435 CYS HB2  1 1 
       24 22852 1 1 10 CYS HB3  H    3.756  -7.199   6.056 1.00 . A A . 435 CYS HB3  1 1 
       24 22853 1 1 10 CYS N    N    6.165  -7.240   5.135 1.00 . A A . 435 CYS N    1 1 
       24 22854 1 1 10 CYS O    O    5.774  -5.289   7.066 1.00 . A A . 435 CYS O    1 1 
       24 22855 1 1 10 CYS SG   S    2.597  -5.361   5.043 1.00 . A A . 435 CYS SG   1 1 
       24 22856 1 1 11 HIS C    C    4.976  -2.335   7.331 1.00 . A A . 436 HIS C    1 1 
       24 22857 1 1 11 HIS CA   C    5.967  -2.648   6.215 1.00 . A A . 436 HIS CA   1 1 
       24 22858 1 1 11 HIS CB   C    6.165  -1.446   5.294 1.00 . A A . 436 HIS CB   1 1 
       24 22859 1 1 11 HIS CD2  C    7.689  -0.118   6.857 1.00 . A A . 436 HIS CD2  1 1 
       24 22860 1 1 11 HIS CE1  C    6.731   1.861   6.713 1.00 . A A . 436 HIS CE1  1 1 
       24 22861 1 1 11 HIS CG   C    6.619  -0.201   6.013 1.00 . A A . 436 HIS CG   1 1 
       24 22862 1 1 11 HIS H    H    5.279  -3.618   4.451 1.00 . A A . 436 HIS H    1 1 
       24 22863 1 1 11 HIS HA   H    6.926  -2.889   6.673 1.00 . A A . 436 HIS HA   1 1 
       24 22864 1 1 11 HIS HB2  H    6.905  -1.694   4.534 1.00 . A A . 436 HIS HB2  1 1 
       24 22865 1 1 11 HIS HB3  H    5.218  -1.231   4.798 1.00 . A A . 436 HIS HB3  1 1 
       24 22866 1 1 11 HIS HD2  H    8.358  -0.921   7.131 1.00 . A A . 436 HIS HD2  1 1 
       24 22867 1 1 11 HIS HE1  H    6.526   2.909   6.873 1.00 . A A . 436 HIS HE1  1 1 
       24 22868 1 1 11 HIS HE2  H    8.421   1.577   7.928 1.00 . A A . 436 HIS HE2  1 1 
       24 22869 1 1 11 HIS N    N    5.549  -3.786   5.409 1.00 . A A . 436 HIS N    1 1 
       24 22870 1 1 11 HIS ND1  N    6.010   1.055   5.915 1.00 . A A . 436 HIS ND1  1 1 
       24 22871 1 1 11 HIS NE2  N    7.744   1.186   7.289 1.00 . A A . 436 HIS NE2  1 1 
       24 22872 1 1 11 HIS O    O    5.299  -1.566   8.238 1.00 . A A . 436 HIS O    1 1 
       24 22873 1 1 12 ILE C    C    2.253  -3.878   8.968 1.00 . A A . 437 ILE C    1 1 
       24 22874 1 1 12 ILE CA   C    2.731  -2.617   8.259 1.00 . A A . 437 ILE CA   1 1 
       24 22875 1 1 12 ILE CB   C    1.560  -1.953   7.527 1.00 . A A . 437 ILE CB   1 1 
       24 22876 1 1 12 ILE CD1  C    2.510   0.419   7.664 1.00 . A A . 437 ILE CD1  1 1 
       24 22877 1 1 12 ILE CG1  C    2.002  -0.704   6.757 1.00 . A A . 437 ILE CG1  1 1 
       24 22878 1 1 12 ILE CG2  C    0.438  -1.597   8.504 1.00 . A A . 437 ILE CG2  1 1 
       24 22879 1 1 12 ILE H    H    3.566  -3.576   6.551 1.00 . A A . 437 ILE H    1 1 
       24 22880 1 1 12 ILE HA   H    3.117  -1.928   9.011 1.00 . A A . 437 ILE HA   1 1 
       24 22881 1 1 12 ILE HB   H    1.168  -2.665   6.800 1.00 . A A . 437 ILE HB   1 1 
       24 22882 1 1 12 ILE HD11 H    1.708   0.765   8.316 1.00 . A A . 437 ILE HD11 1 1 
       24 22883 1 1 12 ILE HD12 H    3.346   0.068   8.270 1.00 . A A . 437 ILE HD12 1 1 
       24 22884 1 1 12 ILE HD13 H    2.850   1.253   7.050 1.00 . A A . 437 ILE HD13 1 1 
       24 22885 1 1 12 ILE HG12 H    2.793  -0.985   6.061 1.00 . A A . 437 ILE HG12 1 1 
       24 22886 1 1 12 ILE HG13 H    1.153  -0.332   6.185 1.00 . A A . 437 ILE HG13 1 1 
       24 22887 1 1 12 ILE HG21 H   -0.333  -1.036   7.976 1.00 . A A . 437 ILE HG21 1 1 
       24 22888 1 1 12 ILE HG22 H   -0.006  -2.514   8.891 1.00 . A A . 437 ILE HG22 1 1 
       24 22889 1 1 12 ILE HG23 H    0.834  -1.004   9.329 1.00 . A A . 437 ILE HG23 1 1 
       24 22890 1 1 12 ILE N    N    3.773  -2.916   7.286 1.00 . A A . 437 ILE N    1 1 
       24 22891 1 1 12 ILE O    O    1.792  -3.813  10.109 1.00 . A A . 437 ILE O    1 1 
       24 22892 1 1 13 CYS C    C    2.883  -7.184   9.378 1.00 . A A . 438 CYS C    1 1 
       24 22893 1 1 13 CYS CA   C    1.799  -6.271   8.803 1.00 . A A . 438 CYS CA   1 1 
       24 22894 1 1 13 CYS CB   C    1.027  -6.940   7.663 1.00 . A A . 438 CYS CB   1 1 
       24 22895 1 1 13 CYS H    H    2.815  -5.044   7.395 1.00 . A A . 438 CYS H    1 1 
       24 22896 1 1 13 CYS HA   H    1.095  -6.041   9.602 1.00 . A A . 438 CYS HA   1 1 
       24 22897 1 1 13 CYS HB2  H    1.735  -7.298   6.916 1.00 . A A . 438 CYS HB2  1 1 
       24 22898 1 1 13 CYS HB3  H    0.449  -7.777   8.056 1.00 . A A . 438 CYS HB3  1 1 
       24 22899 1 1 13 CYS N    N    2.358  -5.028   8.296 1.00 . A A . 438 CYS N    1 1 
       24 22900 1 1 13 CYS O    O    2.578  -8.055  10.194 1.00 . A A . 438 CYS O    1 1 
       24 22901 1 1 13 CYS SG   S   -0.081  -5.723   6.898 1.00 . A A . 438 CYS SG   1 1 
       24 22902 1 1 14 SER C    C    5.048  -9.182   9.756 1.00 . A A . 439 SER C    1 1 
       24 22903 1 1 14 SER CA   C    5.314  -7.705   9.429 1.00 . A A . 439 SER CA   1 1 
       24 22904 1 1 14 SER CB   C    5.985  -6.964  10.586 1.00 . A A . 439 SER CB   1 1 
       24 22905 1 1 14 SER H    H    4.290  -6.259   8.263 1.00 . A A . 439 SER H    1 1 
       24 22906 1 1 14 SER HA   H    6.028  -7.694   8.605 1.00 . A A . 439 SER HA   1 1 
       24 22907 1 1 14 SER HB2  H    6.769  -7.585  11.019 1.00 . A A . 439 SER HB2  1 1 
       24 22908 1 1 14 SER HB3  H    6.455  -6.065  10.187 1.00 . A A . 439 SER HB3  1 1 
       24 22909 1 1 14 SER HG   H    4.696  -7.431  11.965 1.00 . A A . 439 SER HG   1 1 
       24 22910 1 1 14 SER N    N    4.136  -6.980   8.954 1.00 . A A . 439 SER N    1 1 
       24 22911 1 1 14 SER O    O    5.381  -9.654  10.845 1.00 . A A . 439 SER O    1 1 
       24 22912 1 1 14 SER OG   O    5.045  -6.621  11.585 1.00 . A A . 439 SER OG   1 1 
       24 22913 1 1 15 SER C    C    4.541 -12.152   7.784 1.00 . A A . 440 SER C    1 1 
       24 22914 1 1 15 SER CA   C    4.137 -11.326   9.000 1.00 . A A . 440 SER CA   1 1 
       24 22915 1 1 15 SER CB   C    2.638 -11.466   9.251 1.00 . A A . 440 SER CB   1 1 
       24 22916 1 1 15 SER H    H    4.191  -9.471   7.941 1.00 . A A . 440 SER H    1 1 
       24 22917 1 1 15 SER HA   H    4.678 -11.700   9.870 1.00 . A A . 440 SER HA   1 1 
       24 22918 1 1 15 SER HB2  H    2.365 -10.876  10.125 1.00 . A A . 440 SER HB2  1 1 
       24 22919 1 1 15 SER HB3  H    2.088 -11.094   8.387 1.00 . A A . 440 SER HB3  1 1 
       24 22920 1 1 15 SER HG   H    1.353 -12.872   9.640 1.00 . A A . 440 SER HG   1 1 
       24 22921 1 1 15 SER N    N    4.445  -9.912   8.813 1.00 . A A . 440 SER N    1 1 
       24 22922 1 1 15 SER O    O    4.824 -13.341   7.912 1.00 . A A . 440 SER O    1 1 
       24 22923 1 1 15 SER OG   O    2.298 -12.819   9.481 1.00 . A A . 440 SER OG   1 1 
       24 22924 1 1 16 GLN C    C    5.833 -11.254   4.557 1.00 . A A . 441 GLN C    1 1 
       24 22925 1 1 16 GLN CA   C    4.903 -12.170   5.350 1.00 . A A . 441 GLN CA   1 1 
       24 22926 1 1 16 GLN CB   C    3.630 -12.431   4.540 1.00 . A A . 441 GLN CB   1 1 
       24 22927 1 1 16 GLN CD   C    3.229 -14.849   5.196 1.00 . A A . 441 GLN CD   1 1 
       24 22928 1 1 16 GLN CG   C    2.676 -13.426   5.206 1.00 . A A . 441 GLN CG   1 1 
       24 22929 1 1 16 GLN H    H    4.357 -10.538   6.566 1.00 . A A . 441 GLN H    1 1 
       24 22930 1 1 16 GLN HA   H    5.412 -13.115   5.544 1.00 . A A . 441 GLN HA   1 1 
       24 22931 1 1 16 GLN HB2  H    3.112 -11.483   4.398 1.00 . A A . 441 GLN HB2  1 1 
       24 22932 1 1 16 GLN HB3  H    3.902 -12.810   3.556 1.00 . A A . 441 GLN HB3  1 1 
       24 22933 1 1 16 GLN HE21 H    3.876 -14.674   7.111 1.00 . A A . 441 GLN HE21 1 1 
       24 22934 1 1 16 GLN HE22 H    4.172 -16.227   6.357 1.00 . A A . 441 GLN HE22 1 1 
       24 22935 1 1 16 GLN HG2  H    2.485 -13.117   6.233 1.00 . A A . 441 GLN HG2  1 1 
       24 22936 1 1 16 GLN HG3  H    1.735 -13.420   4.656 1.00 . A A . 441 GLN HG3  1 1 
       24 22937 1 1 16 GLN N    N    4.574 -11.523   6.606 1.00 . A A . 441 GLN N    1 1 
       24 22938 1 1 16 GLN NE2  N    3.805 -15.287   6.311 1.00 . A A . 441 GLN NE2  1 1 
       24 22939 1 1 16 GLN O    O    5.897 -10.059   4.842 1.00 . A A . 441 GLN O    1 1 
       24 22940 1 1 16 GLN OE1  O    3.139 -15.550   4.190 1.00 . A A . 441 GLN OE1  1 1 
       24 22941 1 1 17 PRO C    C    6.762  -9.929   1.912 1.00 . A A . 442 PRO C    1 1 
       24 22942 1 1 17 PRO CA   C    7.464 -11.028   2.715 1.00 . A A . 442 PRO CA   1 1 
       24 22943 1 1 17 PRO CB   C    8.089 -12.057   1.770 1.00 . A A . 442 PRO CB   1 1 
       24 22944 1 1 17 PRO CD   C    6.563 -13.189   3.196 1.00 . A A . 442 PRO CD   1 1 
       24 22945 1 1 17 PRO CG   C    7.901 -13.388   2.493 1.00 . A A . 442 PRO CG   1 1 
       24 22946 1 1 17 PRO HA   H    8.245 -10.588   3.336 1.00 . A A . 442 PRO HA   1 1 
       24 22947 1 1 17 PRO HB2  H    7.536 -12.082   0.832 1.00 . A A . 442 PRO HB2  1 1 
       24 22948 1 1 17 PRO HB3  H    9.141 -11.844   1.580 1.00 . A A . 442 PRO HB3  1 1 
       24 22949 1 1 17 PRO HD2  H    5.746 -13.390   2.504 1.00 . A A . 442 PRO HD2  1 1 
       24 22950 1 1 17 PRO HD3  H    6.486 -13.835   4.071 1.00 . A A . 442 PRO HD3  1 1 
       24 22951 1 1 17 PRO HG2  H    7.873 -14.230   1.802 1.00 . A A . 442 PRO HG2  1 1 
       24 22952 1 1 17 PRO HG3  H    8.688 -13.519   3.237 1.00 . A A . 442 PRO HG3  1 1 
       24 22953 1 1 17 PRO N    N    6.553 -11.787   3.559 1.00 . A A . 442 PRO N    1 1 
       24 22954 1 1 17 PRO O    O    7.421  -9.123   1.263 1.00 . A A . 442 PRO O    1 1 
       24 22955 1 1 18 GLY C    C    4.483  -9.405  -0.252 1.00 . A A . 443 GLY C    1 1 
       24 22956 1 1 18 GLY CA   C    4.604  -8.969   1.208 1.00 . A A . 443 GLY CA   1 1 
       24 22957 1 1 18 GLY H    H    4.949 -10.568   2.549 1.00 . A A . 443 GLY H    1 1 
       24 22958 1 1 18 GLY HA2  H    3.619  -8.914   1.670 1.00 . A A . 443 GLY HA2  1 1 
       24 22959 1 1 18 GLY HA3  H    5.057  -7.978   1.242 1.00 . A A . 443 GLY HA3  1 1 
       24 22960 1 1 18 GLY N    N    5.426  -9.901   1.959 1.00 . A A . 443 GLY N    1 1 
       24 22961 1 1 18 GLY O    O    5.496  -9.527  -0.944 1.00 . A A . 443 GLY O    1 1 
       24 22962 1 1 19 PRO C    C    3.157  -8.885  -3.086 1.00 . A A . 444 PRO C    1 1 
       24 22963 1 1 19 PRO CA   C    3.014 -10.057  -2.114 1.00 . A A . 444 PRO CA   1 1 
       24 22964 1 1 19 PRO CB   C    1.580 -10.587  -2.108 1.00 . A A . 444 PRO CB   1 1 
       24 22965 1 1 19 PRO CD   C    2.015  -9.564  -0.003 1.00 . A A . 444 PRO CD   1 1 
       24 22966 1 1 19 PRO CG   C    0.910  -9.721  -1.046 1.00 . A A . 444 PRO CG   1 1 
       24 22967 1 1 19 PRO HA   H    3.702 -10.853  -2.400 1.00 . A A . 444 PRO HA   1 1 
       24 22968 1 1 19 PRO HB2  H    1.094 -10.484  -3.079 1.00 . A A . 444 PRO HB2  1 1 
       24 22969 1 1 19 PRO HB3  H    1.575 -11.628  -1.783 1.00 . A A . 444 PRO HB3  1 1 
       24 22970 1 1 19 PRO HD2  H    1.916  -8.605   0.506 1.00 . A A . 444 PRO HD2  1 1 
       24 22971 1 1 19 PRO HD3  H    1.962 -10.381   0.715 1.00 . A A . 444 PRO HD3  1 1 
       24 22972 1 1 19 PRO HG2  H    0.670  -8.745  -1.467 1.00 . A A . 444 PRO HG2  1 1 
       24 22973 1 1 19 PRO HG3  H    0.024 -10.196  -0.623 1.00 . A A . 444 PRO HG3  1 1 
       24 22974 1 1 19 PRO N    N    3.261  -9.649  -0.741 1.00 . A A . 444 PRO N    1 1 
       24 22975 1 1 19 PRO O    O    3.171  -9.098  -4.297 1.00 . A A . 444 PRO O    1 1 
       24 22976 1 1 20 PHE C    C    4.423  -5.501  -2.862 1.00 . A A . 445 PHE C    1 1 
       24 22977 1 1 20 PHE CA   C    3.362  -6.462  -3.395 1.00 . A A . 445 PHE CA   1 1 
       24 22978 1 1 20 PHE CB   C    2.003  -5.759  -3.449 1.00 . A A . 445 PHE CB   1 1 
       24 22979 1 1 20 PHE CD1  C    0.941  -7.034  -5.354 1.00 . A A . 445 PHE CD1  1 1 
       24 22980 1 1 20 PHE CD2  C   -0.197  -6.971  -3.210 1.00 . A A . 445 PHE CD2  1 1 
       24 22981 1 1 20 PHE CE1  C   -0.090  -7.823  -5.878 1.00 . A A . 445 PHE CE1  1 1 
       24 22982 1 1 20 PHE CE2  C   -1.228  -7.758  -3.734 1.00 . A A . 445 PHE CE2  1 1 
       24 22983 1 1 20 PHE CG   C    0.890  -6.607  -4.018 1.00 . A A . 445 PHE CG   1 1 
       24 22984 1 1 20 PHE CZ   C   -1.174  -8.187  -5.066 1.00 . A A . 445 PHE CZ   1 1 
       24 22985 1 1 20 PHE H    H    3.260  -7.543  -1.565 1.00 . A A . 445 PHE H    1 1 
       24 22986 1 1 20 PHE HA   H    3.640  -6.749  -4.408 1.00 . A A . 445 PHE HA   1 1 
       24 22987 1 1 20 PHE HB2  H    1.726  -5.443  -2.443 1.00 . A A . 445 PHE HB2  1 1 
       24 22988 1 1 20 PHE HB3  H    2.100  -4.864  -4.065 1.00 . A A . 445 PHE HB3  1 1 
       24 22989 1 1 20 PHE HD1  H    1.776  -6.753  -5.978 1.00 . A A . 445 PHE HD1  1 1 
       24 22990 1 1 20 PHE HD2  H   -0.236  -6.642  -2.180 1.00 . A A . 445 PHE HD2  1 1 
       24 22991 1 1 20 PHE HE1  H   -0.051  -8.147  -6.908 1.00 . A A . 445 PHE HE1  1 1 
       24 22992 1 1 20 PHE HE2  H   -2.064  -8.038  -3.112 1.00 . A A . 445 PHE HE2  1 1 
       24 22993 1 1 20 PHE HZ   H   -1.969  -8.797  -5.469 1.00 . A A . 445 PHE HZ   1 1 
       24 22994 1 1 20 PHE N    N    3.260  -7.657  -2.569 1.00 . A A . 445 PHE N    1 1 
       24 22995 1 1 20 PHE O    O    4.862  -5.602  -1.717 1.00 . A A . 445 PHE O    1 1 
       24 22996 1 1 21 PHE C    C    5.252  -2.194  -3.994 1.00 . A A . 446 PHE C    1 1 
       24 22997 1 1 21 PHE CA   C    5.769  -3.503  -3.395 1.00 . A A . 446 PHE CA   1 1 
       24 22998 1 1 21 PHE CB   C    7.143  -3.885  -3.950 1.00 . A A . 446 PHE CB   1 1 
       24 22999 1 1 21 PHE CD1  C    9.016  -3.019  -2.491 1.00 . A A . 446 PHE CD1  1 1 
       24 23000 1 1 21 PHE CD2  C    8.531  -1.859  -4.568 1.00 . A A . 446 PHE CD2  1 1 
       24 23001 1 1 21 PHE CE1  C   10.055  -2.120  -2.229 1.00 . A A . 446 PHE CE1  1 1 
       24 23002 1 1 21 PHE CE2  C    9.572  -0.958  -4.303 1.00 . A A . 446 PHE CE2  1 1 
       24 23003 1 1 21 PHE CG   C    8.252  -2.895  -3.663 1.00 . A A . 446 PHE CG   1 1 
       24 23004 1 1 21 PHE CZ   C   10.335  -1.087  -3.136 1.00 . A A . 446 PHE CZ   1 1 
       24 23005 1 1 21 PHE H    H    4.459  -4.578  -4.659 1.00 . A A . 446 PHE H    1 1 
       24 23006 1 1 21 PHE HA   H    5.841  -3.393  -2.313 1.00 . A A . 446 PHE HA   1 1 
       24 23007 1 1 21 PHE HB2  H    7.427  -4.847  -3.523 1.00 . A A . 446 PHE HB2  1 1 
       24 23008 1 1 21 PHE HB3  H    7.061  -4.012  -5.029 1.00 . A A . 446 PHE HB3  1 1 
       24 23009 1 1 21 PHE HD1  H    8.801  -3.812  -1.791 1.00 . A A . 446 PHE HD1  1 1 
       24 23010 1 1 21 PHE HD2  H    7.947  -1.752  -5.470 1.00 . A A . 446 PHE HD2  1 1 
       24 23011 1 1 21 PHE HE1  H   10.640  -2.218  -1.327 1.00 . A A . 446 PHE HE1  1 1 
       24 23012 1 1 21 PHE HE2  H    9.788  -0.161  -4.999 1.00 . A A . 446 PHE HE2  1 1 
       24 23013 1 1 21 PHE HZ   H   11.142  -0.399  -2.929 1.00 . A A . 446 PHE HZ   1 1 
       24 23014 1 1 21 PHE N    N    4.825  -4.560  -3.718 1.00 . A A . 446 PHE N    1 1 
       24 23015 1 1 21 PHE O    O    4.551  -2.214  -5.006 1.00 . A A . 446 PHE O    1 1 
       24 23016 1 1 22 CYS C    C    6.371   1.132  -4.079 1.00 . A A . 447 CYS C    1 1 
       24 23017 1 1 22 CYS CA   C    5.154   0.247  -3.825 1.00 . A A . 447 CYS CA   1 1 
       24 23018 1 1 22 CYS CB   C    4.176   0.823  -2.801 1.00 . A A . 447 CYS CB   1 1 
       24 23019 1 1 22 CYS H    H    6.181  -1.104  -2.551 1.00 . A A . 447 CYS H    1 1 
       24 23020 1 1 22 CYS HA   H    4.632   0.160  -4.777 1.00 . A A . 447 CYS HA   1 1 
       24 23021 1 1 22 CYS HB2  H    3.443   0.060  -2.536 1.00 . A A . 447 CYS HB2  1 1 
       24 23022 1 1 22 CYS HB3  H    4.717   1.101  -1.897 1.00 . A A . 447 CYS HB3  1 1 
       24 23023 1 1 22 CYS N    N    5.594  -1.064  -3.372 1.00 . A A . 447 CYS N    1 1 
       24 23024 1 1 22 CYS O    O    7.267   1.226  -3.240 1.00 . A A . 447 CYS O    1 1 
       24 23025 1 1 22 CYS SG   S    3.312   2.247  -3.514 1.00 . A A . 447 CYS SG   1 1 
       24 23026 1 1 23 ARG C    C    7.060   3.929  -6.176 1.00 . A A . 448 ARG C    1 1 
       24 23027 1 1 23 ARG CA   C    7.523   2.551  -5.722 1.00 . A A . 448 ARG CA   1 1 
       24 23028 1 1 23 ARG CB   C    8.200   1.779  -6.853 1.00 . A A . 448 ARG CB   1 1 
       24 23029 1 1 23 ARG CD   C   10.102   1.681  -8.454 1.00 . A A . 448 ARG CD   1 1 
       24 23030 1 1 23 ARG CG   C    9.491   2.462  -7.292 1.00 . A A . 448 ARG CG   1 1 
       24 23031 1 1 23 ARG CZ   C   11.438   3.307  -9.766 1.00 . A A . 448 ARG CZ   1 1 
       24 23032 1 1 23 ARG H    H    5.587   1.708  -5.860 1.00 . A A . 448 ARG H    1 1 
       24 23033 1 1 23 ARG HA   H    8.238   2.674  -4.908 1.00 . A A . 448 ARG HA   1 1 
       24 23034 1 1 23 ARG HB2  H    8.429   0.769  -6.513 1.00 . A A . 448 ARG HB2  1 1 
       24 23035 1 1 23 ARG HB3  H    7.522   1.706  -7.703 1.00 . A A . 448 ARG HB3  1 1 
       24 23036 1 1 23 ARG HD2  H   10.293   0.660  -8.125 1.00 . A A . 448 ARG HD2  1 1 
       24 23037 1 1 23 ARG HD3  H    9.389   1.653  -9.279 1.00 . A A . 448 ARG HD3  1 1 
       24 23038 1 1 23 ARG HE   H   12.217   1.906  -8.538 1.00 . A A . 448 ARG HE   1 1 
       24 23039 1 1 23 ARG HG2  H    9.282   3.483  -7.613 1.00 . A A . 448 ARG HG2  1 1 
       24 23040 1 1 23 ARG HG3  H   10.194   2.480  -6.459 1.00 . A A . 448 ARG HG3  1 1 
       24 23041 1 1 23 ARG HH11 H    9.431   3.499 -10.026 1.00 . A A . 448 ARG HH11 1 1 
       24 23042 1 1 23 ARG HH12 H   10.416   4.629 -10.927 1.00 . A A . 448 ARG HH12 1 1 
       24 23043 1 1 23 ARG HH21 H   13.469   3.377  -9.741 1.00 . A A . 448 ARG HH21 1 1 
       24 23044 1 1 23 ARG HH22 H   12.694   4.555 -10.771 1.00 . A A . 448 ARG HH22 1 1 
       24 23045 1 1 23 ARG N    N    6.391   1.772  -5.252 1.00 . A A . 448 ARG N    1 1 
       24 23046 1 1 23 ARG NE   N   11.358   2.290  -8.904 1.00 . A A . 448 ARG NE   1 1 
       24 23047 1 1 23 ARG NH1  N   10.341   3.856 -10.280 1.00 . A A . 448 ARG NH1  1 1 
       24 23048 1 1 23 ARG NH2  N   12.627   3.785 -10.121 1.00 . A A . 448 ARG NH2  1 1 
       24 23049 1 1 23 ARG O    O    6.722   4.135  -7.343 1.00 . A A . 448 ARG O    1 1 
       24 23050 1 1 24 ASP C    C    7.658   7.218  -4.792 1.00 . A A . 449 ASP C    1 1 
       24 23051 1 1 24 ASP CA   C    6.697   6.260  -5.503 1.00 . A A . 449 ASP CA   1 1 
       24 23052 1 1 24 ASP CB   C    5.260   6.507  -5.041 1.00 . A A . 449 ASP CB   1 1 
       24 23053 1 1 24 ASP CG   C    4.678   7.746  -5.717 1.00 . A A . 449 ASP CG   1 1 
       24 23054 1 1 24 ASP H    H    7.287   4.604  -4.293 1.00 . A A . 449 ASP H    1 1 
       24 23055 1 1 24 ASP HA   H    6.754   6.443  -6.576 1.00 . A A . 449 ASP HA   1 1 
       24 23056 1 1 24 ASP HB2  H    4.650   5.639  -5.293 1.00 . A A . 449 ASP HB2  1 1 
       24 23057 1 1 24 ASP HB3  H    5.241   6.634  -3.959 1.00 . A A . 449 ASP HB3  1 1 
       24 23058 1 1 24 ASP N    N    7.049   4.873  -5.236 1.00 . A A . 449 ASP N    1 1 
       24 23059 1 1 24 ASP O    O    8.658   6.793  -4.216 1.00 . A A . 449 ASP O    1 1 
       24 23060 1 1 24 ASP OD1  O    4.546   7.720  -6.960 1.00 . A A . 449 ASP OD1  1 1 
       24 23061 1 1 24 ASP OD2  O    4.371   8.712  -4.986 1.00 . A A . 449 ASP OD2  1 1 
       24 23062 1 1 25 GLN C    C    7.979   9.404  -2.629 1.00 . A A . 450 GLN C    1 1 
       24 23063 1 1 25 GLN CA   C    8.147   9.531  -4.150 1.00 . A A . 450 GLN CA   1 1 
       24 23064 1 1 25 GLN CB   C    7.705  10.909  -4.656 1.00 . A A . 450 GLN CB   1 1 
       24 23065 1 1 25 GLN CD   C    8.244  13.384  -4.743 1.00 . A A . 450 GLN CD   1 1 
       24 23066 1 1 25 GLN CG   C    8.611  12.030  -4.142 1.00 . A A . 450 GLN CG   1 1 
       24 23067 1 1 25 GLN H    H    6.541   8.827  -5.345 1.00 . A A . 450 GLN H    1 1 
       24 23068 1 1 25 GLN HA   H    9.197   9.380  -4.399 1.00 . A A . 450 GLN HA   1 1 
       24 23069 1 1 25 GLN HB2  H    7.747  10.902  -5.744 1.00 . A A . 450 GLN HB2  1 1 
       24 23070 1 1 25 GLN HB3  H    6.679  11.095  -4.336 1.00 . A A . 450 GLN HB3  1 1 
       24 23071 1 1 25 GLN HE21 H    9.753  14.296  -3.725 1.00 . A A . 450 GLN HE21 1 1 
       24 23072 1 1 25 GLN HE22 H    8.782  15.343  -4.741 1.00 . A A . 450 GLN HE22 1 1 
       24 23073 1 1 25 GLN HG2  H    8.521  12.106  -3.058 1.00 . A A . 450 GLN HG2  1 1 
       24 23074 1 1 25 GLN HG3  H    9.644  11.795  -4.397 1.00 . A A . 450 GLN HG3  1 1 
       24 23075 1 1 25 GLN N    N    7.354   8.518  -4.831 1.00 . A A . 450 GLN N    1 1 
       24 23076 1 1 25 GLN NE2  N    8.988  14.425  -4.371 1.00 . A A . 450 GLN NE2  1 1 
       24 23077 1 1 25 GLN O    O    8.732  10.009  -1.870 1.00 . A A . 450 GLN O    1 1 
       24 23078 1 1 25 GLN OE1  O    7.307  13.504  -5.530 1.00 . A A . 450 GLN OE1  1 1 
       24 23079 1 1 26 VAL C    C    6.678   6.905  -0.412 1.00 . A A . 451 VAL C    1 1 
       24 23080 1 1 26 VAL CA   C    6.738   8.393  -0.758 1.00 . A A . 451 VAL CA   1 1 
       24 23081 1 1 26 VAL CB   C    5.446   9.097  -0.325 1.00 . A A . 451 VAL CB   1 1 
       24 23082 1 1 26 VAL CG1  C    5.520  10.601  -0.591 1.00 . A A . 451 VAL CG1  1 1 
       24 23083 1 1 26 VAL CG2  C    4.235   8.524  -1.058 1.00 . A A . 451 VAL CG2  1 1 
       24 23084 1 1 26 VAL H    H    6.392   8.157  -2.847 1.00 . A A . 451 VAL H    1 1 
       24 23085 1 1 26 VAL HA   H    7.557   8.829  -0.188 1.00 . A A . 451 VAL HA   1 1 
       24 23086 1 1 26 VAL HB   H    5.308   8.943   0.745 1.00 . A A . 451 VAL HB   1 1 
       24 23087 1 1 26 VAL HG11 H    5.604  10.785  -1.663 1.00 . A A . 451 VAL HG11 1 1 
       24 23088 1 1 26 VAL HG12 H    4.607  11.071  -0.225 1.00 . A A . 451 VAL HG12 1 1 
       24 23089 1 1 26 VAL HG13 H    6.381  11.022  -0.075 1.00 . A A . 451 VAL HG13 1 1 
       24 23090 1 1 26 VAL HG21 H    3.330   9.015  -0.700 1.00 . A A . 451 VAL HG21 1 1 
       24 23091 1 1 26 VAL HG22 H    4.330   8.693  -2.132 1.00 . A A . 451 VAL HG22 1 1 
       24 23092 1 1 26 VAL HG23 H    4.161   7.455  -0.862 1.00 . A A . 451 VAL HG23 1 1 
       24 23093 1 1 26 VAL N    N    6.994   8.616  -2.180 1.00 . A A . 451 VAL N    1 1 
       24 23094 1 1 26 VAL O    O    6.695   6.565   0.771 1.00 . A A . 451 VAL O    1 1 
       24 23095 1 1 27 CYS C    C    7.891   3.946  -1.678 1.00 . A A . 452 CYS C    1 1 
       24 23096 1 1 27 CYS CA   C    6.590   4.585  -1.192 1.00 . A A . 452 CYS CA   1 1 
       24 23097 1 1 27 CYS CB   C    5.400   3.970  -1.926 1.00 . A A . 452 CYS CB   1 1 
       24 23098 1 1 27 CYS H    H    6.578   6.339  -2.373 1.00 . A A . 452 CYS H    1 1 
       24 23099 1 1 27 CYS HA   H    6.487   4.382  -0.126 1.00 . A A . 452 CYS HA   1 1 
       24 23100 1 1 27 CYS HB2  H    5.449   4.234  -2.983 1.00 . A A . 452 CYS HB2  1 1 
       24 23101 1 1 27 CYS HB3  H    5.469   2.887  -1.831 1.00 . A A . 452 CYS HB3  1 1 
       24 23102 1 1 27 CYS N    N    6.614   6.022  -1.415 1.00 . A A . 452 CYS N    1 1 
       24 23103 1 1 27 CYS O    O    8.375   4.275  -2.761 1.00 . A A . 452 CYS O    1 1 
       24 23104 1 1 27 CYS SG   S    3.827   4.539  -1.222 1.00 . A A . 452 CYS SG   1 1 
       24 23105 1 1 28 PHE C    C    9.844   1.025  -0.490 1.00 . A A . 453 PHE C    1 1 
       24 23106 1 1 28 PHE CA   C    9.693   2.350  -1.243 1.00 . A A . 453 PHE CA   1 1 
       24 23107 1 1 28 PHE CB   C   10.883   3.280  -0.972 1.00 . A A . 453 PHE CB   1 1 
       24 23108 1 1 28 PHE CD1  C   12.288   2.651  -2.971 1.00 . A A . 453 PHE CD1  1 1 
       24 23109 1 1 28 PHE CD2  C   13.289   2.540  -0.761 1.00 . A A . 453 PHE CD2  1 1 
       24 23110 1 1 28 PHE CE1  C   13.491   2.214  -3.541 1.00 . A A . 453 PHE CE1  1 1 
       24 23111 1 1 28 PHE CE2  C   14.494   2.104  -1.332 1.00 . A A . 453 PHE CE2  1 1 
       24 23112 1 1 28 PHE CG   C   12.186   2.814  -1.581 1.00 . A A . 453 PHE CG   1 1 
       24 23113 1 1 28 PHE CZ   C   14.595   1.941  -2.722 1.00 . A A . 453 PHE CZ   1 1 
       24 23114 1 1 28 PHE H    H    8.022   2.805   0.001 1.00 . A A . 453 PHE H    1 1 
       24 23115 1 1 28 PHE HA   H    9.656   2.127  -2.309 1.00 . A A . 453 PHE HA   1 1 
       24 23116 1 1 28 PHE HB2  H   10.654   4.262  -1.387 1.00 . A A . 453 PHE HB2  1 1 
       24 23117 1 1 28 PHE HB3  H   11.003   3.396   0.105 1.00 . A A . 453 PHE HB3  1 1 
       24 23118 1 1 28 PHE HD1  H   11.439   2.861  -3.605 1.00 . A A . 453 PHE HD1  1 1 
       24 23119 1 1 28 PHE HD2  H   13.211   2.662   0.309 1.00 . A A . 453 PHE HD2  1 1 
       24 23120 1 1 28 PHE HE1  H   13.570   2.084  -4.611 1.00 . A A . 453 PHE HE1  1 1 
       24 23121 1 1 28 PHE HE2  H   15.344   1.894  -0.698 1.00 . A A . 453 PHE HE2  1 1 
       24 23122 1 1 28 PHE HZ   H   15.520   1.602  -3.164 1.00 . A A . 453 PHE HZ   1 1 
       24 23123 1 1 28 PHE N    N    8.456   3.033  -0.882 1.00 . A A . 453 PHE N    1 1 
       24 23124 1 1 28 PHE O    O   10.962   0.544  -0.300 1.00 . A A . 453 PHE O    1 1 
       24 23125 1 1 29 LYS C    C    7.708  -1.786   0.337 1.00 . A A . 454 LYS C    1 1 
       24 23126 1 1 29 LYS CA   C    8.767  -0.780   0.774 1.00 . A A . 454 LYS CA   1 1 
       24 23127 1 1 29 LYS CB   C    8.569  -0.398   2.244 1.00 . A A . 454 LYS CB   1 1 
       24 23128 1 1 29 LYS CD   C    9.558   0.779   4.224 1.00 . A A . 454 LYS CD   1 1 
       24 23129 1 1 29 LYS CE   C   10.721   1.622   4.752 1.00 . A A . 454 LYS CE   1 1 
       24 23130 1 1 29 LYS CG   C    9.709   0.501   2.731 1.00 . A A . 454 LYS CG   1 1 
       24 23131 1 1 29 LYS H    H    7.831   0.813  -0.282 1.00 . A A . 454 LYS H    1 1 
       24 23132 1 1 29 LYS HA   H    9.742  -1.256   0.673 1.00 . A A . 454 LYS HA   1 1 
       24 23133 1 1 29 LYS HB2  H    7.623   0.128   2.360 1.00 . A A . 454 LYS HB2  1 1 
       24 23134 1 1 29 LYS HB3  H    8.549  -1.304   2.850 1.00 . A A . 454 LYS HB3  1 1 
       24 23135 1 1 29 LYS HD2  H    8.618   1.302   4.403 1.00 . A A . 454 LYS HD2  1 1 
       24 23136 1 1 29 LYS HD3  H    9.545  -0.172   4.758 1.00 . A A . 454 LYS HD3  1 1 
       24 23137 1 1 29 LYS HE2  H   10.620   1.720   5.833 1.00 . A A . 454 LYS HE2  1 1 
       24 23138 1 1 29 LYS HE3  H   11.657   1.109   4.529 1.00 . A A . 454 LYS HE3  1 1 
       24 23139 1 1 29 LYS HG2  H   10.662   0.002   2.555 1.00 . A A . 454 LYS HG2  1 1 
       24 23140 1 1 29 LYS HG3  H    9.686   1.443   2.183 1.00 . A A . 454 LYS HG3  1 1 
       24 23141 1 1 29 LYS HZ1  H   11.501   3.510   4.529 1.00 . A A . 454 LYS HZ1  1 1 
       24 23142 1 1 29 LYS HZ2  H   10.856   2.898   3.145 1.00 . A A . 454 LYS HZ2  1 1 
       24 23143 1 1 29 LYS HZ3  H    9.871   3.449   4.345 1.00 . A A . 454 LYS HZ3  1 1 
       24 23144 1 1 29 LYS N    N    8.734   0.424  -0.050 1.00 . A A . 454 LYS N    1 1 
       24 23145 1 1 29 LYS NZ   N   10.738   2.970   4.145 1.00 . A A . 454 LYS NZ   1 1 
       24 23146 1 1 29 LYS O    O    6.861  -1.482  -0.499 1.00 . A A . 454 LYS O    1 1 
       24 23147 1 1 30 TYR C    C    5.528  -3.870   1.421 1.00 . A A . 455 TYR C    1 1 
       24 23148 1 1 30 TYR CA   C    6.818  -4.054   0.626 1.00 . A A . 455 TYR CA   1 1 
       24 23149 1 1 30 TYR CB   C    7.449  -5.412   0.930 1.00 . A A . 455 TYR CB   1 1 
       24 23150 1 1 30 TYR CD1  C    8.368  -6.377  -1.212 1.00 . A A . 455 TYR CD1  1 1 
       24 23151 1 1 30 TYR CD2  C    9.924  -5.468   0.417 1.00 . A A . 455 TYR CD2  1 1 
       24 23152 1 1 30 TYR CE1  C    9.436  -6.691  -2.065 1.00 . A A . 455 TYR CE1  1 1 
       24 23153 1 1 30 TYR CE2  C   10.998  -5.780  -0.429 1.00 . A A . 455 TYR CE2  1 1 
       24 23154 1 1 30 TYR CG   C    8.610  -5.761   0.026 1.00 . A A . 455 TYR CG   1 1 
       24 23155 1 1 30 TYR CZ   C   10.759  -6.394  -1.675 1.00 . A A . 455 TYR CZ   1 1 
       24 23156 1 1 30 TYR H    H    8.496  -3.179   1.584 1.00 . A A . 455 TYR H    1 1 
       24 23157 1 1 30 TYR HA   H    6.566  -4.030  -0.433 1.00 . A A . 455 TYR HA   1 1 
       24 23158 1 1 30 TYR HB2  H    7.787  -5.422   1.967 1.00 . A A . 455 TYR HB2  1 1 
       24 23159 1 1 30 TYR HB3  H    6.687  -6.183   0.818 1.00 . A A . 455 TYR HB3  1 1 
       24 23160 1 1 30 TYR HD1  H    7.357  -6.608  -1.511 1.00 . A A . 455 TYR HD1  1 1 
       24 23161 1 1 30 TYR HD2  H   10.108  -4.999   1.373 1.00 . A A . 455 TYR HD2  1 1 
       24 23162 1 1 30 TYR HE1  H    9.244  -7.156  -3.021 1.00 . A A . 455 TYR HE1  1 1 
       24 23163 1 1 30 TYR HE2  H   12.011  -5.563  -0.126 1.00 . A A . 455 TYR HE2  1 1 
       24 23164 1 1 30 TYR HH   H   12.647  -6.419  -2.141 1.00 . A A . 455 TYR HH   1 1 
       24 23165 1 1 30 TYR N    N    7.764  -2.990   0.913 1.00 . A A . 455 TYR N    1 1 
       24 23166 1 1 30 TYR O    O    5.535  -3.286   2.505 1.00 . A A . 455 TYR O    1 1 
       24 23167 1 1 30 TYR OH   O   11.802  -6.697  -2.500 1.00 . A A . 455 TYR OH   1 1 
       24 23168 1 1 31 PHE C    C    2.275  -5.513   1.062 1.00 . A A . 456 PHE C    1 1 
       24 23169 1 1 31 PHE CA   C    3.106  -4.297   1.472 1.00 . A A . 456 PHE CA   1 1 
       24 23170 1 1 31 PHE CB   C    2.403  -3.020   0.996 1.00 . A A . 456 PHE CB   1 1 
       24 23171 1 1 31 PHE CD1  C    2.814  -1.227   2.720 1.00 . A A . 456 PHE CD1  1 1 
       24 23172 1 1 31 PHE CD2  C    3.914  -1.041   0.568 1.00 . A A . 456 PHE CD2  1 1 
       24 23173 1 1 31 PHE CE1  C    3.407  -0.027   3.127 1.00 . A A . 456 PHE CE1  1 1 
       24 23174 1 1 31 PHE CE2  C    4.513   0.159   0.977 1.00 . A A . 456 PHE CE2  1 1 
       24 23175 1 1 31 PHE CG   C    3.061  -1.735   1.437 1.00 . A A . 456 PHE CG   1 1 
       24 23176 1 1 31 PHE CZ   C    4.257   0.668   2.255 1.00 . A A . 456 PHE CZ   1 1 
       24 23177 1 1 31 PHE H    H    4.499  -4.853  -0.020 1.00 . A A . 456 PHE H    1 1 
       24 23178 1 1 31 PHE HA   H    3.195  -4.277   2.558 1.00 . A A . 456 PHE HA   1 1 
       24 23179 1 1 31 PHE HB2  H    2.358  -3.031  -0.093 1.00 . A A . 456 PHE HB2  1 1 
       24 23180 1 1 31 PHE HB3  H    1.379  -3.022   1.370 1.00 . A A . 456 PHE HB3  1 1 
       24 23181 1 1 31 PHE HD1  H    2.159  -1.763   3.391 1.00 . A A . 456 PHE HD1  1 1 
       24 23182 1 1 31 PHE HD2  H    4.113  -1.430  -0.419 1.00 . A A . 456 PHE HD2  1 1 
       24 23183 1 1 31 PHE HE1  H    3.208   0.371   4.111 1.00 . A A . 456 PHE HE1  1 1 
       24 23184 1 1 31 PHE HE2  H    5.168   0.691   0.303 1.00 . A A . 456 PHE HE2  1 1 
       24 23185 1 1 31 PHE HZ   H    4.714   1.595   2.568 1.00 . A A . 456 PHE HZ   1 1 
       24 23186 1 1 31 PHE N    N    4.427  -4.376   0.868 1.00 . A A . 456 PHE N    1 1 
       24 23187 1 1 31 PHE O    O    2.718  -6.343   0.264 1.00 . A A . 456 PHE O    1 1 
       24 23188 1 1 32 CYS C    C   -1.256  -5.973   1.015 1.00 . A A . 457 CYS C    1 1 
       24 23189 1 1 32 CYS CA   C    0.093  -6.637   1.292 1.00 . A A . 457 CYS CA   1 1 
       24 23190 1 1 32 CYS CB   C    0.037  -7.667   2.427 1.00 . A A . 457 CYS CB   1 1 
       24 23191 1 1 32 CYS H    H    0.787  -4.917   2.296 1.00 . A A . 457 CYS H    1 1 
       24 23192 1 1 32 CYS HA   H    0.404  -7.149   0.382 1.00 . A A . 457 CYS HA   1 1 
       24 23193 1 1 32 CYS HB2  H   -0.731  -8.408   2.207 1.00 . A A . 457 CYS HB2  1 1 
       24 23194 1 1 32 CYS HB3  H    1.004  -8.164   2.503 1.00 . A A . 457 CYS HB3  1 1 
       24 23195 1 1 32 CYS N    N    1.065  -5.607   1.614 1.00 . A A . 457 CYS N    1 1 
       24 23196 1 1 32 CYS O    O   -1.394  -4.763   1.187 1.00 . A A . 457 CYS O    1 1 
       24 23197 1 1 32 CYS SG   S   -0.333  -6.840   3.991 1.00 . A A . 457 CYS SG   1 1 
       24 23198 1 1 33 ARG C    C   -4.195  -5.345   1.220 1.00 . A A . 458 ARG C    1 1 
       24 23199 1 1 33 ARG CA   C   -3.529  -6.187   0.136 1.00 . A A . 458 ARG CA   1 1 
       24 23200 1 1 33 ARG CB   C   -4.436  -7.345  -0.294 1.00 . A A . 458 ARG CB   1 1 
       24 23201 1 1 33 ARG CD   C   -6.609  -8.060  -1.278 1.00 . A A . 458 ARG CD   1 1 
       24 23202 1 1 33 ARG CG   C   -5.774  -6.856  -0.847 1.00 . A A . 458 ARG CG   1 1 
       24 23203 1 1 33 ARG CZ   C   -8.806  -8.490  -2.336 1.00 . A A . 458 ARG CZ   1 1 
       24 23204 1 1 33 ARG H    H   -2.135  -7.750   0.546 1.00 . A A . 458 ARG H    1 1 
       24 23205 1 1 33 ARG HA   H   -3.341  -5.546  -0.726 1.00 . A A . 458 ARG HA   1 1 
       24 23206 1 1 33 ARG HB2  H   -3.932  -7.925  -1.067 1.00 . A A . 458 ARG HB2  1 1 
       24 23207 1 1 33 ARG HB3  H   -4.623  -7.990   0.564 1.00 . A A . 458 ARG HB3  1 1 
       24 23208 1 1 33 ARG HD2  H   -6.072  -8.595  -2.062 1.00 . A A . 458 ARG HD2  1 1 
       24 23209 1 1 33 ARG HD3  H   -6.749  -8.720  -0.422 1.00 . A A . 458 ARG HD3  1 1 
       24 23210 1 1 33 ARG HE   H   -8.173  -6.675  -1.717 1.00 . A A . 458 ARG HE   1 1 
       24 23211 1 1 33 ARG HG2  H   -6.315  -6.301  -0.081 1.00 . A A . 458 ARG HG2  1 1 
       24 23212 1 1 33 ARG HG3  H   -5.594  -6.207  -1.704 1.00 . A A . 458 ARG HG3  1 1 
       24 23213 1 1 33 ARG HH11 H   -7.644 -10.151  -2.127 1.00 . A A . 458 ARG HH11 1 1 
       24 23214 1 1 33 ARG HH12 H   -9.198 -10.416  -2.873 1.00 . A A . 458 ARG HH12 1 1 
       24 23215 1 1 33 ARG HH21 H  -10.199  -7.051  -2.677 1.00 . A A . 458 ARG HH21 1 1 
       24 23216 1 1 33 ARG HH22 H  -10.642  -8.664  -3.186 1.00 . A A . 458 ARG HH22 1 1 
       24 23217 1 1 33 ARG N    N   -2.257  -6.748   0.584 1.00 . A A . 458 ARG N    1 1 
       24 23218 1 1 33 ARG NE   N   -7.922  -7.651  -1.789 1.00 . A A . 458 ARG NE   1 1 
       24 23219 1 1 33 ARG NH1  N   -8.527  -9.787  -2.457 1.00 . A A . 458 ARG NH1  1 1 
       24 23220 1 1 33 ARG NH2  N   -9.977  -8.032  -2.766 1.00 . A A . 458 ARG NH2  1 1 
       24 23221 1 1 33 ARG O    O   -4.798  -4.316   0.922 1.00 . A A . 458 ARG O    1 1 
       24 23222 1 1 34 SER C    C   -4.157  -3.713   3.831 1.00 . A A . 459 SER C    1 1 
       24 23223 1 1 34 SER CA   C   -4.745  -5.097   3.586 1.00 . A A . 459 SER CA   1 1 
       24 23224 1 1 34 SER CB   C   -4.594  -5.951   4.845 1.00 . A A . 459 SER CB   1 1 
       24 23225 1 1 34 SER H    H   -3.545  -6.596   2.689 1.00 . A A . 459 SER H    1 1 
       24 23226 1 1 34 SER HA   H   -5.807  -4.987   3.362 1.00 . A A . 459 SER HA   1 1 
       24 23227 1 1 34 SER HB2  H   -3.536  -6.166   5.001 1.00 . A A . 459 SER HB2  1 1 
       24 23228 1 1 34 SER HB3  H   -4.977  -5.399   5.702 1.00 . A A . 459 SER HB3  1 1 
       24 23229 1 1 34 SER HG   H   -5.196  -7.679   5.497 1.00 . A A . 459 SER HG   1 1 
       24 23230 1 1 34 SER N    N   -4.090  -5.773   2.478 1.00 . A A . 459 SER N    1 1 
       24 23231 1 1 34 SER O    O   -4.896  -2.735   3.937 1.00 . A A . 459 SER O    1 1 
       24 23232 1 1 34 SER OG   O   -5.303  -7.164   4.695 1.00 . A A . 459 SER OG   1 1 
       24 23233 1 1 35 CYS C    C   -1.906  -1.532   3.002 1.00 . A A . 460 CYS C    1 1 
       24 23234 1 1 35 CYS CA   C   -2.178  -2.368   4.248 1.00 . A A . 460 CYS CA   1 1 
       24 23235 1 1 35 CYS CB   C   -0.918  -2.661   5.059 1.00 . A A . 460 CYS CB   1 1 
       24 23236 1 1 35 CYS H    H   -2.248  -4.434   3.772 1.00 . A A . 460 CYS H    1 1 
       24 23237 1 1 35 CYS HA   H   -2.854  -1.791   4.879 1.00 . A A . 460 CYS HA   1 1 
       24 23238 1 1 35 CYS HB2  H   -0.406  -1.726   5.285 1.00 . A A . 460 CYS HB2  1 1 
       24 23239 1 1 35 CYS HB3  H   -1.213  -3.151   5.987 1.00 . A A . 460 CYS HB3  1 1 
       24 23240 1 1 35 CYS N    N   -2.828  -3.622   3.922 1.00 . A A . 460 CYS N    1 1 
       24 23241 1 1 35 CYS O    O   -1.636  -0.335   3.109 1.00 . A A . 460 CYS O    1 1 
       24 23242 1 1 35 CYS SG   S    0.161  -3.753   4.110 1.00 . A A . 460 CYS SG   1 1 
       24 23243 1 1 36 TRP C    C   -3.080  -0.413   0.541 1.00 . A A . 461 TRP C    1 1 
       24 23244 1 1 36 TRP CA   C   -1.907  -1.384   0.583 1.00 . A A . 461 TRP CA   1 1 
       24 23245 1 1 36 TRP CB   C   -1.975  -2.320  -0.624 1.00 . A A . 461 TRP CB   1 1 
       24 23246 1 1 36 TRP CD1  C   -3.058  -1.068  -2.544 1.00 . A A . 461 TRP CD1  1 1 
       24 23247 1 1 36 TRP CD2  C   -0.847  -1.292  -2.811 1.00 . A A . 461 TRP CD2  1 1 
       24 23248 1 1 36 TRP CE2  C   -1.318  -0.525  -3.913 1.00 . A A . 461 TRP CE2  1 1 
       24 23249 1 1 36 TRP CE3  C    0.529  -1.574  -2.769 1.00 . A A . 461 TRP CE3  1 1 
       24 23250 1 1 36 TRP CG   C   -1.975  -1.594  -1.934 1.00 . A A . 461 TRP CG   1 1 
       24 23251 1 1 36 TRP CH2  C    0.906  -0.314  -4.823 1.00 . A A . 461 TRP CH2  1 1 
       24 23252 1 1 36 TRP CZ2  C   -0.462  -0.029  -4.903 1.00 . A A . 461 TRP CZ2  1 1 
       24 23253 1 1 36 TRP CZ3  C    1.391  -1.096  -3.766 1.00 . A A . 461 TRP CZ3  1 1 
       24 23254 1 1 36 TRP H    H   -2.089  -3.145   1.765 1.00 . A A . 461 TRP H    1 1 
       24 23255 1 1 36 TRP HA   H   -0.973  -0.823   0.556 1.00 . A A . 461 TRP HA   1 1 
       24 23256 1 1 36 TRP HB2  H   -1.117  -2.992  -0.600 1.00 . A A . 461 TRP HB2  1 1 
       24 23257 1 1 36 TRP HB3  H   -2.880  -2.920  -0.552 1.00 . A A . 461 TRP HB3  1 1 
       24 23258 1 1 36 TRP HD1  H   -4.069  -1.116  -2.170 1.00 . A A . 461 TRP HD1  1 1 
       24 23259 1 1 36 TRP HE1  H   -3.340   0.014  -4.325 1.00 . A A . 461 TRP HE1  1 1 
       24 23260 1 1 36 TRP HE3  H    0.924  -2.169  -1.959 1.00 . A A . 461 TRP HE3  1 1 
       24 23261 1 1 36 TRP HH2  H    1.587   0.066  -5.570 1.00 . A A . 461 TRP HH2  1 1 
       24 23262 1 1 36 TRP HZ2  H   -0.851   0.567  -5.716 1.00 . A A . 461 TRP HZ2  1 1 
       24 23263 1 1 36 TRP HZ3  H    2.446  -1.328  -3.718 1.00 . A A . 461 TRP HZ3  1 1 
       24 23264 1 1 36 TRP N    N   -1.978  -2.142   1.816 1.00 . A A . 461 TRP N    1 1 
       24 23265 1 1 36 TRP NE1  N   -2.679  -0.443  -3.713 1.00 . A A . 461 TRP NE1  1 1 
       24 23266 1 1 36 TRP O    O   -2.910   0.736   0.137 1.00 . A A . 461 TRP O    1 1 
       24 23267 1 1 37 HIS C    C   -5.315   1.010   2.156 1.00 . A A . 462 HIS C    1 1 
       24 23268 1 1 37 HIS CA   C   -5.414   0.037   0.985 1.00 . A A . 462 HIS CA   1 1 
       24 23269 1 1 37 HIS CB   C   -6.703  -0.780   1.041 1.00 . A A . 462 HIS CB   1 1 
       24 23270 1 1 37 HIS CD2  C   -7.322  -2.876  -0.280 1.00 . A A . 462 HIS CD2  1 1 
       24 23271 1 1 37 HIS CE1  C   -7.095  -2.096  -2.331 1.00 . A A . 462 HIS CE1  1 1 
       24 23272 1 1 37 HIS CG   C   -6.938  -1.569  -0.223 1.00 . A A . 462 HIS CG   1 1 
       24 23273 1 1 37 HIS H    H   -4.382  -1.816   1.251 1.00 . A A . 462 HIS H    1 1 
       24 23274 1 1 37 HIS HA   H   -5.415   0.628   0.069 1.00 . A A . 462 HIS HA   1 1 
       24 23275 1 1 37 HIS HB2  H   -6.655  -1.467   1.886 1.00 . A A . 462 HIS HB2  1 1 
       24 23276 1 1 37 HIS HB3  H   -7.542  -0.101   1.189 1.00 . A A . 462 HIS HB3  1 1 
       24 23277 1 1 37 HIS HD2  H   -7.516  -3.533   0.555 1.00 . A A . 462 HIS HD2  1 1 
       24 23278 1 1 37 HIS HE1  H   -7.086  -2.054  -3.410 1.00 . A A . 462 HIS HE1  1 1 
       24 23279 1 1 37 HIS HE2  H   -7.693  -4.082  -2.001 1.00 . A A . 462 HIS HE2  1 1 
       24 23280 1 1 37 HIS N    N   -4.268  -0.856   0.957 1.00 . A A . 462 HIS N    1 1 
       24 23281 1 1 37 HIS ND1  N   -6.793  -1.071  -1.519 1.00 . A A . 462 HIS ND1  1 1 
       24 23282 1 1 37 HIS NE2  N   -7.422  -3.188  -1.617 1.00 . A A . 462 HIS NE2  1 1 
       24 23283 1 1 37 HIS O    O   -5.818   2.127   2.065 1.00 . A A . 462 HIS O    1 1 
       24 23284 1 1 38 TRP C    C   -3.506   2.659   4.010 1.00 . A A . 463 TRP C    1 1 
       24 23285 1 1 38 TRP CA   C   -4.484   1.539   4.375 1.00 . A A . 463 TRP CA   1 1 
       24 23286 1 1 38 TRP CB   C   -3.993   0.785   5.612 1.00 . A A . 463 TRP CB   1 1 
       24 23287 1 1 38 TRP CD1  C   -6.220  -0.411   5.937 1.00 . A A . 463 TRP CD1  1 1 
       24 23288 1 1 38 TRP CD2  C   -4.513  -1.480   6.918 1.00 . A A . 463 TRP CD2  1 1 
       24 23289 1 1 38 TRP CE2  C   -5.678  -2.255   7.167 1.00 . A A . 463 TRP CE2  1 1 
       24 23290 1 1 38 TRP CE3  C   -3.301  -1.958   7.444 1.00 . A A . 463 TRP CE3  1 1 
       24 23291 1 1 38 TRP CG   C   -4.884  -0.311   6.125 1.00 . A A . 463 TRP CG   1 1 
       24 23292 1 1 38 TRP CH2  C   -4.417  -3.896   8.409 1.00 . A A . 463 TRP CH2  1 1 
       24 23293 1 1 38 TRP CZ2  C   -5.642  -3.444   7.903 1.00 . A A . 463 TRP CZ2  1 1 
       24 23294 1 1 38 TRP CZ3  C   -3.250  -3.154   8.177 1.00 . A A . 463 TRP CZ3  1 1 
       24 23295 1 1 38 TRP H    H   -4.304  -0.320   3.337 1.00 . A A . 463 TRP H    1 1 
       24 23296 1 1 38 TRP HA   H   -5.446   1.998   4.606 1.00 . A A . 463 TRP HA   1 1 
       24 23297 1 1 38 TRP HB2  H   -3.017   0.356   5.385 1.00 . A A . 463 TRP HB2  1 1 
       24 23298 1 1 38 TRP HB3  H   -3.852   1.508   6.414 1.00 . A A . 463 TRP HB3  1 1 
       24 23299 1 1 38 TRP HD1  H   -6.828   0.296   5.391 1.00 . A A . 463 TRP HD1  1 1 
       24 23300 1 1 38 TRP HE1  H   -7.664  -1.827   6.529 1.00 . A A . 463 TRP HE1  1 1 
       24 23301 1 1 38 TRP HE3  H   -2.393  -1.397   7.274 1.00 . A A . 463 TRP HE3  1 1 
       24 23302 1 1 38 TRP HH2  H   -4.372  -4.812   8.980 1.00 . A A . 463 TRP HH2  1 1 
       24 23303 1 1 38 TRP HZ2  H   -6.548  -4.005   8.076 1.00 . A A . 463 TRP HZ2  1 1 
       24 23304 1 1 38 TRP HZ3  H   -2.301  -3.499   8.560 1.00 . A A . 463 TRP HZ3  1 1 
       24 23305 1 1 38 TRP N    N   -4.670   0.619   3.261 1.00 . A A . 463 TRP N    1 1 
       24 23306 1 1 38 TRP NE1  N   -6.691  -1.556   6.548 1.00 . A A . 463 TRP NE1  1 1 
       24 23307 1 1 38 TRP O    O   -3.379   3.625   4.761 1.00 . A A . 463 TRP O    1 1 
       24 23308 1 1 39 ARG C    C   -2.212   4.111   1.027 1.00 . A A . 464 ARG C    1 1 
       24 23309 1 1 39 ARG CA   C   -1.873   3.555   2.409 1.00 . A A . 464 ARG CA   1 1 
       24 23310 1 1 39 ARG CB   C   -0.462   2.955   2.391 1.00 . A A . 464 ARG CB   1 1 
       24 23311 1 1 39 ARG CD   C    0.276   3.878   4.617 1.00 . A A . 464 ARG CD   1 1 
       24 23312 1 1 39 ARG CG   C    0.044   2.612   3.791 1.00 . A A . 464 ARG CG   1 1 
       24 23313 1 1 39 ARG CZ   C    1.036   4.457   6.900 1.00 . A A . 464 ARG CZ   1 1 
       24 23314 1 1 39 ARG H    H   -2.937   1.716   2.299 1.00 . A A . 464 ARG H    1 1 
       24 23315 1 1 39 ARG HA   H   -1.892   4.399   3.098 1.00 . A A . 464 ARG HA   1 1 
       24 23316 1 1 39 ARG HB2  H   -0.468   2.050   1.783 1.00 . A A . 464 ARG HB2  1 1 
       24 23317 1 1 39 ARG HB3  H    0.223   3.672   1.937 1.00 . A A . 464 ARG HB3  1 1 
       24 23318 1 1 39 ARG HD2  H    1.021   4.498   4.119 1.00 . A A . 464 ARG HD2  1 1 
       24 23319 1 1 39 ARG HD3  H   -0.656   4.439   4.692 1.00 . A A . 464 ARG HD3  1 1 
       24 23320 1 1 39 ARG HE   H    0.867   2.573   6.194 1.00 . A A . 464 ARG HE   1 1 
       24 23321 1 1 39 ARG HG2  H   -0.677   1.970   4.299 1.00 . A A . 464 ARG HG2  1 1 
       24 23322 1 1 39 ARG HG3  H    0.988   2.075   3.700 1.00 . A A . 464 ARG HG3  1 1 
       24 23323 1 1 39 ARG HH11 H    0.579   6.065   5.745 1.00 . A A . 464 ARG HH11 1 1 
       24 23324 1 1 39 ARG HH12 H    1.126   6.436   7.366 1.00 . A A . 464 ARG HH12 1 1 
       24 23325 1 1 39 ARG HH21 H    1.570   3.082   8.304 1.00 . A A . 464 ARG HH21 1 1 
       24 23326 1 1 39 ARG HH22 H    1.673   4.752   8.807 1.00 . A A . 464 ARG HH22 1 1 
       24 23327 1 1 39 ARG N    N   -2.818   2.544   2.866 1.00 . A A . 464 ARG N    1 1 
       24 23328 1 1 39 ARG NE   N    0.751   3.550   5.964 1.00 . A A . 464 ARG NE   1 1 
       24 23329 1 1 39 ARG NH1  N    0.903   5.759   6.651 1.00 . A A . 464 ARG NH1  1 1 
       24 23330 1 1 39 ARG NH2  N    1.460   4.065   8.098 1.00 . A A . 464 ARG NH2  1 1 
       24 23331 1 1 39 ARG O    O   -1.539   5.034   0.571 1.00 . A A . 464 ARG O    1 1 
       24 23332 1 1 40 HIS C    C   -5.043   4.090  -1.299 1.00 . A A . 465 HIS C    1 1 
       24 23333 1 1 40 HIS CA   C   -3.540   3.995  -1.013 1.00 . A A . 465 HIS CA   1 1 
       24 23334 1 1 40 HIS CB   C   -2.895   3.016  -1.999 1.00 . A A . 465 HIS CB   1 1 
       24 23335 1 1 40 HIS CD2  C   -0.432   3.780  -1.837 1.00 . A A . 465 HIS CD2  1 1 
       24 23336 1 1 40 HIS CE1  C    0.536   1.848  -1.472 1.00 . A A . 465 HIS CE1  1 1 
       24 23337 1 1 40 HIS CG   C   -1.409   2.819  -1.809 1.00 . A A . 465 HIS CG   1 1 
       24 23338 1 1 40 HIS H    H   -3.791   2.850   0.770 1.00 . A A . 465 HIS H    1 1 
       24 23339 1 1 40 HIS HA   H   -3.113   4.985  -1.175 1.00 . A A . 465 HIS HA   1 1 
       24 23340 1 1 40 HIS HB2  H   -3.387   2.049  -1.899 1.00 . A A . 465 HIS HB2  1 1 
       24 23341 1 1 40 HIS HB3  H   -3.074   3.370  -3.013 1.00 . A A . 465 HIS HB3  1 1 
       24 23342 1 1 40 HIS HD1  H   -1.239   0.722  -1.497 1.00 . A A . 465 HIS HD1  1 1 
       24 23343 1 1 40 HIS HD2  H   -0.593   4.837  -1.990 1.00 . A A . 465 HIS HD2  1 1 
       24 23344 1 1 40 HIS HE1  H    1.277   1.084  -1.291 1.00 . A A . 465 HIS HE1  1 1 
       24 23345 1 1 40 HIS N    N   -3.232   3.578   0.349 1.00 . A A . 465 HIS N    1 1 
       24 23346 1 1 40 HIS ND1  N   -0.783   1.619  -1.577 1.00 . A A . 465 HIS ND1  1 1 
       24 23347 1 1 40 HIS NE2  N    0.810   3.156  -1.628 1.00 . A A . 465 HIS NE2  1 1 
       24 23348 1 1 40 HIS O    O   -5.423   4.378  -2.431 1.00 . A A . 465 HIS O    1 1 
       24 23349 1 1 41 SER C    C   -7.843   5.331  -0.687 1.00 . A A . 466 SER C    1 1 
       24 23350 1 1 41 SER CA   C   -7.348   3.898  -0.515 1.00 . A A . 466 SER CA   1 1 
       24 23351 1 1 41 SER CB   C   -8.054   3.237   0.670 1.00 . A A . 466 SER CB   1 1 
       24 23352 1 1 41 SER H    H   -5.565   3.628   0.622 1.00 . A A . 466 SER H    1 1 
       24 23353 1 1 41 SER HA   H   -7.590   3.343  -1.421 1.00 . A A . 466 SER HA   1 1 
       24 23354 1 1 41 SER HB2  H   -7.742   2.196   0.738 1.00 . A A . 466 SER HB2  1 1 
       24 23355 1 1 41 SER HB3  H   -7.788   3.760   1.587 1.00 . A A . 466 SER HB3  1 1 
       24 23356 1 1 41 SER HG   H   -9.870   2.871   1.258 1.00 . A A . 466 SER HG   1 1 
       24 23357 1 1 41 SER N    N   -5.905   3.853  -0.302 1.00 . A A . 466 SER N    1 1 
       24 23358 1 1 41 SER O    O   -8.891   5.558  -1.292 1.00 . A A . 466 SER O    1 1 
       24 23359 1 1 41 SER OG   O   -9.457   3.283   0.494 1.00 . A A . 466 SER OG   1 1 
       24 23360 1 1 42 MET C    C   -6.870   8.296  -1.567 1.00 . A A . 467 MET C    1 1 
       24 23361 1 1 42 MET CA   C   -7.448   7.711  -0.278 1.00 . A A . 467 MET CA   1 1 
       24 23362 1 1 42 MET CB   C   -7.006   8.494   0.964 1.00 . A A . 467 MET CB   1 1 
       24 23363 1 1 42 MET CE   C   -3.194   7.243   2.155 1.00 . A A . 467 MET CE   1 1 
       24 23364 1 1 42 MET CG   C   -5.499   8.415   1.224 1.00 . A A . 467 MET CG   1 1 
       24 23365 1 1 42 MET H    H   -6.248   6.073   0.336 1.00 . A A . 467 MET H    1 1 
       24 23366 1 1 42 MET HA   H   -8.533   7.792  -0.343 1.00 . A A . 467 MET HA   1 1 
       24 23367 1 1 42 MET HB2  H   -7.278   9.540   0.828 1.00 . A A . 467 MET HB2  1 1 
       24 23368 1 1 42 MET HB3  H   -7.537   8.109   1.836 1.00 . A A . 467 MET HB3  1 1 
       24 23369 1 1 42 MET HE1  H   -3.145   8.082   2.849 1.00 . A A . 467 MET HE1  1 1 
       24 23370 1 1 42 MET HE2  H   -2.679   6.383   2.582 1.00 . A A . 467 MET HE2  1 1 
       24 23371 1 1 42 MET HE3  H   -2.723   7.524   1.213 1.00 . A A . 467 MET HE3  1 1 
       24 23372 1 1 42 MET HG2  H   -4.959   8.655   0.308 1.00 . A A . 467 MET HG2  1 1 
       24 23373 1 1 42 MET HG3  H   -5.251   9.171   1.970 1.00 . A A . 467 MET HG3  1 1 
       24 23374 1 1 42 MET N    N   -7.097   6.306  -0.160 1.00 . A A . 467 MET N    1 1 
       24 23375 1 1 42 MET O    O   -5.913   7.766  -2.129 1.00 . A A . 467 MET O    1 1 
       24 23376 1 1 42 MET SD   S   -4.924   6.813   1.851 1.00 . A A . 467 MET SD   1 1 
       24 23377 1 1 43 GLU C    C   -5.702  10.705  -3.211 1.00 . A A . 468 GLU C    1 1 
       24 23378 1 1 43 GLU CA   C   -7.069  10.023  -3.291 1.00 . A A . 468 GLU CA   1 1 
       24 23379 1 1 43 GLU CB   C   -8.158  11.003  -3.741 1.00 . A A . 468 GLU CB   1 1 
       24 23380 1 1 43 GLU CD   C   -9.423  13.101  -3.194 1.00 . A A . 468 GLU CD   1 1 
       24 23381 1 1 43 GLU CG   C   -8.334  12.139  -2.731 1.00 . A A . 468 GLU CG   1 1 
       24 23382 1 1 43 GLU H    H   -8.212   9.816  -1.510 1.00 . A A . 468 GLU H    1 1 
       24 23383 1 1 43 GLU HA   H   -6.996   9.235  -4.039 1.00 . A A . 468 GLU HA   1 1 
       24 23384 1 1 43 GLU HB2  H   -7.882  11.421  -4.709 1.00 . A A . 468 GLU HB2  1 1 
       24 23385 1 1 43 GLU HB3  H   -9.102  10.470  -3.846 1.00 . A A . 468 GLU HB3  1 1 
       24 23386 1 1 43 GLU HG2  H   -8.605  11.724  -1.760 1.00 . A A . 468 GLU HG2  1 1 
       24 23387 1 1 43 GLU HG3  H   -7.395  12.681  -2.621 1.00 . A A . 468 GLU HG3  1 1 
       24 23388 1 1 43 GLU N    N   -7.458   9.396  -2.035 1.00 . A A . 468 GLU N    1 1 
       24 23389 1 1 43 GLU O    O   -5.228  11.245  -4.209 1.00 . A A . 468 GLU O    1 1 
       24 23390 1 1 43 GLU OE1  O  -10.606  12.819  -2.901 1.00 . A A . 468 GLU OE1  1 1 
       24 23391 1 1 43 GLU OE2  O   -9.067  14.115  -3.837 1.00 . A A . 468 GLU OE2  1 1 
       24 23392 1 1 44 GLY C    C   -2.644  10.497  -2.486 1.00 . A A . 469 GLY C    1 1 
       24 23393 1 1 44 GLY CA   C   -3.767  11.303  -1.844 1.00 . A A . 469 GLY CA   1 1 
       24 23394 1 1 44 GLY H    H   -5.499  10.228  -1.245 1.00 . A A . 469 GLY H    1 1 
       24 23395 1 1 44 GLY HA2  H   -3.778  12.305  -2.273 1.00 . A A . 469 GLY HA2  1 1 
       24 23396 1 1 44 GLY HA3  H   -3.567  11.378  -0.776 1.00 . A A . 469 GLY HA3  1 1 
       24 23397 1 1 44 GLY N    N   -5.068  10.685  -2.036 1.00 . A A . 469 GLY N    1 1 
       24 23398 1 1 44 GLY O    O   -1.633  11.082  -2.869 1.00 . A A . 469 GLY O    1 1 
       24 23399 1 1 45 LEU C    C   -2.412   7.259  -4.127 1.00 . A A . 470 LEU C    1 1 
       24 23400 1 1 45 LEU CA   C   -1.792   8.289  -3.181 1.00 . A A . 470 LEU CA   1 1 
       24 23401 1 1 45 LEU CB   C   -1.001   7.585  -2.068 1.00 . A A . 470 LEU CB   1 1 
       24 23402 1 1 45 LEU CD1  C    0.513   7.721  -0.083 1.00 . A A . 470 LEU CD1  1 1 
       24 23403 1 1 45 LEU CD2  C    0.828   9.348  -1.899 1.00 . A A . 470 LEU CD2  1 1 
       24 23404 1 1 45 LEU CG   C   -0.218   8.533  -1.148 1.00 . A A . 470 LEU CG   1 1 
       24 23405 1 1 45 LEU H    H   -3.665   8.750  -2.289 1.00 . A A . 470 LEU H    1 1 
       24 23406 1 1 45 LEU HA   H   -1.102   8.896  -3.769 1.00 . A A . 470 LEU HA   1 1 
       24 23407 1 1 45 LEU HB2  H   -1.695   7.003  -1.460 1.00 . A A . 470 LEU HB2  1 1 
       24 23408 1 1 45 LEU HB3  H   -0.291   6.899  -2.532 1.00 . A A . 470 LEU HB3  1 1 
       24 23409 1 1 45 LEU HD11 H   -0.204   7.159   0.514 1.00 . A A . 470 LEU HD11 1 1 
       24 23410 1 1 45 LEU HD12 H    1.209   7.031  -0.561 1.00 . A A . 470 LEU HD12 1 1 
       24 23411 1 1 45 LEU HD13 H    1.069   8.396   0.567 1.00 . A A . 470 LEU HD13 1 1 
       24 23412 1 1 45 LEU HD21 H    1.325  10.029  -1.208 1.00 . A A . 470 LEU HD21 1 1 
       24 23413 1 1 45 LEU HD22 H    1.563   8.678  -2.347 1.00 . A A . 470 LEU HD22 1 1 
       24 23414 1 1 45 LEU HD23 H    0.358   9.938  -2.686 1.00 . A A . 470 LEU HD23 1 1 
       24 23415 1 1 45 LEU HG   H   -0.919   9.203  -0.651 1.00 . A A . 470 LEU HG   1 1 
       24 23416 1 1 45 LEU N    N   -2.805   9.172  -2.612 1.00 . A A . 470 LEU N    1 1 
       24 23417 1 1 45 LEU O    O   -1.816   6.210  -4.370 1.00 . A A . 470 LEU O    1 1 
       24 23418 1 1 46 ARG C    C   -3.593   6.427  -6.895 1.00 . A A . 471 ARG C    1 1 
       24 23419 1 1 46 ARG CA   C   -4.299   6.598  -5.547 1.00 . A A . 471 ARG CA   1 1 
       24 23420 1 1 46 ARG CB   C   -5.752   7.036  -5.747 1.00 . A A . 471 ARG CB   1 1 
       24 23421 1 1 46 ARG CD   C   -7.300   8.723  -6.765 1.00 . A A . 471 ARG CD   1 1 
       24 23422 1 1 46 ARG CG   C   -5.838   8.379  -6.480 1.00 . A A . 471 ARG CG   1 1 
       24 23423 1 1 46 ARG CZ   C   -8.583  10.630  -7.683 1.00 . A A . 471 ARG CZ   1 1 
       24 23424 1 1 46 ARG H    H   -4.053   8.418  -4.459 1.00 . A A . 471 ARG H    1 1 
       24 23425 1 1 46 ARG HA   H   -4.308   5.621  -5.064 1.00 . A A . 471 ARG HA   1 1 
       24 23426 1 1 46 ARG HB2  H   -6.271   6.277  -6.332 1.00 . A A . 471 ARG HB2  1 1 
       24 23427 1 1 46 ARG HB3  H   -6.237   7.121  -4.774 1.00 . A A . 471 ARG HB3  1 1 
       24 23428 1 1 46 ARG HD2  H   -7.713   7.966  -7.432 1.00 . A A . 471 ARG HD2  1 1 
       24 23429 1 1 46 ARG HD3  H   -7.863   8.715  -5.832 1.00 . A A . 471 ARG HD3  1 1 
       24 23430 1 1 46 ARG HE   H   -6.566  10.532  -7.621 1.00 . A A . 471 ARG HE   1 1 
       24 23431 1 1 46 ARG HG2  H   -5.398   9.159  -5.859 1.00 . A A . 471 ARG HG2  1 1 
       24 23432 1 1 46 ARG HG3  H   -5.293   8.321  -7.422 1.00 . A A . 471 ARG HG3  1 1 
       24 23433 1 1 46 ARG HH11 H   -9.750   9.117  -6.986 1.00 . A A . 471 ARG HH11 1 1 
       24 23434 1 1 46 ARG HH12 H  -10.609  10.492  -7.633 1.00 . A A . 471 ARG HH12 1 1 
       24 23435 1 1 46 ARG HH21 H   -7.724  12.300  -8.463 1.00 . A A . 471 ARG HH21 1 1 
       24 23436 1 1 46 ARG HH22 H   -9.471  12.282  -8.475 1.00 . A A . 471 ARG HH22 1 1 
       24 23437 1 1 46 ARG N    N   -3.606   7.537  -4.666 1.00 . A A . 471 ARG N    1 1 
       24 23438 1 1 46 ARG NE   N   -7.419  10.042  -7.393 1.00 . A A . 471 ARG NE   1 1 
       24 23439 1 1 46 ARG NH1  N   -9.737  10.033  -7.412 1.00 . A A . 471 ARG NH1  1 1 
       24 23440 1 1 46 ARG NH2  N   -8.594  11.832  -8.254 1.00 . A A . 471 ARG NH2  1 1 
       24 23441 1 1 46 ARG O    O   -4.041   5.645  -7.732 1.00 . A A . 471 ARG O    1 1 
       24 23442 1 1 47 HIS C    C   -0.685   5.989  -8.349 1.00 . A A . 472 HIS C    1 1 
       24 23443 1 1 47 HIS CA   C   -1.741   7.096  -8.361 1.00 . A A . 472 HIS CA   1 1 
       24 23444 1 1 47 HIS CB   C   -1.119   8.468  -8.635 1.00 . A A . 472 HIS CB   1 1 
       24 23445 1 1 47 HIS CD2  C    1.231   8.870  -7.724 1.00 . A A . 472 HIS CD2  1 1 
       24 23446 1 1 47 HIS CE1  C    0.732   9.611  -5.712 1.00 . A A . 472 HIS CE1  1 1 
       24 23447 1 1 47 HIS CG   C   -0.127   8.891  -7.583 1.00 . A A . 472 HIS CG   1 1 
       24 23448 1 1 47 HIS H    H   -2.157   7.779  -6.396 1.00 . A A . 472 HIS H    1 1 
       24 23449 1 1 47 HIS HA   H   -2.439   6.874  -9.169 1.00 . A A . 472 HIS HA   1 1 
       24 23450 1 1 47 HIS HB2  H   -0.615   8.442  -9.599 1.00 . A A . 472 HIS HB2  1 1 
       24 23451 1 1 47 HIS HB3  H   -1.916   9.211  -8.688 1.00 . A A . 472 HIS HB3  1 1 
       24 23452 1 1 47 HIS HD2  H    1.781   8.550  -8.598 1.00 . A A . 472 HIS HD2  1 1 
       24 23453 1 1 47 HIS HE1  H    0.844   9.985  -4.705 1.00 . A A . 472 HIS HE1  1 1 
       24 23454 1 1 47 HIS HE2  H    2.736   9.441  -6.326 1.00 . A A . 472 HIS HE2  1 1 
       24 23455 1 1 47 HIS N    N   -2.494   7.155  -7.114 1.00 . A A . 472 HIS N    1 1 
       24 23456 1 1 47 HIS ND1  N   -0.447   9.365  -6.306 1.00 . A A . 472 HIS ND1  1 1 
       24 23457 1 1 47 HIS NE2  N    1.754   9.335  -6.542 1.00 . A A . 472 HIS NE2  1 1 
       24 23458 1 1 47 HIS O    O   -0.022   5.769  -9.362 1.00 . A A . 472 HIS O    1 1 
       24 23459 1 1 48 HIS C    C   -0.118   2.936  -7.783 1.00 . A A . 473 HIS C    1 1 
       24 23460 1 1 48 HIS CA   C    0.428   4.196  -7.113 1.00 . A A . 473 HIS CA   1 1 
       24 23461 1 1 48 HIS CB   C    0.743   3.919  -5.641 1.00 . A A . 473 HIS CB   1 1 
       24 23462 1 1 48 HIS CD2  C    1.645   6.303  -5.426 1.00 . A A . 473 HIS CD2  1 1 
       24 23463 1 1 48 HIS CE1  C    2.164   6.310  -3.288 1.00 . A A . 473 HIS CE1  1 1 
       24 23464 1 1 48 HIS CG   C    1.354   5.080  -4.898 1.00 . A A . 473 HIS CG   1 1 
       24 23465 1 1 48 HIS H    H   -1.075   5.519  -6.407 1.00 . A A . 473 HIS H    1 1 
       24 23466 1 1 48 HIS HA   H    1.355   4.481  -7.610 1.00 . A A . 473 HIS HA   1 1 
       24 23467 1 1 48 HIS HB2  H   -0.179   3.635  -5.134 1.00 . A A . 473 HIS HB2  1 1 
       24 23468 1 1 48 HIS HB3  H    1.434   3.078  -5.589 1.00 . A A . 473 HIS HB3  1 1 
       24 23469 1 1 48 HIS HD2  H    1.506   6.618  -6.451 1.00 . A A . 473 HIS HD2  1 1 
       24 23470 1 1 48 HIS HE1  H    2.496   6.665  -2.324 1.00 . A A . 473 HIS HE1  1 1 
       24 23471 1 1 48 HIS HE2  H    2.465   8.019  -4.461 1.00 . A A . 473 HIS HE2  1 1 
       24 23472 1 1 48 HIS N    N   -0.522   5.291  -7.222 1.00 . A A . 473 HIS N    1 1 
       24 23473 1 1 48 HIS ND1  N    1.706   5.071  -3.544 1.00 . A A . 473 HIS ND1  1 1 
       24 23474 1 1 48 HIS NE2  N    2.151   7.062  -4.400 1.00 . A A . 473 HIS NE2  1 1 
       24 23475 1 1 48 HIS O    O   -1.331   2.778  -7.927 1.00 . A A . 473 HIS O    1 1 
       24 23476 1 1 49 SER C    C    1.344  -0.317  -8.204 1.00 . A A . 474 SER C    1 1 
       24 23477 1 1 49 SER CA   C    0.430   0.759  -8.780 1.00 . A A . 474 SER CA   1 1 
       24 23478 1 1 49 SER CB   C    0.565   0.809 -10.302 1.00 . A A . 474 SER CB   1 1 
       24 23479 1 1 49 SER H    H    1.768   2.246  -8.087 1.00 . A A . 474 SER H    1 1 
       24 23480 1 1 49 SER HA   H   -0.607   0.534  -8.533 1.00 . A A . 474 SER HA   1 1 
       24 23481 1 1 49 SER HB2  H    1.594   1.051 -10.565 1.00 . A A . 474 SER HB2  1 1 
       24 23482 1 1 49 SER HB3  H    0.315  -0.170 -10.712 1.00 . A A . 474 SER HB3  1 1 
       24 23483 1 1 49 SER HG   H   -0.049   2.638 -10.518 1.00 . A A . 474 SER HG   1 1 
       24 23484 1 1 49 SER N    N    0.785   2.043  -8.193 1.00 . A A . 474 SER N    1 1 
       24 23485 1 1 49 SER O    O    2.528  -0.051  -8.003 1.00 . A A . 474 SER O    1 1 
       24 23486 1 1 49 SER OG   O   -0.313   1.774 -10.842 1.00 . A A . 474 SER OG   1 1 
       24 23487 1 1 50 PRO C    C    2.777  -3.056  -8.182 1.00 . A A . 475 PRO C    1 1 
       24 23488 1 1 50 PRO CA   C    1.603  -2.598  -7.322 1.00 . A A . 475 PRO CA   1 1 
       24 23489 1 1 50 PRO CB   C    0.614  -3.747  -7.103 1.00 . A A . 475 PRO CB   1 1 
       24 23490 1 1 50 PRO CD   C   -0.543  -1.942  -8.132 1.00 . A A . 475 PRO CD   1 1 
       24 23491 1 1 50 PRO CG   C   -0.755  -3.071  -7.131 1.00 . A A . 475 PRO CG   1 1 
       24 23492 1 1 50 PRO HA   H    1.973  -2.257  -6.355 1.00 . A A . 475 PRO HA   1 1 
       24 23493 1 1 50 PRO HB2  H    0.676  -4.451  -7.933 1.00 . A A . 475 PRO HB2  1 1 
       24 23494 1 1 50 PRO HB3  H    0.791  -4.254  -6.155 1.00 . A A . 475 PRO HB3  1 1 
       24 23495 1 1 50 PRO HD2  H   -0.671  -2.318  -9.146 1.00 . A A . 475 PRO HD2  1 1 
       24 23496 1 1 50 PRO HD3  H   -1.252  -1.138  -7.929 1.00 . A A . 475 PRO HD3  1 1 
       24 23497 1 1 50 PRO HG2  H   -1.539  -3.755  -7.452 1.00 . A A . 475 PRO HG2  1 1 
       24 23498 1 1 50 PRO HG3  H   -0.974  -2.656  -6.148 1.00 . A A . 475 PRO HG3  1 1 
       24 23499 1 1 50 PRO N    N    0.830  -1.525  -7.931 1.00 . A A . 475 PRO N    1 1 
       24 23500 1 1 50 PRO O    O    2.674  -3.122  -9.407 1.00 . A A . 475 PRO O    1 1 
       24 23501 1 1 51 LEU C    C    5.186  -5.412  -7.492 1.00 . A A . 476 LEU C    1 1 
       24 23502 1 1 51 LEU CA   C    5.044  -4.033  -8.128 1.00 . A A . 476 LEU CA   1 1 
       24 23503 1 1 51 LEU CB   C    6.325  -3.213  -7.897 1.00 . A A . 476 LEU CB   1 1 
       24 23504 1 1 51 LEU CD1  C    6.518  -2.396 -10.279 1.00 . A A . 476 LEU CD1  1 1 
       24 23505 1 1 51 LEU CD2  C    5.463  -0.920  -8.585 1.00 . A A . 476 LEU CD2  1 1 
       24 23506 1 1 51 LEU CG   C    6.520  -1.994  -8.806 1.00 . A A . 476 LEU CG   1 1 
       24 23507 1 1 51 LEU H    H    3.945  -3.180  -6.535 1.00 . A A . 476 LEU H    1 1 
       24 23508 1 1 51 LEU HA   H    4.884  -4.164  -9.197 1.00 . A A . 476 LEU HA   1 1 
       24 23509 1 1 51 LEU HB2  H    6.349  -2.885  -6.859 1.00 . A A . 476 LEU HB2  1 1 
       24 23510 1 1 51 LEU HB3  H    7.177  -3.875  -8.049 1.00 . A A . 476 LEU HB3  1 1 
       24 23511 1 1 51 LEU HD11 H    5.534  -2.765 -10.567 1.00 . A A . 476 LEU HD11 1 1 
       24 23512 1 1 51 LEU HD12 H    6.764  -1.527 -10.891 1.00 . A A . 476 LEU HD12 1 1 
       24 23513 1 1 51 LEU HD13 H    7.265  -3.172 -10.447 1.00 . A A . 476 LEU HD13 1 1 
       24 23514 1 1 51 LEU HD21 H    5.400  -0.669  -7.526 1.00 . A A . 476 LEU HD21 1 1 
       24 23515 1 1 51 LEU HD22 H    5.733  -0.028  -9.151 1.00 . A A . 476 LEU HD22 1 1 
       24 23516 1 1 51 LEU HD23 H    4.496  -1.281  -8.935 1.00 . A A . 476 LEU HD23 1 1 
       24 23517 1 1 51 LEU HG   H    7.493  -1.561  -8.571 1.00 . A A . 476 LEU HG   1 1 
       24 23518 1 1 51 LEU N    N    3.891  -3.380  -7.524 1.00 . A A . 476 LEU N    1 1 
       24 23519 1 1 51 LEU O    O    4.649  -5.656  -6.413 1.00 . A A . 476 LEU O    1 1 
       24 23520 1 1 52 MET C    C    7.560  -8.112  -7.881 1.00 . A A . 477 MET C    1 1 
       24 23521 1 1 52 MET CA   C    6.118  -7.674  -7.645 1.00 . A A . 477 MET CA   1 1 
       24 23522 1 1 52 MET CB   C    5.138  -8.645  -8.303 1.00 . A A . 477 MET CB   1 1 
       24 23523 1 1 52 MET CE   C    2.802 -10.880  -7.715 1.00 . A A . 477 MET CE   1 1 
       24 23524 1 1 52 MET CG   C    3.689  -8.270  -7.987 1.00 . A A . 477 MET CG   1 1 
       24 23525 1 1 52 MET H    H    6.327  -6.078  -9.038 1.00 . A A . 477 MET H    1 1 
       24 23526 1 1 52 MET HA   H    5.936  -7.681  -6.570 1.00 . A A . 477 MET HA   1 1 
       24 23527 1 1 52 MET HB2  H    5.286  -8.625  -9.383 1.00 . A A . 477 MET HB2  1 1 
       24 23528 1 1 52 MET HB3  H    5.336  -9.652  -7.934 1.00 . A A . 477 MET HB3  1 1 
       24 23529 1 1 52 MET HE1  H    2.705 -10.654  -6.652 1.00 . A A . 477 MET HE1  1 1 
       24 23530 1 1 52 MET HE2  H    2.094 -11.665  -7.979 1.00 . A A . 477 MET HE2  1 1 
       24 23531 1 1 52 MET HE3  H    3.815 -11.224  -7.926 1.00 . A A . 477 MET HE3  1 1 
       24 23532 1 1 52 MET HG2  H    3.566  -8.245  -6.904 1.00 . A A . 477 MET HG2  1 1 
       24 23533 1 1 52 MET HG3  H    3.501  -7.269  -8.376 1.00 . A A . 477 MET HG3  1 1 
       24 23534 1 1 52 MET N    N    5.906  -6.323  -8.153 1.00 . A A . 477 MET N    1 1 
       24 23535 1 1 52 MET O    O    8.210  -7.652  -8.819 1.00 . A A . 477 MET O    1 1 
       24 23536 1 1 52 MET SD   S    2.445  -9.392  -8.683 1.00 . A A . 477 MET SD   1 1 
       24 23537 1 1 53 ARG C    C    9.454 -10.933  -6.514 1.00 . A A . 478 ARG C    1 1 
       24 23538 1 1 53 ARG CA   C    9.416  -9.522  -7.096 1.00 . A A . 478 ARG CA   1 1 
       24 23539 1 1 53 ARG CB   C   10.343  -8.566  -6.336 1.00 . A A . 478 ARG CB   1 1 
       24 23540 1 1 53 ARG CD   C   12.687  -7.908  -5.778 1.00 . A A . 478 ARG CD   1 1 
       24 23541 1 1 53 ARG CG   C   11.812  -8.981  -6.428 1.00 . A A . 478 ARG CG   1 1 
       24 23542 1 1 53 ARG CZ   C   14.716  -8.679  -4.576 1.00 . A A . 478 ARG CZ   1 1 
       24 23543 1 1 53 ARG H    H    7.464  -9.351  -6.281 1.00 . A A . 478 ARG H    1 1 
       24 23544 1 1 53 ARG HA   H    9.726  -9.567  -8.140 1.00 . A A . 478 ARG HA   1 1 
       24 23545 1 1 53 ARG HB2  H   10.237  -7.566  -6.758 1.00 . A A . 478 ARG HB2  1 1 
       24 23546 1 1 53 ARG HB3  H   10.043  -8.530  -5.289 1.00 . A A . 478 ARG HB3  1 1 
       24 23547 1 1 53 ARG HD2  H   12.624  -6.990  -6.362 1.00 . A A . 478 ARG HD2  1 1 
       24 23548 1 1 53 ARG HD3  H   12.308  -7.704  -4.776 1.00 . A A . 478 ARG HD3  1 1 
       24 23549 1 1 53 ARG HE   H   14.608  -8.372  -6.570 1.00 . A A . 478 ARG HE   1 1 
       24 23550 1 1 53 ARG HG2  H   11.960  -9.929  -5.911 1.00 . A A . 478 ARG HG2  1 1 
       24 23551 1 1 53 ARG HG3  H   12.094  -9.089  -7.475 1.00 . A A . 478 ARG HG3  1 1 
       24 23552 1 1 53 ARG HH11 H   13.109  -8.378  -3.364 1.00 . A A . 478 ARG HH11 1 1 
       24 23553 1 1 53 ARG HH12 H   14.559  -8.935  -2.561 1.00 . A A . 478 ARG HH12 1 1 
       24 23554 1 1 53 ARG HH21 H   16.496  -9.052  -5.487 1.00 . A A . 478 ARG HH21 1 1 
       24 23555 1 1 53 ARG HH22 H   16.468  -9.306  -3.759 1.00 . A A . 478 ARG HH22 1 1 
       24 23556 1 1 53 ARG N    N    8.055  -9.006  -7.024 1.00 . A A . 478 ARG N    1 1 
       24 23557 1 1 53 ARG NE   N   14.088  -8.336  -5.705 1.00 . A A . 478 ARG NE   1 1 
       24 23558 1 1 53 ARG NH1  N   14.076  -8.666  -3.407 1.00 . A A . 478 ARG NH1  1 1 
       24 23559 1 1 53 ARG NH2  N   15.994  -9.041  -4.610 1.00 . A A . 478 ARG NH2  1 1 
       24 23560 1 1 53 ARG O    O    8.610 -11.288  -5.695 1.00 . A A . 478 ARG O    1 1 
       24 23561 1 1 54 ASN C    C   11.404 -13.186  -5.183 1.00 . A A . 479 ASN C    1 1 
       24 23562 1 1 54 ASN CA   C   10.592 -13.110  -6.480 1.00 . A A . 479 ASN CA   1 1 
       24 23563 1 1 54 ASN CB   C   11.225 -13.947  -7.599 1.00 . A A . 479 ASN CB   1 1 
       24 23564 1 1 54 ASN CG   C   10.386 -13.907  -8.869 1.00 . A A . 479 ASN CG   1 1 
       24 23565 1 1 54 ASN H    H   11.104 -11.381  -7.605 1.00 . A A . 479 ASN H    1 1 
       24 23566 1 1 54 ASN HA   H    9.600 -13.510  -6.269 1.00 . A A . 479 ASN HA   1 1 
       24 23567 1 1 54 ASN HB2  H   12.223 -13.567  -7.819 1.00 . A A . 479 ASN HB2  1 1 
       24 23568 1 1 54 ASN HB3  H   11.312 -14.981  -7.267 1.00 . A A . 479 ASN HB3  1 1 
       24 23569 1 1 54 ASN HD21 H    9.067 -15.252  -8.107 1.00 . A A . 479 ASN HD21 1 1 
       24 23570 1 1 54 ASN HD22 H    8.713 -14.678  -9.721 1.00 . A A . 479 ASN HD22 1 1 
       24 23571 1 1 54 ASN N    N   10.436 -11.732  -6.935 1.00 . A A . 479 ASN N    1 1 
       24 23572 1 1 54 ASN ND2  N    9.302 -14.674  -8.901 1.00 . A A . 479 ASN ND2  1 1 
       24 23573 1 1 54 ASN O    O   11.996 -14.223  -4.890 1.00 . A A . 479 ASN O    1 1 
       24 23574 1 1 54 ASN OD1  O   10.710 -13.188  -9.811 1.00 . A A . 479 ASN OD1  1 1 
       24 23575 1 1 55 GLN C    C   13.726 -12.254  -3.410 1.00 . A A . 480 GLN C    1 1 
       24 23576 1 1 55 GLN CA   C   12.244 -11.901  -3.218 1.00 . A A . 480 GLN CA   1 1 
       24 23577 1 1 55 GLN CB   C   11.602 -12.540  -1.976 1.00 . A A . 480 GLN CB   1 1 
       24 23578 1 1 55 GLN CD   C   11.059 -14.659  -0.697 1.00 . A A . 480 GLN CD   1 1 
       24 23579 1 1 55 GLN CG   C   11.552 -14.069  -2.017 1.00 . A A . 480 GLN CG   1 1 
       24 23580 1 1 55 GLN H    H   10.857 -11.303  -4.697 1.00 . A A . 480 GLN H    1 1 
       24 23581 1 1 55 GLN HA   H   12.238 -10.826  -3.031 1.00 . A A . 480 GLN HA   1 1 
       24 23582 1 1 55 GLN HB2  H   12.180 -12.234  -1.104 1.00 . A A . 480 GLN HB2  1 1 
       24 23583 1 1 55 GLN HB3  H   10.590 -12.151  -1.866 1.00 . A A . 480 GLN HB3  1 1 
       24 23584 1 1 55 GLN HE21 H   11.206 -16.549  -1.431 1.00 . A A . 480 GLN HE21 1 1 
       24 23585 1 1 55 GLN HE22 H   10.644 -16.418   0.223 1.00 . A A . 480 GLN HE22 1 1 
       24 23586 1 1 55 GLN HG2  H   10.870 -14.386  -2.805 1.00 . A A . 480 GLN HG2  1 1 
       24 23587 1 1 55 GLN HG3  H   12.547 -14.463  -2.223 1.00 . A A . 480 GLN HG3  1 1 
       24 23588 1 1 55 GLN N    N   11.434 -12.085  -4.419 1.00 . A A . 480 GLN N    1 1 
       24 23589 1 1 55 GLN NE2  N   10.963 -15.983  -0.631 1.00 . A A . 480 GLN NE2  1 1 
       24 23590 1 1 55 GLN O    O   14.452 -12.430  -2.431 1.00 . A A . 480 GLN O    1 1 
       24 23591 1 1 55 GLN OE1  O   10.767 -13.938   0.254 1.00 . A A . 480 GLN OE1  1 1 
       24 23592 1 1 56 LYS C    C   15.832 -12.043  -6.423 1.00 . A A . 481 LYS C    1 1 
       24 23593 1 1 56 LYS CA   C   15.561 -12.593  -5.025 1.00 . A A . 481 LYS CA   1 1 
       24 23594 1 1 56 LYS CB   C   15.874 -14.093  -4.962 1.00 . A A . 481 LYS CB   1 1 
       24 23595 1 1 56 LYS CD   C   15.505 -16.364  -5.955 1.00 . A A . 481 LYS CD   1 1 
       24 23596 1 1 56 LYS CE   C   14.796 -17.137  -7.064 1.00 . A A . 481 LYS CE   1 1 
       24 23597 1 1 56 LYS CG   C   15.166 -14.879  -6.067 1.00 . A A . 481 LYS CG   1 1 
       24 23598 1 1 56 LYS H    H   13.511 -12.259  -5.429 1.00 . A A . 481 LYS H    1 1 
       24 23599 1 1 56 LYS HA   H   16.203 -12.073  -4.313 1.00 . A A . 481 LYS HA   1 1 
       24 23600 1 1 56 LYS HB2  H   16.950 -14.229  -5.067 1.00 . A A . 481 LYS HB2  1 1 
       24 23601 1 1 56 LYS HB3  H   15.576 -14.487  -3.990 1.00 . A A . 481 LYS HB3  1 1 
       24 23602 1 1 56 LYS HD2  H   16.584 -16.496  -6.049 1.00 . A A . 481 LYS HD2  1 1 
       24 23603 1 1 56 LYS HD3  H   15.180 -16.736  -4.983 1.00 . A A . 481 LYS HD3  1 1 
       24 23604 1 1 56 LYS HE2  H   13.721 -16.984  -6.970 1.00 . A A . 481 LYS HE2  1 1 
       24 23605 1 1 56 LYS HE3  H   15.123 -16.750  -8.030 1.00 . A A . 481 LYS HE3  1 1 
       24 23606 1 1 56 LYS HG2  H   14.088 -14.749  -5.977 1.00 . A A . 481 LYS HG2  1 1 
       24 23607 1 1 56 LYS HG3  H   15.487 -14.512  -7.042 1.00 . A A . 481 LYS HG3  1 1 
       24 23608 1 1 56 LYS HZ1  H   14.609 -19.074  -7.722 1.00 . A A . 481 LYS HZ1  1 1 
       24 23609 1 1 56 LYS HZ2  H   16.087 -18.729  -7.091 1.00 . A A . 481 LYS HZ2  1 1 
       24 23610 1 1 56 LYS HZ3  H   14.799 -18.944  -6.095 1.00 . A A . 481 LYS HZ3  1 1 
       24 23611 1 1 56 LYS N    N   14.168 -12.359  -4.669 1.00 . A A . 481 LYS N    1 1 
       24 23612 1 1 56 LYS NZ   N   15.095 -18.577  -6.988 1.00 . A A . 481 LYS NZ   1 1 
       24 23613 1 1 56 LYS O    O   14.901 -11.704  -7.149 1.00 . A A . 481 LYS O    1 1 
       24 23614 1 1 57 ASN C    C   17.465 -12.667  -9.108 1.00 . A A . 482 ASN C    1 1 
       24 23615 1 1 57 ASN CA   C   17.486 -11.494  -8.129 1.00 . A A . 482 ASN CA   1 1 
       24 23616 1 1 57 ASN CB   C   18.865 -10.826  -8.076 1.00 . A A . 482 ASN CB   1 1 
       24 23617 1 1 57 ASN CG   C   18.862  -9.551  -7.241 1.00 . A A . 482 ASN CG   1 1 
       24 23618 1 1 57 ASN H    H   17.838 -12.220  -6.155 1.00 . A A . 482 ASN H    1 1 
       24 23619 1 1 57 ASN HA   H   16.765 -10.753  -8.470 1.00 . A A . 482 ASN HA   1 1 
       24 23620 1 1 57 ASN HB2  H   19.590 -11.523  -7.655 1.00 . A A . 482 ASN HB2  1 1 
       24 23621 1 1 57 ASN HB3  H   19.180 -10.571  -9.087 1.00 . A A . 482 ASN HB3  1 1 
       24 23622 1 1 57 ASN HD21 H   20.880  -9.366  -7.426 1.00 . A A . 482 ASN HD21 1 1 
       24 23623 1 1 57 ASN HD22 H   20.084  -8.115  -6.492 1.00 . A A . 482 ASN HD22 1 1 
       24 23624 1 1 57 ASN N    N   17.108 -11.954  -6.800 1.00 . A A . 482 ASN N    1 1 
       24 23625 1 1 57 ASN ND2  N   20.039  -8.964  -7.038 1.00 . A A . 482 ASN ND2  1 1 
       24 23626 1 1 57 ASN O    O   17.622 -13.819  -8.706 1.00 . A A . 482 ASN O    1 1 
       24 23627 1 1 57 ASN OD1  O   17.816  -9.092  -6.783 1.00 . A A . 482 ASN OD1  1 1 
       24 23628 1 1 58 ARG C    C   18.540 -13.673 -12.074 1.00 . A A . 483 ARG C    1 1 
       24 23629 1 1 58 ARG CA   C   17.182 -13.400 -11.436 1.00 . A A . 483 ARG CA   1 1 
       24 23630 1 1 58 ARG CB   C   16.138 -12.987 -12.476 1.00 . A A . 483 ARG CB   1 1 
       24 23631 1 1 58 ARG CD   C   13.721 -12.479 -12.880 1.00 . A A . 483 ARG CD   1 1 
       24 23632 1 1 58 ARG CG   C   14.758 -12.870 -11.830 1.00 . A A . 483 ARG CG   1 1 
       24 23633 1 1 58 ARG CZ   C   11.301 -11.936 -12.921 1.00 . A A . 483 ARG CZ   1 1 
       24 23634 1 1 58 ARG H    H   17.172 -11.409 -10.674 1.00 . A A . 483 ARG H    1 1 
       24 23635 1 1 58 ARG HA   H   16.850 -14.329 -10.972 1.00 . A A . 483 ARG HA   1 1 
       24 23636 1 1 58 ARG HB2  H   16.421 -12.031 -12.919 1.00 . A A . 483 ARG HB2  1 1 
       24 23637 1 1 58 ARG HB3  H   16.100 -13.743 -13.260 1.00 . A A . 483 ARG HB3  1 1 
       24 23638 1 1 58 ARG HD2  H   13.990 -11.508 -13.297 1.00 . A A . 483 ARG HD2  1 1 
       24 23639 1 1 58 ARG HD3  H   13.734 -13.219 -13.680 1.00 . A A . 483 ARG HD3  1 1 
       24 23640 1 1 58 ARG HE   H   12.259 -12.770 -11.355 1.00 . A A . 483 ARG HE   1 1 
       24 23641 1 1 58 ARG HG2  H   14.486 -13.829 -11.392 1.00 . A A . 483 ARG HG2  1 1 
       24 23642 1 1 58 ARG HG3  H   14.777 -12.111 -11.048 1.00 . A A . 483 ARG HG3  1 1 
       24 23643 1 1 58 ARG HH11 H   12.281 -11.462 -14.636 1.00 . A A . 483 ARG HH11 1 1 
       24 23644 1 1 58 ARG HH12 H   10.573 -11.096 -14.626 1.00 . A A . 483 ARG HH12 1 1 
       24 23645 1 1 58 ARG HH21 H   10.071 -12.297 -11.356 1.00 . A A . 483 ARG HH21 1 1 
       24 23646 1 1 58 ARG HH22 H    9.305 -11.574 -12.755 1.00 . A A . 483 ARG HH22 1 1 
       24 23647 1 1 58 ARG N    N   17.269 -12.376 -10.397 1.00 . A A . 483 ARG N    1 1 
       24 23648 1 1 58 ARG NE   N   12.378 -12.419 -12.296 1.00 . A A . 483 ARG NE   1 1 
       24 23649 1 1 58 ARG NH1  N   11.391 -11.461 -14.159 1.00 . A A . 483 ARG NH1  1 1 
       24 23650 1 1 58 ARG NH2  N   10.130 -11.933 -12.295 1.00 . A A . 483 ARG NH2  1 1 
       24 23651 1 1 58 ARG O    O   18.636 -14.456 -13.018 1.00 . A A . 483 ARG O    1 1 
       24 23652 1 1 59 ASP C    C   21.614 -14.419 -11.333 1.00 . A A . 484 ASP C    1 1 
       24 23653 1 1 59 ASP CA   C   20.955 -13.232 -12.043 1.00 . A A . 484 ASP CA   1 1 
       24 23654 1 1 59 ASP CB   C   21.747 -11.937 -11.838 1.00 . A A . 484 ASP CB   1 1 
       24 23655 1 1 59 ASP CG   C   23.135 -12.014 -12.465 1.00 . A A . 484 ASP CG   1 1 
       24 23656 1 1 59 ASP H    H   19.451 -12.372 -10.811 1.00 . A A . 484 ASP H    1 1 
       24 23657 1 1 59 ASP HA   H   20.918 -13.454 -13.110 1.00 . A A . 484 ASP HA   1 1 
       24 23658 1 1 59 ASP HB2  H   21.200 -11.111 -12.294 1.00 . A A . 484 ASP HB2  1 1 
       24 23659 1 1 59 ASP HB3  H   21.840 -11.750 -10.768 1.00 . A A . 484 ASP HB3  1 1 
       24 23660 1 1 59 ASP N    N   19.595 -13.030 -11.564 1.00 . A A . 484 ASP N    1 1 
       24 23661 1 1 59 ASP O    O   22.740 -14.790 -11.662 1.00 . A A . 484 ASP O    1 1 
       24 23662 1 1 59 ASP OD1  O   23.200 -12.171 -13.706 1.00 . A A . 484 ASP OD1  1 1 
       24 23663 1 1 59 ASP OD2  O   24.123 -11.913 -11.703 1.00 . A A . 484 ASP OD2  1 1 
       24 23664 1 1 60 SER C    C   20.304 -17.173  -9.364 1.00 . A A . 485 SER C    1 1 
       24 23665 1 1 60 SER CA   C   21.409 -16.142  -9.583 1.00 . A A . 485 SER CA   1 1 
       24 23666 1 1 60 SER CB   C   21.927 -15.646  -8.230 1.00 . A A . 485 SER CB   1 1 
       24 23667 1 1 60 SER H    H   19.979 -14.686 -10.157 1.00 . A A . 485 SER H    1 1 
       24 23668 1 1 60 SER HA   H   22.234 -16.624 -10.108 1.00 . A A . 485 SER HA   1 1 
       24 23669 1 1 60 SER HB2  H   21.128 -15.120  -7.708 1.00 . A A . 485 SER HB2  1 1 
       24 23670 1 1 60 SER HB3  H   22.257 -16.500  -7.639 1.00 . A A . 485 SER HB3  1 1 
       24 23671 1 1 60 SER HG   H   22.712 -14.009  -8.915 1.00 . A A . 485 SER HG   1 1 
       24 23672 1 1 60 SER N    N   20.910 -15.018 -10.364 1.00 . A A . 485 SER N    1 1 
       24 23673 1 1 60 SER O    O   19.126 -16.879  -9.570 1.00 . A A . 485 SER O    1 1 
       24 23674 1 1 60 SER OG   O   23.018 -14.770  -8.416 1.00 . A A . 485 SER OG   1 1 
       24 23675 1 1 61 SER C    C   18.958 -19.207  -7.411 1.00 . A A . 486 SER C    1 1 
       24 23676 1 1 61 SER CA   C   19.749 -19.469  -8.686 1.00 . A A . 486 SER CA   1 1 
       24 23677 1 1 61 SER CB   C   20.501 -20.794  -8.588 1.00 . A A . 486 SER CB   1 1 
       24 23678 1 1 61 SER H    H   21.669 -18.572  -8.808 1.00 . A A . 486 SER H    1 1 
       24 23679 1 1 61 SER HA   H   19.042 -19.535  -9.513 1.00 . A A . 486 SER HA   1 1 
       24 23680 1 1 61 SER HB2  H   21.202 -20.757  -7.755 1.00 . A A . 486 SER HB2  1 1 
       24 23681 1 1 61 SER HB3  H   19.793 -21.608  -8.427 1.00 . A A . 486 SER HB3  1 1 
       24 23682 1 1 61 SER HG   H   21.693 -21.850  -9.713 1.00 . A A . 486 SER HG   1 1 
       24 23683 1 1 61 SER N    N   20.687 -18.385  -8.949 1.00 . A A . 486 SER N    1 1 
       24 23684 1 1 61 SER O    O   17.713 -19.322  -7.473 1.00 . A A . 486 SER O    1 1 
       24 23685 1 1 61 SER OXT  O   19.601 -18.893  -6.383 1.00 . A A . 486 SER OXT  1 1 
       24 23686 1 1 61 SER OG   O   21.210 -21.024  -9.791 1.00 . A A . 486 SER OG   1 1 
       24 23687 2 2  1 ZN  ZN   ZN   0.602  -5.440   5.058 1.00 . B A . 501 ZN  ZN   1 1 
       24 23688 3 2  1 ZN  ZN   ZN   2.543   3.663  -2.414 1.00 . C A . 502 ZN  ZN   1 1 
       25 23689 1 1  1 ILE C    C   29.538  -4.644   4.025 1.00 . A A . 426 ILE C    1 1 
       25 23690 1 1  1 ILE CA   C   31.057  -4.667   4.168 1.00 . A A . 426 ILE CA   1 1 
       25 23691 1 1  1 ILE CB   C   31.467  -5.319   5.496 1.00 . A A . 426 ILE CB   1 1 
       25 23692 1 1  1 ILE CD1  C   31.273  -5.192   8.028 1.00 . A A . 426 ILE CD1  1 1 
       25 23693 1 1  1 ILE CG1  C   30.962  -4.506   6.701 1.00 . A A . 426 ILE CG1  1 1 
       25 23694 1 1  1 ILE CG2  C   32.990  -5.475   5.541 1.00 . A A . 426 ILE CG2  1 1 
       25 23695 1 1  1 ILE H1   H   31.367  -2.927   3.132 1.00 . A A . 426 ILE H1   1 1 
       25 23696 1 1  1 ILE H2   H   32.624  -3.336   4.115 1.00 . A A . 426 ILE H2   1 1 
       25 23697 1 1  1 ILE H3   H   31.238  -2.713   4.755 1.00 . A A . 426 ILE H3   1 1 
       25 23698 1 1  1 ILE HA   H   31.450  -5.280   3.357 1.00 . A A . 426 ILE HA   1 1 
       25 23699 1 1  1 ILE HB   H   31.022  -6.314   5.541 1.00 . A A . 426 ILE HB   1 1 
       25 23700 1 1  1 ILE HD11 H   32.351  -5.243   8.176 1.00 . A A . 426 ILE HD11 1 1 
       25 23701 1 1  1 ILE HD12 H   30.834  -4.619   8.845 1.00 . A A . 426 ILE HD12 1 1 
       25 23702 1 1  1 ILE HD13 H   30.849  -6.196   8.036 1.00 . A A . 426 ILE HD13 1 1 
       25 23703 1 1  1 ILE HG12 H   31.416  -3.515   6.697 1.00 . A A . 426 ILE HG12 1 1 
       25 23704 1 1  1 ILE HG13 H   29.880  -4.392   6.623 1.00 . A A . 426 ILE HG13 1 1 
       25 23705 1 1  1 ILE HG21 H   33.274  -6.067   6.410 1.00 . A A . 426 ILE HG21 1 1 
       25 23706 1 1  1 ILE HG22 H   33.338  -5.986   4.643 1.00 . A A . 426 ILE HG22 1 1 
       25 23707 1 1  1 ILE HG23 H   33.467  -4.496   5.605 1.00 . A A . 426 ILE HG23 1 1 
       25 23708 1 1  1 ILE N    N   31.618  -3.308   4.033 1.00 . A A . 426 ILE N    1 1 
       25 23709 1 1  1 ILE O    O   28.922  -3.580   4.101 1.00 . A A . 426 ILE O    1 1 
       25 23710 1 1  2 ASP C    C   27.034  -7.290   4.258 1.00 . A A . 427 ASP C    1 1 
       25 23711 1 1  2 ASP CA   C   27.487  -5.946   3.674 1.00 . A A . 427 ASP CA   1 1 
       25 23712 1 1  2 ASP CB   C   27.127  -5.821   2.193 1.00 . A A . 427 ASP CB   1 1 
       25 23713 1 1  2 ASP CG   C   25.622  -5.749   1.960 1.00 . A A . 427 ASP CG   1 1 
       25 23714 1 1  2 ASP H    H   29.481  -6.660   3.763 1.00 . A A . 427 ASP H    1 1 
       25 23715 1 1  2 ASP HA   H   27.003  -5.135   4.217 1.00 . A A . 427 ASP HA   1 1 
       25 23716 1 1  2 ASP HB2  H   27.577  -4.911   1.798 1.00 . A A . 427 ASP HB2  1 1 
       25 23717 1 1  2 ASP HB3  H   27.534  -6.674   1.651 1.00 . A A . 427 ASP HB3  1 1 
       25 23718 1 1  2 ASP N    N   28.929  -5.815   3.824 1.00 . A A . 427 ASP N    1 1 
       25 23719 1 1  2 ASP O    O   27.709  -8.298   4.054 1.00 . A A . 427 ASP O    1 1 
       25 23720 1 1  2 ASP OD1  O   25.008  -6.830   1.820 1.00 . A A . 427 ASP OD1  1 1 
       25 23721 1 1  2 ASP OD2  O   25.096  -4.615   1.925 1.00 . A A . 427 ASP OD2  1 1 
       25 23722 1 1  3 PRO C    C   24.822  -9.543   4.640 1.00 . A A . 428 PRO C    1 1 
       25 23723 1 1  3 PRO CA   C   25.414  -8.541   5.633 1.00 . A A . 428 PRO CA   1 1 
       25 23724 1 1  3 PRO CB   C   24.358  -8.044   6.619 1.00 . A A . 428 PRO CB   1 1 
       25 23725 1 1  3 PRO CD   C   25.031  -6.209   5.259 1.00 . A A . 428 PRO CD   1 1 
       25 23726 1 1  3 PRO CG   C   23.787  -6.815   5.913 1.00 . A A . 428 PRO CG   1 1 
       25 23727 1 1  3 PRO HA   H   26.223  -9.026   6.179 1.00 . A A . 428 PRO HA   1 1 
       25 23728 1 1  3 PRO HB2  H   23.591  -8.793   6.814 1.00 . A A . 428 PRO HB2  1 1 
       25 23729 1 1  3 PRO HB3  H   24.841  -7.744   7.549 1.00 . A A . 428 PRO HB3  1 1 
       25 23730 1 1  3 PRO HD2  H   24.755  -5.684   4.344 1.00 . A A . 428 PRO HD2  1 1 
       25 23731 1 1  3 PRO HD3  H   25.516  -5.532   5.962 1.00 . A A . 428 PRO HD3  1 1 
       25 23732 1 1  3 PRO HG2  H   23.085  -7.130   5.139 1.00 . A A . 428 PRO HG2  1 1 
       25 23733 1 1  3 PRO HG3  H   23.315  -6.125   6.614 1.00 . A A . 428 PRO HG3  1 1 
       25 23734 1 1  3 PRO N    N   25.906  -7.334   4.985 1.00 . A A . 428 PRO N    1 1 
       25 23735 1 1  3 PRO O    O   24.492 -10.661   5.033 1.00 . A A . 428 PRO O    1 1 
       25 23736 1 1  4 TYR C    C   22.712 -10.505   2.619 1.00 . A A . 429 TYR C    1 1 
       25 23737 1 1  4 TYR CA   C   24.126  -9.998   2.309 1.00 . A A . 429 TYR CA   1 1 
       25 23738 1 1  4 TYR CB   C   25.119 -11.116   1.963 1.00 . A A . 429 TYR CB   1 1 
       25 23739 1 1  4 TYR CD1  C   24.894 -11.166  -0.551 1.00 . A A . 429 TYR CD1  1 1 
       25 23740 1 1  4 TYR CD2  C   24.430 -13.196   0.701 1.00 . A A . 429 TYR CD2  1 1 
       25 23741 1 1  4 TYR CE1  C   24.603 -11.832  -1.746 1.00 . A A . 429 TYR CE1  1 1 
       25 23742 1 1  4 TYR CE2  C   24.135 -13.871  -0.493 1.00 . A A . 429 TYR CE2  1 1 
       25 23743 1 1  4 TYR CG   C   24.807 -11.847   0.673 1.00 . A A . 429 TYR CG   1 1 
       25 23744 1 1  4 TYR CZ   C   24.218 -13.190  -1.724 1.00 . A A . 429 TYR CZ   1 1 
       25 23745 1 1  4 TYR H    H   24.972  -8.227   3.104 1.00 . A A . 429 TYR H    1 1 
       25 23746 1 1  4 TYR HA   H   24.044  -9.359   1.430 1.00 . A A . 429 TYR HA   1 1 
       25 23747 1 1  4 TYR HB2  H   26.113 -10.680   1.861 1.00 . A A . 429 TYR HB2  1 1 
       25 23748 1 1  4 TYR HB3  H   25.142 -11.830   2.786 1.00 . A A . 429 TYR HB3  1 1 
       25 23749 1 1  4 TYR HD1  H   25.186 -10.126  -0.571 1.00 . A A . 429 TYR HD1  1 1 
       25 23750 1 1  4 TYR HD2  H   24.365 -13.719   1.643 1.00 . A A . 429 TYR HD2  1 1 
       25 23751 1 1  4 TYR HE1  H   24.672 -11.311  -2.690 1.00 . A A . 429 TYR HE1  1 1 
       25 23752 1 1  4 TYR HE2  H   23.840 -14.910  -0.477 1.00 . A A . 429 TYR HE2  1 1 
       25 23753 1 1  4 TYR HH   H   23.687 -14.752  -2.758 1.00 . A A . 429 TYR HH   1 1 
       25 23754 1 1  4 TYR N    N   24.684  -9.160   3.363 1.00 . A A . 429 TYR N    1 1 
       25 23755 1 1  4 TYR O    O   22.255 -11.488   2.033 1.00 . A A . 429 TYR O    1 1 
       25 23756 1 1  4 TYR OH   O   23.930 -13.832  -2.888 1.00 . A A . 429 TYR OH   1 1 
       25 23757 1 1  5 LEU C    C   19.651  -9.497   2.936 1.00 . A A . 430 LEU C    1 1 
       25 23758 1 1  5 LEU CA   C   20.634 -10.190   3.882 1.00 . A A . 430 LEU CA   1 1 
       25 23759 1 1  5 LEU CB   C   20.342  -9.809   5.338 1.00 . A A . 430 LEU CB   1 1 
       25 23760 1 1  5 LEU CD1  C   20.881 -10.109   7.749 1.00 . A A . 430 LEU CD1  1 1 
       25 23761 1 1  5 LEU CD2  C   20.891 -12.097   6.260 1.00 . A A . 430 LEU CD2  1 1 
       25 23762 1 1  5 LEU CG   C   21.193 -10.599   6.338 1.00 . A A . 430 LEU CG   1 1 
       25 23763 1 1  5 LEU H    H   22.430  -9.057   4.021 1.00 . A A . 430 LEU H    1 1 
       25 23764 1 1  5 LEU HA   H   20.495 -11.265   3.766 1.00 . A A . 430 LEU HA   1 1 
       25 23765 1 1  5 LEU HB2  H   20.529  -8.744   5.478 1.00 . A A . 430 LEU HB2  1 1 
       25 23766 1 1  5 LEU HB3  H   19.288 -10.000   5.545 1.00 . A A . 430 LEU HB3  1 1 
       25 23767 1 1  5 LEU HD11 H   21.120  -9.049   7.824 1.00 . A A . 430 LEU HD11 1 1 
       25 23768 1 1  5 LEU HD12 H   19.824 -10.255   7.974 1.00 . A A . 430 LEU HD12 1 1 
       25 23769 1 1  5 LEU HD13 H   21.491 -10.654   8.469 1.00 . A A . 430 LEU HD13 1 1 
       25 23770 1 1  5 LEU HD21 H   21.461 -12.615   7.032 1.00 . A A . 430 LEU HD21 1 1 
       25 23771 1 1  5 LEU HD22 H   19.826 -12.267   6.419 1.00 . A A . 430 LEU HD22 1 1 
       25 23772 1 1  5 LEU HD23 H   21.183 -12.491   5.287 1.00 . A A . 430 LEU HD23 1 1 
       25 23773 1 1  5 LEU HG   H   22.249 -10.441   6.124 1.00 . A A . 430 LEU HG   1 1 
       25 23774 1 1  5 LEU N    N   22.009  -9.841   3.541 1.00 . A A . 430 LEU N    1 1 
       25 23775 1 1  5 LEU O    O   19.980  -8.494   2.304 1.00 . A A . 430 LEU O    1 1 
       25 23776 1 1  6 GLU C    C   16.020  -9.819   2.622 1.00 . A A . 431 GLU C    1 1 
       25 23777 1 1  6 GLU CA   C   17.381  -9.504   2.001 1.00 . A A . 431 GLU CA   1 1 
       25 23778 1 1  6 GLU CB   C   17.505 -10.111   0.598 1.00 . A A . 431 GLU CB   1 1 
       25 23779 1 1  6 GLU CD   C   16.793  -7.979  -0.549 1.00 . A A . 431 GLU CD   1 1 
       25 23780 1 1  6 GLU CG   C   16.539  -9.476  -0.407 1.00 . A A . 431 GLU CG   1 1 
       25 23781 1 1  6 GLU H    H   18.226 -10.866   3.390 1.00 . A A . 431 GLU H    1 1 
       25 23782 1 1  6 GLU HA   H   17.493  -8.422   1.938 1.00 . A A . 431 GLU HA   1 1 
       25 23783 1 1  6 GLU HB2  H   18.522  -9.965   0.236 1.00 . A A . 431 GLU HB2  1 1 
       25 23784 1 1  6 GLU HB3  H   17.310 -11.183   0.651 1.00 . A A . 431 GLU HB3  1 1 
       25 23785 1 1  6 GLU HG2  H   16.674  -9.958  -1.376 1.00 . A A . 431 GLU HG2  1 1 
       25 23786 1 1  6 GLU HG3  H   15.513  -9.651  -0.087 1.00 . A A . 431 GLU HG3  1 1 
       25 23787 1 1  6 GLU N    N   18.435 -10.041   2.846 1.00 . A A . 431 GLU N    1 1 
       25 23788 1 1  6 GLU O    O   15.885 -10.775   3.390 1.00 . A A . 431 GLU O    1 1 
       25 23789 1 1  6 GLU OE1  O   17.631  -7.618  -1.405 1.00 . A A . 431 GLU OE1  1 1 
       25 23790 1 1  6 GLU OE2  O   16.150  -7.206   0.197 1.00 . A A . 431 GLU OE2  1 1 
       25 23791 1 1  7 ASP C    C   12.602  -8.800   1.796 1.00 . A A . 432 ASP C    1 1 
       25 23792 1 1  7 ASP CA   C   13.657  -9.201   2.830 1.00 . A A . 432 ASP CA   1 1 
       25 23793 1 1  7 ASP CB   C   13.510  -8.384   4.117 1.00 . A A . 432 ASP CB   1 1 
       25 23794 1 1  7 ASP CG   C   12.129  -8.555   4.749 1.00 . A A . 432 ASP CG   1 1 
       25 23795 1 1  7 ASP H    H   15.153  -8.247   1.659 1.00 . A A . 432 ASP H    1 1 
       25 23796 1 1  7 ASP HA   H   13.509 -10.253   3.074 1.00 . A A . 432 ASP HA   1 1 
       25 23797 1 1  7 ASP HB2  H   14.260  -8.707   4.839 1.00 . A A . 432 ASP HB2  1 1 
       25 23798 1 1  7 ASP HB3  H   13.671  -7.329   3.896 1.00 . A A . 432 ASP HB3  1 1 
       25 23799 1 1  7 ASP N    N   15.001  -9.016   2.297 1.00 . A A . 432 ASP N    1 1 
       25 23800 1 1  7 ASP O    O   12.877  -8.019   0.889 1.00 . A A . 432 ASP O    1 1 
       25 23801 1 1  7 ASP OD1  O   11.620  -9.698   4.730 1.00 . A A . 432 ASP OD1  1 1 
       25 23802 1 1  7 ASP OD2  O   11.598  -7.539   5.244 1.00 . A A . 432 ASP OD2  1 1 
       25 23803 1 1  8 SER C    C    8.939  -9.150   1.796 1.00 . A A . 433 SER C    1 1 
       25 23804 1 1  8 SER CA   C   10.277  -9.089   1.048 1.00 . A A . 433 SER CA   1 1 
       25 23805 1 1  8 SER CB   C   10.325 -10.110  -0.091 1.00 . A A . 433 SER CB   1 1 
       25 23806 1 1  8 SER H    H   11.243  -9.977   2.721 1.00 . A A . 433 SER H    1 1 
       25 23807 1 1  8 SER HA   H   10.388  -8.089   0.628 1.00 . A A . 433 SER HA   1 1 
       25 23808 1 1  8 SER HB2  H   11.331 -10.131  -0.511 1.00 . A A . 433 SER HB2  1 1 
       25 23809 1 1  8 SER HB3  H   10.074 -11.098   0.296 1.00 . A A . 433 SER HB3  1 1 
       25 23810 1 1  8 SER HG   H    9.488 -10.416  -1.818 1.00 . A A . 433 SER HG   1 1 
       25 23811 1 1  8 SER N    N   11.392  -9.348   1.945 1.00 . A A . 433 SER N    1 1 
       25 23812 1 1  8 SER O    O    7.883  -8.976   1.187 1.00 . A A . 433 SER O    1 1 
       25 23813 1 1  8 SER OG   O    9.422  -9.762  -1.120 1.00 . A A . 433 SER OG   1 1 
       25 23814 1 1  9 LEU C    C    7.105  -8.126   4.047 1.00 . A A . 434 LEU C    1 1 
       25 23815 1 1  9 LEU CA   C    7.772  -9.498   3.927 1.00 . A A . 434 LEU CA   1 1 
       25 23816 1 1  9 LEU CB   C    8.200 -10.042   5.295 1.00 . A A . 434 LEU CB   1 1 
       25 23817 1 1  9 LEU CD1  C    6.122 -11.455   5.603 1.00 . A A . 434 LEU CD1  1 1 
       25 23818 1 1  9 LEU CD2  C    7.607 -10.961   7.513 1.00 . A A . 434 LEU CD2  1 1 
       25 23819 1 1  9 LEU CG   C    7.037 -10.399   6.214 1.00 . A A . 434 LEU CG   1 1 
       25 23820 1 1  9 LEU H    H    9.846  -9.513   3.598 1.00 . A A . 434 LEU H    1 1 
       25 23821 1 1  9 LEU HA   H    7.085 -10.195   3.447 1.00 . A A . 434 LEU HA   1 1 
       25 23822 1 1  9 LEU HB2  H    8.789 -10.948   5.154 1.00 . A A . 434 LEU HB2  1 1 
       25 23823 1 1  9 LEU HB3  H    8.832  -9.302   5.786 1.00 . A A . 434 LEU HB3  1 1 
       25 23824 1 1  9 LEU HD11 H    5.287 -11.646   6.278 1.00 . A A . 434 LEU HD11 1 1 
       25 23825 1 1  9 LEU HD12 H    5.733 -11.100   4.649 1.00 . A A . 434 LEU HD12 1 1 
       25 23826 1 1  9 LEU HD13 H    6.682 -12.377   5.447 1.00 . A A . 434 LEU HD13 1 1 
       25 23827 1 1  9 LEU HD21 H    8.159 -10.181   8.036 1.00 . A A . 434 LEU HD21 1 1 
       25 23828 1 1  9 LEU HD22 H    6.792 -11.321   8.141 1.00 . A A . 434 LEU HD22 1 1 
       25 23829 1 1  9 LEU HD23 H    8.270 -11.798   7.288 1.00 . A A . 434 LEU HD23 1 1 
       25 23830 1 1  9 LEU HG   H    6.469  -9.489   6.408 1.00 . A A . 434 LEU HG   1 1 
       25 23831 1 1  9 LEU N    N    8.969  -9.394   3.112 1.00 . A A . 434 LEU N    1 1 
       25 23832 1 1  9 LEU O    O    7.772  -7.102   3.900 1.00 . A A . 434 LEU O    1 1 
       25 23833 1 1 10 CYS C    C    5.732  -6.057   5.656 1.00 . A A . 435 CYS C    1 1 
       25 23834 1 1 10 CYS CA   C    5.087  -6.835   4.506 1.00 . A A . 435 CYS CA   1 1 
       25 23835 1 1 10 CYS CB   C    3.608  -7.135   4.763 1.00 . A A . 435 CYS CB   1 1 
       25 23836 1 1 10 CYS H    H    5.274  -8.954   4.392 1.00 . A A . 435 CYS H    1 1 
       25 23837 1 1 10 CYS HA   H    5.169  -6.241   3.596 1.00 . A A . 435 CYS HA   1 1 
       25 23838 1 1 10 CYS HB2  H    3.166  -7.601   3.882 1.00 . A A . 435 CYS HB2  1 1 
       25 23839 1 1 10 CYS HB3  H    3.513  -7.823   5.603 1.00 . A A . 435 CYS HB3  1 1 
       25 23840 1 1 10 CYS N    N    5.795  -8.092   4.315 1.00 . A A . 435 CYS N    1 1 
       25 23841 1 1 10 CYS O    O    6.168  -6.655   6.639 1.00 . A A . 435 CYS O    1 1 
       25 23842 1 1 10 CYS SG   S    2.724  -5.610   5.157 1.00 . A A . 435 CYS SG   1 1 
       25 23843 1 1 11 HIS C    C    5.518  -3.119   7.413 1.00 . A A . 436 HIS C    1 1 
       25 23844 1 1 11 HIS CA   C    6.485  -3.896   6.521 1.00 . A A . 436 HIS CA   1 1 
       25 23845 1 1 11 HIS CB   C    7.458  -2.956   5.808 1.00 . A A . 436 HIS CB   1 1 
       25 23846 1 1 11 HIS CD2  C    9.143  -4.866   5.604 1.00 . A A . 436 HIS CD2  1 1 
       25 23847 1 1 11 HIS CE1  C   10.363  -4.108   3.941 1.00 . A A . 436 HIS CE1  1 1 
       25 23848 1 1 11 HIS CG   C    8.641  -3.661   5.199 1.00 . A A . 436 HIS CG   1 1 
       25 23849 1 1 11 HIS H    H    5.367  -4.276   4.745 1.00 . A A . 436 HIS H    1 1 
       25 23850 1 1 11 HIS HA   H    7.066  -4.541   7.178 1.00 . A A . 436 HIS HA   1 1 
       25 23851 1 1 11 HIS HB2  H    6.919  -2.412   5.031 1.00 . A A . 436 HIS HB2  1 1 
       25 23852 1 1 11 HIS HB3  H    7.834  -2.235   6.532 1.00 . A A . 436 HIS HB3  1 1 
       25 23853 1 1 11 HIS HD2  H    8.762  -5.494   6.396 1.00 . A A . 436 HIS HD2  1 1 
       25 23854 1 1 11 HIS HE1  H   11.138  -4.040   3.190 1.00 . A A . 436 HIS HE1  1 1 
       25 23855 1 1 11 HIS HE2  H   10.810  -5.948   4.854 1.00 . A A . 436 HIS HE2  1 1 
       25 23856 1 1 11 HIS N    N    5.796  -4.726   5.541 1.00 . A A . 436 HIS N    1 1 
       25 23857 1 1 11 HIS ND1  N    9.411  -3.180   4.138 1.00 . A A . 436 HIS ND1  1 1 
       25 23858 1 1 11 HIS NE2  N   10.224  -5.128   4.802 1.00 . A A . 436 HIS NE2  1 1 
       25 23859 1 1 11 HIS O    O    5.961  -2.340   8.255 1.00 . A A . 436 HIS O    1 1 
       25 23860 1 1 12 ILE C    C    2.544  -3.645   9.007 1.00 . A A . 437 ILE C    1 1 
       25 23861 1 1 12 ILE CA   C    3.214  -2.650   8.067 1.00 . A A . 437 ILE CA   1 1 
       25 23862 1 1 12 ILE CB   C    2.181  -1.967   7.162 1.00 . A A . 437 ILE CB   1 1 
       25 23863 1 1 12 ILE CD1  C    3.639   0.124   6.913 1.00 . A A . 437 ILE CD1  1 1 
       25 23864 1 1 12 ILE CG1  C    2.844  -0.973   6.202 1.00 . A A . 437 ILE CG1  1 1 
       25 23865 1 1 12 ILE CG2  C    1.115  -1.250   7.996 1.00 . A A . 437 ILE CG2  1 1 
       25 23866 1 1 12 ILE H    H    3.889  -3.957   6.528 1.00 . A A . 437 ILE H    1 1 
       25 23867 1 1 12 ILE HA   H    3.701  -1.890   8.677 1.00 . A A . 437 ILE HA   1 1 
       25 23868 1 1 12 ILE HB   H    1.691  -2.736   6.564 1.00 . A A . 437 ILE HB   1 1 
       25 23869 1 1 12 ILE HD11 H    2.992   0.671   7.599 1.00 . A A . 437 ILE HD11 1 1 
       25 23870 1 1 12 ILE HD12 H    4.467  -0.323   7.462 1.00 . A A . 437 ILE HD12 1 1 
       25 23871 1 1 12 ILE HD13 H    4.036   0.815   6.168 1.00 . A A . 437 ILE HD13 1 1 
       25 23872 1 1 12 ILE HG12 H    3.512  -1.509   5.527 1.00 . A A . 437 ILE HG12 1 1 
       25 23873 1 1 12 ILE HG13 H    2.062  -0.506   5.605 1.00 . A A . 437 ILE HG13 1 1 
       25 23874 1 1 12 ILE HG21 H    0.529  -1.974   8.563 1.00 . A A . 437 ILE HG21 1 1 
       25 23875 1 1 12 ILE HG22 H    1.588  -0.551   8.687 1.00 . A A . 437 ILE HG22 1 1 
       25 23876 1 1 12 ILE HG23 H    0.444  -0.705   7.331 1.00 . A A . 437 ILE HG23 1 1 
       25 23877 1 1 12 ILE N    N    4.212  -3.322   7.244 1.00 . A A . 437 ILE N    1 1 
       25 23878 1 1 12 ILE O    O    2.048  -3.253  10.065 1.00 . A A . 437 ILE O    1 1 
       25 23879 1 1 13 CYS C    C    2.597  -7.306   9.354 1.00 . A A . 438 CYS C    1 1 
       25 23880 1 1 13 CYS CA   C    1.873  -5.960   9.421 1.00 . A A . 438 CYS CA   1 1 
       25 23881 1 1 13 CYS CB   C    0.429  -6.089   8.934 1.00 . A A . 438 CYS CB   1 1 
       25 23882 1 1 13 CYS H    H    2.955  -5.194   7.757 1.00 . A A . 438 CYS H    1 1 
       25 23883 1 1 13 CYS HA   H    1.863  -5.645  10.464 1.00 . A A . 438 CYS HA   1 1 
       25 23884 1 1 13 CYS HB2  H   -0.042  -6.955   9.401 1.00 . A A . 438 CYS HB2  1 1 
       25 23885 1 1 13 CYS HB3  H   -0.121  -5.192   9.220 1.00 . A A . 438 CYS HB3  1 1 
       25 23886 1 1 13 CYS N    N    2.522  -4.926   8.629 1.00 . A A . 438 CYS N    1 1 
       25 23887 1 1 13 CYS O    O    2.398  -8.138  10.239 1.00 . A A . 438 CYS O    1 1 
       25 23888 1 1 13 CYS SG   S    0.388  -6.258   7.127 1.00 . A A . 438 CYS SG   1 1 
       25 23889 1 1 14 SER C    C    3.347 -10.039   8.330 1.00 . A A . 439 SER C    1 1 
       25 23890 1 1 14 SER CA   C    4.184  -8.770   8.132 1.00 . A A . 439 SER CA   1 1 
       25 23891 1 1 14 SER CB   C    5.480  -8.778   8.955 1.00 . A A . 439 SER CB   1 1 
       25 23892 1 1 14 SER H    H    3.543  -6.810   7.625 1.00 . A A . 439 SER H    1 1 
       25 23893 1 1 14 SER HA   H    4.492  -8.781   7.086 1.00 . A A . 439 SER HA   1 1 
       25 23894 1 1 14 SER HB2  H    5.882  -9.791   8.993 1.00 . A A . 439 SER HB2  1 1 
       25 23895 1 1 14 SER HB3  H    6.225  -8.155   8.460 1.00 . A A . 439 SER HB3  1 1 
       25 23896 1 1 14 SER HG   H    6.106  -8.334  10.742 1.00 . A A . 439 SER HG   1 1 
       25 23897 1 1 14 SER N    N    3.427  -7.530   8.324 1.00 . A A . 439 SER N    1 1 
       25 23898 1 1 14 SER O    O    3.882 -11.093   8.669 1.00 . A A . 439 SER O    1 1 
       25 23899 1 1 14 SER OG   O    5.268  -8.317  10.275 1.00 . A A . 439 SER OG   1 1 
       25 23900 1 1 15 SER C    C    0.869 -11.797   6.967 1.00 . A A . 440 SER C    1 1 
       25 23901 1 1 15 SER CA   C    1.128 -11.076   8.290 1.00 . A A . 440 SER CA   1 1 
       25 23902 1 1 15 SER CB   C   -0.184 -10.580   8.891 1.00 . A A . 440 SER CB   1 1 
       25 23903 1 1 15 SER H    H    1.625  -9.064   7.839 1.00 . A A . 440 SER H    1 1 
       25 23904 1 1 15 SER HA   H    1.589 -11.792   8.971 1.00 . A A . 440 SER HA   1 1 
       25 23905 1 1 15 SER HB2  H   -0.582  -9.767   8.283 1.00 . A A . 440 SER HB2  1 1 
       25 23906 1 1 15 SER HB3  H   -0.904 -11.399   8.897 1.00 . A A . 440 SER HB3  1 1 
       25 23907 1 1 15 SER HG   H   -0.829  -9.831  10.559 1.00 . A A . 440 SER HG   1 1 
       25 23908 1 1 15 SER N    N    2.028  -9.948   8.118 1.00 . A A . 440 SER N    1 1 
       25 23909 1 1 15 SER O    O    0.247 -12.856   6.953 1.00 . A A . 440 SER O    1 1 
       25 23910 1 1 15 SER OG   O    0.015 -10.131  10.215 1.00 . A A . 440 SER OG   1 1 
       25 23911 1 1 16 GLN C    C    2.599 -11.689   3.843 1.00 . A A . 441 GLN C    1 1 
       25 23912 1 1 16 GLN CA   C    1.241 -11.808   4.531 1.00 . A A . 441 GLN CA   1 1 
       25 23913 1 1 16 GLN CB   C    0.150 -11.092   3.731 1.00 . A A . 441 GLN CB   1 1 
       25 23914 1 1 16 GLN CD   C   -1.670 -12.837   3.932 1.00 . A A . 441 GLN CD   1 1 
       25 23915 1 1 16 GLN CG   C   -1.255 -11.403   4.248 1.00 . A A . 441 GLN CG   1 1 
       25 23916 1 1 16 GLN H    H    1.816 -10.335   5.935 1.00 . A A . 441 GLN H    1 1 
       25 23917 1 1 16 GLN HA   H    0.984 -12.864   4.620 1.00 . A A . 441 GLN HA   1 1 
       25 23918 1 1 16 GLN HB2  H    0.329 -10.020   3.799 1.00 . A A . 441 GLN HB2  1 1 
       25 23919 1 1 16 GLN HB3  H    0.206 -11.382   2.682 1.00 . A A . 441 GLN HB3  1 1 
       25 23920 1 1 16 GLN HE21 H   -0.918 -13.521   5.692 1.00 . A A . 441 GLN HE21 1 1 
       25 23921 1 1 16 GLN HE22 H   -1.648 -14.732   4.658 1.00 . A A . 441 GLN HE22 1 1 
       25 23922 1 1 16 GLN HG2  H   -1.297 -11.238   5.324 1.00 . A A . 441 GLN HG2  1 1 
       25 23923 1 1 16 GLN HG3  H   -1.962 -10.722   3.773 1.00 . A A . 441 GLN HG3  1 1 
       25 23924 1 1 16 GLN N    N    1.345 -11.226   5.859 1.00 . A A . 441 GLN N    1 1 
       25 23925 1 1 16 GLN NE2  N   -1.386 -13.772   4.833 1.00 . A A . 441 GLN NE2  1 1 
       25 23926 1 1 16 GLN O    O    3.420 -10.880   4.269 1.00 . A A . 441 GLN O    1 1 
       25 23927 1 1 16 GLN OE1  O   -2.244 -13.105   2.880 1.00 . A A . 441 GLN OE1  1 1 
       25 23928 1 1 17 PRO C    C    4.674 -11.297   1.515 1.00 . A A . 442 PRO C    1 1 
       25 23929 1 1 17 PRO CA   C    4.136 -12.597   2.114 1.00 . A A . 442 PRO CA   1 1 
       25 23930 1 1 17 PRO CB   C    3.927 -13.644   1.018 1.00 . A A . 442 PRO CB   1 1 
       25 23931 1 1 17 PRO CD   C    1.891 -13.405   2.203 1.00 . A A . 442 PRO CD   1 1 
       25 23932 1 1 17 PRO CG   C    2.742 -14.463   1.516 1.00 . A A . 442 PRO CG   1 1 
       25 23933 1 1 17 PRO HA   H    4.854 -12.976   2.841 1.00 . A A . 442 PRO HA   1 1 
       25 23934 1 1 17 PRO HB2  H    3.652 -13.147   0.088 1.00 . A A . 442 PRO HB2  1 1 
       25 23935 1 1 17 PRO HB3  H    4.813 -14.262   0.873 1.00 . A A . 442 PRO HB3  1 1 
       25 23936 1 1 17 PRO HD2  H    1.285 -12.880   1.466 1.00 . A A . 442 PRO HD2  1 1 
       25 23937 1 1 17 PRO HD3  H    1.258 -13.869   2.959 1.00 . A A . 442 PRO HD3  1 1 
       25 23938 1 1 17 PRO HG2  H    2.208 -14.948   0.699 1.00 . A A . 442 PRO HG2  1 1 
       25 23939 1 1 17 PRO HG3  H    3.084 -15.191   2.252 1.00 . A A . 442 PRO HG3  1 1 
       25 23940 1 1 17 PRO N    N    2.849 -12.487   2.791 1.00 . A A . 442 PRO N    1 1 
       25 23941 1 1 17 PRO O    O    5.739 -11.315   0.899 1.00 . A A . 442 PRO O    1 1 
       25 23942 1 1 18 GLY C    C    4.282  -8.958  -0.433 1.00 . A A . 443 GLY C    1 1 
       25 23943 1 1 18 GLY CA   C    4.367  -8.901   1.092 1.00 . A A . 443 GLY CA   1 1 
       25 23944 1 1 18 GLY H    H    3.115 -10.193   2.219 1.00 . A A . 443 GLY H    1 1 
       25 23945 1 1 18 GLY HA2  H    3.701  -8.121   1.463 1.00 . A A . 443 GLY HA2  1 1 
       25 23946 1 1 18 GLY HA3  H    5.388  -8.662   1.390 1.00 . A A . 443 GLY HA3  1 1 
       25 23947 1 1 18 GLY N    N    3.965 -10.173   1.674 1.00 . A A . 443 GLY N    1 1 
       25 23948 1 1 18 GLY O    O    5.280  -8.711  -1.109 1.00 . A A . 443 GLY O    1 1 
       25 23949 1 1 19 PRO C    C    2.967  -8.200  -3.210 1.00 . A A . 444 PRO C    1 1 
       25 23950 1 1 19 PRO CA   C    2.907  -9.503  -2.410 1.00 . A A . 444 PRO CA   1 1 
       25 23951 1 1 19 PRO CB   C    1.518 -10.131  -2.520 1.00 . A A . 444 PRO CB   1 1 
       25 23952 1 1 19 PRO CD   C    1.853  -9.450  -0.270 1.00 . A A . 444 PRO CD   1 1 
       25 23953 1 1 19 PRO CG   C    0.775  -9.498  -1.348 1.00 . A A . 444 PRO CG   1 1 
       25 23954 1 1 19 PRO HA   H    3.658 -10.197  -2.789 1.00 . A A . 444 PRO HA   1 1 
       25 23955 1 1 19 PRO HB2  H    1.042  -9.904  -3.474 1.00 . A A . 444 PRO HB2  1 1 
       25 23956 1 1 19 PRO HB3  H    1.593 -11.207  -2.365 1.00 . A A . 444 PRO HB3  1 1 
       25 23957 1 1 19 PRO HD2  H    1.677  -8.622   0.416 1.00 . A A . 444 PRO HD2  1 1 
       25 23958 1 1 19 PRO HD3  H    1.855 -10.393   0.276 1.00 . A A . 444 PRO HD3  1 1 
       25 23959 1 1 19 PRO HG2  H    0.476  -8.482  -1.608 1.00 . A A . 444 PRO HG2  1 1 
       25 23960 1 1 19 PRO HG3  H   -0.087 -10.089  -1.040 1.00 . A A . 444 PRO HG3  1 1 
       25 23961 1 1 19 PRO N    N    3.102  -9.280  -0.988 1.00 . A A . 444 PRO N    1 1 
       25 23962 1 1 19 PRO O    O    2.981  -8.245  -4.440 1.00 . A A . 444 PRO O    1 1 
       25 23963 1 1 20 PHE C    C    4.164  -4.878  -2.699 1.00 . A A . 445 PHE C    1 1 
       25 23964 1 1 20 PHE CA   C    3.012  -5.755  -3.186 1.00 . A A . 445 PHE CA   1 1 
       25 23965 1 1 20 PHE CB   C    1.671  -5.061  -2.949 1.00 . A A . 445 PHE CB   1 1 
       25 23966 1 1 20 PHE CD1  C    0.314  -6.392  -4.617 1.00 . A A . 445 PHE CD1  1 1 
       25 23967 1 1 20 PHE CD2  C   -0.510  -6.187  -2.351 1.00 . A A . 445 PHE CD2  1 1 
       25 23968 1 1 20 PHE CE1  C   -0.808  -7.162  -4.957 1.00 . A A . 445 PHE CE1  1 1 
       25 23969 1 1 20 PHE CE2  C   -1.634  -6.955  -2.687 1.00 . A A . 445 PHE CE2  1 1 
       25 23970 1 1 20 PHE CG   C    0.462  -5.898  -3.315 1.00 . A A . 445 PHE CG   1 1 
       25 23971 1 1 20 PHE CZ   C   -1.785  -7.440  -3.993 1.00 . A A . 445 PHE CZ   1 1 
       25 23972 1 1 20 PHE H    H    3.012  -7.070  -1.521 1.00 . A A . 445 PHE H    1 1 
       25 23973 1 1 20 PHE HA   H    3.129  -5.900  -4.261 1.00 . A A . 445 PHE HA   1 1 
       25 23974 1 1 20 PHE HB2  H    1.603  -4.794  -1.894 1.00 . A A . 445 PHE HB2  1 1 
       25 23975 1 1 20 PHE HB3  H    1.645  -4.142  -3.533 1.00 . A A . 445 PHE HB3  1 1 
       25 23976 1 1 20 PHE HD1  H    1.068  -6.182  -5.361 1.00 . A A . 445 PHE HD1  1 1 
       25 23977 1 1 20 PHE HD2  H   -0.391  -5.823  -1.341 1.00 . A A . 445 PHE HD2  1 1 
       25 23978 1 1 20 PHE HE1  H   -0.915  -7.536  -5.965 1.00 . A A . 445 PHE HE1  1 1 
       25 23979 1 1 20 PHE HE2  H   -2.386  -7.171  -1.942 1.00 . A A . 445 PHE HE2  1 1 
       25 23980 1 1 20 PHE HZ   H   -2.652  -8.029  -4.255 1.00 . A A . 445 PHE HZ   1 1 
       25 23981 1 1 20 PHE N    N    3.003  -7.052  -2.531 1.00 . A A . 445 PHE N    1 1 
       25 23982 1 1 20 PHE O    O    4.666  -5.049  -1.590 1.00 . A A . 445 PHE O    1 1 
       25 23983 1 1 21 PHE C    C    5.299  -1.662  -3.987 1.00 . A A . 446 PHE C    1 1 
       25 23984 1 1 21 PHE CA   C    5.611  -2.957  -3.245 1.00 . A A . 446 PHE CA   1 1 
       25 23985 1 1 21 PHE CB   C    6.963  -3.520  -3.679 1.00 . A A . 446 PHE CB   1 1 
       25 23986 1 1 21 PHE CD1  C    8.721  -2.527  -2.167 1.00 . A A . 446 PHE CD1  1 1 
       25 23987 1 1 21 PHE CD2  C    8.637  -1.797  -4.481 1.00 . A A . 446 PHE CD2  1 1 
       25 23988 1 1 21 PHE CE1  C    9.810  -1.674  -1.936 1.00 . A A . 446 PHE CE1  1 1 
       25 23989 1 1 21 PHE CE2  C    9.727  -0.947  -4.252 1.00 . A A . 446 PHE CE2  1 1 
       25 23990 1 1 21 PHE CG   C    8.134  -2.593  -3.440 1.00 . A A . 446 PHE CG   1 1 
       25 23991 1 1 21 PHE CZ   C   10.314  -0.886  -2.981 1.00 . A A . 446 PHE CZ   1 1 
       25 23992 1 1 21 PHE H    H    4.147  -3.883  -4.464 1.00 . A A . 446 PHE H    1 1 
       25 23993 1 1 21 PHE HA   H    5.623  -2.759  -2.173 1.00 . A A . 446 PHE HA   1 1 
       25 23994 1 1 21 PHE HB2  H    7.140  -4.448  -3.137 1.00 . A A . 446 PHE HB2  1 1 
       25 23995 1 1 21 PHE HB3  H    6.920  -3.756  -4.743 1.00 . A A . 446 PHE HB3  1 1 
       25 23996 1 1 21 PHE HD1  H    8.335  -3.133  -1.360 1.00 . A A . 446 PHE HD1  1 1 
       25 23997 1 1 21 PHE HD2  H    8.183  -1.837  -5.460 1.00 . A A . 446 PHE HD2  1 1 
       25 23998 1 1 21 PHE HE1  H   10.262  -1.619  -0.957 1.00 . A A . 446 PHE HE1  1 1 
       25 23999 1 1 21 PHE HE2  H   10.109  -0.336  -5.056 1.00 . A A . 446 PHE HE2  1 1 
       25 24000 1 1 21 PHE HZ   H   11.154  -0.232  -2.803 1.00 . A A . 446 PHE HZ   1 1 
       25 24001 1 1 21 PHE N    N    4.574  -3.935  -3.550 1.00 . A A . 446 PHE N    1 1 
       25 24002 1 1 21 PHE O    O    4.676  -1.697  -5.050 1.00 . A A . 446 PHE O    1 1 
       25 24003 1 1 22 CYS C    C    6.829   1.536  -4.117 1.00 . A A . 447 CYS C    1 1 
       25 24004 1 1 22 CYS CA   C    5.505   0.776  -4.049 1.00 . A A . 447 CYS CA   1 1 
       25 24005 1 1 22 CYS CB   C    4.416   1.521  -3.272 1.00 . A A . 447 CYS CB   1 1 
       25 24006 1 1 22 CYS H    H    6.230  -0.553  -2.563 1.00 . A A . 447 CYS H    1 1 
       25 24007 1 1 22 CYS HA   H    5.144   0.624  -5.067 1.00 . A A . 447 CYS HA   1 1 
       25 24008 1 1 22 CYS HB2  H    3.621   0.821  -3.011 1.00 . A A . 447 CYS HB2  1 1 
       25 24009 1 1 22 CYS HB3  H    4.835   1.932  -2.354 1.00 . A A . 447 CYS HB3  1 1 
       25 24010 1 1 22 CYS N    N    5.728  -0.524  -3.438 1.00 . A A . 447 CYS N    1 1 
       25 24011 1 1 22 CYS O    O    7.746   1.257  -3.342 1.00 . A A . 447 CYS O    1 1 
       25 24012 1 1 22 CYS SG   S    3.723   2.841  -4.293 1.00 . A A . 447 CYS SG   1 1 
       25 24013 1 1 23 ARG C    C    8.262   4.622  -5.004 1.00 . A A . 448 ARG C    1 1 
       25 24014 1 1 23 ARG CA   C    8.214   3.134  -5.355 1.00 . A A . 448 ARG CA   1 1 
       25 24015 1 1 23 ARG CB   C    8.559   2.889  -6.827 1.00 . A A . 448 ARG CB   1 1 
       25 24016 1 1 23 ARG CD   C    7.861   3.211  -9.210 1.00 . A A . 448 ARG CD   1 1 
       25 24017 1 1 23 ARG CG   C    7.528   3.538  -7.756 1.00 . A A . 448 ARG CG   1 1 
       25 24018 1 1 23 ARG CZ   C    9.727   3.587 -10.799 1.00 . A A . 448 ARG CZ   1 1 
       25 24019 1 1 23 ARG H    H    6.120   2.778  -5.562 1.00 . A A . 448 ARG H    1 1 
       25 24020 1 1 23 ARG HA   H    8.984   2.642  -4.762 1.00 . A A . 448 ARG HA   1 1 
       25 24021 1 1 23 ARG HB2  H    9.546   3.301  -7.037 1.00 . A A . 448 ARG HB2  1 1 
       25 24022 1 1 23 ARG HB3  H    8.576   1.816  -7.015 1.00 . A A . 448 ARG HB3  1 1 
       25 24023 1 1 23 ARG HD2  H    7.912   2.128  -9.320 1.00 . A A . 448 ARG HD2  1 1 
       25 24024 1 1 23 ARG HD3  H    7.071   3.603  -9.850 1.00 . A A . 448 ARG HD3  1 1 
       25 24025 1 1 23 ARG HE   H    9.599   4.421  -8.962 1.00 . A A . 448 ARG HE   1 1 
       25 24026 1 1 23 ARG HG2  H    6.536   3.153  -7.521 1.00 . A A . 448 ARG HG2  1 1 
       25 24027 1 1 23 ARG HG3  H    7.529   4.620  -7.614 1.00 . A A . 448 ARG HG3  1 1 
       25 24028 1 1 23 ARG HH11 H    8.279   2.348 -11.505 1.00 . A A . 448 ARG HH11 1 1 
       25 24029 1 1 23 ARG HH12 H    9.619   2.632 -12.590 1.00 . A A . 448 ARG HH12 1 1 
       25 24030 1 1 23 ARG HH21 H   11.334   4.775 -10.402 1.00 . A A . 448 ARG HH21 1 1 
       25 24031 1 1 23 ARG HH22 H   11.333   4.008 -11.972 1.00 . A A . 448 ARG HH22 1 1 
       25 24032 1 1 23 ARG N    N    6.940   2.496  -5.042 1.00 . A A . 448 ARG N    1 1 
       25 24033 1 1 23 ARG NE   N    9.140   3.807  -9.618 1.00 . A A . 448 ARG NE   1 1 
       25 24034 1 1 23 ARG NH1  N    9.165   2.792 -11.703 1.00 . A A . 448 ARG NH1  1 1 
       25 24035 1 1 23 ARG NH2  N   10.890   4.171 -11.079 1.00 . A A . 448 ARG NH2  1 1 
       25 24036 1 1 23 ARG O    O    9.251   5.285  -5.310 1.00 . A A . 448 ARG O    1 1 
       25 24037 1 1 24 ASP C    C    7.825   6.761  -2.599 1.00 . A A . 449 ASP C    1 1 
       25 24038 1 1 24 ASP CA   C    7.183   6.559  -3.971 1.00 . A A . 449 ASP CA   1 1 
       25 24039 1 1 24 ASP CB   C    5.740   7.057  -3.993 1.00 . A A . 449 ASP CB   1 1 
       25 24040 1 1 24 ASP CG   C    5.245   7.251  -5.427 1.00 . A A . 449 ASP CG   1 1 
       25 24041 1 1 24 ASP H    H    6.417   4.589  -4.141 1.00 . A A . 449 ASP H    1 1 
       25 24042 1 1 24 ASP HA   H    7.750   7.144  -4.697 1.00 . A A . 449 ASP HA   1 1 
       25 24043 1 1 24 ASP HB2  H    5.105   6.346  -3.464 1.00 . A A . 449 ASP HB2  1 1 
       25 24044 1 1 24 ASP HB3  H    5.695   8.013  -3.469 1.00 . A A . 449 ASP HB3  1 1 
       25 24045 1 1 24 ASP N    N    7.220   5.158  -4.369 1.00 . A A . 449 ASP N    1 1 
       25 24046 1 1 24 ASP O    O    7.942   5.822  -1.812 1.00 . A A . 449 ASP O    1 1 
       25 24047 1 1 24 ASP OD1  O    5.145   6.240  -6.155 1.00 . A A . 449 ASP OD1  1 1 
       25 24048 1 1 24 ASP OD2  O    4.970   8.423  -5.780 1.00 . A A . 449 ASP OD2  1 1 
       25 24049 1 1 25 GLN C    C    8.037   8.262   0.148 1.00 . A A . 450 GLN C    1 1 
       25 24050 1 1 25 GLN CA   C    8.955   8.321  -1.079 1.00 . A A . 450 GLN CA   1 1 
       25 24051 1 1 25 GLN CB   C    9.595   9.704  -1.257 1.00 . A A . 450 GLN CB   1 1 
       25 24052 1 1 25 GLN CD   C   11.795   9.133  -0.099 1.00 . A A . 450 GLN CD   1 1 
       25 24053 1 1 25 GLN CG   C   10.593  10.072  -0.156 1.00 . A A . 450 GLN CG   1 1 
       25 24054 1 1 25 GLN H    H    8.073   8.743  -2.966 1.00 . A A . 450 GLN H    1 1 
       25 24055 1 1 25 GLN HA   H    9.744   7.581  -0.946 1.00 . A A . 450 GLN HA   1 1 
       25 24056 1 1 25 GLN HB2  H   10.115   9.732  -2.214 1.00 . A A . 450 GLN HB2  1 1 
       25 24057 1 1 25 GLN HB3  H    8.806  10.456  -1.280 1.00 . A A . 450 GLN HB3  1 1 
       25 24058 1 1 25 GLN HE21 H   12.375   9.897   1.695 1.00 . A A . 450 GLN HE21 1 1 
       25 24059 1 1 25 GLN HE22 H   13.392   8.626   1.042 1.00 . A A . 450 GLN HE22 1 1 
       25 24060 1 1 25 GLN HG2  H   10.955  11.083  -0.344 1.00 . A A . 450 GLN HG2  1 1 
       25 24061 1 1 25 GLN HG3  H   10.097  10.080   0.815 1.00 . A A . 450 GLN HG3  1 1 
       25 24062 1 1 25 GLN N    N    8.240   7.995  -2.309 1.00 . A A . 450 GLN N    1 1 
       25 24063 1 1 25 GLN NE2  N   12.584   9.228   0.967 1.00 . A A . 450 GLN NE2  1 1 
       25 24064 1 1 25 GLN O    O    8.506   8.421   1.274 1.00 . A A . 450 GLN O    1 1 
       25 24065 1 1 25 GLN OE1  O   12.019   8.327  -0.999 1.00 . A A . 450 GLN OE1  1 1 
       25 24066 1 1 26 VAL C    C    5.325   6.526   1.301 1.00 . A A . 451 VAL C    1 1 
       25 24067 1 1 26 VAL CA   C    5.768   7.962   1.037 1.00 . A A . 451 VAL CA   1 1 
       25 24068 1 1 26 VAL CB   C    4.568   8.872   0.741 1.00 . A A . 451 VAL CB   1 1 
       25 24069 1 1 26 VAL CG1  C    5.025  10.327   0.643 1.00 . A A . 451 VAL CG1  1 1 
       25 24070 1 1 26 VAL CG2  C    3.877   8.477  -0.560 1.00 . A A . 451 VAL CG2  1 1 
       25 24071 1 1 26 VAL H    H    6.396   7.907  -0.996 1.00 . A A . 451 VAL H    1 1 
       25 24072 1 1 26 VAL HA   H    6.243   8.327   1.948 1.00 . A A . 451 VAL HA   1 1 
       25 24073 1 1 26 VAL HB   H    3.855   8.788   1.562 1.00 . A A . 451 VAL HB   1 1 
       25 24074 1 1 26 VAL HG11 H    5.526  10.609   1.569 1.00 . A A . 451 VAL HG11 1 1 
       25 24075 1 1 26 VAL HG12 H    5.713  10.446  -0.194 1.00 . A A . 451 VAL HG12 1 1 
       25 24076 1 1 26 VAL HG13 H    4.159  10.971   0.487 1.00 . A A . 451 VAL HG13 1 1 
       25 24077 1 1 26 VAL HG21 H    4.564   8.580  -1.400 1.00 . A A . 451 VAL HG21 1 1 
       25 24078 1 1 26 VAL HG22 H    3.544   7.440  -0.499 1.00 . A A . 451 VAL HG22 1 1 
       25 24079 1 1 26 VAL HG23 H    3.012   9.121  -0.720 1.00 . A A . 451 VAL HG23 1 1 
       25 24080 1 1 26 VAL N    N    6.736   8.035  -0.053 1.00 . A A . 451 VAL N    1 1 
       25 24081 1 1 26 VAL O    O    4.595   6.279   2.261 1.00 . A A . 451 VAL O    1 1 
       25 24082 1 1 27 CYS C    C    6.521   3.283   0.010 1.00 . A A . 452 CYS C    1 1 
       25 24083 1 1 27 CYS CA   C    5.432   4.167   0.633 1.00 . A A . 452 CYS CA   1 1 
       25 24084 1 1 27 CYS CB   C    4.031   3.896   0.066 1.00 . A A . 452 CYS CB   1 1 
       25 24085 1 1 27 CYS H    H    6.340   5.828  -0.320 1.00 . A A . 452 CYS H    1 1 
       25 24086 1 1 27 CYS HA   H    5.414   3.946   1.700 1.00 . A A . 452 CYS HA   1 1 
       25 24087 1 1 27 CYS HB2  H    3.850   2.821   0.045 1.00 . A A . 452 CYS HB2  1 1 
       25 24088 1 1 27 CYS HB3  H    3.299   4.363   0.726 1.00 . A A . 452 CYS HB3  1 1 
       25 24089 1 1 27 CYS N    N    5.761   5.576   0.468 1.00 . A A . 452 CYS N    1 1 
       25 24090 1 1 27 CYS O    O    6.228   2.293  -0.657 1.00 . A A . 452 CYS O    1 1 
       25 24091 1 1 27 CYS SG   S    3.853   4.598  -1.597 1.00 . A A . 452 CYS SG   1 1 
       25 24092 1 1 28 PHE C    C    9.200   1.579   0.323 1.00 . A A . 453 PHE C    1 1 
       25 24093 1 1 28 PHE CA   C    8.950   2.951  -0.324 1.00 . A A . 453 PHE CA   1 1 
       25 24094 1 1 28 PHE CB   C   10.177   3.862  -0.203 1.00 . A A . 453 PHE CB   1 1 
       25 24095 1 1 28 PHE CD1  C    9.871   5.316   1.841 1.00 . A A . 453 PHE CD1  1 1 
       25 24096 1 1 28 PHE CD2  C   11.509   3.530   1.921 1.00 . A A . 453 PHE CD2  1 1 
       25 24097 1 1 28 PHE CE1  C   10.190   5.669   3.160 1.00 . A A . 453 PHE CE1  1 1 
       25 24098 1 1 28 PHE CE2  C   11.832   3.886   3.240 1.00 . A A . 453 PHE CE2  1 1 
       25 24099 1 1 28 PHE CG   C   10.528   4.246   1.220 1.00 . A A . 453 PHE CG   1 1 
       25 24100 1 1 28 PHE CZ   C   11.169   4.953   3.860 1.00 . A A . 453 PHE CZ   1 1 
       25 24101 1 1 28 PHE H    H    7.970   4.451   0.806 1.00 . A A . 453 PHE H    1 1 
       25 24102 1 1 28 PHE HA   H    8.758   2.776  -1.383 1.00 . A A . 453 PHE HA   1 1 
       25 24103 1 1 28 PHE HB2  H   11.034   3.363  -0.656 1.00 . A A . 453 PHE HB2  1 1 
       25 24104 1 1 28 PHE HB3  H    9.992   4.773  -0.774 1.00 . A A . 453 PHE HB3  1 1 
       25 24105 1 1 28 PHE HD1  H    9.116   5.870   1.302 1.00 . A A . 453 PHE HD1  1 1 
       25 24106 1 1 28 PHE HD2  H   12.021   2.706   1.446 1.00 . A A . 453 PHE HD2  1 1 
       25 24107 1 1 28 PHE HE1  H    9.682   6.497   3.633 1.00 . A A . 453 PHE HE1  1 1 
       25 24108 1 1 28 PHE HE2  H   12.591   3.338   3.778 1.00 . A A . 453 PHE HE2  1 1 
       25 24109 1 1 28 PHE HZ   H   11.414   5.227   4.875 1.00 . A A . 453 PHE HZ   1 1 
       25 24110 1 1 28 PHE N    N    7.788   3.643   0.227 1.00 . A A . 453 PHE N    1 1 
       25 24111 1 1 28 PHE O    O   10.346   1.140   0.425 1.00 . A A . 453 PHE O    1 1 
       25 24112 1 1 29 LYS C    C    7.352  -1.438   0.877 1.00 . A A . 454 LYS C    1 1 
       25 24113 1 1 29 LYS CA   C    8.234  -0.357   1.502 1.00 . A A . 454 LYS CA   1 1 
       25 24114 1 1 29 LYS CB   C    7.838  -0.102   2.960 1.00 . A A . 454 LYS CB   1 1 
       25 24115 1 1 29 LYS CD   C    8.427   1.073   5.096 1.00 . A A . 454 LYS CD   1 1 
       25 24116 1 1 29 LYS CE   C    9.391   2.074   5.735 1.00 . A A . 454 LYS CE   1 1 
       25 24117 1 1 29 LYS CG   C    8.797   0.888   3.624 1.00 . A A . 454 LYS CG   1 1 
       25 24118 1 1 29 LYS H    H    7.214   1.262   0.584 1.00 . A A . 454 LYS H    1 1 
       25 24119 1 1 29 LYS HA   H    9.263  -0.717   1.486 1.00 . A A . 454 LYS HA   1 1 
       25 24120 1 1 29 LYS HB2  H    6.822   0.294   2.996 1.00 . A A . 454 LYS HB2  1 1 
       25 24121 1 1 29 LYS HB3  H    7.862  -1.042   3.510 1.00 . A A . 454 LYS HB3  1 1 
       25 24122 1 1 29 LYS HD2  H    7.407   1.449   5.174 1.00 . A A . 454 LYS HD2  1 1 
       25 24123 1 1 29 LYS HD3  H    8.502   0.116   5.611 1.00 . A A . 454 LYS HD3  1 1 
       25 24124 1 1 29 LYS HE2  H   10.410   1.702   5.640 1.00 . A A . 454 LYS HE2  1 1 
       25 24125 1 1 29 LYS HE3  H    9.323   3.025   5.206 1.00 . A A . 454 LYS HE3  1 1 
       25 24126 1 1 29 LYS HG2  H    9.816   0.507   3.555 1.00 . A A . 454 LYS HG2  1 1 
       25 24127 1 1 29 LYS HG3  H    8.744   1.849   3.116 1.00 . A A . 454 LYS HG3  1 1 
       25 24128 1 1 29 LYS HZ1  H    9.719   2.951   7.559 1.00 . A A . 454 LYS HZ1  1 1 
       25 24129 1 1 29 LYS HZ2  H    8.133   2.646   7.258 1.00 . A A . 454 LYS HZ2  1 1 
       25 24130 1 1 29 LYS HZ3  H    9.147   1.416   7.663 1.00 . A A . 454 LYS HZ3  1 1 
       25 24131 1 1 29 LYS N    N    8.138   0.897   0.764 1.00 . A A . 454 LYS N    1 1 
       25 24132 1 1 29 LYS NZ   N    9.073   2.288   7.158 1.00 . A A . 454 LYS NZ   1 1 
       25 24133 1 1 29 LYS O    O    6.646  -1.187  -0.097 1.00 . A A . 454 LYS O    1 1 
       25 24134 1 1 30 TYR C    C    5.224  -3.730   1.769 1.00 . A A . 455 TYR C    1 1 
       25 24135 1 1 30 TYR CA   C    6.550  -3.751   1.013 1.00 . A A . 455 TYR CA   1 1 
       25 24136 1 1 30 TYR CB   C    7.275  -5.084   1.214 1.00 . A A . 455 TYR CB   1 1 
       25 24137 1 1 30 TYR CD1  C    8.056  -5.981  -1.001 1.00 . A A . 455 TYR CD1  1 1 
       25 24138 1 1 30 TYR CD2  C    9.681  -4.902   0.450 1.00 . A A . 455 TYR CD2  1 1 
       25 24139 1 1 30 TYR CE1  C    9.053  -6.201  -1.960 1.00 . A A . 455 TYR CE1  1 1 
       25 24140 1 1 30 TYR CE2  C   10.688  -5.124  -0.501 1.00 . A A . 455 TYR CE2  1 1 
       25 24141 1 1 30 TYR CG   C    8.366  -5.327   0.201 1.00 . A A . 455 TYR CG   1 1 
       25 24142 1 1 30 TYR CZ   C   10.374  -5.777  -1.712 1.00 . A A . 455 TYR CZ   1 1 
       25 24143 1 1 30 TYR H    H    8.029  -2.809   2.215 1.00 . A A . 455 TYR H    1 1 
       25 24144 1 1 30 TYR HA   H    6.335  -3.643  -0.050 1.00 . A A . 455 TYR HA   1 1 
       25 24145 1 1 30 TYR HB2  H    7.697  -5.104   2.218 1.00 . A A . 455 TYR HB2  1 1 
       25 24146 1 1 30 TYR HB3  H    6.548  -5.892   1.132 1.00 . A A . 455 TYR HB3  1 1 
       25 24147 1 1 30 TYR HD1  H    7.046  -6.309  -1.191 1.00 . A A . 455 TYR HD1  1 1 
       25 24148 1 1 30 TYR HD2  H    9.921  -4.398   1.375 1.00 . A A . 455 TYR HD2  1 1 
       25 24149 1 1 30 TYR HE1  H    8.810  -6.697  -2.888 1.00 . A A . 455 TYR HE1  1 1 
       25 24150 1 1 30 TYR HE2  H   11.700  -4.800  -0.305 1.00 . A A . 455 TYR HE2  1 1 
       25 24151 1 1 30 TYR HH   H   12.209  -5.687  -2.360 1.00 . A A . 455 TYR HH   1 1 
       25 24152 1 1 30 TYR N    N    7.398  -2.648   1.443 1.00 . A A . 455 TYR N    1 1 
       25 24153 1 1 30 TYR O    O    5.151  -3.263   2.905 1.00 . A A . 455 TYR O    1 1 
       25 24154 1 1 30 TYR OH   O   11.347  -5.997  -2.646 1.00 . A A . 455 TYR OH   1 1 
       25 24155 1 1 31 PHE C    C    2.069  -5.497   1.226 1.00 . A A . 456 PHE C    1 1 
       25 24156 1 1 31 PHE CA   C    2.826  -4.250   1.669 1.00 . A A . 456 PHE CA   1 1 
       25 24157 1 1 31 PHE CB   C    2.060  -3.025   1.159 1.00 . A A . 456 PHE CB   1 1 
       25 24158 1 1 31 PHE CD1  C    3.587  -1.081   0.649 1.00 . A A . 456 PHE CD1  1 1 
       25 24159 1 1 31 PHE CD2  C    2.262  -1.018   2.680 1.00 . A A . 456 PHE CD2  1 1 
       25 24160 1 1 31 PHE CE1  C    4.125   0.174   0.964 1.00 . A A . 456 PHE CE1  1 1 
       25 24161 1 1 31 PHE CE2  C    2.800   0.238   2.992 1.00 . A A . 456 PHE CE2  1 1 
       25 24162 1 1 31 PHE CG   C    2.654  -1.678   1.506 1.00 . A A . 456 PHE CG   1 1 
       25 24163 1 1 31 PHE CZ   C    3.733   0.832   2.136 1.00 . A A . 456 PHE CZ   1 1 
       25 24164 1 1 31 PHE H    H    4.309  -4.644   0.205 1.00 . A A . 456 PHE H    1 1 
       25 24165 1 1 31 PHE HA   H    2.874  -4.233   2.758 1.00 . A A . 456 PHE HA   1 1 
       25 24166 1 1 31 PHE HB2  H    1.987  -3.102   0.074 1.00 . A A . 456 PHE HB2  1 1 
       25 24167 1 1 31 PHE HB3  H    1.047  -3.057   1.557 1.00 . A A . 456 PHE HB3  1 1 
       25 24168 1 1 31 PHE HD1  H    3.890  -1.586  -0.257 1.00 . A A . 456 PHE HD1  1 1 
       25 24169 1 1 31 PHE HD2  H    1.549  -1.484   3.343 1.00 . A A . 456 PHE HD2  1 1 
       25 24170 1 1 31 PHE HE1  H    4.844   0.631   0.300 1.00 . A A . 456 PHE HE1  1 1 
       25 24171 1 1 31 PHE HE2  H    2.494   0.749   3.892 1.00 . A A . 456 PHE HE2  1 1 
       25 24172 1 1 31 PHE HZ   H    4.157   1.797   2.373 1.00 . A A . 456 PHE HZ   1 1 
       25 24173 1 1 31 PHE N    N    4.174  -4.244   1.123 1.00 . A A . 456 PHE N    1 1 
       25 24174 1 1 31 PHE O    O    2.542  -6.276   0.402 1.00 . A A . 456 PHE O    1 1 
       25 24175 1 1 32 CYS C    C   -1.442  -6.024   1.259 1.00 . A A . 457 CYS C    1 1 
       25 24176 1 1 32 CYS CA   C   -0.083  -6.697   1.457 1.00 . A A . 457 CYS CA   1 1 
       25 24177 1 1 32 CYS CB   C   -0.083  -7.774   2.543 1.00 . A A . 457 CYS CB   1 1 
       25 24178 1 1 32 CYS H    H    0.594  -5.005   2.514 1.00 . A A . 457 CYS H    1 1 
       25 24179 1 1 32 CYS HA   H    0.203  -7.163   0.515 1.00 . A A . 457 CYS HA   1 1 
       25 24180 1 1 32 CYS HB2  H   -0.868  -8.503   2.343 1.00 . A A . 457 CYS HB2  1 1 
       25 24181 1 1 32 CYS HB3  H    0.878  -8.286   2.534 1.00 . A A . 457 CYS HB3  1 1 
       25 24182 1 1 32 CYS N    N    0.874  -5.661   1.799 1.00 . A A . 457 CYS N    1 1 
       25 24183 1 1 32 CYS O    O   -1.551  -4.809   1.413 1.00 . A A . 457 CYS O    1 1 
       25 24184 1 1 32 CYS SG   S   -0.336  -7.025   4.170 1.00 . A A . 457 CYS SG   1 1 
       25 24185 1 1 33 ARG C    C   -4.332  -5.298   1.640 1.00 . A A . 458 ARG C    1 1 
       25 24186 1 1 33 ARG CA   C   -3.763  -6.189   0.536 1.00 . A A . 458 ARG CA   1 1 
       25 24187 1 1 33 ARG CB   C   -4.740  -7.317   0.192 1.00 . A A . 458 ARG CB   1 1 
       25 24188 1 1 33 ARG CD   C   -7.005  -7.899  -0.700 1.00 . A A . 458 ARG CD   1 1 
       25 24189 1 1 33 ARG CG   C   -6.063  -6.754  -0.333 1.00 . A A . 458 ARG CG   1 1 
       25 24190 1 1 33 ARG CZ   C   -8.551  -7.115  -2.479 1.00 . A A . 458 ARG CZ   1 1 
       25 24191 1 1 33 ARG H    H   -2.393  -7.788   0.898 1.00 . A A . 458 ARG H    1 1 
       25 24192 1 1 33 ARG HA   H   -3.615  -5.573  -0.352 1.00 . A A . 458 ARG HA   1 1 
       25 24193 1 1 33 ARG HB2  H   -4.294  -7.952  -0.572 1.00 . A A . 458 ARG HB2  1 1 
       25 24194 1 1 33 ARG HB3  H   -4.923  -7.919   1.082 1.00 . A A . 458 ARG HB3  1 1 
       25 24195 1 1 33 ARG HD2  H   -6.531  -8.520  -1.462 1.00 . A A . 458 ARG HD2  1 1 
       25 24196 1 1 33 ARG HD3  H   -7.184  -8.513   0.182 1.00 . A A . 458 ARG HD3  1 1 
       25 24197 1 1 33 ARG HE   H   -9.020  -7.248  -0.518 1.00 . A A . 458 ARG HE   1 1 
       25 24198 1 1 33 ARG HG2  H   -6.532  -6.143   0.438 1.00 . A A . 458 ARG HG2  1 1 
       25 24199 1 1 33 ARG HG3  H   -5.870  -6.143  -1.215 1.00 . A A . 458 ARG HG3  1 1 
       25 24200 1 1 33 ARG HH11 H   -6.707  -7.627  -3.166 1.00 . A A . 458 ARG HH11 1 1 
       25 24201 1 1 33 ARG HH12 H   -7.833  -7.065  -4.382 1.00 . A A . 458 ARG HH12 1 1 
       25 24202 1 1 33 ARG HH21 H  -10.466  -6.533  -2.121 1.00 . A A . 458 ARG HH21 1 1 
       25 24203 1 1 33 ARG HH22 H   -9.960  -6.454  -3.790 1.00 . A A . 458 ARG HH22 1 1 
       25 24204 1 1 33 ARG N    N   -2.486  -6.783   0.916 1.00 . A A . 458 ARG N    1 1 
       25 24205 1 1 33 ARG NE   N   -8.288  -7.393  -1.198 1.00 . A A . 458 ARG NE   1 1 
       25 24206 1 1 33 ARG NH1  N   -7.623  -7.283  -3.419 1.00 . A A . 458 ARG NH1  1 1 
       25 24207 1 1 33 ARG NH2  N   -9.754  -6.665  -2.824 1.00 . A A . 458 ARG NH2  1 1 
       25 24208 1 1 33 ARG O    O   -4.970  -4.287   1.353 1.00 . A A . 458 ARG O    1 1 
       25 24209 1 1 34 SER C    C   -4.016  -3.580   4.238 1.00 . A A . 459 SER C    1 1 
       25 24210 1 1 34 SER CA   C   -4.672  -4.942   4.036 1.00 . A A . 459 SER CA   1 1 
       25 24211 1 1 34 SER CB   C   -4.486  -5.787   5.292 1.00 . A A . 459 SER CB   1 1 
       25 24212 1 1 34 SER H    H   -3.528  -6.467   3.100 1.00 . A A . 459 SER H    1 1 
       25 24213 1 1 34 SER HA   H   -5.739  -4.788   3.869 1.00 . A A . 459 SER HA   1 1 
       25 24214 1 1 34 SER HB2  H   -3.436  -6.065   5.391 1.00 . A A . 459 SER HB2  1 1 
       25 24215 1 1 34 SER HB3  H   -4.785  -5.211   6.167 1.00 . A A . 459 SER HB3  1 1 
       25 24216 1 1 34 SER HG   H   -5.155  -7.466   6.009 1.00 . A A . 459 SER HG   1 1 
       25 24217 1 1 34 SER N    N   -4.104  -5.660   2.907 1.00 . A A . 459 SER N    1 1 
       25 24218 1 1 34 SER O    O   -4.709  -2.579   4.417 1.00 . A A . 459 SER O    1 1 
       25 24219 1 1 34 SER OG   O   -5.271  -6.960   5.202 1.00 . A A . 459 SER OG   1 1 
       25 24220 1 1 35 CYS C    C   -1.687  -1.514   3.198 1.00 . A A . 460 CYS C    1 1 
       25 24221 1 1 35 CYS CA   C   -1.943  -2.318   4.480 1.00 . A A . 460 CYS CA   1 1 
       25 24222 1 1 35 CYS CB   C   -0.671  -2.670   5.248 1.00 . A A . 460 CYS CB   1 1 
       25 24223 1 1 35 CYS H    H   -2.148  -4.364   3.993 1.00 . A A . 460 CYS H    1 1 
       25 24224 1 1 35 CYS HA   H   -2.540  -1.698   5.150 1.00 . A A . 460 CYS HA   1 1 
       25 24225 1 1 35 CYS HB2  H   -0.040  -1.784   5.326 1.00 . A A . 460 CYS HB2  1 1 
       25 24226 1 1 35 CYS HB3  H   -0.949  -3.011   6.244 1.00 . A A . 460 CYS HB3  1 1 
       25 24227 1 1 35 CYS N    N   -2.682  -3.535   4.207 1.00 . A A . 460 CYS N    1 1 
       25 24228 1 1 35 CYS O    O   -1.357  -0.328   3.272 1.00 . A A . 460 CYS O    1 1 
       25 24229 1 1 35 CYS SG   S    0.218  -3.990   4.396 1.00 . A A . 460 CYS SG   1 1 
       25 24230 1 1 36 TRP C    C   -2.929  -0.443   0.662 1.00 . A A . 461 TRP C    1 1 
       25 24231 1 1 36 TRP CA   C   -1.749  -1.398   0.774 1.00 . A A . 461 TRP CA   1 1 
       25 24232 1 1 36 TRP CB   C   -1.752  -2.344  -0.427 1.00 . A A . 461 TRP CB   1 1 
       25 24233 1 1 36 TRP CD1  C   -2.835  -1.164  -2.390 1.00 . A A . 461 TRP CD1  1 1 
       25 24234 1 1 36 TRP CD2  C   -0.603  -1.221  -2.559 1.00 . A A . 461 TRP CD2  1 1 
       25 24235 1 1 36 TRP CE2  C   -1.080  -0.489  -3.684 1.00 . A A . 461 TRP CE2  1 1 
       25 24236 1 1 36 TRP CE3  C    0.790  -1.396  -2.458 1.00 . A A . 461 TRP CE3  1 1 
       25 24237 1 1 36 TRP CG   C   -1.744  -1.614  -1.735 1.00 . A A . 461 TRP CG   1 1 
       25 24238 1 1 36 TRP CH2  C    1.156  -0.126  -4.509 1.00 . A A . 461 TRP CH2  1 1 
       25 24239 1 1 36 TRP CZ2  C   -0.224   0.071  -4.640 1.00 . A A . 461 TRP CZ2  1 1 
       25 24240 1 1 36 TRP CZ3  C    1.653  -0.866  -3.428 1.00 . A A . 461 TRP CZ3  1 1 
       25 24241 1 1 36 TRP H    H   -2.017  -3.128   1.983 1.00 . A A . 461 TRP H    1 1 
       25 24242 1 1 36 TRP HA   H   -0.827  -0.817   0.764 1.00 . A A . 461 TRP HA   1 1 
       25 24243 1 1 36 TRP HB2  H   -0.873  -2.986  -0.379 1.00 . A A . 461 TRP HB2  1 1 
       25 24244 1 1 36 TRP HB3  H   -2.643  -2.970  -0.385 1.00 . A A . 461 TRP HB3  1 1 
       25 24245 1 1 36 TRP HD1  H   -3.854  -1.303  -2.060 1.00 . A A . 461 TRP HD1  1 1 
       25 24246 1 1 36 TRP HE1  H   -3.118  -0.092  -4.178 1.00 . A A . 461 TRP HE1  1 1 
       25 24247 1 1 36 TRP HE3  H    1.186  -1.946  -1.617 1.00 . A A . 461 TRP HE3  1 1 
       25 24248 1 1 36 TRP HH2  H    1.837   0.290  -5.238 1.00 . A A . 461 TRP HH2  1 1 
       25 24249 1 1 36 TRP HZ2  H   -0.626   0.648  -5.461 1.00 . A A . 461 TRP HZ2  1 1 
       25 24250 1 1 36 TRP HZ3  H    2.718  -1.027  -3.336 1.00 . A A . 461 TRP HZ3  1 1 
       25 24251 1 1 36 TRP N    N   -1.835  -2.135   2.022 1.00 . A A . 461 TRP N    1 1 
       25 24252 1 1 36 TRP NE1  N   -2.453  -0.505  -3.538 1.00 . A A . 461 TRP NE1  1 1 
       25 24253 1 1 36 TRP O    O   -2.741   0.722   0.326 1.00 . A A . 461 TRP O    1 1 
       25 24254 1 1 37 HIS C    C   -5.311   0.924   2.056 1.00 . A A . 462 HIS C    1 1 
       25 24255 1 1 37 HIS CA   C   -5.314  -0.049   0.879 1.00 . A A . 462 HIS CA   1 1 
       25 24256 1 1 37 HIS CB   C   -6.584  -0.899   0.868 1.00 . A A . 462 HIS CB   1 1 
       25 24257 1 1 37 HIS CD2  C   -7.137  -3.020  -0.438 1.00 . A A . 462 HIS CD2  1 1 
       25 24258 1 1 37 HIS CE1  C   -6.754  -2.303  -2.486 1.00 . A A . 462 HIS CE1  1 1 
       25 24259 1 1 37 HIS CG   C   -6.737  -1.717  -0.386 1.00 . A A . 462 HIS CG   1 1 
       25 24260 1 1 37 HIS H    H   -4.274  -1.887   1.197 1.00 . A A . 462 HIS H    1 1 
       25 24261 1 1 37 HIS HA   H   -5.268   0.532  -0.041 1.00 . A A . 462 HIS HA   1 1 
       25 24262 1 1 37 HIS HB2  H   -6.574  -1.567   1.730 1.00 . A A . 462 HIS HB2  1 1 
       25 24263 1 1 37 HIS HB3  H   -7.449  -0.242   0.959 1.00 . A A . 462 HIS HB3  1 1 
       25 24264 1 1 37 HIS HD2  H   -7.396  -3.650   0.400 1.00 . A A . 462 HIS HD2  1 1 
       25 24265 1 1 37 HIS HE1  H   -6.664  -2.287  -3.562 1.00 . A A . 462 HIS HE1  1 1 
       25 24266 1 1 37 HIS HE2  H   -7.392  -4.275  -2.145 1.00 . A A . 462 HIS HE2  1 1 
       25 24267 1 1 37 HIS N    N   -4.148  -0.918   0.942 1.00 . A A . 462 HIS N    1 1 
       25 24268 1 1 37 HIS ND1  N   -6.489  -1.258  -1.685 1.00 . A A . 462 HIS ND1  1 1 
       25 24269 1 1 37 HIS NE2  N   -7.143  -3.372  -1.768 1.00 . A A . 462 HIS NE2  1 1 
       25 24270 1 1 37 HIS O    O   -5.881   2.006   1.966 1.00 . A A . 462 HIS O    1 1 
       25 24271 1 1 38 TRP C    C   -3.618   2.617   3.992 1.00 . A A . 463 TRP C    1 1 
       25 24272 1 1 38 TRP CA   C   -4.524   1.424   4.314 1.00 . A A . 463 TRP CA   1 1 
       25 24273 1 1 38 TRP CB   C   -3.942   0.585   5.446 1.00 . A A . 463 TRP CB   1 1 
       25 24274 1 1 38 TRP CD1  C   -4.400   1.741   7.656 1.00 . A A . 463 TRP CD1  1 1 
       25 24275 1 1 38 TRP CD2  C   -2.222   1.703   7.128 1.00 . A A . 463 TRP CD2  1 1 
       25 24276 1 1 38 TRP CE2  C   -2.327   2.370   8.380 1.00 . A A . 463 TRP CE2  1 1 
       25 24277 1 1 38 TRP CE3  C   -0.934   1.535   6.590 1.00 . A A . 463 TRP CE3  1 1 
       25 24278 1 1 38 TRP CG   C   -3.559   1.313   6.690 1.00 . A A . 463 TRP CG   1 1 
       25 24279 1 1 38 TRP CH2  C    0.067   2.670   8.503 1.00 . A A . 463 TRP CH2  1 1 
       25 24280 1 1 38 TRP CZ2  C   -1.204   2.855   9.063 1.00 . A A . 463 TRP CZ2  1 1 
       25 24281 1 1 38 TRP CZ3  C    0.197   2.009   7.273 1.00 . A A . 463 TRP CZ3  1 1 
       25 24282 1 1 38 TRP H    H   -4.265  -0.377   3.211 1.00 . A A . 463 TRP H    1 1 
       25 24283 1 1 38 TRP HA   H   -5.506   1.796   4.609 1.00 . A A . 463 TRP HA   1 1 
       25 24284 1 1 38 TRP HB2  H   -4.649  -0.205   5.703 1.00 . A A . 463 TRP HB2  1 1 
       25 24285 1 1 38 TRP HB3  H   -3.030   0.130   5.060 1.00 . A A . 463 TRP HB3  1 1 
       25 24286 1 1 38 TRP HD1  H   -5.470   1.597   7.638 1.00 . A A . 463 TRP HD1  1 1 
       25 24287 1 1 38 TRP HE1  H   -4.116   2.775   9.470 1.00 . A A . 463 TRP HE1  1 1 
       25 24288 1 1 38 TRP HE3  H   -0.812   1.025   5.646 1.00 . A A . 463 TRP HE3  1 1 
       25 24289 1 1 38 TRP HH2  H    0.940   3.038   9.022 1.00 . A A . 463 TRP HH2  1 1 
       25 24290 1 1 38 TRP HZ2  H   -1.323   3.366  10.008 1.00 . A A . 463 TRP HZ2  1 1 
       25 24291 1 1 38 TRP HZ3  H    1.172   1.853   6.836 1.00 . A A . 463 TRP HZ3  1 1 
       25 24292 1 1 38 TRP N    N   -4.664   0.550   3.161 1.00 . A A . 463 TRP N    1 1 
       25 24293 1 1 38 TRP NE1  N   -3.681   2.375   8.651 1.00 . A A . 463 TRP NE1  1 1 
       25 24294 1 1 38 TRP O    O   -3.665   3.624   4.698 1.00 . A A . 463 TRP O    1 1 
       25 24295 1 1 39 ARG C    C   -2.294   4.201   1.179 1.00 . A A . 464 ARG C    1 1 
       25 24296 1 1 39 ARG CA   C   -1.905   3.597   2.530 1.00 . A A . 464 ARG CA   1 1 
       25 24297 1 1 39 ARG CB   C   -0.471   3.047   2.507 1.00 . A A . 464 ARG CB   1 1 
       25 24298 1 1 39 ARG CD   C    0.564   5.311   3.036 1.00 . A A . 464 ARG CD   1 1 
       25 24299 1 1 39 ARG CG   C    0.592   4.084   2.123 1.00 . A A . 464 ARG CG   1 1 
       25 24300 1 1 39 ARG CZ   C    1.932   4.899   5.073 1.00 . A A . 464 ARG CZ   1 1 
       25 24301 1 1 39 ARG H    H   -2.776   1.657   2.407 1.00 . A A . 464 ARG H    1 1 
       25 24302 1 1 39 ARG HA   H   -1.955   4.394   3.272 1.00 . A A . 464 ARG HA   1 1 
       25 24303 1 1 39 ARG HB2  H   -0.227   2.659   3.496 1.00 . A A . 464 ARG HB2  1 1 
       25 24304 1 1 39 ARG HB3  H   -0.415   2.218   1.801 1.00 . A A . 464 ARG HB3  1 1 
       25 24305 1 1 39 ARG HD2  H    1.347   6.001   2.724 1.00 . A A . 464 ARG HD2  1 1 
       25 24306 1 1 39 ARG HD3  H   -0.394   5.821   2.928 1.00 . A A . 464 ARG HD3  1 1 
       25 24307 1 1 39 ARG HE   H   -0.078   4.725   4.980 1.00 . A A . 464 ARG HE   1 1 
       25 24308 1 1 39 ARG HG2  H    1.574   3.615   2.192 1.00 . A A . 464 ARG HG2  1 1 
       25 24309 1 1 39 ARG HG3  H    0.435   4.404   1.093 1.00 . A A . 464 ARG HG3  1 1 
       25 24310 1 1 39 ARG HH11 H    3.054   5.440   3.462 1.00 . A A . 464 ARG HH11 1 1 
       25 24311 1 1 39 ARG HH12 H    3.947   5.132   4.929 1.00 . A A . 464 ARG HH12 1 1 
       25 24312 1 1 39 ARG HH21 H    1.124   4.352   6.852 1.00 . A A . 464 ARG HH21 1 1 
       25 24313 1 1 39 ARG HH22 H    2.866   4.531   6.837 1.00 . A A . 464 ARG HH22 1 1 
       25 24314 1 1 39 ARG N    N   -2.798   2.516   2.937 1.00 . A A . 464 ARG N    1 1 
       25 24315 1 1 39 ARG NE   N    0.752   4.948   4.447 1.00 . A A . 464 ARG NE   1 1 
       25 24316 1 1 39 ARG NH1  N    3.066   5.177   4.436 1.00 . A A . 464 ARG NH1  1 1 
       25 24317 1 1 39 ARG NH2  N    1.978   4.565   6.356 1.00 . A A . 464 ARG NH2  1 1 
       25 24318 1 1 39 ARG O    O   -1.911   5.333   0.895 1.00 . A A . 464 ARG O    1 1 
       25 24319 1 1 40 HIS C    C   -4.840   4.082  -1.285 1.00 . A A . 465 HIS C    1 1 
       25 24320 1 1 40 HIS CA   C   -3.344   3.914  -1.010 1.00 . A A . 465 HIS CA   1 1 
       25 24321 1 1 40 HIS CB   C   -2.713   2.942  -2.010 1.00 . A A . 465 HIS CB   1 1 
       25 24322 1 1 40 HIS CD2  C   -0.285   3.700  -2.418 1.00 . A A . 465 HIS CD2  1 1 
       25 24323 1 1 40 HIS CE1  C    0.797   2.081  -1.416 1.00 . A A . 465 HIS CE1  1 1 
       25 24324 1 1 40 HIS CG   C   -1.214   2.835  -1.904 1.00 . A A . 465 HIS CG   1 1 
       25 24325 1 1 40 HIS H    H   -3.390   2.573   0.648 1.00 . A A . 465 HIS H    1 1 
       25 24326 1 1 40 HIS HA   H   -2.888   4.893  -1.165 1.00 . A A . 465 HIS HA   1 1 
       25 24327 1 1 40 HIS HB2  H   -3.151   1.956  -1.856 1.00 . A A . 465 HIS HB2  1 1 
       25 24328 1 1 40 HIS HB3  H   -2.970   3.264  -3.020 1.00 . A A . 465 HIS HB3  1 1 
       25 24329 1 1 40 HIS HD1  H   -0.927   1.051  -0.781 1.00 . A A . 465 HIS HD1  1 1 
       25 24330 1 1 40 HIS HD2  H   -0.508   4.607  -2.962 1.00 . A A . 465 HIS HD2  1 1 
       25 24331 1 1 40 HIS HE1  H    1.583   1.453  -1.022 1.00 . A A . 465 HIS HE1  1 1 
       25 24332 1 1 40 HIS N    N   -3.045   3.473   0.346 1.00 . A A . 465 HIS N    1 1 
       25 24333 1 1 40 HIS ND1  N   -0.518   1.834  -1.271 1.00 . A A . 465 HIS ND1  1 1 
       25 24334 1 1 40 HIS NE2  N    0.999   3.213  -2.118 1.00 . A A . 465 HIS NE2  1 1 
       25 24335 1 1 40 HIS O    O   -5.213   4.417  -2.408 1.00 . A A . 465 HIS O    1 1 
       25 24336 1 1 41 SER C    C   -7.665   5.346   0.052 1.00 . A A . 466 SER C    1 1 
       25 24337 1 1 41 SER CA   C   -7.152   4.011  -0.491 1.00 . A A . 466 SER CA   1 1 
       25 24338 1 1 41 SER CB   C   -7.907   2.825   0.109 1.00 . A A . 466 SER CB   1 1 
       25 24339 1 1 41 SER H    H   -5.382   3.577   0.620 1.00 . A A . 466 SER H    1 1 
       25 24340 1 1 41 SER HA   H   -7.345   4.010  -1.563 1.00 . A A . 466 SER HA   1 1 
       25 24341 1 1 41 SER HB2  H   -7.411   1.900  -0.187 1.00 . A A . 466 SER HB2  1 1 
       25 24342 1 1 41 SER HB3  H   -7.912   2.905   1.196 1.00 . A A . 466 SER HB3  1 1 
       25 24343 1 1 41 SER HG   H   -9.689   3.575  -0.017 1.00 . A A . 466 SER HG   1 1 
       25 24344 1 1 41 SER N    N   -5.711   3.857  -0.293 1.00 . A A . 466 SER N    1 1 
       25 24345 1 1 41 SER O    O   -8.871   5.579   0.093 1.00 . A A . 466 SER O    1 1 
       25 24346 1 1 41 SER OG   O   -9.234   2.809  -0.375 1.00 . A A . 466 SER OG   1 1 
       25 24347 1 1 42 MET C    C   -7.212   8.577  -0.135 1.00 . A A . 467 MET C    1 1 
       25 24348 1 1 42 MET CA   C   -7.096   7.546   0.985 1.00 . A A . 467 MET CA   1 1 
       25 24349 1 1 42 MET CB   C   -6.098   7.951   2.071 1.00 . A A . 467 MET CB   1 1 
       25 24350 1 1 42 MET CE   C   -3.578   6.868   3.773 1.00 . A A . 467 MET CE   1 1 
       25 24351 1 1 42 MET CG   C   -4.672   8.038   1.520 1.00 . A A . 467 MET CG   1 1 
       25 24352 1 1 42 MET H    H   -5.774   5.974   0.430 1.00 . A A . 467 MET H    1 1 
       25 24353 1 1 42 MET HA   H   -8.083   7.472   1.440 1.00 . A A . 467 MET HA   1 1 
       25 24354 1 1 42 MET HB2  H   -6.382   8.918   2.484 1.00 . A A . 467 MET HB2  1 1 
       25 24355 1 1 42 MET HB3  H   -6.131   7.204   2.865 1.00 . A A . 467 MET HB3  1 1 
       25 24356 1 1 42 MET HE1  H   -2.806   6.852   4.542 1.00 . A A . 467 MET HE1  1 1 
       25 24357 1 1 42 MET HE2  H   -4.556   6.860   4.253 1.00 . A A . 467 MET HE2  1 1 
       25 24358 1 1 42 MET HE3  H   -3.478   5.994   3.130 1.00 . A A . 467 MET HE3  1 1 
       25 24359 1 1 42 MET HG2  H   -4.423   7.097   1.030 1.00 . A A . 467 MET HG2  1 1 
       25 24360 1 1 42 MET HG3  H   -4.636   8.833   0.777 1.00 . A A . 467 MET HG3  1 1 
       25 24361 1 1 42 MET N    N   -6.750   6.228   0.469 1.00 . A A . 467 MET N    1 1 
       25 24362 1 1 42 MET O    O   -7.179   9.779   0.117 1.00 . A A . 467 MET O    1 1 
       25 24363 1 1 42 MET SD   S   -3.404   8.368   2.773 1.00 . A A . 467 MET SD   1 1 
       25 24364 1 1 43 GLU C    C   -6.270   9.785  -2.886 1.00 . A A . 468 GLU C    1 1 
       25 24365 1 1 43 GLU CA   C   -7.481   8.889  -2.592 1.00 . A A . 468 GLU CA   1 1 
       25 24366 1 1 43 GLU CB   C   -8.813   9.654  -2.550 1.00 . A A . 468 GLU CB   1 1 
       25 24367 1 1 43 GLU CD   C  -10.601  10.813  -3.884 1.00 . A A . 468 GLU CD   1 1 
       25 24368 1 1 43 GLU CG   C   -9.207  10.193  -3.926 1.00 . A A . 468 GLU CG   1 1 
       25 24369 1 1 43 GLU H    H   -7.371   7.093  -1.493 1.00 . A A . 468 GLU H    1 1 
       25 24370 1 1 43 GLU HA   H   -7.557   8.172  -3.409 1.00 . A A . 468 GLU HA   1 1 
       25 24371 1 1 43 GLU HB2  H   -9.594   8.971  -2.216 1.00 . A A . 468 GLU HB2  1 1 
       25 24372 1 1 43 GLU HB3  H   -8.740  10.483  -1.846 1.00 . A A . 468 GLU HB3  1 1 
       25 24373 1 1 43 GLU HG2  H   -8.494  10.952  -4.247 1.00 . A A . 468 GLU HG2  1 1 
       25 24374 1 1 43 GLU HG3  H   -9.199   9.374  -4.646 1.00 . A A . 468 GLU HG3  1 1 
       25 24375 1 1 43 GLU N    N   -7.349   8.095  -1.377 1.00 . A A . 468 GLU N    1 1 
       25 24376 1 1 43 GLU O    O   -6.192  10.378  -3.961 1.00 . A A . 468 GLU O    1 1 
       25 24377 1 1 43 GLU OE1  O  -10.691  12.014  -3.551 1.00 . A A . 468 GLU OE1  1 1 
       25 24378 1 1 43 GLU OE2  O  -11.568  10.076  -4.185 1.00 . A A . 468 GLU OE2  1 1 
       25 24379 1 1 44 GLY C    C   -3.036  10.034  -2.908 1.00 . A A . 469 GLY C    1 1 
       25 24380 1 1 44 GLY CA   C   -4.146  10.733  -2.134 1.00 . A A . 469 GLY CA   1 1 
       25 24381 1 1 44 GLY H    H   -5.412   9.384  -1.087 1.00 . A A . 469 GLY H    1 1 
       25 24382 1 1 44 GLY HA2  H   -4.433  11.638  -2.668 1.00 . A A . 469 GLY HA2  1 1 
       25 24383 1 1 44 GLY HA3  H   -3.764  11.008  -1.151 1.00 . A A . 469 GLY HA3  1 1 
       25 24384 1 1 44 GLY N    N   -5.320   9.892  -1.955 1.00 . A A . 469 GLY N    1 1 
       25 24385 1 1 44 GLY O    O   -2.195  10.711  -3.495 1.00 . A A . 469 GLY O    1 1 
       25 24386 1 1 45 LEU C    C   -2.553   6.908  -4.570 1.00 . A A . 470 LEU C    1 1 
       25 24387 1 1 45 LEU CA   C   -1.974   7.917  -3.576 1.00 . A A . 470 LEU CA   1 1 
       25 24388 1 1 45 LEU CB   C   -1.084   7.215  -2.538 1.00 . A A . 470 LEU CB   1 1 
       25 24389 1 1 45 LEU CD1  C    0.456   7.330  -0.582 1.00 . A A . 470 LEU CD1  1 1 
       25 24390 1 1 45 LEU CD2  C    0.471   9.208  -2.184 1.00 . A A . 470 LEU CD2  1 1 
       25 24391 1 1 45 LEU CG   C   -0.418   8.152  -1.528 1.00 . A A . 470 LEU CG   1 1 
       25 24392 1 1 45 LEU H    H   -3.763   8.190  -2.451 1.00 . A A . 470 LEU H    1 1 
       25 24393 1 1 45 LEU HA   H   -1.352   8.606  -4.148 1.00 . A A . 470 LEU HA   1 1 
       25 24394 1 1 45 LEU HB2  H   -1.688   6.487  -1.997 1.00 . A A . 470 LEU HB2  1 1 
       25 24395 1 1 45 LEU HB3  H   -0.302   6.675  -3.071 1.00 . A A . 470 LEU HB3  1 1 
       25 24396 1 1 45 LEU HD11 H    0.910   7.987   0.160 1.00 . A A . 470 LEU HD11 1 1 
       25 24397 1 1 45 LEU HD12 H   -0.148   6.579  -0.074 1.00 . A A . 470 LEU HD12 1 1 
       25 24398 1 1 45 LEU HD13 H    1.241   6.833  -1.151 1.00 . A A . 470 LEU HD13 1 1 
       25 24399 1 1 45 LEU HD21 H   -0.124   9.838  -2.847 1.00 . A A . 470 LEU HD21 1 1 
       25 24400 1 1 45 LEU HD22 H    0.913   9.840  -1.414 1.00 . A A . 470 LEU HD22 1 1 
       25 24401 1 1 45 LEU HD23 H    1.267   8.725  -2.750 1.00 . A A . 470 LEU HD23 1 1 
       25 24402 1 1 45 LEU HG   H   -1.194   8.646  -0.942 1.00 . A A . 470 LEU HG   1 1 
       25 24403 1 1 45 LEU N    N   -3.024   8.693  -2.921 1.00 . A A . 470 LEU N    1 1 
       25 24404 1 1 45 LEU O    O   -1.899   5.917  -4.897 1.00 . A A . 470 LEU O    1 1 
       25 24405 1 1 46 ARG C    C   -3.728   6.234  -7.371 1.00 . A A . 471 ARG C    1 1 
       25 24406 1 1 46 ARG CA   C   -4.426   6.242  -6.014 1.00 . A A . 471 ARG CA   1 1 
       25 24407 1 1 46 ARG CB   C   -5.896   6.643  -6.177 1.00 . A A . 471 ARG CB   1 1 
       25 24408 1 1 46 ARG CD   C   -6.909   4.593  -5.123 1.00 . A A . 471 ARG CD   1 1 
       25 24409 1 1 46 ARG CG   C   -6.760   6.111  -5.030 1.00 . A A . 471 ARG CG   1 1 
       25 24410 1 1 46 ARG CZ   C   -9.149   4.060  -4.199 1.00 . A A . 471 ARG CZ   1 1 
       25 24411 1 1 46 ARG H    H   -4.273   7.969  -4.767 1.00 . A A . 471 ARG H    1 1 
       25 24412 1 1 46 ARG HA   H   -4.376   5.225  -5.624 1.00 . A A . 471 ARG HA   1 1 
       25 24413 1 1 46 ARG HB2  H   -5.969   7.729  -6.221 1.00 . A A . 471 ARG HB2  1 1 
       25 24414 1 1 46 ARG HB3  H   -6.278   6.231  -7.111 1.00 . A A . 471 ARG HB3  1 1 
       25 24415 1 1 46 ARG HD2  H   -7.287   4.328  -6.110 1.00 . A A . 471 ARG HD2  1 1 
       25 24416 1 1 46 ARG HD3  H   -5.931   4.125  -4.999 1.00 . A A . 471 ARG HD3  1 1 
       25 24417 1 1 46 ARG HE   H   -7.396   3.712  -3.252 1.00 . A A . 471 ARG HE   1 1 
       25 24418 1 1 46 ARG HG2  H   -6.315   6.381  -4.073 1.00 . A A . 471 ARG HG2  1 1 
       25 24419 1 1 46 ARG HG3  H   -7.748   6.566  -5.097 1.00 . A A . 471 ARG HG3  1 1 
       25 24420 1 1 46 ARG HH11 H   -9.207   4.910  -6.045 1.00 . A A . 471 ARG HH11 1 1 
       25 24421 1 1 46 ARG HH12 H  -10.762   4.506  -5.356 1.00 . A A . 471 ARG HH12 1 1 
       25 24422 1 1 46 ARG HH21 H   -9.450   3.197  -2.378 1.00 . A A . 471 ARG HH21 1 1 
       25 24423 1 1 46 ARG HH22 H  -10.896   3.549  -3.287 1.00 . A A . 471 ARG HH22 1 1 
       25 24424 1 1 46 ARG N    N   -3.777   7.139  -5.059 1.00 . A A . 471 ARG N    1 1 
       25 24425 1 1 46 ARG NE   N   -7.817   4.077  -4.094 1.00 . A A . 471 ARG NE   1 1 
       25 24426 1 1 46 ARG NH1  N   -9.754   4.533  -5.286 1.00 . A A . 471 ARG NH1  1 1 
       25 24427 1 1 46 ARG NH2  N   -9.889   3.563  -3.211 1.00 . A A . 471 ARG NH2  1 1 
       25 24428 1 1 46 ARG O    O   -4.137   5.496  -8.266 1.00 . A A . 471 ARG O    1 1 
       25 24429 1 1 47 HIS C    C   -0.741   6.100  -8.742 1.00 . A A . 472 HIS C    1 1 
       25 24430 1 1 47 HIS CA   C   -1.902   7.094  -8.764 1.00 . A A . 472 HIS CA   1 1 
       25 24431 1 1 47 HIS CB   C   -1.422   8.528  -8.984 1.00 . A A . 472 HIS CB   1 1 
       25 24432 1 1 47 HIS CD2  C    0.849   9.174  -8.032 1.00 . A A . 472 HIS CD2  1 1 
       25 24433 1 1 47 HIS CE1  C    0.258   9.735  -5.989 1.00 . A A . 472 HIS CE1  1 1 
       25 24434 1 1 47 HIS CG   C   -0.498   9.012  -7.900 1.00 . A A . 472 HIS CG   1 1 
       25 24435 1 1 47 HIS H    H   -2.402   7.652  -6.779 1.00 . A A . 472 HIS H    1 1 
       25 24436 1 1 47 HIS HA   H   -2.554   6.823  -9.594 1.00 . A A . 472 HIS HA   1 1 
       25 24437 1 1 47 HIS HB2  H   -0.904   8.582  -9.942 1.00 . A A . 472 HIS HB2  1 1 
       25 24438 1 1 47 HIS HB3  H   -2.285   9.191  -9.034 1.00 . A A . 472 HIS HB3  1 1 
       25 24439 1 1 47 HIS HD2  H    1.442   8.967  -8.912 1.00 . A A . 472 HIS HD2  1 1 
       25 24440 1 1 47 HIS HE1  H    0.319  10.059  -4.961 1.00 . A A . 472 HIS HE1  1 1 
       25 24441 1 1 47 HIS HE2  H    2.266   9.873  -6.601 1.00 . A A . 472 HIS HE2  1 1 
       25 24442 1 1 47 HIS N    N   -2.679   7.043  -7.535 1.00 . A A . 472 HIS N    1 1 
       25 24443 1 1 47 HIS ND1  N   -0.879   9.365  -6.604 1.00 . A A . 472 HIS ND1  1 1 
       25 24444 1 1 47 HIS NE2  N    1.308   9.640  -6.824 1.00 . A A . 472 HIS NE2  1 1 
       25 24445 1 1 47 HIS O    O   -0.026   5.973  -9.737 1.00 . A A . 472 HIS O    1 1 
       25 24446 1 1 48 HIS C    C    0.063   3.082  -8.166 1.00 . A A . 473 HIS C    1 1 
       25 24447 1 1 48 HIS CA   C    0.501   4.386  -7.506 1.00 . A A . 473 HIS CA   1 1 
       25 24448 1 1 48 HIS CB   C    0.811   4.135  -6.030 1.00 . A A . 473 HIS CB   1 1 
       25 24449 1 1 48 HIS CD2  C    1.669   6.537  -5.845 1.00 . A A . 473 HIS CD2  1 1 
       25 24450 1 1 48 HIS CE1  C    2.273   6.550  -3.728 1.00 . A A . 473 HIS CE1  1 1 
       25 24451 1 1 48 HIS CG   C    1.422   5.307  -5.305 1.00 . A A . 473 HIS CG   1 1 
       25 24452 1 1 48 HIS H    H   -1.129   5.552  -6.819 1.00 . A A . 473 HIS H    1 1 
       25 24453 1 1 48 HIS HA   H    1.405   4.738  -8.002 1.00 . A A . 473 HIS HA   1 1 
       25 24454 1 1 48 HIS HB2  H   -0.108   3.849  -5.519 1.00 . A A . 473 HIS HB2  1 1 
       25 24455 1 1 48 HIS HB3  H    1.505   3.298  -5.967 1.00 . A A . 473 HIS HB3  1 1 
       25 24456 1 1 48 HIS HD2  H    1.479   6.849  -6.861 1.00 . A A . 473 HIS HD2  1 1 
       25 24457 1 1 48 HIS HE1  H    2.638   6.904  -2.775 1.00 . A A . 473 HIS HE1  1 1 
       25 24458 1 1 48 HIS HE2  H    2.500   8.265  -4.922 1.00 . A A . 473 HIS HE2  1 1 
       25 24459 1 1 48 HIS N    N   -0.540   5.395  -7.624 1.00 . A A . 473 HIS N    1 1 
       25 24460 1 1 48 HIS ND1  N    1.822   5.306  -3.964 1.00 . A A . 473 HIS ND1  1 1 
       25 24461 1 1 48 HIS NE2  N    2.206   7.302  -4.841 1.00 . A A . 473 HIS NE2  1 1 
       25 24462 1 1 48 HIS O    O   -1.115   2.887  -8.460 1.00 . A A . 473 HIS O    1 1 
       25 24463 1 1 49 SER C    C    1.699  -0.123  -8.224 1.00 . A A . 474 SER C    1 1 
       25 24464 1 1 49 SER CA   C    0.777   0.865  -8.935 1.00 . A A . 474 SER CA   1 1 
       25 24465 1 1 49 SER CB   C    1.033   0.871 -10.441 1.00 . A A . 474 SER CB   1 1 
       25 24466 1 1 49 SER H    H    1.986   2.425  -8.173 1.00 . A A . 474 SER H    1 1 
       25 24467 1 1 49 SER HA   H   -0.264   0.595  -8.755 1.00 . A A . 474 SER HA   1 1 
       25 24468 1 1 49 SER HB2  H    0.380   1.607 -10.910 1.00 . A A . 474 SER HB2  1 1 
       25 24469 1 1 49 SER HB3  H    2.071   1.141 -10.631 1.00 . A A . 474 SER HB3  1 1 
       25 24470 1 1 49 SER HG   H    0.934  -0.369 -11.931 1.00 . A A . 474 SER HG   1 1 
       25 24471 1 1 49 SER N    N    1.029   2.190  -8.394 1.00 . A A . 474 SER N    1 1 
       25 24472 1 1 49 SER O    O    2.872   0.192  -8.015 1.00 . A A . 474 SER O    1 1 
       25 24473 1 1 49 SER OG   O    0.763  -0.401 -10.987 1.00 . A A . 474 SER OG   1 1 
       25 24474 1 1 50 PRO C    C    3.012  -2.975  -7.989 1.00 . A A . 475 PRO C    1 1 
       25 24475 1 1 50 PRO CA   C    1.970  -2.289  -7.108 1.00 . A A . 475 PRO CA   1 1 
       25 24476 1 1 50 PRO CB   C    0.938  -3.286  -6.589 1.00 . A A . 475 PRO CB   1 1 
       25 24477 1 1 50 PRO CD   C   -0.151  -1.777  -8.084 1.00 . A A . 475 PRO CD   1 1 
       25 24478 1 1 50 PRO CG   C   -0.145  -3.248  -7.666 1.00 . A A . 475 PRO CG   1 1 
       25 24479 1 1 50 PRO HA   H    2.477  -1.818  -6.267 1.00 . A A . 475 PRO HA   1 1 
       25 24480 1 1 50 PRO HB2  H    1.365  -4.283  -6.478 1.00 . A A . 475 PRO HB2  1 1 
       25 24481 1 1 50 PRO HB3  H    0.527  -2.929  -5.645 1.00 . A A . 475 PRO HB3  1 1 
       25 24482 1 1 50 PRO HD2  H   -0.428  -1.681  -9.134 1.00 . A A . 475 PRO HD2  1 1 
       25 24483 1 1 50 PRO HD3  H   -0.840  -1.217  -7.452 1.00 . A A . 475 PRO HD3  1 1 
       25 24484 1 1 50 PRO HG2  H    0.148  -3.871  -8.509 1.00 . A A . 475 PRO HG2  1 1 
       25 24485 1 1 50 PRO HG3  H   -1.114  -3.560  -7.273 1.00 . A A . 475 PRO HG3  1 1 
       25 24486 1 1 50 PRO N    N    1.200  -1.307  -7.846 1.00 . A A . 475 PRO N    1 1 
       25 24487 1 1 50 PRO O    O    2.760  -3.268  -9.160 1.00 . A A . 475 PRO O    1 1 
       25 24488 1 1 51 LEU C    C    5.319  -5.379  -7.457 1.00 . A A . 476 LEU C    1 1 
       25 24489 1 1 51 LEU CA   C    5.261  -3.976  -8.054 1.00 . A A . 476 LEU CA   1 1 
       25 24490 1 1 51 LEU CB   C    6.596  -3.243  -7.871 1.00 . A A . 476 LEU CB   1 1 
       25 24491 1 1 51 LEU CD1  C    5.791  -0.959  -8.667 1.00 . A A . 476 LEU CD1  1 1 
       25 24492 1 1 51 LEU CD2  C    8.201  -1.505  -8.641 1.00 . A A . 476 LEU CD2  1 1 
       25 24493 1 1 51 LEU CG   C    6.803  -2.083  -8.857 1.00 . A A . 476 LEU CG   1 1 
       25 24494 1 1 51 LEU H    H    4.353  -2.900  -6.472 1.00 . A A . 476 LEU H    1 1 
       25 24495 1 1 51 LEU HA   H    5.057  -4.068  -9.121 1.00 . A A . 476 LEU HA   1 1 
       25 24496 1 1 51 LEU HB2  H    6.659  -2.863  -6.851 1.00 . A A . 476 LEU HB2  1 1 
       25 24497 1 1 51 LEU HB3  H    7.406  -3.955  -8.026 1.00 . A A . 476 LEU HB3  1 1 
       25 24498 1 1 51 LEU HD11 H    5.783  -0.636  -7.626 1.00 . A A . 476 LEU HD11 1 1 
       25 24499 1 1 51 LEU HD12 H    6.060  -0.113  -9.300 1.00 . A A . 476 LEU HD12 1 1 
       25 24500 1 1 51 LEU HD13 H    4.795  -1.300  -8.952 1.00 . A A . 476 LEU HD13 1 1 
       25 24501 1 1 51 LEU HD21 H    8.943  -2.293  -8.770 1.00 . A A . 476 LEU HD21 1 1 
       25 24502 1 1 51 LEU HD22 H    8.385  -0.709  -9.362 1.00 . A A . 476 LEU HD22 1 1 
       25 24503 1 1 51 LEU HD23 H    8.274  -1.094  -7.635 1.00 . A A . 476 LEU HD23 1 1 
       25 24504 1 1 51 LEU HG   H    6.732  -2.462  -9.877 1.00 . A A . 476 LEU HG   1 1 
       25 24505 1 1 51 LEU N    N    4.189  -3.231  -7.413 1.00 . A A . 476 LEU N    1 1 
       25 24506 1 1 51 LEU O    O    4.784  -5.623  -6.376 1.00 . A A . 476 LEU O    1 1 
       25 24507 1 1 52 MET C    C    7.461  -8.240  -8.156 1.00 . A A . 477 MET C    1 1 
       25 24508 1 1 52 MET CA   C    6.105  -7.682  -7.735 1.00 . A A . 477 MET CA   1 1 
       25 24509 1 1 52 MET CB   C    4.956  -8.516  -8.315 1.00 . A A . 477 MET CB   1 1 
       25 24510 1 1 52 MET CE   C    4.067  -9.250 -12.342 1.00 . A A . 477 MET CE   1 1 
       25 24511 1 1 52 MET CG   C    4.986  -8.523  -9.845 1.00 . A A . 477 MET CG   1 1 
       25 24512 1 1 52 MET H    H    6.408  -6.038  -9.040 1.00 . A A . 477 MET H    1 1 
       25 24513 1 1 52 MET HA   H    6.048  -7.721  -6.648 1.00 . A A . 477 MET HA   1 1 
       25 24514 1 1 52 MET HB2  H    5.032  -9.543  -7.956 1.00 . A A . 477 MET HB2  1 1 
       25 24515 1 1 52 MET HB3  H    4.004  -8.103  -7.982 1.00 . A A . 477 MET HB3  1 1 
       25 24516 1 1 52 MET HE1  H    4.046  -8.187 -12.580 1.00 . A A . 477 MET HE1  1 1 
       25 24517 1 1 52 MET HE2  H    5.063  -9.646 -12.543 1.00 . A A . 477 MET HE2  1 1 
       25 24518 1 1 52 MET HE3  H    3.340  -9.775 -12.961 1.00 . A A . 477 MET HE3  1 1 
       25 24519 1 1 52 MET HG2  H    4.908  -7.498 -10.210 1.00 . A A . 477 MET HG2  1 1 
       25 24520 1 1 52 MET HG3  H    5.939  -8.933 -10.177 1.00 . A A . 477 MET HG3  1 1 
       25 24521 1 1 52 MET N    N    5.974  -6.298  -8.167 1.00 . A A . 477 MET N    1 1 
       25 24522 1 1 52 MET O    O    8.207  -7.591  -8.892 1.00 . A A . 477 MET O    1 1 
       25 24523 1 1 52 MET SD   S    3.654  -9.499 -10.596 1.00 . A A . 477 MET SD   1 1 
       25 24524 1 1 53 ARG C    C    8.763 -11.532  -8.493 1.00 . A A . 478 ARG C    1 1 
       25 24525 1 1 53 ARG CA   C    9.040 -10.115  -7.997 1.00 . A A . 478 ARG CA   1 1 
       25 24526 1 1 53 ARG CB   C    9.964 -10.148  -6.771 1.00 . A A . 478 ARG CB   1 1 
       25 24527 1 1 53 ARG CD   C    9.591  -7.906  -5.620 1.00 . A A . 478 ARG CD   1 1 
       25 24528 1 1 53 ARG CG   C   10.558  -8.778  -6.423 1.00 . A A . 478 ARG CG   1 1 
       25 24529 1 1 53 ARG CZ   C   10.320  -5.571  -6.056 1.00 . A A . 478 ARG CZ   1 1 
       25 24530 1 1 53 ARG H    H    7.136  -9.930  -7.082 1.00 . A A . 478 ARG H    1 1 
       25 24531 1 1 53 ARG HA   H    9.551  -9.581  -8.798 1.00 . A A . 478 ARG HA   1 1 
       25 24532 1 1 53 ARG HB2  H    9.425 -10.542  -5.909 1.00 . A A . 478 ARG HB2  1 1 
       25 24533 1 1 53 ARG HB3  H   10.798 -10.813  -6.994 1.00 . A A . 478 ARG HB3  1 1 
       25 24534 1 1 53 ARG HD2  H    8.685  -7.706  -6.193 1.00 . A A . 478 ARG HD2  1 1 
       25 24535 1 1 53 ARG HD3  H    9.310  -8.436  -4.710 1.00 . A A . 478 ARG HD3  1 1 
       25 24536 1 1 53 ARG HE   H   10.583  -6.556  -4.313 1.00 . A A . 478 ARG HE   1 1 
       25 24537 1 1 53 ARG HG2  H   11.449  -8.933  -5.814 1.00 . A A . 478 ARG HG2  1 1 
       25 24538 1 1 53 ARG HG3  H   10.855  -8.262  -7.336 1.00 . A A . 478 ARG HG3  1 1 
       25 24539 1 1 53 ARG HH11 H    9.446  -6.449  -7.670 1.00 . A A . 478 ARG HH11 1 1 
       25 24540 1 1 53 ARG HH12 H    9.961  -4.797  -7.907 1.00 . A A . 478 ARG HH12 1 1 
       25 24541 1 1 53 ARG HH21 H   11.221  -4.424  -4.649 1.00 . A A . 478 ARG HH21 1 1 
       25 24542 1 1 53 ARG HH22 H   10.976  -3.651  -6.198 1.00 . A A . 478 ARG HH22 1 1 
       25 24543 1 1 53 ARG N    N    7.786  -9.446  -7.684 1.00 . A A . 478 ARG N    1 1 
       25 24544 1 1 53 ARG NE   N   10.212  -6.633  -5.250 1.00 . A A . 478 ARG NE   1 1 
       25 24545 1 1 53 ARG NH1  N    9.874  -5.608  -7.310 1.00 . A A . 478 ARG NH1  1 1 
       25 24546 1 1 53 ARG NH2  N   10.886  -4.459  -5.600 1.00 . A A . 478 ARG NH2  1 1 
       25 24547 1 1 53 ARG O    O    7.697 -12.088  -8.228 1.00 . A A . 478 ARG O    1 1 
       25 24548 1 1 54 ASN C    C   10.935 -14.216  -9.666 1.00 . A A . 479 ASN C    1 1 
       25 24549 1 1 54 ASN CA   C    9.616 -13.449  -9.773 1.00 . A A . 479 ASN CA   1 1 
       25 24550 1 1 54 ASN CB   C    9.139 -13.357 -11.225 1.00 . A A . 479 ASN CB   1 1 
       25 24551 1 1 54 ASN CG   C   10.127 -12.639 -12.139 1.00 . A A . 479 ASN CG   1 1 
       25 24552 1 1 54 ASN H    H   10.576 -11.589  -9.389 1.00 . A A . 479 ASN H    1 1 
       25 24553 1 1 54 ASN HA   H    8.871 -14.001  -9.200 1.00 . A A . 479 ASN HA   1 1 
       25 24554 1 1 54 ASN HB2  H    8.974 -14.363 -11.612 1.00 . A A . 479 ASN HB2  1 1 
       25 24555 1 1 54 ASN HB3  H    8.184 -12.831 -11.252 1.00 . A A . 479 ASN HB3  1 1 
       25 24556 1 1 54 ASN HD21 H    8.913 -12.921 -13.747 1.00 . A A . 479 ASN HD21 1 1 
       25 24557 1 1 54 ASN HD22 H   10.412 -12.076 -14.067 1.00 . A A . 479 ASN HD22 1 1 
       25 24558 1 1 54 ASN N    N    9.726 -12.106  -9.212 1.00 . A A . 479 ASN N    1 1 
       25 24559 1 1 54 ASN ND2  N    9.788 -12.538 -13.420 1.00 . A A . 479 ASN ND2  1 1 
       25 24560 1 1 54 ASN O    O   11.096 -15.258 -10.297 1.00 . A A . 479 ASN O    1 1 
       25 24561 1 1 54 ASN OD1  O   11.180 -12.180 -11.707 1.00 . A A . 479 ASN OD1  1 1 
       25 24562 1 1 55 GLN C    C   13.170 -15.391  -7.603 1.00 . A A . 480 GLN C    1 1 
       25 24563 1 1 55 GLN CA   C   13.191 -14.322  -8.701 1.00 . A A . 480 GLN CA   1 1 
       25 24564 1 1 55 GLN CB   C   14.233 -13.241  -8.405 1.00 . A A . 480 GLN CB   1 1 
       25 24565 1 1 55 GLN CD   C   15.409 -11.192  -9.320 1.00 . A A . 480 GLN CD   1 1 
       25 24566 1 1 55 GLN CG   C   14.325 -12.240  -9.558 1.00 . A A . 480 GLN CG   1 1 
       25 24567 1 1 55 GLN H    H   11.693 -12.852  -8.363 1.00 . A A . 480 GLN H    1 1 
       25 24568 1 1 55 GLN HA   H   13.464 -14.810  -9.636 1.00 . A A . 480 GLN HA   1 1 
       25 24569 1 1 55 GLN HB2  H   13.967 -12.719  -7.487 1.00 . A A . 480 GLN HB2  1 1 
       25 24570 1 1 55 GLN HB3  H   15.202 -13.718  -8.264 1.00 . A A . 480 GLN HB3  1 1 
       25 24571 1 1 55 GLN HE21 H   15.061 -10.354 -11.136 1.00 . A A . 480 GLN HE21 1 1 
       25 24572 1 1 55 GLN HE22 H   16.310  -9.584 -10.176 1.00 . A A . 480 GLN HE22 1 1 
       25 24573 1 1 55 GLN HG2  H   14.548 -12.774 -10.480 1.00 . A A . 480 GLN HG2  1 1 
       25 24574 1 1 55 GLN HG3  H   13.366 -11.733  -9.676 1.00 . A A . 480 GLN HG3  1 1 
       25 24575 1 1 55 GLN N    N   11.882 -13.704  -8.872 1.00 . A A . 480 GLN N    1 1 
       25 24576 1 1 55 GLN NE2  N   15.612 -10.304 -10.292 1.00 . A A . 480 GLN NE2  1 1 
       25 24577 1 1 55 GLN O    O   14.203 -15.994  -7.315 1.00 . A A . 480 GLN O    1 1 
       25 24578 1 1 55 GLN OE1  O   16.062 -11.174  -8.279 1.00 . A A . 480 GLN OE1  1 1 
       25 24579 1 1 56 LYS C    C   10.452 -17.247  -6.041 1.00 . A A . 481 LYS C    1 1 
       25 24580 1 1 56 LYS CA   C   11.837 -16.612  -5.937 1.00 . A A . 481 LYS CA   1 1 
       25 24581 1 1 56 LYS CB   C   12.047 -15.931  -4.581 1.00 . A A . 481 LYS CB   1 1 
       25 24582 1 1 56 LYS CD   C   12.303 -16.239  -2.108 1.00 . A A . 481 LYS CD   1 1 
       25 24583 1 1 56 LYS CE   C   12.268 -17.254  -0.968 1.00 . A A . 481 LYS CE   1 1 
       25 24584 1 1 56 LYS CG   C   12.016 -16.943  -3.435 1.00 . A A . 481 LYS CG   1 1 
       25 24585 1 1 56 LYS H    H   11.185 -15.094  -7.265 1.00 . A A . 481 LYS H    1 1 
       25 24586 1 1 56 LYS HA   H   12.585 -17.395  -6.062 1.00 . A A . 481 LYS HA   1 1 
       25 24587 1 1 56 LYS HB2  H   13.017 -15.432  -4.583 1.00 . A A . 481 LYS HB2  1 1 
       25 24588 1 1 56 LYS HB3  H   11.269 -15.183  -4.431 1.00 . A A . 481 LYS HB3  1 1 
       25 24589 1 1 56 LYS HD2  H   13.284 -15.768  -2.151 1.00 . A A . 481 LYS HD2  1 1 
       25 24590 1 1 56 LYS HD3  H   11.548 -15.473  -1.934 1.00 . A A . 481 LYS HD3  1 1 
       25 24591 1 1 56 LYS HE2  H   11.285 -17.724  -0.938 1.00 . A A . 481 LYS HE2  1 1 
       25 24592 1 1 56 LYS HE3  H   13.013 -18.028  -1.156 1.00 . A A . 481 LYS HE3  1 1 
       25 24593 1 1 56 LYS HG2  H   11.032 -17.409  -3.385 1.00 . A A . 481 LYS HG2  1 1 
       25 24594 1 1 56 LYS HG3  H   12.767 -17.714  -3.608 1.00 . A A . 481 LYS HG3  1 1 
       25 24595 1 1 56 LYS HZ1  H   11.858 -15.903   0.522 1.00 . A A . 481 LYS HZ1  1 1 
       25 24596 1 1 56 LYS HZ2  H   12.520 -17.304   1.072 1.00 . A A . 481 LYS HZ2  1 1 
       25 24597 1 1 56 LYS HZ3  H   13.465 -16.189   0.319 1.00 . A A . 481 LYS HZ3  1 1 
       25 24598 1 1 56 LYS N    N   12.002 -15.622  -6.991 1.00 . A A . 481 LYS N    1 1 
       25 24599 1 1 56 LYS NZ   N   12.549 -16.616   0.333 1.00 . A A . 481 LYS NZ   1 1 
       25 24600 1 1 56 LYS O    O    9.506 -16.606  -6.501 1.00 . A A . 481 LYS O    1 1 
       25 24601 1 1 57 ASN C    C    9.014 -20.207  -4.469 1.00 . A A . 482 ASN C    1 1 
       25 24602 1 1 57 ASN CA   C    9.081 -19.242  -5.652 1.00 . A A . 482 ASN CA   1 1 
       25 24603 1 1 57 ASN CB   C    8.994 -19.985  -6.988 1.00 . A A . 482 ASN CB   1 1 
       25 24604 1 1 57 ASN CG   C    7.618 -20.584  -7.253 1.00 . A A . 482 ASN CG   1 1 
       25 24605 1 1 57 ASN H    H   11.146 -18.981  -5.245 1.00 . A A . 482 ASN H    1 1 
       25 24606 1 1 57 ASN HA   H    8.255 -18.535  -5.579 1.00 . A A . 482 ASN HA   1 1 
       25 24607 1 1 57 ASN HB2  H    9.223 -19.290  -7.797 1.00 . A A . 482 ASN HB2  1 1 
       25 24608 1 1 57 ASN HB3  H    9.739 -20.780  -7.006 1.00 . A A . 482 ASN HB3  1 1 
       25 24609 1 1 57 ASN HD21 H    8.365 -21.741  -8.749 1.00 . A A . 482 ASN HD21 1 1 
       25 24610 1 1 57 ASN HD22 H    6.649 -21.914  -8.442 1.00 . A A . 482 ASN HD22 1 1 
       25 24611 1 1 57 ASN N    N   10.335 -18.507  -5.613 1.00 . A A . 482 ASN N    1 1 
       25 24612 1 1 57 ASN ND2  N    7.538 -21.487  -8.228 1.00 . A A . 482 ASN ND2  1 1 
       25 24613 1 1 57 ASN O    O   10.044 -20.548  -3.889 1.00 . A A . 482 ASN O    1 1 
       25 24614 1 1 57 ASN OD1  O    6.640 -20.243  -6.594 1.00 . A A . 482 ASN OD1  1 1 
       25 24615 1 1 58 ARG C    C    7.928 -23.004  -3.418 1.00 . A A . 483 ARG C    1 1 
       25 24616 1 1 58 ARG CA   C    7.597 -21.574  -3.002 1.00 . A A . 483 ARG CA   1 1 
       25 24617 1 1 58 ARG CB   C    6.164 -21.445  -2.480 1.00 . A A . 483 ARG CB   1 1 
       25 24618 1 1 58 ARG CD   C    3.713 -21.648  -3.020 1.00 . A A . 483 ARG CD   1 1 
       25 24619 1 1 58 ARG CG   C    5.135 -21.891  -3.527 1.00 . A A . 483 ARG CG   1 1 
       25 24620 1 1 58 ARG CZ   C    2.427 -22.173  -0.970 1.00 . A A . 483 ARG CZ   1 1 
       25 24621 1 1 58 ARG H    H    6.996 -20.337  -4.626 1.00 . A A . 483 ARG H    1 1 
       25 24622 1 1 58 ARG HA   H    8.275 -21.295  -2.194 1.00 . A A . 483 ARG HA   1 1 
       25 24623 1 1 58 ARG HB2  H    6.048 -22.061  -1.588 1.00 . A A . 483 ARG HB2  1 1 
       25 24624 1 1 58 ARG HB3  H    5.975 -20.405  -2.212 1.00 . A A . 483 ARG HB3  1 1 
       25 24625 1 1 58 ARG HD2  H    3.594 -20.586  -2.807 1.00 . A A . 483 ARG HD2  1 1 
       25 24626 1 1 58 ARG HD3  H    3.003 -21.927  -3.799 1.00 . A A . 483 ARG HD3  1 1 
       25 24627 1 1 58 ARG HE   H    4.047 -23.199  -1.594 1.00 . A A . 483 ARG HE   1 1 
       25 24628 1 1 58 ARG HG2  H    5.279 -21.316  -4.442 1.00 . A A . 483 ARG HG2  1 1 
       25 24629 1 1 58 ARG HG3  H    5.262 -22.952  -3.743 1.00 . A A . 483 ARG HG3  1 1 
       25 24630 1 1 58 ARG HH11 H    1.670 -20.603  -2.024 1.00 . A A . 483 ARG HH11 1 1 
       25 24631 1 1 58 ARG HH12 H    0.815 -20.998  -0.553 1.00 . A A . 483 ARG HH12 1 1 
       25 24632 1 1 58 ARG HH21 H    2.921 -23.680   0.290 1.00 . A A . 483 ARG HH21 1 1 
       25 24633 1 1 58 ARG HH22 H    1.517 -22.743   0.757 1.00 . A A . 483 ARG HH22 1 1 
       25 24634 1 1 58 ARG N    N    7.807 -20.649  -4.109 1.00 . A A . 483 ARG N    1 1 
       25 24635 1 1 58 ARG NE   N    3.436 -22.424  -1.809 1.00 . A A . 483 ARG NE   1 1 
       25 24636 1 1 58 ARG NH1  N    1.568 -21.181  -1.200 1.00 . A A . 483 ARG NH1  1 1 
       25 24637 1 1 58 ARG NH2  N    2.274 -22.925   0.114 1.00 . A A . 483 ARG NH2  1 1 
       25 24638 1 1 58 ARG O    O    7.971 -23.311  -4.612 1.00 . A A . 483 ARG O    1 1 
       25 24639 1 1 59 ASP C    C    7.794 -26.206  -1.694 1.00 . A A . 484 ASP C    1 1 
       25 24640 1 1 59 ASP CA   C    8.506 -25.271  -2.673 1.00 . A A . 484 ASP CA   1 1 
       25 24641 1 1 59 ASP CB   C   10.026 -25.445  -2.612 1.00 . A A . 484 ASP CB   1 1 
       25 24642 1 1 59 ASP CG   C   10.582 -25.253  -1.199 1.00 . A A . 484 ASP CG   1 1 
       25 24643 1 1 59 ASP H    H    8.115 -23.556  -1.476 1.00 . A A . 484 ASP H    1 1 
       25 24644 1 1 59 ASP HA   H    8.174 -25.535  -3.676 1.00 . A A . 484 ASP HA   1 1 
       25 24645 1 1 59 ASP HB2  H   10.274 -26.448  -2.963 1.00 . A A . 484 ASP HB2  1 1 
       25 24646 1 1 59 ASP HB3  H   10.496 -24.727  -3.283 1.00 . A A . 484 ASP HB3  1 1 
       25 24647 1 1 59 ASP N    N    8.162 -23.872  -2.434 1.00 . A A . 484 ASP N    1 1 
       25 24648 1 1 59 ASP O    O    8.076 -27.405  -1.674 1.00 . A A . 484 ASP O    1 1 
       25 24649 1 1 59 ASP OD1  O   10.397 -24.147  -0.642 1.00 . A A . 484 ASP OD1  1 1 
       25 24650 1 1 59 ASP OD2  O   11.189 -26.215  -0.683 1.00 . A A . 484 ASP OD2  1 1 
       25 24651 1 1 60 SER C    C    4.679 -25.975   0.170 1.00 . A A . 485 SER C    1 1 
       25 24652 1 1 60 SER CA   C    6.132 -26.442   0.102 1.00 . A A . 485 SER CA   1 1 
       25 24653 1 1 60 SER CB   C    6.781 -26.294   1.481 1.00 . A A . 485 SER CB   1 1 
       25 24654 1 1 60 SER H    H    6.676 -24.680  -0.947 1.00 . A A . 485 SER H    1 1 
       25 24655 1 1 60 SER HA   H    6.143 -27.494  -0.181 1.00 . A A . 485 SER HA   1 1 
       25 24656 1 1 60 SER HB2  H    6.781 -25.243   1.774 1.00 . A A . 485 SER HB2  1 1 
       25 24657 1 1 60 SER HB3  H    6.205 -26.863   2.210 1.00 . A A . 485 SER HB3  1 1 
       25 24658 1 1 60 SER HG   H    8.488 -26.665   2.336 1.00 . A A . 485 SER HG   1 1 
       25 24659 1 1 60 SER N    N    6.875 -25.669  -0.883 1.00 . A A . 485 SER N    1 1 
       25 24660 1 1 60 SER O    O    4.357 -24.858  -0.241 1.00 . A A . 485 SER O    1 1 
       25 24661 1 1 60 SER OG   O    8.112 -26.773   1.460 1.00 . A A . 485 SER OG   1 1 
       25 24662 1 1 61 SER C    C    1.815 -27.274   2.064 1.00 . A A . 486 SER C    1 1 
       25 24663 1 1 61 SER CA   C    2.384 -26.555   0.845 1.00 . A A . 486 SER CA   1 1 
       25 24664 1 1 61 SER CB   C    1.635 -26.972  -0.425 1.00 . A A . 486 SER CB   1 1 
       25 24665 1 1 61 SER H    H    4.129 -27.744   0.998 1.00 . A A . 486 SER H    1 1 
       25 24666 1 1 61 SER HA   H    2.249 -25.483   0.995 1.00 . A A . 486 SER HA   1 1 
       25 24667 1 1 61 SER HB2  H    0.573 -26.754  -0.307 1.00 . A A . 486 SER HB2  1 1 
       25 24668 1 1 61 SER HB3  H    2.023 -26.410  -1.274 1.00 . A A . 486 SER HB3  1 1 
       25 24669 1 1 61 SER HG   H    1.341 -28.590  -1.465 1.00 . A A . 486 SER HG   1 1 
       25 24670 1 1 61 SER N    N    3.803 -26.839   0.691 1.00 . A A . 486 SER N    1 1 
       25 24671 1 1 61 SER O    O    0.722 -26.864   2.507 1.00 . A A . 486 SER O    1 1 
       25 24672 1 1 61 SER OXT  O    2.475 -28.224   2.549 1.00 . A A . 486 SER OXT  1 1 
       25 24673 1 1 61 SER OG   O    1.808 -28.356  -0.659 1.00 . A A . 486 SER OG   1 1 
       25 24674 2 2  1 ZN  ZN   ZN   0.730  -5.723   5.228 1.00 . B A . 501 ZN  ZN   1 1 
       25 24675 3 2  1 ZN  ZN   ZN   2.703   3.844  -2.968 1.00 . C A . 502 ZN  ZN   1 1 
       26 24676 1 1  1 ILE C    C   11.916 -24.105   8.066 1.00 . A A . 426 ILE C    1 1 
       26 24677 1 1  1 ILE CA   C   11.721 -25.541   8.549 1.00 . A A . 426 ILE CA   1 1 
       26 24678 1 1  1 ILE CB   C   11.049 -25.564   9.926 1.00 . A A . 426 ILE CB   1 1 
       26 24679 1 1  1 ILE CD1  C   11.236 -24.852  12.352 1.00 . A A . 426 ILE CD1  1 1 
       26 24680 1 1  1 ILE CG1  C   11.929 -24.897  10.991 1.00 . A A . 426 ILE CG1  1 1 
       26 24681 1 1  1 ILE CG2  C   10.725 -27.012  10.311 1.00 . A A . 426 ILE CG2  1 1 
       26 24682 1 1  1 ILE H1   H   13.403 -26.268   7.617 1.00 . A A . 426 ILE H1   1 1 
       26 24683 1 1  1 ILE H2   H   12.856 -27.220   8.850 1.00 . A A . 426 ILE H2   1 1 
       26 24684 1 1  1 ILE H3   H   13.662 -25.813   9.171 1.00 . A A . 426 ILE H3   1 1 
       26 24685 1 1  1 ILE HA   H   11.047 -26.036   7.848 1.00 . A A . 426 ILE HA   1 1 
       26 24686 1 1  1 ILE HB   H   10.116 -25.006   9.865 1.00 . A A . 426 ILE HB   1 1 
       26 24687 1 1  1 ILE HD11 H   11.853 -24.289  13.052 1.00 . A A . 426 ILE HD11 1 1 
       26 24688 1 1  1 ILE HD12 H   10.270 -24.357  12.254 1.00 . A A . 426 ILE HD12 1 1 
       26 24689 1 1  1 ILE HD13 H   11.095 -25.861  12.740 1.00 . A A . 426 ILE HD13 1 1 
       26 24690 1 1  1 ILE HG12 H   12.858 -25.457  11.102 1.00 . A A . 426 ILE HG12 1 1 
       26 24691 1 1  1 ILE HG13 H   12.159 -23.877  10.685 1.00 . A A . 426 ILE HG13 1 1 
       26 24692 1 1  1 ILE HG21 H   10.123 -27.032  11.220 1.00 . A A . 426 ILE HG21 1 1 
       26 24693 1 1  1 ILE HG22 H   10.154 -27.481   9.510 1.00 . A A . 426 ILE HG22 1 1 
       26 24694 1 1  1 ILE HG23 H   11.644 -27.576  10.473 1.00 . A A . 426 ILE HG23 1 1 
       26 24695 1 1  1 ILE N    N   13.010 -26.268   8.547 1.00 . A A . 426 ILE N    1 1 
       26 24696 1 1  1 ILE O    O   13.037 -23.596   8.041 1.00 . A A . 426 ILE O    1 1 
       26 24697 1 1  2 ASP C    C   11.027 -21.101   8.396 1.00 . A A . 427 ASP C    1 1 
       26 24698 1 1  2 ASP CA   C   10.861 -22.068   7.220 1.00 . A A . 427 ASP CA   1 1 
       26 24699 1 1  2 ASP CB   C    9.587 -21.752   6.437 1.00 . A A . 427 ASP CB   1 1 
       26 24700 1 1  2 ASP CG   C    9.463 -22.636   5.198 1.00 . A A . 427 ASP CG   1 1 
       26 24701 1 1  2 ASP H    H    9.918 -23.901   7.722 1.00 . A A . 427 ASP H    1 1 
       26 24702 1 1  2 ASP HA   H   11.714 -21.959   6.550 1.00 . A A . 427 ASP HA   1 1 
       26 24703 1 1  2 ASP HB2  H    8.727 -21.916   7.086 1.00 . A A . 427 ASP HB2  1 1 
       26 24704 1 1  2 ASP HB3  H    9.604 -20.705   6.129 1.00 . A A . 427 ASP HB3  1 1 
       26 24705 1 1  2 ASP N    N   10.818 -23.444   7.689 1.00 . A A . 427 ASP N    1 1 
       26 24706 1 1  2 ASP O    O   10.608 -21.415   9.514 1.00 . A A . 427 ASP O    1 1 
       26 24707 1 1  2 ASP OD1  O   10.124 -22.307   4.191 1.00 . A A . 427 ASP OD1  1 1 
       26 24708 1 1  2 ASP OD2  O    8.710 -23.633   5.273 1.00 . A A . 427 ASP OD2  1 1 
       26 24709 1 1  3 PRO C    C   10.532 -18.241   9.593 1.00 . A A . 428 PRO C    1 1 
       26 24710 1 1  3 PRO CA   C   11.840 -18.921   9.193 1.00 . A A . 428 PRO CA   1 1 
       26 24711 1 1  3 PRO CB   C   12.820 -17.924   8.575 1.00 . A A . 428 PRO CB   1 1 
       26 24712 1 1  3 PRO CD   C   12.161 -19.481   6.898 1.00 . A A . 428 PRO CD   1 1 
       26 24713 1 1  3 PRO CG   C   12.486 -18.003   7.089 1.00 . A A . 428 PRO CG   1 1 
       26 24714 1 1  3 PRO HA   H   12.290 -19.369  10.079 1.00 . A A . 428 PRO HA   1 1 
       26 24715 1 1  3 PRO HB2  H   12.689 -16.914   8.964 1.00 . A A . 428 PRO HB2  1 1 
       26 24716 1 1  3 PRO HB3  H   13.842 -18.267   8.738 1.00 . A A . 428 PRO HB3  1 1 
       26 24717 1 1  3 PRO HD2  H   11.429 -19.610   6.101 1.00 . A A . 428 PRO HD2  1 1 
       26 24718 1 1  3 PRO HD3  H   13.077 -20.032   6.679 1.00 . A A . 428 PRO HD3  1 1 
       26 24719 1 1  3 PRO HG2  H   11.601 -17.403   6.879 1.00 . A A . 428 PRO HG2  1 1 
       26 24720 1 1  3 PRO HG3  H   13.325 -17.689   6.467 1.00 . A A . 428 PRO HG3  1 1 
       26 24721 1 1  3 PRO N    N   11.629 -19.927   8.171 1.00 . A A . 428 PRO N    1 1 
       26 24722 1 1  3 PRO O    O    9.526 -18.349   8.886 1.00 . A A . 428 PRO O    1 1 
       26 24723 1 1  4 TYR C    C    9.182 -15.489  10.571 1.00 . A A . 429 TYR C    1 1 
       26 24724 1 1  4 TYR CA   C    9.358 -16.855  11.235 1.00 . A A . 429 TYR CA   1 1 
       26 24725 1 1  4 TYR CB   C    9.492 -16.728  12.755 1.00 . A A . 429 TYR CB   1 1 
       26 24726 1 1  4 TYR CD1  C    7.100 -16.862  13.546 1.00 . A A . 429 TYR CD1  1 1 
       26 24727 1 1  4 TYR CD2  C    8.365 -14.828  13.974 1.00 . A A . 429 TYR CD2  1 1 
       26 24728 1 1  4 TYR CE1  C    5.981 -16.304  14.185 1.00 . A A . 429 TYR CE1  1 1 
       26 24729 1 1  4 TYR CE2  C    7.251 -14.262  14.615 1.00 . A A . 429 TYR CE2  1 1 
       26 24730 1 1  4 TYR CG   C    8.288 -16.126  13.439 1.00 . A A . 429 TYR CG   1 1 
       26 24731 1 1  4 TYR CZ   C    6.055 -15.002  14.725 1.00 . A A . 429 TYR CZ   1 1 
       26 24732 1 1  4 TYR H    H   11.396 -17.475  11.262 1.00 . A A . 429 TYR H    1 1 
       26 24733 1 1  4 TYR HA   H    8.481 -17.460  11.009 1.00 . A A . 429 TYR HA   1 1 
       26 24734 1 1  4 TYR HB2  H    9.668 -17.720  13.170 1.00 . A A . 429 TYR HB2  1 1 
       26 24735 1 1  4 TYR HB3  H   10.361 -16.108  12.979 1.00 . A A . 429 TYR HB3  1 1 
       26 24736 1 1  4 TYR HD1  H    7.039 -17.857  13.131 1.00 . A A . 429 TYR HD1  1 1 
       26 24737 1 1  4 TYR HD2  H    9.282 -14.264  13.888 1.00 . A A . 429 TYR HD2  1 1 
       26 24738 1 1  4 TYR HE1  H    5.062 -16.868  14.265 1.00 . A A . 429 TYR HE1  1 1 
       26 24739 1 1  4 TYR HE2  H    7.317 -13.264  15.022 1.00 . A A . 429 TYR HE2  1 1 
       26 24740 1 1  4 TYR HH   H    5.131 -13.576  15.688 1.00 . A A . 429 TYR HH   1 1 
       26 24741 1 1  4 TYR N    N   10.541 -17.539  10.728 1.00 . A A . 429 TYR N    1 1 
       26 24742 1 1  4 TYR O    O    8.138 -14.856  10.735 1.00 . A A . 429 TYR O    1 1 
       26 24743 1 1  4 TYR OH   O    4.969 -14.460  15.350 1.00 . A A . 429 TYR OH   1 1 
       26 24744 1 1  5 LEU C    C   10.997 -13.783   7.857 1.00 . A A . 430 LEU C    1 1 
       26 24745 1 1  5 LEU CA   C   10.151 -13.749   9.131 1.00 . A A . 430 LEU CA   1 1 
       26 24746 1 1  5 LEU CB   C   10.611 -12.625  10.072 1.00 . A A . 430 LEU CB   1 1 
       26 24747 1 1  5 LEU CD1  C   12.428 -11.376  11.215 1.00 . A A . 430 LEU CD1  1 1 
       26 24748 1 1  5 LEU CD2  C   12.615 -13.837  11.096 1.00 . A A . 430 LEU CD2  1 1 
       26 24749 1 1  5 LEU CG   C   12.121 -12.597  10.353 1.00 . A A . 430 LEU CG   1 1 
       26 24750 1 1  5 LEU H    H   11.024 -15.591   9.720 1.00 . A A . 430 LEU H    1 1 
       26 24751 1 1  5 LEU HA   H    9.118 -13.542   8.849 1.00 . A A . 430 LEU HA   1 1 
       26 24752 1 1  5 LEU HB2  H   10.334 -11.674   9.615 1.00 . A A . 430 LEU HB2  1 1 
       26 24753 1 1  5 LEU HB3  H   10.073 -12.707  11.016 1.00 . A A . 430 LEU HB3  1 1 
       26 24754 1 1  5 LEU HD11 H   11.899 -11.452  12.166 1.00 . A A . 430 LEU HD11 1 1 
       26 24755 1 1  5 LEU HD12 H   13.499 -11.324  11.406 1.00 . A A . 430 LEU HD12 1 1 
       26 24756 1 1  5 LEU HD13 H   12.111 -10.473  10.694 1.00 . A A . 430 LEU HD13 1 1 
       26 24757 1 1  5 LEU HD21 H   12.567 -14.706  10.440 1.00 . A A . 430 LEU HD21 1 1 
       26 24758 1 1  5 LEU HD22 H   13.652 -13.686  11.394 1.00 . A A . 430 LEU HD22 1 1 
       26 24759 1 1  5 LEU HD23 H   12.015 -13.999  11.992 1.00 . A A . 430 LEU HD23 1 1 
       26 24760 1 1  5 LEU HG   H   12.667 -12.506   9.414 1.00 . A A . 430 LEU HG   1 1 
       26 24761 1 1  5 LEU N    N   10.189 -15.031   9.819 1.00 . A A . 430 LEU N    1 1 
       26 24762 1 1  5 LEU O    O   11.788 -14.703   7.657 1.00 . A A . 430 LEU O    1 1 
       26 24763 1 1  6 GLU C    C   12.000 -11.228   5.517 1.00 . A A . 431 GLU C    1 1 
       26 24764 1 1  6 GLU CA   C   11.557 -12.672   5.745 1.00 . A A . 431 GLU CA   1 1 
       26 24765 1 1  6 GLU CB   C   10.679 -13.155   4.586 1.00 . A A . 431 GLU CB   1 1 
       26 24766 1 1  6 GLU CD   C    9.489 -15.118   3.549 1.00 . A A . 431 GLU CD   1 1 
       26 24767 1 1  6 GLU CG   C   10.292 -14.626   4.753 1.00 . A A . 431 GLU CG   1 1 
       26 24768 1 1  6 GLU H    H   10.166 -12.048   7.227 1.00 . A A . 431 GLU H    1 1 
       26 24769 1 1  6 GLU HA   H   12.444 -13.304   5.787 1.00 . A A . 431 GLU HA   1 1 
       26 24770 1 1  6 GLU HB2  H    9.771 -12.554   4.544 1.00 . A A . 431 GLU HB2  1 1 
       26 24771 1 1  6 GLU HB3  H   11.230 -13.034   3.652 1.00 . A A . 431 GLU HB3  1 1 
       26 24772 1 1  6 GLU HG2  H   11.193 -15.231   4.845 1.00 . A A . 431 GLU HG2  1 1 
       26 24773 1 1  6 GLU HG3  H    9.693 -14.747   5.655 1.00 . A A . 431 GLU HG3  1 1 
       26 24774 1 1  6 GLU N    N   10.829 -12.776   7.003 1.00 . A A . 431 GLU N    1 1 
       26 24775 1 1  6 GLU O    O   11.464 -10.303   6.124 1.00 . A A . 431 GLU O    1 1 
       26 24776 1 1  6 GLU OE1  O   10.131 -15.567   2.572 1.00 . A A . 431 GLU OE1  1 1 
       26 24777 1 1  6 GLU OE2  O    8.241 -15.042   3.614 1.00 . A A . 431 GLU OE2  1 1 
       26 24778 1 1  7 ASP C    C   12.609  -8.941   3.377 1.00 . A A . 432 ASP C    1 1 
       26 24779 1 1  7 ASP CA   C   13.527  -9.716   4.332 1.00 . A A . 432 ASP CA   1 1 
       26 24780 1 1  7 ASP CB   C   14.932  -9.884   3.751 1.00 . A A . 432 ASP CB   1 1 
       26 24781 1 1  7 ASP CG   C   15.639  -8.540   3.574 1.00 . A A . 432 ASP CG   1 1 
       26 24782 1 1  7 ASP H    H   13.387 -11.829   4.154 1.00 . A A . 432 ASP H    1 1 
       26 24783 1 1  7 ASP HA   H   13.612  -9.160   5.265 1.00 . A A . 432 ASP HA   1 1 
       26 24784 1 1  7 ASP HB2  H   15.525 -10.498   4.430 1.00 . A A . 432 ASP HB2  1 1 
       26 24785 1 1  7 ASP HB3  H   14.863 -10.392   2.791 1.00 . A A . 432 ASP HB3  1 1 
       26 24786 1 1  7 ASP N    N   12.989 -11.037   4.636 1.00 . A A . 432 ASP N    1 1 
       26 24787 1 1  7 ASP O    O   12.888  -7.792   3.046 1.00 . A A . 432 ASP O    1 1 
       26 24788 1 1  7 ASP OD1  O   15.778  -7.821   4.590 1.00 . A A . 432 ASP OD1  1 1 
       26 24789 1 1  7 ASP OD2  O   16.032  -8.235   2.421 1.00 . A A . 432 ASP OD2  1 1 
       26 24790 1 1  8 SER C    C    9.129  -9.031   2.642 1.00 . A A . 433 SER C    1 1 
       26 24791 1 1  8 SER CA   C   10.535  -8.967   2.045 1.00 . A A . 433 SER CA   1 1 
       26 24792 1 1  8 SER CB   C   10.584  -9.650   0.678 1.00 . A A . 433 SER CB   1 1 
       26 24793 1 1  8 SER H    H   11.340 -10.520   3.248 1.00 . A A . 433 SER H    1 1 
       26 24794 1 1  8 SER HA   H   10.792  -7.915   1.918 1.00 . A A . 433 SER HA   1 1 
       26 24795 1 1  8 SER HB2  H   10.288 -10.694   0.787 1.00 . A A . 433 SER HB2  1 1 
       26 24796 1 1  8 SER HB3  H    9.893  -9.149   0.001 1.00 . A A . 433 SER HB3  1 1 
       26 24797 1 1  8 SER HG   H   12.488 -10.042   0.737 1.00 . A A . 433 SER HG   1 1 
       26 24798 1 1  8 SER N    N   11.511  -9.572   2.943 1.00 . A A . 433 SER N    1 1 
       26 24799 1 1  8 SER O    O    8.144  -8.840   1.931 1.00 . A A . 433 SER O    1 1 
       26 24800 1 1  8 SER OG   O   11.890  -9.579   0.144 1.00 . A A . 433 SER OG   1 1 
       26 24801 1 1  9 LEU C    C    7.071  -8.045   4.676 1.00 . A A . 434 LEU C    1 1 
       26 24802 1 1  9 LEU CA   C    7.768  -9.408   4.656 1.00 . A A . 434 LEU CA   1 1 
       26 24803 1 1  9 LEU CB   C    8.082  -9.912   6.069 1.00 . A A . 434 LEU CB   1 1 
       26 24804 1 1  9 LEU CD1  C    6.054 -11.425   6.219 1.00 . A A . 434 LEU CD1  1 1 
       26 24805 1 1  9 LEU CD2  C    7.324 -10.808   8.245 1.00 . A A . 434 LEU CD2  1 1 
       26 24806 1 1  9 LEU CG   C    6.853 -10.306   6.882 1.00 . A A . 434 LEU CG   1 1 
       26 24807 1 1  9 LEU H    H    9.864  -9.442   4.500 1.00 . A A . 434 LEU H    1 1 
       26 24808 1 1  9 LEU HA   H    7.135 -10.125   4.133 1.00 . A A . 434 LEU HA   1 1 
       26 24809 1 1  9 LEU HB2  H    8.727 -10.789   6.005 1.00 . A A . 434 LEU HB2  1 1 
       26 24810 1 1  9 LEU HB3  H    8.627  -9.132   6.601 1.00 . A A . 434 LEU HB3  1 1 
       26 24811 1 1  9 LEU HD11 H    5.735 -11.112   5.226 1.00 . A A . 434 LEU HD11 1 1 
       26 24812 1 1  9 LEU HD12 H    6.675 -12.317   6.135 1.00 . A A . 434 LEU HD12 1 1 
       26 24813 1 1  9 LEU HD13 H    5.172 -11.650   6.819 1.00 . A A . 434 LEU HD13 1 1 
       26 24814 1 1  9 LEU HD21 H    7.787  -9.987   8.795 1.00 . A A . 434 LEU HD21 1 1 
       26 24815 1 1  9 LEU HD22 H    6.476 -11.204   8.804 1.00 . A A . 434 LEU HD22 1 1 
       26 24816 1 1  9 LEU HD23 H    8.051 -11.607   8.101 1.00 . A A . 434 LEU HD23 1 1 
       26 24817 1 1  9 LEU HG   H    6.226  -9.422   7.002 1.00 . A A . 434 LEU HG   1 1 
       26 24818 1 1  9 LEU N    N    9.030  -9.302   3.947 1.00 . A A . 434 LEU N    1 1 
       26 24819 1 1  9 LEU O    O    7.737  -7.013   4.615 1.00 . A A . 434 LEU O    1 1 
       26 24820 1 1 10 CYS C    C    5.492  -5.988   6.052 1.00 . A A . 435 CYS C    1 1 
       26 24821 1 1 10 CYS CA   C    4.979  -6.795   4.856 1.00 . A A . 435 CYS CA   1 1 
       26 24822 1 1 10 CYS CB   C    3.495  -7.133   4.978 1.00 . A A . 435 CYS CB   1 1 
       26 24823 1 1 10 CYS H    H    5.230  -8.907   4.779 1.00 . A A . 435 CYS H    1 1 
       26 24824 1 1 10 CYS HA   H    5.133  -6.215   3.946 1.00 . A A . 435 CYS HA   1 1 
       26 24825 1 1 10 CYS HB2  H    3.154  -7.630   4.071 1.00 . A A . 435 CYS HB2  1 1 
       26 24826 1 1 10 CYS HB3  H    3.335  -7.802   5.823 1.00 . A A . 435 CYS HB3  1 1 
       26 24827 1 1 10 CYS N    N    5.737  -8.034   4.763 1.00 . A A . 435 CYS N    1 1 
       26 24828 1 1 10 CYS O    O    5.799  -6.560   7.096 1.00 . A A . 435 CYS O    1 1 
       26 24829 1 1 10 CYS SG   S    2.545  -5.619   5.243 1.00 . A A . 435 CYS SG   1 1 
       26 24830 1 1 11 HIS C    C    5.185  -3.146   7.845 1.00 . A A . 436 HIS C    1 1 
       26 24831 1 1 11 HIS CA   C    6.209  -3.836   6.942 1.00 . A A . 436 HIS CA   1 1 
       26 24832 1 1 11 HIS CB   C    7.134  -2.818   6.270 1.00 . A A . 436 HIS CB   1 1 
       26 24833 1 1 11 HIS CD2  C    9.170  -2.706   7.790 1.00 . A A . 436 HIS CD2  1 1 
       26 24834 1 1 11 HIS CE1  C    8.955  -0.654   8.570 1.00 . A A . 436 HIS CE1  1 1 
       26 24835 1 1 11 HIS CG   C    8.062  -2.137   7.241 1.00 . A A . 436 HIS CG   1 1 
       26 24836 1 1 11 HIS H    H    5.251  -4.218   5.075 1.00 . A A . 436 HIS H    1 1 
       26 24837 1 1 11 HIS HA   H    6.824  -4.480   7.569 1.00 . A A . 436 HIS HA   1 1 
       26 24838 1 1 11 HIS HB2  H    7.740  -3.334   5.525 1.00 . A A . 436 HIS HB2  1 1 
       26 24839 1 1 11 HIS HB3  H    6.527  -2.067   5.766 1.00 . A A . 436 HIS HB3  1 1 
       26 24840 1 1 11 HIS HD2  H    9.540  -3.704   7.609 1.00 . A A . 436 HIS HD2  1 1 
       26 24841 1 1 11 HIS HE1  H    9.147   0.250   9.127 1.00 . A A . 436 HIS HE1  1 1 
       26 24842 1 1 11 HIS HE2  H   10.550  -1.876   9.188 1.00 . A A . 436 HIS HE2  1 1 
       26 24843 1 1 11 HIS N    N    5.591  -4.662   5.915 1.00 . A A . 436 HIS N    1 1 
       26 24844 1 1 11 HIS ND1  N    7.923  -0.831   7.726 1.00 . A A . 436 HIS ND1  1 1 
       26 24845 1 1 11 HIS NE2  N    9.719  -1.763   8.627 1.00 . A A . 436 HIS NE2  1 1 
       26 24846 1 1 11 HIS O    O    5.560  -2.569   8.864 1.00 . A A . 436 HIS O    1 1 
       26 24847 1 1 12 ILE C    C    2.140  -3.528   9.177 1.00 . A A . 437 ILE C    1 1 
       26 24848 1 1 12 ILE CA   C    2.863  -2.534   8.273 1.00 . A A . 437 ILE CA   1 1 
       26 24849 1 1 12 ILE CB   C    1.869  -1.844   7.331 1.00 . A A . 437 ILE CB   1 1 
       26 24850 1 1 12 ILE CD1  C    3.438   0.135   6.921 1.00 . A A . 437 ILE CD1  1 1 
       26 24851 1 1 12 ILE CG1  C    2.563  -0.951   6.297 1.00 . A A . 437 ILE CG1  1 1 
       26 24852 1 1 12 ILE CG2  C    0.870  -0.999   8.131 1.00 . A A . 437 ILE CG2  1 1 
       26 24853 1 1 12 ILE H    H    3.626  -3.704   6.658 1.00 . A A . 437 ILE H    1 1 
       26 24854 1 1 12 ILE HA   H    3.325  -1.780   8.910 1.00 . A A . 437 ILE HA   1 1 
       26 24855 1 1 12 ILE HB   H    1.317  -2.615   6.794 1.00 . A A . 437 ILE HB   1 1 
       26 24856 1 1 12 ILE HD11 H    4.212  -0.313   7.545 1.00 . A A . 437 ILE HD11 1 1 
       26 24857 1 1 12 ILE HD12 H    3.914   0.717   6.131 1.00 . A A . 437 ILE HD12 1 1 
       26 24858 1 1 12 ILE HD13 H    2.825   0.803   7.528 1.00 . A A . 437 ILE HD13 1 1 
       26 24859 1 1 12 ILE HG12 H    3.177  -1.579   5.650 1.00 . A A . 437 ILE HG12 1 1 
       26 24860 1 1 12 ILE HG13 H    1.794  -0.477   5.689 1.00 . A A . 437 ILE HG13 1 1 
       26 24861 1 1 12 ILE HG21 H    1.400  -0.295   8.771 1.00 . A A . 437 ILE HG21 1 1 
       26 24862 1 1 12 ILE HG22 H    0.225  -0.454   7.441 1.00 . A A . 437 ILE HG22 1 1 
       26 24863 1 1 12 ILE HG23 H    0.247  -1.651   8.743 1.00 . A A . 437 ILE HG23 1 1 
       26 24864 1 1 12 ILE N    N    3.898  -3.201   7.489 1.00 . A A . 437 ILE N    1 1 
       26 24865 1 1 12 ILE O    O    1.601  -3.147  10.215 1.00 . A A . 437 ILE O    1 1 
       26 24866 1 1 13 CYS C    C    2.128  -7.187   9.521 1.00 . A A . 438 CYS C    1 1 
       26 24867 1 1 13 CYS CA   C    1.406  -5.835   9.522 1.00 . A A . 438 CYS CA   1 1 
       26 24868 1 1 13 CYS CB   C    0.002  -5.952   8.918 1.00 . A A . 438 CYS CB   1 1 
       26 24869 1 1 13 CYS H    H    2.609  -5.069   7.939 1.00 . A A . 438 CYS H    1 1 
       26 24870 1 1 13 CYS HA   H    1.305  -5.519  10.560 1.00 . A A . 438 CYS HA   1 1 
       26 24871 1 1 13 CYS HB2  H   -0.519  -6.795   9.372 1.00 . A A . 438 CYS HB2  1 1 
       26 24872 1 1 13 CYS HB3  H   -0.555  -5.038   9.123 1.00 . A A . 438 CYS HB3  1 1 
       26 24873 1 1 13 CYS N    N    2.128  -4.805   8.787 1.00 . A A . 438 CYS N    1 1 
       26 24874 1 1 13 CYS O    O    1.811  -8.026  10.363 1.00 . A A . 438 CYS O    1 1 
       26 24875 1 1 13 CYS SG   S    0.119  -6.191   7.122 1.00 . A A . 438 CYS SG   1 1 
       26 24876 1 1 14 SER C    C    3.036  -9.912   8.642 1.00 . A A . 439 SER C    1 1 
       26 24877 1 1 14 SER CA   C    3.869  -8.634   8.495 1.00 . A A . 439 SER CA   1 1 
       26 24878 1 1 14 SER CB   C    5.077  -8.609   9.439 1.00 . A A . 439 SER CB   1 1 
       26 24879 1 1 14 SER H    H    3.280  -6.683   7.921 1.00 . A A . 439 SER H    1 1 
       26 24880 1 1 14 SER HA   H    4.270  -8.658   7.482 1.00 . A A . 439 SER HA   1 1 
       26 24881 1 1 14 SER HB2  H    5.494  -9.611   9.533 1.00 . A A . 439 SER HB2  1 1 
       26 24882 1 1 14 SER HB3  H    5.856  -7.974   9.015 1.00 . A A . 439 SER HB3  1 1 
       26 24883 1 1 14 SER HG   H    5.514  -8.130  11.274 1.00 . A A . 439 SER HG   1 1 
       26 24884 1 1 14 SER N    N    3.080  -7.405   8.600 1.00 . A A . 439 SER N    1 1 
       26 24885 1 1 14 SER O    O    3.554 -10.942   9.067 1.00 . A A . 439 SER O    1 1 
       26 24886 1 1 14 SER OG   O    4.727  -8.143  10.724 1.00 . A A . 439 SER OG   1 1 
       26 24887 1 1 15 SER C    C    0.699 -11.744   7.100 1.00 . A A . 440 SER C    1 1 
       26 24888 1 1 15 SER CA   C    0.844 -10.984   8.415 1.00 . A A . 440 SER CA   1 1 
       26 24889 1 1 15 SER CB   C   -0.515 -10.480   8.890 1.00 . A A . 440 SER CB   1 1 
       26 24890 1 1 15 SER H    H    1.365  -8.987   7.939 1.00 . A A . 440 SER H    1 1 
       26 24891 1 1 15 SER HA   H    1.252 -11.669   9.158 1.00 . A A . 440 SER HA   1 1 
       26 24892 1 1 15 SER HB2  H   -0.861  -9.687   8.226 1.00 . A A . 440 SER HB2  1 1 
       26 24893 1 1 15 SER HB3  H   -1.228 -11.304   8.861 1.00 . A A . 440 SER HB3  1 1 
       26 24894 1 1 15 SER HG   H    0.246  -9.290  10.221 1.00 . A A . 440 SER HG   1 1 
       26 24895 1 1 15 SER N    N    1.748  -9.852   8.293 1.00 . A A . 440 SER N    1 1 
       26 24896 1 1 15 SER O    O    0.064 -12.796   7.057 1.00 . A A . 440 SER O    1 1 
       26 24897 1 1 15 SER OG   O   -0.412  -9.989  10.211 1.00 . A A . 440 SER OG   1 1 
       26 24898 1 1 16 GLN C    C    2.729 -11.710   4.141 1.00 . A A . 441 GLN C    1 1 
       26 24899 1 1 16 GLN CA   C    1.318 -11.841   4.714 1.00 . A A . 441 GLN CA   1 1 
       26 24900 1 1 16 GLN CB   C    0.294 -11.172   3.795 1.00 . A A . 441 GLN CB   1 1 
       26 24901 1 1 16 GLN CD   C   -1.492 -12.956   3.859 1.00 . A A . 441 GLN CD   1 1 
       26 24902 1 1 16 GLN CG   C   -1.151 -11.504   4.173 1.00 . A A . 441 GLN CG   1 1 
       26 24903 1 1 16 GLN H    H    1.748 -10.320   6.118 1.00 . A A . 441 GLN H    1 1 
       26 24904 1 1 16 GLN HA   H    1.080 -12.900   4.815 1.00 . A A . 441 GLN HA   1 1 
       26 24905 1 1 16 GLN HB2  H    0.444 -10.093   3.853 1.00 . A A . 441 GLN HB2  1 1 
       26 24906 1 1 16 GLN HB3  H    0.465 -11.485   2.765 1.00 . A A . 441 GLN HB3  1 1 
       26 24907 1 1 16 GLN HE21 H   -0.922 -13.559   5.713 1.00 . A A . 441 GLN HE21 1 1 
       26 24908 1 1 16 GLN HE22 H   -1.511 -14.825   4.652 1.00 . A A . 441 GLN HE22 1 1 
       26 24909 1 1 16 GLN HG2  H   -1.302 -11.316   5.236 1.00 . A A . 441 GLN HG2  1 1 
       26 24910 1 1 16 GLN HG3  H   -1.825 -10.861   3.607 1.00 . A A . 441 GLN HG3  1 1 
       26 24911 1 1 16 GLN N    N    1.288 -11.214   6.026 1.00 . A A . 441 GLN N    1 1 
       26 24912 1 1 16 GLN NE2  N   -1.291 -13.855   4.820 1.00 . A A . 441 GLN NE2  1 1 
       26 24913 1 1 16 GLN O    O    3.482 -10.846   4.581 1.00 . A A . 441 GLN O    1 1 
       26 24914 1 1 16 GLN OE1  O   -1.936 -13.274   2.758 1.00 . A A . 441 GLN OE1  1 1 
       26 24915 1 1 17 PRO C    C    4.964 -11.375   1.944 1.00 . A A . 442 PRO C    1 1 
       26 24916 1 1 17 PRO CA   C    4.435 -12.652   2.605 1.00 . A A . 442 PRO CA   1 1 
       26 24917 1 1 17 PRO CB   C    4.361 -13.786   1.578 1.00 . A A . 442 PRO CB   1 1 
       26 24918 1 1 17 PRO CD   C    2.221 -13.538   2.554 1.00 . A A . 442 PRO CD   1 1 
       26 24919 1 1 17 PRO CG   C    3.160 -14.614   2.024 1.00 . A A . 442 PRO CG   1 1 
       26 24920 1 1 17 PRO HA   H    5.114 -12.942   3.406 1.00 . A A . 442 PRO HA   1 1 
       26 24921 1 1 17 PRO HB2  H    4.158 -13.373   0.590 1.00 . A A . 442 PRO HB2  1 1 
       26 24922 1 1 17 PRO HB3  H    5.276 -14.380   1.566 1.00 . A A . 442 PRO HB3  1 1 
       26 24923 1 1 17 PRO HD2  H    1.674 -13.081   1.730 1.00 . A A . 442 PRO HD2  1 1 
       26 24924 1 1 17 PRO HD3  H    1.524 -13.964   3.275 1.00 . A A . 442 PRO HD3  1 1 
       26 24925 1 1 17 PRO HG2  H    2.721 -15.171   1.196 1.00 . A A . 442 PRO HG2  1 1 
       26 24926 1 1 17 PRO HG3  H    3.453 -15.279   2.837 1.00 . A A . 442 PRO HG3  1 1 
       26 24927 1 1 17 PRO N    N    3.095 -12.552   3.165 1.00 . A A . 442 PRO N    1 1 
       26 24928 1 1 17 PRO O    O    6.061 -11.395   1.387 1.00 . A A . 442 PRO O    1 1 
       26 24929 1 1 18 GLY C    C    4.530  -9.195  -0.179 1.00 . A A . 443 GLY C    1 1 
       26 24930 1 1 18 GLY CA   C    4.605  -9.033   1.337 1.00 . A A . 443 GLY CA   1 1 
       26 24931 1 1 18 GLY H    H    3.340 -10.287   2.495 1.00 . A A . 443 GLY H    1 1 
       26 24932 1 1 18 GLY HA2  H    3.930  -8.233   1.642 1.00 . A A . 443 GLY HA2  1 1 
       26 24933 1 1 18 GLY HA3  H    5.624  -8.772   1.624 1.00 . A A . 443 GLY HA3  1 1 
       26 24934 1 1 18 GLY N    N    4.215 -10.272   1.990 1.00 . A A . 443 GLY N    1 1 
       26 24935 1 1 18 GLY O    O    5.536  -9.020  -0.866 1.00 . A A . 443 GLY O    1 1 
       26 24936 1 1 19 PRO C    C    3.276  -8.594  -3.003 1.00 . A A . 444 PRO C    1 1 
       26 24937 1 1 19 PRO CA   C    3.151  -9.835  -2.120 1.00 . A A . 444 PRO CA   1 1 
       26 24938 1 1 19 PRO CB   C    1.738 -10.416  -2.203 1.00 . A A . 444 PRO CB   1 1 
       26 24939 1 1 19 PRO CD   C    2.094  -9.636   0.006 1.00 . A A . 444 PRO CD   1 1 
       26 24940 1 1 19 PRO CG   C    1.016  -9.697  -1.069 1.00 . A A . 444 PRO CG   1 1 
       26 24941 1 1 19 PRO HA   H    3.876 -10.582  -2.447 1.00 . A A . 444 PRO HA   1 1 
       26 24942 1 1 19 PRO HB2  H    1.274 -10.225  -3.170 1.00 . A A . 444 PRO HB2  1 1 
       26 24943 1 1 19 PRO HB3  H    1.770 -11.485  -1.993 1.00 . A A . 444 PRO HB3  1 1 
       26 24944 1 1 19 PRO HD2  H    1.937  -8.776   0.657 1.00 . A A . 444 PRO HD2  1 1 
       26 24945 1 1 19 PRO HD3  H    2.079 -10.555   0.592 1.00 . A A . 444 PRO HD3  1 1 
       26 24946 1 1 19 PRO HG2  H    0.748  -8.688  -1.386 1.00 . A A . 444 PRO HG2  1 1 
       26 24947 1 1 19 PRO HG3  H    0.136 -10.245  -0.732 1.00 . A A . 444 PRO HG3  1 1 
       26 24948 1 1 19 PRO N    N    3.346  -9.531  -0.714 1.00 . A A . 444 PRO N    1 1 
       26 24949 1 1 19 PRO O    O    3.298  -8.718  -4.227 1.00 . A A . 444 PRO O    1 1 
       26 24950 1 1 20 PHE C    C    4.552  -5.246  -2.594 1.00 . A A . 445 PHE C    1 1 
       26 24951 1 1 20 PHE CA   C    3.461  -6.159  -3.148 1.00 . A A . 445 PHE CA   1 1 
       26 24952 1 1 20 PHE CB   C    2.114  -5.435  -3.116 1.00 . A A . 445 PHE CB   1 1 
       26 24953 1 1 20 PHE CD1  C    0.907  -6.612  -4.999 1.00 . A A . 445 PHE CD1  1 1 
       26 24954 1 1 20 PHE CD2  C   -0.071  -6.647  -2.779 1.00 . A A . 445 PHE CD2  1 1 
       26 24955 1 1 20 PHE CE1  C   -0.166  -7.367  -5.485 1.00 . A A . 445 PHE CE1  1 1 
       26 24956 1 1 20 PHE CE2  C   -1.146  -7.401  -3.265 1.00 . A A . 445 PHE CE2  1 1 
       26 24957 1 1 20 PHE CG   C    0.957  -6.250  -3.645 1.00 . A A . 445 PHE CG   1 1 
       26 24958 1 1 20 PHE CZ   C   -1.196  -7.763  -4.617 1.00 . A A . 445 PHE CZ   1 1 
       26 24959 1 1 20 PHE H    H    3.342  -7.354  -1.391 1.00 . A A . 445 PHE H    1 1 
       26 24960 1 1 20 PHE HA   H    3.709  -6.381  -4.186 1.00 . A A . 445 PHE HA   1 1 
       26 24961 1 1 20 PHE HB2  H    1.898  -5.141  -2.088 1.00 . A A . 445 PHE HB2  1 1 
       26 24962 1 1 20 PHE HB3  H    2.193  -4.527  -3.714 1.00 . A A . 445 PHE HB3  1 1 
       26 24963 1 1 20 PHE HD1  H    1.699  -6.312  -5.669 1.00 . A A . 445 PHE HD1  1 1 
       26 24964 1 1 20 PHE HD2  H   -0.032  -6.375  -1.734 1.00 . A A . 445 PHE HD2  1 1 
       26 24965 1 1 20 PHE HE1  H   -0.202  -7.646  -6.528 1.00 . A A . 445 PHE HE1  1 1 
       26 24966 1 1 20 PHE HE2  H   -1.937  -7.704  -2.594 1.00 . A A . 445 PHE HE2  1 1 
       26 24967 1 1 20 PHE HZ   H   -2.026  -8.343  -4.992 1.00 . A A . 445 PHE HZ   1 1 
       26 24968 1 1 20 PHE N    N    3.357  -7.401  -2.400 1.00 . A A . 445 PHE N    1 1 
       26 24969 1 1 20 PHE O    O    4.965  -5.375  -1.443 1.00 . A A . 445 PHE O    1 1 
       26 24970 1 1 21 PHE C    C    5.511  -1.982  -3.772 1.00 . A A . 446 PHE C    1 1 
       26 24971 1 1 21 PHE CA   C    5.943  -3.266  -3.072 1.00 . A A . 446 PHE CA   1 1 
       26 24972 1 1 21 PHE CB   C    7.362  -3.674  -3.488 1.00 . A A . 446 PHE CB   1 1 
       26 24973 1 1 21 PHE CD1  C    9.057  -2.827  -1.816 1.00 . A A . 446 PHE CD1  1 1 
       26 24974 1 1 21 PHE CD2  C    8.833  -1.661  -3.930 1.00 . A A . 446 PHE CD2  1 1 
       26 24975 1 1 21 PHE CE1  C   10.058  -1.927  -1.424 1.00 . A A . 446 PHE CE1  1 1 
       26 24976 1 1 21 PHE CE2  C    9.842  -0.767  -3.543 1.00 . A A . 446 PHE CE2  1 1 
       26 24977 1 1 21 PHE CG   C    8.443  -2.697  -3.069 1.00 . A A . 446 PHE CG   1 1 
       26 24978 1 1 21 PHE CZ   C   10.453  -0.899  -2.289 1.00 . A A . 446 PHE CZ   1 1 
       26 24979 1 1 21 PHE H    H    4.684  -4.321  -4.392 1.00 . A A . 446 PHE H    1 1 
       26 24980 1 1 21 PHE HA   H    5.917  -3.110  -1.994 1.00 . A A . 446 PHE HA   1 1 
       26 24981 1 1 21 PHE HB2  H    7.587  -4.642  -3.042 1.00 . A A . 446 PHE HB2  1 1 
       26 24982 1 1 21 PHE HB3  H    7.392  -3.787  -4.572 1.00 . A A . 446 PHE HB3  1 1 
       26 24983 1 1 21 PHE HD1  H    8.753  -3.617  -1.144 1.00 . A A . 446 PHE HD1  1 1 
       26 24984 1 1 21 PHE HD2  H    8.359  -1.547  -4.892 1.00 . A A . 446 PHE HD2  1 1 
       26 24985 1 1 21 PHE HE1  H   10.528  -2.028  -0.457 1.00 . A A . 446 PHE HE1  1 1 
       26 24986 1 1 21 PHE HE2  H   10.150   0.025  -4.209 1.00 . A A . 446 PHE HE2  1 1 
       26 24987 1 1 21 PHE HZ   H   11.226  -0.208  -1.989 1.00 . A A . 446 PHE HZ   1 1 
       26 24988 1 1 21 PHE N    N    5.009  -4.317  -3.435 1.00 . A A . 446 PHE N    1 1 
       26 24989 1 1 21 PHE O    O    4.815  -2.037  -4.787 1.00 . A A . 446 PHE O    1 1 
       26 24990 1 1 22 CYS C    C    6.762   1.377  -3.818 1.00 . A A . 447 CYS C    1 1 
       26 24991 1 1 22 CYS CA   C    5.544   0.459  -3.802 1.00 . A A . 447 CYS CA   1 1 
       26 24992 1 1 22 CYS CB   C    4.364   1.022  -3.007 1.00 . A A . 447 CYS CB   1 1 
       26 24993 1 1 22 CYS H    H    6.494  -0.836  -2.415 1.00 . A A . 447 CYS H    1 1 
       26 24994 1 1 22 CYS HA   H    5.233   0.338  -4.839 1.00 . A A . 447 CYS HA   1 1 
       26 24995 1 1 22 CYS HB2  H    3.602   0.248  -2.922 1.00 . A A . 447 CYS HB2  1 1 
       26 24996 1 1 22 CYS HB3  H    4.692   1.291  -2.003 1.00 . A A . 447 CYS HB3  1 1 
       26 24997 1 1 22 CYS N    N    5.914  -0.830  -3.241 1.00 . A A . 447 CYS N    1 1 
       26 24998 1 1 22 CYS O    O    7.487   1.478  -2.828 1.00 . A A . 447 CYS O    1 1 
       26 24999 1 1 22 CYS SG   S    3.666   2.453  -3.869 1.00 . A A . 447 CYS SG   1 1 
       26 25000 1 1 23 ARG C    C    7.688   4.264  -5.632 1.00 . A A . 448 ARG C    1 1 
       26 25001 1 1 23 ARG CA   C    8.134   2.872  -5.204 1.00 . A A . 448 ARG CA   1 1 
       26 25002 1 1 23 ARG CB   C    9.004   2.195  -6.261 1.00 . A A . 448 ARG CB   1 1 
       26 25003 1 1 23 ARG CD   C   11.146   2.216  -7.514 1.00 . A A . 448 ARG CD   1 1 
       26 25004 1 1 23 ARG CG   C   10.326   2.938  -6.446 1.00 . A A . 448 ARG CG   1 1 
       26 25005 1 1 23 ARG CZ   C   13.544   2.631  -7.025 1.00 . A A . 448 ARG CZ   1 1 
       26 25006 1 1 23 ARG H    H    6.301   1.940  -5.708 1.00 . A A . 448 ARG H    1 1 
       26 25007 1 1 23 ARG HA   H    8.710   2.952  -4.282 1.00 . A A . 448 ARG HA   1 1 
       26 25008 1 1 23 ARG HB2  H    9.215   1.174  -5.943 1.00 . A A . 448 ARG HB2  1 1 
       26 25009 1 1 23 ARG HB3  H    8.469   2.164  -7.210 1.00 . A A . 448 ARG HB3  1 1 
       26 25010 1 1 23 ARG HD2  H   11.310   1.183  -7.208 1.00 . A A . 448 ARG HD2  1 1 
       26 25011 1 1 23 ARG HD3  H   10.580   2.211  -8.446 1.00 . A A . 448 ARG HD3  1 1 
       26 25012 1 1 23 ARG HE   H   12.483   3.581  -8.455 1.00 . A A . 448 ARG HE   1 1 
       26 25013 1 1 23 ARG HG2  H   10.139   3.963  -6.764 1.00 . A A . 448 ARG HG2  1 1 
       26 25014 1 1 23 ARG HG3  H   10.872   2.949  -5.503 1.00 . A A . 448 ARG HG3  1 1 
       26 25015 1 1 23 ARG HH11 H   12.704   1.206  -5.840 1.00 . A A . 448 ARG HH11 1 1 
       26 25016 1 1 23 ARG HH12 H   14.393   1.545  -5.531 1.00 . A A . 448 ARG HH12 1 1 
       26 25017 1 1 23 ARG HH21 H   14.681   3.983  -8.031 1.00 . A A . 448 ARG HH21 1 1 
       26 25018 1 1 23 ARG HH22 H   15.504   3.103  -6.766 1.00 . A A . 448 ARG HH22 1 1 
       26 25019 1 1 23 ARG N    N    6.972   2.037  -4.959 1.00 . A A . 448 ARG N    1 1 
       26 25020 1 1 23 ARG NE   N   12.435   2.883  -7.728 1.00 . A A . 448 ARG NE   1 1 
       26 25021 1 1 23 ARG NH1  N   13.547   1.721  -6.053 1.00 . A A . 448 ARG NH1  1 1 
       26 25022 1 1 23 ARG NH2  N   14.664   3.292  -7.295 1.00 . A A . 448 ARG NH2  1 1 
       26 25023 1 1 23 ARG O    O    7.555   4.549  -6.822 1.00 . A A . 448 ARG O    1 1 
       26 25024 1 1 24 ASP C    C    7.818   7.477  -3.983 1.00 . A A . 449 ASP C    1 1 
       26 25025 1 1 24 ASP CA   C    7.050   6.511  -4.882 1.00 . A A . 449 ASP CA   1 1 
       26 25026 1 1 24 ASP CB   C    5.547   6.632  -4.630 1.00 . A A . 449 ASP CB   1 1 
       26 25027 1 1 24 ASP CG   C    4.961   7.837  -5.358 1.00 . A A . 449 ASP CG   1 1 
       26 25028 1 1 24 ASP H    H    7.564   4.806  -3.695 1.00 . A A . 449 ASP H    1 1 
       26 25029 1 1 24 ASP HA   H    7.256   6.768  -5.921 1.00 . A A . 449 ASP HA   1 1 
       26 25030 1 1 24 ASP HB2  H    5.060   5.721  -4.978 1.00 . A A . 449 ASP HB2  1 1 
       26 25031 1 1 24 ASP HB3  H    5.369   6.719  -3.558 1.00 . A A . 449 ASP HB3  1 1 
       26 25032 1 1 24 ASP N    N    7.459   5.132  -4.645 1.00 . A A . 449 ASP N    1 1 
       26 25033 1 1 24 ASP O    O    8.662   7.063  -3.191 1.00 . A A . 449 ASP O    1 1 
       26 25034 1 1 24 ASP OD1  O    5.078   7.873  -6.603 1.00 . A A . 449 ASP OD1  1 1 
       26 25035 1 1 24 ASP OD2  O    4.401   8.712  -4.666 1.00 . A A . 449 ASP OD2  1 1 
       26 25036 1 1 25 GLN C    C    7.603   9.680  -1.800 1.00 . A A . 450 GLN C    1 1 
       26 25037 1 1 25 GLN CA   C    8.133   9.780  -3.236 1.00 . A A . 450 GLN CA   1 1 
       26 25038 1 1 25 GLN CB   C    7.920  11.176  -3.826 1.00 . A A . 450 GLN CB   1 1 
       26 25039 1 1 25 GLN CD   C    6.212  12.924  -4.515 1.00 . A A . 450 GLN CD   1 1 
       26 25040 1 1 25 GLN CG   C    6.434  11.522  -3.952 1.00 . A A . 450 GLN CG   1 1 
       26 25041 1 1 25 GLN H    H    6.853   9.082  -4.786 1.00 . A A . 450 GLN H    1 1 
       26 25042 1 1 25 GLN HA   H    9.205   9.586  -3.202 1.00 . A A . 450 GLN HA   1 1 
       26 25043 1 1 25 GLN HB2  H    8.405  11.911  -3.183 1.00 . A A . 450 GLN HB2  1 1 
       26 25044 1 1 25 GLN HB3  H    8.385  11.218  -4.811 1.00 . A A . 450 GLN HB3  1 1 
       26 25045 1 1 25 GLN HE21 H    4.194  12.704  -4.388 1.00 . A A . 450 GLN HE21 1 1 
       26 25046 1 1 25 GLN HE22 H    4.753  14.250  -5.000 1.00 . A A . 450 GLN HE22 1 1 
       26 25047 1 1 25 GLN HG2  H    5.946  10.805  -4.613 1.00 . A A . 450 GLN HG2  1 1 
       26 25048 1 1 25 GLN HG3  H    5.963  11.463  -2.972 1.00 . A A . 450 GLN HG3  1 1 
       26 25049 1 1 25 GLN N    N    7.524   8.775  -4.097 1.00 . A A . 450 GLN N    1 1 
       26 25050 1 1 25 GLN NE2  N    4.949  13.324  -4.647 1.00 . A A . 450 GLN NE2  1 1 
       26 25051 1 1 25 GLN O    O    8.045  10.421  -0.924 1.00 . A A . 450 GLN O    1 1 
       26 25052 1 1 25 GLN OE1  O    7.158  13.642  -4.828 1.00 . A A . 450 GLN OE1  1 1 
       26 25053 1 1 26 VAL C    C    6.017   6.984   0.033 1.00 . A A . 451 VAL C    1 1 
       26 25054 1 1 26 VAL CA   C    6.108   8.489  -0.233 1.00 . A A . 451 VAL CA   1 1 
       26 25055 1 1 26 VAL CB   C    4.728   9.140  -0.064 1.00 . A A . 451 VAL CB   1 1 
       26 25056 1 1 26 VAL CG1  C    4.812  10.662  -0.013 1.00 . A A . 451 VAL CG1  1 1 
       26 25057 1 1 26 VAL CG2  C    3.795   8.733  -1.204 1.00 . A A . 451 VAL CG2  1 1 
       26 25058 1 1 26 VAL H    H    6.295   8.228  -2.333 1.00 . A A . 451 VAL H    1 1 
       26 25059 1 1 26 VAL HA   H    6.782   8.906   0.516 1.00 . A A . 451 VAL HA   1 1 
       26 25060 1 1 26 VAL HB   H    4.294   8.800   0.878 1.00 . A A . 451 VAL HB   1 1 
       26 25061 1 1 26 VAL HG11 H    5.215  11.044  -0.950 1.00 . A A . 451 VAL HG11 1 1 
       26 25062 1 1 26 VAL HG12 H    3.813  11.068   0.140 1.00 . A A . 451 VAL HG12 1 1 
       26 25063 1 1 26 VAL HG13 H    5.460  10.962   0.811 1.00 . A A . 451 VAL HG13 1 1 
       26 25064 1 1 26 VAL HG21 H    4.181   9.113  -2.151 1.00 . A A . 451 VAL HG21 1 1 
       26 25065 1 1 26 VAL HG22 H    3.730   7.646  -1.251 1.00 . A A . 451 VAL HG22 1 1 
       26 25066 1 1 26 VAL HG23 H    2.805   9.153  -1.028 1.00 . A A . 451 VAL HG23 1 1 
       26 25067 1 1 26 VAL N    N    6.655   8.765  -1.557 1.00 . A A . 451 VAL N    1 1 
       26 25068 1 1 26 VAL O    O    5.619   6.589   1.129 1.00 . A A . 451 VAL O    1 1 
       26 25069 1 1 27 CYS C    C    7.771   4.121  -1.025 1.00 . A A . 452 CYS C    1 1 
       26 25070 1 1 27 CYS CA   C    6.379   4.699  -0.774 1.00 . A A . 452 CYS CA   1 1 
       26 25071 1 1 27 CYS CB   C    5.377   4.066  -1.730 1.00 . A A . 452 CYS CB   1 1 
       26 25072 1 1 27 CYS H    H    6.668   6.500  -1.845 1.00 . A A . 452 CYS H    1 1 
       26 25073 1 1 27 CYS HA   H    6.088   4.455   0.248 1.00 . A A . 452 CYS HA   1 1 
       26 25074 1 1 27 CYS HB2  H    5.586   4.401  -2.746 1.00 . A A . 452 CYS HB2  1 1 
       26 25075 1 1 27 CYS HB3  H    5.507   2.985  -1.682 1.00 . A A . 452 CYS HB3  1 1 
       26 25076 1 1 27 CYS N    N    6.380   6.144  -0.945 1.00 . A A . 452 CYS N    1 1 
       26 25077 1 1 27 CYS O    O    8.432   4.487  -1.994 1.00 . A A . 452 CYS O    1 1 
       26 25078 1 1 27 CYS SG   S    3.679   4.493  -1.274 1.00 . A A . 452 CYS SG   1 1 
       26 25079 1 1 28 PHE C    C    9.546   1.249   0.499 1.00 . A A . 453 PHE C    1 1 
       26 25080 1 1 28 PHE CA   C    9.510   2.572  -0.272 1.00 . A A . 453 PHE CA   1 1 
       26 25081 1 1 28 PHE CB   C   10.605   3.528   0.209 1.00 . A A . 453 PHE CB   1 1 
       26 25082 1 1 28 PHE CD1  C    9.597   5.060   1.950 1.00 . A A . 453 PHE CD1  1 1 
       26 25083 1 1 28 PHE CD2  C   11.174   3.362   2.665 1.00 . A A . 453 PHE CD2  1 1 
       26 25084 1 1 28 PHE CE1  C    9.462   5.496   3.275 1.00 . A A . 453 PHE CE1  1 1 
       26 25085 1 1 28 PHE CE2  C   11.042   3.798   3.989 1.00 . A A . 453 PHE CE2  1 1 
       26 25086 1 1 28 PHE CG   C   10.454   3.994   1.643 1.00 . A A . 453 PHE CG   1 1 
       26 25087 1 1 28 PHE CZ   C   10.186   4.864   4.296 1.00 . A A . 453 PHE CZ   1 1 
       26 25088 1 1 28 PHE H    H    7.628   2.959   0.638 1.00 . A A . 453 PHE H    1 1 
       26 25089 1 1 28 PHE HA   H    9.682   2.351  -1.326 1.00 . A A . 453 PHE HA   1 1 
       26 25090 1 1 28 PHE HB2  H   11.572   3.036   0.100 1.00 . A A . 453 PHE HB2  1 1 
       26 25091 1 1 28 PHE HB3  H   10.603   4.408  -0.436 1.00 . A A . 453 PHE HB3  1 1 
       26 25092 1 1 28 PHE HD1  H    9.042   5.551   1.165 1.00 . A A . 453 PHE HD1  1 1 
       26 25093 1 1 28 PHE HD2  H   11.833   2.539   2.432 1.00 . A A . 453 PHE HD2  1 1 
       26 25094 1 1 28 PHE HE1  H    8.803   6.319   3.509 1.00 . A A . 453 PHE HE1  1 1 
       26 25095 1 1 28 PHE HE2  H   11.605   3.312   4.772 1.00 . A A . 453 PHE HE2  1 1 
       26 25096 1 1 28 PHE HZ   H   10.087   5.199   5.318 1.00 . A A . 453 PHE HZ   1 1 
       26 25097 1 1 28 PHE N    N    8.211   3.215  -0.147 1.00 . A A . 453 PHE N    1 1 
       26 25098 1 1 28 PHE O    O   10.619   0.807   0.909 1.00 . A A . 453 PHE O    1 1 
       26 25099 1 1 29 LYS C    C    7.460  -1.671   0.904 1.00 . A A . 454 LYS C    1 1 
       26 25100 1 1 29 LYS CA   C    8.267  -0.559   1.563 1.00 . A A . 454 LYS CA   1 1 
       26 25101 1 1 29 LYS CB   C    7.592  -0.152   2.874 1.00 . A A . 454 LYS CB   1 1 
       26 25102 1 1 29 LYS CD   C    7.662   1.248   4.926 1.00 . A A . 454 LYS CD   1 1 
       26 25103 1 1 29 LYS CE   C    8.511   2.188   5.776 1.00 . A A . 454 LYS CE   1 1 
       26 25104 1 1 29 LYS CG   C    8.418   0.870   3.651 1.00 . A A . 454 LYS CG   1 1 
       26 25105 1 1 29 LYS H    H    7.548   0.961   0.258 1.00 . A A . 454 LYS H    1 1 
       26 25106 1 1 29 LYS HA   H    9.259  -0.950   1.787 1.00 . A A . 454 LYS HA   1 1 
       26 25107 1 1 29 LYS HB2  H    6.612   0.271   2.655 1.00 . A A . 454 LYS HB2  1 1 
       26 25108 1 1 29 LYS HB3  H    7.458  -1.036   3.496 1.00 . A A . 454 LYS HB3  1 1 
       26 25109 1 1 29 LYS HD2  H    6.729   1.745   4.658 1.00 . A A . 454 LYS HD2  1 1 
       26 25110 1 1 29 LYS HD3  H    7.439   0.342   5.488 1.00 . A A . 454 LYS HD3  1 1 
       26 25111 1 1 29 LYS HE2  H    9.467   1.712   5.996 1.00 . A A . 454 LYS HE2  1 1 
       26 25112 1 1 29 LYS HE3  H    8.697   3.103   5.216 1.00 . A A . 454 LYS HE3  1 1 
       26 25113 1 1 29 LYS HG2  H    9.384   0.439   3.914 1.00 . A A . 454 LYS HG2  1 1 
       26 25114 1 1 29 LYS HG3  H    8.571   1.763   3.047 1.00 . A A . 454 LYS HG3  1 1 
       26 25115 1 1 29 LYS HZ1  H    7.669   1.657   7.564 1.00 . A A . 454 LYS HZ1  1 1 
       26 25116 1 1 29 LYS HZ2  H    8.398   3.132   7.598 1.00 . A A . 454 LYS HZ2  1 1 
       26 25117 1 1 29 LYS HZ3  H    6.946   2.961   6.858 1.00 . A A . 454 LYS HZ3  1 1 
       26 25118 1 1 29 LYS N    N    8.386   0.616   0.704 1.00 . A A . 454 LYS N    1 1 
       26 25119 1 1 29 LYS NZ   N    7.830   2.508   7.044 1.00 . A A . 454 LYS NZ   1 1 
       26 25120 1 1 29 LYS O    O    6.801  -1.458  -0.114 1.00 . A A . 454 LYS O    1 1 
       26 25121 1 1 30 TYR C    C    5.346  -3.916   1.814 1.00 . A A . 455 TYR C    1 1 
       26 25122 1 1 30 TYR CA   C    6.693  -3.991   1.104 1.00 . A A . 455 TYR CA   1 1 
       26 25123 1 1 30 TYR CB   C    7.396  -5.311   1.429 1.00 . A A . 455 TYR CB   1 1 
       26 25124 1 1 30 TYR CD1  C    8.389  -6.200  -0.706 1.00 . A A . 455 TYR CD1  1 1 
       26 25125 1 1 30 TYR CD2  C    9.880  -5.288   0.982 1.00 . A A . 455 TYR CD2  1 1 
       26 25126 1 1 30 TYR CE1  C    9.487  -6.465  -1.537 1.00 . A A . 455 TYR CE1  1 1 
       26 25127 1 1 30 TYR CE2  C   10.982  -5.555   0.158 1.00 . A A . 455 TYR CE2  1 1 
       26 25128 1 1 30 TYR CG   C    8.586  -5.605   0.550 1.00 . A A . 455 TYR CG   1 1 
       26 25129 1 1 30 TYR CZ   C   10.787  -6.141  -1.110 1.00 . A A . 455 TYR CZ   1 1 
       26 25130 1 1 30 TYR H    H    8.143  -2.987   2.289 1.00 . A A . 455 TYR H    1 1 
       26 25131 1 1 30 TYR HA   H    6.522  -3.946   0.028 1.00 . A A . 455 TYR HA   1 1 
       26 25132 1 1 30 TYR HB2  H    7.710  -5.293   2.473 1.00 . A A . 455 TYR HB2  1 1 
       26 25133 1 1 30 TYR HB3  H    6.681  -6.125   1.309 1.00 . A A . 455 TYR HB3  1 1 
       26 25134 1 1 30 TYR HD1  H    7.391  -6.450  -1.036 1.00 . A A . 455 TYR HD1  1 1 
       26 25135 1 1 30 TYR HD2  H   10.031  -4.834   1.950 1.00 . A A . 455 TYR HD2  1 1 
       26 25136 1 1 30 TYR HE1  H    9.333  -6.914  -2.508 1.00 . A A . 455 TYR HE1  1 1 
       26 25137 1 1 30 TYR HE2  H   11.978  -5.316   0.498 1.00 . A A . 455 TYR HE2  1 1 
       26 25138 1 1 30 TYR HH   H   12.689  -6.140  -1.522 1.00 . A A . 455 TYR HH   1 1 
       26 25139 1 1 30 TYR N    N    7.519  -2.864   1.504 1.00 . A A . 455 TYR N    1 1 
       26 25140 1 1 30 TYR O    O    5.250  -3.388   2.924 1.00 . A A . 455 TYR O    1 1 
       26 25141 1 1 30 TYR OH   O   11.854  -6.395  -1.920 1.00 . A A . 455 TYR OH   1 1 
       26 25142 1 1 31 PHE C    C    2.172  -5.650   1.258 1.00 . A A . 456 PHE C    1 1 
       26 25143 1 1 31 PHE CA   C    2.947  -4.407   1.686 1.00 . A A . 456 PHE CA   1 1 
       26 25144 1 1 31 PHE CB   C    2.218  -3.181   1.131 1.00 . A A . 456 PHE CB   1 1 
       26 25145 1 1 31 PHE CD1  C    2.501  -1.197   2.668 1.00 . A A . 456 PHE CD1  1 1 
       26 25146 1 1 31 PHE CD2  C    3.699  -1.217   0.556 1.00 . A A . 456 PHE CD2  1 1 
       26 25147 1 1 31 PHE CE1  C    3.046   0.060   2.968 1.00 . A A . 456 PHE CE1  1 1 
       26 25148 1 1 31 PHE CE2  C    4.243   0.041   0.858 1.00 . A A . 456 PHE CE2  1 1 
       26 25149 1 1 31 PHE CG   C    2.824  -1.837   1.461 1.00 . A A . 456 PHE CG   1 1 
       26 25150 1 1 31 PHE CZ   C    3.918   0.681   2.062 1.00 . A A . 456 PHE CZ   1 1 
       26 25151 1 1 31 PHE H    H    4.455  -4.893   0.277 1.00 . A A . 456 PHE H    1 1 
       26 25152 1 1 31 PHE HA   H    2.963  -4.364   2.776 1.00 . A A . 456 PHE HA   1 1 
       26 25153 1 1 31 PHE HB2  H    2.169  -3.276   0.046 1.00 . A A . 456 PHE HB2  1 1 
       26 25154 1 1 31 PHE HB3  H    1.196  -3.183   1.509 1.00 . A A . 456 PHE HB3  1 1 
       26 25155 1 1 31 PHE HD1  H    1.830  -1.677   3.365 1.00 . A A . 456 PHE HD1  1 1 
       26 25156 1 1 31 PHE HD2  H    3.958  -1.705  -0.372 1.00 . A A . 456 PHE HD2  1 1 
       26 25157 1 1 31 PHE HE1  H    2.792   0.550   3.896 1.00 . A A . 456 PHE HE1  1 1 
       26 25158 1 1 31 PHE HE2  H    4.911   0.518   0.155 1.00 . A A . 456 PHE HE2  1 1 
       26 25159 1 1 31 PHE HZ   H    4.336   1.649   2.293 1.00 . A A . 456 PHE HZ   1 1 
       26 25160 1 1 31 PHE N    N    4.305  -4.445   1.170 1.00 . A A . 456 PHE N    1 1 
       26 25161 1 1 31 PHE O    O    2.648  -6.449   0.451 1.00 . A A . 456 PHE O    1 1 
       26 25162 1 1 32 CYS C    C   -1.322  -6.120   1.164 1.00 . A A . 457 CYS C    1 1 
       26 25163 1 1 32 CYS CA   C    0.007  -6.816   1.459 1.00 . A A . 457 CYS CA   1 1 
       26 25164 1 1 32 CYS CB   C   -0.084  -7.840   2.587 1.00 . A A . 457 CYS CB   1 1 
       26 25165 1 1 32 CYS H    H    0.683  -5.129   2.518 1.00 . A A . 457 CYS H    1 1 
       26 25166 1 1 32 CYS HA   H    0.334  -7.326   0.553 1.00 . A A . 457 CYS HA   1 1 
       26 25167 1 1 32 CYS HB2  H   -0.854  -8.577   2.357 1.00 . A A . 457 CYS HB2  1 1 
       26 25168 1 1 32 CYS HB3  H    0.876  -8.347   2.676 1.00 . A A . 457 CYS HB3  1 1 
       26 25169 1 1 32 CYS N    N    0.972  -5.792   1.814 1.00 . A A . 457 CYS N    1 1 
       26 25170 1 1 32 CYS O    O   -1.438  -4.914   1.366 1.00 . A A . 457 CYS O    1 1 
       26 25171 1 1 32 CYS SG   S   -0.472  -7.012   4.149 1.00 . A A . 457 CYS SG   1 1 
       26 25172 1 1 33 ARG C    C   -4.248  -5.398   1.323 1.00 . A A . 458 ARG C    1 1 
       26 25173 1 1 33 ARG CA   C   -3.558  -6.204   0.220 1.00 . A A . 458 ARG CA   1 1 
       26 25174 1 1 33 ARG CB   C   -4.500  -7.259  -0.367 1.00 . A A . 458 ARG CB   1 1 
       26 25175 1 1 33 ARG CD   C   -5.910  -9.283   0.064 1.00 . A A . 458 ARG CD   1 1 
       26 25176 1 1 33 ARG CG   C   -5.031  -8.214   0.706 1.00 . A A . 458 ARG CG   1 1 
       26 25177 1 1 33 ARG CZ   C   -7.543 -10.039   1.774 1.00 . A A . 458 ARG CZ   1 1 
       26 25178 1 1 33 ARG H    H   -2.257  -7.853   0.626 1.00 . A A . 458 ARG H    1 1 
       26 25179 1 1 33 ARG HA   H   -3.288  -5.511  -0.578 1.00 . A A . 458 ARG HA   1 1 
       26 25180 1 1 33 ARG HB2  H   -5.345  -6.761  -0.843 1.00 . A A . 458 ARG HB2  1 1 
       26 25181 1 1 33 ARG HB3  H   -3.967  -7.828  -1.128 1.00 . A A . 458 ARG HB3  1 1 
       26 25182 1 1 33 ARG HD2  H   -6.741  -8.802  -0.452 1.00 . A A . 458 ARG HD2  1 1 
       26 25183 1 1 33 ARG HD3  H   -5.319  -9.832  -0.668 1.00 . A A . 458 ARG HD3  1 1 
       26 25184 1 1 33 ARG HE   H   -5.884 -11.062   1.232 1.00 . A A . 458 ARG HE   1 1 
       26 25185 1 1 33 ARG HG2  H   -4.197  -8.698   1.213 1.00 . A A . 458 ARG HG2  1 1 
       26 25186 1 1 33 ARG HG3  H   -5.621  -7.654   1.432 1.00 . A A . 458 ARG HG3  1 1 
       26 25187 1 1 33 ARG HH11 H   -8.015  -8.266   0.903 1.00 . A A . 458 ARG HH11 1 1 
       26 25188 1 1 33 ARG HH12 H   -9.131  -8.819   2.133 1.00 . A A . 458 ARG HH12 1 1 
       26 25189 1 1 33 ARG HH21 H   -7.356 -11.768   2.827 1.00 . A A . 458 ARG HH21 1 1 
       26 25190 1 1 33 ARG HH22 H   -8.769 -10.811   3.203 1.00 . A A . 458 ARG HH22 1 1 
       26 25191 1 1 33 ARG N    N   -2.333  -6.847   0.686 1.00 . A A . 458 ARG N    1 1 
       26 25192 1 1 33 ARG NE   N   -6.422 -10.223   1.068 1.00 . A A . 458 ARG NE   1 1 
       26 25193 1 1 33 ARG NH1  N   -8.292  -8.954   1.588 1.00 . A A . 458 ARG NH1  1 1 
       26 25194 1 1 33 ARG NH2  N   -7.919 -10.944   2.673 1.00 . A A . 458 ARG NH2  1 1 
       26 25195 1 1 33 ARG O    O   -4.952  -4.437   1.024 1.00 . A A . 458 ARG O    1 1 
       26 25196 1 1 34 SER C    C   -4.144  -3.758   3.988 1.00 . A A . 459 SER C    1 1 
       26 25197 1 1 34 SER CA   C   -4.742  -5.130   3.698 1.00 . A A . 459 SER CA   1 1 
       26 25198 1 1 34 SER CB   C   -4.662  -6.034   4.924 1.00 . A A . 459 SER CB   1 1 
       26 25199 1 1 34 SER H    H   -3.420  -6.537   2.792 1.00 . A A . 459 SER H    1 1 
       26 25200 1 1 34 SER HA   H   -5.791  -5.001   3.429 1.00 . A A . 459 SER HA   1 1 
       26 25201 1 1 34 SER HB2  H   -4.992  -7.035   4.647 1.00 . A A . 459 SER HB2  1 1 
       26 25202 1 1 34 SER HB3  H   -3.632  -6.087   5.276 1.00 . A A . 459 SER HB3  1 1 
       26 25203 1 1 34 SER HG   H   -5.417  -6.104   6.716 1.00 . A A . 459 SER HG   1 1 
       26 25204 1 1 34 SER N    N   -4.052  -5.777   2.588 1.00 . A A . 459 SER N    1 1 
       26 25205 1 1 34 SER O    O   -4.869  -2.761   4.039 1.00 . A A . 459 SER O    1 1 
       26 25206 1 1 34 SER OG   O   -5.491  -5.528   5.951 1.00 . A A . 459 SER OG   1 1 
       26 25207 1 1 35 CYS C    C   -1.874  -1.641   3.219 1.00 . A A . 460 CYS C    1 1 
       26 25208 1 1 35 CYS CA   C   -2.143  -2.453   4.483 1.00 . A A . 460 CYS CA   1 1 
       26 25209 1 1 35 CYS CB   C   -0.871  -2.756   5.273 1.00 . A A . 460 CYS CB   1 1 
       26 25210 1 1 35 CYS H    H   -2.265  -4.533   4.104 1.00 . A A . 460 CYS H    1 1 
       26 25211 1 1 35 CYS HA   H   -2.794  -1.853   5.119 1.00 . A A . 460 CYS HA   1 1 
       26 25212 1 1 35 CYS HB2  H   -0.304  -1.835   5.413 1.00 . A A . 460 CYS HB2  1 1 
       26 25213 1 1 35 CYS HB3  H   -1.144  -3.164   6.246 1.00 . A A . 460 CYS HB3  1 1 
       26 25214 1 1 35 CYS N    N   -2.824  -3.696   4.174 1.00 . A A . 460 CYS N    1 1 
       26 25215 1 1 35 CYS O    O   -1.606  -0.439   3.299 1.00 . A A . 460 CYS O    1 1 
       26 25216 1 1 35 CYS SG   S    0.118  -3.967   4.372 1.00 . A A . 460 CYS SG   1 1 
       26 25217 1 1 36 TRP C    C   -3.053  -0.590   0.719 1.00 . A A . 461 TRP C    1 1 
       26 25218 1 1 36 TRP CA   C   -1.867  -1.543   0.797 1.00 . A A . 461 TRP CA   1 1 
       26 25219 1 1 36 TRP CB   C   -1.880  -2.502  -0.396 1.00 . A A . 461 TRP CB   1 1 
       26 25220 1 1 36 TRP CD1  C   -2.931  -1.322  -2.379 1.00 . A A . 461 TRP CD1  1 1 
       26 25221 1 1 36 TRP CD2  C   -0.712  -1.541  -2.586 1.00 . A A . 461 TRP CD2  1 1 
       26 25222 1 1 36 TRP CE2  C   -1.162  -0.821  -3.726 1.00 . A A . 461 TRP CE2  1 1 
       26 25223 1 1 36 TRP CE3  C    0.668  -1.804  -2.502 1.00 . A A . 461 TRP CE3  1 1 
       26 25224 1 1 36 TRP CG   C   -1.855  -1.819  -1.725 1.00 . A A . 461 TRP CG   1 1 
       26 25225 1 1 36 TRP CH2  C    1.081  -0.636  -4.600 1.00 . A A . 461 TRP CH2  1 1 
       26 25226 1 1 36 TRP CZ2  C   -0.289  -0.362  -4.719 1.00 . A A . 461 TRP CZ2  1 1 
       26 25227 1 1 36 TRP CZ3  C    1.551  -1.365  -3.499 1.00 . A A . 461 TRP CZ3  1 1 
       26 25228 1 1 36 TRP H    H   -2.064  -3.280   2.011 1.00 . A A . 461 TRP H    1 1 
       26 25229 1 1 36 TRP HA   H   -0.945  -0.961   0.782 1.00 . A A . 461 TRP HA   1 1 
       26 25230 1 1 36 TRP HB2  H   -1.009  -3.155  -0.328 1.00 . A A . 461 TRP HB2  1 1 
       26 25231 1 1 36 TRP HB3  H   -2.775  -3.123  -0.341 1.00 . A A . 461 TRP HB3  1 1 
       26 25232 1 1 36 TRP HD1  H   -3.951  -1.369  -2.024 1.00 . A A . 461 TRP HD1  1 1 
       26 25233 1 1 36 TRP HE1  H   -3.172  -0.296  -4.202 1.00 . A A . 461 TRP HE1  1 1 
       26 25234 1 1 36 TRP HE3  H    1.050  -2.350  -1.652 1.00 . A A . 461 TRP HE3  1 1 
       26 25235 1 1 36 TRP HH2  H    1.778  -0.292  -5.351 1.00 . A A . 461 TRP HH2  1 1 
       26 25236 1 1 36 TRP HZ2  H   -0.667   0.195  -5.563 1.00 . A A . 461 TRP HZ2  1 1 
       26 25237 1 1 36 TRP HZ3  H    2.606  -1.585  -3.417 1.00 . A A . 461 TRP HZ3  1 1 
       26 25238 1 1 36 TRP N    N   -1.946  -2.277   2.045 1.00 . A A . 461 TRP N    1 1 
       26 25239 1 1 36 TRP NE1  N   -2.528  -0.733  -3.558 1.00 . A A . 461 TRP NE1  1 1 
       26 25240 1 1 36 TRP O    O   -2.891   0.557   0.314 1.00 . A A . 461 TRP O    1 1 
       26 25241 1 1 37 HIS C    C   -5.352   0.841   2.233 1.00 . A A . 462 HIS C    1 1 
       26 25242 1 1 37 HIS CA   C   -5.416  -0.185   1.100 1.00 . A A . 462 HIS CA   1 1 
       26 25243 1 1 37 HIS CB   C   -6.684  -1.038   1.194 1.00 . A A . 462 HIS CB   1 1 
       26 25244 1 1 37 HIS CD2  C   -7.367  -3.189   0.005 1.00 . A A . 462 HIS CD2  1 1 
       26 25245 1 1 37 HIS CE1  C   -6.990  -2.601  -2.084 1.00 . A A . 462 HIS CE1  1 1 
       26 25246 1 1 37 HIS CG   C   -6.902  -1.908  -0.017 1.00 . A A . 462 HIS CG   1 1 
       26 25247 1 1 37 HIS H    H   -4.350  -2.004   1.419 1.00 . A A . 462 HIS H    1 1 
       26 25248 1 1 37 HIS HA   H   -5.436   0.359   0.156 1.00 . A A . 462 HIS HA   1 1 
       26 25249 1 1 37 HIS HB2  H   -6.621  -1.670   2.079 1.00 . A A . 462 HIS HB2  1 1 
       26 25250 1 1 37 HIS HB3  H   -7.545  -0.379   1.305 1.00 . A A . 462 HIS HB3  1 1 
       26 25251 1 1 37 HIS HD2  H   -7.639  -3.770   0.874 1.00 . A A . 462 HIS HD2  1 1 
       26 25252 1 1 37 HIS HE1  H   -6.918  -2.640  -3.161 1.00 . A A . 462 HIS HE1  1 1 
       26 25253 1 1 37 HIS HE2  H   -7.712  -4.518  -1.629 1.00 . A A . 462 HIS HE2  1 1 
       26 25254 1 1 37 HIS N    N   -4.246  -1.048   1.112 1.00 . A A . 462 HIS N    1 1 
       26 25255 1 1 37 HIS ND1  N   -6.662  -1.530  -1.342 1.00 . A A . 462 HIS ND1  1 1 
       26 25256 1 1 37 HIS NE2  N   -7.415  -3.610  -1.305 1.00 . A A . 462 HIS NE2  1 1 
       26 25257 1 1 37 HIS O    O   -5.966   1.899   2.131 1.00 . A A . 462 HIS O    1 1 
       26 25258 1 1 38 TRP C    C   -3.518   2.673   3.951 1.00 . A A . 463 TRP C    1 1 
       26 25259 1 1 38 TRP CA   C   -4.445   1.536   4.381 1.00 . A A . 463 TRP CA   1 1 
       26 25260 1 1 38 TRP CB   C   -3.850   0.871   5.625 1.00 . A A . 463 TRP CB   1 1 
       26 25261 1 1 38 TRP CD1  C   -5.957  -0.474   6.113 1.00 . A A . 463 TRP CD1  1 1 
       26 25262 1 1 38 TRP CD2  C   -4.147  -1.260   7.176 1.00 . A A . 463 TRP CD2  1 1 
       26 25263 1 1 38 TRP CE2  C   -5.233  -2.104   7.540 1.00 . A A . 463 TRP CE2  1 1 
       26 25264 1 1 38 TRP CE3  C   -2.886  -1.568   7.724 1.00 . A A . 463 TRP CE3  1 1 
       26 25265 1 1 38 TRP CG   C   -4.637  -0.231   6.263 1.00 . A A . 463 TRP CG   1 1 
       26 25266 1 1 38 TRP CH2  C   -3.810  -3.473   8.927 1.00 . A A . 463 TRP CH2  1 1 
       26 25267 1 1 38 TRP CZ2  C   -5.077  -3.192   8.405 1.00 . A A . 463 TRP CZ2  1 1 
       26 25268 1 1 38 TRP CZ3  C   -2.718  -2.663   8.584 1.00 . A A . 463 TRP CZ3  1 1 
       26 25269 1 1 38 TRP H    H   -4.178  -0.349   3.405 1.00 . A A . 463 TRP H    1 1 
       26 25270 1 1 38 TRP HA   H   -5.417   1.958   4.639 1.00 . A A . 463 TRP HA   1 1 
       26 25271 1 1 38 TRP HB2  H   -2.864   0.485   5.368 1.00 . A A . 463 TRP HB2  1 1 
       26 25272 1 1 38 TRP HB3  H   -3.700   1.643   6.381 1.00 . A A . 463 TRP HB3  1 1 
       26 25273 1 1 38 TRP HD1  H   -6.630   0.107   5.500 1.00 . A A . 463 TRP HD1  1 1 
       26 25274 1 1 38 TRP HE1  H   -7.257  -1.934   6.901 1.00 . A A . 463 TRP HE1  1 1 
       26 25275 1 1 38 TRP HE3  H   -2.034  -0.954   7.472 1.00 . A A . 463 TRP HE3  1 1 
       26 25276 1 1 38 TRP HH2  H   -3.672  -4.315   9.589 1.00 . A A . 463 TRP HH2  1 1 
       26 25277 1 1 38 TRP HZ2  H   -5.922  -3.813   8.660 1.00 . A A . 463 TRP HZ2  1 1 
       26 25278 1 1 38 TRP HZ3  H   -1.735  -2.876   8.975 1.00 . A A . 463 TRP HZ3  1 1 
       26 25279 1 1 38 TRP N    N   -4.618   0.556   3.315 1.00 . A A . 463 TRP N    1 1 
       26 25280 1 1 38 TRP NE1  N   -6.314  -1.575   6.864 1.00 . A A . 463 TRP NE1  1 1 
       26 25281 1 1 38 TRP O    O   -3.477   3.710   4.610 1.00 . A A . 463 TRP O    1 1 
       26 25282 1 1 39 ARG C    C   -2.051   3.922   0.953 1.00 . A A . 464 ARG C    1 1 
       26 25283 1 1 39 ARG CA   C   -1.796   3.472   2.389 1.00 . A A . 464 ARG CA   1 1 
       26 25284 1 1 39 ARG CB   C   -0.409   2.840   2.566 1.00 . A A . 464 ARG CB   1 1 
       26 25285 1 1 39 ARG CD   C    0.844   4.997   2.931 1.00 . A A . 464 ARG CD   1 1 
       26 25286 1 1 39 ARG CG   C    0.789   3.689   2.143 1.00 . A A . 464 ARG CG   1 1 
       26 25287 1 1 39 ARG CZ   C    2.536   6.743   3.401 1.00 . A A . 464 ARG CZ   1 1 
       26 25288 1 1 39 ARG H    H   -2.862   1.630   2.336 1.00 . A A . 464 ARG H    1 1 
       26 25289 1 1 39 ARG HA   H   -1.853   4.358   3.020 1.00 . A A . 464 ARG HA   1 1 
       26 25290 1 1 39 ARG HB2  H   -0.286   2.634   3.629 1.00 . A A . 464 ARG HB2  1 1 
       26 25291 1 1 39 ARG HB3  H   -0.378   1.900   2.014 1.00 . A A . 464 ARG HB3  1 1 
       26 25292 1 1 39 ARG HD2  H    0.010   5.632   2.632 1.00 . A A . 464 ARG HD2  1 1 
       26 25293 1 1 39 ARG HD3  H    0.760   4.770   3.994 1.00 . A A . 464 ARG HD3  1 1 
       26 25294 1 1 39 ARG HE   H    2.689   5.368   1.928 1.00 . A A . 464 ARG HE   1 1 
       26 25295 1 1 39 ARG HG2  H    1.699   3.124   2.345 1.00 . A A . 464 ARG HG2  1 1 
       26 25296 1 1 39 ARG HG3  H    0.750   3.892   1.072 1.00 . A A . 464 ARG HG3  1 1 
       26 25297 1 1 39 ARG HH11 H    0.903   6.814   4.610 1.00 . A A . 464 ARG HH11 1 1 
       26 25298 1 1 39 ARG HH12 H    2.127   8.018   4.937 1.00 . A A . 464 ARG HH12 1 1 
       26 25299 1 1 39 ARG HH21 H    4.282   6.937   2.375 1.00 . A A . 464 ARG HH21 1 1 
       26 25300 1 1 39 ARG HH22 H    4.040   8.091   3.663 1.00 . A A . 464 ARG HH22 1 1 
       26 25301 1 1 39 ARG N    N   -2.775   2.493   2.853 1.00 . A A . 464 ARG N    1 1 
       26 25302 1 1 39 ARG NE   N    2.109   5.700   2.684 1.00 . A A . 464 ARG NE   1 1 
       26 25303 1 1 39 ARG NH1  N    1.797   7.232   4.395 1.00 . A A . 464 ARG NH1  1 1 
       26 25304 1 1 39 ARG NH2  N    3.713   7.302   3.124 1.00 . A A . 464 ARG NH2  1 1 
       26 25305 1 1 39 ARG O    O   -1.358   4.811   0.472 1.00 . A A . 464 ARG O    1 1 
       26 25306 1 1 40 HIS C    C   -4.757   3.907  -1.451 1.00 . A A . 465 HIS C    1 1 
       26 25307 1 1 40 HIS CA   C   -3.276   3.662  -1.143 1.00 . A A . 465 HIS CA   1 1 
       26 25308 1 1 40 HIS CB   C   -2.689   2.571  -2.039 1.00 . A A . 465 HIS CB   1 1 
       26 25309 1 1 40 HIS CD2  C   -0.253   3.351  -2.291 1.00 . A A . 465 HIS CD2  1 1 
       26 25310 1 1 40 HIS CE1  C    0.798   1.646  -1.405 1.00 . A A . 465 HIS CE1  1 1 
       26 25311 1 1 40 HIS CG   C   -1.191   2.439  -1.898 1.00 . A A . 465 HIS CG   1 1 
       26 25312 1 1 40 HIS H    H   -3.598   2.621   0.690 1.00 . A A . 465 HIS H    1 1 
       26 25313 1 1 40 HIS HA   H   -2.758   4.592  -1.377 1.00 . A A . 465 HIS HA   1 1 
       26 25314 1 1 40 HIS HB2  H   -3.159   1.618  -1.800 1.00 . A A . 465 HIS HB2  1 1 
       26 25315 1 1 40 HIS HB3  H   -2.926   2.804  -3.077 1.00 . A A . 465 HIS HB3  1 1 
       26 25316 1 1 40 HIS HD1  H   -0.941   0.550  -0.953 1.00 . A A . 465 HIS HD1  1 1 
       26 25317 1 1 40 HIS HD2  H   -0.459   4.302  -2.758 1.00 . A A . 465 HIS HD2  1 1 
       26 25318 1 1 40 HIS HE1  H    1.574   0.985  -1.050 1.00 . A A . 465 HIS HE1  1 1 
       26 25319 1 1 40 HIS N    N   -3.029   3.333   0.255 1.00 . A A . 465 HIS N    1 1 
       26 25320 1 1 40 HIS ND1  N   -0.516   1.379  -1.342 1.00 . A A . 465 HIS ND1  1 1 
       26 25321 1 1 40 HIS NE2  N    1.020   2.843  -1.981 1.00 . A A . 465 HIS NE2  1 1 
       26 25322 1 1 40 HIS O    O   -5.120   4.070  -2.615 1.00 . A A . 465 HIS O    1 1 
       26 25323 1 1 41 SER C    C   -7.319   5.710  -0.207 1.00 . A A . 466 SER C    1 1 
       26 25324 1 1 41 SER CA   C   -7.031   4.264  -0.608 1.00 . A A . 466 SER CA   1 1 
       26 25325 1 1 41 SER CB   C   -7.920   3.284   0.154 1.00 . A A . 466 SER CB   1 1 
       26 25326 1 1 41 SER H    H   -5.296   3.734   0.509 1.00 . A A . 466 SER H    1 1 
       26 25327 1 1 41 SER HA   H   -7.277   4.171  -1.666 1.00 . A A . 466 SER HA   1 1 
       26 25328 1 1 41 SER HB2  H   -7.693   3.336   1.219 1.00 . A A . 466 SER HB2  1 1 
       26 25329 1 1 41 SER HB3  H   -8.965   3.551  -0.002 1.00 . A A . 466 SER HB3  1 1 
       26 25330 1 1 41 SER HG   H   -8.304   1.378   0.145 1.00 . A A . 466 SER HG   1 1 
       26 25331 1 1 41 SER N    N   -5.619   3.938  -0.426 1.00 . A A . 466 SER N    1 1 
       26 25332 1 1 41 SER O    O   -8.479   6.119  -0.171 1.00 . A A . 466 SER O    1 1 
       26 25333 1 1 41 SER OG   O   -7.707   1.970  -0.320 1.00 . A A . 466 SER OG   1 1 
       26 25334 1 1 42 MET C    C   -5.971   8.761  -0.746 1.00 . A A . 467 MET C    1 1 
       26 25335 1 1 42 MET CA   C   -6.388   7.890   0.438 1.00 . A A . 467 MET CA   1 1 
       26 25336 1 1 42 MET CB   C   -5.572   8.194   1.697 1.00 . A A . 467 MET CB   1 1 
       26 25337 1 1 42 MET CE   C   -3.670   7.084   4.092 1.00 . A A . 467 MET CE   1 1 
       26 25338 1 1 42 MET CG   C   -4.082   7.915   1.483 1.00 . A A . 467 MET CG   1 1 
       26 25339 1 1 42 MET H    H   -5.341   6.079   0.067 1.00 . A A . 467 MET H    1 1 
       26 25340 1 1 42 MET HA   H   -7.430   8.110   0.666 1.00 . A A . 467 MET HA   1 1 
       26 25341 1 1 42 MET HB2  H   -5.702   9.245   1.958 1.00 . A A . 467 MET HB2  1 1 
       26 25342 1 1 42 MET HB3  H   -5.946   7.579   2.514 1.00 . A A . 467 MET HB3  1 1 
       26 25343 1 1 42 MET HE1  H   -3.085   7.133   5.011 1.00 . A A . 467 MET HE1  1 1 
       26 25344 1 1 42 MET HE2  H   -4.717   7.290   4.317 1.00 . A A . 467 MET HE2  1 1 
       26 25345 1 1 42 MET HE3  H   -3.582   6.089   3.658 1.00 . A A . 467 MET HE3  1 1 
       26 25346 1 1 42 MET HG2  H   -3.949   6.862   1.234 1.00 . A A . 467 MET HG2  1 1 
       26 25347 1 1 42 MET HG3  H   -3.732   8.513   0.641 1.00 . A A . 467 MET HG3  1 1 
       26 25348 1 1 42 MET N    N   -6.268   6.480   0.091 1.00 . A A . 467 MET N    1 1 
       26 25349 1 1 42 MET O    O   -5.243   8.310  -1.629 1.00 . A A . 467 MET O    1 1 
       26 25350 1 1 42 MET SD   S   -3.039   8.308   2.916 1.00 . A A . 467 MET SD   1 1 
       26 25351 1 1 43 GLU C    C   -4.743  11.252  -2.102 1.00 . A A . 468 GLU C    1 1 
       26 25352 1 1 43 GLU CA   C   -6.220  10.913  -1.894 1.00 . A A . 468 GLU CA   1 1 
       26 25353 1 1 43 GLU CB   C   -7.025  12.197  -1.677 1.00 . A A . 468 GLU CB   1 1 
       26 25354 1 1 43 GLU CD   C   -9.319  13.188  -1.406 1.00 . A A . 468 GLU CD   1 1 
       26 25355 1 1 43 GLU CG   C   -8.521  11.899  -1.581 1.00 . A A . 468 GLU CG   1 1 
       26 25356 1 1 43 GLU H    H   -6.963  10.362   0.017 1.00 . A A . 468 GLU H    1 1 
       26 25357 1 1 43 GLU HA   H   -6.590  10.427  -2.798 1.00 . A A . 468 GLU HA   1 1 
       26 25358 1 1 43 GLU HB2  H   -6.689  12.682  -0.761 1.00 . A A . 468 GLU HB2  1 1 
       26 25359 1 1 43 GLU HB3  H   -6.855  12.875  -2.514 1.00 . A A . 468 GLU HB3  1 1 
       26 25360 1 1 43 GLU HG2  H   -8.842  11.394  -2.492 1.00 . A A . 468 GLU HG2  1 1 
       26 25361 1 1 43 GLU HG3  H   -8.706  11.240  -0.732 1.00 . A A . 468 GLU HG3  1 1 
       26 25362 1 1 43 GLU N    N   -6.431  10.012  -0.767 1.00 . A A . 468 GLU N    1 1 
       26 25363 1 1 43 GLU O    O   -4.392  11.826  -3.131 1.00 . A A . 468 GLU O    1 1 
       26 25364 1 1 43 GLU OE1  O   -9.463  13.626  -0.241 1.00 . A A . 468 GLU OE1  1 1 
       26 25365 1 1 43 GLU OE2  O   -9.779  13.728  -2.437 1.00 . A A . 468 GLU OE2  1 1 
       26 25366 1 1 44 GLY C    C   -1.642  10.164  -1.976 1.00 . A A . 469 GLY C    1 1 
       26 25367 1 1 44 GLY CA   C   -2.454  11.227  -1.238 1.00 . A A . 469 GLY CA   1 1 
       26 25368 1 1 44 GLY H    H   -4.203  10.421  -0.324 1.00 . A A . 469 GLY H    1 1 
       26 25369 1 1 44 GLY HA2  H   -2.334  12.181  -1.751 1.00 . A A . 469 GLY HA2  1 1 
       26 25370 1 1 44 GLY HA3  H   -2.055  11.318  -0.227 1.00 . A A . 469 GLY HA3  1 1 
       26 25371 1 1 44 GLY N    N   -3.873  10.908  -1.146 1.00 . A A . 469 GLY N    1 1 
       26 25372 1 1 44 GLY O    O   -0.517  10.451  -2.382 1.00 . A A . 469 GLY O    1 1 
       26 25373 1 1 45 LEU C    C   -2.382   7.000  -3.696 1.00 . A A . 470 LEU C    1 1 
       26 25374 1 1 45 LEU CA   C   -1.471   7.851  -2.802 1.00 . A A . 470 LEU CA   1 1 
       26 25375 1 1 45 LEU CB   C   -0.792   6.958  -1.756 1.00 . A A . 470 LEU CB   1 1 
       26 25376 1 1 45 LEU CD1  C   -0.571   8.223   0.441 1.00 . A A . 470 LEU CD1  1 1 
       26 25377 1 1 45 LEU CD2  C    1.223   6.758  -0.279 1.00 . A A . 470 LEU CD2  1 1 
       26 25378 1 1 45 LEU CG   C    0.143   7.701  -0.801 1.00 . A A . 470 LEU CG   1 1 
       26 25379 1 1 45 LEU H    H   -3.118   8.776  -1.816 1.00 . A A . 470 LEU H    1 1 
       26 25380 1 1 45 LEU HA   H   -0.694   8.276  -3.437 1.00 . A A . 470 LEU HA   1 1 
       26 25381 1 1 45 LEU HB2  H   -1.555   6.429  -1.185 1.00 . A A . 470 LEU HB2  1 1 
       26 25382 1 1 45 LEU HB3  H   -0.194   6.226  -2.299 1.00 . A A . 470 LEU HB3  1 1 
       26 25383 1 1 45 LEU HD11 H    0.139   8.789   1.043 1.00 . A A . 470 LEU HD11 1 1 
       26 25384 1 1 45 LEU HD12 H   -1.400   8.872   0.159 1.00 . A A . 470 LEU HD12 1 1 
       26 25385 1 1 45 LEU HD13 H   -0.940   7.382   1.027 1.00 . A A . 470 LEU HD13 1 1 
       26 25386 1 1 45 LEU HD21 H    0.763   5.956   0.297 1.00 . A A . 470 LEU HD21 1 1 
       26 25387 1 1 45 LEU HD22 H    1.763   6.317  -1.115 1.00 . A A . 470 LEU HD22 1 1 
       26 25388 1 1 45 LEU HD23 H    1.916   7.310   0.356 1.00 . A A . 470 LEU HD23 1 1 
       26 25389 1 1 45 LEU HG   H    0.608   8.522  -1.348 1.00 . A A . 470 LEU HG   1 1 
       26 25390 1 1 45 LEU N    N   -2.184   8.952  -2.158 1.00 . A A . 470 LEU N    1 1 
       26 25391 1 1 45 LEU O    O   -2.009   5.887  -4.069 1.00 . A A . 470 LEU O    1 1 
       26 25392 1 1 46 ARG C    C   -4.157   6.605  -6.311 1.00 . A A . 471 ARG C    1 1 
       26 25393 1 1 46 ARG CA   C   -4.559   6.774  -4.843 1.00 . A A . 471 ARG CA   1 1 
       26 25394 1 1 46 ARG CB   C   -5.940   7.421  -4.692 1.00 . A A . 471 ARG CB   1 1 
       26 25395 1 1 46 ARG CD   C   -5.568   9.298  -6.390 1.00 . A A . 471 ARG CD   1 1 
       26 25396 1 1 46 ARG CG   C   -5.941   8.930  -4.953 1.00 . A A . 471 ARG CG   1 1 
       26 25397 1 1 46 ARG CZ   C   -4.769  11.646  -6.576 1.00 . A A . 471 ARG CZ   1 1 
       26 25398 1 1 46 ARG H    H   -3.812   8.434  -3.736 1.00 . A A . 471 ARG H    1 1 
       26 25399 1 1 46 ARG HA   H   -4.634   5.771  -4.423 1.00 . A A . 471 ARG HA   1 1 
       26 25400 1 1 46 ARG HB2  H   -6.644   6.936  -5.370 1.00 . A A . 471 ARG HB2  1 1 
       26 25401 1 1 46 ARG HB3  H   -6.286   7.252  -3.672 1.00 . A A . 471 ARG HB3  1 1 
       26 25402 1 1 46 ARG HD2  H   -4.532   9.020  -6.582 1.00 . A A . 471 ARG HD2  1 1 
       26 25403 1 1 46 ARG HD3  H   -6.212   8.743  -7.072 1.00 . A A . 471 ARG HD3  1 1 
       26 25404 1 1 46 ARG HE   H   -6.678  11.054  -6.840 1.00 . A A . 471 ARG HE   1 1 
       26 25405 1 1 46 ARG HG2  H   -6.942   9.310  -4.747 1.00 . A A . 471 ARG HG2  1 1 
       26 25406 1 1 46 ARG HG3  H   -5.236   9.407  -4.272 1.00 . A A . 471 ARG HG3  1 1 
       26 25407 1 1 46 ARG HH11 H   -3.276  10.329  -6.144 1.00 . A A . 471 ARG HH11 1 1 
       26 25408 1 1 46 ARG HH12 H   -2.789  11.999  -6.260 1.00 . A A . 471 ARG HH12 1 1 
       26 25409 1 1 46 ARG HH21 H   -5.998  13.203  -7.014 1.00 . A A . 471 ARG HH21 1 1 
       26 25410 1 1 46 ARG HH22 H   -4.318  13.620  -6.761 1.00 . A A . 471 ARG HH22 1 1 
       26 25411 1 1 46 ARG N    N   -3.572   7.502  -4.043 1.00 . A A . 471 ARG N    1 1 
       26 25412 1 1 46 ARG NE   N   -5.744  10.735  -6.626 1.00 . A A . 471 ARG NE   1 1 
       26 25413 1 1 46 ARG NH1  N   -3.513  11.297  -6.304 1.00 . A A . 471 ARG NH1  1 1 
       26 25414 1 1 46 ARG NH2  N   -5.050  12.927  -6.801 1.00 . A A . 471 ARG NH2  1 1 
       26 25415 1 1 46 ARG O    O   -5.000   6.289  -7.148 1.00 . A A . 471 ARG O    1 1 
       26 25416 1 1 47 HIS C    C   -1.222   5.812  -8.171 1.00 . A A . 472 HIS C    1 1 
       26 25417 1 1 47 HIS CA   C   -2.368   6.811  -7.991 1.00 . A A . 472 HIS CA   1 1 
       26 25418 1 1 47 HIS CB   C   -1.929   8.230  -8.342 1.00 . A A . 472 HIS CB   1 1 
       26 25419 1 1 47 HIS CD2  C    0.399   8.908  -7.549 1.00 . A A . 472 HIS CD2  1 1 
       26 25420 1 1 47 HIS CE1  C   -0.096   9.649  -5.534 1.00 . A A . 472 HIS CE1  1 1 
       26 25421 1 1 47 HIS CG   C   -0.943   8.788  -7.348 1.00 . A A . 472 HIS CG   1 1 
       26 25422 1 1 47 HIS H    H   -2.226   7.010  -5.882 1.00 . A A . 472 HIS H    1 1 
       26 25423 1 1 47 HIS HA   H   -3.169   6.520  -8.672 1.00 . A A . 472 HIS HA   1 1 
       26 25424 1 1 47 HIS HB2  H   -1.481   8.235  -9.336 1.00 . A A . 472 HIS HB2  1 1 
       26 25425 1 1 47 HIS HB3  H   -2.808   8.874  -8.362 1.00 . A A . 472 HIS HB3  1 1 
       26 25426 1 1 47 HIS HD2  H    0.945   8.618  -8.435 1.00 . A A . 472 HIS HD2  1 1 
       26 25427 1 1 47 HIS HE1  H    0.017  10.053  -4.539 1.00 . A A . 472 HIS HE1  1 1 
       26 25428 1 1 47 HIS HE2  H    1.885   9.690  -6.234 1.00 . A A . 472 HIS HE2  1 1 
       26 25429 1 1 47 HIS N    N   -2.879   6.818  -6.627 1.00 . A A . 472 HIS N    1 1 
       26 25430 1 1 47 HIS ND1  N   -1.261   9.256  -6.071 1.00 . A A . 472 HIS ND1  1 1 
       26 25431 1 1 47 HIS NE2  N    0.916   9.463  -6.401 1.00 . A A . 472 HIS NE2  1 1 
       26 25432 1 1 47 HIS O    O   -0.631   5.749  -9.246 1.00 . A A . 472 HIS O    1 1 
       26 25433 1 1 48 HIS C    C   -0.317   2.746  -7.828 1.00 . A A . 473 HIS C    1 1 
       26 25434 1 1 48 HIS CA   C    0.162   4.045  -7.183 1.00 . A A . 473 HIS CA   1 1 
       26 25435 1 1 48 HIS CB   C    0.686   3.783  -5.769 1.00 . A A . 473 HIS CB   1 1 
       26 25436 1 1 48 HIS CD2  C    1.511   6.198  -5.727 1.00 . A A . 473 HIS CD2  1 1 
       26 25437 1 1 48 HIS CE1  C    2.291   6.286  -3.674 1.00 . A A . 473 HIS CE1  1 1 
       26 25438 1 1 48 HIS CG   C    1.330   4.986  -5.131 1.00 . A A . 473 HIS CG   1 1 
       26 25439 1 1 48 HIS H    H   -1.414   5.126  -6.263 1.00 . A A . 473 HIS H    1 1 
       26 25440 1 1 48 HIS HA   H    0.983   4.437  -7.785 1.00 . A A . 473 HIS HA   1 1 
       26 25441 1 1 48 HIS HB2  H   -0.139   3.445  -5.142 1.00 . A A . 473 HIS HB2  1 1 
       26 25442 1 1 48 HIS HB3  H    1.429   2.986  -5.816 1.00 . A A . 473 HIS HB3  1 1 
       26 25443 1 1 48 HIS HD2  H    1.238   6.480  -6.733 1.00 . A A . 473 HIS HD2  1 1 
       26 25444 1 1 48 HIS HE1  H    2.738   6.678  -2.772 1.00 . A A . 473 HIS HE1  1 1 
       26 25445 1 1 48 HIS HE2  H    2.389   7.965  -4.922 1.00 . A A . 473 HIS HE2  1 1 
       26 25446 1 1 48 HIS N    N   -0.905   5.035  -7.131 1.00 . A A . 473 HIS N    1 1 
       26 25447 1 1 48 HIS ND1  N    1.839   5.030  -3.826 1.00 . A A . 473 HIS ND1  1 1 
       26 25448 1 1 48 HIS NE2  N    2.116   7.001  -4.792 1.00 . A A . 473 HIS NE2  1 1 
       26 25449 1 1 48 HIS O    O   -1.514   2.522  -7.999 1.00 . A A . 473 HIS O    1 1 
       26 25450 1 1 49 SER C    C    1.377  -0.431  -8.174 1.00 . A A . 474 SER C    1 1 
       26 25451 1 1 49 SER CA   C    0.392   0.577  -8.763 1.00 . A A . 474 SER CA   1 1 
       26 25452 1 1 49 SER CB   C    0.518   0.649 -10.287 1.00 . A A . 474 SER CB   1 1 
       26 25453 1 1 49 SER H    H    1.608   2.149  -8.042 1.00 . A A . 474 SER H    1 1 
       26 25454 1 1 49 SER HA   H   -0.620   0.260  -8.506 1.00 . A A . 474 SER HA   1 1 
       26 25455 1 1 49 SER HB2  H    0.348  -0.340 -10.712 1.00 . A A . 474 SER HB2  1 1 
       26 25456 1 1 49 SER HB3  H   -0.229   1.340 -10.678 1.00 . A A . 474 SER HB3  1 1 
       26 25457 1 1 49 SER HG   H    1.853   1.143 -11.610 1.00 . A A . 474 SER HG   1 1 
       26 25458 1 1 49 SER N    N    0.642   1.888  -8.182 1.00 . A A . 474 SER N    1 1 
       26 25459 1 1 49 SER O    O    2.481  -0.051  -7.777 1.00 . A A . 474 SER O    1 1 
       26 25460 1 1 49 SER OG   O    1.808   1.096 -10.652 1.00 . A A . 474 SER OG   1 1 
       26 25461 1 1 50 PRO C    C    3.115  -2.958  -8.285 1.00 . A A . 475 PRO C    1 1 
       26 25462 1 1 50 PRO CA   C    1.813  -2.753  -7.507 1.00 . A A . 475 PRO CA   1 1 
       26 25463 1 1 50 PRO CB   C    0.936  -4.005  -7.501 1.00 . A A . 475 PRO CB   1 1 
       26 25464 1 1 50 PRO CD   C   -0.244  -2.255  -8.615 1.00 . A A . 475 PRO CD   1 1 
       26 25465 1 1 50 PRO CG   C   -0.027  -3.766  -8.663 1.00 . A A . 475 PRO CG   1 1 
       26 25466 1 1 50 PRO HA   H    2.057  -2.484  -6.479 1.00 . A A . 475 PRO HA   1 1 
       26 25467 1 1 50 PRO HB2  H    1.525  -4.912  -7.641 1.00 . A A . 475 PRO HB2  1 1 
       26 25468 1 1 50 PRO HB3  H    0.374  -4.045  -6.569 1.00 . A A . 475 PRO HB3  1 1 
       26 25469 1 1 50 PRO HD2  H   -0.480  -1.882  -9.610 1.00 . A A . 475 PRO HD2  1 1 
       26 25470 1 1 50 PRO HD3  H   -1.052  -2.021  -7.921 1.00 . A A . 475 PRO HD3  1 1 
       26 25471 1 1 50 PRO HG2  H    0.462  -4.036  -9.600 1.00 . A A . 475 PRO HG2  1 1 
       26 25472 1 1 50 PRO HG3  H   -0.964  -4.308  -8.533 1.00 . A A . 475 PRO HG3  1 1 
       26 25473 1 1 50 PRO N    N    1.002  -1.714  -8.110 1.00 . A A . 475 PRO N    1 1 
       26 25474 1 1 50 PRO O    O    3.158  -2.781  -9.501 1.00 . A A . 475 PRO O    1 1 
       26 25475 1 1 51 LEU C    C    6.189  -4.682  -7.363 1.00 . A A . 476 LEU C    1 1 
       26 25476 1 1 51 LEU CA   C    5.505  -3.537  -8.112 1.00 . A A . 476 LEU CA   1 1 
       26 25477 1 1 51 LEU CB   C    6.286  -2.227  -7.964 1.00 . A A . 476 LEU CB   1 1 
       26 25478 1 1 51 LEU CD1  C    7.610  -2.481 -10.099 1.00 . A A . 476 LEU CD1  1 1 
       26 25479 1 1 51 LEU CD2  C    8.383  -0.938  -8.317 1.00 . A A . 476 LEU CD2  1 1 
       26 25480 1 1 51 LEU CG   C    7.684  -2.269  -8.587 1.00 . A A . 476 LEU CG   1 1 
       26 25481 1 1 51 LEU H    H    4.058  -3.480  -6.568 1.00 . A A . 476 LEU H    1 1 
       26 25482 1 1 51 LEU HA   H    5.416  -3.796  -9.167 1.00 . A A . 476 LEU HA   1 1 
       26 25483 1 1 51 LEU HB2  H    5.720  -1.422  -8.433 1.00 . A A . 476 LEU HB2  1 1 
       26 25484 1 1 51 LEU HB3  H    6.384  -2.003  -6.902 1.00 . A A . 476 LEU HB3  1 1 
       26 25485 1 1 51 LEU HD11 H    8.617  -2.456 -10.515 1.00 . A A . 476 LEU HD11 1 1 
       26 25486 1 1 51 LEU HD12 H    7.157  -3.446 -10.324 1.00 . A A . 476 LEU HD12 1 1 
       26 25487 1 1 51 LEU HD13 H    7.014  -1.686 -10.547 1.00 . A A . 476 LEU HD13 1 1 
       26 25488 1 1 51 LEU HD21 H    8.455  -0.773  -7.242 1.00 . A A . 476 LEU HD21 1 1 
       26 25489 1 1 51 LEU HD22 H    9.388  -0.965  -8.740 1.00 . A A . 476 LEU HD22 1 1 
       26 25490 1 1 51 LEU HD23 H    7.818  -0.126  -8.774 1.00 . A A . 476 LEU HD23 1 1 
       26 25491 1 1 51 LEU HG   H    8.271  -3.070  -8.136 1.00 . A A . 476 LEU HG   1 1 
       26 25492 1 1 51 LEU N    N    4.172  -3.334  -7.561 1.00 . A A . 476 LEU N    1 1 
       26 25493 1 1 51 LEU O    O    5.857  -4.949  -6.208 1.00 . A A . 476 LEU O    1 1 
       26 25494 1 1 52 MET C    C    9.284  -6.577  -8.030 1.00 . A A . 477 MET C    1 1 
       26 25495 1 1 52 MET CA   C    7.911  -6.418  -7.380 1.00 . A A . 477 MET CA   1 1 
       26 25496 1 1 52 MET CB   C    7.113  -7.722  -7.474 1.00 . A A . 477 MET CB   1 1 
       26 25497 1 1 52 MET CE   C    6.499  -8.246  -4.344 1.00 . A A . 477 MET CE   1 1 
       26 25498 1 1 52 MET CG   C    7.802  -8.862  -6.719 1.00 . A A . 477 MET CG   1 1 
       26 25499 1 1 52 MET H    H    7.342  -5.122  -8.974 1.00 . A A . 477 MET H    1 1 
       26 25500 1 1 52 MET HA   H    8.071  -6.175  -6.330 1.00 . A A . 477 MET HA   1 1 
       26 25501 1 1 52 MET HB2  H    6.124  -7.567  -7.042 1.00 . A A . 477 MET HB2  1 1 
       26 25502 1 1 52 MET HB3  H    6.997  -8.002  -8.522 1.00 . A A . 477 MET HB3  1 1 
       26 25503 1 1 52 MET HE1  H    5.889  -9.130  -4.532 1.00 . A A . 477 MET HE1  1 1 
       26 25504 1 1 52 MET HE2  H    6.547  -8.064  -3.268 1.00 . A A . 477 MET HE2  1 1 
       26 25505 1 1 52 MET HE3  H    6.056  -7.382  -4.838 1.00 . A A . 477 MET HE3  1 1 
       26 25506 1 1 52 MET HG2  H    7.160  -9.743  -6.770 1.00 . A A . 477 MET HG2  1 1 
       26 25507 1 1 52 MET HG3  H    8.736  -9.100  -7.227 1.00 . A A . 477 MET HG3  1 1 
       26 25508 1 1 52 MET N    N    7.141  -5.357  -8.013 1.00 . A A . 477 MET N    1 1 
       26 25509 1 1 52 MET O    O   10.215  -7.079  -7.400 1.00 . A A . 477 MET O    1 1 
       26 25510 1 1 52 MET SD   S    8.177  -8.516  -4.979 1.00 . A A . 477 MET SD   1 1 
       26 25511 1 1 53 ARG C    C   10.702  -5.250 -11.158 1.00 . A A . 478 ARG C    1 1 
       26 25512 1 1 53 ARG CA   C   10.667  -6.274 -10.029 1.00 . A A . 478 ARG CA   1 1 
       26 25513 1 1 53 ARG CB   C   10.749  -7.707 -10.560 1.00 . A A . 478 ARG CB   1 1 
       26 25514 1 1 53 ARG CD   C   12.156  -9.451 -11.708 1.00 . A A . 478 ARG CD   1 1 
       26 25515 1 1 53 ARG CG   C   12.087  -7.996 -11.244 1.00 . A A . 478 ARG CG   1 1 
       26 25516 1 1 53 ARG CZ   C   13.132 -10.759  -9.839 1.00 . A A . 478 ARG CZ   1 1 
       26 25517 1 1 53 ARG H    H    8.631  -5.736  -9.766 1.00 . A A . 478 ARG H    1 1 
       26 25518 1 1 53 ARG HA   H   11.503  -6.090  -9.356 1.00 . A A . 478 ARG HA   1 1 
       26 25519 1 1 53 ARG HB2  H   10.622  -8.384  -9.716 1.00 . A A . 478 ARG HB2  1 1 
       26 25520 1 1 53 ARG HB3  H    9.935  -7.886 -11.263 1.00 . A A . 478 ARG HB3  1 1 
       26 25521 1 1 53 ARG HD2  H   11.321  -9.644 -12.383 1.00 . A A . 478 ARG HD2  1 1 
       26 25522 1 1 53 ARG HD3  H   13.086  -9.608 -12.255 1.00 . A A . 478 ARG HD3  1 1 
       26 25523 1 1 53 ARG HE   H   11.178 -10.775 -10.362 1.00 . A A . 478 ARG HE   1 1 
       26 25524 1 1 53 ARG HG2  H   12.198  -7.351 -12.115 1.00 . A A . 478 ARG HG2  1 1 
       26 25525 1 1 53 ARG HG3  H   12.902  -7.797 -10.547 1.00 . A A . 478 ARG HG3  1 1 
       26 25526 1 1 53 ARG HH11 H   14.487  -9.607 -10.831 1.00 . A A . 478 ARG HH11 1 1 
       26 25527 1 1 53 ARG HH12 H   15.133 -10.562  -9.516 1.00 . A A . 478 ARG HH12 1 1 
       26 25528 1 1 53 ARG HH21 H   12.049 -12.005  -8.658 1.00 . A A . 478 ARG HH21 1 1 
       26 25529 1 1 53 ARG HH22 H   13.755 -11.911  -8.282 1.00 . A A . 478 ARG HH22 1 1 
       26 25530 1 1 53 ARG N    N    9.418  -6.154  -9.291 1.00 . A A . 478 ARG N    1 1 
       26 25531 1 1 53 ARG NE   N   12.085 -10.387 -10.582 1.00 . A A . 478 ARG NE   1 1 
       26 25532 1 1 53 ARG NH1  N   14.348 -10.269 -10.081 1.00 . A A . 478 ARG NH1  1 1 
       26 25533 1 1 53 ARG NH2  N   12.966 -11.627  -8.845 1.00 . A A . 478 ARG NH2  1 1 
       26 25534 1 1 53 ARG O    O    9.658  -4.829 -11.654 1.00 . A A . 478 ARG O    1 1 
       26 25535 1 1 54 ASN C    C   13.389  -4.261 -13.407 1.00 . A A . 479 ASN C    1 1 
       26 25536 1 1 54 ASN CA   C   12.120  -3.892 -12.634 1.00 . A A . 479 ASN CA   1 1 
       26 25537 1 1 54 ASN CB   C   12.217  -2.489 -12.025 1.00 . A A . 479 ASN CB   1 1 
       26 25538 1 1 54 ASN CG   C   12.153  -1.387 -13.077 1.00 . A A . 479 ASN CG   1 1 
       26 25539 1 1 54 ASN H    H   12.730  -5.239 -11.112 1.00 . A A . 479 ASN H    1 1 
       26 25540 1 1 54 ASN HA   H   11.271  -3.930 -13.318 1.00 . A A . 479 ASN HA   1 1 
       26 25541 1 1 54 ASN HB2  H   11.385  -2.340 -11.336 1.00 . A A . 479 ASN HB2  1 1 
       26 25542 1 1 54 ASN HB3  H   13.147  -2.398 -11.465 1.00 . A A . 479 ASN HB3  1 1 
       26 25543 1 1 54 ASN HD21 H   12.861  -0.014 -11.754 1.00 . A A . 479 ASN HD21 1 1 
       26 25544 1 1 54 ASN HD22 H   12.515   0.586 -13.364 1.00 . A A . 479 ASN HD22 1 1 
       26 25545 1 1 54 ASN N    N   11.911  -4.855 -11.563 1.00 . A A . 479 ASN N    1 1 
       26 25546 1 1 54 ASN ND2  N   12.540  -0.173 -12.699 1.00 . A A . 479 ASN ND2  1 1 
       26 25547 1 1 54 ASN O    O   14.241  -4.984 -12.892 1.00 . A A . 479 ASN O    1 1 
       26 25548 1 1 54 ASN OD1  O   11.761  -1.619 -14.217 1.00 . A A . 479 ASN OD1  1 1 
       26 25549 1 1 55 GLN C    C   14.970  -2.875 -16.411 1.00 . A A . 480 GLN C    1 1 
       26 25550 1 1 55 GLN CA   C   14.663  -4.056 -15.494 1.00 . A A . 480 GLN CA   1 1 
       26 25551 1 1 55 GLN CB   C   14.410  -5.345 -16.287 1.00 . A A . 480 GLN CB   1 1 
       26 25552 1 1 55 GLN CD   C   13.283  -4.478 -18.427 1.00 . A A . 480 GLN CD   1 1 
       26 25553 1 1 55 GLN CG   C   13.142  -5.306 -17.149 1.00 . A A . 480 GLN CG   1 1 
       26 25554 1 1 55 GLN H    H   12.799  -3.161 -15.009 1.00 . A A . 480 GLN H    1 1 
       26 25555 1 1 55 GLN HA   H   15.535  -4.223 -14.861 1.00 . A A . 480 GLN HA   1 1 
       26 25556 1 1 55 GLN HB2  H   15.272  -5.562 -16.917 1.00 . A A . 480 GLN HB2  1 1 
       26 25557 1 1 55 GLN HB3  H   14.301  -6.157 -15.567 1.00 . A A . 480 GLN HB3  1 1 
       26 25558 1 1 55 GLN HE21 H   11.265  -4.290 -18.583 1.00 . A A . 480 GLN HE21 1 1 
       26 25559 1 1 55 GLN HE22 H   12.202  -3.518 -19.847 1.00 . A A . 480 GLN HE22 1 1 
       26 25560 1 1 55 GLN HG2  H   12.895  -6.326 -17.445 1.00 . A A . 480 GLN HG2  1 1 
       26 25561 1 1 55 GLN HG3  H   12.310  -4.923 -16.560 1.00 . A A . 480 GLN HG3  1 1 
       26 25562 1 1 55 GLN N    N   13.518  -3.767 -14.641 1.00 . A A . 480 GLN N    1 1 
       26 25563 1 1 55 GLN NE2  N   12.157  -4.061 -18.996 1.00 . A A . 480 GLN NE2  1 1 
       26 25564 1 1 55 GLN O    O   14.120  -2.014 -16.635 1.00 . A A . 480 GLN O    1 1 
       26 25565 1 1 55 GLN OE1  O   14.385  -4.211 -18.901 1.00 . A A . 480 GLN OE1  1 1 
       26 25566 1 1 56 LYS C    C   17.390  -2.450 -19.032 1.00 . A A . 481 LYS C    1 1 
       26 25567 1 1 56 LYS CA   C   16.636  -1.812 -17.874 1.00 . A A . 481 LYS CA   1 1 
       26 25568 1 1 56 LYS CB   C   17.516  -0.786 -17.153 1.00 . A A . 481 LYS CB   1 1 
       26 25569 1 1 56 LYS CD   C   17.605   0.956 -15.324 1.00 . A A . 481 LYS CD   1 1 
       26 25570 1 1 56 LYS CE   C   18.082   2.047 -16.285 1.00 . A A . 481 LYS CE   1 1 
       26 25571 1 1 56 LYS CG   C   16.728  -0.063 -16.055 1.00 . A A . 481 LYS CG   1 1 
       26 25572 1 1 56 LYS H    H   16.855  -3.565 -16.698 1.00 . A A . 481 LYS H    1 1 
       26 25573 1 1 56 LYS HA   H   15.766  -1.298 -18.281 1.00 . A A . 481 LYS HA   1 1 
       26 25574 1 1 56 LYS HB2  H   18.371  -1.295 -16.709 1.00 . A A . 481 LYS HB2  1 1 
       26 25575 1 1 56 LYS HB3  H   17.881  -0.063 -17.883 1.00 . A A . 481 LYS HB3  1 1 
       26 25576 1 1 56 LYS HD2  H   17.026   1.411 -14.522 1.00 . A A . 481 LYS HD2  1 1 
       26 25577 1 1 56 LYS HD3  H   18.469   0.448 -14.895 1.00 . A A . 481 LYS HD3  1 1 
       26 25578 1 1 56 LYS HE2  H   18.681   1.594 -17.075 1.00 . A A . 481 LYS HE2  1 1 
       26 25579 1 1 56 LYS HE3  H   17.213   2.531 -16.728 1.00 . A A . 481 LYS HE3  1 1 
       26 25580 1 1 56 LYS HG2  H   15.875   0.451 -16.498 1.00 . A A . 481 LYS HG2  1 1 
       26 25581 1 1 56 LYS HG3  H   16.368  -0.793 -15.331 1.00 . A A . 481 LYS HG3  1 1 
       26 25582 1 1 56 LYS HZ1  H   19.198   3.770 -16.223 1.00 . A A . 481 LYS HZ1  1 1 
       26 25583 1 1 56 LYS HZ2  H   18.348   3.489 -14.845 1.00 . A A . 481 LYS HZ2  1 1 
       26 25584 1 1 56 LYS HZ3  H   19.708   2.624 -15.164 1.00 . A A . 481 LYS HZ3  1 1 
       26 25585 1 1 56 LYS N    N   16.195  -2.843 -16.943 1.00 . A A . 481 LYS N    1 1 
       26 25586 1 1 56 LYS NZ   N   18.894   3.056 -15.576 1.00 . A A . 481 LYS NZ   1 1 
       26 25587 1 1 56 LYS O    O   18.043  -3.481 -18.863 1.00 . A A . 481 LYS O    1 1 
       26 25588 1 1 57 ASN C    C   18.243  -1.199 -22.383 1.00 . A A . 482 ASN C    1 1 
       26 25589 1 1 57 ASN CA   C   17.940  -2.343 -21.417 1.00 . A A . 482 ASN CA   1 1 
       26 25590 1 1 57 ASN CB   C   17.028  -3.385 -22.077 1.00 . A A . 482 ASN CB   1 1 
       26 25591 1 1 57 ASN CG   C   15.688  -2.794 -22.497 1.00 . A A . 482 ASN CG   1 1 
       26 25592 1 1 57 ASN H    H   16.761  -0.984 -20.287 1.00 . A A . 482 ASN H    1 1 
       26 25593 1 1 57 ASN HA   H   18.880  -2.823 -21.145 1.00 . A A . 482 ASN HA   1 1 
       26 25594 1 1 57 ASN HB2  H   17.522  -3.790 -22.961 1.00 . A A . 482 ASN HB2  1 1 
       26 25595 1 1 57 ASN HB3  H   16.849  -4.200 -21.376 1.00 . A A . 482 ASN HB3  1 1 
       26 25596 1 1 57 ASN HD21 H   14.846  -3.264 -20.707 1.00 . A A . 482 ASN HD21 1 1 
       26 25597 1 1 57 ASN HD22 H   13.803  -2.446 -21.857 1.00 . A A . 482 ASN HD22 1 1 
       26 25598 1 1 57 ASN N    N   17.297  -1.837 -20.213 1.00 . A A . 482 ASN N    1 1 
       26 25599 1 1 57 ASN ND2  N   14.700  -2.839 -21.612 1.00 . A A . 482 ASN ND2  1 1 
       26 25600 1 1 57 ASN O    O   17.744  -0.084 -22.211 1.00 . A A . 482 ASN O    1 1 
       26 25601 1 1 57 ASN OD1  O   15.544  -2.300 -23.612 1.00 . A A . 482 ASN OD1  1 1 
       26 25602 1 1 58 ARG C    C   19.658  -1.210 -25.746 1.00 . A A . 483 ARG C    1 1 
       26 25603 1 1 58 ARG CA   C   19.425  -0.502 -24.415 1.00 . A A . 483 ARG CA   1 1 
       26 25604 1 1 58 ARG CB   C   20.679   0.251 -23.949 1.00 . A A . 483 ARG CB   1 1 
       26 25605 1 1 58 ARG CD   C   19.901   2.472 -24.912 1.00 . A A . 483 ARG CD   1 1 
       26 25606 1 1 58 ARG CG   C   21.030   1.442 -24.850 1.00 . A A . 483 ARG CG   1 1 
       26 25607 1 1 58 ARG CZ   C   20.136   3.968 -22.941 1.00 . A A . 483 ARG CZ   1 1 
       26 25608 1 1 58 ARG H    H   19.451  -2.408 -23.479 1.00 . A A . 483 ARG H    1 1 
       26 25609 1 1 58 ARG HA   H   18.596   0.198 -24.534 1.00 . A A . 483 ARG HA   1 1 
       26 25610 1 1 58 ARG HB2  H   20.511   0.618 -22.936 1.00 . A A . 483 ARG HB2  1 1 
       26 25611 1 1 58 ARG HB3  H   21.520  -0.442 -23.927 1.00 . A A . 483 ARG HB3  1 1 
       26 25612 1 1 58 ARG HD2  H   20.216   3.315 -25.528 1.00 . A A . 483 ARG HD2  1 1 
       26 25613 1 1 58 ARG HD3  H   19.025   2.020 -25.378 1.00 . A A . 483 ARG HD3  1 1 
       26 25614 1 1 58 ARG HE   H   18.773   2.486 -23.106 1.00 . A A . 483 ARG HE   1 1 
       26 25615 1 1 58 ARG HG2  H   21.925   1.921 -24.450 1.00 . A A . 483 ARG HG2  1 1 
       26 25616 1 1 58 ARG HG3  H   21.252   1.087 -25.857 1.00 . A A . 483 ARG HG3  1 1 
       26 25617 1 1 58 ARG HH11 H   21.468   4.356 -24.427 1.00 . A A . 483 ARG HH11 1 1 
       26 25618 1 1 58 ARG HH12 H   21.591   5.389 -23.020 1.00 . A A . 483 ARG HH12 1 1 
       26 25619 1 1 58 ARG HH21 H   18.960   3.835 -21.290 1.00 . A A . 483 ARG HH21 1 1 
       26 25620 1 1 58 ARG HH22 H   20.176   5.091 -21.247 1.00 . A A . 483 ARG HH22 1 1 
       26 25621 1 1 58 ARG N    N   19.063  -1.479 -23.399 1.00 . A A . 483 ARG N    1 1 
       26 25622 1 1 58 ARG NE   N   19.534   2.956 -23.575 1.00 . A A . 483 ARG NE   1 1 
       26 25623 1 1 58 ARG NH1  N   21.147   4.625 -23.508 1.00 . A A . 483 ARG NH1  1 1 
       26 25624 1 1 58 ARG NH2  N   19.724   4.328 -21.730 1.00 . A A . 483 ARG NH2  1 1 
       26 25625 1 1 58 ARG O    O   20.102  -2.357 -25.766 1.00 . A A . 483 ARG O    1 1 
       26 25626 1 1 59 ASP C    C   20.057  -0.024 -29.167 1.00 . A A . 484 ASP C    1 1 
       26 25627 1 1 59 ASP CA   C   19.516  -1.078 -28.193 1.00 . A A . 484 ASP CA   1 1 
       26 25628 1 1 59 ASP CB   C   18.165  -1.632 -28.652 1.00 . A A . 484 ASP CB   1 1 
       26 25629 1 1 59 ASP CG   C   18.268  -2.391 -29.975 1.00 . A A . 484 ASP CG   1 1 
       26 25630 1 1 59 ASP H    H   18.999   0.413 -26.767 1.00 . A A . 484 ASP H    1 1 
       26 25631 1 1 59 ASP HA   H   20.239  -1.893 -28.153 1.00 . A A . 484 ASP HA   1 1 
       26 25632 1 1 59 ASP HB2  H   17.779  -2.309 -27.890 1.00 . A A . 484 ASP HB2  1 1 
       26 25633 1 1 59 ASP HB3  H   17.458  -0.809 -28.758 1.00 . A A . 484 ASP HB3  1 1 
       26 25634 1 1 59 ASP N    N   19.360  -0.526 -26.852 1.00 . A A . 484 ASP N    1 1 
       26 25635 1 1 59 ASP O    O   20.125  -0.260 -30.372 1.00 . A A . 484 ASP O    1 1 
       26 25636 1 1 59 ASP OD1  O   19.090  -3.333 -30.037 1.00 . A A . 484 ASP OD1  1 1 
       26 25637 1 1 59 ASP OD2  O   17.527  -2.024 -30.913 1.00 . A A . 484 ASP OD2  1 1 
       26 25638 1 1 60 SER C    C   22.432   2.071 -29.794 1.00 . A A . 485 SER C    1 1 
       26 25639 1 1 60 SER CA   C   20.949   2.244 -29.465 1.00 . A A . 485 SER CA   1 1 
       26 25640 1 1 60 SER CB   C   20.723   3.570 -28.739 1.00 . A A . 485 SER CB   1 1 
       26 25641 1 1 60 SER H    H   20.377   1.289 -27.651 1.00 . A A . 485 SER H    1 1 
       26 25642 1 1 60 SER HA   H   20.393   2.265 -30.402 1.00 . A A . 485 SER HA   1 1 
       26 25643 1 1 60 SER HB2  H   21.324   3.597 -27.830 1.00 . A A . 485 SER HB2  1 1 
       26 25644 1 1 60 SER HB3  H   21.025   4.396 -29.384 1.00 . A A . 485 SER HB3  1 1 
       26 25645 1 1 60 SER HG   H   19.237   4.575 -27.986 1.00 . A A . 485 SER HG   1 1 
       26 25646 1 1 60 SER N    N   20.442   1.145 -28.648 1.00 . A A . 485 SER N    1 1 
       26 25647 1 1 60 SER O    O   23.001   2.897 -30.505 1.00 . A A . 485 SER O    1 1 
       26 25648 1 1 60 SER OG   O   19.359   3.716 -28.398 1.00 . A A . 485 SER OG   1 1 
       26 25649 1 1 61 SER C    C   24.728  -0.795 -29.446 1.00 . A A . 486 SER C    1 1 
       26 25650 1 1 61 SER CA   C   24.469   0.708 -29.521 1.00 . A A . 486 SER CA   1 1 
       26 25651 1 1 61 SER CB   C   25.342   1.449 -28.504 1.00 . A A . 486 SER CB   1 1 
       26 25652 1 1 61 SER H    H   22.546   0.357 -28.705 1.00 . A A . 486 SER H    1 1 
       26 25653 1 1 61 SER HA   H   24.741   1.048 -30.520 1.00 . A A . 486 SER HA   1 1 
       26 25654 1 1 61 SER HB2  H   26.388   1.203 -28.683 1.00 . A A . 486 SER HB2  1 1 
       26 25655 1 1 61 SER HB3  H   25.199   2.523 -28.625 1.00 . A A . 486 SER HB3  1 1 
       26 25656 1 1 61 SER HG   H   24.084   1.347 -27.025 1.00 . A A . 486 SER HG   1 1 
       26 25657 1 1 61 SER N    N   23.060   1.006 -29.284 1.00 . A A . 486 SER N    1 1 
       26 25658 1 1 61 SER O    O   23.911  -1.500 -28.814 1.00 . A A . 486 SER O    1 1 
       26 25659 1 1 61 SER OXT  O   25.747  -1.227 -30.027 1.00 . A A . 486 SER OXT  1 1 
       26 25660 1 1 61 SER OG   O   24.989   1.073 -27.188 1.00 . A A . 486 SER OG   1 1 
       26 25661 2 2  1 ZN  ZN   ZN   0.558  -5.695   5.235 1.00 . B A . 501 ZN  ZN   1 1 
       26 25662 3 2  1 ZN  ZN   ZN   2.662   3.612  -2.683 1.00 . C A . 502 ZN  ZN   1 1 
    stop_

save_



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