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
560653 2m13 18840 cing 4-filtered-FRED STAR entry full 316


data_FRED_restraints_with_modified_coordinates_PDB_code_2m13

# This FRED archive file contains, for PDB entry <2m13>:
# 
# - 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_2m13
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m13
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7866.52

    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  GPVQIDPYLEDSLCHICSSQPGPFFCRDQVCFKYFCRSCWHWRHSMEGLRHHSPLMRNQKNRDSS
    _Entity.Number_of_monomers           65

    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 GLY . 1 1 
        2 PRO . 1 1 
        3 VAL . 1 1 
        4 GLN . 1 1 
        5 ILE . 1 1 
        6 ASP . 1 1 
        7 PRO . 1 1 
        8 TYR . 1 1 
        9 LEU . 1 1 
       10 GLU . 1 1 
       11 ASP . 1 1 
       12 SER . 1 1 
       13 LEU . 1 1 
       14 CYS . 1 1 
       15 HIS . 1 1 
       16 ILE . 1 1 
       17 CYS . 1 1 
       18 SER . 1 1 
       19 SER . 1 1 
       20 GLN . 1 1 
       21 PRO . 1 1 
       22 GLY . 1 1 
       23 PRO . 1 1 
       24 PHE . 1 1 
       25 PHE . 1 1 
       26 CYS . 1 1 
       27 ARG . 1 1 
       28 ASP . 1 1 
       29 GLN . 1 1 
       30 VAL . 1 1 
       31 CYS . 1 1 
       32 PHE . 1 1 
       33 LYS . 1 1 
       34 TYR . 1 1 
       35 PHE . 1 1 
       36 CYS . 1 1 
       37 ARG . 1 1 
       38 SER . 1 1 
       39 CYS . 1 1 
       40 TRP . 1 1 
       41 HIS . 1 1 
       42 TRP . 1 1 
       43 ARG . 1 1 
       44 HIS . 1 1 
       45 SER . 1 1 
       46 MET . 1 1 
       47 GLU . 1 1 
       48 GLY . 1 1 
       49 LEU . 1 1 
       50 ARG . 1 1 
       51 HIS . 1 1 
       52 HIS . 1 1 
       53 SER . 1 1 
       54 PRO . 1 1 
       55 LEU . 1 1 
       56 MET . 1 1 
       57 ARG . 1 1 
       58 ASN . 1 1 
       59 GLN . 1 1 
       60 LYS . 1 1 
       61 ASN . 1 1 
       62 ARG . 1 1 
       63 ASP . 1 1 
       64 SER . 1 1 
       65 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

       GLY  1  1 1 1 
       PRO  2  2 1 1 
       VAL  3  3 1 1 
       GLN  4  4 1 1 
       ILE  5  5 1 1 
       ASP  6  6 1 1 
       PRO  7  7 1 1 
       TYR  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       ASP 11 11 1 1 
       SER 12 12 1 1 
       LEU 13 13 1 1 
       CYS 14 14 1 1 
       HIS 15 15 1 1 
       ILE 16 16 1 1 
       CYS 17 17 1 1 
       SER 18 18 1 1 
       SER 19 19 1 1 
       GLN 20 20 1 1 
       PRO 21 21 1 1 
       GLY 22 22 1 1 
       PRO 23 23 1 1 
       PHE 24 24 1 1 
       PHE 25 25 1 1 
       CYS 26 26 1 1 
       ARG 27 27 1 1 
       ASP 28 28 1 1 
       GLN 29 29 1 1 
       VAL 30 30 1 1 
       CYS 31 31 1 1 
       PHE 32 32 1 1 
       LYS 33 33 1 1 
       TYR 34 34 1 1 
       PHE 35 35 1 1 
       CYS 36 36 1 1 
       ARG 37 37 1 1 
       SER 38 38 1 1 
       CYS 39 39 1 1 
       TRP 40 40 1 1 
       HIS 41 41 1 1 
       TRP 42 42 1 1 
       ARG 43 43 1 1 
       HIS 44 44 1 1 
       SER 45 45 1 1 
       MET 46 46 1 1 
       GLU 47 47 1 1 
       GLY 48 48 1 1 
       LEU 49 49 1 1 
       ARG 50 50 1 1 
       HIS 51 51 1 1 
       HIS 52 52 1 1 
       SER 53 53 1 1 
       PRO 54 54 1 1 
       LEU 55 55 1 1 
       MET 56 56 1 1 
       ARG 57 57 1 1 
       ASN 58 58 1 1 
       GLN 59 59 1 1 
       LYS 60 60 1 1 
       ASN 61 61 1 1 
       ARG 62 62 1 1 
       ASP 63 63 1 1 
       SER 64 64 1 1 
       SER 65 65 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 
    stop_

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

         1 1 1 1 1  1 GLY QA  2m13_ambr001  1 GLY HA2  1 1 
         1 1 2 1 1  2 PRO QD  2m13_ambr001  2 GLY HD2  1 1 
         2 1 1 1 1  2 PRO HA  2m13_ambr001  2 PRO HA   1 1 
         2 1 2 1 1  3 VAL H   2m13_ambr001  3 VAL H    1 1 
         3 1 1 1 1  3 VAL HA  2m13_ambr001  3 VAL HA   1 1 
         3 1 2 1 1  4 GLN H   2m13_ambr001  4 GLN H    1 1 
         4 1 1 1 1  6 ASP HA  2m13_ambr001  6 ASP HA   1 1 
         4 1 2 1 1  7 PRO QD  2m13_ambr001  7 PRO HD2  1 1 
         5 1 1 1 1  8 TYR H   2m13_ambr001  8 TYR H    1 1 
         5 1 2 1 1  8 TYR QD  2m13_ambr001  8 TYR HD1  1 1 
         6 1 1 1 1  8 TYR H   2m13_ambr001  8 TYR H    1 1 
         6 1 2 1 1  9 LEU H   2m13_ambr001  9 LEU H    1 1 
         7 1 1 1 1  8 TYR HA  2m13_ambr001  8 TYR HA   1 1 
         7 1 2 1 1  9 LEU H   2m13_ambr001  9 LEU H    1 1 
         8 1 1 1 1  9 LEU QB  2m13_ambr001  9 LEU HB2  1 1 
         8 1 2 1 1 34 TYR QE  2m13_ambr001 34 LEU HE1  1 1 
         9 1 1 1 1  9 LEU QD  2m13_ambr001  9 LEU HD11 1 1 
         9 1 2 1 1 34 TYR QE  2m13_ambr001 34 LEU HE1  1 1 
        10 1 1 1 1 11 ASP HA  2m13_ambr001 11 ASP HA   1 1 
        10 1 2 1 1 12 SER H   2m13_ambr001 12 SER H    1 1 
        11 1 1 1 1 12 SER H   2m13_ambr001 12 SER H    1 1 
        11 1 2 1 1 34 TYR QD  2m13_ambr001 34 TYR HD1  1 1 
        12 1 1 1 1 12 SER H   2m13_ambr001 12 SER H    1 1 
        12 1 2 1 1 34 TYR QE  2m13_ambr001 34 TYR HE1  1 1 
        13 1 1 1 1 12 SER HA  2m13_ambr001 12 SER HA   1 1 
        13 1 2 1 1 13 LEU H   2m13_ambr001 13 LEU H    1 1 
        14 1 1 1 1 12 SER HA  2m13_ambr001 12 SER HA   1 1 
        14 1 2 1 1 34 TYR QE  2m13_ambr001 34 TYR HE1  1 1 
        15 1 1 1 1 12 SER QB  2m13_ambr001 12 SER HB2  1 1 
        15 1 2 1 1 34 TYR QD  2m13_ambr001 34 SER HD1  1 1 
        16 1 1 1 1 12 SER QB  2m13_ambr001 12 SER HB2  1 1 
        16 1 2 1 1 34 TYR QE  2m13_ambr001 34 SER HE1  1 1 
        17 1 1 1 1 13 LEU HA  2m13_ambr001 13 LEU HA   1 1 
        17 1 2 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        18 1 1 1 1 13 LEU QD  2m13_ambr001 13 LEU HD11 1 1 
        18 1 2 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        19 1 1 1 1 13 LEU QD  2m13_ambr001 13 LEU HD11 1 1 
        19 1 2 1 1 18 SER QB  2m13_ambr001 18 LEU HB2  1 1 
        20 1 1 1 1 13 LEU QD  2m13_ambr001 13 LEU HD11 1 1 
        20 1 2 1 1 19 SER H   2m13_ambr001 19 SER H    1 1 
        21 1 1 1 1 13 LEU QD  2m13_ambr001 13 LEU HD11 1 1 
        21 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        22 1 1 1 1 13 LEU QD  2m13_ambr001 13 LEU HD11 1 1 
        22 1 2 1 1 20 GLN HA  2m13_ambr001 20 LEU HA   1 1 
        23 1 1 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        23 1 2 1 1 14 CYS HB2 2m13_ambr001 14 CYX HB2  1 1 
        24 1 1 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        24 1 2 1 1 14 CYS HB3 2m13_ambr001 14 CYX HB3  1 1 
        25 1 1 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        25 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        26 1 1 1 1 14 CYS H   2m13_ambr001 14 CYX H    1 1 
        26 1 2 1 1 22 GLY H   2m13_ambr001 22 GLY H    1 1 
        27 1 1 1 1 14 CYS HA  2m13_ambr001 14 CYX HA   1 1 
        27 1 2 1 1 15 HIS H   2m13_ambr001 15 HIE H    1 1 
        28 1 1 1 1 14 CYS HB2 2m13_ambr001 14 CYX HB2  1 1 
        28 1 2 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        29 1 1 1 1 14 CYS HB2 2m13_ambr001 14 CYX HB2  1 1 
        29 1 2 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        30 1 1 1 1 14 CYS HB2 2m13_ambr001 14 CYX HB2  1 1 
        30 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        31 1 1 1 1 14 CYS HB3 2m13_ambr001 14 CYX HB3  1 1 
        31 1 2 1 1 15 HIS H   2m13_ambr001 15 HIE H    1 1 
        32 1 1 1 1 14 CYS HB3 2m13_ambr001 14 CYX HB3  1 1 
        32 1 2 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        33 1 1 1 1 14 CYS HB3 2m13_ambr001 14 CYX HB3  1 1 
        33 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        34 1 1 1 1 15 HIS H   2m13_ambr001 15 HIE H    1 1 
        34 1 2 1 1 16 ILE H   2m13_ambr001 16 ILE H    1 1 
        35 1 1 1 1 16 ILE H   2m13_ambr001 16 ILE H    1 1 
        35 1 2 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        36 1 1 1 1 16 ILE HB  2m13_ambr001 16 ILE HB   1 1 
        36 1 2 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        37 1 1 1 1 16 ILE QG  2m13_ambr001 16 ILE HG12 1 1 
        37 1 2 1 1 35 PHE QD  2m13_ambr001 35 ILE HD1  1 1 
        38 1 1 1 1 16 ILE QG  2m13_ambr001 16 ILE HG12 1 1 
        38 1 2 1 1 35 PHE QE  2m13_ambr001 35 ILE HE1  1 1 
        39 1 1 1 1 16 ILE QG  2m13_ambr001 16 ILE HG12 1 1 
        39 1 2 1 1 39 CYS QB  2m13_ambr001 39 ILE HB2  1 1 
        40 1 1 1 1 16 ILE MG  2m13_ambr001 16 ILE HG21 1 1 
        40 1 2 1 1 17 CYS HB3 2m13_ambr001 17 ILE HB3  1 1 
        41 1 1 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        41 1 2 1 1 17 CYS HB3 2m13_ambr001 17 CYX HB3  1 1 
        42 1 1 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        42 1 2 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        43 1 1 1 1 17 CYS H   2m13_ambr001 17 CYX H    1 1 
        43 1 2 1 1 18 SER HA  2m13_ambr001 18 SER HA   1 1 
        44 1 1 1 1 17 CYS HB2 2m13_ambr001 17 CYX HB2  1 1 
        44 1 2 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        45 1 1 1 1 17 CYS HB2 2m13_ambr001 17 CYX HB2  1 1 
        45 1 2 1 1 19 SER H   2m13_ambr001 19 SER H    1 1 
        46 1 1 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        46 1 2 1 1 18 SER HA  2m13_ambr001 18 SER HA   1 1 
        47 1 1 1 1 18 SER H   2m13_ambr001 18 SER H    1 1 
        47 1 2 1 1 19 SER H   2m13_ambr001 19 SER H    1 1 
        48 1 1 1 1 18 SER HA  2m13_ambr001 18 SER HA   1 1 
        48 1 2 1 1 19 SER H   2m13_ambr001 19 SER H    1 1 
        49 1 1 1 1 18 SER HA  2m13_ambr001 18 SER HA   1 1 
        49 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        50 1 1 1 1 19 SER H   2m13_ambr001 19 SER H    1 1 
        50 1 2 1 1 20 GLN H   2m13_ambr001 20 GLN H    1 1 
        51 1 1 1 1 20 GLN HA  2m13_ambr001 20 GLN HA   1 1 
        51 1 2 1 1 21 PRO QD  2m13_ambr001 21 PRO HD2  1 1 
        52 1 1 1 1 21 PRO HA  2m13_ambr001 21 PRO HA   1 1 
        52 1 2 1 1 22 GLY H   2m13_ambr001 22 GLY H    1 1 
        53 1 1 1 1 21 PRO QB  2m13_ambr001 21 PRO HB2  1 1 
        53 1 2 1 1 34 TYR QE  2m13_ambr001 34 PRO HE1  1 1 
        54 1 1 1 1 22 GLY QA  2m13_ambr001 22 GLY HA2  1 1 
        54 1 2 1 1 23 PRO QD  2m13_ambr001 23 GLY HD2  1 1 
        55 1 1 1 1 22 GLY QA  2m13_ambr001 22 GLY HA2  1 1 
        55 1 2 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        56 1 1 1 1 22 GLY QA  2m13_ambr001 22 GLY HA2  1 1 
        56 1 2 1 1 36 CYS H   2m13_ambr001 36 CYX H    1 1 
        57 1 1 1 1 22 GLY QA  2m13_ambr001 22 GLY HA2  1 1 
        57 1 2 1 1 36 CYS HA  2m13_ambr001 36 GLY HA   1 1 
        58 1 1 1 1 23 PRO QB  2m13_ambr001 23 PRO HB2  1 1 
        58 1 2 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        59 1 1 1 1 23 PRO QB  2m13_ambr001 23 PRO HB2  1 1 
        59 1 2 1 1 24 PHE QD  2m13_ambr001 24 PRO HD1  1 1 
        60 1 1 1 1 23 PRO QB  2m13_ambr001 23 PRO HB2  1 1 
        60 1 2 1 1 24 PHE QE  2m13_ambr001 24 PRO HE1  1 1 
        61 1 1 1 1 23 PRO QD  2m13_ambr001 23 PRO HD2  1 1 
        61 1 2 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        62 1 1 1 1 23 PRO QD  2m13_ambr001 23 PRO HD2  1 1 
        62 1 2 1 1 36 CYS HA  2m13_ambr001 36 PRO HA   1 1 
        63 1 1 1 1 23 PRO QG  2m13_ambr001 23 PRO HG2  1 1 
        63 1 2 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        64 1 1 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        64 1 2 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        65 1 1 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        65 1 2 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        66 1 1 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        66 1 2 1 1 35 PHE H   2m13_ambr001 35 PHE H    1 1 
        67 1 1 1 1 24 PHE H   2m13_ambr001 24 PHE H    1 1 
        67 1 2 1 1 36 CYS HA  2m13_ambr001 36 CYX HA   1 1 
        68 1 1 1 1 24 PHE HA  2m13_ambr001 24 PHE HA   1 1 
        68 1 2 1 1 25 PHE H   2m13_ambr001 25 PHE H    1 1 
        69 1 1 1 1 24 PHE QB  2m13_ambr001 24 PHE HB2  1 1 
        69 1 2 1 1 25 PHE H   2m13_ambr001 25 PHE H    1 1 
        70 1 1 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        70 1 2 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
        71 1 1 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        71 1 2 1 1 37 ARG HA  2m13_ambr001 37 PHE HA   1 1 
        72 1 1 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        72 1 2 1 1 37 ARG QB  2m13_ambr001 37 PHE HB2  1 1 
        73 1 1 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        73 1 2 1 1 37 ARG QG  2m13_ambr001 37 PHE HG2  1 1 
        74 1 1 1 1 24 PHE QD  2m13_ambr001 24 PHE HD1  1 1 
        74 1 2 1 1 54 PRO QB  2m13_ambr001 54 PHE HB2  1 1 
        75 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        75 1 2 1 1 36 CYS HA  2m13_ambr001 36 PHE HA   1 1 
        76 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        76 1 2 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
        77 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        77 1 2 1 1 37 ARG HA  2m13_ambr001 37 PHE HA   1 1 
        78 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        78 1 2 1 1 37 ARG QB  2m13_ambr001 37 PHE HB2  1 1 
        79 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        79 1 2 1 1 37 ARG QD  2m13_ambr001 37 PHE HD2  1 1 
        80 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        80 1 2 1 1 37 ARG QG  2m13_ambr001 37 PHE HG2  1 1 
        81 1 1 1 1 24 PHE QE  2m13_ambr001 24 PHE HE1  1 1 
        81 1 2 1 1 54 PRO QB  2m13_ambr001 54 PHE HB2  1 1 
        82 1 1 1 1 25 PHE H   2m13_ambr001 25 PHE H    1 1 
        82 1 2 1 1 55 LEU H   2m13_ambr001 55 LEU H    1 1 
        83 1 1 1 1 25 PHE H   2m13_ambr001 25 PHE H    1 1 
        83 1 2 1 1 55 LEU QB  2m13_ambr001 55 LEU HB2  1 1 
        84 1 1 1 1 25 PHE HA  2m13_ambr001 25 PHE HA   1 1 
        84 1 2 1 1 26 CYS H   2m13_ambr001 26 CYX H    1 1 
        85 1 1 1 1 25 PHE HA  2m13_ambr001 25 PHE HA   1 1 
        85 1 2 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
        86 1 1 1 1 25 PHE HA  2m13_ambr001 25 PHE HA   1 1 
        86 1 2 1 1 34 TYR QE  2m13_ambr001 34 TYR HE1  1 1 
        87 1 1 1 1 25 PHE QB  2m13_ambr001 25 PHE HB2  1 1 
        87 1 2 1 1 34 TYR QD  2m13_ambr001 34 PHE HD1  1 1 
        88 1 1 1 1 25 PHE QB  2m13_ambr001 25 PHE HB2  1 1 
        88 1 2 1 1 34 TYR QE  2m13_ambr001 34 PHE HE1  1 1 
        89 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        89 1 2 1 1 26 CYS H   2m13_ambr001 26 CYX H    1 1 
        90 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        90 1 2 1 1 27 ARG HA  2m13_ambr001 27 PHE HA   1 1 
        91 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        91 1 2 1 1 34 TYR QD  2m13_ambr001 34 PHE HD1  1 1 
        92 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        92 1 2 1 1 34 TYR QE  2m13_ambr001 34 PHE HE1  1 1 
        93 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        93 1 2 1 1 55 LEU QB  2m13_ambr001 55 PHE HB2  1 1 
        94 1 1 1 1 25 PHE QD  2m13_ambr001 25 PHE HD1  1 1 
        94 1 2 1 1 55 LEU QD  2m13_ambr001 55 PHE HD11 1 1 
        95 1 1 1 1 25 PHE QE  2m13_ambr001 25 PHE HE1  1 1 
        95 1 2 1 1 27 ARG HA  2m13_ambr001 27 PHE HA   1 1 
        96 1 1 1 1 25 PHE QE  2m13_ambr001 25 PHE HE1  1 1 
        96 1 2 1 1 27 ARG QG  2m13_ambr001 27 PHE HG2  1 1 
        97 1 1 1 1 25 PHE HZ  2m13_ambr001 25 PHE HZ   1 1 
        97 1 2 1 1 32 PHE QD  2m13_ambr001 32 PHE HD1  1 1 
        98 1 1 1 1 26 CYS H   2m13_ambr001 26 CYX H    1 1 
        98 1 2 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
        99 1 1 1 1 26 CYS HA  2m13_ambr001 26 CYX HA   1 1 
        99 1 2 1 1 27 ARG H   2m13_ambr001 27 ARG H    1 1 
       100 1 1 1 1 26 CYS HA  2m13_ambr001 26 CYX HA   1 1 
       100 1 2 1 1 40 TRP HH2 2m13_ambr001 40 TRP HH2  1 1 
       101 1 1 1 1 26 CYS HA  2m13_ambr001 26 CYX HA   1 1 
       101 1 2 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       102 1 1 1 1 26 CYS HA  2m13_ambr001 26 CYX HA   1 1 
       102 1 2 1 1 40 TRP HZ3 2m13_ambr001 40 TRP HZ3  1 1 
       103 1 1 1 1 26 CYS QB  2m13_ambr001 26 CYX HB2  1 1 
       103 1 2 1 1 32 PHE H   2m13_ambr001 32 PHE H    1 1 
       104 1 1 1 1 26 CYS QB  2m13_ambr001 26 CYX HB2  1 1 
       104 1 2 1 1 35 PHE QE  2m13_ambr001 35 CYX HE1  1 1 
       105 1 1 1 1 26 CYS QB  2m13_ambr001 26 CYX HB2  1 1 
       105 1 2 1 1 40 TRP HH2 2m13_ambr001 40 CYX HH2  1 1 
       106 1 1 1 1 26 CYS QB  2m13_ambr001 26 CYX HB2  1 1 
       106 1 2 1 1 40 TRP HZ2 2m13_ambr001 40 CYX HZ2  1 1 
       107 1 1 1 1 26 CYS QB  2m13_ambr001 26 CYX HB2  1 1 
       107 1 2 1 1 40 TRP HZ3 2m13_ambr001 40 CYX HZ3  1 1 
       108 1 1 1 1 27 ARG H   2m13_ambr001 27 ARG H    1 1 
       108 1 2 1 1 27 ARG QD  2m13_ambr001 27 ARG HD2  1 1 
       109 1 1 1 1 27 ARG H   2m13_ambr001 27 ARG H    1 1 
       109 1 2 1 1 27 ARG QG  2m13_ambr001 27 ARG HG2  1 1 
       110 1 1 1 1 27 ARG H   2m13_ambr001 27 ARG H    1 1 
       110 1 2 1 1 40 TRP HH2 2m13_ambr001 40 TRP HH2  1 1 
       111 1 1 1 1 27 ARG HA  2m13_ambr001 27 ARG HA   1 1 
       111 1 2 1 1 28 ASP H   2m13_ambr001 28 ASP H    1 1 
       112 1 1 1 1 27 ARG HA  2m13_ambr001 27 ARG HA   1 1 
       112 1 2 1 1 32 PHE H   2m13_ambr001 32 PHE H    1 1 
       113 1 1 1 1 27 ARG HA  2m13_ambr001 27 ARG HA   1 1 
       113 1 2 1 1 32 PHE QD  2m13_ambr001 32 PHE HD1  1 1 
       114 1 1 1 1 28 ASP H   2m13_ambr001 28 ASP H    1 1 
       114 1 2 1 1 28 ASP QB  2m13_ambr001 28 ASP HB2  1 1 
       115 1 1 1 1 28 ASP H   2m13_ambr001 28 ASP H    1 1 
       115 1 2 1 1 29 GLN H   2m13_ambr001 29 GLN H    1 1 
       116 1 1 1 1 28 ASP H   2m13_ambr001 28 ASP H    1 1 
       116 1 2 1 1 31 CYS QB  2m13_ambr001 31 CYX HB2  1 1 
       117 1 1 1 1 28 ASP HA  2m13_ambr001 28 ASP HA   1 1 
       117 1 2 1 1 29 GLN H   2m13_ambr001 29 GLN H    1 1 
       118 1 1 1 1 28 ASP HA  2m13_ambr001 28 ASP HA   1 1 
       118 1 2 1 1 30 VAL H   2m13_ambr001 30 VAL H    1 1 
       119 1 1 1 1 28 ASP QB  2m13_ambr001 28 ASP HB2  1 1 
       119 1 2 1 1 30 VAL H   2m13_ambr001 30 VAL H    1 1 
       120 1 1 1 1 28 ASP QB  2m13_ambr001 28 ASP HB2  1 1 
       120 1 2 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       121 1 1 1 1 28 ASP QB  2m13_ambr001 28 ASP HB2  1 1 
       121 1 2 1 1 52 HIS HE1 2m13_ambr001 52 ASP HE1  1 1 
       122 1 1 1 1 29 GLN H   2m13_ambr001 29 GLN H    1 1 
       122 1 2 1 1 29 GLN QB  2m13_ambr001 29 GLN HB2  1 1 
       123 1 1 1 1 29 GLN HA  2m13_ambr001 29 GLN HA   1 1 
       123 1 2 1 1 30 VAL H   2m13_ambr001 30 VAL H    1 1 
       124 1 1 1 1 29 GLN QB  2m13_ambr001 29 GLN HB2  1 1 
       124 1 2 1 1 30 VAL MG2 2m13_ambr001 30 GLN HG21 1 1 
       125 1 1 1 1 29 GLN QG  2m13_ambr001 29 GLN HG2  1 1 
       125 1 2 1 1 30 VAL MG2 2m13_ambr001 30 GLN HG21 1 1 
       126 1 1 1 1 30 VAL H   2m13_ambr001 30 VAL H    1 1 
       126 1 2 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       127 1 1 1 1 30 VAL H   2m13_ambr001 30 VAL H    1 1 
       127 1 2 1 1 52 HIS HE1 2m13_ambr001 52 HIE HE1  1 1 
       128 1 1 1 1 30 VAL HA  2m13_ambr001 30 VAL HA   1 1 
       128 1 2 1 1 30 VAL MG2 2m13_ambr001 30 VAL HG21 1 1 
       129 1 1 1 1 30 VAL HB  2m13_ambr001 30 VAL HB   1 1 
       129 1 2 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       130 1 1 1 1 30 VAL HB  2m13_ambr001 30 VAL HB   1 1 
       130 1 2 1 1 52 HIS HE1 2m13_ambr001 52 HIE HE1  1 1 
       131 1 1 1 1 30 VAL MG1 2m13_ambr001 30 VAL HG11 1 1 
       131 1 2 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       132 1 1 1 1 30 VAL MG1 2m13_ambr001 30 VAL HG11 1 1 
       132 1 2 1 1 49 LEU QD  2m13_ambr001 49 VAL HD11 1 1 
       133 1 1 1 1 30 VAL MG1 2m13_ambr001 30 VAL HG11 1 1 
       133 1 2 1 1 51 HIS HE1 2m13_ambr001 51 VAL HE1  1 1 
       134 1 1 1 1 30 VAL MG1 2m13_ambr001 30 VAL HG11 1 1 
       134 1 2 1 1 52 HIS HE1 2m13_ambr001 52 VAL HE1  1 1 
       135 1 1 1 1 30 VAL MG2 2m13_ambr001 30 VAL HG21 1 1 
       135 1 2 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       136 1 1 1 1 30 VAL MG2 2m13_ambr001 30 VAL HG21 1 1 
       136 1 2 1 1 49 LEU QD  2m13_ambr001 49 VAL HD11 1 1 
       137 1 1 1 1 30 VAL MG2 2m13_ambr001 30 VAL HG21 1 1 
       137 1 2 1 1 52 HIS HE1 2m13_ambr001 52 VAL HE1  1 1 
       138 1 1 1 1 31 CYS H   2m13_ambr001 31 CYX H    1 1 
       138 1 2 1 1 32 PHE HA  2m13_ambr001 32 PHE HA   1 1 
       139 1 1 1 1 31 CYS QB  2m13_ambr001 31 CYX HB2  1 1 
       139 1 2 1 1 32 PHE H   2m13_ambr001 32 PHE H    1 1 
       140 1 1 1 1 31 CYS QB  2m13_ambr001 31 CYX HB2  1 1 
       140 1 2 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
       141 1 1 1 1 31 CYS QB  2m13_ambr001 31 CYX HB2  1 1 
       141 1 2 1 1 35 PHE QE  2m13_ambr001 35 CYX HE1  1 1 
       142 1 1 1 1 32 PHE H   2m13_ambr001 32 PHE H    1 1 
       142 1 2 1 1 32 PHE HA  2m13_ambr001 32 PHE HA   1 1 
       143 1 1 1 1 32 PHE H   2m13_ambr001 32 PHE H    1 1 
       143 1 2 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
       144 1 1 1 1 32 PHE HA  2m13_ambr001 32 PHE HA   1 1 
       144 1 2 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
       145 1 1 1 1 33 LYS H   2m13_ambr001 33 LYS H    1 1 
       145 1 2 1 1 34 TYR H   2m13_ambr001 34 TYR H    1 1 
       146 1 1 1 1 33 LYS HA  2m13_ambr001 33 LYS HA   1 1 
       146 1 2 1 1 34 TYR H   2m13_ambr001 34 TYR H    1 1 
       147 1 1 1 1 33 LYS HA  2m13_ambr001 33 LYS HA   1 1 
       147 1 2 1 1 34 TYR QD  2m13_ambr001 34 TYR HD1  1 1 
       148 1 1 1 1 33 LYS HA  2m13_ambr001 33 LYS HA   1 1 
       148 1 2 1 1 34 TYR QE  2m13_ambr001 34 TYR HE1  1 1 
       149 1 1 1 1 34 TYR HA  2m13_ambr001 34 TYR HA   1 1 
       149 1 2 1 1 35 PHE H   2m13_ambr001 35 PHE H    1 1 
       150 1 1 1 1 34 TYR HA  2m13_ambr001 34 TYR HA   1 1 
       150 1 2 1 1 35 PHE QD  2m13_ambr001 35 PHE HD1  1 1 
       151 1 1 1 1 35 PHE HA  2m13_ambr001 35 PHE HA   1 1 
       151 1 2 1 1 36 CYS H   2m13_ambr001 36 CYX H    1 1 
       152 1 1 1 1 35 PHE HA  2m13_ambr001 35 PHE HA   1 1 
       152 1 2 1 1 40 TRP H   2m13_ambr001 40 TRP H    1 1 
       153 1 1 1 1 35 PHE QB  2m13_ambr001 35 PHE HB2  1 1 
       153 1 2 1 1 40 TRP H   2m13_ambr001 40 TRP H    1 1 
       154 1 1 1 1 35 PHE QB  2m13_ambr001 35 PHE HB2  1 1 
       154 1 2 1 1 40 TRP HE3 2m13_ambr001 40 PHE HE3  1 1 
       155 1 1 1 1 35 PHE QD  2m13_ambr001 35 PHE HD1  1 1 
       155 1 2 1 1 39 CYS QB  2m13_ambr001 39 PHE HB2  1 1 
       156 1 1 1 1 35 PHE QD  2m13_ambr001 35 PHE HD1  1 1 
       156 1 2 1 1 40 TRP H   2m13_ambr001 40 TRP H    1 1 
       157 1 1 1 1 36 CYS H   2m13_ambr001 36 CYX H    1 1 
       157 1 2 1 1 39 CYS QB  2m13_ambr001 39 CYX HB2  1 1 
       158 1 1 1 1 36 CYS HA  2m13_ambr001 36 CYX HA   1 1 
       158 1 2 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
       159 1 1 1 1 36 CYS QB  2m13_ambr001 36 CYX HB2  1 1 
       159 1 2 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
       160 1 1 1 1 36 CYS HB3 2m13_ambr001 36 CYX HB3  1 1 
       160 1 2 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
       161 1 1 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
       161 1 2 1 1 38 SER H   2m13_ambr001 38 SER H    1 1 
       162 1 1 1 1 37 ARG H   2m13_ambr001 37 ARG H    1 1 
       162 1 2 1 1 39 CYS H   2m13_ambr001 39 CYX H    1 1 
       163 1 1 1 1 37 ARG HA  2m13_ambr001 37 ARG HA   1 1 
       163 1 2 1 1 40 TRP HD1 2m13_ambr001 40 TRP HD1  1 1 
       164 1 1 1 1 37 ARG HA  2m13_ambr001 37 ARG HA   1 1 
       164 1 2 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       165 1 1 1 1 38 SER H   2m13_ambr001 38 SER H    1 1 
       165 1 2 1 1 39 CYS H   2m13_ambr001 39 CYX H    1 1 
       166 1 1 1 1 38 SER HA  2m13_ambr001 38 SER HA   1 1 
       166 1 2 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       167 1 1 1 1 38 SER HA  2m13_ambr001 38 SER HA   1 1 
       167 1 2 1 1 41 HIS QB  2m13_ambr001 41 HIE HB2  1 1 
       168 1 1 1 1 39 CYS H   2m13_ambr001 39 CYX H    1 1 
       168 1 2 1 1 40 TRP H   2m13_ambr001 40 TRP H    1 1 
       169 1 1 1 1 39 CYS H   2m13_ambr001 39 CYX H    1 1 
       169 1 2 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       170 1 1 1 1 39 CYS HA  2m13_ambr001 39 CYX HA   1 1 
       170 1 2 1 1 42 TRP H   2m13_ambr001 42 TRP H    1 1 
       171 1 1 1 1 39 CYS HA  2m13_ambr001 39 CYX HA   1 1 
       171 1 2 1 1 42 TRP QB  2m13_ambr001 42 TRP HB2  1 1 
       172 1 1 1 1 39 CYS HA  2m13_ambr001 39 CYX HA   1 1 
       172 1 2 1 1 43 ARG H   2m13_ambr001 43 ARG H    1 1 
       173 1 1 1 1 40 TRP H   2m13_ambr001 40 TRP H    1 1 
       173 1 2 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       174 1 1 1 1 40 TRP HA  2m13_ambr001 40 TRP HA   1 1 
       174 1 2 1 1 40 TRP HE3 2m13_ambr001 40 TRP HE3  1 1 
       175 1 1 1 1 40 TRP HA  2m13_ambr001 40 TRP HA   1 1 
       175 1 2 1 1 43 ARG H   2m13_ambr001 43 ARG H    1 1 
       176 1 1 1 1 40 TRP HA  2m13_ambr001 40 TRP HA   1 1 
       176 1 2 1 1 43 ARG QB  2m13_ambr001 43 ARG HB2  1 1 
       177 1 1 1 1 40 TRP HA  2m13_ambr001 40 TRP HA   1 1 
       177 1 2 1 1 44 HIS HD1 2m13_ambr001 44 HID HD1  1 1 
       178 1 1 1 1 40 TRP HD1 2m13_ambr001 40 TRP HD1  1 1 
       178 1 2 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       179 1 1 1 1 40 TRP HD1 2m13_ambr001 40 TRP HD1  1 1 
       179 1 2 1 1 41 HIS HA  2m13_ambr001 41 HIE HA   1 1 
       180 1 1 1 1 40 TRP HD1 2m13_ambr001 40 TRP HD1  1 1 
       180 1 2 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       181 1 1 1 1 40 TRP HD1 2m13_ambr001 40 TRP HD1  1 1 
       181 1 2 1 1 44 HIS QB  2m13_ambr001 44 HID HB2  1 1 
       182 1 1 1 1 40 TRP HE1 2m13_ambr001 40 TRP HE1  1 1 
       182 1 2 1 1 44 HIS QB  2m13_ambr001 44 HID HB2  1 1 
       183 1 1 1 1 40 TRP HE1 2m13_ambr001 40 TRP HE1  1 1 
       183 1 2 1 1 44 HIS HD1 2m13_ambr001 44 HID HD1  1 1 
       184 1 1 1 1 40 TRP HH2 2m13_ambr001 40 TRP HH2  1 1 
       184 1 2 1 1 53 SER HA  2m13_ambr001 53 SER HA   1 1 
       185 1 1 1 1 40 TRP HH2 2m13_ambr001 40 TRP HH2  1 1 
       185 1 2 1 1 54 PRO HA  2m13_ambr001 54 PRO HA   1 1 
       186 1 1 1 1 40 TRP HH2 2m13_ambr001 40 TRP HH2  1 1 
       186 1 2 1 1 54 PRO QB  2m13_ambr001 54 PRO HB2  1 1 
       187 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       187 1 2 1 1 44 HIS QB  2m13_ambr001 44 HID HB2  1 1 
       188 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       188 1 2 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       189 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       189 1 2 1 1 52 HIS HA  2m13_ambr001 52 HIE HA   1 1 
       190 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       190 1 2 1 1 52 HIS QB  2m13_ambr001 52 HIE HB2  1 1 
       191 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       191 1 2 1 1 53 SER HA  2m13_ambr001 53 SER HA   1 1 
       192 1 1 1 1 40 TRP HZ2 2m13_ambr001 40 TRP HZ2  1 1 
       192 1 2 1 1 54 PRO HA  2m13_ambr001 54 PRO HA   1 1 
       193 1 1 1 1 40 TRP HZ3 2m13_ambr001 40 TRP HZ3  1 1 
       193 1 2 1 1 54 PRO HA  2m13_ambr001 54 PRO HA   1 1 
       194 1 1 1 1 41 HIS H   2m13_ambr001 41 HIE H    1 1 
       194 1 2 1 1 42 TRP H   2m13_ambr001 42 TRP H    1 1 
       195 1 1 1 1 41 HIS HA  2m13_ambr001 41 HIE HA   1 1 
       195 1 2 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       196 1 1 1 1 42 TRP HA  2m13_ambr001 42 TRP HA   1 1 
       196 1 2 1 1 45 SER H   2m13_ambr001 45 SER H    1 1 
       197 1 1 1 1 42 TRP QB  2m13_ambr001 42 TRP HB2  1 1 
       197 1 2 1 1 42 TRP HE3 2m13_ambr001 42 TRP HE3  1 1 
       198 1 1 1 1 42 TRP HE3 2m13_ambr001 42 TRP HE3  1 1 
       198 1 2 1 1 43 ARG H   2m13_ambr001 43 ARG H    1 1 
       199 1 1 1 1 42 TRP HE3 2m13_ambr001 42 TRP HE3  1 1 
       199 1 2 1 1 43 ARG HA  2m13_ambr001 43 ARG HA   1 1 
       200 1 1 1 1 42 TRP HE3 2m13_ambr001 42 TRP HE3  1 1 
       200 1 2 1 1 43 ARG QB  2m13_ambr001 43 ARG HB2  1 1 
       201 1 1 1 1 43 ARG H   2m13_ambr001 43 ARG H    1 1 
       201 1 2 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       202 1 1 1 1 43 ARG HA  2m13_ambr001 43 ARG HA   1 1 
       202 1 2 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       203 1 1 1 1 43 ARG QB  2m13_ambr001 43 ARG HB2  1 1 
       203 1 2 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       204 1 1 1 1 43 ARG QB  2m13_ambr001 43 ARG HB2  1 1 
       204 1 2 1 1 44 HIS HD1 2m13_ambr001 44 ARG HD1  1 1 
       205 1 1 1 1 43 ARG QD  2m13_ambr001 43 ARG HD2  1 1 
       205 1 2 1 1 49 LEU QD  2m13_ambr001 49 ARG HD11 1 1 
       206 1 1 1 1 43 ARG QG  2m13_ambr001 43 ARG HG2  1 1 
       206 1 2 1 1 49 LEU QD  2m13_ambr001 49 ARG HD11 1 1 
       207 1 1 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       207 1 2 1 1 44 HIS HD1 2m13_ambr001 44 HID HD1  1 1 
       208 1 1 1 1 44 HIS H   2m13_ambr001 44 HID H    1 1 
       208 1 2 1 1 45 SER H   2m13_ambr001 45 SER H    1 1 
       209 1 1 1 1 44 HIS HA  2m13_ambr001 44 HID HA   1 1 
       209 1 2 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       210 1 1 1 1 44 HIS HA  2m13_ambr001 44 HID HA   1 1 
       210 1 2 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       211 1 1 1 1 44 HIS HA  2m13_ambr001 44 HID HA   1 1 
       211 1 2 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       212 1 1 1 1 44 HIS HA  2m13_ambr001 44 HID HA   1 1 
       212 1 2 1 1 49 LEU HG  2m13_ambr001 49 LEU HG   1 1 
       213 1 1 1 1 44 HIS QB  2m13_ambr001 44 HID HB2  1 1 
       213 1 2 1 1 45 SER H   2m13_ambr001 45 SER H    1 1 
       214 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       214 1 2 1 1 49 LEU HA  2m13_ambr001 49 LEU HA   1 1 
       215 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       215 1 2 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       216 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       216 1 2 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       217 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       217 1 2 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       218 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       218 1 2 1 1 52 HIS QB  2m13_ambr001 52 HIE HB2  1 1 
       219 1 1 1 1 44 HIS HD2 2m13_ambr001 44 HID HD2  1 1 
       219 1 2 1 1 52 HIS HE1 2m13_ambr001 52 HIE HE1  1 1 
       220 1 1 1 1 45 SER H   2m13_ambr001 45 SER H    1 1 
       220 1 2 1 1 46 MET H   2m13_ambr001 46 MET H    1 1 
       221 1 1 1 1 45 SER HA  2m13_ambr001 45 SER HA   1 1 
       221 1 2 1 1 46 MET H   2m13_ambr001 46 MET H    1 1 
       222 1 1 1 1 45 SER QB  2m13_ambr001 45 SER HB2  1 1 
       222 1 2 1 1 46 MET H   2m13_ambr001 46 MET H    1 1 
       223 1 1 1 1 46 MET H   2m13_ambr001 46 MET H    1 1 
       223 1 2 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       224 1 1 1 1 46 MET H   2m13_ambr001 46 MET H    1 1 
       224 1 2 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       225 1 1 1 1 46 MET HA  2m13_ambr001 46 MET HA   1 1 
       225 1 2 1 1 47 GLU H   2m13_ambr001 47 GLU H    1 1 
       226 1 1 1 1 46 MET QB  2m13_ambr001 46 MET HB2  1 1 
       226 1 2 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       227 1 1 1 1 46 MET QB  2m13_ambr001 46 MET HB2  1 1 
       227 1 2 1 1 49 LEU QD  2m13_ambr001 49 MET HD11 1 1 
       228 1 1 1 1 46 MET ME  2m13_ambr001 46 MET HE1  1 1 
       228 1 2 1 1 49 LEU QD  2m13_ambr001 49 MET HD11 1 1 
       229 1 1 1 1 46 MET QG  2m13_ambr001 46 MET HG2  1 1 
       229 1 2 1 1 49 LEU QD  2m13_ambr001 49 MET HD11 1 1 
       230 1 1 1 1 47 GLU HA  2m13_ambr001 47 GLU HA   1 1 
       230 1 2 1 1 48 GLY H   2m13_ambr001 48 GLY H    1 1 
       231 1 1 1 1 47 GLU HA  2m13_ambr001 47 GLU HA   1 1 
       231 1 2 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       232 1 1 1 1 47 GLU QG  2m13_ambr001 47 GLU HG2  1 1 
       232 1 2 1 1 48 GLY H   2m13_ambr001 48 GLY H    1 1 
       233 1 1 1 1 48 GLY H   2m13_ambr001 48 GLY H    1 1 
       233 1 2 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       234 1 1 1 1 48 GLY QA  2m13_ambr001 48 GLY HA2  1 1 
       234 1 2 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       235 1 1 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       235 1 2 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       236 1 1 1 1 49 LEU H   2m13_ambr001 49 LEU H    1 1 
       236 1 2 1 1 50 ARG HA  2m13_ambr001 50 ARG HA   1 1 
       237 1 1 1 1 49 LEU HA  2m13_ambr001 49 LEU HA   1 1 
       237 1 2 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       238 1 1 1 1 49 LEU HA  2m13_ambr001 49 LEU HA   1 1 
       238 1 2 1 1 51 HIS HE1 2m13_ambr001 51 HIE HE1  1 1 
       239 1 1 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       239 1 2 1 1 51 HIS HE1 2m13_ambr001 51 LEU HE1  1 1 
       240 1 1 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       240 1 2 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       241 1 1 1 1 49 LEU QB  2m13_ambr001 49 LEU HB2  1 1 
       241 1 2 1 1 52 HIS HE1 2m13_ambr001 52 LEU HE1  1 1 
       242 1 1 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       242 1 2 1 1 51 HIS HE1 2m13_ambr001 51 LEU HE1  1 1 
       243 1 1 1 1 49 LEU QD  2m13_ambr001 49 LEU HD11 1 1 
       243 1 2 1 1 52 HIS HE1 2m13_ambr001 52 LEU HE1  1 1 
       244 1 1 1 1 49 LEU HG  2m13_ambr001 49 LEU HG   1 1 
       244 1 2 1 1 52 HIS HE1 2m13_ambr001 52 HIE HE1  1 1 
       245 1 1 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       245 1 2 1 1 50 ARG QB  2m13_ambr001 50 ARG HB2  1 1 
       246 1 1 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       246 1 2 1 1 50 ARG QD  2m13_ambr001 50 ARG HD2  1 1 
       247 1 1 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       247 1 2 1 1 50 ARG QG  2m13_ambr001 50 ARG HG2  1 1 
       248 1 1 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       248 1 2 1 1 51 HIS HE1 2m13_ambr001 51 HIE HE1  1 1 
       249 1 1 1 1 50 ARG H   2m13_ambr001 50 ARG H    1 1 
       249 1 2 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       250 1 1 1 1 51 HIS H   2m13_ambr001 51 HIE H    1 1 
       250 1 2 1 1 51 HIS QB  2m13_ambr001 51 HIE HB2  1 1 
       251 1 1 1 1 51 HIS H   2m13_ambr001 51 HIE H    1 1 
       251 1 2 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       252 1 1 1 1 51 HIS HA  2m13_ambr001 51 HIE HA   1 1 
       252 1 2 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       253 1 1 1 1 51 HIS HD2 2m13_ambr001 51 HIE HD2  1 1 
       253 1 2 1 1 52 HIS HD2 2m13_ambr001 52 HIE HD2  1 1 
       254 1 1 1 1 51 HIS HE1 2m13_ambr001 51 HIE HE1  1 1 
       254 1 2 1 1 52 HIS HD2 2m13_ambr001 52 HIE HD2  1 1 
       255 1 1 1 1 52 HIS H   2m13_ambr001 52 HIE H    1 1 
       255 1 2 1 1 52 HIS HD2 2m13_ambr001 52 HIE HD2  1 1 
       256 1 1 1 1 52 HIS HA  2m13_ambr001 52 HIE HA   1 1 
       256 1 2 1 1 52 HIS HD2 2m13_ambr001 52 HIE HD2  1 1 
       257 1 1 1 1 52 HIS HA  2m13_ambr001 52 HIE HA   1 1 
       257 1 2 1 1 53 SER H   2m13_ambr001 53 SER H    1 1 
       258 1 1 1 1 53 SER HA  2m13_ambr001 53 SER HA   1 1 
       258 1 2 1 1 54 PRO QD  2m13_ambr001 54 PRO HD2  1 1 
       259 1 1 1 1 54 PRO HA  2m13_ambr001 54 PRO HA   1 1 
       259 1 2 1 1 55 LEU H   2m13_ambr001 55 LEU H    1 1 
       260 1 1 1 1 55 LEU H   2m13_ambr001 55 LEU H    1 1 
       260 1 2 1 1 55 LEU QD  2m13_ambr001 55 LEU HD11 1 1 
       261 1 1 1 1 55 LEU H   2m13_ambr001 55 LEU H    1 1 
       261 1 2 1 1 55 LEU HG  2m13_ambr001 55 LEU HG   1 1 
       262 1 1 1 1 55 LEU HA  2m13_ambr001 55 LEU HA   1 1 
       262 1 2 1 1 56 MET H   2m13_ambr001 56 MET H    1 1 
       263 1 1 1 1 55 LEU QD  2m13_ambr001 55 LEU HD11 1 1 
       263 1 2 1 1 56 MET H   2m13_ambr001 56 MET H    1 1 
       264 1 1 1 1 56 MET HA  2m13_ambr001 56 MET HA   1 1 
       264 1 2 1 1 57 ARG H   2m13_ambr001 57 ARG H    1 1 
    stop_

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

         1 1 . . . . .  3.4 1.8  3.9 1 1 
         2 1 . . . . .  2.7 1.8  3.2 1 1 
         3 1 . . . . .  2.7 1.8  3.2 1 1 
         4 1 . . . . .  2.7 1.8  3.2 1 1 
         5 1 . . . . .  3.7 1.8  4.2 1 1 
         6 1 . . . . .  3.3 1.8  3.8 1 1 
         7 1 . . . . .  3.3 1.8  3.8 1 1 
         8 1 . . . . . 5.61 1.8 6.11 1 1 
         9 1 . . . . . 6.74 1.8 7.24 1 1 
        10 1 . . . . .  2.7 1.8  3.2 1 1 
        11 1 . . . . . 5.61 1.8 6.11 1 1 
        12 1 . . . . . 5.61 1.8 6.11 1 1 
        13 1 . . . . .  2.7 1.8  3.2 1 1 
        14 1 . . . . . 5.61 1.8 6.11 1 1 
        15 1 . . . . .  6.3 1.8  6.8 1 1 
        16 1 . . . . .  6.3 1.8  6.8 1 1 
        17 1 . . . . .  2.7 1.8  3.2 1 1 
        18 1 . . . . .    . 1.8 4.46 1 1 
        19 1 . . . . .  6.0 1.8  6.5 1 1 
        20 1 . . . . .  6.0 1.8  6.5 1 1 
        21 1 . . . . .    . 1.8 3.74 1 1 
        22 1 . . . . .  6.0 1.8  6.5 1 1 
        23 1 . . . . .  2.7 1.8  3.2 1 1 
        24 1 . . . . .  2.7 1.8  3.2 1 1 
        25 1 . . . . .  5.0 1.8  5.5 1 1 
        26 1 . . . . .  5.0 1.8  5.5 1 1 
        27 1 . . . . .  2.7 1.8  3.2 1 1 
        28 1 . . . . .  5.0 1.8  5.5 1 1 
        29 1 . . . . .  5.0 1.8  5.5 1 1 
        30 1 . . . . .  5.0 1.8  5.5 1 1 
        31 1 . . . . .  5.0 1.8  5.5 1 1 
        32 1 . . . . .  3.3 1.8  3.8 1 1 
        33 1 . . . . .  5.0 1.8  5.5 1 1 
        34 1 . . . . .  3.3 1.8  3.8 1 1 
        35 1 . . . . .  3.3 1.8  3.8 1 1 
        36 1 . . . . .  3.3 1.8  3.8 1 1 
        37 1 . . . . . 4.16 1.8 4.66 1 1 
        38 1 . . . . . 4.16 1.8 4.66 1 1 
        39 1 . . . . . 5.61 1.8 6.11 1 1 
        40 1 . . . . . 3.96 1.8 4.46 1 1 
        41 1 . . . . .  2.7 1.8  3.2 1 1 
        42 1 . . . . .  2.7 1.8  3.2 1 1 
        43 1 . . . . .  5.0 1.8  5.5 1 1 
        44 1 . . . . .  5.0 1.8  5.5 1 1 
        45 1 . . . . .  3.3 1.8  3.8 1 1 
        46 1 . . . . .  2.7 1.8  3.2 1 1 
        47 1 . . . . .  3.3 1.8  3.8 1 1 
        48 1 . . . . .  3.3 1.8  3.8 1 1 
        49 1 . . . . .  5.0 1.8  5.5 1 1 
        50 1 . . . . .  2.7 1.8  3.2 1 1 
        51 1 . . . . .  3.3 1.8  3.8 1 1 
        52 1 . . . . .  2.7 1.8  3.2 1 1 
        53 1 . . . . . 5.61 1.8 6.11 1 1 
        54 1 . . . . .  3.3 1.8  3.8 1 1 
        55 1 . . . . .  5.0 1.8  5.5 1 1 
        56 1 . . . . .  5.0 1.8  5.5 1 1 
        57 1 . . . . .    . 1.8  3.8 1 1 
        58 1 . . . . .  5.0 1.8  5.5 1 1 
        59 1 . . . . . 5.61 1.8 6.11 1 1 
        60 1 . . . . . 5.61 1.8 6.11 1 1 
        61 1 . . . . .  3.3 1.8  3.8 1 1 
        62 1 . . . . .  3.3 1.8  3.8 1 1 
        63 1 . . . . .  5.0 1.8  5.5 1 1 
        64 1 . . . . .  3.7 1.8  4.2 1 1 
        65 1 . . . . . 5.61 1.8 6.11 1 1 
        66 1 . . . . .  3.3 1.8  3.8 1 1 
        67 1 . . . . .  5.0 1.8  5.5 1 1 
        68 1 . . . . .  2.7 1.8  3.2 1 1 
        69 1 . . . . .    . 1.8  3.8 1 1 
        70 1 . . . . . 5.61 1.8 6.11 1 1 
        71 1 . . . . .  3.7 1.8  4.2 1 1 
        72 1 . . . . .  6.3 1.8  6.8 1 1 
        73 1 . . . . .  6.3 1.8  6.8 1 1 
        74 1 . . . . . 5.61 1.8 6.11 1 1 
        75 1 . . . . . 5.61 1.8 6.11 1 1 
        76 1 . . . . .  3.7 1.8  4.2 1 1 
        77 1 . . . . .  3.7 1.8  4.2 1 1 
        78 1 . . . . . 4.16 1.8 4.66 1 1 
        79 1 . . . . .  6.3 1.8  6.8 1 1 
        80 1 . . . . .  6.3 1.8  6.8 1 1 
        81 1 . . . . . 5.61 1.8 6.11 1 1 
        82 1 . . . . .  5.0 1.8  5.5 1 1 
        83 1 . . . . . 5.61 1.8 6.11 1 1 
        84 1 . . . . .  2.7 1.8  3.2 1 1 
        85 1 . . . . .  5.0 1.8  5.5 1 1 
        86 1 . . . . . 5.61 1.8 6.11 1 1 
        87 1 . . . . .  6.3 1.8  6.8 1 1 
        88 1 . . . . . 4.16 1.8 4.66 1 1 
        89 1 . . . . . 5.61 1.8 6.11 1 1 
        90 1 . . . . . 5.61 1.8 6.11 1 1 
        91 1 . . . . . 4.16 1.8 4.66 1 1 
        92 1 . . . . .  3.4 1.8  3.9 1 1 
        93 1 . . . . . 4.16 1.8 4.66 1 1 
        94 1 . . . . . 4.45 1.8 4.95 1 1 
        95 1 . . . . . 3.03 1.8 3.53 1 1 
        96 1 . . . . . 5.61 1.8 6.11 1 1 
        97 1 . . . . . 5.61 1.8 6.11 1 1 
        98 1 . . . . .  3.3 1.8  3.8 1 1 
        99 1 . . . . .  2.7 1.8  3.2 1 1 
       100 1 . . . . .  3.3 1.8  3.8 1 1 
       101 1 . . . . .  5.0 1.8  5.5 1 1 
       102 1 . . . . .  5.0 1.8  5.5 1 1 
       103 1 . . . . .  3.3 1.8  3.8 1 1 
       104 1 . . . . .  3.7 1.8  4.2 1 1 
       105 1 . . . . .  3.3 1.8  3.8 1 1 
       106 1 . . . . .  5.0 1.8  5.5 1 1 
       107 1 . . . . .  5.0 1.8  5.5 1 1 
       108 1 . . . . .  3.7 1.8  4.2 1 1 
       109 1 . . . . .  3.3 1.8  3.8 1 1 
       110 1 . . . . .  5.0 1.8  5.5 1 1 
       111 1 . . . . .  5.0 1.8  5.5 1 1 
       112 1 . . . . .  5.0 1.8  5.5 1 1 
       113 1 . . . . . 3.03 1.8 3.53 1 1 
       114 1 . . . . .  2.7 1.8  3.2 1 1 
       115 1 . . . . .  5.0 1.8  5.5 1 1 
       116 1 . . . . .  5.0 1.8  5.5 1 1 
       117 1 . . . . .  2.7 1.8  3.2 1 1 
       118 1 . . . . .  5.0 1.8  5.5 1 1 
       119 1 . . . . .  3.3 1.8  3.8 1 1 
       120 1 . . . . .  3.3 1.8  3.8 1 1 
       121 1 . . . . .  3.3 1.8  3.8 1 1 
       122 1 . . . . . 3.03 1.8 3.53 1 1 
       123 1 . . . . .  5.0 1.8  5.5 1 1 
       124 1 . . . . . 6.74 1.8 7.24 1 1 
       125 1 . . . . . 6.74 1.8 7.24 1 1 
       126 1 . . . . .  2.7 1.8  3.2 1 1 
       127 1 . . . . .  5.0 1.8  5.5 1 1 
       128 1 . . . . . 3.24 1.8 3.74 1 1 
       129 1 . . . . .  5.0 1.8  5.5 1 1 
       130 1 . . . . .  3.3 1.8  3.8 1 1 
       131 1 . . . . . 3.96 1.8 4.46 1 1 
       132 1 . . . . . 3.89 1.8 4.39 1 1 
       133 1 . . . . .  6.0 1.8  6.5 1 1 
       134 1 . . . . . 3.24 1.8 3.74 1 1 
       135 1 . . . . .  6.0 1.8  6.5 1 1 
       136 1 . . . . . 4.76 1.8 5.26 1 1 
       137 1 . . . . . 3.96 1.8 4.46 1 1 
       138 1 . . . . .  5.0 1.8  5.5 1 1 
       139 1 . . . . .  2.7 1.8  3.2 1 1 
       140 1 . . . . .  5.0 1.8  5.5 1 1 
       141 1 . . . . .    . 1.8  4.2 1 1 
       142 1 . . . . .  2.7 1.8  3.2 1 1 
       143 1 . . . . .  3.3 1.8  3.8 1 1 
       144 1 . . . . .  3.3 1.8  3.8 1 1 
       145 1 . . . . .  5.0 1.8  5.5 1 1 
       146 1 . . . . .  2.7 1.8  3.2 1 1 
       147 1 . . . . . 5.61 1.8 6.11 1 1 
       148 1 . . . . . 5.61 1.8 6.11 1 1 
       149 1 . . . . .  2.7 1.8  3.2 1 1 
       150 1 . . . . . 5.61 1.8 6.11 1 1 
       151 1 . . . . .  2.7 1.8  3.2 1 1 
       152 1 . . . . .  5.0 1.8  5.5 1 1 
       153 1 . . . . .  3.3 1.8  3.8 1 1 
       154 1 . . . . .    . 1.8  3.8 1 1 
       155 1 . . . . .  3.7 1.8  4.2 1 1 
       156 1 . . . . . 5.61 1.8 6.11 1 1 
       157 1 . . . . .  2.7 1.8  3.2 1 1 
       158 1 . . . . .  2.7 1.8  3.2 1 1 
       159 1 . . . . .  3.3 1.8  3.8 1 1 
       160 1 . . . . .  2.7 1.8  3.2 1 1 
       161 1 . . . . .  3.3 1.8  3.8 1 1 
       162 1 . . . . .  5.0 1.8  5.5 1 1 
       163 1 . . . . .  5.0 1.8  5.5 1 1 
       164 1 . . . . .  5.0 1.8  5.5 1 1 
       165 1 . . . . .  3.3 1.8  3.8 1 1 
       166 1 . . . . .  5.0 1.8  5.5 1 1 
       167 1 . . . . .  3.7 1.8  4.2 1 1 
       168 1 . . . . .  3.3 1.8  3.8 1 1 
       169 1 . . . . .  5.0 1.8  5.5 1 1 
       170 1 . . . . .  3.4 1.8  3.9 1 1 
       171 1 . . . . .  3.7 1.8  4.2 1 1 
       172 1 . . . . .  5.0 1.8  5.5 1 1 
       173 1 . . . . .  3.3 1.8  3.8 1 1 
       174 1 . . . . .  5.0 1.8  5.5 1 1 
       175 1 . . . . .  3.4 1.8  3.9 1 1 
       176 1 . . . . .  5.0 1.8  5.5 1 1 
       177 1 . . . . .  3.3 1.8  3.8 1 1 
       178 1 . . . . .  3.3 1.8  3.8 1 1 
       179 1 . . . . .  3.3 1.8  3.8 1 1 
       180 1 . . . . .  5.0 1.8  5.5 1 1 
       181 1 . . . . .  5.0 1.8  5.5 1 1 
       182 1 . . . . .  5.0 1.8  5.5 1 1 
       183 1 . . . . .  5.0 1.8  5.5 1 1 
       184 1 . . . . .  5.0 1.8  5.5 1 1 
       185 1 . . . . .  3.3 1.8  3.8 1 1 
       186 1 . . . . .  5.0 1.8  5.5 1 1 
       187 1 . . . . .  5.0 1.8  5.5 1 1 
       188 1 . . . . .  5.0 1.8  5.5 1 1 
       189 1 . . . . .  5.0 1.8  5.5 1 1 
       190 1 . . . . .  5.0 1.8  5.5 1 1 
       191 1 . . . . .  3.3 1.8  3.8 1 1 
       192 1 . . . . .  5.0 1.8  5.5 1 1 
       193 1 . . . . .  5.0 1.8  5.5 1 1 
       194 1 . . . . .  3.3 1.8  3.8 1 1 
       195 1 . . . . .  5.0 1.8  5.5 1 1 
       196 1 . . . . .  5.0 1.8  5.5 1 1 
       197 1 . . . . . 3.03 1.8 3.53 1 1 
       198 1 . . . . .  3.3 1.8  3.8 1 1 
       199 1 . . . . .  3.3 1.8  3.8 1 1 
       200 1 . . . . .  3.3 1.8  3.8 1 1 
       201 1 . . . . .  5.0 1.8  5.5 1 1 
       202 1 . . . . .  6.0 1.8  6.5 1 1 
       203 1 . . . . .  3.3 1.8  3.8 1 1 
       204 1 . . . . .  3.3 1.8  3.8 1 1 
       205 1 . . . . .  6.0 1.8  6.5 1 1 
       206 1 . . . . .  6.0 1.8  6.5 1 1 
       207 1 . . . . .  2.7 1.8  3.2 1 1 
       208 1 . . . . .  3.3 1.8  3.8 1 1 
       209 1 . . . . .  3.3 1.8  3.8 1 1 
       210 1 . . . . .  3.3 1.8  3.8 1 1 
       211 1 . . . . .    . 1.8 4.46 1 1 
       212 1 . . . . .  5.0 1.8  5.5 1 1 
       213 1 . . . . .  5.0 1.8  5.5 1 1 
       214 1 . . . . .  5.0 1.8  5.5 1 1 
       215 1 . . . . .  3.3 1.8  3.8 1 1 
       216 1 . . . . .  6.0 1.8  6.5 1 1 
       217 1 . . . . .  5.0 1.8  5.5 1 1 
       218 1 . . . . .  3.3 1.8  3.8 1 1 
       219 1 . . . . .  5.0 1.8  5.5 1 1 
       220 1 . . . . .  3.3 1.8  3.8 1 1 
       221 1 . . . . .  5.0 1.8  5.5 1 1 
       222 1 . . . . . 3.03 1.8 3.53 1 1 
       223 1 . . . . .  5.0 1.8  5.5 1 1 
       224 1 . . . . . 6.74 1.8 7.24 1 1 
       225 1 . . . . .  2.7 1.8  3.2 1 1 
       226 1 . . . . . 5.61 1.8 6.11 1 1 
       227 1 . . . . . 4.45 1.8 4.95 1 1 
       228 1 . . . . . 8.09 1.8 8.59 1 1 
       229 1 . . . . . 6.74 1.8 7.24 1 1 
       230 1 . . . . .  2.7 1.8  3.2 1 1 
       231 1 . . . . .  5.0 1.8  5.5 1 1 
       232 1 . . . . . 5.61 1.8 6.11 1 1 
       233 1 . . . . .  3.3 1.8  3.8 1 1 
       234 1 . . . . .  5.0 1.8  5.5 1 1 
       235 1 . . . . .  2.7 1.8  3.2 1 1 
       236 1 . . . . .  5.0 1.8  5.5 1 1 
       237 1 . . . . .  3.3 1.8  3.8 1 1 
       238 1 . . . . .  2.7 1.8  3.2 1 1 
       239 1 . . . . .  5.0 1.8  5.5 1 1 
       240 1 . . . . .  5.0 1.8  5.5 1 1 
       241 1 . . . . .  5.0 1.8  5.5 1 1 
       242 1 . . . . . 6.74 1.8 7.24 1 1 
       243 1 . . . . . 3.24 1.8 3.74 1 1 
       244 1 . . . . .  3.3 1.8  3.8 1 1 
       245 1 . . . . .  3.3 1.8  3.8 1 1 
       246 1 . . . . . 5.61 1.8 6.11 1 1 
       247 1 . . . . .  3.7 1.8  4.2 1 1 
       248 1 . . . . .  5.0 1.8  5.5 1 1 
       249 1 . . . . .  5.0 1.8  5.5 1 1 
       250 1 . . . . .  3.3 1.8  3.8 1 1 
       251 1 . . . . .  3.3 1.8  3.8 1 1 
       252 1 . . . . .  3.3 1.8  3.8 1 1 
       253 1 . . . . .  3.3 1.8  3.8 1 1 
       254 1 . . . . .  3.3 1.8  3.8 1 1 
       255 1 . . . . .  3.3 1.8  3.8 1 1 
       256 1 . . . . .  3.3 1.8  3.8 1 1 
       257 1 . . . . .  2.7 1.8  3.2 1 1 
       258 1 . . . . .  3.3 1.8  3.8 1 1 
       259 1 . . . . .  2.7 1.8  3.2 1 1 
       260 1 . . . . . 3.96 1.8 4.46 1 1 
       261 1 . . . . .  2.7 1.8  3.2 1 1 
       262 1 . . . . .  2.7 1.8  3.2 1 1 
       263 1 . . . . . 3.96 1.8 4.46 1 1 
       264 1 . . . . .  3.3 1.8  3.8 1 1 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 2 PRO CA 1 1 2 PRO N 1 1 1 GLY C 1 1 1 GLY CA 170.0 190.0 2m13_ambr001 2 PRO CA 2m13_ambr001 2 PRO N 2m13_ambr001 1 GLY C 2m13_ambr001 1 GLY CA 1 1 
    stop_

save_


save_AMBER_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 11 ASP C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C     -100.0      -64.0 2m13_ambr001 11 ASP C 2m13_ambr001 12 SER N  2m13_ambr001 12 SER CA 2m13_ambr001 12 SER C 1 2 
        2 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 LEU N      110.0      150.0 2m13_ambr001 12 SER N 2m13_ambr001 12 SER CA 2m13_ambr001 12 SER C  2m13_ambr001 13 LEU N 1 2 
        3 . 1 1 12 SER C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C     -113.0  -66.99999 2m13_ambr001 12 SER C 2m13_ambr001 13 LEU N  2m13_ambr001 13 LEU CA 2m13_ambr001 13 LEU C 1 2 
        4 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 CYS N       97.0      143.0 2m13_ambr001 13 LEU N 2m13_ambr001 13 LEU CA 2m13_ambr001 13 LEU C  2m13_ambr001 14 CYX N 1 2 
        5 . 1 1 23 PRO C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C     -180.6  -75.49999 2m13_ambr001 23 PRO C 2m13_ambr001 24 PHE N  2m13_ambr001 24 PHE CA 2m13_ambr001 24 PHE C 1 2 
        6 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 PHE N       67.2      186.1 2m13_ambr001 24 PHE N 2m13_ambr001 24 PHE CA 2m13_ambr001 24 PHE C  2m13_ambr001 25 PHE N 1 2 
        7 . 1 1 24 PHE C 1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C     -138.7  -77.69999 2m13_ambr001 24 PHE C 2m13_ambr001 25 PHE N  2m13_ambr001 25 PHE CA 2m13_ambr001 25 PHE C 1 2 
        8 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C  1 1 26 CYS N      100.6      140.6 2m13_ambr001 25 PHE N 2m13_ambr001 25 PHE CA 2m13_ambr001 25 PHE C  2m13_ambr001 26 CYX N 1 2 
        9 . 1 1 25 PHE C 1 1 26 CYS N  1 1 26 CYS CA 1 1 26 CYS C     -138.8      -97.3 2m13_ambr001 25 PHE C 2m13_ambr001 26 CYX N  2m13_ambr001 26 CYX CA 2m13_ambr001 26 CYX C 1 2 
       10 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C  1 1 27 ARG N      101.0      161.9 2m13_ambr001 26 CYX N 2m13_ambr001 26 CYX CA 2m13_ambr001 26 CYX C  2m13_ambr001 27 ARG N 1 2 
       11 . 1 1 32 PHE C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C     -179.5     -124.2 2m13_ambr001 32 PHE C 2m13_ambr001 33 LYS N  2m13_ambr001 33 LYS CA 2m13_ambr001 33 LYS C 1 2 
       12 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 TYR N      139.8      179.8 2m13_ambr001 33 LYS N 2m13_ambr001 33 LYS CA 2m13_ambr001 33 LYS C  2m13_ambr001 34 TYR N 1 2 
       13 . 1 1 33 LYS C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C     -181.1      -71.9 2m13_ambr001 33 LYS C 2m13_ambr001 34 TYR N  2m13_ambr001 34 TYR CA 2m13_ambr001 34 TYR C 1 2 
       14 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 PHE N      115.3      179.2 2m13_ambr001 34 TYR N 2m13_ambr001 34 TYR CA 2m13_ambr001 34 TYR C  2m13_ambr001 35 PHE N 1 2 
       15 . 1 1 34 TYR C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C     -159.8     -102.7 2m13_ambr001 34 TYR C 2m13_ambr001 35 PHE N  2m13_ambr001 35 PHE CA 2m13_ambr001 35 PHE C 1 2 
       16 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 CYS N      132.8      172.8 2m13_ambr001 35 PHE N 2m13_ambr001 35 PHE CA 2m13_ambr001 35 PHE C  2m13_ambr001 36 CYX N 1 2 
       17 . 1 1 35 PHE C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C     -111.0      -58.2 2m13_ambr001 35 PHE C 2m13_ambr001 36 CYX N  2m13_ambr001 36 CYX CA 2m13_ambr001 36 CYX C 1 2 
       18 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 ARG N      147.4      187.4 2m13_ambr001 36 CYX N 2m13_ambr001 36 CYX CA 2m13_ambr001 36 CYX C  2m13_ambr001 37 ARG N 1 2 
       19 . 1 1 36 CYS C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C      -79.5      -39.5 2m13_ambr001 36 CYX C 2m13_ambr001 37 ARG N  2m13_ambr001 37 ARG CA 2m13_ambr001 37 ARG C 1 2 
       20 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 SER N      -58.1      -18.1 2m13_ambr001 37 ARG N 2m13_ambr001 37 ARG CA 2m13_ambr001 37 ARG C  2m13_ambr001 38 SER N 1 2 
       21 . 1 1 37 ARG C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C -83.399994      -43.4 2m13_ambr001 37 ARG C 2m13_ambr001 38 SER N  2m13_ambr001 38 SER CA 2m13_ambr001 38 SER C 1 2 
       22 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 CYS N      -60.6      -20.6 2m13_ambr001 38 SER N 2m13_ambr001 38 SER CA 2m13_ambr001 38 SER C  2m13_ambr001 39 CYX N 1 2 
       23 . 1 1 38 SER C 1 1 39 CYS N  1 1 39 CYS CA 1 1 39 CYS C      -82.5      -42.5 2m13_ambr001 38 SER C 2m13_ambr001 39 CYX N  2m13_ambr001 39 CYX CA 2m13_ambr001 39 CYX C 1 2 
       24 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C  1 1 40 TRP N      -66.0      -26.0 2m13_ambr001 39 CYX N 2m13_ambr001 39 CYX CA 2m13_ambr001 39 CYX C  2m13_ambr001 40 TRP N 1 2 
       25 . 1 1 39 CYS C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C      -82.1      -42.1 2m13_ambr001 39 CYX C 2m13_ambr001 40 TRP N  2m13_ambr001 40 TRP CA 2m13_ambr001 40 TRP C 1 2 
       26 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 HIS N      -66.2      -26.2 2m13_ambr001 40 TRP N 2m13_ambr001 40 TRP CA 2m13_ambr001 40 TRP C  2m13_ambr001 41 HIE N 1 2 
       27 . 1 1 40 TRP C 1 1 41 HIS N  1 1 41 HIS CA 1 1 41 HIS C -85.299995      -45.3 2m13_ambr001 40 TRP C 2m13_ambr001 41 HIE N  2m13_ambr001 41 HIE CA 2m13_ambr001 41 HIE C 1 2 
       28 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C  1 1 42 TRP N      -62.3      -22.3 2m13_ambr001 41 HIE N 2m13_ambr001 41 HIE CA 2m13_ambr001 41 HIE C  2m13_ambr001 42 TRP N 1 2 
       29 . 1 1 41 HIS C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C      -85.0 -44.999996 2m13_ambr001 41 HIE C 2m13_ambr001 42 TRP N  2m13_ambr001 42 TRP CA 2m13_ambr001 42 TRP C 1 2 
       30 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 ARG N      -54.9      -14.2 2m13_ambr001 42 TRP N 2m13_ambr001 42 TRP CA 2m13_ambr001 42 TRP C  2m13_ambr001 43 ARG N 1 2 
       31 . 1 1 46 MET C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -80.8      -38.0 2m13_ambr001 46 MET C 2m13_ambr001 47 GLU N  2m13_ambr001 47 GLU CA 2m13_ambr001 47 GLU C 1 2 
       32 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 GLY N      114.7      162.5 2m13_ambr001 47 GLU N 2m13_ambr001 47 GLU CA 2m13_ambr001 47 GLU C  2m13_ambr001 48 GLY N 1 2 
       33 . 1 1 47 GLU C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C       61.7 114.299995 2m13_ambr001 47 GLU C 2m13_ambr001 48 GLY N  2m13_ambr001 48 GLY CA 2m13_ambr001 48 GLY C 1 2 
       34 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 LEU N      -33.8       21.6 2m13_ambr001 48 GLY N 2m13_ambr001 48 GLY CA 2m13_ambr001 48 GLY C  2m13_ambr001 49 LEU N 1 2 
       35 . 1 1 48 GLY C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C     -111.9      -44.1 2m13_ambr001 48 GLY C 2m13_ambr001 49 LEU N  2m13_ambr001 49 LEU CA 2m13_ambr001 49 LEU C 1 2 
       36 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 ARG N -63.599995       18.5 2m13_ambr001 49 LEU N 2m13_ambr001 49 LEU CA 2m13_ambr001 49 LEU C  2m13_ambr001 50 ARG N 1 2 
       37 . 1 1 49 LEU C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C      -93.9      -47.2 2m13_ambr001 49 LEU C 2m13_ambr001 50 ARG N  2m13_ambr001 50 ARG CA 2m13_ambr001 50 ARG C 1 2 
       38 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 HIS N      -57.3       -3.4 2m13_ambr001 50 ARG N 2m13_ambr001 50 ARG CA 2m13_ambr001 50 ARG C  2m13_ambr001 51 HIE N 1 2 
       39 . 1 1 50 ARG C 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C     -122.5      -64.5 2m13_ambr001 50 ARG C 2m13_ambr001 51 HIE N  2m13_ambr001 51 HIE CA 2m13_ambr001 51 HIE C 1 2 
       40 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C  1 1 52 HIS N      -28.6       11.5 2m13_ambr001 51 HIE N 2m13_ambr001 51 HIE CA 2m13_ambr001 51 HIE C  2m13_ambr001 52 HIE N 1 2 
       41 . 1 1 51 HIS C 1 1 52 HIS N  1 1 52 HIS CA 1 1 52 HIS C     -125.5      -30.0 2m13_ambr001 51 HIE C 2m13_ambr001 52 HIE N  2m13_ambr001 52 HIE CA 2m13_ambr001 52 HIE C 1 2 
       42 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C  1 1 53 SER N      102.9      183.6 2m13_ambr001 52 HIE N 2m13_ambr001 52 HIE CA 2m13_ambr001 52 HIE C  2m13_ambr001 53 SER N 1 2 
       43 . 1 1 52 HIS C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C     -148.7      -51.7 2m13_ambr001 52 HIE C 2m13_ambr001 53 SER N  2m13_ambr001 53 SER CA 2m13_ambr001 53 SER C 1 2 
       44 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 PRO N      102.8      173.0 2m13_ambr001 53 SER N 2m13_ambr001 53 SER CA 2m13_ambr001 53 SER C  2m13_ambr001 54 PRO N 1 2 
       45 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 LEU N 120.799995      160.8 2m13_ambr001 54 PRO N 2m13_ambr001 54 PRO CA 2m13_ambr001 54 PRO C  2m13_ambr001 55 LEU N 1 2 
       46 . 1 1 54 PRO C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C     -156.9 -62.599995 2m13_ambr001 54 PRO C 2m13_ambr001 55 LEU N  2m13_ambr001 55 LEU CA 2m13_ambr001 55 LEU C 1 2 
       47 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 MET N       96.2      169.1 2m13_ambr001 55 LEU N 2m13_ambr001 55 LEU CA 2m13_ambr001 55 LEU C  2m13_ambr001 56 MET N 1 2 
       48 . 1 1 55 LEU C 1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C     -151.9      -47.4 2m13_ambr001 55 LEU C 2m13_ambr001 56 MET N  2m13_ambr001 56 MET CA 2m13_ambr001 56 MET C 1 2 
       49 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C  1 1 57 ARG N      107.1      179.8 2m13_ambr001 56 MET N 2m13_ambr001 56 MET CA 2m13_ambr001 56 MET C  2m13_ambr001 57 ARG N 1 2 
       50 . 1 1 56 MET C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C     -131.3 -39.799995 2m13_ambr001 56 MET C 2m13_ambr001 57 ARG N  2m13_ambr001 57 ARG CA 2m13_ambr001 57 ARG C 1 2 
       51 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 ASN N  106.69999      165.7 2m13_ambr001 57 ARG N 2m13_ambr001 57 ARG CA 2m13_ambr001 57 ARG C  2m13_ambr001 58 ASN N 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   -0.302  11.316  -9.174 1.00 . A A . 502 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   -0.534  10.881  -7.706 1.00 . A A . 502 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   -2.490  11.750  -7.413 1.00 . A A . 502 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   -1.266  12.693  -6.983 1.00 . A A . 502 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   -1.678  11.438  -6.053 1.00 . A A . 502 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H    0.410  10.955  -7.163 1.00 . A A . 502 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   -0.866   9.841  -7.695 1.00 . A A . 502 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   -1.561  11.726  -7.015 1.00 . A A . 502 GLY N    1 1 
        1     9 1 1  1 GLY O    O   -0.964  12.239  -9.672 1.00 . A A . 502 GLY O    1 1 
        1    10 1 1  2 PRO C    C   -0.072  10.441 -12.245 1.00 . A A . 503 PRO C    1 1 
        1    11 1 1  2 PRO CA   C    0.981  10.971 -11.259 1.00 . A A . 503 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C    2.330  10.271 -11.478 1.00 . A A . 503 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C    1.477   9.575  -9.348 1.00 . A A . 503 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C    2.263   9.054 -10.552 1.00 . A A . 503 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H    1.097  12.049 -11.381 1.00 . A A . 503 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H    2.487   9.978 -12.517 1.00 . A A . 503 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H    3.136  10.929 -11.149 1.00 . A A . 503 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H    0.873   8.773  -8.920 1.00 . A A . 503 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H    2.169   9.969  -8.602 1.00 . A A . 503 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H    1.705   8.253 -11.038 1.00 . A A . 503 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H    3.257   8.707 -10.266 1.00 . A A . 503 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N    0.650  10.656  -9.870 1.00 . A A . 503 PRO N    1 1 
        1    23 1 1  2 PRO O    O   -0.851   9.544 -11.915 1.00 . A A . 503 PRO O    1 1 
        1    24 1 1  3 VAL C    C   -0.708   9.079 -14.916 1.00 . A A . 504 VAL C    1 1 
        1    25 1 1  3 VAL CA   C   -0.987  10.541 -14.535 1.00 . A A . 504 VAL CA   1 1 
        1    26 1 1  3 VAL CB   C   -0.837  11.446 -15.787 1.00 . A A . 504 VAL CB   1 1 
        1    27 1 1  3 VAL CG1  C   -1.736  10.993 -16.953 1.00 . A A . 504 VAL CG1  1 1 
        1    28 1 1  3 VAL CG2  C   -1.193  12.908 -15.456 1.00 . A A . 504 VAL CG2  1 1 
        1    29 1 1  3 VAL H    H    0.625  11.696 -13.694 1.00 . A A . 504 VAL H    1 1 
        1    30 1 1  3 VAL HA   H   -2.011  10.619 -14.165 1.00 . A A . 504 VAL HA   1 1 
        1    31 1 1  3 VAL HB   H    0.201  11.416 -16.123 1.00 . A A . 504 VAL HB   1 1 
        1    32 1 1  3 VAL HG11 H   -1.652  11.695 -17.783 1.00 . A A . 504 VAL HG11 1 1 
        1    33 1 1  3 VAL HG12 H   -1.427  10.012 -17.315 1.00 . A A . 504 VAL HG12 1 1 
        1    34 1 1  3 VAL HG13 H   -2.777  10.947 -16.630 1.00 . A A . 504 VAL HG13 1 1 
        1    35 1 1  3 VAL HG21 H   -0.516  13.307 -14.700 1.00 . A A . 504 VAL HG21 1 1 
        1    36 1 1  3 VAL HG22 H   -1.098  13.525 -16.351 1.00 . A A . 504 VAL HG22 1 1 
        1    37 1 1  3 VAL HG23 H   -2.217  12.971 -15.087 1.00 . A A . 504 VAL HG23 1 1 
        1    38 1 1  3 VAL N    N   -0.061  10.983 -13.470 1.00 . A A . 504 VAL N    1 1 
        1    39 1 1  3 VAL O    O    0.448   8.676 -15.064 1.00 . A A . 504 VAL O    1 1 
        1    40 1 1  4 GLN C    C   -2.977   6.307 -15.930 1.00 . A A . 505 GLN C    1 1 
        1    41 1 1  4 GLN CA   C   -1.662   6.855 -15.342 1.00 . A A . 505 GLN CA   1 1 
        1    42 1 1  4 GLN CB   C   -1.307   6.092 -14.046 1.00 . A A . 505 GLN CB   1 1 
        1    43 1 1  4 GLN CD   C   -1.790   5.831 -11.566 1.00 . A A . 505 GLN CD   1 1 
        1    44 1 1  4 GLN CG   C   -2.365   6.209 -12.931 1.00 . A A . 505 GLN CG   1 1 
        1    45 1 1  4 GLN H    H   -2.704   8.678 -14.925 1.00 . A A . 505 GLN H    1 1 
        1    46 1 1  4 GLN HA   H   -0.863   6.703 -16.071 1.00 . A A . 505 GLN HA   1 1 
        1    47 1 1  4 GLN HB2  H   -1.153   5.036 -14.274 1.00 . A A . 505 GLN HB2  1 1 
        1    48 1 1  4 GLN HB3  H   -0.359   6.481 -13.670 1.00 . A A . 505 GLN HB3  1 1 
        1    49 1 1  4 GLN HE21 H   -1.037   7.689 -11.258 1.00 . A A . 505 GLN HE21 1 1 
        1    50 1 1  4 GLN HE22 H   -0.761   6.503  -9.981 1.00 . A A . 505 GLN HE22 1 1 
        1    51 1 1  4 GLN HG2  H   -2.734   7.233 -12.866 1.00 . A A . 505 GLN HG2  1 1 
        1    52 1 1  4 GLN HG3  H   -3.211   5.560 -13.161 1.00 . A A . 505 GLN HG3  1 1 
        1    53 1 1  4 GLN N    N   -1.779   8.290 -15.057 1.00 . A A . 505 GLN N    1 1 
        1    54 1 1  4 GLN NE2  N   -1.141   6.752 -10.880 1.00 . A A . 505 GLN NE2  1 1 
        1    55 1 1  4 GLN O    O   -4.020   6.963 -15.867 1.00 . A A . 505 GLN O    1 1 
        1    56 1 1  4 GLN OE1  O   -1.903   4.705 -11.095 1.00 . A A . 505 GLN OE1  1 1 
        1    57 1 1  5 ILE C    C   -4.793   3.515 -16.108 1.00 . A A . 506 ILE C    1 1 
        1    58 1 1  5 ILE CA   C   -4.092   4.451 -17.112 1.00 . A A . 506 ILE CA   1 1 
        1    59 1 1  5 ILE CB   C   -3.666   3.647 -18.367 1.00 . A A . 506 ILE CB   1 1 
        1    60 1 1  5 ILE CD1  C   -2.241   1.703 -19.269 1.00 . A A . 506 ILE CD1  1 1 
        1    61 1 1  5 ILE CG1  C   -2.634   2.537 -18.049 1.00 . A A . 506 ILE CG1  1 1 
        1    62 1 1  5 ILE CG2  C   -3.173   4.623 -19.455 1.00 . A A . 506 ILE CG2  1 1 
        1    63 1 1  5 ILE H    H   -2.035   4.596 -16.505 1.00 . A A . 506 ILE H    1 1 
        1    64 1 1  5 ILE HA   H   -4.799   5.224 -17.416 1.00 . A A . 506 ILE HA   1 1 
        1    65 1 1  5 ILE HB   H   -4.559   3.159 -18.765 1.00 . A A . 506 ILE HB   1 1 
        1    66 1 1  5 ILE HD11 H   -1.631   2.298 -19.948 1.00 . A A . 506 ILE HD11 1 1 
        1    67 1 1  5 ILE HD12 H   -1.663   0.837 -18.946 1.00 . A A . 506 ILE HD12 1 1 
        1    68 1 1  5 ILE HD13 H   -3.139   1.366 -19.782 1.00 . A A . 506 ILE HD13 1 1 
        1    69 1 1  5 ILE HG12 H   -1.728   2.973 -17.628 1.00 . A A . 506 ILE HG12 1 1 
        1    70 1 1  5 ILE HG13 H   -3.060   1.856 -17.312 1.00 . A A . 506 ILE HG13 1 1 
        1    71 1 1  5 ILE HG21 H   -3.900   5.424 -19.594 1.00 . A A . 506 ILE HG21 1 1 
        1    72 1 1  5 ILE HG22 H   -2.213   5.057 -19.172 1.00 . A A . 506 ILE HG22 1 1 
        1    73 1 1  5 ILE HG23 H   -3.062   4.103 -20.406 1.00 . A A . 506 ILE HG23 1 1 
        1    74 1 1  5 ILE N    N   -2.912   5.098 -16.500 1.00 . A A . 506 ILE N    1 1 
        1    75 1 1  5 ILE O    O   -4.209   3.118 -15.096 1.00 . A A . 506 ILE O    1 1 
        1    76 1 1  6 ASP C    C   -6.505   0.777 -15.848 1.00 . A A . 507 ASP C    1 1 
        1    77 1 1  6 ASP CA   C   -6.835   2.267 -15.556 1.00 . A A . 507 ASP CA   1 1 
        1    78 1 1  6 ASP CB   C   -8.333   2.522 -15.790 1.00 . A A . 507 ASP CB   1 1 
        1    79 1 1  6 ASP CG   C   -8.732   2.420 -17.269 1.00 . A A . 507 ASP CG   1 1 
        1    80 1 1  6 ASP H    H   -6.465   3.502 -17.265 1.00 . A A . 507 ASP H    1 1 
        1    81 1 1  6 ASP HA   H   -6.601   2.483 -14.513 1.00 . A A . 507 ASP HA   1 1 
        1    82 1 1  6 ASP HB2  H   -8.912   1.810 -15.204 1.00 . A A . 507 ASP HB2  1 1 
        1    83 1 1  6 ASP HB3  H   -8.582   3.516 -15.417 1.00 . A A . 507 ASP HB3  1 1 
        1    84 1 1  6 ASP N    N   -6.042   3.159 -16.412 1.00 . A A . 507 ASP N    1 1 
        1    85 1 1  6 ASP O    O   -6.152   0.416 -16.981 1.00 . A A . 507 ASP O    1 1 
        1    86 1 1  6 ASP OD1  O   -8.457   3.386 -18.022 1.00 . A A . 507 ASP OD1  1 1 
        1    87 1 1  6 ASP OD2  O   -9.316   1.381 -17.647 1.00 . A A . 507 ASP OD2  1 1 
        1    88 1 1  7 PRO C    C   -7.437  -2.307 -15.710 1.00 . A A . 508 PRO C    1 1 
        1    89 1 1  7 PRO CA   C   -6.339  -1.526 -14.955 1.00 . A A . 508 PRO CA   1 1 
        1    90 1 1  7 PRO CB   C   -6.238  -2.005 -13.501 1.00 . A A . 508 PRO CB   1 1 
        1    91 1 1  7 PRO CD   C   -7.055   0.241 -13.469 1.00 . A A . 508 PRO CD   1 1 
        1    92 1 1  7 PRO CG   C   -7.218  -1.099 -12.753 1.00 . A A . 508 PRO CG   1 1 
        1    93 1 1  7 PRO HA   H   -5.380  -1.658 -15.456 1.00 . A A . 508 PRO HA   1 1 
        1    94 1 1  7 PRO HB2  H   -6.497  -3.059 -13.388 1.00 . A A . 508 PRO HB2  1 1 
        1    95 1 1  7 PRO HB3  H   -5.227  -1.827 -13.131 1.00 . A A . 508 PRO HB3  1 1 
        1    96 1 1  7 PRO HD2  H   -7.997   0.787 -13.450 1.00 . A A . 508 PRO HD2  1 1 
        1    97 1 1  7 PRO HD3  H   -6.267   0.819 -12.984 1.00 . A A . 508 PRO HD3  1 1 
        1    98 1 1  7 PRO HG2  H   -8.237  -1.466 -12.888 1.00 . A A . 508 PRO HG2  1 1 
        1    99 1 1  7 PRO HG3  H   -6.974  -1.024 -11.693 1.00 . A A . 508 PRO HG3  1 1 
        1   100 1 1  7 PRO N    N   -6.643  -0.101 -14.826 1.00 . A A . 508 PRO N    1 1 
        1   101 1 1  7 PRO O    O   -7.270  -3.488 -16.008 1.00 . A A . 508 PRO O    1 1 
        1   102 1 1  8 TYR C    C   -9.454  -2.312 -18.237 1.00 . A A . 509 TYR C    1 1 
        1   103 1 1  8 TYR CA   C   -9.691  -2.274 -16.707 1.00 . A A . 509 TYR CA   1 1 
        1   104 1 1  8 TYR CB   C  -10.991  -1.511 -16.401 1.00 . A A . 509 TYR CB   1 1 
        1   105 1 1  8 TYR CD1  C  -11.344  -2.261 -14.001 1.00 . A A . 509 TYR CD1  1 1 
        1   106 1 1  8 TYR CD2  C  -11.226   0.126 -14.474 1.00 . A A . 509 TYR CD2  1 1 
        1   107 1 1  8 TYR CE1  C  -11.493  -1.986 -12.628 1.00 . A A . 509 TYR CE1  1 1 
        1   108 1 1  8 TYR CE2  C  -11.373   0.410 -13.103 1.00 . A A . 509 TYR CE2  1 1 
        1   109 1 1  8 TYR CG   C  -11.204  -1.208 -14.927 1.00 . A A . 509 TYR CG   1 1 
        1   110 1 1  8 TYR CZ   C  -11.505  -0.647 -12.174 1.00 . A A . 509 TYR CZ   1 1 
        1   111 1 1  8 TYR H    H   -8.653  -0.669 -15.729 1.00 . A A . 509 TYR H    1 1 
        1   112 1 1  8 TYR HA   H   -9.792  -3.293 -16.349 1.00 . A A . 509 TYR HA   1 1 
        1   113 1 1  8 TYR HB2  H  -10.992  -0.575 -16.960 1.00 . A A . 509 TYR HB2  1 1 
        1   114 1 1  8 TYR HB3  H  -11.835  -2.102 -16.758 1.00 . A A . 509 TYR HB3  1 1 
        1   115 1 1  8 TYR HD1  H  -11.325  -3.287 -14.343 1.00 . A A . 509 TYR HD1  1 1 
        1   116 1 1  8 TYR HD2  H  -11.125   0.937 -15.182 1.00 . A A . 509 TYR HD2  1 1 
        1   117 1 1  8 TYR HE1  H  -11.594  -2.798 -11.921 1.00 . A A . 509 TYR HE1  1 1 
        1   118 1 1  8 TYR HE2  H  -11.384   1.434 -12.758 1.00 . A A . 509 TYR HE2  1 1 
        1   119 1 1  8 TYR HH   H  -11.728  -1.166 -10.302 1.00 . A A . 509 TYR HH   1 1 
        1   120 1 1  8 TYR N    N   -8.560  -1.636 -16.006 1.00 . A A . 509 TYR N    1 1 
        1   121 1 1  8 TYR O    O  -10.202  -2.962 -18.974 1.00 . A A . 509 TYR O    1 1 
        1   122 1 1  8 TYR OH   O  -11.644  -0.369 -10.847 1.00 . A A . 509 TYR OH   1 1 
        1   123 1 1  9 LEU C    C   -6.523  -1.929 -20.299 1.00 . A A . 510 LEU C    1 1 
        1   124 1 1  9 LEU CA   C   -8.018  -1.606 -20.120 1.00 . A A . 510 LEU CA   1 1 
        1   125 1 1  9 LEU CB   C   -8.321  -0.218 -20.719 1.00 . A A . 510 LEU CB   1 1 
        1   126 1 1  9 LEU CD1  C   -9.934   1.614 -21.294 1.00 . A A . 510 LEU CD1  1 1 
        1   127 1 1  9 LEU CD2  C  -10.538  -0.746 -21.878 1.00 . A A . 510 LEU CD2  1 1 
        1   128 1 1  9 LEU CG   C   -9.815   0.147 -20.856 1.00 . A A . 510 LEU CG   1 1 
        1   129 1 1  9 LEU H    H   -7.818  -1.124 -18.038 1.00 . A A . 510 LEU H    1 1 
        1   130 1 1  9 LEU HA   H   -8.602  -2.356 -20.654 1.00 . A A . 510 LEU HA   1 1 
        1   131 1 1  9 LEU HB2  H   -7.828   0.539 -20.107 1.00 . A A . 510 LEU HB2  1 1 
        1   132 1 1  9 LEU HB3  H   -7.879  -0.179 -21.715 1.00 . A A . 510 LEU HB3  1 1 
        1   133 1 1  9 LEU HD11 H   -9.437   1.761 -22.254 1.00 . A A . 510 LEU HD11 1 1 
        1   134 1 1  9 LEU HD12 H   -9.468   2.262 -20.552 1.00 . A A . 510 LEU HD12 1 1 
        1   135 1 1  9 LEU HD13 H  -10.985   1.890 -21.385 1.00 . A A . 510 LEU HD13 1 1 
        1   136 1 1  9 LEU HD21 H  -10.029  -0.702 -22.842 1.00 . A A . 510 LEU HD21 1 1 
        1   137 1 1  9 LEU HD22 H  -11.566  -0.405 -22.003 1.00 . A A . 510 LEU HD22 1 1 
        1   138 1 1  9 LEU HD23 H  -10.561  -1.778 -21.532 1.00 . A A . 510 LEU HD23 1 1 
        1   139 1 1  9 LEU HG   H  -10.308   0.038 -19.890 1.00 . A A . 510 LEU HG   1 1 
        1   140 1 1  9 LEU N    N   -8.393  -1.630 -18.693 1.00 . A A . 510 LEU N    1 1 
        1   141 1 1  9 LEU O    O   -6.155  -2.708 -21.181 1.00 . A A . 510 LEU O    1 1 
        1   142 1 1 10 GLU C    C   -3.639  -1.107 -20.897 1.00 . A A . 511 GLU C    1 1 
        1   143 1 1 10 GLU CA   C   -4.204  -1.523 -19.508 1.00 . A A . 511 GLU CA   1 1 
        1   144 1 1 10 GLU CB   C   -3.855  -3.009 -19.214 1.00 . A A . 511 GLU CB   1 1 
        1   145 1 1 10 GLU CD   C   -3.953  -4.949 -17.595 1.00 . A A . 511 GLU CD   1 1 
        1   146 1 1 10 GLU CG   C   -4.495  -3.552 -17.931 1.00 . A A . 511 GLU CG   1 1 
        1   147 1 1 10 GLU H    H   -6.036  -0.676 -18.760 1.00 . A A . 511 GLU H    1 1 
        1   148 1 1 10 GLU HA   H   -3.737  -0.900 -18.744 1.00 . A A . 511 GLU HA   1 1 
        1   149 1 1 10 GLU HB2  H   -4.135  -3.649 -20.050 1.00 . A A . 511 GLU HB2  1 1 
        1   150 1 1 10 GLU HB3  H   -2.774  -3.086 -19.090 1.00 . A A . 511 GLU HB3  1 1 
        1   151 1 1 10 GLU HG2  H   -4.281  -2.868 -17.108 1.00 . A A . 511 GLU HG2  1 1 
        1   152 1 1 10 GLU HG3  H   -5.577  -3.608 -18.061 1.00 . A A . 511 GLU HG3  1 1 
        1   153 1 1 10 GLU N    N   -5.672  -1.319 -19.451 1.00 . A A . 511 GLU N    1 1 
        1   154 1 1 10 GLU O    O   -4.266  -0.335 -21.626 1.00 . A A . 511 GLU O    1 1 
        1   155 1 1 10 GLU OE1  O   -4.488  -5.957 -18.117 1.00 . A A . 511 GLU OE1  1 1 
        1   156 1 1 10 GLU OE2  O   -2.983  -5.052 -16.806 1.00 . A A . 511 GLU OE2  1 1 
        1   157 1 1 11 ASP C    C   -2.181  -2.454 -23.552 1.00 . A A . 512 ASP C    1 1 
        1   158 1 1 11 ASP CA   C   -1.819  -1.345 -22.538 1.00 . A A . 512 ASP CA   1 1 
        1   159 1 1 11 ASP CB   C   -0.289  -1.252 -22.376 1.00 . A A . 512 ASP CB   1 1 
        1   160 1 1 11 ASP CG   C    0.137   0.022 -21.633 1.00 . A A . 512 ASP CG   1 1 
        1   161 1 1 11 ASP H    H   -1.970  -2.234 -20.594 1.00 . A A . 512 ASP H    1 1 
        1   162 1 1 11 ASP HA   H   -2.188  -0.396 -22.918 1.00 . A A . 512 ASP HA   1 1 
        1   163 1 1 11 ASP HB2  H    0.081  -2.138 -21.854 1.00 . A A . 512 ASP HB2  1 1 
        1   164 1 1 11 ASP HB3  H    0.174  -1.222 -23.363 1.00 . A A . 512 ASP HB3  1 1 
        1   165 1 1 11 ASP N    N   -2.446  -1.614 -21.234 1.00 . A A . 512 ASP N    1 1 
        1   166 1 1 11 ASP O    O   -1.330  -3.251 -23.953 1.00 . A A . 512 ASP O    1 1 
        1   167 1 1 11 ASP OD1  O   -0.207   1.130 -22.113 1.00 . A A . 512 ASP OD1  1 1 
        1   168 1 1 11 ASP OD2  O    0.829  -0.089 -20.593 1.00 . A A . 512 ASP OD2  1 1 
        1   169 1 1 12 SER C    C   -3.342  -3.294 -26.283 1.00 . A A . 513 SER C    1 1 
        1   170 1 1 12 SER CA   C   -3.951  -3.521 -24.879 1.00 . A A . 513 SER CA   1 1 
        1   171 1 1 12 SER CB   C   -5.484  -3.463 -24.961 1.00 . A A . 513 SER CB   1 1 
        1   172 1 1 12 SER H    H   -4.124  -1.857 -23.534 1.00 . A A . 513 SER H    1 1 
        1   173 1 1 12 SER HA   H   -3.657  -4.509 -24.524 1.00 . A A . 513 SER HA   1 1 
        1   174 1 1 12 SER HB2  H   -5.900  -3.436 -23.953 1.00 . A A . 513 SER HB2  1 1 
        1   175 1 1 12 SER HB3  H   -5.793  -2.558 -25.482 1.00 . A A . 513 SER HB3  1 1 
        1   176 1 1 12 SER HG   H   -6.101  -5.331 -25.004 1.00 . A A . 513 SER HG   1 1 
        1   177 1 1 12 SER N    N   -3.460  -2.511 -23.928 1.00 . A A . 513 SER N    1 1 
        1   178 1 1 12 SER O    O   -3.458  -2.206 -26.857 1.00 . A A . 513 SER O    1 1 
        1   179 1 1 12 SER OG   O   -6.002  -4.596 -25.644 1.00 . A A . 513 SER OG   1 1 
        1   180 1 1 13 LEU C    C   -2.985  -4.160 -29.268 1.00 . A A . 514 LEU C    1 1 
        1   181 1 1 13 LEU CA   C   -1.976  -4.232 -28.102 1.00 . A A . 514 LEU CA   1 1 
        1   182 1 1 13 LEU CB   C   -1.049  -5.460 -28.277 1.00 . A A . 514 LEU CB   1 1 
        1   183 1 1 13 LEU CD1  C    1.189  -6.449 -28.825 1.00 . A A . 514 LEU CD1  1 1 
        1   184 1 1 13 LEU CD2  C    0.070  -5.055 -30.555 1.00 . A A . 514 LEU CD2  1 1 
        1   185 1 1 13 LEU CG   C    0.269  -5.238 -29.047 1.00 . A A . 514 LEU CG   1 1 
        1   186 1 1 13 LEU H    H   -2.604  -5.191 -26.294 1.00 . A A . 514 LEU H    1 1 
        1   187 1 1 13 LEU HA   H   -1.367  -3.328 -28.106 1.00 . A A . 514 LEU HA   1 1 
        1   188 1 1 13 LEU HB2  H   -0.764  -5.792 -27.276 1.00 . A A . 514 LEU HB2  1 1 
        1   189 1 1 13 LEU HB3  H   -1.606  -6.284 -28.729 1.00 . A A . 514 LEU HB3  1 1 
        1   190 1 1 13 LEU HD11 H    0.721  -7.354 -29.217 1.00 . A A . 514 LEU HD11 1 1 
        1   191 1 1 13 LEU HD12 H    1.386  -6.579 -27.760 1.00 . A A . 514 LEU HD12 1 1 
        1   192 1 1 13 LEU HD13 H    2.142  -6.291 -29.332 1.00 . A A . 514 LEU HD13 1 1 
        1   193 1 1 13 LEU HD21 H   -0.323  -4.067 -30.776 1.00 . A A . 514 LEU HD21 1 1 
        1   194 1 1 13 LEU HD22 H   -0.607  -5.819 -30.936 1.00 . A A . 514 LEU HD22 1 1 
        1   195 1 1 13 LEU HD23 H    1.030  -5.141 -31.061 1.00 . A A . 514 LEU HD23 1 1 
        1   196 1 1 13 LEU HG   H    0.772  -4.357 -28.647 1.00 . A A . 514 LEU HG   1 1 
        1   197 1 1 13 LEU N    N   -2.674  -4.327 -26.812 1.00 . A A . 514 LEU N    1 1 
        1   198 1 1 13 LEU O    O   -3.981  -4.887 -29.286 1.00 . A A . 514 LEU O    1 1 
        1   199 1 1 14 CYS C    C   -3.542  -4.468 -32.260 1.00 . A A . 515 CYS C    1 1 
        1   200 1 1 14 CYS CA   C   -3.543  -3.157 -31.449 1.00 . A A . 515 CYS CA   1 1 
        1   201 1 1 14 CYS CB   C   -3.015  -2.011 -32.323 1.00 . A A . 515 CYS CB   1 1 
        1   202 1 1 14 CYS H    H   -1.861  -2.730 -30.190 1.00 . A A . 515 CYS H    1 1 
        1   203 1 1 14 CYS HA   H   -4.565  -2.928 -31.144 1.00 . A A . 515 CYS HA   1 1 
        1   204 1 1 14 CYS HB2  H   -2.864  -1.126 -31.705 1.00 . A A . 515 CYS HB2  1 1 
        1   205 1 1 14 CYS HB3  H   -2.042  -2.308 -32.719 1.00 . A A . 515 CYS HB3  1 1 
        1   206 1 1 14 CYS N    N   -2.701  -3.290 -30.248 1.00 . A A . 515 CYS N    1 1 
        1   207 1 1 14 CYS O    O   -2.514  -4.872 -32.798 1.00 . A A . 515 CYS O    1 1 
        1   208 1 1 14 CYS SG   S   -4.068  -1.547 -33.715 1.00 . A A . 515 CYS SG   1 1 
        1   209 1 1 15 HIS C    C   -4.809  -6.321 -34.543 1.00 . A A . 516 HIS C    1 1 
        1   210 1 1 15 HIS CA   C   -4.818  -6.443 -32.994 1.00 . A A . 516 HIS CA   1 1 
        1   211 1 1 15 HIS CB   C   -6.112  -7.134 -32.537 1.00 . A A . 516 HIS CB   1 1 
        1   212 1 1 15 HIS CD2  C   -8.360  -7.061 -33.748 1.00 . A A . 516 HIS CD2  1 1 
        1   213 1 1 15 HIS CE1  C   -8.992  -5.015 -33.240 1.00 . A A . 516 HIS CE1  1 1 
        1   214 1 1 15 HIS CG   C   -7.387  -6.472 -32.996 1.00 . A A . 516 HIS CG   1 1 
        1   215 1 1 15 HIS H    H   -5.522  -4.742 -31.883 1.00 . A A . 516 HIS H    1 1 
        1   216 1 1 15 HIS HA   H   -3.969  -7.056 -32.689 1.00 . A A . 516 HIS HA   1 1 
        1   217 1 1 15 HIS HB2  H   -6.104  -8.159 -32.913 1.00 . A A . 516 HIS HB2  1 1 
        1   218 1 1 15 HIS HB3  H   -6.119  -7.191 -31.449 1.00 . A A . 516 HIS HB3  1 1 
        1   219 1 1 15 HIS HD2  H   -8.350  -8.072 -34.132 1.00 . A A . 516 HIS HD2  1 1 
        1   220 1 1 15 HIS HE1  H   -9.598  -4.123 -33.159 1.00 . A A . 516 HIS HE1  1 1 
        1   221 1 1 15 HIS HE2  H  -10.241  -6.264 -34.383 1.00 . A A . 516 HIS HE2  1 1 
        1   222 1 1 15 HIS N    N   -4.705  -5.120 -32.342 1.00 . A A . 516 HIS N    1 1 
        1   223 1 1 15 HIS ND1  N   -7.782  -5.171 -32.680 1.00 . A A . 516 HIS ND1  1 1 
        1   224 1 1 15 HIS NE2  N   -9.364  -6.131 -33.892 1.00 . A A . 516 HIS NE2  1 1 
        1   225 1 1 15 HIS O    O   -4.623  -7.314 -35.248 1.00 . A A . 516 HIS O    1 1 
        1   226 1 1 16 ILE C    C   -3.635  -5.004 -37.107 1.00 . A A . 517 ILE C    1 1 
        1   227 1 1 16 ILE CA   C   -5.046  -4.851 -36.511 1.00 . A A . 517 ILE CA   1 1 
        1   228 1 1 16 ILE CB   C   -5.590  -3.425 -36.798 1.00 . A A . 517 ILE CB   1 1 
        1   229 1 1 16 ILE CD1  C   -8.069  -4.227 -36.711 1.00 . A A . 517 ILE CD1  1 1 
        1   230 1 1 16 ILE CG1  C   -7.022  -3.204 -36.250 1.00 . A A . 517 ILE CG1  1 1 
        1   231 1 1 16 ILE CG2  C   -5.540  -3.092 -38.303 1.00 . A A . 517 ILE CG2  1 1 
        1   232 1 1 16 ILE H    H   -5.209  -4.327 -34.430 1.00 . A A . 517 ILE H    1 1 
        1   233 1 1 16 ILE HA   H   -5.705  -5.581 -36.985 1.00 . A A . 517 ILE HA   1 1 
        1   234 1 1 16 ILE HB   H   -4.948  -2.703 -36.296 1.00 . A A . 517 ILE HB   1 1 
        1   235 1 1 16 ILE HD11 H   -9.053  -3.919 -36.357 1.00 . A A . 517 ILE HD11 1 1 
        1   236 1 1 16 ILE HD12 H   -8.086  -4.284 -37.798 1.00 . A A . 517 ILE HD12 1 1 
        1   237 1 1 16 ILE HD13 H   -7.844  -5.210 -36.300 1.00 . A A . 517 ILE HD13 1 1 
        1   238 1 1 16 ILE HG12 H   -6.994  -3.216 -35.160 1.00 . A A . 517 ILE HG12 1 1 
        1   239 1 1 16 ILE HG13 H   -7.363  -2.212 -36.549 1.00 . A A . 517 ILE HG13 1 1 
        1   240 1 1 16 ILE HG21 H   -4.503  -2.999 -38.631 1.00 . A A . 517 ILE HG21 1 1 
        1   241 1 1 16 ILE HG22 H   -6.032  -3.873 -38.885 1.00 . A A . 517 ILE HG22 1 1 
        1   242 1 1 16 ILE HG23 H   -6.036  -2.140 -38.495 1.00 . A A . 517 ILE HG23 1 1 
        1   243 1 1 16 ILE N    N   -5.027  -5.100 -35.053 1.00 . A A . 517 ILE N    1 1 
        1   244 1 1 16 ILE O    O   -3.434  -5.762 -38.057 1.00 . A A . 517 ILE O    1 1 
        1   245 1 1 17 CYS C    C   -0.398  -5.260 -36.219 1.00 . A A . 518 CYS C    1 1 
        1   246 1 1 17 CYS CA   C   -1.282  -4.287 -37.038 1.00 . A A . 518 CYS CA   1 1 
        1   247 1 1 17 CYS CB   C   -0.700  -2.877 -36.960 1.00 . A A . 518 CYS CB   1 1 
        1   248 1 1 17 CYS H    H   -2.900  -3.631 -35.799 1.00 . A A . 518 CYS H    1 1 
        1   249 1 1 17 CYS HA   H   -1.281  -4.609 -38.080 1.00 . A A . 518 CYS HA   1 1 
        1   250 1 1 17 CYS HB2  H    0.315  -2.889 -37.361 1.00 . A A . 518 CYS HB2  1 1 
        1   251 1 1 17 CYS HB3  H   -1.321  -2.241 -37.591 1.00 . A A . 518 CYS HB3  1 1 
        1   252 1 1 17 CYS N    N   -2.667  -4.271 -36.542 1.00 . A A . 518 CYS N    1 1 
        1   253 1 1 17 CYS O    O    0.605  -5.763 -36.724 1.00 . A A . 518 CYS O    1 1 
        1   254 1 1 17 CYS SG   S   -0.667  -2.144 -35.303 1.00 . A A . 518 CYS SG   1 1 
        1   255 1 1 18 SER C    C    1.394  -5.835 -33.712 1.00 . A A . 519 SER C    1 1 
        1   256 1 1 18 SER CA   C   -0.021  -6.397 -34.032 1.00 . A A . 519 SER CA   1 1 
        1   257 1 1 18 SER CB   C    0.102  -7.809 -34.655 1.00 . A A . 519 SER CB   1 1 
        1   258 1 1 18 SER H    H   -1.601  -5.029 -34.583 1.00 . A A . 519 SER H    1 1 
        1   259 1 1 18 SER HA   H   -0.574  -6.481 -33.099 1.00 . A A . 519 SER HA   1 1 
        1   260 1 1 18 SER HB2  H    0.754  -7.801 -35.528 1.00 . A A . 519 SER HB2  1 1 
        1   261 1 1 18 SER HB3  H    0.561  -8.469 -33.917 1.00 . A A . 519 SER HB3  1 1 
        1   262 1 1 18 SER HG   H   -1.047  -9.235 -35.384 1.00 . A A . 519 SER HG   1 1 
        1   263 1 1 18 SER N    N   -0.772  -5.486 -34.946 1.00 . A A . 519 SER N    1 1 
        1   264 1 1 18 SER O    O    2.290  -6.580 -33.307 1.00 . A A . 519 SER O    1 1 
        1   265 1 1 18 SER OG   O   -1.172  -8.343 -35.002 1.00 . A A . 519 SER OG   1 1 
        1   266 1 1 19 SER C    C    3.015  -3.319 -32.251 1.00 . A A . 520 SER C    1 1 
        1   267 1 1 19 SER CA   C    2.889  -3.872 -33.689 1.00 . A A . 520 SER CA   1 1 
        1   268 1 1 19 SER CB   C    3.074  -2.723 -34.696 1.00 . A A . 520 SER CB   1 1 
        1   269 1 1 19 SER H    H    0.825  -3.965 -34.280 1.00 . A A . 520 SER H    1 1 
        1   270 1 1 19 SER HA   H    3.678  -4.608 -33.851 1.00 . A A . 520 SER HA   1 1 
        1   271 1 1 19 SER HB2  H    2.310  -1.961 -34.527 1.00 . A A . 520 SER HB2  1 1 
        1   272 1 1 19 SER HB3  H    4.053  -2.269 -34.532 1.00 . A A . 520 SER HB3  1 1 
        1   273 1 1 19 SER HG   H    3.215  -2.443 -36.642 1.00 . A A . 520 SER HG   1 1 
        1   274 1 1 19 SER N    N    1.578  -4.521 -33.902 1.00 . A A . 520 SER N    1 1 
        1   275 1 1 19 SER O    O    4.043  -3.505 -31.596 1.00 . A A . 520 SER O    1 1 
        1   276 1 1 19 SER OG   O    2.991  -3.181 -36.040 1.00 . A A . 520 SER OG   1 1 
        1   277 1 1 20 GLN C    C    0.589  -1.394 -30.106 1.00 . A A . 521 GLN C    1 1 
        1   278 1 1 20 GLN CA   C    1.998  -1.932 -30.472 1.00 . A A . 521 GLN CA   1 1 
        1   279 1 1 20 GLN CB   C    3.012  -0.755 -30.515 1.00 . A A . 521 GLN CB   1 1 
        1   280 1 1 20 GLN CD   C    3.688   1.484 -31.598 1.00 . A A . 521 GLN CD   1 1 
        1   281 1 1 20 GLN CG   C    2.688   0.322 -31.572 1.00 . A A . 521 GLN CG   1 1 
        1   282 1 1 20 GLN H    H    1.140  -2.513 -32.353 1.00 . A A . 521 GLN H    1 1 
        1   283 1 1 20 GLN HA   H    2.315  -2.645 -29.710 1.00 . A A . 521 GLN HA   1 1 
        1   284 1 1 20 GLN HB2  H    3.055  -0.272 -29.542 1.00 . A A . 521 GLN HB2  1 1 
        1   285 1 1 20 GLN HB3  H    4.011  -1.141 -30.711 1.00 . A A . 521 GLN HB3  1 1 
        1   286 1 1 20 GLN HE21 H    2.698   2.432 -33.091 1.00 . A A . 521 GLN HE21 1 1 
        1   287 1 1 20 GLN HE22 H    4.145   3.223 -32.487 1.00 . A A . 521 GLN HE22 1 1 
        1   288 1 1 20 GLN HG2  H    2.673  -0.133 -32.563 1.00 . A A . 521 GLN HG2  1 1 
        1   289 1 1 20 GLN HG3  H    1.698   0.736 -31.380 1.00 . A A . 521 GLN HG3  1 1 
        1   290 1 1 20 GLN N    N    1.968  -2.615 -31.782 1.00 . A A . 521 GLN N    1 1 
        1   291 1 1 20 GLN NE2  N    3.489   2.457 -32.466 1.00 . A A . 521 GLN NE2  1 1 
        1   292 1 1 20 GLN O    O   -0.280  -1.278 -30.975 1.00 . A A . 521 GLN O    1 1 
        1   293 1 1 20 GLN OE1  O    4.662   1.551 -30.856 1.00 . A A . 521 GLN OE1  1 1 
        1   294 1 1 21 PRO C    C   -1.129   0.945 -29.090 1.00 . A A . 522 PRO C    1 1 
        1   295 1 1 21 PRO CA   C   -0.882  -0.396 -28.378 1.00 . A A . 522 PRO CA   1 1 
        1   296 1 1 21 PRO CB   C   -0.679  -0.179 -26.868 1.00 . A A . 522 PRO CB   1 1 
        1   297 1 1 21 PRO CD   C    1.298  -1.202 -27.710 1.00 . A A . 522 PRO CD   1 1 
        1   298 1 1 21 PRO CG   C    0.412  -1.172 -26.470 1.00 . A A . 522 PRO CG   1 1 
        1   299 1 1 21 PRO HA   H   -1.722  -1.068 -28.547 1.00 . A A . 522 PRO HA   1 1 
        1   300 1 1 21 PRO HB2  H   -0.317   0.834 -26.679 1.00 . A A . 522 PRO HB2  1 1 
        1   301 1 1 21 PRO HB3  H   -1.599  -0.347 -26.306 1.00 . A A . 522 PRO HB3  1 1 
        1   302 1 1 21 PRO HD2  H    1.990  -0.361 -27.671 1.00 . A A . 522 PRO HD2  1 1 
        1   303 1 1 21 PRO HD3  H    1.836  -2.149 -27.747 1.00 . A A . 522 PRO HD3  1 1 
        1   304 1 1 21 PRO HG2  H    0.963  -0.839 -25.590 1.00 . A A . 522 PRO HG2  1 1 
        1   305 1 1 21 PRO HG3  H   -0.027  -2.157 -26.304 1.00 . A A . 522 PRO HG3  1 1 
        1   306 1 1 21 PRO N    N    0.364  -1.032 -28.815 1.00 . A A . 522 PRO N    1 1 
        1   307 1 1 21 PRO O    O   -0.187   1.682 -29.391 1.00 . A A . 522 PRO O    1 1 
        1   308 1 1 22 GLY C    C   -2.924   3.693 -29.069 1.00 . A A . 523 GLY C    1 1 
        1   309 1 1 22 GLY CA   C   -2.770   2.501 -30.042 1.00 . A A . 523 GLY CA   1 1 
        1   310 1 1 22 GLY H    H   -3.145   0.627 -29.060 1.00 . A A . 523 GLY H    1 1 
        1   311 1 1 22 GLY HA2  H   -1.996   2.736 -30.772 1.00 . A A . 523 GLY HA2  1 1 
        1   312 1 1 22 GLY HA3  H   -3.713   2.352 -30.563 1.00 . A A . 523 GLY HA3  1 1 
        1   313 1 1 22 GLY N    N   -2.407   1.256 -29.345 1.00 . A A . 523 GLY N    1 1 
        1   314 1 1 22 GLY O    O   -3.279   3.509 -27.900 1.00 . A A . 523 GLY O    1 1 
        1   315 1 1 23 PRO C    C   -4.318   6.600 -28.658 1.00 . A A . 524 PRO C    1 1 
        1   316 1 1 23 PRO CA   C   -2.846   6.144 -28.762 1.00 . A A . 524 PRO CA   1 1 
        1   317 1 1 23 PRO CB   C   -2.011   7.182 -29.519 1.00 . A A . 524 PRO CB   1 1 
        1   318 1 1 23 PRO CD   C   -2.240   5.234 -30.912 1.00 . A A . 524 PRO CD   1 1 
        1   319 1 1 23 PRO CG   C   -2.146   6.759 -30.984 1.00 . A A . 524 PRO CG   1 1 
        1   320 1 1 23 PRO HA   H   -2.433   5.990 -27.764 1.00 . A A . 524 PRO HA   1 1 
        1   321 1 1 23 PRO HB2  H   -2.368   8.200 -29.357 1.00 . A A . 524 PRO HB2  1 1 
        1   322 1 1 23 PRO HB3  H   -0.967   7.097 -29.213 1.00 . A A . 524 PRO HB3  1 1 
        1   323 1 1 23 PRO HD2  H   -2.953   4.873 -31.647 1.00 . A A . 524 PRO HD2  1 1 
        1   324 1 1 23 PRO HD3  H   -1.253   4.800 -31.079 1.00 . A A . 524 PRO HD3  1 1 
        1   325 1 1 23 PRO HG2  H   -3.068   7.166 -31.397 1.00 . A A . 524 PRO HG2  1 1 
        1   326 1 1 23 PRO HG3  H   -1.290   7.083 -31.577 1.00 . A A . 524 PRO HG3  1 1 
        1   327 1 1 23 PRO N    N   -2.690   4.932 -29.561 1.00 . A A . 524 PRO N    1 1 
        1   328 1 1 23 PRO O    O   -4.686   7.313 -27.726 1.00 . A A . 524 PRO O    1 1 
        1   329 1 1 24 PHE C    C   -7.433   5.432 -29.070 1.00 . A A . 525 PHE C    1 1 
        1   330 1 1 24 PHE CA   C   -6.570   6.552 -29.658 1.00 . A A . 525 PHE CA   1 1 
        1   331 1 1 24 PHE CB   C   -7.009   6.833 -31.101 1.00 . A A . 525 PHE CB   1 1 
        1   332 1 1 24 PHE CD1  C   -6.122   9.198 -31.325 1.00 . A A . 525 PHE CD1  1 1 
        1   333 1 1 24 PHE CD2  C   -5.438   7.533 -32.967 1.00 . A A . 525 PHE CD2  1 1 
        1   334 1 1 24 PHE CE1  C   -5.329  10.162 -31.972 1.00 . A A . 525 PHE CE1  1 1 
        1   335 1 1 24 PHE CE2  C   -4.639   8.497 -33.608 1.00 . A A . 525 PHE CE2  1 1 
        1   336 1 1 24 PHE CG   C   -6.178   7.880 -31.819 1.00 . A A . 525 PHE CG   1 1 
        1   337 1 1 24 PHE CZ   C   -4.585   9.811 -33.112 1.00 . A A . 525 PHE CZ   1 1 
        1   338 1 1 24 PHE H    H   -4.796   5.591 -30.370 1.00 . A A . 525 PHE H    1 1 
        1   339 1 1 24 PHE HA   H   -6.713   7.455 -29.064 1.00 . A A . 525 PHE HA   1 1 
        1   340 1 1 24 PHE HB2  H   -6.975   5.900 -31.666 1.00 . A A . 525 PHE HB2  1 1 
        1   341 1 1 24 PHE HB3  H   -8.047   7.164 -31.079 1.00 . A A . 525 PHE HB3  1 1 
        1   342 1 1 24 PHE HD1  H   -6.686   9.470 -30.444 1.00 . A A . 525 PHE HD1  1 1 
        1   343 1 1 24 PHE HD2  H   -5.472   6.524 -33.353 1.00 . A A . 525 PHE HD2  1 1 
        1   344 1 1 24 PHE HE1  H   -5.288  11.173 -31.588 1.00 . A A . 525 PHE HE1  1 1 
        1   345 1 1 24 PHE HE2  H   -4.061   8.226 -34.478 1.00 . A A . 525 PHE HE2  1 1 
        1   346 1 1 24 PHE HZ   H   -3.970  10.552 -33.606 1.00 . A A . 525 PHE HZ   1 1 
        1   347 1 1 24 PHE N    N   -5.150   6.181 -29.630 1.00 . A A . 525 PHE N    1 1 
        1   348 1 1 24 PHE O    O   -7.206   4.254 -29.346 1.00 . A A . 525 PHE O    1 1 
        1   349 1 1 25 PHE C    C  -10.766   4.971 -28.207 1.00 . A A . 526 PHE C    1 1 
        1   350 1 1 25 PHE CA   C   -9.345   4.857 -27.630 1.00 . A A . 526 PHE CA   1 1 
        1   351 1 1 25 PHE CB   C   -9.384   5.116 -26.114 1.00 . A A . 526 PHE CB   1 1 
        1   352 1 1 25 PHE CD1  C  -10.044   2.811 -25.291 1.00 . A A . 526 PHE CD1  1 1 
        1   353 1 1 25 PHE CD2  C  -11.531   4.680 -24.825 1.00 . A A . 526 PHE CD2  1 1 
        1   354 1 1 25 PHE CE1  C  -10.960   1.928 -24.693 1.00 . A A . 526 PHE CE1  1 1 
        1   355 1 1 25 PHE CE2  C  -12.436   3.800 -24.203 1.00 . A A . 526 PHE CE2  1 1 
        1   356 1 1 25 PHE CG   C  -10.330   4.187 -25.373 1.00 . A A . 526 PHE CG   1 1 
        1   357 1 1 25 PHE CZ   C  -12.157   2.423 -24.147 1.00 . A A . 526 PHE CZ   1 1 
        1   358 1 1 25 PHE H    H   -8.583   6.805 -28.099 1.00 . A A . 526 PHE H    1 1 
        1   359 1 1 25 PHE HA   H   -8.976   3.846 -27.804 1.00 . A A . 526 PHE HA   1 1 
        1   360 1 1 25 PHE HB2  H   -8.381   4.999 -25.705 1.00 . A A . 526 PHE HB2  1 1 
        1   361 1 1 25 PHE HB3  H   -9.685   6.150 -25.938 1.00 . A A . 526 PHE HB3  1 1 
        1   362 1 1 25 PHE HD1  H   -9.119   2.429 -25.693 1.00 . A A . 526 PHE HD1  1 1 
        1   363 1 1 25 PHE HD2  H  -11.765   5.734 -24.885 1.00 . A A . 526 PHE HD2  1 1 
        1   364 1 1 25 PHE HE1  H  -10.741   0.871 -24.645 1.00 . A A . 526 PHE HE1  1 1 
        1   365 1 1 25 PHE HE2  H  -13.351   4.181 -23.772 1.00 . A A . 526 PHE HE2  1 1 
        1   366 1 1 25 PHE HZ   H  -12.857   1.745 -23.678 1.00 . A A . 526 PHE HZ   1 1 
        1   367 1 1 25 PHE N    N   -8.439   5.817 -28.276 1.00 . A A . 526 PHE N    1 1 
        1   368 1 1 25 PHE O    O  -11.259   6.072 -28.452 1.00 . A A . 526 PHE O    1 1 
        1   369 1 1 26 CYS C    C  -13.718   3.148 -27.746 1.00 . A A . 527 CYS C    1 1 
        1   370 1 1 26 CYS CA   C  -12.828   3.780 -28.829 1.00 . A A . 527 CYS CA   1 1 
        1   371 1 1 26 CYS CB   C  -12.935   2.964 -30.119 1.00 . A A . 527 CYS CB   1 1 
        1   372 1 1 26 CYS H    H  -10.971   2.944 -28.156 1.00 . A A . 527 CYS H    1 1 
        1   373 1 1 26 CYS HA   H  -13.173   4.797 -29.023 1.00 . A A . 527 CYS HA   1 1 
        1   374 1 1 26 CYS HB2  H  -12.129   3.241 -30.796 1.00 . A A . 527 CYS HB2  1 1 
        1   375 1 1 26 CYS HB3  H  -12.839   1.901 -29.888 1.00 . A A . 527 CYS HB3  1 1 
        1   376 1 1 26 CYS N    N  -11.427   3.821 -28.383 1.00 . A A . 527 CYS N    1 1 
        1   377 1 1 26 CYS O    O  -13.535   1.987 -27.391 1.00 . A A . 527 CYS O    1 1 
        1   378 1 1 26 CYS SG   S  -14.482   3.236 -30.990 1.00 . A A . 527 CYS SG   1 1 
        1   379 1 1 27 ARG C    C  -16.757   2.680 -26.578 1.00 . A A . 528 ARG C    1 1 
        1   380 1 1 27 ARG CA   C  -15.522   3.477 -26.085 1.00 . A A . 528 ARG CA   1 1 
        1   381 1 1 27 ARG CB   C  -15.990   4.692 -25.272 1.00 . A A . 528 ARG CB   1 1 
        1   382 1 1 27 ARG CD   C  -17.138   6.940 -25.378 1.00 . A A . 528 ARG CD   1 1 
        1   383 1 1 27 ARG CG   C  -16.978   5.582 -26.051 1.00 . A A . 528 ARG CG   1 1 
        1   384 1 1 27 ARG CZ   C  -17.966   7.813 -23.183 1.00 . A A . 528 ARG CZ   1 1 
        1   385 1 1 27 ARG H    H  -14.749   4.900 -27.507 1.00 . A A . 528 ARG H    1 1 
        1   386 1 1 27 ARG HA   H  -14.927   2.830 -25.436 1.00 . A A . 528 ARG HA   1 1 
        1   387 1 1 27 ARG HB2  H  -16.464   4.346 -24.353 1.00 . A A . 528 ARG HB2  1 1 
        1   388 1 1 27 ARG HB3  H  -15.112   5.278 -24.997 1.00 . A A . 528 ARG HB3  1 1 
        1   389 1 1 27 ARG HD2  H  -16.135   7.337 -25.237 1.00 . A A . 528 ARG HD2  1 1 
        1   390 1 1 27 ARG HD3  H  -17.687   7.596 -26.054 1.00 . A A . 528 ARG HD3  1 1 
        1   391 1 1 27 ARG HE   H  -18.289   5.965 -23.877 1.00 . A A . 528 ARG HE   1 1 
        1   392 1 1 27 ARG HG2  H  -16.600   5.758 -27.058 1.00 . A A . 528 ARG HG2  1 1 
        1   393 1 1 27 ARG HG3  H  -17.952   5.096 -26.126 1.00 . A A . 528 ARG HG3  1 1 
        1   394 1 1 27 ARG HH11 H  -16.959   9.227 -24.218 1.00 . A A . 528 ARG HH11 1 1 
        1   395 1 1 27 ARG HH12 H  -17.560   9.730 -22.667 1.00 . A A . 528 ARG HH12 1 1 
        1   396 1 1 27 ARG HH21 H  -19.029   6.679 -21.886 1.00 . A A . 528 ARG HH21 1 1 
        1   397 1 1 27 ARG HH22 H  -18.722   8.309 -21.373 1.00 . A A . 528 ARG HH22 1 1 
        1   398 1 1 27 ARG N    N  -14.671   3.933 -27.211 1.00 . A A . 528 ARG N    1 1 
        1   399 1 1 27 ARG NE   N  -17.843   6.846 -24.086 1.00 . A A . 528 ARG NE   1 1 
        1   400 1 1 27 ARG NH1  N  -17.452   9.012 -23.367 1.00 . A A . 528 ARG NH1  1 1 
        1   401 1 1 27 ARG NH2  N  -18.620   7.583 -22.065 1.00 . A A . 528 ARG NH2  1 1 
        1   402 1 1 27 ARG O    O  -17.491   2.111 -25.769 1.00 . A A . 528 ARG O    1 1 
        1   403 1 1 28 ASP C    C  -18.217   0.540 -28.143 1.00 . A A . 529 ASP C    1 1 
        1   404 1 1 28 ASP CA   C  -18.202   2.047 -28.470 1.00 . A A . 529 ASP CA   1 1 
        1   405 1 1 28 ASP CB   C  -18.228   2.244 -29.994 1.00 . A A . 529 ASP CB   1 1 
        1   406 1 1 28 ASP CG   C  -19.621   1.936 -30.561 1.00 . A A . 529 ASP CG   1 1 
        1   407 1 1 28 ASP H    H  -16.397   3.208 -28.511 1.00 . A A . 529 ASP H    1 1 
        1   408 1 1 28 ASP HA   H  -19.095   2.509 -28.041 1.00 . A A . 529 ASP HA   1 1 
        1   409 1 1 28 ASP HB2  H  -17.954   3.272 -30.241 1.00 . A A . 529 ASP HB2  1 1 
        1   410 1 1 28 ASP HB3  H  -17.508   1.563 -30.454 1.00 . A A . 529 ASP HB3  1 1 
        1   411 1 1 28 ASP N    N  -17.010   2.700 -27.895 1.00 . A A . 529 ASP N    1 1 
        1   412 1 1 28 ASP O    O  -17.168  -0.102 -28.084 1.00 . A A . 529 ASP O    1 1 
        1   413 1 1 28 ASP OD1  O  -19.916   0.733 -30.738 1.00 . A A . 529 ASP OD1  1 1 
        1   414 1 1 28 ASP OD2  O  -20.416   2.877 -30.790 1.00 . A A . 529 ASP OD2  1 1 
        1   415 1 1 29 GLN C    C  -19.036  -2.344 -28.778 1.00 . A A . 530 GLN C    1 1 
        1   416 1 1 29 GLN CA   C  -19.587  -1.442 -27.643 1.00 . A A . 530 GLN CA   1 1 
        1   417 1 1 29 GLN CB   C  -21.082  -1.748 -27.411 1.00 . A A . 530 GLN CB   1 1 
        1   418 1 1 29 GLN CD   C  -20.737  -3.712 -25.782 1.00 . A A . 530 GLN CD   1 1 
        1   419 1 1 29 GLN CG   C  -21.434  -3.204 -27.047 1.00 . A A . 530 GLN CG   1 1 
        1   420 1 1 29 GLN H    H  -20.251   0.555 -28.047 1.00 . A A . 530 GLN H    1 1 
        1   421 1 1 29 GLN HA   H  -19.036  -1.660 -26.726 1.00 . A A . 530 GLN HA   1 1 
        1   422 1 1 29 GLN HB2  H  -21.441  -1.105 -26.606 1.00 . A A . 530 GLN HB2  1 1 
        1   423 1 1 29 GLN HB3  H  -21.636  -1.485 -28.315 1.00 . A A . 530 GLN HB3  1 1 
        1   424 1 1 29 GLN HE21 H  -19.068  -4.237 -26.794 1.00 . A A . 530 GLN HE21 1 1 
        1   425 1 1 29 GLN HE22 H  -19.059  -4.546 -25.054 1.00 . A A . 530 GLN HE22 1 1 
        1   426 1 1 29 GLN HG2  H  -22.513  -3.267 -26.896 1.00 . A A . 530 GLN HG2  1 1 
        1   427 1 1 29 GLN HG3  H  -21.192  -3.861 -27.882 1.00 . A A . 530 GLN HG3  1 1 
        1   428 1 1 29 GLN N    N  -19.421  -0.017 -27.965 1.00 . A A . 530 GLN N    1 1 
        1   429 1 1 29 GLN NE2  N  -19.520  -4.209 -25.884 1.00 . A A . 530 GLN NE2  1 1 
        1   430 1 1 29 GLN O    O  -18.625  -3.479 -28.530 1.00 . A A . 530 GLN O    1 1 
        1   431 1 1 29 GLN OE1  O  -21.269  -3.662 -24.678 1.00 . A A . 530 GLN OE1  1 1 
        1   432 1 1 30 VAL C    C  -16.958  -2.767 -31.046 1.00 . A A . 531 VAL C    1 1 
        1   433 1 1 30 VAL CA   C  -18.483  -2.563 -31.173 1.00 . A A . 531 VAL CA   1 1 
        1   434 1 1 30 VAL CB   C  -18.791  -1.795 -32.481 1.00 . A A . 531 VAL CB   1 1 
        1   435 1 1 30 VAL CG1  C  -18.013  -2.334 -33.685 1.00 . A A . 531 VAL CG1  1 1 
        1   436 1 1 30 VAL CG2  C  -20.279  -1.802 -32.861 1.00 . A A . 531 VAL CG2  1 1 
        1   437 1 1 30 VAL H    H  -19.351  -0.855 -30.162 1.00 . A A . 531 VAL H    1 1 
        1   438 1 1 30 VAL HA   H  -18.967  -3.540 -31.216 1.00 . A A . 531 VAL HA   1 1 
        1   439 1 1 30 VAL HB   H  -18.484  -0.761 -32.341 1.00 . A A . 531 VAL HB   1 1 
        1   440 1 1 30 VAL HG11 H  -18.122  -3.417 -33.754 1.00 . A A . 531 VAL HG11 1 1 
        1   441 1 1 30 VAL HG12 H  -18.396  -1.881 -34.596 1.00 . A A . 531 VAL HG12 1 1 
        1   442 1 1 30 VAL HG13 H  -16.961  -2.068 -33.581 1.00 . A A . 531 VAL HG13 1 1 
        1   443 1 1 30 VAL HG21 H  -20.885  -1.406 -32.048 1.00 . A A . 531 VAL HG21 1 1 
        1   444 1 1 30 VAL HG22 H  -20.418  -1.175 -33.746 1.00 . A A . 531 VAL HG22 1 1 
        1   445 1 1 30 VAL HG23 H  -20.602  -2.818 -33.089 1.00 . A A . 531 VAL HG23 1 1 
        1   446 1 1 30 VAL N    N  -19.013  -1.817 -30.012 1.00 . A A . 531 VAL N    1 1 
        1   447 1 1 30 VAL O    O  -16.428  -3.807 -31.439 1.00 . A A . 531 VAL O    1 1 
        1   448 1 1 31 CYS C    C  -14.301  -1.989 -29.023 1.00 . A A . 532 CYS C    1 1 
        1   449 1 1 31 CYS CA   C  -14.791  -1.744 -30.471 1.00 . A A . 532 CYS CA   1 1 
        1   450 1 1 31 CYS CB   C  -14.251  -0.405 -30.990 1.00 . A A . 532 CYS CB   1 1 
        1   451 1 1 31 CYS H    H  -16.750  -0.906 -30.250 1.00 . A A . 532 CYS H    1 1 
        1   452 1 1 31 CYS HA   H  -14.409  -2.544 -31.106 1.00 . A A . 532 CYS HA   1 1 
        1   453 1 1 31 CYS HB2  H  -14.725   0.405 -30.435 1.00 . A A . 532 CYS HB2  1 1 
        1   454 1 1 31 CYS HB3  H  -13.177  -0.360 -30.820 1.00 . A A . 532 CYS HB3  1 1 
        1   455 1 1 31 CYS N    N  -16.261  -1.740 -30.540 1.00 . A A . 532 CYS N    1 1 
        1   456 1 1 31 CYS O    O  -13.860  -3.091 -28.692 1.00 . A A . 532 CYS O    1 1 
        1   457 1 1 31 CYS SG   S  -14.576  -0.126 -32.754 1.00 . A A . 532 CYS SG   1 1 
        1   458 1 1 32 PHE C    C  -12.363  -1.404 -26.742 1.00 . A A . 533 PHE C    1 1 
        1   459 1 1 32 PHE CA   C  -13.861  -1.000 -26.787 1.00 . A A . 533 PHE CA   1 1 
        1   460 1 1 32 PHE CB   C  -14.717  -1.997 -25.972 1.00 . A A . 533 PHE CB   1 1 
        1   461 1 1 32 PHE CD1  C  -15.089  -0.490 -23.961 1.00 . A A . 533 PHE CD1  1 1 
        1   462 1 1 32 PHE CD2  C  -14.162  -2.713 -23.595 1.00 . A A . 533 PHE CD2  1 1 
        1   463 1 1 32 PHE CE1  C  -15.019  -0.234 -22.580 1.00 . A A . 533 PHE CE1  1 1 
        1   464 1 1 32 PHE CE2  C  -14.093  -2.455 -22.214 1.00 . A A . 533 PHE CE2  1 1 
        1   465 1 1 32 PHE CG   C  -14.659  -1.732 -24.476 1.00 . A A . 533 PHE CG   1 1 
        1   466 1 1 32 PHE CZ   C  -14.521  -1.216 -21.706 1.00 . A A . 533 PHE CZ   1 1 
        1   467 1 1 32 PHE H    H  -14.694  -0.047 -28.525 1.00 . A A . 533 PHE H    1 1 
        1   468 1 1 32 PHE HA   H  -13.963  -0.017 -26.340 1.00 . A A . 533 PHE HA   1 1 
        1   469 1 1 32 PHE HB2  H  -15.760  -1.887 -26.275 1.00 . A A . 533 PHE HB2  1 1 
        1   470 1 1 32 PHE HB3  H  -14.427  -3.026 -26.183 1.00 . A A . 533 PHE HB3  1 1 
        1   471 1 1 32 PHE HD1  H  -15.465   0.278 -24.626 1.00 . A A . 533 PHE HD1  1 1 
        1   472 1 1 32 PHE HD2  H  -13.824  -3.666 -23.979 1.00 . A A . 533 PHE HD2  1 1 
        1   473 1 1 32 PHE HE1  H  -15.346   0.721 -22.191 1.00 . A A . 533 PHE HE1  1 1 
        1   474 1 1 32 PHE HE2  H  -13.706  -3.209 -21.542 1.00 . A A . 533 PHE HE2  1 1 
        1   475 1 1 32 PHE HZ   H  -14.464  -1.017 -20.644 1.00 . A A . 533 PHE HZ   1 1 
        1   476 1 1 32 PHE N    N  -14.345  -0.932 -28.186 1.00 . A A . 533 PHE N    1 1 
        1   477 1 1 32 PHE O    O  -11.962  -2.286 -25.978 1.00 . A A . 533 PHE O    1 1 
        1   478 1 1 33 LYS C    C   -9.353   0.115 -28.353 1.00 . A A . 534 LYS C    1 1 
        1   479 1 1 33 LYS CA   C  -10.122  -1.073 -27.723 1.00 . A A . 534 LYS CA   1 1 
        1   480 1 1 33 LYS CB   C   -9.956  -2.339 -28.602 1.00 . A A . 534 LYS CB   1 1 
        1   481 1 1 33 LYS CD   C   -8.625  -4.370 -29.280 1.00 . A A . 534 LYS CD   1 1 
        1   482 1 1 33 LYS CE   C   -7.218  -4.936 -29.510 1.00 . A A . 534 LYS CE   1 1 
        1   483 1 1 33 LYS CG   C   -8.583  -3.029 -28.534 1.00 . A A . 534 LYS CG   1 1 
        1   484 1 1 33 LYS H    H  -11.936  -0.026 -28.181 1.00 . A A . 534 LYS H    1 1 
        1   485 1 1 33 LYS HA   H   -9.711  -1.274 -26.732 1.00 . A A . 534 LYS HA   1 1 
        1   486 1 1 33 LYS HB2  H  -10.699  -3.072 -28.284 1.00 . A A . 534 LYS HB2  1 1 
        1   487 1 1 33 LYS HB3  H  -10.179  -2.083 -29.640 1.00 . A A . 534 LYS HB3  1 1 
        1   488 1 1 33 LYS HD2  H   -9.240  -5.088 -28.734 1.00 . A A . 534 LYS HD2  1 1 
        1   489 1 1 33 LYS HD3  H   -9.081  -4.207 -30.258 1.00 . A A . 534 LYS HD3  1 1 
        1   490 1 1 33 LYS HE2  H   -7.286  -5.721 -30.266 1.00 . A A . 534 LYS HE2  1 1 
        1   491 1 1 33 LYS HE3  H   -6.586  -4.139 -29.911 1.00 . A A . 534 LYS HE3  1 1 
        1   492 1 1 33 LYS HG2  H   -7.832  -2.401 -29.010 1.00 . A A . 534 LYS HG2  1 1 
        1   493 1 1 33 LYS HG3  H   -8.306  -3.199 -27.493 1.00 . A A . 534 LYS HG3  1 1 
        1   494 1 1 33 LYS HZ1  H   -7.074  -6.331 -27.974 1.00 . A A . 534 LYS HZ1  1 1 
        1   495 1 1 33 LYS HZ2  H   -6.594  -4.833 -27.516 1.00 . A A . 534 LYS HZ2  1 1 
        1   496 1 1 33 LYS HZ3  H   -5.625  -5.726 -28.468 1.00 . A A . 534 LYS HZ3  1 1 
        1   497 1 1 33 LYS N    N  -11.554  -0.752 -27.591 1.00 . A A . 534 LYS N    1 1 
        1   498 1 1 33 LYS NZ   N   -6.597  -5.497 -28.284 1.00 . A A . 534 LYS NZ   1 1 
        1   499 1 1 33 LYS O    O   -9.961   1.066 -28.856 1.00 . A A . 534 LYS O    1 1 
        1   500 1 1 34 TYR C    C   -6.825   0.795 -30.357 1.00 . A A . 535 TYR C    1 1 
        1   501 1 1 34 TYR CA   C   -7.164   1.102 -28.885 1.00 . A A . 535 TYR CA   1 1 
        1   502 1 1 34 TYR CB   C   -5.864   1.222 -28.084 1.00 . A A . 535 TYR CB   1 1 
        1   503 1 1 34 TYR CD1  C   -6.513   2.595 -26.054 1.00 . A A . 535 TYR CD1  1 1 
        1   504 1 1 34 TYR CD2  C   -5.651   0.343 -25.737 1.00 . A A . 535 TYR CD2  1 1 
        1   505 1 1 34 TYR CE1  C   -6.658   2.735 -24.660 1.00 . A A . 535 TYR CE1  1 1 
        1   506 1 1 34 TYR CE2  C   -5.771   0.483 -24.346 1.00 . A A . 535 TYR CE2  1 1 
        1   507 1 1 34 TYR CG   C   -6.015   1.395 -26.591 1.00 . A A . 535 TYR CG   1 1 
        1   508 1 1 34 TYR CZ   C   -6.256   1.690 -23.799 1.00 . A A . 535 TYR CZ   1 1 
        1   509 1 1 34 TYR H    H   -7.571  -0.746 -27.882 1.00 . A A . 535 TYR H    1 1 
        1   510 1 1 34 TYR HA   H   -7.693   2.048 -28.838 1.00 . A A . 535 TYR HA   1 1 
        1   511 1 1 34 TYR HB2  H   -5.253   0.339 -28.277 1.00 . A A . 535 TYR HB2  1 1 
        1   512 1 1 34 TYR HB3  H   -5.321   2.081 -28.469 1.00 . A A . 535 TYR HB3  1 1 
        1   513 1 1 34 TYR HD1  H   -6.792   3.404 -26.713 1.00 . A A . 535 TYR HD1  1 1 
        1   514 1 1 34 TYR HD2  H   -5.261  -0.572 -26.154 1.00 . A A . 535 TYR HD2  1 1 
        1   515 1 1 34 TYR HE1  H   -7.091   3.633 -24.248 1.00 . A A . 535 TYR HE1  1 1 
        1   516 1 1 34 TYR HE2  H   -5.489  -0.333 -23.703 1.00 . A A . 535 TYR HE2  1 1 
        1   517 1 1 34 TYR HH   H   -5.972   1.088 -21.969 1.00 . A A . 535 TYR HH   1 1 
        1   518 1 1 34 TYR N    N   -8.017   0.052 -28.307 1.00 . A A . 535 TYR N    1 1 
        1   519 1 1 34 TYR O    O   -6.772  -0.370 -30.763 1.00 . A A . 535 TYR O    1 1 
        1   520 1 1 34 TYR OH   O   -6.291   1.866 -22.450 1.00 . A A . 535 TYR OH   1 1 
        1   521 1 1 35 PHE C    C   -5.056   2.793 -32.886 1.00 . A A . 536 PHE C    1 1 
        1   522 1 1 35 PHE CA   C   -6.077   1.707 -32.521 1.00 . A A . 536 PHE CA   1 1 
        1   523 1 1 35 PHE CB   C   -7.290   1.810 -33.464 1.00 . A A . 536 PHE CB   1 1 
        1   524 1 1 35 PHE CD1  C   -9.448   1.092 -32.353 1.00 . A A . 536 PHE CD1  1 1 
        1   525 1 1 35 PHE CD2  C   -8.421  -0.396 -33.983 1.00 . A A . 536 PHE CD2  1 1 
        1   526 1 1 35 PHE CE1  C  -10.483   0.164 -32.158 1.00 . A A . 536 PHE CE1  1 1 
        1   527 1 1 35 PHE CE2  C   -9.467  -1.318 -33.800 1.00 . A A . 536 PHE CE2  1 1 
        1   528 1 1 35 PHE CG   C   -8.407   0.808 -33.256 1.00 . A A . 536 PHE CG   1 1 
        1   529 1 1 35 PHE CZ   C  -10.494  -1.044 -32.879 1.00 . A A . 536 PHE CZ   1 1 
        1   530 1 1 35 PHE H    H   -6.531   2.783 -30.720 1.00 . A A . 536 PHE H    1 1 
        1   531 1 1 35 PHE HA   H   -5.612   0.730 -32.649 1.00 . A A . 536 PHE HA   1 1 
        1   532 1 1 35 PHE HB2  H   -7.708   2.808 -33.379 1.00 . A A . 536 PHE HB2  1 1 
        1   533 1 1 35 PHE HB3  H   -6.934   1.711 -34.490 1.00 . A A . 536 PHE HB3  1 1 
        1   534 1 1 35 PHE HD1  H   -9.450   2.019 -31.797 1.00 . A A . 536 PHE HD1  1 1 
        1   535 1 1 35 PHE HD2  H   -7.630  -0.613 -34.686 1.00 . A A . 536 PHE HD2  1 1 
        1   536 1 1 35 PHE HE1  H  -11.268   0.388 -31.454 1.00 . A A . 536 PHE HE1  1 1 
        1   537 1 1 35 PHE HE2  H   -9.480  -2.234 -34.372 1.00 . A A . 536 PHE HE2  1 1 
        1   538 1 1 35 PHE HZ   H  -11.296  -1.755 -32.733 1.00 . A A . 536 PHE HZ   1 1 
        1   539 1 1 35 PHE N    N   -6.511   1.851 -31.122 1.00 . A A . 536 PHE N    1 1 
        1   540 1 1 35 PHE O    O   -5.151   3.930 -32.420 1.00 . A A . 536 PHE O    1 1 
        1   541 1 1 36 CYS C    C   -3.905   4.333 -35.355 1.00 . A A . 537 CYS C    1 1 
        1   542 1 1 36 CYS CA   C   -3.175   3.427 -34.340 1.00 . A A . 537 CYS CA   1 1 
        1   543 1 1 36 CYS CB   C   -2.013   2.696 -35.031 1.00 . A A . 537 CYS CB   1 1 
        1   544 1 1 36 CYS H    H   -4.091   1.500 -34.123 1.00 . A A . 537 CYS H    1 1 
        1   545 1 1 36 CYS HA   H   -2.775   4.046 -33.538 1.00 . A A . 537 CYS HA   1 1 
        1   546 1 1 36 CYS HB2  H   -2.321   2.371 -36.026 1.00 . A A . 537 CYS HB2  1 1 
        1   547 1 1 36 CYS HB3  H   -1.182   3.392 -35.154 1.00 . A A . 537 CYS HB3  1 1 
        1   548 1 1 36 CYS N    N   -4.113   2.445 -33.767 1.00 . A A . 537 CYS N    1 1 
        1   549 1 1 36 CYS O    O   -5.036   4.058 -35.727 1.00 . A A . 537 CYS O    1 1 
        1   550 1 1 36 CYS SG   S   -1.408   1.238 -34.133 1.00 . A A . 537 CYS SG   1 1 
        1   551 1 1 37 ARG C    C   -4.367   5.664 -38.023 1.00 . A A . 538 ARG C    1 1 
        1   552 1 1 37 ARG CA   C   -3.859   6.373 -36.744 1.00 . A A . 538 ARG CA   1 1 
        1   553 1 1 37 ARG CB   C   -2.835   7.461 -37.122 1.00 . A A . 538 ARG CB   1 1 
        1   554 1 1 37 ARG CD   C   -2.490   9.758 -38.183 1.00 . A A . 538 ARG CD   1 1 
        1   555 1 1 37 ARG CG   C   -3.472   8.605 -37.932 1.00 . A A . 538 ARG CG   1 1 
        1   556 1 1 37 ARG CZ   C   -0.284  10.059 -39.328 1.00 . A A . 538 ARG CZ   1 1 
        1   557 1 1 37 ARG H    H   -2.309   5.597 -35.459 1.00 . A A . 538 ARG H    1 1 
        1   558 1 1 37 ARG HA   H   -4.712   6.849 -36.249 1.00 . A A . 538 ARG HA   1 1 
        1   559 1 1 37 ARG HB2  H   -2.420   7.881 -36.204 1.00 . A A . 538 ARG HB2  1 1 
        1   560 1 1 37 ARG HB3  H   -2.015   7.018 -37.689 1.00 . A A . 538 ARG HB3  1 1 
        1   561 1 1 37 ARG HD2  H   -3.039  10.588 -38.631 1.00 . A A . 538 ARG HD2  1 1 
        1   562 1 1 37 ARG HD3  H   -2.086  10.089 -37.225 1.00 . A A . 538 ARG HD3  1 1 
        1   563 1 1 37 ARG HE   H   -1.507   8.498 -39.591 1.00 . A A . 538 ARG HE   1 1 
        1   564 1 1 37 ARG HG2  H   -3.831   8.229 -38.891 1.00 . A A . 538 ARG HG2  1 1 
        1   565 1 1 37 ARG HG3  H   -4.324   8.997 -37.374 1.00 . A A . 538 ARG HG3  1 1 
        1   566 1 1 37 ARG HH11 H   -0.720  11.620 -38.120 1.00 . A A . 538 ARG HH11 1 1 
        1   567 1 1 37 ARG HH12 H    0.801  11.729 -38.955 1.00 . A A . 538 ARG HH12 1 1 
        1   568 1 1 37 ARG HH21 H    0.472   8.698 -40.624 1.00 . A A . 538 ARG HH21 1 1 
        1   569 1 1 37 ARG HH22 H    1.459  10.102 -40.355 1.00 . A A . 538 ARG HH22 1 1 
        1   570 1 1 37 ARG N    N   -3.240   5.406 -35.803 1.00 . A A . 538 ARG N    1 1 
        1   571 1 1 37 ARG NE   N   -1.393   9.366 -39.088 1.00 . A A . 538 ARG NE   1 1 
        1   572 1 1 37 ARG NH1  N   -0.047  11.222 -38.756 1.00 . A A . 538 ARG NH1  1 1 
        1   573 1 1 37 ARG NH2  N    0.615   9.584 -40.164 1.00 . A A . 538 ARG NH2  1 1 
        1   574 1 1 37 ARG O    O   -5.507   5.858 -38.438 1.00 . A A . 538 ARG O    1 1 
        1   575 1 1 38 SER C    C   -4.915   2.998 -39.564 1.00 . A A . 539 SER C    1 1 
        1   576 1 1 38 SER CA   C   -3.868   4.096 -39.853 1.00 . A A . 539 SER CA   1 1 
        1   577 1 1 38 SER CB   C   -2.606   3.459 -40.456 1.00 . A A . 539 SER CB   1 1 
        1   578 1 1 38 SER H    H   -2.591   4.698 -38.234 1.00 . A A . 539 SER H    1 1 
        1   579 1 1 38 SER HA   H   -4.288   4.797 -40.577 1.00 . A A . 539 SER HA   1 1 
        1   580 1 1 38 SER HB2  H   -2.892   2.751 -41.237 1.00 . A A . 539 SER HB2  1 1 
        1   581 1 1 38 SER HB3  H   -2.000   4.246 -40.907 1.00 . A A . 539 SER HB3  1 1 
        1   582 1 1 38 SER HG   H   -1.042   2.405 -39.879 1.00 . A A . 539 SER HG   1 1 
        1   583 1 1 38 SER N    N   -3.515   4.831 -38.621 1.00 . A A . 539 SER N    1 1 
        1   584 1 1 38 SER O    O   -5.867   2.819 -40.326 1.00 . A A . 539 SER O    1 1 
        1   585 1 1 38 SER OG   O   -1.832   2.799 -39.457 1.00 . A A . 539 SER OG   1 1 
        1   586 1 1 39 CYS C    C   -7.034   1.715 -37.716 1.00 . A A . 540 CYS C    1 1 
        1   587 1 1 39 CYS CA   C   -5.635   1.178 -38.069 1.00 . A A . 540 CYS CA   1 1 
        1   588 1 1 39 CYS CB   C   -5.052   0.431 -36.864 1.00 . A A . 540 CYS CB   1 1 
        1   589 1 1 39 CYS H    H   -3.913   2.444 -37.884 1.00 . A A . 540 CYS H    1 1 
        1   590 1 1 39 CYS HA   H   -5.727   0.484 -38.906 1.00 . A A . 540 CYS HA   1 1 
        1   591 1 1 39 CYS HB2  H   -5.064   1.107 -36.010 1.00 . A A . 540 CYS HB2  1 1 
        1   592 1 1 39 CYS HB3  H   -5.692  -0.417 -36.623 1.00 . A A . 540 CYS HB3  1 1 
        1   593 1 1 39 CYS N    N   -4.728   2.273 -38.455 1.00 . A A . 540 CYS N    1 1 
        1   594 1 1 39 CYS O    O   -8.043   1.075 -38.006 1.00 . A A . 540 CYS O    1 1 
        1   595 1 1 39 CYS SG   S   -3.347  -0.155 -37.083 1.00 . A A . 540 CYS SG   1 1 
        1   596 1 1 40 TRP C    C   -9.125   3.923 -38.002 1.00 . A A . 541 TRP C    1 1 
        1   597 1 1 40 TRP CA   C   -8.334   3.551 -36.745 1.00 . A A . 541 TRP CA   1 1 
        1   598 1 1 40 TRP CB   C   -8.044   4.821 -35.916 1.00 . A A . 541 TRP CB   1 1 
        1   599 1 1 40 TRP CD1  C   -9.946   6.435 -36.314 1.00 . A A . 541 TRP CD1  1 1 
        1   600 1 1 40 TRP CD2  C   -9.966   5.590 -34.239 1.00 . A A . 541 TRP CD2  1 1 
        1   601 1 1 40 TRP CE2  C  -11.199   6.283 -34.413 1.00 . A A . 541 TRP CE2  1 1 
        1   602 1 1 40 TRP CE3  C   -9.711   5.038 -32.966 1.00 . A A . 541 TRP CE3  1 1 
        1   603 1 1 40 TRP CG   C   -9.255   5.598 -35.512 1.00 . A A . 541 TRP CG   1 1 
        1   604 1 1 40 TRP CH2  C  -11.925   5.690 -32.182 1.00 . A A . 541 TRP CH2  1 1 
        1   605 1 1 40 TRP CZ2  C  -12.192   6.292 -33.423 1.00 . A A . 541 TRP CZ2  1 1 
        1   606 1 1 40 TRP CZ3  C  -10.670   5.104 -31.943 1.00 . A A . 541 TRP CZ3  1 1 
        1   607 1 1 40 TRP H    H   -6.213   3.373 -36.875 1.00 . A A . 541 TRP H    1 1 
        1   608 1 1 40 TRP HA   H   -8.932   2.864 -36.145 1.00 . A A . 541 TRP HA   1 1 
        1   609 1 1 40 TRP HB2  H   -7.508   4.536 -35.012 1.00 . A A . 541 TRP HB2  1 1 
        1   610 1 1 40 TRP HB3  H   -7.389   5.482 -36.485 1.00 . A A . 541 TRP HB3  1 1 
        1   611 1 1 40 TRP HD1  H   -9.655   6.687 -37.329 1.00 . A A . 541 TRP HD1  1 1 
        1   612 1 1 40 TRP HE1  H  -11.813   7.409 -36.119 1.00 . A A . 541 TRP HE1  1 1 
        1   613 1 1 40 TRP HE3  H   -8.764   4.563 -32.772 1.00 . A A . 541 TRP HE3  1 1 
        1   614 1 1 40 TRP HH2  H  -12.672   5.709 -31.401 1.00 . A A . 541 TRP HH2  1 1 
        1   615 1 1 40 TRP HZ2  H  -13.148   6.751 -33.610 1.00 . A A . 541 TRP HZ2  1 1 
        1   616 1 1 40 TRP HZ3  H  -10.444   4.681 -30.976 1.00 . A A . 541 TRP HZ3  1 1 
        1   617 1 1 40 TRP N    N   -7.077   2.899 -37.101 1.00 . A A . 541 TRP N    1 1 
        1   618 1 1 40 TRP NE1  N  -11.108   6.829 -35.678 1.00 . A A . 541 TRP NE1  1 1 
        1   619 1 1 40 TRP O    O  -10.313   3.615 -38.111 1.00 . A A . 541 TRP O    1 1 
        1   620 1 1 41 HIS C    C   -9.616   3.666 -40.963 1.00 . A A . 542 HIS C    1 1 
        1   621 1 1 41 HIS CA   C   -9.068   4.915 -40.241 1.00 . A A . 542 HIS CA   1 1 
        1   622 1 1 41 HIS CB   C   -8.043   5.628 -41.139 1.00 . A A . 542 HIS CB   1 1 
        1   623 1 1 41 HIS CD2  C   -6.466   7.630 -41.034 1.00 . A A . 542 HIS CD2  1 1 
        1   624 1 1 41 HIS CE1  C   -7.564   8.919 -39.627 1.00 . A A . 542 HIS CE1  1 1 
        1   625 1 1 41 HIS CG   C   -7.602   6.983 -40.641 1.00 . A A . 542 HIS CG   1 1 
        1   626 1 1 41 HIS H    H   -7.467   4.770 -38.829 1.00 . A A . 542 HIS H    1 1 
        1   627 1 1 41 HIS HA   H   -9.898   5.596 -40.044 1.00 . A A . 542 HIS HA   1 1 
        1   628 1 1 41 HIS HB2  H   -7.163   4.997 -41.260 1.00 . A A . 542 HIS HB2  1 1 
        1   629 1 1 41 HIS HB3  H   -8.487   5.774 -42.124 1.00 . A A . 542 HIS HB3  1 1 
        1   630 1 1 41 HIS HD2  H   -5.727   7.259 -41.730 1.00 . A A . 542 HIS HD2  1 1 
        1   631 1 1 41 HIS HE1  H   -7.827   9.768 -39.007 1.00 . A A . 542 HIS HE1  1 1 
        1   632 1 1 41 HIS HE2  H   -5.748   9.566 -40.468 1.00 . A A . 542 HIS HE2  1 1 
        1   633 1 1 41 HIS N    N   -8.445   4.547 -38.969 1.00 . A A . 542 HIS N    1 1 
        1   634 1 1 41 HIS ND1  N   -8.307   7.808 -39.757 1.00 . A A . 542 HIS ND1  1 1 
        1   635 1 1 41 HIS NE2  N   -6.454   8.843 -40.382 1.00 . A A . 542 HIS NE2  1 1 
        1   636 1 1 41 HIS O    O  -10.739   3.675 -41.463 1.00 . A A . 542 HIS O    1 1 
        1   637 1 1 42 TRP C    C  -10.487   0.716 -40.861 1.00 . A A . 543 TRP C    1 1 
        1   638 1 1 42 TRP CA   C   -9.250   1.312 -41.577 1.00 . A A . 543 TRP CA   1 1 
        1   639 1 1 42 TRP CB   C   -8.089   0.306 -41.529 1.00 . A A . 543 TRP CB   1 1 
        1   640 1 1 42 TRP CD1  C   -8.197  -1.346 -43.444 1.00 . A A . 543 TRP CD1  1 1 
        1   641 1 1 42 TRP CD2  C   -8.943  -2.226 -41.517 1.00 . A A . 543 TRP CD2  1 1 
        1   642 1 1 42 TRP CE2  C   -9.088  -3.233 -42.519 1.00 . A A . 543 TRP CE2  1 1 
        1   643 1 1 42 TRP CE3  C   -9.360  -2.561 -40.209 1.00 . A A . 543 TRP CE3  1 1 
        1   644 1 1 42 TRP CG   C   -8.381  -1.028 -42.144 1.00 . A A . 543 TRP CG   1 1 
        1   645 1 1 42 TRP CH2  C  -10.048  -4.792 -40.935 1.00 . A A . 543 TRP CH2  1 1 
        1   646 1 1 42 TRP CZ2  C   -9.628  -4.498 -42.243 1.00 . A A . 543 TRP CZ2  1 1 
        1   647 1 1 42 TRP CZ3  C   -9.916  -3.824 -39.923 1.00 . A A . 543 TRP CZ3  1 1 
        1   648 1 1 42 TRP H    H   -7.924   2.614 -40.502 1.00 . A A . 543 TRP H    1 1 
        1   649 1 1 42 TRP HA   H   -9.507   1.503 -42.620 1.00 . A A . 543 TRP HA   1 1 
        1   650 1 1 42 TRP HB2  H   -7.231   0.742 -42.044 1.00 . A A . 543 TRP HB2  1 1 
        1   651 1 1 42 TRP HB3  H   -7.792   0.144 -40.492 1.00 . A A . 543 TRP HB3  1 1 
        1   652 1 1 42 TRP HD1  H   -7.800  -0.675 -44.198 1.00 . A A . 543 TRP HD1  1 1 
        1   653 1 1 42 TRP HE1  H   -8.560  -3.094 -44.579 1.00 . A A . 543 TRP HE1  1 1 
        1   654 1 1 42 TRP HE3  H   -9.254  -1.834 -39.416 1.00 . A A . 543 TRP HE3  1 1 
        1   655 1 1 42 TRP HH2  H  -10.472  -5.761 -40.705 1.00 . A A . 543 TRP HH2  1 1 
        1   656 1 1 42 TRP HZ2  H   -9.722  -5.235 -43.029 1.00 . A A . 543 TRP HZ2  1 1 
        1   657 1 1 42 TRP HZ3  H  -10.241  -4.053 -38.918 1.00 . A A . 543 TRP HZ3  1 1 
        1   658 1 1 42 TRP N    N   -8.835   2.575 -40.951 1.00 . A A . 543 TRP N    1 1 
        1   659 1 1 42 TRP NE1  N   -8.604  -2.646 -43.670 1.00 . A A . 543 TRP NE1  1 1 
        1   660 1 1 42 TRP O    O  -11.428   0.256 -41.511 1.00 . A A . 543 TRP O    1 1 
        1   661 1 1 43 ARG C    C  -12.880   0.853 -38.898 1.00 . A A . 544 ARG C    1 1 
        1   662 1 1 43 ARG CA   C  -11.536   0.122 -38.708 1.00 . A A . 544 ARG CA   1 1 
        1   663 1 1 43 ARG CB   C  -11.135   0.153 -37.217 1.00 . A A . 544 ARG CB   1 1 
        1   664 1 1 43 ARG CD   C  -12.565  -1.819 -36.423 1.00 . A A . 544 ARG CD   1 1 
        1   665 1 1 43 ARG CG   C  -12.197  -0.345 -36.221 1.00 . A A . 544 ARG CG   1 1 
        1   666 1 1 43 ARG CZ   C  -13.946  -3.516 -35.215 1.00 . A A . 544 ARG CZ   1 1 
        1   667 1 1 43 ARG H    H   -9.663   1.126 -39.035 1.00 . A A . 544 ARG H    1 1 
        1   668 1 1 43 ARG HA   H  -11.656  -0.917 -39.018 1.00 . A A . 544 ARG HA   1 1 
        1   669 1 1 43 ARG HB2  H  -10.234  -0.449 -37.088 1.00 . A A . 544 ARG HB2  1 1 
        1   670 1 1 43 ARG HB3  H  -10.880   1.177 -36.941 1.00 . A A . 544 ARG HB3  1 1 
        1   671 1 1 43 ARG HD2  H  -13.034  -1.943 -37.401 1.00 . A A . 544 ARG HD2  1 1 
        1   672 1 1 43 ARG HD3  H  -11.653  -2.417 -36.387 1.00 . A A . 544 ARG HD3  1 1 
        1   673 1 1 43 ARG HE   H  -13.809  -1.577 -34.721 1.00 . A A . 544 ARG HE   1 1 
        1   674 1 1 43 ARG HG2  H  -11.801  -0.219 -35.215 1.00 . A A . 544 ARG HG2  1 1 
        1   675 1 1 43 ARG HG3  H  -13.097   0.266 -36.296 1.00 . A A . 544 ARG HG3  1 1 
        1   676 1 1 43 ARG HH11 H  -13.010  -4.314 -36.819 1.00 . A A . 544 ARG HH11 1 1 
        1   677 1 1 43 ARG HH12 H  -13.972  -5.425 -35.892 1.00 . A A . 544 ARG HH12 1 1 
        1   678 1 1 43 ARG HH21 H  -15.041  -3.080 -33.568 1.00 . A A . 544 ARG HH21 1 1 
        1   679 1 1 43 ARG HH22 H  -15.095  -4.734 -34.080 1.00 . A A . 544 ARG HH22 1 1 
        1   680 1 1 43 ARG N    N  -10.470   0.739 -39.518 1.00 . A A . 544 ARG N    1 1 
        1   681 1 1 43 ARG NE   N  -13.495  -2.277 -35.376 1.00 . A A . 544 ARG NE   1 1 
        1   682 1 1 43 ARG NH1  N  -13.611  -4.494 -36.031 1.00 . A A . 544 ARG NH1  1 1 
        1   683 1 1 43 ARG NH2  N  -14.751  -3.795 -34.214 1.00 . A A . 544 ARG NH2  1 1 
        1   684 1 1 43 ARG O    O  -13.926   0.218 -39.012 1.00 . A A . 544 ARG O    1 1 
        1   685 1 1 44 HIS C    C  -14.517   3.470 -40.234 1.00 . A A . 545 HIS C    1 1 
        1   686 1 1 44 HIS CA   C  -14.075   2.996 -38.814 1.00 . A A . 545 HIS CA   1 1 
        1   687 1 1 44 HIS CB   C  -13.845   4.210 -37.904 1.00 . A A . 545 HIS CB   1 1 
        1   688 1 1 44 HIS CD2  C  -14.305   3.246 -35.568 1.00 . A A . 545 HIS CD2  1 1 
        1   689 1 1 44 HIS CE1  C  -12.271   3.152 -34.760 1.00 . A A . 545 HIS CE1  1 1 
        1   690 1 1 44 HIS CG   C  -13.463   3.769 -36.510 1.00 . A A . 545 HIS CG   1 1 
        1   691 1 1 44 HIS H    H  -11.955   2.654 -38.721 1.00 . A A . 545 HIS H    1 1 
        1   692 1 1 44 HIS HA   H  -14.881   2.387 -38.386 1.00 . A A . 545 HIS HA   1 1 
        1   693 1 1 44 HIS HB2  H  -13.058   4.843 -38.318 1.00 . A A . 545 HIS HB2  1 1 
        1   694 1 1 44 HIS HB3  H  -14.763   4.798 -37.842 1.00 . A A . 545 HIS HB3  1 1 
        1   695 1 1 44 HIS HD1  H  -11.346   3.990 -36.454 1.00 . A A . 545 HIS HD1  1 1 
        1   696 1 1 44 HIS HD2  H  -15.372   3.131 -35.688 1.00 . A A . 545 HIS HD2  1 1 
        1   697 1 1 44 HIS HE1  H  -11.426   2.987 -34.103 1.00 . A A . 545 HIS HE1  1 1 
        1   698 1 1 44 HIS N    N  -12.843   2.184 -38.865 1.00 . A A . 545 HIS N    1 1 
        1   699 1 1 44 HIS ND1  N  -12.194   3.689 -35.989 1.00 . A A . 545 HIS ND1  1 1 
        1   700 1 1 44 HIS NE2  N  -13.547   2.874 -34.450 1.00 . A A . 545 HIS NE2  1 1 
        1   701 1 1 44 HIS O    O  -15.491   4.211 -40.369 1.00 . A A . 545 HIS O    1 1 
        1   702 1 1 45 SER C    C  -15.521   2.591 -43.047 1.00 . A A . 546 SER C    1 1 
        1   703 1 1 45 SER CA   C  -14.208   3.303 -42.680 1.00 . A A . 546 SER CA   1 1 
        1   704 1 1 45 SER CB   C  -13.103   2.852 -43.645 1.00 . A A . 546 SER CB   1 1 
        1   705 1 1 45 SER H    H  -13.019   2.407 -41.120 1.00 . A A . 546 SER H    1 1 
        1   706 1 1 45 SER HA   H  -14.352   4.380 -42.786 1.00 . A A . 546 SER HA   1 1 
        1   707 1 1 45 SER HB2  H  -12.708   1.887 -43.320 1.00 . A A . 546 SER HB2  1 1 
        1   708 1 1 45 SER HB3  H  -13.543   2.719 -44.635 1.00 . A A . 546 SER HB3  1 1 
        1   709 1 1 45 SER HG   H  -11.583   3.840 -42.905 1.00 . A A . 546 SER HG   1 1 
        1   710 1 1 45 SER N    N  -13.817   3.004 -41.280 1.00 . A A . 546 SER N    1 1 
        1   711 1 1 45 SER O    O  -16.334   3.121 -43.810 1.00 . A A . 546 SER O    1 1 
        1   712 1 1 45 SER OG   O  -12.069   3.814 -43.759 1.00 . A A . 546 SER OG   1 1 
        1   713 1 1 46 MET C    C  -18.172   1.275 -42.228 1.00 . A A . 547 MET C    1 1 
        1   714 1 1 46 MET CA   C  -16.914   0.579 -42.781 1.00 . A A . 547 MET CA   1 1 
        1   715 1 1 46 MET CB   C  -16.766  -0.814 -42.142 1.00 . A A . 547 MET CB   1 1 
        1   716 1 1 46 MET CE   C  -19.196  -4.195 -42.514 1.00 . A A . 547 MET CE   1 1 
        1   717 1 1 46 MET CG   C  -17.892  -1.778 -42.533 1.00 . A A . 547 MET CG   1 1 
        1   718 1 1 46 MET H    H  -15.005   0.990 -41.900 1.00 . A A . 547 MET H    1 1 
        1   719 1 1 46 MET HA   H  -17.021   0.461 -43.861 1.00 . A A . 547 MET HA   1 1 
        1   720 1 1 46 MET HB2  H  -15.819  -1.249 -42.468 1.00 . A A . 547 MET HB2  1 1 
        1   721 1 1 46 MET HB3  H  -16.738  -0.717 -41.055 1.00 . A A . 547 MET HB3  1 1 
        1   722 1 1 46 MET HE1  H  -19.197  -4.152 -43.604 1.00 . A A . 547 MET HE1  1 1 
        1   723 1 1 46 MET HE2  H  -19.255  -5.239 -42.201 1.00 . A A . 547 MET HE2  1 1 
        1   724 1 1 46 MET HE3  H  -20.067  -3.660 -42.133 1.00 . A A . 547 MET HE3  1 1 
        1   725 1 1 46 MET HG2  H  -18.842  -1.385 -42.168 1.00 . A A . 547 MET HG2  1 1 
        1   726 1 1 46 MET HG3  H  -17.942  -1.843 -43.621 1.00 . A A . 547 MET HG3  1 1 
        1   727 1 1 46 MET N    N  -15.711   1.379 -42.509 1.00 . A A . 547 MET N    1 1 
        1   728 1 1 46 MET O    O  -18.168   1.791 -41.106 1.00 . A A . 547 MET O    1 1 
        1   729 1 1 46 MET SD   S  -17.680  -3.447 -41.866 1.00 . A A . 547 MET SD   1 1 
        1   730 1 1 47 GLU C    C  -21.069   1.148 -41.340 1.00 . A A . 548 GLU C    1 1 
        1   731 1 1 47 GLU CA   C  -20.530   1.851 -42.602 1.00 . A A . 548 GLU CA   1 1 
        1   732 1 1 47 GLU CB   C  -21.559   1.740 -43.745 1.00 . A A . 548 GLU CB   1 1 
        1   733 1 1 47 GLU CD   C  -22.738   3.928 -43.118 1.00 . A A . 548 GLU CD   1 1 
        1   734 1 1 47 GLU CG   C  -22.903   2.445 -43.484 1.00 . A A . 548 GLU CG   1 1 
        1   735 1 1 47 GLU H    H  -19.206   0.806 -43.918 1.00 . A A . 548 GLU H    1 1 
        1   736 1 1 47 GLU HA   H  -20.370   2.904 -42.376 1.00 . A A . 548 GLU HA   1 1 
        1   737 1 1 47 GLU HB2  H  -21.122   2.176 -44.644 1.00 . A A . 548 GLU HB2  1 1 
        1   738 1 1 47 GLU HB3  H  -21.754   0.686 -43.950 1.00 . A A . 548 GLU HB3  1 1 
        1   739 1 1 47 GLU HG2  H  -23.515   2.362 -44.384 1.00 . A A . 548 GLU HG2  1 1 
        1   740 1 1 47 GLU HG3  H  -23.436   1.926 -42.686 1.00 . A A . 548 GLU HG3  1 1 
        1   741 1 1 47 GLU N    N  -19.253   1.260 -43.019 1.00 . A A . 548 GLU N    1 1 
        1   742 1 1 47 GLU O    O  -20.866  -0.055 -41.150 1.00 . A A . 548 GLU O    1 1 
        1   743 1 1 47 GLU OE1  O  -22.674   4.781 -44.035 1.00 . A A . 548 GLU OE1  1 1 
        1   744 1 1 47 GLU OE2  O  -22.643   4.242 -41.909 1.00 . A A . 548 GLU OE2  1 1 
        1   745 1 1 48 GLY C    C  -21.381   1.776 -38.015 1.00 . A A . 549 GLY C    1 1 
        1   746 1 1 48 GLY CA   C  -22.265   1.390 -39.210 1.00 . A A . 549 GLY CA   1 1 
        1   747 1 1 48 GLY H    H  -21.920   2.896 -40.709 1.00 . A A . 549 GLY H    1 1 
        1   748 1 1 48 GLY HA2  H  -23.267   1.786 -39.047 1.00 . A A . 549 GLY HA2  1 1 
        1   749 1 1 48 GLY HA3  H  -22.319   0.303 -39.270 1.00 . A A . 549 GLY HA3  1 1 
        1   750 1 1 48 GLY N    N  -21.744   1.919 -40.480 1.00 . A A . 549 GLY N    1 1 
        1   751 1 1 48 GLY O    O  -21.857   1.837 -36.885 1.00 . A A . 549 GLY O    1 1 
        1   752 1 1 49 LEU C    C  -18.683   3.956 -37.487 1.00 . A A . 550 LEU C    1 1 
        1   753 1 1 49 LEU CA   C  -19.137   2.490 -37.236 1.00 . A A . 550 LEU CA   1 1 
        1   754 1 1 49 LEU CB   C  -17.901   1.570 -37.212 1.00 . A A . 550 LEU CB   1 1 
        1   755 1 1 49 LEU CD1  C  -18.853  -0.825 -37.450 1.00 . A A . 550 LEU CD1  1 1 
        1   756 1 1 49 LEU CD2  C  -16.644  -0.381 -36.318 1.00 . A A . 550 LEU CD2  1 1 
        1   757 1 1 49 LEU CG   C  -18.053   0.168 -36.596 1.00 . A A . 550 LEU CG   1 1 
        1   758 1 1 49 LEU H    H  -19.743   1.934 -39.228 1.00 . A A . 550 LEU H    1 1 
        1   759 1 1 49 LEU HA   H  -19.629   2.441 -36.265 1.00 . A A . 550 LEU HA   1 1 
        1   760 1 1 49 LEU HB2  H  -17.483   1.492 -38.215 1.00 . A A . 550 LEU HB2  1 1 
        1   761 1 1 49 LEU HB3  H  -17.176   2.077 -36.580 1.00 . A A . 550 LEU HB3  1 1 
        1   762 1 1 49 LEU HD11 H  -18.841  -1.807 -36.975 1.00 . A A . 550 LEU HD11 1 1 
        1   763 1 1 49 LEU HD12 H  -18.423  -0.898 -38.450 1.00 . A A . 550 LEU HD12 1 1 
        1   764 1 1 49 LEU HD13 H  -19.892  -0.512 -37.515 1.00 . A A . 550 LEU HD13 1 1 
        1   765 1 1 49 LEU HD21 H  -16.690  -1.429 -36.028 1.00 . A A . 550 LEU HD21 1 1 
        1   766 1 1 49 LEU HD22 H  -16.198   0.183 -35.495 1.00 . A A . 550 LEU HD22 1 1 
        1   767 1 1 49 LEU HD23 H  -16.020  -0.293 -37.207 1.00 . A A . 550 LEU HD23 1 1 
        1   768 1 1 49 LEU HG   H  -18.559   0.275 -35.641 1.00 . A A . 550 LEU HG   1 1 
        1   769 1 1 49 LEU N    N  -20.086   2.036 -38.281 1.00 . A A . 550 LEU N    1 1 
        1   770 1 1 49 LEU O    O  -17.798   4.466 -36.799 1.00 . A A . 550 LEU O    1 1 
        1   771 1 1 50 ARG C    C  -19.234   7.037 -37.873 1.00 . A A . 551 ARG C    1 1 
        1   772 1 1 50 ARG CA   C  -18.844   5.958 -38.922 1.00 . A A . 551 ARG CA   1 1 
        1   773 1 1 50 ARG CB   C  -19.476   6.301 -40.285 1.00 . A A . 551 ARG CB   1 1 
        1   774 1 1 50 ARG CD   C  -19.409   5.670 -42.777 1.00 . A A . 551 ARG CD   1 1 
        1   775 1 1 50 ARG CG   C  -18.856   5.406 -41.374 1.00 . A A . 551 ARG CG   1 1 
        1   776 1 1 50 ARG CZ   C  -19.116   4.522 -44.996 1.00 . A A . 551 ARG CZ   1 1 
        1   777 1 1 50 ARG H    H  -19.982   4.137 -39.043 1.00 . A A . 551 ARG H    1 1 
        1   778 1 1 50 ARG HA   H  -17.759   5.959 -39.031 1.00 . A A . 551 ARG HA   1 1 
        1   779 1 1 50 ARG HB2  H  -20.557   6.154 -40.246 1.00 . A A . 551 ARG HB2  1 1 
        1   780 1 1 50 ARG HB3  H  -19.269   7.343 -40.533 1.00 . A A . 551 ARG HB3  1 1 
        1   781 1 1 50 ARG HD2  H  -20.481   5.487 -42.776 1.00 . A A . 551 ARG HD2  1 1 
        1   782 1 1 50 ARG HD3  H  -19.233   6.714 -43.043 1.00 . A A . 551 ARG HD3  1 1 
        1   783 1 1 50 ARG HE   H  -17.840   4.414 -43.477 1.00 . A A . 551 ARG HE   1 1 
        1   784 1 1 50 ARG HG2  H  -17.778   5.573 -41.392 1.00 . A A . 551 ARG HG2  1 1 
        1   785 1 1 50 ARG HG3  H  -19.038   4.361 -41.130 1.00 . A A . 551 ARG HG3  1 1 
        1   786 1 1 50 ARG HH11 H  -21.027   5.191 -44.866 1.00 . A A . 551 ARG HH11 1 1 
        1   787 1 1 50 ARG HH12 H  -20.521   4.665 -46.443 1.00 . A A . 551 ARG HH12 1 1 
        1   788 1 1 50 ARG HH21 H  -17.406   3.539 -45.373 1.00 . A A . 551 ARG HH21 1 1 
        1   789 1 1 50 ARG HH22 H  -18.527   3.624 -46.717 1.00 . A A . 551 ARG HH22 1 1 
        1   790 1 1 50 ARG N    N  -19.274   4.606 -38.499 1.00 . A A . 551 ARG N    1 1 
        1   791 1 1 50 ARG NE   N  -18.737   4.798 -43.756 1.00 . A A . 551 ARG NE   1 1 
        1   792 1 1 50 ARG NH1  N  -20.283   4.877 -45.488 1.00 . A A . 551 ARG NH1  1 1 
        1   793 1 1 50 ARG NH2  N  -18.290   3.849 -45.764 1.00 . A A . 551 ARG NH2  1 1 
        1   794 1 1 50 ARG O    O  -18.833   8.196 -37.989 1.00 . A A . 551 ARG O    1 1 
        1   795 1 1 51 HIS C    C  -19.368   7.554 -34.591 1.00 . A A . 552 HIS C    1 1 
        1   796 1 1 51 HIS CA   C  -20.404   7.549 -35.760 1.00 . A A . 552 HIS CA   1 1 
        1   797 1 1 51 HIS CB   C  -21.786   7.127 -35.226 1.00 . A A . 552 HIS CB   1 1 
        1   798 1 1 51 HIS CD2  C  -21.790   5.489 -33.261 1.00 . A A . 552 HIS CD2  1 1 
        1   799 1 1 51 HIS CE1  C  -21.682   3.589 -34.365 1.00 . A A . 552 HIS CE1  1 1 
        1   800 1 1 51 HIS CG   C  -21.815   5.756 -34.599 1.00 . A A . 552 HIS CG   1 1 
        1   801 1 1 51 HIS H    H  -20.298   5.672 -36.798 1.00 . A A . 552 HIS H    1 1 
        1   802 1 1 51 HIS HA   H  -20.478   8.556 -36.161 1.00 . A A . 552 HIS HA   1 1 
        1   803 1 1 51 HIS HB2  H  -22.119   7.857 -34.487 1.00 . A A . 552 HIS HB2  1 1 
        1   804 1 1 51 HIS HB3  H  -22.502   7.145 -36.048 1.00 . A A . 552 HIS HB3  1 1 
        1   805 1 1 51 HIS HD2  H  -21.756   6.216 -32.465 1.00 . A A . 552 HIS HD2  1 1 
        1   806 1 1 51 HIS HE1  H  -21.484   2.543 -34.581 1.00 . A A . 552 HIS HE1  1 1 
        1   807 1 1 51 HIS HE2  H  -21.558   3.611 -32.258 1.00 . A A . 552 HIS HE2  1 1 
        1   808 1 1 51 HIS N    N  -19.994   6.633 -36.844 1.00 . A A . 552 HIS N    1 1 
        1   809 1 1 51 HIS ND1  N  -21.736   4.553 -35.300 1.00 . A A . 552 HIS ND1  1 1 
        1   810 1 1 51 HIS NE2  N  -21.721   4.119 -33.128 1.00 . A A . 552 HIS NE2  1 1 
        1   811 1 1 51 HIS O    O  -19.513   8.311 -33.627 1.00 . A A . 552 HIS O    1 1 
        1   812 1 1 52 HIS C    C  -16.345   7.820 -33.680 1.00 . A A . 553 HIS C    1 1 
        1   813 1 1 52 HIS CA   C  -17.301   6.591 -33.643 1.00 . A A . 553 HIS CA   1 1 
        1   814 1 1 52 HIS CB   C  -16.488   5.291 -33.840 1.00 . A A . 553 HIS CB   1 1 
        1   815 1 1 52 HIS CD2  C  -18.563   3.756 -33.793 1.00 . A A . 553 HIS CD2  1 1 
        1   816 1 1 52 HIS CE1  C  -17.588   1.811 -33.488 1.00 . A A . 553 HIS CE1  1 1 
        1   817 1 1 52 HIS CG   C  -17.222   3.968 -33.695 1.00 . A A . 553 HIS CG   1 1 
        1   818 1 1 52 HIS H    H  -18.266   6.104 -35.504 1.00 . A A . 553 HIS H    1 1 
        1   819 1 1 52 HIS HA   H  -17.788   6.556 -32.666 1.00 . A A . 553 HIS HA   1 1 
        1   820 1 1 52 HIS HB2  H  -16.038   5.319 -34.831 1.00 . A A . 553 HIS HB2  1 1 
        1   821 1 1 52 HIS HB3  H  -15.671   5.281 -33.119 1.00 . A A . 553 HIS HB3  1 1 
        1   822 1 1 52 HIS HD2  H  -19.307   4.515 -33.951 1.00 . A A . 553 HIS HD2  1 1 
        1   823 1 1 52 HIS HE1  H  -17.435   0.748 -33.363 1.00 . A A . 553 HIS HE1  1 1 
        1   824 1 1 52 HIS HE2  H  -19.672   1.929 -33.661 1.00 . A A . 553 HIS HE2  1 1 
        1   825 1 1 52 HIS N    N  -18.340   6.700 -34.691 1.00 . A A . 553 HIS N    1 1 
        1   826 1 1 52 HIS ND1  N  -16.616   2.730 -33.467 1.00 . A A . 553 HIS ND1  1 1 
        1   827 1 1 52 HIS NE2  N  -18.777   2.401 -33.667 1.00 . A A . 553 HIS NE2  1 1 
        1   828 1 1 52 HIS O    O  -16.269   8.533 -34.684 1.00 . A A . 553 HIS O    1 1 
        1   829 1 1 53 SER C    C  -13.467   8.799 -31.565 1.00 . A A . 554 SER C    1 1 
        1   830 1 1 53 SER CA   C  -14.670   9.172 -32.474 1.00 . A A . 554 SER CA   1 1 
        1   831 1 1 53 SER CB   C  -15.394  10.397 -31.894 1.00 . A A . 554 SER CB   1 1 
        1   832 1 1 53 SER H    H  -15.702   7.414 -31.789 1.00 . A A . 554 SER H    1 1 
        1   833 1 1 53 SER HA   H  -14.302   9.419 -33.467 1.00 . A A . 554 SER HA   1 1 
        1   834 1 1 53 SER HB2  H  -16.279  10.602 -32.498 1.00 . A A . 554 SER HB2  1 1 
        1   835 1 1 53 SER HB3  H  -15.715  10.176 -30.874 1.00 . A A . 554 SER HB3  1 1 
        1   836 1 1 53 SER HG   H  -15.066  12.307 -31.544 1.00 . A A . 554 SER HG   1 1 
        1   837 1 1 53 SER N    N  -15.613   8.038 -32.579 1.00 . A A . 554 SER N    1 1 
        1   838 1 1 53 SER O    O  -13.645   8.150 -30.526 1.00 . A A . 554 SER O    1 1 
        1   839 1 1 53 SER OG   O  -14.559  11.545 -31.893 1.00 . A A . 554 SER OG   1 1 
        1   840 1 1 54 PRO C    C  -10.839   9.640 -29.952 1.00 . A A . 555 PRO C    1 1 
        1   841 1 1 54 PRO CA   C  -11.011   8.827 -31.238 1.00 . A A . 555 PRO CA   1 1 
        1   842 1 1 54 PRO CB   C   -9.881   9.130 -32.232 1.00 . A A . 555 PRO CB   1 1 
        1   843 1 1 54 PRO CD   C  -11.924   9.921 -33.193 1.00 . A A . 555 PRO CD   1 1 
        1   844 1 1 54 PRO CG   C  -10.432  10.235 -33.133 1.00 . A A . 555 PRO CG   1 1 
        1   845 1 1 54 PRO HA   H  -11.020   7.765 -31.003 1.00 . A A . 555 PRO HA   1 1 
        1   846 1 1 54 PRO HB2  H   -8.966   9.446 -31.730 1.00 . A A . 555 PRO HB2  1 1 
        1   847 1 1 54 PRO HB3  H   -9.684   8.243 -32.834 1.00 . A A . 555 PRO HB3  1 1 
        1   848 1 1 54 PRO HD2  H  -12.492  10.848 -33.264 1.00 . A A . 555 PRO HD2  1 1 
        1   849 1 1 54 PRO HD3  H  -12.123   9.286 -34.057 1.00 . A A . 555 PRO HD3  1 1 
        1   850 1 1 54 PRO HG2  H  -10.280  11.207 -32.663 1.00 . A A . 555 PRO HG2  1 1 
        1   851 1 1 54 PRO HG3  H   -9.975  10.213 -34.123 1.00 . A A . 555 PRO HG3  1 1 
        1   852 1 1 54 PRO N    N  -12.227   9.188 -31.968 1.00 . A A . 555 PRO N    1 1 
        1   853 1 1 54 PRO O    O  -10.762  10.871 -29.986 1.00 . A A . 555 PRO O    1 1 
        1   854 1 1 55 LEU C    C   -9.234   9.427 -26.955 1.00 . A A . 556 LEU C    1 1 
        1   855 1 1 55 LEU CA   C  -10.655   9.569 -27.503 1.00 . A A . 556 LEU CA   1 1 
        1   856 1 1 55 LEU CB   C  -11.644   8.920 -26.527 1.00 . A A . 556 LEU CB   1 1 
        1   857 1 1 55 LEU CD1  C  -13.995   8.081 -26.670 1.00 . A A . 556 LEU CD1  1 1 
        1   858 1 1 55 LEU CD2  C  -13.496  10.540 -26.180 1.00 . A A . 556 LEU CD2  1 1 
        1   859 1 1 55 LEU CG   C  -13.079   9.272 -26.936 1.00 . A A . 556 LEU CG   1 1 
        1   860 1 1 55 LEU H    H  -10.951   7.935 -28.845 1.00 . A A . 556 LEU H    1 1 
        1   861 1 1 55 LEU HA   H  -10.892  10.630 -27.594 1.00 . A A . 556 LEU HA   1 1 
        1   862 1 1 55 LEU HB2  H  -11.493   7.840 -26.551 1.00 . A A . 556 LEU HB2  1 1 
        1   863 1 1 55 LEU HB3  H  -11.457   9.248 -25.503 1.00 . A A . 556 LEU HB3  1 1 
        1   864 1 1 55 LEU HD11 H  -13.957   7.811 -25.614 1.00 . A A . 556 LEU HD11 1 1 
        1   865 1 1 55 LEU HD12 H  -13.650   7.240 -27.276 1.00 . A A . 556 LEU HD12 1 1 
        1   866 1 1 55 LEU HD13 H  -15.013   8.336 -26.963 1.00 . A A . 556 LEU HD13 1 1 
        1   867 1 1 55 LEU HD21 H  -13.606  10.320 -25.117 1.00 . A A . 556 LEU HD21 1 1 
        1   868 1 1 55 LEU HD22 H  -14.441  10.915 -26.574 1.00 . A A . 556 LEU HD22 1 1 
        1   869 1 1 55 LEU HD23 H  -12.718  11.301 -26.292 1.00 . A A . 556 LEU HD23 1 1 
        1   870 1 1 55 LEU HG   H  -13.119   9.467 -28.009 1.00 . A A . 556 LEU HG   1 1 
        1   871 1 1 55 LEU N    N  -10.784   8.934 -28.817 1.00 . A A . 556 LEU N    1 1 
        1   872 1 1 55 LEU O    O   -8.438   8.622 -27.449 1.00 . A A . 556 LEU O    1 1 
        1   873 1 1 56 MET C    C   -7.726   8.779 -24.228 1.00 . A A . 557 MET C    1 1 
        1   874 1 1 56 MET CA   C   -7.688  10.019 -25.145 1.00 . A A . 557 MET CA   1 1 
        1   875 1 1 56 MET CB   C   -7.428  11.286 -24.299 1.00 . A A . 557 MET CB   1 1 
        1   876 1 1 56 MET CE   C  -11.102  12.452 -22.626 1.00 . A A . 557 MET CE   1 1 
        1   877 1 1 56 MET CG   C   -8.561  11.653 -23.322 1.00 . A A . 557 MET CG   1 1 
        1   878 1 1 56 MET H    H   -9.672  10.757 -25.483 1.00 . A A . 557 MET H    1 1 
        1   879 1 1 56 MET HA   H   -6.874   9.902 -25.863 1.00 . A A . 557 MET HA   1 1 
        1   880 1 1 56 MET HB2  H   -6.514  11.134 -23.723 1.00 . A A . 557 MET HB2  1 1 
        1   881 1 1 56 MET HB3  H   -7.253  12.132 -24.966 1.00 . A A . 557 MET HB3  1 1 
        1   882 1 1 56 MET HE1  H  -12.046  12.936 -22.879 1.00 . A A . 557 MET HE1  1 1 
        1   883 1 1 56 MET HE2  H  -11.297  11.410 -22.367 1.00 . A A . 557 MET HE2  1 1 
        1   884 1 1 56 MET HE3  H  -10.661  12.957 -21.767 1.00 . A A . 557 MET HE3  1 1 
        1   885 1 1 56 MET HG2  H   -8.920  10.747 -22.832 1.00 . A A . 557 MET HG2  1 1 
        1   886 1 1 56 MET HG3  H   -8.142  12.286 -22.541 1.00 . A A . 557 MET HG3  1 1 
        1   887 1 1 56 MET N    N   -8.953  10.159 -25.878 1.00 . A A . 557 MET N    1 1 
        1   888 1 1 56 MET O    O   -8.801   8.322 -23.826 1.00 . A A . 557 MET O    1 1 
        1   889 1 1 56 MET SD   S   -9.977  12.532 -24.042 1.00 . A A . 557 MET SD   1 1 
        1   890 1 1 57 ARG C    C   -6.671   7.615 -21.492 1.00 . A A . 558 ARG C    1 1 
        1   891 1 1 57 ARG CA   C   -6.431   7.137 -22.933 1.00 . A A . 558 ARG CA   1 1 
        1   892 1 1 57 ARG CB   C   -5.038   6.490 -23.042 1.00 . A A . 558 ARG CB   1 1 
        1   893 1 1 57 ARG CD   C   -3.470   5.120 -24.532 1.00 . A A . 558 ARG CD   1 1 
        1   894 1 1 57 ARG CG   C   -4.753   5.956 -24.458 1.00 . A A . 558 ARG CG   1 1 
        1   895 1 1 57 ARG CZ   C   -2.596   3.137 -23.282 1.00 . A A . 558 ARG CZ   1 1 
        1   896 1 1 57 ARG H    H   -5.690   8.694 -24.208 1.00 . A A . 558 ARG H    1 1 
        1   897 1 1 57 ARG HA   H   -7.186   6.391 -23.187 1.00 . A A . 558 ARG HA   1 1 
        1   898 1 1 57 ARG HB2  H   -4.267   7.215 -22.773 1.00 . A A . 558 ARG HB2  1 1 
        1   899 1 1 57 ARG HB3  H   -4.993   5.664 -22.330 1.00 . A A . 558 ARG HB3  1 1 
        1   900 1 1 57 ARG HD2  H   -3.267   4.887 -25.578 1.00 . A A . 558 ARG HD2  1 1 
        1   901 1 1 57 ARG HD3  H   -2.643   5.717 -24.143 1.00 . A A . 558 ARG HD3  1 1 
        1   902 1 1 57 ARG HE   H   -4.526   3.500 -23.644 1.00 . A A . 558 ARG HE   1 1 
        1   903 1 1 57 ARG HG2  H   -5.593   5.356 -24.804 1.00 . A A . 558 ARG HG2  1 1 
        1   904 1 1 57 ARG HG3  H   -4.641   6.804 -25.132 1.00 . A A . 558 ARG HG3  1 1 
        1   905 1 1 57 ARG HH11 H   -1.047   4.263 -23.949 1.00 . A A . 558 ARG HH11 1 1 
        1   906 1 1 57 ARG HH12 H   -0.633   2.826 -23.025 1.00 . A A . 558 ARG HH12 1 1 
        1   907 1 1 57 ARG HH21 H   -3.771   1.688 -22.453 1.00 . A A . 558 ARG HH21 1 1 
        1   908 1 1 57 ARG HH22 H   -2.041   1.535 -22.235 1.00 . A A . 558 ARG HH22 1 1 
        1   909 1 1 57 ARG N    N   -6.541   8.266 -23.871 1.00 . A A . 558 ARG N    1 1 
        1   910 1 1 57 ARG NE   N   -3.592   3.859 -23.779 1.00 . A A . 558 ARG NE   1 1 
        1   911 1 1 57 ARG NH1  N   -1.328   3.450 -23.427 1.00 . A A . 558 ARG NH1  1 1 
        1   912 1 1 57 ARG NH2  N   -2.838   2.047 -22.601 1.00 . A A . 558 ARG NH2  1 1 
        1   913 1 1 57 ARG O    O   -5.961   8.494 -20.996 1.00 . A A . 558 ARG O    1 1 
        1   914 1 1 58 ASN C    C   -8.496   9.005 -19.480 1.00 . A A . 559 ASN C    1 1 
        1   915 1 1 58 ASN CA   C   -8.119   7.484 -19.488 1.00 . A A . 559 ASN CA   1 1 
        1   916 1 1 58 ASN CB   C   -6.978   7.200 -18.472 1.00 . A A . 559 ASN CB   1 1 
        1   917 1 1 58 ASN CG   C   -7.492   7.037 -17.042 1.00 . A A . 559 ASN CG   1 1 
        1   918 1 1 58 ASN H    H   -8.267   6.363 -21.316 1.00 . A A . 559 ASN H    1 1 
        1   919 1 1 58 ASN HA   H   -8.997   6.907 -19.195 1.00 . A A . 559 ASN HA   1 1 
        1   920 1 1 58 ASN HB2  H   -6.488   6.267 -18.750 1.00 . A A . 559 ASN HB2  1 1 
        1   921 1 1 58 ASN HB3  H   -6.226   7.990 -18.496 1.00 . A A . 559 ASN HB3  1 1 
        1   922 1 1 58 ASN HD21 H   -8.189   5.143 -17.368 1.00 . A A . 559 ASN HD21 1 1 
        1   923 1 1 58 ASN HD22 H   -8.417   5.806 -15.759 1.00 . A A . 559 ASN HD22 1 1 
        1   924 1 1 58 ASN N    N   -7.704   7.055 -20.844 1.00 . A A . 559 ASN N    1 1 
        1   925 1 1 58 ASN ND2  N   -8.078   5.907 -16.703 1.00 . A A . 559 ASN ND2  1 1 
        1   926 1 1 58 ASN O    O   -8.787   9.586 -20.529 1.00 . A A . 559 ASN O    1 1 
        1   927 1 1 58 ASN OD1  O   -7.421   7.952 -16.232 1.00 . A A . 559 ASN OD1  1 1 
        1   928 1 1 59 GLN C    C   -7.581  11.909 -18.374 1.00 . A A . 560 GLN C    1 1 
        1   929 1 1 59 GLN CA   C   -8.832  11.043 -18.153 1.00 . A A . 560 GLN CA   1 1 
        1   930 1 1 59 GLN CB   C   -9.405  11.319 -16.750 1.00 . A A . 560 GLN CB   1 1 
        1   931 1 1 59 GLN CD   C  -11.450  11.241 -15.222 1.00 . A A . 560 GLN CD   1 1 
        1   932 1 1 59 GLN CG   C  -10.879  10.908 -16.606 1.00 . A A . 560 GLN CG   1 1 
        1   933 1 1 59 GLN H    H   -8.249   9.104 -17.458 1.00 . A A . 560 GLN H    1 1 
        1   934 1 1 59 GLN HA   H   -9.583  11.311 -18.900 1.00 . A A . 560 GLN HA   1 1 
        1   935 1 1 59 GLN HB2  H   -8.805  10.805 -15.996 1.00 . A A . 560 GLN HB2  1 1 
        1   936 1 1 59 GLN HB3  H   -9.331  12.389 -16.560 1.00 . A A . 560 GLN HB3  1 1 
        1   937 1 1 59 GLN HE21 H  -11.037  13.232 -15.360 1.00 . A A . 560 GLN HE21 1 1 
        1   938 1 1 59 GLN HE22 H  -11.815  12.688 -13.882 1.00 . A A . 560 GLN HE22 1 1 
        1   939 1 1 59 GLN HG2  H  -11.469  11.436 -17.356 1.00 . A A . 560 GLN HG2  1 1 
        1   940 1 1 59 GLN HG3  H  -10.973   9.836 -16.785 1.00 . A A . 560 GLN HG3  1 1 
        1   941 1 1 59 GLN N    N   -8.508   9.619 -18.290 1.00 . A A . 560 GLN N    1 1 
        1   942 1 1 59 GLN NE2  N  -11.433  12.489 -14.794 1.00 . A A . 560 GLN NE2  1 1 
        1   943 1 1 59 GLN O    O   -6.559  11.721 -17.713 1.00 . A A . 560 GLN O    1 1 
        1   944 1 1 59 GLN OE1  O  -11.918  10.376 -14.490 1.00 . A A . 560 GLN OE1  1 1 
        1   945 1 1 60 LYS C    C   -6.657  15.009 -18.404 1.00 . A A . 561 LYS C    1 1 
        1   946 1 1 60 LYS CA   C   -6.621  13.891 -19.483 1.00 . A A . 561 LYS CA   1 1 
        1   947 1 1 60 LYS CB   C   -6.762  14.513 -20.889 1.00 . A A . 561 LYS CB   1 1 
        1   948 1 1 60 LYS CD   C   -8.161  15.717 -22.619 1.00 . A A . 561 LYS CD   1 1 
        1   949 1 1 60 LYS CE   C   -9.544  16.307 -22.923 1.00 . A A . 561 LYS CE   1 1 
        1   950 1 1 60 LYS CG   C   -8.114  15.193 -21.178 1.00 . A A . 561 LYS CG   1 1 
        1   951 1 1 60 LYS H    H   -8.569  13.025 -19.764 1.00 . A A . 561 LYS H    1 1 
        1   952 1 1 60 LYS HA   H   -5.659  13.380 -19.422 1.00 . A A . 561 LYS HA   1 1 
        1   953 1 1 60 LYS HB2  H   -5.964  15.246 -21.028 1.00 . A A . 561 LYS HB2  1 1 
        1   954 1 1 60 LYS HB3  H   -6.603  13.722 -21.622 1.00 . A A . 561 LYS HB3  1 1 
        1   955 1 1 60 LYS HD2  H   -7.395  16.484 -22.748 1.00 . A A . 561 LYS HD2  1 1 
        1   956 1 1 60 LYS HD3  H   -7.957  14.895 -23.309 1.00 . A A . 561 LYS HD3  1 1 
        1   957 1 1 60 LYS HE2  H  -10.301  15.532 -22.762 1.00 . A A . 561 LYS HE2  1 1 
        1   958 1 1 60 LYS HE3  H   -9.743  17.123 -22.222 1.00 . A A . 561 LYS HE3  1 1 
        1   959 1 1 60 LYS HG2  H   -8.922  14.475 -21.041 1.00 . A A . 561 LYS HG2  1 1 
        1   960 1 1 60 LYS HG3  H   -8.262  16.026 -20.489 1.00 . A A . 561 LYS HG3  1 1 
        1   961 1 1 60 LYS HZ1  H   -8.952  17.536 -24.489 1.00 . A A . 561 LYS HZ1  1 1 
        1   962 1 1 60 LYS HZ2  H  -10.549  17.196 -24.505 1.00 . A A . 561 LYS HZ2  1 1 
        1   963 1 1 60 LYS HZ3  H   -9.472  16.065 -24.984 1.00 . A A . 561 LYS HZ3  1 1 
        1   964 1 1 60 LYS N    N   -7.700  12.905 -19.261 1.00 . A A . 561 LYS N    1 1 
        1   965 1 1 60 LYS NZ   N   -9.633  16.809 -24.319 1.00 . A A . 561 LYS NZ   1 1 
        1   966 1 1 60 LYS O    O   -5.706  15.783 -18.268 1.00 . A A . 561 LYS O    1 1 
        1   967 1 1 61 ASN C    C   -8.870  15.487 -15.467 1.00 . A A . 562 ASN C    1 1 
        1   968 1 1 61 ASN CA   C   -7.920  16.041 -16.555 1.00 . A A . 562 ASN CA   1 1 
        1   969 1 1 61 ASN CB   C   -8.483  17.362 -17.123 1.00 . A A . 562 ASN CB   1 1 
        1   970 1 1 61 ASN CG   C   -8.396  18.558 -16.174 1.00 . A A . 562 ASN CG   1 1 
        1   971 1 1 61 ASN H    H   -8.501  14.398 -17.793 1.00 . A A . 562 ASN H    1 1 
        1   972 1 1 61 ASN HA   H   -6.944  16.237 -16.106 1.00 . A A . 562 ASN HA   1 1 
        1   973 1 1 61 ASN HB2  H   -7.922  17.622 -18.022 1.00 . A A . 562 ASN HB2  1 1 
        1   974 1 1 61 ASN HB3  H   -9.524  17.220 -17.419 1.00 . A A . 562 ASN HB3  1 1 
        1   975 1 1 61 ASN HD21 H   -8.951  19.855 -17.632 1.00 . A A . 562 ASN HD21 1 1 
        1   976 1 1 61 ASN HD22 H   -8.645  20.545 -16.048 1.00 . A A . 562 ASN HD22 1 1 
        1   977 1 1 61 ASN N    N   -7.759  15.063 -17.639 1.00 . A A . 562 ASN N    1 1 
        1   978 1 1 61 ASN ND2  N   -8.683  19.749 -16.666 1.00 . A A . 562 ASN ND2  1 1 
        1   979 1 1 61 ASN O    O   -9.867  14.825 -15.778 1.00 . A A . 562 ASN O    1 1 
        1   980 1 1 61 ASN OD1  O   -8.060  18.445 -15.001 1.00 . A A . 562 ASN OD1  1 1 
        1   981 1 1 62 ARG C    C  -10.690  15.885 -12.949 1.00 . A A . 563 ARG C    1 1 
        1   982 1 1 62 ARG CA   C   -9.305  15.205 -13.055 1.00 . A A . 563 ARG CA   1 1 
        1   983 1 1 62 ARG CB   C   -8.521  15.416 -11.742 1.00 . A A . 563 ARG CB   1 1 
        1   984 1 1 62 ARG CD   C   -7.383  16.990 -10.078 1.00 . A A . 563 ARG CD   1 1 
        1   985 1 1 62 ARG CG   C   -8.194  16.879 -11.378 1.00 . A A . 563 ARG CG   1 1 
        1   986 1 1 62 ARG CZ   C   -9.067  17.191  -8.224 1.00 . A A . 563 ARG CZ   1 1 
        1   987 1 1 62 ARG H    H   -7.698  16.277 -13.998 1.00 . A A . 563 ARG H    1 1 
        1   988 1 1 62 ARG HA   H   -9.454  14.135 -13.203 1.00 . A A . 563 ARG HA   1 1 
        1   989 1 1 62 ARG HB2  H   -9.100  14.971 -10.932 1.00 . A A . 563 ARG HB2  1 1 
        1   990 1 1 62 ARG HB3  H   -7.584  14.860 -11.815 1.00 . A A . 563 ARG HB3  1 1 
        1   991 1 1 62 ARG HD2  H   -6.471  16.398 -10.179 1.00 . A A . 563 ARG HD2  1 1 
        1   992 1 1 62 ARG HD3  H   -7.082  18.029  -9.933 1.00 . A A . 563 ARG HD3  1 1 
        1   993 1 1 62 ARG HE   H   -7.914  15.594  -8.568 1.00 . A A . 563 ARG HE   1 1 
        1   994 1 1 62 ARG HG2  H   -7.610  17.329 -12.181 1.00 . A A . 563 ARG HG2  1 1 
        1   995 1 1 62 ARG HG3  H   -9.115  17.447 -11.261 1.00 . A A . 563 ARG HG3  1 1 
        1   996 1 1 62 ARG HH11 H   -8.998  18.878  -9.333 1.00 . A A . 563 ARG HH11 1 1 
        1   997 1 1 62 ARG HH12 H  -10.134  18.902  -8.017 1.00 . A A . 563 ARG HH12 1 1 
        1   998 1 1 62 ARG HH21 H   -9.405  15.691  -6.907 1.00 . A A . 563 ARG HH21 1 1 
        1   999 1 1 62 ARG HH22 H  -10.358  17.123  -6.667 1.00 . A A . 563 ARG HH22 1 1 
        1  1000 1 1 62 ARG N    N   -8.530  15.736 -14.194 1.00 . A A . 563 ARG N    1 1 
        1  1001 1 1 62 ARG NE   N   -8.140  16.520  -8.900 1.00 . A A . 563 ARG NE   1 1 
        1  1002 1 1 62 ARG NH1  N   -9.430  18.415  -8.550 1.00 . A A . 563 ARG NH1  1 1 
        1  1003 1 1 62 ARG NH2  N   -9.654  16.627  -7.190 1.00 . A A . 563 ARG NH2  1 1 
        1  1004 1 1 62 ARG O    O  -11.658  15.264 -12.508 1.00 . A A . 563 ARG O    1 1 
        1  1005 1 1 63 ASP C    C  -11.964  19.156 -14.220 1.00 . A A . 564 ASP C    1 1 
        1  1006 1 1 63 ASP CA   C  -12.019  17.933 -13.283 1.00 . A A . 564 ASP CA   1 1 
        1  1007 1 1 63 ASP CB   C  -12.253  18.403 -11.833 1.00 . A A . 564 ASP CB   1 1 
        1  1008 1 1 63 ASP CG   C  -13.567  19.184 -11.673 1.00 . A A . 564 ASP CG   1 1 
        1  1009 1 1 63 ASP H    H   -9.940  17.620 -13.713 1.00 . A A . 564 ASP H    1 1 
        1  1010 1 1 63 ASP HA   H  -12.852  17.295 -13.585 1.00 . A A . 564 ASP HA   1 1 
        1  1011 1 1 63 ASP HB2  H  -12.282  17.537 -11.169 1.00 . A A . 564 ASP HB2  1 1 
        1  1012 1 1 63 ASP HB3  H  -11.411  19.026 -11.523 1.00 . A A . 564 ASP HB3  1 1 
        1  1013 1 1 63 ASP N    N  -10.769  17.158 -13.362 1.00 . A A . 564 ASP N    1 1 
        1  1014 1 1 63 ASP O    O  -10.924  19.800 -14.354 1.00 . A A . 564 ASP O    1 1 
        1  1015 1 1 63 ASP OD1  O  -14.643  18.609 -11.962 1.00 . A A . 564 ASP OD1  1 1 
        1  1016 1 1 63 ASP OD2  O  -13.519  20.364 -11.252 1.00 . A A . 564 ASP OD2  1 1 
        1  1017 1 1 64 SER C    C  -14.681  21.036 -15.964 1.00 . A A . 565 SER C    1 1 
        1  1018 1 1 64 SER CA   C  -13.203  20.632 -15.752 1.00 . A A . 565 SER CA   1 1 
        1  1019 1 1 64 SER CB   C  -12.559  20.286 -17.108 1.00 . A A . 565 SER CB   1 1 
        1  1020 1 1 64 SER H    H  -13.940  18.936 -14.661 1.00 . A A . 565 SER H    1 1 
        1  1021 1 1 64 SER HA   H  -12.668  21.476 -15.314 1.00 . A A . 565 SER HA   1 1 
        1  1022 1 1 64 SER HB2  H  -11.609  19.778 -16.939 1.00 . A A . 565 SER HB2  1 1 
        1  1023 1 1 64 SER HB3  H  -13.216  19.609 -17.659 1.00 . A A . 565 SER HB3  1 1 
        1  1024 1 1 64 SER HG   H  -11.918  21.198 -18.735 1.00 . A A . 565 SER HG   1 1 
        1  1025 1 1 64 SER N    N  -13.103  19.478 -14.839 1.00 . A A . 565 SER N    1 1 
        1  1026 1 1 64 SER O    O  -15.600  20.312 -15.567 1.00 . A A . 565 SER O    1 1 
        1  1027 1 1 64 SER OG   O  -12.312  21.458 -17.877 1.00 . A A . 565 SER OG   1 1 
        1  1028 1 1 65 SER C    C  -16.992  21.806 -17.868 1.00 . A A . 566 SER C    1 1 
        1  1029 1 1 65 SER CA   C  -16.253  22.705 -16.861 1.00 . A A . 566 SER CA   1 1 
        1  1030 1 1 65 SER CB   C  -16.174  24.140 -17.410 1.00 . A A . 566 SER CB   1 1 
        1  1031 1 1 65 SER H    H  -14.106  22.736 -16.923 1.00 . A A . 566 SER H    1 1 
        1  1032 1 1 65 SER HA   H  -16.814  22.717 -15.926 1.00 . A A . 566 SER HA   1 1 
        1  1033 1 1 65 SER HB2  H  -15.622  24.139 -18.353 1.00 . A A . 566 SER HB2  1 1 
        1  1034 1 1 65 SER HB3  H  -17.186  24.503 -17.601 1.00 . A A . 566 SER HB3  1 1 
        1  1035 1 1 65 SER HG   H  -15.511  25.917 -16.867 1.00 . A A . 566 SER HG   1 1 
        1  1036 1 1 65 SER N    N  -14.895  22.192 -16.597 1.00 . A A . 566 SER N    1 1 
        1  1037 1 1 65 SER O    O  -16.594  21.693 -19.038 1.00 . A A . 566 SER O    1 1 
        1  1038 1 1 65 SER OG   O  -15.528  25.013 -16.488 1.00 . A A . 566 SER OG   1 1 
        1  1039 2 2  1 ZN  ZN   ZN  -2.400  -0.646 -35.036 1.00 . B A . 601 ZN  ZN   1 1 
        1  1040 3 2  1 ZN  ZN   ZN -14.754   2.161 -33.002 1.00 . C A . 602 ZN  ZN   1 1 
        2  1041 1 1  1 GLY C    C  -15.056  13.027 -16.001 1.00 . A A . 502 GLY C    1 1 
        2  1042 1 1  1 GLY CA   C  -14.572  14.499 -15.988 1.00 . A A . 502 GLY CA   1 1 
        2  1043 1 1  1 GLY H1   H  -13.879  14.616 -13.945 1.00 . A A . 502 GLY H1   1 1 
        2  1044 1 1  1 GLY H2   H  -13.240  15.714 -14.940 1.00 . A A . 502 GLY H2   1 1 
        2  1045 1 1  1 GLY H3   H  -12.763  14.170 -15.010 1.00 . A A . 502 GLY H3   1 1 
        2  1046 1 1  1 GLY HA2  H  -15.434  15.152 -15.846 1.00 . A A . 502 GLY HA2  1 1 
        2  1047 1 1  1 GLY HA3  H  -14.112  14.726 -16.952 1.00 . A A . 502 GLY HA3  1 1 
        2  1048 1 1  1 GLY N    N  -13.577  14.762 -14.899 1.00 . A A . 502 GLY N    1 1 
        2  1049 1 1  1 GLY O    O  -14.498  12.172 -15.296 1.00 . A A . 502 GLY O    1 1 
        2  1050 1 1  2 PRO C    C  -15.770  10.441 -17.734 1.00 . A A . 503 PRO C    1 1 
        2  1051 1 1  2 PRO CA   C  -16.664  11.382 -16.909 1.00 . A A . 503 PRO CA   1 1 
        2  1052 1 1  2 PRO CB   C  -18.012  11.606 -17.611 1.00 . A A . 503 PRO CB   1 1 
        2  1053 1 1  2 PRO CD   C  -16.813  13.681 -17.647 1.00 . A A . 503 PRO CD   1 1 
        2  1054 1 1  2 PRO CG   C  -17.768  12.834 -18.490 1.00 . A A . 503 PRO CG   1 1 
        2  1055 1 1  2 PRO HA   H  -16.827  10.964 -15.914 1.00 . A A . 503 PRO HA   1 1 
        2  1056 1 1  2 PRO HB2  H  -18.327  10.745 -18.201 1.00 . A A . 503 PRO HB2  1 1 
        2  1057 1 1  2 PRO HB3  H  -18.772  11.845 -16.864 1.00 . A A . 503 PRO HB3  1 1 
        2  1058 1 1  2 PRO HD2  H  -16.131  14.234 -18.296 1.00 . A A . 503 PRO HD2  1 1 
        2  1059 1 1  2 PRO HD3  H  -17.388  14.369 -17.024 1.00 . A A . 503 PRO HD3  1 1 
        2  1060 1 1  2 PRO HG2  H  -17.272  12.532 -19.414 1.00 . A A . 503 PRO HG2  1 1 
        2  1061 1 1  2 PRO HG3  H  -18.693  13.367 -18.710 1.00 . A A . 503 PRO HG3  1 1 
        2  1062 1 1  2 PRO N    N  -16.103  12.729 -16.802 1.00 . A A . 503 PRO N    1 1 
        2  1063 1 1  2 PRO O    O  -14.878  10.890 -18.457 1.00 . A A . 503 PRO O    1 1 
        2  1064 1 1  3 VAL C    C  -16.088   6.810 -18.504 1.00 . A A . 504 VAL C    1 1 
        2  1065 1 1  3 VAL CA   C  -15.271   8.111 -18.379 1.00 . A A . 504 VAL CA   1 1 
        2  1066 1 1  3 VAL CB   C  -13.920   7.826 -17.661 1.00 . A A . 504 VAL CB   1 1 
        2  1067 1 1  3 VAL CG1  C  -14.052   7.097 -16.311 1.00 . A A . 504 VAL CG1  1 1 
        2  1068 1 1  3 VAL CG2  C  -12.940   7.082 -18.584 1.00 . A A . 504 VAL CG2  1 1 
        2  1069 1 1  3 VAL H    H  -16.795   8.821 -17.033 1.00 . A A . 504 VAL H    1 1 
        2  1070 1 1  3 VAL HA   H  -15.063   8.492 -19.381 1.00 . A A . 504 VAL HA   1 1 
        2  1071 1 1  3 VAL HB   H  -13.451   8.787 -17.447 1.00 . A A . 504 VAL HB   1 1 
        2  1072 1 1  3 VAL HG11 H  -14.442   6.089 -16.452 1.00 . A A . 504 VAL HG11 1 1 
        2  1073 1 1  3 VAL HG12 H  -13.073   7.028 -15.834 1.00 . A A . 504 VAL HG12 1 1 
        2  1074 1 1  3 VAL HG13 H  -14.719   7.650 -15.651 1.00 . A A . 504 VAL HG13 1 1 
        2  1075 1 1  3 VAL HG21 H  -13.312   6.088 -18.816 1.00 . A A . 504 VAL HG21 1 1 
        2  1076 1 1  3 VAL HG22 H  -12.811   7.641 -19.513 1.00 . A A . 504 VAL HG22 1 1 
        2  1077 1 1  3 VAL HG23 H  -11.969   6.992 -18.095 1.00 . A A . 504 VAL HG23 1 1 
        2  1078 1 1  3 VAL N    N  -16.036   9.132 -17.633 1.00 . A A . 504 VAL N    1 1 
        2  1079 1 1  3 VAL O    O  -16.886   6.482 -17.624 1.00 . A A . 504 VAL O    1 1 
        2  1080 1 1  4 GLN C    C  -15.879   3.602 -19.752 1.00 . A A . 505 GLN C    1 1 
        2  1081 1 1  4 GLN CA   C  -16.717   4.900 -19.939 1.00 . A A . 505 GLN CA   1 1 
        2  1082 1 1  4 GLN CB   C  -17.231   4.982 -21.388 1.00 . A A . 505 GLN CB   1 1 
        2  1083 1 1  4 GLN CD   C  -18.717   3.856 -23.073 1.00 . A A . 505 GLN CD   1 1 
        2  1084 1 1  4 GLN CG   C  -18.551   4.222 -21.603 1.00 . A A . 505 GLN CG   1 1 
        2  1085 1 1  4 GLN H    H  -15.277   6.447 -20.338 1.00 . A A . 505 GLN H    1 1 
        2  1086 1 1  4 GLN HA   H  -17.574   4.863 -19.264 1.00 . A A . 505 GLN HA   1 1 
        2  1087 1 1  4 GLN HB2  H  -17.407   6.026 -21.655 1.00 . A A . 505 GLN HB2  1 1 
        2  1088 1 1  4 GLN HB3  H  -16.460   4.598 -22.061 1.00 . A A . 505 GLN HB3  1 1 
        2  1089 1 1  4 GLN HE21 H  -17.853   2.052 -22.805 1.00 . A A . 505 GLN HE21 1 1 
        2  1090 1 1  4 GLN HE22 H  -18.332   2.436 -24.452 1.00 . A A . 505 GLN HE22 1 1 
        2  1091 1 1  4 GLN HG2  H  -18.569   3.308 -21.011 1.00 . A A . 505 GLN HG2  1 1 
        2  1092 1 1  4 GLN HG3  H  -19.387   4.843 -21.283 1.00 . A A . 505 GLN HG3  1 1 
        2  1093 1 1  4 GLN N    N  -15.917   6.106 -19.632 1.00 . A A . 505 GLN N    1 1 
        2  1094 1 1  4 GLN NE2  N  -18.278   2.681 -23.469 1.00 . A A . 505 GLN NE2  1 1 
        2  1095 1 1  4 GLN O    O  -16.266   2.529 -20.219 1.00 . A A . 505 GLN O    1 1 
        2  1096 1 1  4 GLN OE1  O  -19.196   4.639 -23.885 1.00 . A A . 505 GLN OE1  1 1 
        2  1097 1 1  5 ILE C    C  -12.968   2.827 -17.580 1.00 . A A . 506 ILE C    1 1 
        2  1098 1 1  5 ILE CA   C  -13.836   2.573 -18.826 1.00 . A A . 506 ILE CA   1 1 
        2  1099 1 1  5 ILE CB   C  -12.931   2.332 -20.073 1.00 . A A . 506 ILE CB   1 1 
        2  1100 1 1  5 ILE CD1  C  -11.572   0.520 -21.320 1.00 . A A . 506 ILE CD1  1 1 
        2  1101 1 1  5 ILE CG1  C  -12.162   0.992 -19.985 1.00 . A A . 506 ILE CG1  1 1 
        2  1102 1 1  5 ILE CG2  C  -11.974   3.508 -20.365 1.00 . A A . 506 ILE CG2  1 1 
        2  1103 1 1  5 ILE H    H  -14.466   4.622 -18.698 1.00 . A A . 506 ILE H    1 1 
        2  1104 1 1  5 ILE HA   H  -14.443   1.682 -18.655 1.00 . A A . 506 ILE HA   1 1 
        2  1105 1 1  5 ILE HB   H  -13.598   2.247 -20.932 1.00 . A A . 506 ILE HB   1 1 
        2  1106 1 1  5 ILE HD11 H  -12.360   0.440 -22.068 1.00 . A A . 506 ILE HD11 1 1 
        2  1107 1 1  5 ILE HD12 H  -10.808   1.215 -21.668 1.00 . A A . 506 ILE HD12 1 1 
        2  1108 1 1  5 ILE HD13 H  -11.115  -0.459 -21.184 1.00 . A A . 506 ILE HD13 1 1 
        2  1109 1 1  5 ILE HG12 H  -11.346   1.080 -19.267 1.00 . A A . 506 ILE HG12 1 1 
        2  1110 1 1  5 ILE HG13 H  -12.846   0.218 -19.634 1.00 . A A . 506 ILE HG13 1 1 
        2  1111 1 1  5 ILE HG21 H  -11.221   3.592 -19.580 1.00 . A A . 506 ILE HG21 1 1 
        2  1112 1 1  5 ILE HG22 H  -11.472   3.357 -21.319 1.00 . A A . 506 ILE HG22 1 1 
        2  1113 1 1  5 ILE HG23 H  -12.531   4.442 -20.430 1.00 . A A . 506 ILE HG23 1 1 
        2  1114 1 1  5 ILE N    N  -14.734   3.721 -19.071 1.00 . A A . 506 ILE N    1 1 
        2  1115 1 1  5 ILE O    O  -12.758   3.974 -17.183 1.00 . A A . 506 ILE O    1 1 
        2  1116 1 1  6 ASP C    C  -10.354   2.665 -16.072 1.00 . A A . 507 ASP C    1 1 
        2  1117 1 1  6 ASP CA   C  -11.640   1.848 -15.762 1.00 . A A . 507 ASP CA   1 1 
        2  1118 1 1  6 ASP CB   C  -11.253   0.444 -15.274 1.00 . A A . 507 ASP CB   1 1 
        2  1119 1 1  6 ASP CG   C  -12.466  -0.342 -14.755 1.00 . A A . 507 ASP CG   1 1 
        2  1120 1 1  6 ASP H    H  -12.702   0.827 -17.317 1.00 . A A . 507 ASP H    1 1 
        2  1121 1 1  6 ASP HA   H  -12.201   2.349 -14.977 1.00 . A A . 507 ASP HA   1 1 
        2  1122 1 1  6 ASP HB2  H  -10.771  -0.105 -16.086 1.00 . A A . 507 ASP HB2  1 1 
        2  1123 1 1  6 ASP HB3  H  -10.525   0.545 -14.466 1.00 . A A . 507 ASP HB3  1 1 
        2  1124 1 1  6 ASP N    N  -12.489   1.746 -16.958 1.00 . A A . 507 ASP N    1 1 
        2  1125 1 1  6 ASP O    O   -9.672   2.405 -17.068 1.00 . A A . 507 ASP O    1 1 
        2  1126 1 1  6 ASP OD1  O  -12.831  -0.166 -13.568 1.00 . A A . 507 ASP OD1  1 1 
        2  1127 1 1  6 ASP OD2  O  -13.047  -1.135 -15.535 1.00 . A A . 507 ASP OD2  1 1 
        2  1128 1 1  7 PRO C    C   -7.544   3.882 -15.068 1.00 . A A . 508 PRO C    1 1 
        2  1129 1 1  7 PRO CA   C   -8.883   4.551 -15.439 1.00 . A A . 508 PRO CA   1 1 
        2  1130 1 1  7 PRO CB   C   -9.170   5.749 -14.522 1.00 . A A . 508 PRO CB   1 1 
        2  1131 1 1  7 PRO CD   C  -10.788   4.054 -14.039 1.00 . A A . 508 PRO CD   1 1 
        2  1132 1 1  7 PRO CG   C   -9.960   5.142 -13.361 1.00 . A A . 508 PRO CG   1 1 
        2  1133 1 1  7 PRO HA   H   -8.856   4.879 -16.479 1.00 . A A . 508 PRO HA   1 1 
        2  1134 1 1  7 PRO HB2  H   -8.268   6.255 -14.179 1.00 . A A . 508 PRO HB2  1 1 
        2  1135 1 1  7 PRO HB3  H   -9.808   6.458 -15.053 1.00 . A A . 508 PRO HB3  1 1 
        2  1136 1 1  7 PRO HD2  H  -10.923   3.211 -13.361 1.00 . A A . 508 PRO HD2  1 1 
        2  1137 1 1  7 PRO HD3  H  -11.752   4.464 -14.342 1.00 . A A . 508 PRO HD3  1 1 
        2  1138 1 1  7 PRO HG2  H   -9.280   4.683 -12.644 1.00 . A A . 508 PRO HG2  1 1 
        2  1139 1 1  7 PRO HG3  H  -10.592   5.883 -12.870 1.00 . A A . 508 PRO HG3  1 1 
        2  1140 1 1  7 PRO N    N  -10.030   3.670 -15.222 1.00 . A A . 508 PRO N    1 1 
        2  1141 1 1  7 PRO O    O   -7.516   2.741 -14.601 1.00 . A A . 508 PRO O    1 1 
        2  1142 1 1  8 TYR C    C   -4.781   2.767 -15.641 1.00 . A A . 509 TYR C    1 1 
        2  1143 1 1  8 TYR CA   C   -5.073   4.130 -14.950 1.00 . A A . 509 TYR CA   1 1 
        2  1144 1 1  8 TYR CB   C   -4.907   4.002 -13.418 1.00 . A A . 509 TYR CB   1 1 
        2  1145 1 1  8 TYR CD1  C   -3.862   6.156 -12.579 1.00 . A A . 509 TYR CD1  1 1 
        2  1146 1 1  8 TYR CD2  C   -6.228   5.761 -12.160 1.00 . A A . 509 TYR CD2  1 1 
        2  1147 1 1  8 TYR CE1  C   -3.951   7.399 -11.922 1.00 . A A . 509 TYR CE1  1 1 
        2  1148 1 1  8 TYR CE2  C   -6.328   7.003 -11.503 1.00 . A A . 509 TYR CE2  1 1 
        2  1149 1 1  8 TYR CG   C   -5.000   5.332 -12.695 1.00 . A A . 509 TYR CG   1 1 
        2  1150 1 1  8 TYR CZ   C   -5.184   7.827 -11.381 1.00 . A A . 509 TYR CZ   1 1 
        2  1151 1 1  8 TYR H    H   -6.531   5.561 -15.630 1.00 . A A . 509 TYR H    1 1 
        2  1152 1 1  8 TYR HA   H   -4.350   4.860 -15.313 1.00 . A A . 509 TYR HA   1 1 
        2  1153 1 1  8 TYR HB2  H   -5.640   3.310 -13.002 1.00 . A A . 509 TYR HB2  1 1 
        2  1154 1 1  8 TYR HB3  H   -3.921   3.589 -13.203 1.00 . A A . 509 TYR HB3  1 1 
        2  1155 1 1  8 TYR HD1  H   -2.919   5.834 -12.997 1.00 . A A . 509 TYR HD1  1 1 
        2  1156 1 1  8 TYR HD2  H   -7.098   5.134 -12.270 1.00 . A A . 509 TYR HD2  1 1 
        2  1157 1 1  8 TYR HE1  H   -3.078   8.031 -11.833 1.00 . A A . 509 TYR HE1  1 1 
        2  1158 1 1  8 TYR HE2  H   -7.276   7.325 -11.096 1.00 . A A . 509 TYR HE2  1 1 
        2  1159 1 1  8 TYR HH   H   -6.157   9.222 -10.416 1.00 . A A . 509 TYR HH   1 1 
        2  1160 1 1  8 TYR N    N   -6.436   4.619 -15.278 1.00 . A A . 509 TYR N    1 1 
        2  1161 1 1  8 TYR O    O   -4.244   1.841 -15.020 1.00 . A A . 509 TYR O    1 1 
        2  1162 1 1  8 TYR OH   O   -5.266   9.031 -10.748 1.00 . A A . 509 TYR OH   1 1 
        2  1163 1 1  9 LEU C    C   -3.282   1.360 -17.973 1.00 . A A . 510 LEU C    1 1 
        2  1164 1 1  9 LEU CA   C   -4.801   1.485 -17.742 1.00 . A A . 510 LEU CA   1 1 
        2  1165 1 1  9 LEU CB   C   -5.527   1.559 -19.105 1.00 . A A . 510 LEU CB   1 1 
        2  1166 1 1  9 LEU CD1  C   -7.382   3.323 -19.180 1.00 . A A . 510 LEU CD1  1 1 
        2  1167 1 1  9 LEU CD2  C   -7.753   1.084 -20.211 1.00 . A A . 510 LEU CD2  1 1 
        2  1168 1 1  9 LEU CG   C   -7.050   1.822 -19.061 1.00 . A A . 510 LEU CG   1 1 
        2  1169 1 1  9 LEU H    H   -5.516   3.474 -17.403 1.00 . A A . 510 LEU H    1 1 
        2  1170 1 1  9 LEU HA   H   -5.149   0.601 -17.204 1.00 . A A . 510 LEU HA   1 1 
        2  1171 1 1  9 LEU HB2  H   -5.050   2.315 -19.728 1.00 . A A . 510 LEU HB2  1 1 
        2  1172 1 1  9 LEU HB3  H   -5.357   0.602 -19.601 1.00 . A A . 510 LEU HB3  1 1 
        2  1173 1 1  9 LEU HD11 H   -6.946   3.734 -20.091 1.00 . A A . 510 LEU HD11 1 1 
        2  1174 1 1  9 LEU HD12 H   -7.000   3.874 -18.323 1.00 . A A . 510 LEU HD12 1 1 
        2  1175 1 1  9 LEU HD13 H   -8.462   3.464 -19.220 1.00 . A A . 510 LEU HD13 1 1 
        2  1176 1 1  9 LEU HD21 H   -7.376   1.432 -21.172 1.00 . A A . 510 LEU HD21 1 1 
        2  1177 1 1  9 LEU HD22 H   -8.827   1.263 -20.160 1.00 . A A . 510 LEU HD22 1 1 
        2  1178 1 1  9 LEU HD23 H   -7.579   0.011 -20.124 1.00 . A A . 510 LEU HD23 1 1 
        2  1179 1 1  9 LEU HG   H   -7.449   1.435 -18.124 1.00 . A A . 510 LEU HG   1 1 
        2  1180 1 1  9 LEU N    N   -5.104   2.679 -16.940 1.00 . A A . 510 LEU N    1 1 
        2  1181 1 1  9 LEU O    O   -2.556   2.359 -17.957 1.00 . A A . 510 LEU O    1 1 
        2  1182 1 1 10 GLU C    C   -1.044   0.152 -19.937 1.00 . A A . 511 GLU C    1 1 
        2  1183 1 1 10 GLU CA   C   -1.395  -0.133 -18.460 1.00 . A A . 511 GLU CA   1 1 
        2  1184 1 1 10 GLU CB   C   -1.057  -1.598 -18.108 1.00 . A A . 511 GLU CB   1 1 
        2  1185 1 1 10 GLU CD   C   -0.709  -3.293 -16.260 1.00 . A A . 511 GLU CD   1 1 
        2  1186 1 1 10 GLU CG   C   -1.128  -1.854 -16.597 1.00 . A A . 511 GLU CG   1 1 
        2  1187 1 1 10 GLU H    H   -3.460  -0.650 -18.225 1.00 . A A . 511 GLU H    1 1 
        2  1188 1 1 10 GLU HA   H   -0.798   0.524 -17.826 1.00 . A A . 511 GLU HA   1 1 
        2  1189 1 1 10 GLU HB2  H   -1.744  -2.277 -18.616 1.00 . A A . 511 GLU HB2  1 1 
        2  1190 1 1 10 GLU HB3  H   -0.040  -1.813 -18.444 1.00 . A A . 511 GLU HB3  1 1 
        2  1191 1 1 10 GLU HG2  H   -0.469  -1.152 -16.084 1.00 . A A . 511 GLU HG2  1 1 
        2  1192 1 1 10 GLU HG3  H   -2.147  -1.681 -16.243 1.00 . A A . 511 GLU HG3  1 1 
        2  1193 1 1 10 GLU N    N   -2.819   0.129 -18.208 1.00 . A A . 511 GLU N    1 1 
        2  1194 1 1 10 GLU O    O   -0.521   1.220 -20.261 1.00 . A A . 511 GLU O    1 1 
        2  1195 1 1 10 GLU OE1  O   -1.574  -4.202 -16.282 1.00 . A A . 511 GLU OE1  1 1 
        2  1196 1 1 10 GLU OE2  O    0.486  -3.527 -15.964 1.00 . A A . 511 GLU OE2  1 1 
        2  1197 1 1 11 ASP C    C   -1.769  -1.779 -23.067 1.00 . A A . 512 ASP C    1 1 
        2  1198 1 1 11 ASP CA   C   -1.067  -0.666 -22.261 1.00 . A A . 512 ASP CA   1 1 
        2  1199 1 1 11 ASP CB   C    0.457  -0.736 -22.497 1.00 . A A . 512 ASP CB   1 1 
        2  1200 1 1 11 ASP CG   C    0.827  -0.421 -23.949 1.00 . A A . 512 ASP CG   1 1 
        2  1201 1 1 11 ASP H    H   -1.796  -1.655 -20.505 1.00 . A A . 512 ASP H    1 1 
        2  1202 1 1 11 ASP HA   H   -1.433   0.301 -22.605 1.00 . A A . 512 ASP HA   1 1 
        2  1203 1 1 11 ASP HB2  H    0.975  -0.018 -21.863 1.00 . A A . 512 ASP HB2  1 1 
        2  1204 1 1 11 ASP HB3  H    0.823  -1.728 -22.222 1.00 . A A . 512 ASP HB3  1 1 
        2  1205 1 1 11 ASP N    N   -1.357  -0.802 -20.825 1.00 . A A . 512 ASP N    1 1 
        2  1206 1 1 11 ASP O    O   -1.481  -2.964 -22.886 1.00 . A A . 512 ASP O    1 1 
        2  1207 1 1 11 ASP OD1  O    0.539   0.718 -24.388 1.00 . A A . 512 ASP OD1  1 1 
        2  1208 1 1 11 ASP OD2  O    1.429  -1.294 -24.617 1.00 . A A . 512 ASP OD2  1 1 
        2  1209 1 1 12 SER C    C   -2.867  -2.413 -26.202 1.00 . A A . 513 SER C    1 1 
        2  1210 1 1 12 SER CA   C   -3.450  -2.345 -24.775 1.00 . A A . 513 SER CA   1 1 
        2  1211 1 1 12 SER CB   C   -4.931  -1.938 -24.843 1.00 . A A . 513 SER CB   1 1 
        2  1212 1 1 12 SER H    H   -2.903  -0.402 -24.044 1.00 . A A . 513 SER H    1 1 
        2  1213 1 1 12 SER HA   H   -3.382  -3.332 -24.322 1.00 . A A . 513 SER HA   1 1 
        2  1214 1 1 12 SER HB2  H   -5.017  -0.921 -25.221 1.00 . A A . 513 SER HB2  1 1 
        2  1215 1 1 12 SER HB3  H   -5.449  -2.606 -25.534 1.00 . A A . 513 SER HB3  1 1 
        2  1216 1 1 12 SER HG   H   -6.477  -1.748 -23.633 1.00 . A A . 513 SER HG   1 1 
        2  1217 1 1 12 SER N    N   -2.698  -1.384 -23.943 1.00 . A A . 513 SER N    1 1 
        2  1218 1 1 12 SER O    O   -2.641  -1.383 -26.844 1.00 . A A . 513 SER O    1 1 
        2  1219 1 1 12 SER OG   O   -5.544  -2.029 -23.563 1.00 . A A . 513 SER OG   1 1 
        2  1220 1 1 13 LEU C    C   -3.248  -3.541 -29.106 1.00 . A A . 514 LEU C    1 1 
        2  1221 1 1 13 LEU CA   C   -2.159  -3.860 -28.062 1.00 . A A . 514 LEU CA   1 1 
        2  1222 1 1 13 LEU CB   C   -1.706  -5.330 -28.207 1.00 . A A . 514 LEU CB   1 1 
        2  1223 1 1 13 LEU CD1  C    0.320  -5.017 -29.715 1.00 . A A . 514 LEU CD1  1 1 
        2  1224 1 1 13 LEU CD2  C   -0.821  -7.245 -29.553 1.00 . A A . 514 LEU CD2  1 1 
        2  1225 1 1 13 LEU CG   C   -1.029  -5.725 -29.533 1.00 . A A . 514 LEU CG   1 1 
        2  1226 1 1 13 LEU H    H   -2.888  -4.448 -26.136 1.00 . A A . 514 LEU H    1 1 
        2  1227 1 1 13 LEU HA   H   -1.302  -3.206 -28.230 1.00 . A A . 514 LEU HA   1 1 
        2  1228 1 1 13 LEU HB2  H   -1.012  -5.556 -27.395 1.00 . A A . 514 LEU HB2  1 1 
        2  1229 1 1 13 LEU HB3  H   -2.582  -5.966 -28.069 1.00 . A A . 514 LEU HB3  1 1 
        2  1230 1 1 13 LEU HD11 H    0.774  -5.320 -30.658 1.00 . A A . 514 LEU HD11 1 1 
        2  1231 1 1 13 LEU HD12 H    0.995  -5.272 -28.896 1.00 . A A . 514 LEU HD12 1 1 
        2  1232 1 1 13 LEU HD13 H    0.176  -3.941 -29.735 1.00 . A A . 514 LEU HD13 1 1 
        2  1233 1 1 13 LEU HD21 H   -0.180  -7.549 -28.723 1.00 . A A . 514 LEU HD21 1 1 
        2  1234 1 1 13 LEU HD22 H   -0.356  -7.547 -30.489 1.00 . A A . 514 LEU HD22 1 1 
        2  1235 1 1 13 LEU HD23 H   -1.783  -7.752 -29.466 1.00 . A A . 514 LEU HD23 1 1 
        2  1236 1 1 13 LEU HG   H   -1.681  -5.460 -30.365 1.00 . A A . 514 LEU HG   1 1 
        2  1237 1 1 13 LEU N    N   -2.667  -3.640 -26.700 1.00 . A A . 514 LEU N    1 1 
        2  1238 1 1 13 LEU O    O   -4.419  -3.879 -28.917 1.00 . A A . 514 LEU O    1 1 
        2  1239 1 1 14 CYS C    C   -4.460  -3.796 -31.885 1.00 . A A . 515 CYS C    1 1 
        2  1240 1 1 14 CYS CA   C   -3.787  -2.542 -31.293 1.00 . A A . 515 CYS CA   1 1 
        2  1241 1 1 14 CYS CB   C   -3.047  -1.782 -32.398 1.00 . A A . 515 CYS CB   1 1 
        2  1242 1 1 14 CYS H    H   -1.869  -2.663 -30.331 1.00 . A A . 515 CYS H    1 1 
        2  1243 1 1 14 CYS HA   H   -4.558  -1.895 -30.877 1.00 . A A . 515 CYS HA   1 1 
        2  1244 1 1 14 CYS HB2  H   -2.566  -0.904 -31.964 1.00 . A A . 515 CYS HB2  1 1 
        2  1245 1 1 14 CYS HB3  H   -2.269  -2.428 -32.804 1.00 . A A . 515 CYS HB3  1 1 
        2  1246 1 1 14 CYS N    N   -2.846  -2.907 -30.218 1.00 . A A . 515 CYS N    1 1 
        2  1247 1 1 14 CYS O    O   -3.802  -4.805 -32.139 1.00 . A A . 515 CYS O    1 1 
        2  1248 1 1 14 CYS SG   S   -4.107  -1.229 -33.759 1.00 . A A . 515 CYS SG   1 1 
        2  1249 1 1 15 HIS C    C   -6.229  -5.229 -34.050 1.00 . A A . 516 HIS C    1 1 
        2  1250 1 1 15 HIS CA   C   -6.571  -4.860 -32.577 1.00 . A A . 516 HIS CA   1 1 
        2  1251 1 1 15 HIS CB   C   -8.067  -4.520 -32.465 1.00 . A A . 516 HIS CB   1 1 
        2  1252 1 1 15 HIS CD2  C   -9.226  -6.795 -32.381 1.00 . A A . 516 HIS CD2  1 1 
        2  1253 1 1 15 HIS CE1  C  -10.443  -6.656 -34.212 1.00 . A A . 516 HIS CE1  1 1 
        2  1254 1 1 15 HIS CG   C   -8.999  -5.588 -32.973 1.00 . A A . 516 HIS CG   1 1 
        2  1255 1 1 15 HIS H    H   -6.265  -2.856 -31.868 1.00 . A A . 516 HIS H    1 1 
        2  1256 1 1 15 HIS HA   H   -6.358  -5.721 -31.942 1.00 . A A . 516 HIS HA   1 1 
        2  1257 1 1 15 HIS HB2  H   -8.311  -4.324 -31.422 1.00 . A A . 516 HIS HB2  1 1 
        2  1258 1 1 15 HIS HB3  H   -8.262  -3.607 -33.025 1.00 . A A . 516 HIS HB3  1 1 
        2  1259 1 1 15 HIS HD2  H   -8.775  -7.160 -31.469 1.00 . A A . 516 HIS HD2  1 1 
        2  1260 1 1 15 HIS HE1  H  -11.137  -6.917 -35.002 1.00 . A A . 516 HIS HE1  1 1 
        2  1261 1 1 15 HIS HE2  H  -10.514  -8.384 -33.015 1.00 . A A . 516 HIS HE2  1 1 
        2  1262 1 1 15 HIS N    N   -5.775  -3.711 -32.104 1.00 . A A . 516 HIS N    1 1 
        2  1263 1 1 15 HIS ND1  N   -9.773  -5.494 -34.132 1.00 . A A . 516 HIS ND1  1 1 
        2  1264 1 1 15 HIS NE2  N  -10.137  -7.457 -33.175 1.00 . A A . 516 HIS NE2  1 1 
        2  1265 1 1 15 HIS O    O   -6.349  -6.389 -34.450 1.00 . A A . 516 HIS O    1 1 
        2  1266 1 1 16 ILE C    C   -4.249  -4.991 -36.599 1.00 . A A . 517 ILE C    1 1 
        2  1267 1 1 16 ILE CA   C   -5.650  -4.413 -36.308 1.00 . A A . 517 ILE CA   1 1 
        2  1268 1 1 16 ILE CB   C   -5.834  -3.063 -37.054 1.00 . A A . 517 ILE CB   1 1 
        2  1269 1 1 16 ILE CD1  C   -8.417  -3.409 -37.174 1.00 . A A . 517 ILE CD1  1 1 
        2  1270 1 1 16 ILE CG1  C   -7.249  -2.470 -36.844 1.00 . A A . 517 ILE CG1  1 1 
        2  1271 1 1 16 ILE CG2  C   -5.541  -3.183 -38.563 1.00 . A A . 517 ILE CG2  1 1 
        2  1272 1 1 16 ILE H    H   -5.805  -3.283 -34.480 1.00 . A A . 517 ILE H    1 1 
        2  1273 1 1 16 ILE HA   H   -6.395  -5.119 -36.678 1.00 . A A . 517 ILE HA   1 1 
        2  1274 1 1 16 ILE HB   H   -5.127  -2.340 -36.646 1.00 . A A . 517 ILE HB   1 1 
        2  1275 1 1 16 ILE HD11 H   -8.471  -4.218 -36.445 1.00 . A A . 517 ILE HD11 1 1 
        2  1276 1 1 16 ILE HD12 H   -9.350  -2.848 -37.138 1.00 . A A . 517 ILE HD12 1 1 
        2  1277 1 1 16 ILE HD13 H   -8.295  -3.829 -38.171 1.00 . A A . 517 ILE HD13 1 1 
        2  1278 1 1 16 ILE HG12 H   -7.351  -2.166 -35.805 1.00 . A A . 517 ILE HG12 1 1 
        2  1279 1 1 16 ILE HG13 H   -7.352  -1.571 -37.453 1.00 . A A . 517 ILE HG13 1 1 
        2  1280 1 1 16 ILE HG21 H   -5.791  -2.249 -39.069 1.00 . A A . 517 ILE HG21 1 1 
        2  1281 1 1 16 ILE HG22 H   -4.479  -3.375 -38.730 1.00 . A A . 517 ILE HG22 1 1 
        2  1282 1 1 16 ILE HG23 H   -6.123  -3.994 -39.003 1.00 . A A . 517 ILE HG23 1 1 
        2  1283 1 1 16 ILE N    N   -5.857  -4.220 -34.854 1.00 . A A . 517 ILE N    1 1 
        2  1284 1 1 16 ILE O    O   -4.125  -6.132 -37.045 1.00 . A A . 517 ILE O    1 1 
        2  1285 1 1 17 CYS C    C   -1.233  -5.583 -35.798 1.00 . A A . 518 CYS C    1 1 
        2  1286 1 1 17 CYS CA   C   -1.833  -4.557 -36.785 1.00 . A A . 518 CYS CA   1 1 
        2  1287 1 1 17 CYS CB   C   -0.942  -3.309 -36.843 1.00 . A A . 518 CYS CB   1 1 
        2  1288 1 1 17 CYS H    H   -3.365  -3.235 -36.065 1.00 . A A . 518 CYS H    1 1 
        2  1289 1 1 17 CYS HA   H   -1.864  -5.010 -37.777 1.00 . A A . 518 CYS HA   1 1 
        2  1290 1 1 17 CYS HB2  H    0.073  -3.630 -37.081 1.00 . A A . 518 CYS HB2  1 1 
        2  1291 1 1 17 CYS HB3  H   -1.288  -2.687 -37.671 1.00 . A A . 518 CYS HB3  1 1 
        2  1292 1 1 17 CYS N    N   -3.206  -4.175 -36.397 1.00 . A A . 518 CYS N    1 1 
        2  1293 1 1 17 CYS O    O   -0.417  -6.418 -36.187 1.00 . A A . 518 CYS O    1 1 
        2  1294 1 1 17 CYS SG   S   -0.871  -2.269 -35.360 1.00 . A A . 518 CYS SG   1 1 
        2  1295 1 1 18 SER C    C    0.344  -6.422 -33.283 1.00 . A A . 519 SER C    1 1 
        2  1296 1 1 18 SER CA   C   -1.204  -6.466 -33.472 1.00 . A A . 519 SER CA   1 1 
        2  1297 1 1 18 SER CB   C   -1.644  -7.903 -33.836 1.00 . A A . 519 SER CB   1 1 
        2  1298 1 1 18 SER H    H   -2.348  -4.820 -34.272 1.00 . A A . 519 SER H    1 1 
        2  1299 1 1 18 SER HA   H   -1.674  -6.190 -32.530 1.00 . A A . 519 SER HA   1 1 
        2  1300 1 1 18 SER HB2  H   -1.118  -8.254 -34.724 1.00 . A A . 519 SER HB2  1 1 
        2  1301 1 1 18 SER HB3  H   -1.376  -8.565 -33.011 1.00 . A A . 519 SER HB3  1 1 
        2  1302 1 1 18 SER HG   H   -3.278  -7.538 -34.872 1.00 . A A . 519 SER HG   1 1 
        2  1303 1 1 18 SER N    N   -1.654  -5.508 -34.523 1.00 . A A . 519 SER N    1 1 
        2  1304 1 1 18 SER O    O    0.942  -7.379 -32.789 1.00 . A A . 519 SER O    1 1 
        2  1305 1 1 18 SER OG   O   -3.050  -7.998 -34.042 1.00 . A A . 519 SER OG   1 1 
        2  1306 1 1 19 SER C    C    2.872  -4.045 -32.667 1.00 . A A . 520 SER C    1 1 
        2  1307 1 1 19 SER CA   C    2.447  -5.173 -33.639 1.00 . A A . 520 SER CA   1 1 
        2  1308 1 1 19 SER CB   C    2.991  -4.869 -35.043 1.00 . A A . 520 SER CB   1 1 
        2  1309 1 1 19 SER H    H    0.443  -4.584 -34.157 1.00 . A A . 520 SER H    1 1 
        2  1310 1 1 19 SER HA   H    2.880  -6.112 -33.293 1.00 . A A . 520 SER HA   1 1 
        2  1311 1 1 19 SER HB2  H    4.079  -4.792 -35.000 1.00 . A A . 520 SER HB2  1 1 
        2  1312 1 1 19 SER HB3  H    2.732  -5.698 -35.702 1.00 . A A . 520 SER HB3  1 1 
        2  1313 1 1 19 SER HG   H    2.666  -3.635 -36.533 1.00 . A A . 520 SER HG   1 1 
        2  1314 1 1 19 SER N    N    0.973  -5.313 -33.698 1.00 . A A . 520 SER N    1 1 
        2  1315 1 1 19 SER O    O    4.056  -3.902 -32.350 1.00 . A A . 520 SER O    1 1 
        2  1316 1 1 19 SER OG   O    2.452  -3.660 -35.578 1.00 . A A . 520 SER OG   1 1 
        2  1317 1 1 20 GLN C    C    0.863  -1.521 -30.762 1.00 . A A . 521 GLN C    1 1 
        2  1318 1 1 20 GLN CA   C    2.172  -2.065 -31.377 1.00 . A A . 521 GLN CA   1 1 
        2  1319 1 1 20 GLN CB   C    2.847  -0.962 -32.232 1.00 . A A . 521 GLN CB   1 1 
        2  1320 1 1 20 GLN CD   C    2.755   0.153 -34.514 1.00 . A A . 521 GLN CD   1 1 
        2  1321 1 1 20 GLN CG   C    1.942  -0.411 -33.351 1.00 . A A . 521 GLN CG   1 1 
        2  1322 1 1 20 GLN H    H    0.941  -3.417 -32.488 1.00 . A A . 521 GLN H    1 1 
        2  1323 1 1 20 GLN HA   H    2.850  -2.355 -30.571 1.00 . A A . 521 GLN HA   1 1 
        2  1324 1 1 20 GLN HB2  H    3.159  -0.127 -31.608 1.00 . A A . 521 GLN HB2  1 1 
        2  1325 1 1 20 GLN HB3  H    3.753  -1.369 -32.680 1.00 . A A . 521 GLN HB3  1 1 
        2  1326 1 1 20 GLN HE21 H    2.929  -1.666 -35.389 1.00 . A A . 521 GLN HE21 1 1 
        2  1327 1 1 20 GLN HE22 H    3.702  -0.317 -36.222 1.00 . A A . 521 GLN HE22 1 1 
        2  1328 1 1 20 GLN HG2  H    1.305  -1.202 -33.743 1.00 . A A . 521 GLN HG2  1 1 
        2  1329 1 1 20 GLN HG3  H    1.296   0.368 -32.944 1.00 . A A . 521 GLN HG3  1 1 
        2  1330 1 1 20 GLN N    N    1.896  -3.241 -32.213 1.00 . A A . 521 GLN N    1 1 
        2  1331 1 1 20 GLN NE2  N    3.163  -0.680 -35.452 1.00 . A A . 521 GLN NE2  1 1 
        2  1332 1 1 20 GLN O    O   -0.225  -1.756 -31.297 1.00 . A A . 521 GLN O    1 1 
        2  1333 1 1 20 GLN OE1  O    3.050   1.341 -34.596 1.00 . A A . 521 GLN OE1  1 1 
        2  1334 1 1 21 PRO C    C   -0.632   1.126 -29.734 1.00 . A A . 522 PRO C    1 1 
        2  1335 1 1 21 PRO CA   C   -0.198  -0.155 -29.004 1.00 . A A . 522 PRO CA   1 1 
        2  1336 1 1 21 PRO CB   C    0.289   0.165 -27.591 1.00 . A A . 522 PRO CB   1 1 
        2  1337 1 1 21 PRO CD   C    2.188  -0.505 -28.898 1.00 . A A . 522 PRO CD   1 1 
        2  1338 1 1 21 PRO CG   C    1.778   0.459 -27.784 1.00 . A A . 522 PRO CG   1 1 
        2  1339 1 1 21 PRO HA   H   -1.028  -0.859 -28.962 1.00 . A A . 522 PRO HA   1 1 
        2  1340 1 1 21 PRO HB2  H   -0.240   1.011 -27.151 1.00 . A A . 522 PRO HB2  1 1 
        2  1341 1 1 21 PRO HB3  H    0.169  -0.723 -26.969 1.00 . A A . 522 PRO HB3  1 1 
        2  1342 1 1 21 PRO HD2  H    2.952  -0.039 -29.516 1.00 . A A . 522 PRO HD2  1 1 
        2  1343 1 1 21 PRO HD3  H    2.564  -1.429 -28.457 1.00 . A A . 522 PRO HD3  1 1 
        2  1344 1 1 21 PRO HG2  H    1.907   1.487 -28.124 1.00 . A A . 522 PRO HG2  1 1 
        2  1345 1 1 21 PRO HG3  H    2.350   0.287 -26.872 1.00 . A A . 522 PRO HG3  1 1 
        2  1346 1 1 21 PRO N    N    0.958  -0.781 -29.635 1.00 . A A . 522 PRO N    1 1 
        2  1347 1 1 21 PRO O    O    0.151   1.725 -30.475 1.00 . A A . 522 PRO O    1 1 
        2  1348 1 1 22 GLY C    C   -2.677   3.884 -29.077 1.00 . A A . 523 GLY C    1 1 
        2  1349 1 1 22 GLY CA   C   -2.414   2.773 -30.116 1.00 . A A . 523 GLY CA   1 1 
        2  1350 1 1 22 GLY H    H   -2.473   1.034 -28.855 1.00 . A A . 523 GLY H    1 1 
        2  1351 1 1 22 GLY HA2  H   -1.703   3.137 -30.854 1.00 . A A . 523 GLY HA2  1 1 
        2  1352 1 1 22 GLY HA3  H   -3.349   2.536 -30.614 1.00 . A A . 523 GLY HA3  1 1 
        2  1353 1 1 22 GLY N    N   -1.881   1.549 -29.495 1.00 . A A . 523 GLY N    1 1 
        2  1354 1 1 22 GLY O    O   -3.054   3.600 -27.937 1.00 . A A . 523 GLY O    1 1 
        2  1355 1 1 23 PRO C    C   -4.274   6.639 -28.496 1.00 . A A . 524 PRO C    1 1 
        2  1356 1 1 23 PRO CA   C   -2.771   6.307 -28.601 1.00 . A A . 524 PRO CA   1 1 
        2  1357 1 1 23 PRO CB   C   -2.009   7.456 -29.272 1.00 . A A . 524 PRO CB   1 1 
        2  1358 1 1 23 PRO CD   C   -2.044   5.590 -30.791 1.00 . A A . 524 PRO CD   1 1 
        2  1359 1 1 23 PRO CG   C   -2.080   7.120 -30.765 1.00 . A A . 524 PRO CG   1 1 
        2  1360 1 1 23 PRO HA   H   -2.360   6.118 -27.608 1.00 . A A . 524 PRO HA   1 1 
        2  1361 1 1 23 PRO HB2  H   -2.452   8.429 -29.055 1.00 . A A . 524 PRO HB2  1 1 
        2  1362 1 1 23 PRO HB3  H   -0.967   7.436 -28.947 1.00 . A A . 524 PRO HB3  1 1 
        2  1363 1 1 23 PRO HD2  H   -2.689   5.217 -31.583 1.00 . A A . 524 PRO HD2  1 1 
        2  1364 1 1 23 PRO HD3  H   -1.016   5.256 -30.941 1.00 . A A . 524 PRO HD3  1 1 
        2  1365 1 1 23 PRO HG2  H   -3.027   7.474 -31.173 1.00 . A A . 524 PRO HG2  1 1 
        2  1366 1 1 23 PRO HG3  H   -1.245   7.553 -31.316 1.00 . A A . 524 PRO HG3  1 1 
        2  1367 1 1 23 PRO N    N   -2.511   5.166 -29.476 1.00 . A A . 524 PRO N    1 1 
        2  1368 1 1 23 PRO O    O   -4.713   7.244 -27.516 1.00 . A A . 524 PRO O    1 1 
        2  1369 1 1 24 PHE C    C   -7.286   5.339 -28.983 1.00 . A A . 525 PHE C    1 1 
        2  1370 1 1 24 PHE CA   C   -6.489   6.514 -29.559 1.00 . A A . 525 PHE CA   1 1 
        2  1371 1 1 24 PHE CB   C   -6.930   6.774 -31.006 1.00 . A A . 525 PHE CB   1 1 
        2  1372 1 1 24 PHE CD1  C   -6.232   9.197 -31.254 1.00 . A A . 525 PHE CD1  1 1 
        2  1373 1 1 24 PHE CD2  C   -5.352   7.561 -32.829 1.00 . A A . 525 PHE CD2  1 1 
        2  1374 1 1 24 PHE CE1  C   -5.498  10.209 -31.898 1.00 . A A . 525 PHE CE1  1 1 
        2  1375 1 1 24 PHE CE2  C   -4.610   8.572 -33.465 1.00 . A A . 525 PHE CE2  1 1 
        2  1376 1 1 24 PHE CG   C   -6.160   7.869 -31.718 1.00 . A A . 525 PHE CG   1 1 
        2  1377 1 1 24 PHE CZ   C   -4.683   9.897 -32.999 1.00 . A A . 525 PHE CZ   1 1 
        2  1378 1 1 24 PHE H    H   -4.639   5.738 -30.293 1.00 . A A . 525 PHE H    1 1 
        2  1379 1 1 24 PHE HA   H   -6.694   7.403 -28.966 1.00 . A A . 525 PHE HA   1 1 
        2  1380 1 1 24 PHE HB2  H   -6.839   5.847 -31.574 1.00 . A A . 525 PHE HB2  1 1 
        2  1381 1 1 24 PHE HB3  H   -7.987   7.043 -30.994 1.00 . A A . 525 PHE HB3  1 1 
        2  1382 1 1 24 PHE HD1  H   -6.847   9.441 -30.399 1.00 . A A . 525 PHE HD1  1 1 
        2  1383 1 1 24 PHE HD2  H   -5.290   6.544 -33.191 1.00 . A A . 525 PHE HD2  1 1 
        2  1384 1 1 24 PHE HE1  H   -5.556  11.227 -31.539 1.00 . A A . 525 PHE HE1  1 1 
        2  1385 1 1 24 PHE HE2  H   -3.978   8.329 -34.305 1.00 . A A . 525 PHE HE2  1 1 
        2  1386 1 1 24 PHE HZ   H   -4.111  10.675 -33.487 1.00 . A A . 525 PHE HZ   1 1 
        2  1387 1 1 24 PHE N    N   -5.051   6.238 -29.517 1.00 . A A . 525 PHE N    1 1 
        2  1388 1 1 24 PHE O    O   -6.997   4.181 -29.280 1.00 . A A . 525 PHE O    1 1 
        2  1389 1 1 25 PHE C    C  -10.648   4.811 -28.194 1.00 . A A . 526 PHE C    1 1 
        2  1390 1 1 25 PHE CA   C   -9.226   4.643 -27.638 1.00 . A A . 526 PHE CA   1 1 
        2  1391 1 1 25 PHE CB   C   -9.254   4.769 -26.102 1.00 . A A . 526 PHE CB   1 1 
        2  1392 1 1 25 PHE CD1  C  -10.295   2.611 -25.231 1.00 . A A . 526 PHE CD1  1 1 
        2  1393 1 1 25 PHE CD2  C  -11.547   4.684 -25.014 1.00 . A A . 526 PHE CD2  1 1 
        2  1394 1 1 25 PHE CE1  C  -11.364   1.907 -24.645 1.00 . A A . 526 PHE CE1  1 1 
        2  1395 1 1 25 PHE CE2  C  -12.616   3.982 -24.431 1.00 . A A . 526 PHE CE2  1 1 
        2  1396 1 1 25 PHE CG   C  -10.381   4.004 -25.421 1.00 . A A . 526 PHE CG   1 1 
        2  1397 1 1 25 PHE CZ   C  -12.524   2.593 -24.245 1.00 . A A . 526 PHE CZ   1 1 
        2  1398 1 1 25 PHE H    H   -8.533   6.633 -28.027 1.00 . A A . 526 PHE H    1 1 
        2  1399 1 1 25 PHE HA   H   -8.861   3.651 -27.903 1.00 . A A . 526 PHE HA   1 1 
        2  1400 1 1 25 PHE HB2  H   -8.298   4.427 -25.703 1.00 . A A . 526 PHE HB2  1 1 
        2  1401 1 1 25 PHE HB3  H   -9.350   5.825 -25.840 1.00 . A A . 526 PHE HB3  1 1 
        2  1402 1 1 25 PHE HD1  H   -9.414   2.074 -25.537 1.00 . A A . 526 PHE HD1  1 1 
        2  1403 1 1 25 PHE HD2  H  -11.628   5.749 -25.159 1.00 . A A . 526 PHE HD2  1 1 
        2  1404 1 1 25 PHE HE1  H  -11.296   0.837 -24.509 1.00 . A A . 526 PHE HE1  1 1 
        2  1405 1 1 25 PHE HE2  H  -13.515   4.511 -24.140 1.00 . A A . 526 PHE HE2  1 1 
        2  1406 1 1 25 PHE HZ   H  -13.346   2.050 -23.801 1.00 . A A . 526 PHE HZ   1 1 
        2  1407 1 1 25 PHE N    N   -8.327   5.657 -28.205 1.00 . A A . 526 PHE N    1 1 
        2  1408 1 1 25 PHE O    O  -11.184   5.921 -28.229 1.00 . A A . 526 PHE O    1 1 
        2  1409 1 1 26 CYS C    C  -13.588   3.130 -27.976 1.00 . A A . 527 CYS C    1 1 
        2  1410 1 1 26 CYS CA   C  -12.658   3.692 -29.062 1.00 . A A . 527 CYS CA   1 1 
        2  1411 1 1 26 CYS CB   C  -12.778   2.846 -30.330 1.00 . A A . 527 CYS CB   1 1 
        2  1412 1 1 26 CYS H    H  -10.782   2.802 -28.516 1.00 . A A . 527 CYS H    1 1 
        2  1413 1 1 26 CYS HA   H  -12.958   4.716 -29.290 1.00 . A A . 527 CYS HA   1 1 
        2  1414 1 1 26 CYS HB2  H  -12.058   3.191 -31.071 1.00 . A A . 527 CYS HB2  1 1 
        2  1415 1 1 26 CYS HB3  H  -12.562   1.802 -30.101 1.00 . A A . 527 CYS HB3  1 1 
        2  1416 1 1 26 CYS N    N  -11.263   3.692 -28.593 1.00 . A A . 527 CYS N    1 1 
        2  1417 1 1 26 CYS O    O  -13.360   2.039 -27.464 1.00 . A A . 527 CYS O    1 1 
        2  1418 1 1 26 CYS SG   S  -14.406   2.964 -31.083 1.00 . A A . 527 CYS SG   1 1 
        2  1419 1 1 27 ARG C    C  -16.672   2.619 -26.933 1.00 . A A . 528 ARG C    1 1 
        2  1420 1 1 27 ARG CA   C  -15.514   3.546 -26.487 1.00 . A A . 528 ARG CA   1 1 
        2  1421 1 1 27 ARG CB   C  -16.095   4.827 -25.872 1.00 . A A . 528 ARG CB   1 1 
        2  1422 1 1 27 ARG CD   C  -17.340   6.976 -26.408 1.00 . A A . 528 ARG CD   1 1 
        2  1423 1 1 27 ARG CG   C  -17.032   5.555 -26.858 1.00 . A A . 528 ARG CG   1 1 
        2  1424 1 1 27 ARG CZ   C  -18.446   8.022 -24.414 1.00 . A A . 528 ARG CZ   1 1 
        2  1425 1 1 27 ARG H    H  -14.736   4.819 -28.038 1.00 . A A . 528 ARG H    1 1 
        2  1426 1 1 27 ARG HA   H  -14.928   3.027 -25.725 1.00 . A A . 528 ARG HA   1 1 
        2  1427 1 1 27 ARG HB2  H  -16.640   4.577 -24.964 1.00 . A A . 528 ARG HB2  1 1 
        2  1428 1 1 27 ARG HB3  H  -15.270   5.485 -25.599 1.00 . A A . 528 ARG HB3  1 1 
        2  1429 1 1 27 ARG HD2  H  -16.384   7.478 -26.267 1.00 . A A . 528 ARG HD2  1 1 
        2  1430 1 1 27 ARG HD3  H  -17.884   7.478 -27.207 1.00 . A A . 528 ARG HD3  1 1 
        2  1431 1 1 27 ARG HE   H  -18.545   6.090 -24.892 1.00 . A A . 528 ARG HE   1 1 
        2  1432 1 1 27 ARG HG2  H  -16.553   5.625 -27.834 1.00 . A A . 528 ARG HG2  1 1 
        2  1433 1 1 27 ARG HG3  H  -17.965   5.001 -26.966 1.00 . A A . 528 ARG HG3  1 1 
        2  1434 1 1 27 ARG HH11 H  -17.418   9.402 -25.472 1.00 . A A . 528 ARG HH11 1 1 
        2  1435 1 1 27 ARG HH12 H  -18.248  10.009 -24.072 1.00 . A A . 528 ARG HH12 1 1 
        2  1436 1 1 27 ARG HH21 H  -19.598   6.919 -23.187 1.00 . A A . 528 ARG HH21 1 1 
        2  1437 1 1 27 ARG HH22 H  -19.478   8.610 -22.774 1.00 . A A . 528 ARG HH22 1 1 
        2  1438 1 1 27 ARG N    N  -14.623   3.905 -27.612 1.00 . A A . 528 ARG N    1 1 
        2  1439 1 1 27 ARG NE   N  -18.146   6.981 -25.176 1.00 . A A . 528 ARG NE   1 1 
        2  1440 1 1 27 ARG NH1  N  -17.999   9.236 -24.667 1.00 . A A . 528 ARG NH1  1 1 
        2  1441 1 1 27 ARG NH2  N  -19.222   7.838 -23.369 1.00 . A A . 528 ARG NH2  1 1 
        2  1442 1 1 27 ARG O    O  -17.359   2.036 -26.094 1.00 . A A . 528 ARG O    1 1 
        2  1443 1 1 28 ASP C    C  -17.912   0.277 -28.438 1.00 . A A . 529 ASP C    1 1 
        2  1444 1 1 28 ASP CA   C  -18.060   1.774 -28.774 1.00 . A A . 529 ASP CA   1 1 
        2  1445 1 1 28 ASP CB   C  -18.160   1.955 -30.294 1.00 . A A . 529 ASP CB   1 1 
        2  1446 1 1 28 ASP CG   C  -19.544   1.513 -30.784 1.00 . A A . 529 ASP CG   1 1 
        2  1447 1 1 28 ASP H    H  -16.354   3.067 -28.892 1.00 . A A . 529 ASP H    1 1 
        2  1448 1 1 28 ASP HA   H  -18.979   2.149 -28.316 1.00 . A A . 529 ASP HA   1 1 
        2  1449 1 1 28 ASP HB2  H  -17.997   3.002 -30.555 1.00 . A A . 529 ASP HB2  1 1 
        2  1450 1 1 28 ASP HB3  H  -17.397   1.342 -30.781 1.00 . A A . 529 ASP HB3  1 1 
        2  1451 1 1 28 ASP N    N  -16.922   2.546 -28.245 1.00 . A A . 529 ASP N    1 1 
        2  1452 1 1 28 ASP O    O  -16.808  -0.264 -28.452 1.00 . A A . 529 ASP O    1 1 
        2  1453 1 1 28 ASP OD1  O  -19.749   0.285 -30.905 1.00 . A A . 529 ASP OD1  1 1 
        2  1454 1 1 28 ASP OD2  O  -20.427   2.377 -30.988 1.00 . A A . 529 ASP OD2  1 1 
        2  1455 1 1 29 GLN C    C  -18.526  -2.691 -28.978 1.00 . A A . 530 GLN C    1 1 
        2  1456 1 1 29 GLN CA   C  -19.054  -1.816 -27.811 1.00 . A A . 530 GLN CA   1 1 
        2  1457 1 1 29 GLN CB   C  -20.487  -2.252 -27.439 1.00 . A A . 530 GLN CB   1 1 
        2  1458 1 1 29 GLN CD   C  -22.918  -2.586 -28.109 1.00 . A A . 530 GLN CD   1 1 
        2  1459 1 1 29 GLN CG   C  -21.530  -2.140 -28.570 1.00 . A A . 530 GLN CG   1 1 
        2  1460 1 1 29 GLN H    H  -19.927   0.109 -28.183 1.00 . A A . 530 GLN H    1 1 
        2  1461 1 1 29 GLN HA   H  -18.408  -1.965 -26.945 1.00 . A A . 530 GLN HA   1 1 
        2  1462 1 1 29 GLN HB2  H  -20.452  -3.291 -27.107 1.00 . A A . 530 GLN HB2  1 1 
        2  1463 1 1 29 GLN HB3  H  -20.820  -1.650 -26.592 1.00 . A A . 530 GLN HB3  1 1 
        2  1464 1 1 29 GLN HE21 H  -23.308  -0.840 -27.151 1.00 . A A . 530 GLN HE21 1 1 
        2  1465 1 1 29 GLN HE22 H  -24.566  -2.063 -27.091 1.00 . A A . 530 GLN HE22 1 1 
        2  1466 1 1 29 GLN HG2  H  -21.591  -1.107 -28.916 1.00 . A A . 530 GLN HG2  1 1 
        2  1467 1 1 29 GLN HG3  H  -21.229  -2.764 -29.412 1.00 . A A . 530 GLN HG3  1 1 
        2  1468 1 1 29 GLN N    N  -19.046  -0.385 -28.164 1.00 . A A . 530 GLN N    1 1 
        2  1469 1 1 29 GLN NE2  N  -23.653  -1.758 -27.391 1.00 . A A . 530 GLN NE2  1 1 
        2  1470 1 1 29 GLN O    O  -18.066  -3.813 -28.757 1.00 . A A . 530 GLN O    1 1 
        2  1471 1 1 29 GLN OE1  O  -23.368  -3.695 -28.375 1.00 . A A . 530 GLN OE1  1 1 
        2  1472 1 1 30 VAL C    C  -16.528  -3.012 -31.325 1.00 . A A . 531 VAL C    1 1 
        2  1473 1 1 30 VAL CA   C  -18.065  -2.870 -31.397 1.00 . A A . 531 VAL CA   1 1 
        2  1474 1 1 30 VAL CB   C  -18.454  -2.098 -32.682 1.00 . A A . 531 VAL CB   1 1 
        2  1475 1 1 30 VAL CG1  C  -17.674  -2.520 -33.931 1.00 . A A . 531 VAL CG1  1 1 
        2  1476 1 1 30 VAL CG2  C  -19.946  -2.228 -33.026 1.00 . A A . 531 VAL CG2  1 1 
        2  1477 1 1 30 VAL H    H  -18.978  -1.218 -30.338 1.00 . A A . 531 VAL H    1 1 
        2  1478 1 1 30 VAL HA   H  -18.511  -3.865 -31.435 1.00 . A A . 531 VAL HA   1 1 
        2  1479 1 1 30 VAL HB   H  -18.231  -1.046 -32.517 1.00 . A A . 531 VAL HB   1 1 
        2  1480 1 1 30 VAL HG11 H  -18.100  -2.012 -34.795 1.00 . A A . 531 VAL HG11 1 1 
        2  1481 1 1 30 VAL HG12 H  -16.631  -2.219 -33.830 1.00 . A A . 531 VAL HG12 1 1 
        2  1482 1 1 30 VAL HG13 H  -17.742  -3.598 -34.076 1.00 . A A . 531 VAL HG13 1 1 
        2  1483 1 1 30 VAL HG21 H  -20.563  -1.910 -32.187 1.00 . A A . 531 VAL HG21 1 1 
        2  1484 1 1 30 VAL HG22 H  -20.169  -1.598 -33.893 1.00 . A A . 531 VAL HG22 1 1 
        2  1485 1 1 30 VAL HG23 H  -20.183  -3.263 -33.272 1.00 . A A . 531 VAL HG23 1 1 
        2  1486 1 1 30 VAL N    N  -18.583  -2.159 -30.210 1.00 . A A . 531 VAL N    1 1 
        2  1487 1 1 30 VAL O    O  -15.971  -4.026 -31.750 1.00 . A A . 531 VAL O    1 1 
        2  1488 1 1 31 CYS C    C  -13.880  -2.105 -29.293 1.00 . A A . 532 CYS C    1 1 
        2  1489 1 1 31 CYS CA   C  -14.387  -1.931 -30.747 1.00 . A A . 532 CYS CA   1 1 
        2  1490 1 1 31 CYS CB   C  -13.896  -0.593 -31.318 1.00 . A A . 532 CYS CB   1 1 
        2  1491 1 1 31 CYS H    H  -16.373  -1.170 -30.470 1.00 . A A . 532 CYS H    1 1 
        2  1492 1 1 31 CYS HA   H  -13.984  -2.741 -31.357 1.00 . A A . 532 CYS HA   1 1 
        2  1493 1 1 31 CYS HB2  H  -14.341   0.215 -30.738 1.00 . A A . 532 CYS HB2  1 1 
        2  1494 1 1 31 CYS HB3  H  -12.815  -0.532 -31.221 1.00 . A A . 532 CYS HB3  1 1 
        2  1495 1 1 31 CYS N    N  -15.859  -1.975 -30.801 1.00 . A A . 532 CYS N    1 1 
        2  1496 1 1 31 CYS O    O  -13.409  -3.181 -28.919 1.00 . A A . 532 CYS O    1 1 
        2  1497 1 1 31 CYS SG   S  -14.337  -0.312 -33.054 1.00 . A A . 532 CYS SG   1 1 
        2  1498 1 1 32 PHE C    C  -12.099  -1.467 -26.899 1.00 . A A . 533 PHE C    1 1 
        2  1499 1 1 32 PHE CA   C  -13.589  -1.051 -27.061 1.00 . A A . 533 PHE CA   1 1 
        2  1500 1 1 32 PHE CB   C  -14.510  -2.007 -26.269 1.00 . A A . 533 PHE CB   1 1 
        2  1501 1 1 32 PHE CD1  C  -15.080  -0.369 -24.405 1.00 . A A . 533 PHE CD1  1 1 
        2  1502 1 1 32 PHE CD2  C  -14.281  -2.592 -23.804 1.00 . A A . 533 PHE CD2  1 1 
        2  1503 1 1 32 PHE CE1  C  -15.202  -0.046 -23.042 1.00 . A A . 533 PHE CE1  1 1 
        2  1504 1 1 32 PHE CE2  C  -14.404  -2.266 -22.441 1.00 . A A . 533 PHE CE2  1 1 
        2  1505 1 1 32 PHE CG   C  -14.621  -1.647 -24.794 1.00 . A A . 533 PHE CG   1 1 
        2  1506 1 1 32 PHE CZ   C  -14.868  -0.995 -22.059 1.00 . A A . 533 PHE CZ   1 1 
        2  1507 1 1 32 PHE H    H  -14.404  -0.184 -28.848 1.00 . A A . 533 PHE H    1 1 
        2  1508 1 1 32 PHE HA   H  -13.707  -0.054 -26.658 1.00 . A A . 533 PHE HA   1 1 
        2  1509 1 1 32 PHE HB2  H  -15.518  -1.936 -26.680 1.00 . A A . 533 PHE HB2  1 1 
        2  1510 1 1 32 PHE HB3  H  -14.195  -3.044 -26.388 1.00 . A A . 533 PHE HB3  1 1 
        2  1511 1 1 32 PHE HD1  H  -15.336   0.376 -25.150 1.00 . A A . 533 PHE HD1  1 1 
        2  1512 1 1 32 PHE HD2  H  -13.927  -3.572 -24.090 1.00 . A A . 533 PHE HD2  1 1 
        2  1513 1 1 32 PHE HE1  H  -15.551   0.935 -22.746 1.00 . A A . 533 PHE HE1  1 1 
        2  1514 1 1 32 PHE HE2  H  -14.143  -2.994 -21.687 1.00 . A A . 533 PHE HE2  1 1 
        2  1515 1 1 32 PHE HZ   H  -14.963  -0.744 -21.011 1.00 . A A . 533 PHE HZ   1 1 
        2  1516 1 1 32 PHE N    N  -13.986  -1.029 -28.487 1.00 . A A . 533 PHE N    1 1 
        2  1517 1 1 32 PHE O    O  -11.771  -2.363 -26.115 1.00 . A A . 533 PHE O    1 1 
        2  1518 1 1 33 LYS C    C   -8.939   0.123 -28.159 1.00 . A A . 534 LYS C    1 1 
        2  1519 1 1 33 LYS CA   C   -9.756  -1.056 -27.571 1.00 . A A . 534 LYS CA   1 1 
        2  1520 1 1 33 LYS CB   C   -9.432  -2.358 -28.349 1.00 . A A . 534 LYS CB   1 1 
        2  1521 1 1 33 LYS CD   C   -7.848  -4.352 -28.423 1.00 . A A . 534 LYS CD   1 1 
        2  1522 1 1 33 LYS CE   C   -6.970  -5.255 -27.545 1.00 . A A . 534 LYS CE   1 1 
        2  1523 1 1 33 LYS CG   C   -8.429  -3.223 -27.565 1.00 . A A . 534 LYS CG   1 1 
        2  1524 1 1 33 LYS H    H  -11.527  -0.030 -28.231 1.00 . A A . 534 LYS H    1 1 
        2  1525 1 1 33 LYS HA   H   -9.469  -1.189 -26.525 1.00 . A A . 534 LYS HA   1 1 
        2  1526 1 1 33 LYS HB2  H  -10.336  -2.950 -28.500 1.00 . A A . 534 LYS HB2  1 1 
        2  1527 1 1 33 LYS HB3  H   -9.031  -2.116 -29.336 1.00 . A A . 534 LYS HB3  1 1 
        2  1528 1 1 33 LYS HD2  H   -8.657  -4.939 -28.862 1.00 . A A . 534 LYS HD2  1 1 
        2  1529 1 1 33 LYS HD3  H   -7.247  -3.910 -29.220 1.00 . A A . 534 LYS HD3  1 1 
        2  1530 1 1 33 LYS HE2  H   -6.320  -4.624 -26.932 1.00 . A A . 534 LYS HE2  1 1 
        2  1531 1 1 33 LYS HE3  H   -7.614  -5.830 -26.872 1.00 . A A . 534 LYS HE3  1 1 
        2  1532 1 1 33 LYS HG2  H   -7.604  -2.605 -27.209 1.00 . A A . 534 LYS HG2  1 1 
        2  1533 1 1 33 LYS HG3  H   -8.938  -3.649 -26.699 1.00 . A A . 534 LYS HG3  1 1 
        2  1534 1 1 33 LYS HZ1  H   -5.601  -6.793 -27.769 1.00 . A A . 534 LYS HZ1  1 1 
        2  1535 1 1 33 LYS HZ2  H   -5.472  -5.624 -28.909 1.00 . A A . 534 LYS HZ2  1 1 
        2  1536 1 1 33 LYS HZ3  H   -6.696  -6.730 -28.982 1.00 . A A . 534 LYS HZ3  1 1 
        2  1537 1 1 33 LYS N    N  -11.207  -0.781 -27.633 1.00 . A A . 534 LYS N    1 1 
        2  1538 1 1 33 LYS NZ   N   -6.131  -6.168 -28.361 1.00 . A A . 534 LYS NZ   1 1 
        2  1539 1 1 33 LYS O    O   -9.504   1.135 -28.589 1.00 . A A . 534 LYS O    1 1 
        2  1540 1 1 34 TYR C    C   -6.445   0.792 -30.201 1.00 . A A . 535 TYR C    1 1 
        2  1541 1 1 34 TYR CA   C   -6.697   1.011 -28.694 1.00 . A A . 535 TYR CA   1 1 
        2  1542 1 1 34 TYR CB   C   -5.355   0.976 -27.939 1.00 . A A . 535 TYR CB   1 1 
        2  1543 1 1 34 TYR CD1  C   -6.457   1.904 -25.812 1.00 . A A . 535 TYR CD1  1 1 
        2  1544 1 1 34 TYR CD2  C   -4.073   1.429 -25.815 1.00 . A A . 535 TYR CD2  1 1 
        2  1545 1 1 34 TYR CE1  C   -6.384   2.293 -24.461 1.00 . A A . 535 TYR CE1  1 1 
        2  1546 1 1 34 TYR CE2  C   -3.988   1.813 -24.465 1.00 . A A . 535 TYR CE2  1 1 
        2  1547 1 1 34 TYR CG   C   -5.309   1.455 -26.494 1.00 . A A . 535 TYR CG   1 1 
        2  1548 1 1 34 TYR CZ   C   -5.144   2.249 -23.782 1.00 . A A . 535 TYR CZ   1 1 
        2  1549 1 1 34 TYR H    H   -7.198  -0.869 -27.792 1.00 . A A . 535 TYR H    1 1 
        2  1550 1 1 34 TYR HA   H   -7.152   1.987 -28.554 1.00 . A A . 535 TYR HA   1 1 
        2  1551 1 1 34 TYR HB2  H   -4.967  -0.043 -27.974 1.00 . A A . 535 TYR HB2  1 1 
        2  1552 1 1 34 TYR HB3  H   -4.656   1.597 -28.496 1.00 . A A . 535 TYR HB3  1 1 
        2  1553 1 1 34 TYR HD1  H   -7.405   1.952 -26.318 1.00 . A A . 535 TYR HD1  1 1 
        2  1554 1 1 34 TYR HD2  H   -3.183   1.105 -26.335 1.00 . A A . 535 TYR HD2  1 1 
        2  1555 1 1 34 TYR HE1  H   -7.278   2.616 -23.948 1.00 . A A . 535 TYR HE1  1 1 
        2  1556 1 1 34 TYR HE2  H   -3.043   1.774 -23.947 1.00 . A A . 535 TYR HE2  1 1 
        2  1557 1 1 34 TYR HH   H   -5.900   2.917 -22.113 1.00 . A A . 535 TYR HH   1 1 
        2  1558 1 1 34 TYR N    N   -7.604  -0.019 -28.154 1.00 . A A . 535 TYR N    1 1 
        2  1559 1 1 34 TYR O    O   -6.455  -0.345 -30.684 1.00 . A A . 535 TYR O    1 1 
        2  1560 1 1 34 TYR OH   O   -5.053   2.632 -22.479 1.00 . A A . 535 TYR OH   1 1 
        2  1561 1 1 35 PHE C    C   -4.843   2.908 -32.753 1.00 . A A . 536 PHE C    1 1 
        2  1562 1 1 35 PHE CA   C   -5.868   1.832 -32.363 1.00 . A A . 536 PHE CA   1 1 
        2  1563 1 1 35 PHE CB   C   -7.159   2.041 -33.176 1.00 . A A . 536 PHE CB   1 1 
        2  1564 1 1 35 PHE CD1  C   -9.161   1.107 -31.934 1.00 . A A . 536 PHE CD1  1 1 
        2  1565 1 1 35 PHE CD2  C   -8.319  -0.100 -33.872 1.00 . A A . 536 PHE CD2  1 1 
        2  1566 1 1 35 PHE CE1  C  -10.124   0.106 -31.729 1.00 . A A . 536 PHE CE1  1 1 
        2  1567 1 1 35 PHE CE2  C   -9.300  -1.089 -33.683 1.00 . A A . 536 PHE CE2  1 1 
        2  1568 1 1 35 PHE CG   C   -8.239   0.994 -32.992 1.00 . A A . 536 PHE CG   1 1 
        2  1569 1 1 35 PHE CZ   C  -10.196  -0.993 -32.603 1.00 . A A . 536 PHE CZ   1 1 
        2  1570 1 1 35 PHE H    H   -6.160   2.798 -30.467 1.00 . A A . 536 PHE H    1 1 
        2  1571 1 1 35 PHE HA   H   -5.457   0.853 -32.601 1.00 . A A . 536 PHE HA   1 1 
        2  1572 1 1 35 PHE HB2  H   -7.569   3.010 -32.912 1.00 . A A . 536 PHE HB2  1 1 
        2  1573 1 1 35 PHE HB3  H   -6.901   2.087 -34.236 1.00 . A A . 536 PHE HB3  1 1 
        2  1574 1 1 35 PHE HD1  H   -9.112   1.950 -31.258 1.00 . A A . 536 PHE HD1  1 1 
        2  1575 1 1 35 PHE HD2  H   -7.623  -0.180 -34.694 1.00 . A A . 536 PHE HD2  1 1 
        2  1576 1 1 35 PHE HE1  H  -10.800   0.185 -30.892 1.00 . A A . 536 PHE HE1  1 1 
        2  1577 1 1 35 PHE HE2  H   -9.362  -1.929 -34.360 1.00 . A A . 536 PHE HE2  1 1 
        2  1578 1 1 35 PHE HZ   H  -10.939  -1.763 -32.448 1.00 . A A . 536 PHE HZ   1 1 
        2  1579 1 1 35 PHE N    N   -6.165   1.890 -30.921 1.00 . A A . 536 PHE N    1 1 
        2  1580 1 1 35 PHE O    O   -4.875   4.026 -32.237 1.00 . A A . 536 PHE O    1 1 
        2  1581 1 1 36 CYS C    C   -3.842   4.479 -35.298 1.00 . A A . 537 CYS C    1 1 
        2  1582 1 1 36 CYS CA   C   -3.064   3.563 -34.325 1.00 . A A . 537 CYS CA   1 1 
        2  1583 1 1 36 CYS CB   C   -1.933   2.835 -35.080 1.00 . A A . 537 CYS CB   1 1 
        2  1584 1 1 36 CYS H    H   -4.005   1.647 -34.112 1.00 . A A . 537 CYS H    1 1 
        2  1585 1 1 36 CYS HA   H   -2.626   4.175 -33.536 1.00 . A A . 537 CYS HA   1 1 
        2  1586 1 1 36 CYS HB2  H   -2.277   2.566 -36.079 1.00 . A A . 537 CYS HB2  1 1 
        2  1587 1 1 36 CYS HB3  H   -1.098   3.527 -35.199 1.00 . A A . 537 CYS HB3  1 1 
        2  1588 1 1 36 CYS N    N   -3.975   2.575 -33.716 1.00 . A A . 537 CYS N    1 1 
        2  1589 1 1 36 CYS O    O   -4.988   4.202 -35.626 1.00 . A A . 537 CYS O    1 1 
        2  1590 1 1 36 CYS SG   S   -1.302   1.317 -34.300 1.00 . A A . 537 CYS SG   1 1 
        2  1591 1 1 37 ARG C    C   -4.366   5.843 -37.965 1.00 . A A . 538 ARG C    1 1 
        2  1592 1 1 37 ARG CA   C   -3.862   6.532 -36.672 1.00 . A A . 538 ARG CA   1 1 
        2  1593 1 1 37 ARG CB   C   -2.877   7.662 -37.032 1.00 . A A . 538 ARG CB   1 1 
        2  1594 1 1 37 ARG CD   C   -2.600   9.976 -38.038 1.00 . A A . 538 ARG CD   1 1 
        2  1595 1 1 37 ARG CG   C   -3.569   8.812 -37.784 1.00 . A A . 538 ARG CG   1 1 
        2  1596 1 1 37 ARG CZ   C   -4.007  12.040 -38.311 1.00 . A A . 538 ARG CZ   1 1 
        2  1597 1 1 37 ARG H    H   -2.255   5.748 -35.461 1.00 . A A . 538 ARG H    1 1 
        2  1598 1 1 37 ARG HA   H   -4.721   6.966 -36.152 1.00 . A A . 538 ARG HA   1 1 
        2  1599 1 1 37 ARG HB2  H   -2.451   8.062 -36.110 1.00 . A A . 538 ARG HB2  1 1 
        2  1600 1 1 37 ARG HB3  H   -2.058   7.271 -37.639 1.00 . A A . 538 ARG HB3  1 1 
        2  1601 1 1 37 ARG HD2  H   -2.222  10.353 -37.086 1.00 . A A . 538 ARG HD2  1 1 
        2  1602 1 1 37 ARG HD3  H   -1.748   9.605 -38.611 1.00 . A A . 538 ARG HD3  1 1 
        2  1603 1 1 37 ARG HE   H   -3.093  11.058 -39.795 1.00 . A A . 538 ARG HE   1 1 
        2  1604 1 1 37 ARG HG2  H   -3.941   8.450 -38.743 1.00 . A A . 538 ARG HG2  1 1 
        2  1605 1 1 37 ARG HG3  H   -4.413   9.169 -37.193 1.00 . A A . 538 ARG HG3  1 1 
        2  1606 1 1 37 ARG HH11 H   -3.913  11.473 -36.376 1.00 . A A . 538 ARG HH11 1 1 
        2  1607 1 1 37 ARG HH12 H   -4.856  12.900 -36.686 1.00 . A A . 538 ARG HH12 1 1 
        2  1608 1 1 37 ARG HH21 H   -4.325  12.893 -40.118 1.00 . A A . 538 ARG HH21 1 1 
        2  1609 1 1 37 ARG HH22 H   -5.086  13.687 -38.774 1.00 . A A . 538 ARG HH22 1 1 
        2  1610 1 1 37 ARG N    N   -3.199   5.557 -35.767 1.00 . A A . 538 ARG N    1 1 
        2  1611 1 1 37 ARG NE   N   -3.250  11.061 -38.797 1.00 . A A . 538 ARG NE   1 1 
        2  1612 1 1 37 ARG NH1  N   -4.279  12.146 -37.027 1.00 . A A . 538 ARG NH1  1 1 
        2  1613 1 1 37 ARG NH2  N   -4.510  12.939 -39.128 1.00 . A A . 538 ARG NH2  1 1 
        2  1614 1 1 37 ARG O    O   -5.519   6.016 -38.357 1.00 . A A . 538 ARG O    1 1 
        2  1615 1 1 38 SER C    C   -4.844   3.208 -39.592 1.00 . A A . 539 SER C    1 1 
        2  1616 1 1 38 SER CA   C   -3.847   4.359 -39.862 1.00 . A A . 539 SER CA   1 1 
        2  1617 1 1 38 SER CB   C   -2.574   3.798 -40.519 1.00 . A A . 539 SER CB   1 1 
        2  1618 1 1 38 SER H    H   -2.554   4.967 -38.252 1.00 . A A . 539 SER H    1 1 
        2  1619 1 1 38 SER HA   H   -4.311   5.072 -40.546 1.00 . A A . 539 SER HA   1 1 
        2  1620 1 1 38 SER HB2  H   -1.831   4.595 -40.595 1.00 . A A . 539 SER HB2  1 1 
        2  1621 1 1 38 SER HB3  H   -2.163   3.009 -39.886 1.00 . A A . 539 SER HB3  1 1 
        2  1622 1 1 38 SER HG   H   -2.901   4.009 -42.457 1.00 . A A . 539 SER HG   1 1 
        2  1623 1 1 38 SER N    N   -3.494   5.061 -38.607 1.00 . A A . 539 SER N    1 1 
        2  1624 1 1 38 SER O    O   -5.772   2.981 -40.370 1.00 . A A . 539 SER O    1 1 
        2  1625 1 1 38 SER OG   O   -2.818   3.273 -41.817 1.00 . A A . 539 SER OG   1 1 
        2  1626 1 1 39 CYS C    C   -6.947   1.895 -37.726 1.00 . A A . 540 CYS C    1 1 
        2  1627 1 1 39 CYS CA   C   -5.536   1.394 -38.077 1.00 . A A . 540 CYS CA   1 1 
        2  1628 1 1 39 CYS CB   C   -4.934   0.663 -36.875 1.00 . A A . 540 CYS CB   1 1 
        2  1629 1 1 39 CYS H    H   -3.890   2.748 -37.855 1.00 . A A . 540 CYS H    1 1 
        2  1630 1 1 39 CYS HA   H   -5.611   0.699 -38.916 1.00 . A A . 540 CYS HA   1 1 
        2  1631 1 1 39 CYS HB2  H   -4.851   1.368 -36.049 1.00 . A A . 540 CYS HB2  1 1 
        2  1632 1 1 39 CYS HB3  H   -5.611  -0.130 -36.562 1.00 . A A . 540 CYS HB3  1 1 
        2  1633 1 1 39 CYS N    N   -4.659   2.512 -38.463 1.00 . A A . 540 CYS N    1 1 
        2  1634 1 1 39 CYS O    O   -7.940   1.256 -38.067 1.00 . A A . 540 CYS O    1 1 
        2  1635 1 1 39 CYS SG   S   -3.294  -0.046 -37.192 1.00 . A A . 540 CYS SG   1 1 
        2  1636 1 1 40 TRP C    C   -9.058   4.070 -38.003 1.00 . A A . 541 TRP C    1 1 
        2  1637 1 1 40 TRP CA   C   -8.295   3.683 -36.729 1.00 . A A . 541 TRP CA   1 1 
        2  1638 1 1 40 TRP CB   C   -8.042   4.941 -35.870 1.00 . A A . 541 TRP CB   1 1 
        2  1639 1 1 40 TRP CD1  C   -9.952   6.543 -36.318 1.00 . A A . 541 TRP CD1  1 1 
        2  1640 1 1 40 TRP CD2  C  -10.011   5.702 -34.246 1.00 . A A . 541 TRP CD2  1 1 
        2  1641 1 1 40 TRP CE2  C  -11.250   6.380 -34.449 1.00 . A A . 541 TRP CE2  1 1 
        2  1642 1 1 40 TRP CE3  C   -9.775   5.160 -32.967 1.00 . A A . 541 TRP CE3  1 1 
        2  1643 1 1 40 TRP CG   C   -9.271   5.712 -35.500 1.00 . A A . 541 TRP CG   1 1 
        2  1644 1 1 40 TRP CH2  C  -12.022   5.766 -32.239 1.00 . A A . 541 TRP CH2  1 1 
        2  1645 1 1 40 TRP CZ2  C  -12.267   6.371 -33.482 1.00 . A A . 541 TRP CZ2  1 1 
        2  1646 1 1 40 TRP CZ3  C  -10.758   5.213 -31.968 1.00 . A A . 541 TRP CZ3  1 1 
        2  1647 1 1 40 TRP H    H   -6.167   3.524 -36.791 1.00 . A A . 541 TRP H    1 1 
        2  1648 1 1 40 TRP HA   H   -8.900   2.978 -36.158 1.00 . A A . 541 TRP HA   1 1 
        2  1649 1 1 40 TRP HB2  H   -7.539   4.640 -34.951 1.00 . A A . 541 TRP HB2  1 1 
        2  1650 1 1 40 TRP HB3  H   -7.367   5.613 -36.402 1.00 . A A . 541 TRP HB3  1 1 
        2  1651 1 1 40 TRP HD1  H   -9.642   6.797 -37.326 1.00 . A A . 541 TRP HD1  1 1 
        2  1652 1 1 40 TRP HE1  H  -11.830   7.506 -36.165 1.00 . A A . 541 TRP HE1  1 1 
        2  1653 1 1 40 TRP HE3  H   -8.826   4.704 -32.753 1.00 . A A . 541 TRP HE3  1 1 
        2  1654 1 1 40 TRP HH2  H  -12.791   5.759 -31.480 1.00 . A A . 541 TRP HH2  1 1 
        2  1655 1 1 40 TRP HZ2  H  -13.226   6.814 -33.686 1.00 . A A . 541 TRP HZ2  1 1 
        2  1656 1 1 40 TRP HZ3  H  -10.543   4.801 -30.995 1.00 . A A . 541 TRP HZ3  1 1 
        2  1657 1 1 40 TRP N    N   -7.020   3.053 -37.064 1.00 . A A . 541 TRP N    1 1 
        2  1658 1 1 40 TRP NE1  N  -11.132   6.928 -35.710 1.00 . A A . 541 TRP NE1  1 1 
        2  1659 1 1 40 TRP O    O  -10.249   3.783 -38.134 1.00 . A A . 541 TRP O    1 1 
        2  1660 1 1 41 HIS C    C   -9.551   3.871 -40.964 1.00 . A A . 542 HIS C    1 1 
        2  1661 1 1 41 HIS CA   C   -8.946   5.092 -40.230 1.00 . A A . 542 HIS CA   1 1 
        2  1662 1 1 41 HIS CB   C   -7.880   5.755 -41.115 1.00 . A A . 542 HIS CB   1 1 
        2  1663 1 1 41 HIS CD2  C   -8.177   5.550 -43.640 1.00 . A A . 542 HIS CD2  1 1 
        2  1664 1 1 41 HIS CE1  C   -9.511   7.266 -44.000 1.00 . A A . 542 HIS CE1  1 1 
        2  1665 1 1 41 HIS CG   C   -8.411   6.184 -42.455 1.00 . A A . 542 HIS CG   1 1 
        2  1666 1 1 41 HIS H    H   -7.372   4.900 -38.792 1.00 . A A . 542 HIS H    1 1 
        2  1667 1 1 41 HIS HA   H   -9.742   5.814 -40.038 1.00 . A A . 542 HIS HA   1 1 
        2  1668 1 1 41 HIS HB2  H   -7.491   6.634 -40.601 1.00 . A A . 542 HIS HB2  1 1 
        2  1669 1 1 41 HIS HB3  H   -7.052   5.065 -41.273 1.00 . A A . 542 HIS HB3  1 1 
        2  1670 1 1 41 HIS HD2  H   -7.571   4.667 -43.788 1.00 . A A . 542 HIS HD2  1 1 
        2  1671 1 1 41 HIS HE1  H  -10.140   7.983 -44.511 1.00 . A A . 542 HIS HE1  1 1 
        2  1672 1 1 41 HIS HE2  H   -8.912   6.031 -45.594 1.00 . A A . 542 HIS HE2  1 1 
        2  1673 1 1 41 HIS N    N   -8.351   4.693 -38.953 1.00 . A A . 542 HIS N    1 1 
        2  1674 1 1 41 HIS ND1  N   -9.258   7.271 -42.680 1.00 . A A . 542 HIS ND1  1 1 
        2  1675 1 1 41 HIS NE2  N   -8.875   6.245 -44.603 1.00 . A A . 542 HIS NE2  1 1 
        2  1676 1 1 41 HIS O    O  -10.660   3.944 -41.489 1.00 . A A . 542 HIS O    1 1 
        2  1677 1 1 42 TRP C    C  -10.507   0.909 -40.794 1.00 . A A . 543 TRP C    1 1 
        2  1678 1 1 42 TRP CA   C   -9.305   1.499 -41.569 1.00 . A A . 543 TRP CA   1 1 
        2  1679 1 1 42 TRP CB   C   -8.165   0.469 -41.616 1.00 . A A . 543 TRP CB   1 1 
        2  1680 1 1 42 TRP CD1  C   -8.358  -1.073 -43.613 1.00 . A A . 543 TRP CD1  1 1 
        2  1681 1 1 42 TRP CD2  C   -9.154  -2.017 -41.736 1.00 . A A . 543 TRP CD2  1 1 
        2  1682 1 1 42 TRP CE2  C   -9.361  -2.954 -42.794 1.00 . A A . 543 TRP CE2  1 1 
        2  1683 1 1 42 TRP CE3  C   -9.591  -2.404 -40.448 1.00 . A A . 543 TRP CE3  1 1 
        2  1684 1 1 42 TRP CG   C   -8.523  -0.818 -42.296 1.00 . A A . 543 TRP CG   1 1 
        2  1685 1 1 42 TRP CH2  C  -10.414  -4.542 -41.301 1.00 . A A . 543 TRP CH2  1 1 
        2  1686 1 1 42 TRP CZ2  C   -9.975  -4.198 -42.591 1.00 . A A . 543 TRP CZ2  1 1 
        2  1687 1 1 42 TRP CZ3  C  -10.225  -3.644 -40.236 1.00 . A A . 543 TRP CZ3  1 1 
        2  1688 1 1 42 TRP H    H   -7.926   2.728 -40.477 1.00 . A A . 543 TRP H    1 1 
        2  1689 1 1 42 TRP HA   H   -9.622   1.719 -42.590 1.00 . A A . 543 TRP HA   1 1 
        2  1690 1 1 42 TRP HB2  H   -7.318   0.913 -42.142 1.00 . A A . 543 TRP HB2  1 1 
        2  1691 1 1 42 TRP HB3  H   -7.833   0.242 -40.602 1.00 . A A . 543 TRP HB3  1 1 
        2  1692 1 1 42 TRP HD1  H   -7.927  -0.383 -44.330 1.00 . A A . 543 TRP HD1  1 1 
        2  1693 1 1 42 TRP HE1  H   -8.823  -2.730 -44.844 1.00 . A A . 543 TRP HE1  1 1 
        2  1694 1 1 42 TRP HE3  H   -9.436  -1.737 -39.612 1.00 . A A . 543 TRP HE3  1 1 
        2  1695 1 1 42 TRP HH2  H  -10.896  -5.496 -41.127 1.00 . A A . 543 TRP HH2  1 1 
        2  1696 1 1 42 TRP HZ2  H  -10.114  -4.880 -43.417 1.00 . A A . 543 TRP HZ2  1 1 
        2  1697 1 1 42 TRP HZ3  H  -10.565  -3.912 -39.245 1.00 . A A . 543 TRP HZ3  1 1 
        2  1698 1 1 42 TRP N    N   -8.831   2.738 -40.940 1.00 . A A . 543 TRP N    1 1 
        2  1699 1 1 42 TRP NE1  N   -8.840  -2.333 -43.910 1.00 . A A . 543 TRP NE1  1 1 
        2  1700 1 1 42 TRP O    O  -11.521   0.542 -41.392 1.00 . A A . 543 TRP O    1 1 
        2  1701 1 1 43 ARG C    C  -12.762   0.898 -38.763 1.00 . A A . 544 ARG C    1 1 
        2  1702 1 1 43 ARG CA   C  -11.401   0.207 -38.601 1.00 . A A . 544 ARG CA   1 1 
        2  1703 1 1 43 ARG CB   C  -10.952   0.278 -37.126 1.00 . A A . 544 ARG CB   1 1 
        2  1704 1 1 43 ARG CD   C  -12.267  -1.690 -36.052 1.00 . A A . 544 ARG CD   1 1 
        2  1705 1 1 43 ARG CG   C  -11.960  -0.186 -36.053 1.00 . A A . 544 ARG CG   1 1 
        2  1706 1 1 43 ARG CZ   C  -13.401  -3.315 -37.576 1.00 . A A . 544 ARG CZ   1 1 
        2  1707 1 1 43 ARG H    H   -9.520   1.160 -39.021 1.00 . A A . 544 ARG H    1 1 
        2  1708 1 1 43 ARG HA   H  -11.505  -0.840 -38.888 1.00 . A A . 544 ARG HA   1 1 
        2  1709 1 1 43 ARG HB2  H  -10.041  -0.315 -37.022 1.00 . A A . 544 ARG HB2  1 1 
        2  1710 1 1 43 ARG HB3  H  -10.691   1.311 -36.896 1.00 . A A . 544 ARG HB3  1 1 
        2  1711 1 1 43 ARG HD2  H  -11.327  -2.242 -36.092 1.00 . A A . 544 ARG HD2  1 1 
        2  1712 1 1 43 ARG HD3  H  -12.769  -1.936 -35.115 1.00 . A A . 544 ARG HD3  1 1 
        2  1713 1 1 43 ARG HE   H  -13.596  -1.328 -37.674 1.00 . A A . 544 ARG HE   1 1 
        2  1714 1 1 43 ARG HG2  H  -11.532   0.060 -35.081 1.00 . A A . 544 ARG HG2  1 1 
        2  1715 1 1 43 ARG HG3  H  -12.891   0.374 -36.139 1.00 . A A . 544 ARG HG3  1 1 
        2  1716 1 1 43 ARG HH11 H  -12.299  -4.266 -36.172 1.00 . A A . 544 ARG HH11 1 1 
        2  1717 1 1 43 ARG HH12 H  -13.115  -5.302 -37.306 1.00 . A A . 544 ARG HH12 1 1 
        2  1718 1 1 43 ARG HH21 H  -14.575  -2.707 -39.104 1.00 . A A . 544 ARG HH21 1 1 
        2  1719 1 1 43 ARG HH22 H  -14.398  -4.426 -38.941 1.00 . A A . 544 ARG HH22 1 1 
        2  1720 1 1 43 ARG N    N  -10.378   0.834 -39.459 1.00 . A A . 544 ARG N    1 1 
        2  1721 1 1 43 ARG NE   N  -13.141  -2.081 -37.169 1.00 . A A . 544 ARG NE   1 1 
        2  1722 1 1 43 ARG NH1  N  -12.894  -4.375 -36.978 1.00 . A A . 544 ARG NH1  1 1 
        2  1723 1 1 43 ARG NH2  N  -14.188  -3.497 -38.611 1.00 . A A . 544 ARG NH2  1 1 
        2  1724 1 1 43 ARG O    O  -13.798   0.236 -38.807 1.00 . A A . 544 ARG O    1 1 
        2  1725 1 1 44 HIS C    C  -14.364   3.467 -40.282 1.00 . A A . 545 HIS C    1 1 
        2  1726 1 1 44 HIS CA   C  -13.995   3.019 -38.838 1.00 . A A . 545 HIS CA   1 1 
        2  1727 1 1 44 HIS CB   C  -13.830   4.247 -37.933 1.00 . A A . 545 HIS CB   1 1 
        2  1728 1 1 44 HIS CD2  C  -14.233   3.197 -35.630 1.00 . A A . 545 HIS CD2  1 1 
        2  1729 1 1 44 HIS CE1  C  -12.199   3.218 -34.817 1.00 . A A . 545 HIS CE1  1 1 
        2  1730 1 1 44 HIS CG   C  -13.429   3.819 -36.544 1.00 . A A . 545 HIS CG   1 1 
        2  1731 1 1 44 HIS H    H  -11.870   2.724 -38.733 1.00 . A A . 545 HIS H    1 1 
        2  1732 1 1 44 HIS HA   H  -14.812   2.403 -38.446 1.00 . A A . 545 HIS HA   1 1 
        2  1733 1 1 44 HIS HB2  H  -13.070   4.913 -38.345 1.00 . A A . 545 HIS HB2  1 1 
        2  1734 1 1 44 HIS HB3  H  -14.775   4.789 -37.876 1.00 . A A . 545 HIS HB3  1 1 
        2  1735 1 1 44 HIS HD1  H  -11.329   4.155 -36.489 1.00 . A A . 545 HIS HD1  1 1 
        2  1736 1 1 44 HIS HD2  H  -15.285   2.996 -35.769 1.00 . A A . 545 HIS HD2  1 1 
        2  1737 1 1 44 HIS HE1  H  -11.344   3.078 -34.167 1.00 . A A . 545 HIS HE1  1 1 
        2  1738 1 1 44 HIS N    N  -12.752   2.229 -38.820 1.00 . A A . 545 HIS N    1 1 
        2  1739 1 1 44 HIS ND1  N  -12.158   3.802 -36.026 1.00 . A A . 545 HIS ND1  1 1 
        2  1740 1 1 44 HIS NE2  N  -13.452   2.837 -34.525 1.00 . A A . 545 HIS NE2  1 1 
        2  1741 1 1 44 HIS O    O  -15.215   4.337 -40.470 1.00 . A A . 545 HIS O    1 1 
        2  1742 1 1 45 SER C    C  -15.376   2.362 -43.093 1.00 . A A . 546 SER C    1 1 
        2  1743 1 1 45 SER CA   C  -14.077   3.097 -42.702 1.00 . A A . 546 SER CA   1 1 
        2  1744 1 1 45 SER CB   C  -12.930   2.623 -43.609 1.00 . A A . 546 SER CB   1 1 
        2  1745 1 1 45 SER H    H  -13.039   2.140 -41.081 1.00 . A A . 546 SER H    1 1 
        2  1746 1 1 45 SER HA   H  -14.220   4.169 -42.846 1.00 . A A . 546 SER HA   1 1 
        2  1747 1 1 45 SER HB2  H  -11.994   3.060 -43.270 1.00 . A A . 546 SER HB2  1 1 
        2  1748 1 1 45 SER HB3  H  -12.854   1.536 -43.539 1.00 . A A . 546 SER HB3  1 1 
        2  1749 1 1 45 SER HG   H  -12.386   2.682 -45.503 1.00 . A A . 546 SER HG   1 1 
        2  1750 1 1 45 SER N    N  -13.737   2.842 -41.287 1.00 . A A . 546 SER N    1 1 
        2  1751 1 1 45 SER O    O  -16.163   2.856 -43.907 1.00 . A A . 546 SER O    1 1 
        2  1752 1 1 45 SER OG   O  -13.137   3.002 -44.962 1.00 . A A . 546 SER OG   1 1 
        2  1753 1 1 46 MET C    C  -18.061   1.055 -42.338 1.00 . A A . 547 MET C    1 1 
        2  1754 1 1 46 MET CA   C  -16.770   0.352 -42.790 1.00 . A A . 547 MET CA   1 1 
        2  1755 1 1 46 MET CB   C  -16.647  -1.006 -42.079 1.00 . A A . 547 MET CB   1 1 
        2  1756 1 1 46 MET CE   C  -13.684  -3.920 -42.522 1.00 . A A . 547 MET CE   1 1 
        2  1757 1 1 46 MET CG   C  -15.422  -1.797 -42.557 1.00 . A A . 547 MET CG   1 1 
        2  1758 1 1 46 MET H    H  -14.917   0.832 -41.829 1.00 . A A . 547 MET H    1 1 
        2  1759 1 1 46 MET HA   H  -16.821   0.182 -43.867 1.00 . A A . 547 MET HA   1 1 
        2  1760 1 1 46 MET HB2  H  -16.578  -0.852 -41.001 1.00 . A A . 547 MET HB2  1 1 
        2  1761 1 1 46 MET HB3  H  -17.543  -1.596 -42.283 1.00 . A A . 547 MET HB3  1 1 
        2  1762 1 1 46 MET HE1  H  -13.420  -4.925 -42.190 1.00 . A A . 547 MET HE1  1 1 
        2  1763 1 1 46 MET HE2  H  -13.732  -3.908 -43.612 1.00 . A A . 547 MET HE2  1 1 
        2  1764 1 1 46 MET HE3  H  -12.912  -3.224 -42.190 1.00 . A A . 547 MET HE3  1 1 
        2  1765 1 1 46 MET HG2  H  -15.471  -1.902 -43.643 1.00 . A A . 547 MET HG2  1 1 
        2  1766 1 1 46 MET HG3  H  -14.515  -1.241 -42.315 1.00 . A A . 547 MET HG3  1 1 
        2  1767 1 1 46 MET N    N  -15.591   1.179 -42.496 1.00 . A A . 547 MET N    1 1 
        2  1768 1 1 46 MET O    O  -18.104   1.676 -41.271 1.00 . A A . 547 MET O    1 1 
        2  1769 1 1 46 MET SD   S  -15.287  -3.446 -41.826 1.00 . A A . 547 MET SD   1 1 
        2  1770 1 1 47 GLU C    C  -20.986   0.934 -41.525 1.00 . A A . 548 GLU C    1 1 
        2  1771 1 1 47 GLU CA   C  -20.420   1.522 -42.831 1.00 . A A . 548 GLU CA   1 1 
        2  1772 1 1 47 GLU CB   C  -21.408   1.270 -43.982 1.00 . A A . 548 GLU CB   1 1 
        2  1773 1 1 47 GLU CD   C  -22.068   1.802 -46.366 1.00 . A A . 548 GLU CD   1 1 
        2  1774 1 1 47 GLU CG   C  -21.020   2.021 -45.263 1.00 . A A . 548 GLU CG   1 1 
        2  1775 1 1 47 GLU H    H  -19.030   0.385 -43.995 1.00 . A A . 548 GLU H    1 1 
        2  1776 1 1 47 GLU HA   H  -20.292   2.599 -42.706 1.00 . A A . 548 GLU HA   1 1 
        2  1777 1 1 47 GLU HB2  H  -21.463   0.200 -44.190 1.00 . A A . 548 GLU HB2  1 1 
        2  1778 1 1 47 GLU HB3  H  -22.397   1.609 -43.672 1.00 . A A . 548 GLU HB3  1 1 
        2  1779 1 1 47 GLU HG2  H  -20.940   3.087 -45.042 1.00 . A A . 548 GLU HG2  1 1 
        2  1780 1 1 47 GLU HG3  H  -20.046   1.674 -45.614 1.00 . A A . 548 GLU HG3  1 1 
        2  1781 1 1 47 GLU N    N  -19.116   0.926 -43.147 1.00 . A A . 548 GLU N    1 1 
        2  1782 1 1 47 GLU O    O  -20.818  -0.255 -41.241 1.00 . A A . 548 GLU O    1 1 
        2  1783 1 1 47 GLU OE1  O  -21.943   0.822 -47.138 1.00 . A A . 548 GLU OE1  1 1 
        2  1784 1 1 47 GLU OE2  O  -23.021   2.610 -46.472 1.00 . A A . 548 GLU OE2  1 1 
        2  1785 1 1 48 GLY C    C  -21.377   1.709 -38.252 1.00 . A A . 549 GLY C    1 1 
        2  1786 1 1 48 GLY CA   C  -22.257   1.352 -39.463 1.00 . A A . 549 GLY CA   1 1 
        2  1787 1 1 48 GLY H    H  -21.792   2.745 -41.033 1.00 . A A . 549 GLY H    1 1 
        2  1788 1 1 48 GLY HA2  H  -23.227   1.836 -39.344 1.00 . A A . 549 GLY HA2  1 1 
        2  1789 1 1 48 GLY HA3  H  -22.403   0.272 -39.485 1.00 . A A . 549 GLY HA3  1 1 
        2  1790 1 1 48 GLY N    N  -21.662   1.785 -40.740 1.00 . A A . 549 GLY N    1 1 
        2  1791 1 1 48 GLY O    O  -21.858   1.733 -37.123 1.00 . A A . 549 GLY O    1 1 
        2  1792 1 1 49 LEU C    C  -18.679   3.856 -37.602 1.00 . A A . 550 LEU C    1 1 
        2  1793 1 1 49 LEU CA   C  -19.133   2.378 -37.432 1.00 . A A . 550 LEU CA   1 1 
        2  1794 1 1 49 LEU CB   C  -17.895   1.456 -37.460 1.00 . A A . 550 LEU CB   1 1 
        2  1795 1 1 49 LEU CD1  C  -18.893  -0.926 -37.702 1.00 . A A . 550 LEU CD1  1 1 
        2  1796 1 1 49 LEU CD2  C  -16.621  -0.528 -36.689 1.00 . A A . 550 LEU CD2  1 1 
        2  1797 1 1 49 LEU CG   C  -18.039   0.040 -36.871 1.00 . A A . 550 LEU CG   1 1 
        2  1798 1 1 49 LEU H    H  -19.731   1.903 -39.450 1.00 . A A . 550 LEU H    1 1 
        2  1799 1 1 49 LEU HA   H  -19.624   2.275 -36.466 1.00 . A A . 550 LEU HA   1 1 
        2  1800 1 1 49 LEU HB2  H  -17.508   1.396 -38.477 1.00 . A A . 550 LEU HB2  1 1 
        2  1801 1 1 49 LEU HB3  H  -17.141   1.940 -36.843 1.00 . A A . 550 LEU HB3  1 1 
        2  1802 1 1 49 LEU HD11 H  -19.925  -0.585 -37.729 1.00 . A A . 550 LEU HD11 1 1 
        2  1803 1 1 49 LEU HD12 H  -18.890  -1.909 -37.226 1.00 . A A . 550 LEU HD12 1 1 
        2  1804 1 1 49 LEU HD13 H  -18.499  -1.005 -38.716 1.00 . A A . 550 LEU HD13 1 1 
        2  1805 1 1 49 LEU HD21 H  -16.658  -1.589 -36.446 1.00 . A A . 550 LEU HD21 1 1 
        2  1806 1 1 49 LEU HD22 H  -16.129  -0.001 -35.868 1.00 . A A . 550 LEU HD22 1 1 
        2  1807 1 1 49 LEU HD23 H  -16.047  -0.401 -37.605 1.00 . A A . 550 LEU HD23 1 1 
        2  1808 1 1 49 LEU HG   H  -18.495   0.122 -35.888 1.00 . A A . 550 LEU HG   1 1 
        2  1809 1 1 49 LEU N    N  -20.082   1.981 -38.503 1.00 . A A . 550 LEU N    1 1 
        2  1810 1 1 49 LEU O    O  -17.752   4.311 -36.929 1.00 . A A . 550 LEU O    1 1 
        2  1811 1 1 50 ARG C    C  -19.202   6.946 -37.692 1.00 . A A . 551 ARG C    1 1 
        2  1812 1 1 50 ARG CA   C  -18.916   5.966 -38.863 1.00 . A A . 551 ARG CA   1 1 
        2  1813 1 1 50 ARG CB   C  -19.663   6.440 -40.125 1.00 . A A . 551 ARG CB   1 1 
        2  1814 1 1 50 ARG CD   C  -18.290   4.862 -41.707 1.00 . A A . 551 ARG CD   1 1 
        2  1815 1 1 50 ARG CG   C  -19.648   5.482 -41.335 1.00 . A A . 551 ARG CG   1 1 
        2  1816 1 1 50 ARG CZ   C  -17.030   6.731 -42.832 1.00 . A A . 551 ARG CZ   1 1 
        2  1817 1 1 50 ARG H    H  -20.076   4.163 -39.052 1.00 . A A . 551 ARG H    1 1 
        2  1818 1 1 50 ARG HA   H  -17.844   5.972 -39.067 1.00 . A A . 551 ARG HA   1 1 
        2  1819 1 1 50 ARG HB2  H  -20.705   6.633 -39.867 1.00 . A A . 551 ARG HB2  1 1 
        2  1820 1 1 50 ARG HB3  H  -19.224   7.389 -40.439 1.00 . A A . 551 ARG HB3  1 1 
        2  1821 1 1 50 ARG HD2  H  -18.002   4.167 -40.919 1.00 . A A . 551 ARG HD2  1 1 
        2  1822 1 1 50 ARG HD3  H  -18.399   4.285 -42.627 1.00 . A A . 551 ARG HD3  1 1 
        2  1823 1 1 50 ARG HE   H  -16.425   5.709 -41.221 1.00 . A A . 551 ARG HE   1 1 
        2  1824 1 1 50 ARG HG2  H  -20.340   4.664 -41.134 1.00 . A A . 551 ARG HG2  1 1 
        2  1825 1 1 50 ARG HG3  H  -20.041   6.022 -42.196 1.00 . A A . 551 ARG HG3  1 1 
        2  1826 1 1 50 ARG HH11 H  -18.732   6.322 -43.838 1.00 . A A . 551 ARG HH11 1 1 
        2  1827 1 1 50 ARG HH12 H  -17.747   7.578 -44.528 1.00 . A A . 551 ARG HH12 1 1 
        2  1828 1 1 50 ARG HH21 H  -15.267   7.391 -42.096 1.00 . A A . 551 ARG HH21 1 1 
        2  1829 1 1 50 ARG HH22 H  -15.803   8.167 -43.557 1.00 . A A . 551 ARG HH22 1 1 
        2  1830 1 1 50 ARG N    N  -19.325   4.583 -38.525 1.00 . A A . 551 ARG N    1 1 
        2  1831 1 1 50 ARG NE   N  -17.200   5.839 -41.864 1.00 . A A . 551 ARG NE   1 1 
        2  1832 1 1 50 ARG NH1  N  -17.904   6.893 -43.804 1.00 . A A . 551 ARG NH1  1 1 
        2  1833 1 1 50 ARG NH2  N  -15.951   7.483 -42.831 1.00 . A A . 551 ARG NH2  1 1 
        2  1834 1 1 50 ARG O    O  -18.738   8.087 -37.704 1.00 . A A . 551 ARG O    1 1 
        2  1835 1 1 51 HIS C    C  -19.360   7.294 -34.404 1.00 . A A . 552 HIS C    1 1 
        2  1836 1 1 51 HIS CA   C  -20.399   7.343 -35.569 1.00 . A A . 552 HIS CA   1 1 
        2  1837 1 1 51 HIS CB   C  -21.775   6.877 -35.055 1.00 . A A . 552 HIS CB   1 1 
        2  1838 1 1 51 HIS CD2  C  -21.741   5.095 -33.224 1.00 . A A . 552 HIS CD2  1 1 
        2  1839 1 1 51 HIS CE1  C  -21.627   3.281 -34.466 1.00 . A A . 552 HIS CE1  1 1 
        2  1840 1 1 51 HIS CG   C  -21.787   5.461 -34.536 1.00 . A A . 552 HIS CG   1 1 
        2  1841 1 1 51 HIS H    H  -20.361   5.556 -36.759 1.00 . A A . 552 HIS H    1 1 
        2  1842 1 1 51 HIS HA   H  -20.485   8.370 -35.914 1.00 . A A . 552 HIS HA   1 1 
        2  1843 1 1 51 HIS HB2  H  -22.104   7.548 -34.260 1.00 . A A . 552 HIS HB2  1 1 
        2  1844 1 1 51 HIS HB3  H  -22.498   6.953 -35.868 1.00 . A A . 552 HIS HB3  1 1 
        2  1845 1 1 51 HIS HD2  H  -21.696   5.761 -32.376 1.00 . A A . 552 HIS HD2  1 1 
        2  1846 1 1 51 HIS HE1  H  -21.422   2.253 -34.757 1.00 . A A . 552 HIS HE1  1 1 
        2  1847 1 1 51 HIS HE2  H  -21.479   3.151 -32.366 1.00 . A A . 552 HIS HE2  1 1 
        2  1848 1 1 51 HIS N    N  -19.989   6.493 -36.706 1.00 . A A . 552 HIS N    1 1 
        2  1849 1 1 51 HIS ND1  N  -21.705   4.312 -35.326 1.00 . A A . 552 HIS ND1  1 1 
        2  1850 1 1 51 HIS NE2  N  -21.658   3.721 -33.194 1.00 . A A . 552 HIS NE2  1 1 
        2  1851 1 1 51 HIS O    O  -19.523   7.978 -33.391 1.00 . A A . 552 HIS O    1 1 
        2  1852 1 1 52 HIS C    C  -16.349   7.550 -33.456 1.00 . A A . 553 HIS C    1 1 
        2  1853 1 1 52 HIS CA   C  -17.283   6.306 -33.514 1.00 . A A . 553 HIS CA   1 1 
        2  1854 1 1 52 HIS CB   C  -16.446   5.043 -33.798 1.00 . A A . 553 HIS CB   1 1 
        2  1855 1 1 52 HIS CD2  C  -18.487   3.464 -33.906 1.00 . A A . 553 HIS CD2  1 1 
        2  1856 1 1 52 HIS CE1  C  -17.467   1.527 -33.714 1.00 . A A . 553 HIS CE1  1 1 
        2  1857 1 1 52 HIS CG   C  -17.154   3.700 -33.754 1.00 . A A . 553 HIS CG   1 1 
        2  1858 1 1 52 HIS H    H  -18.228   5.934 -35.410 1.00 . A A . 553 HIS H    1 1 
        2  1859 1 1 52 HIS HA   H  -17.776   6.192 -32.548 1.00 . A A . 553 HIS HA   1 1 
        2  1860 1 1 52 HIS HB2  H  -15.995   5.151 -34.783 1.00 . A A . 553 HIS HB2  1 1 
        2  1861 1 1 52 HIS HB3  H  -15.631   5.002 -33.074 1.00 . A A . 553 HIS HB3  1 1 
        2  1862 1 1 52 HIS HD2  H  -19.248   4.213 -34.033 1.00 . A A . 553 HIS HD2  1 1 
        2  1863 1 1 52 HIS HE1  H  -17.287   0.461 -33.666 1.00 . A A . 553 HIS HE1  1 1 
        2  1864 1 1 52 HIS HE2  H  -19.550   1.605 -33.938 1.00 . A A . 553 HIS HE2  1 1 
        2  1865 1 1 52 HIS N    N  -18.315   6.472 -34.560 1.00 . A A . 553 HIS N    1 1 
        2  1866 1 1 52 HIS ND1  N  -16.521   2.464 -33.599 1.00 . A A . 553 HIS ND1  1 1 
        2  1867 1 1 52 HIS NE2  N  -18.668   2.099 -33.879 1.00 . A A . 553 HIS NE2  1 1 
        2  1868 1 1 52 HIS O    O  -16.082   8.189 -34.478 1.00 . A A . 553 HIS O    1 1 
        2  1869 1 1 53 SER C    C  -13.719   8.614 -31.172 1.00 . A A . 554 SER C    1 1 
        2  1870 1 1 53 SER CA   C  -14.935   9.015 -32.049 1.00 . A A . 554 SER CA   1 1 
        2  1871 1 1 53 SER CB   C  -15.699  10.162 -31.367 1.00 . A A . 554 SER CB   1 1 
        2  1872 1 1 53 SER H    H  -16.073   7.286 -31.453 1.00 . A A . 554 SER H    1 1 
        2  1873 1 1 53 SER HA   H  -14.578   9.358 -33.016 1.00 . A A . 554 SER HA   1 1 
        2  1874 1 1 53 SER HB2  H  -16.122   9.806 -30.426 1.00 . A A . 554 SER HB2  1 1 
        2  1875 1 1 53 SER HB3  H  -15.000  10.973 -31.149 1.00 . A A . 554 SER HB3  1 1 
        2  1876 1 1 53 SER HG   H  -17.208  11.378 -31.731 1.00 . A A . 554 SER HG   1 1 
        2  1877 1 1 53 SER N    N  -15.839   7.857 -32.253 1.00 . A A . 554 SER N    1 1 
        2  1878 1 1 53 SER O    O  -13.872   7.892 -30.178 1.00 . A A . 554 SER O    1 1 
        2  1879 1 1 53 SER OG   O  -16.738  10.660 -32.202 1.00 . A A . 554 SER OG   1 1 
        2  1880 1 1 54 PRO C    C  -11.005   9.529 -29.599 1.00 . A A . 555 PRO C    1 1 
        2  1881 1 1 54 PRO CA   C  -11.266   8.690 -30.855 1.00 . A A . 555 PRO CA   1 1 
        2  1882 1 1 54 PRO CB   C  -10.170   8.936 -31.903 1.00 . A A . 555 PRO CB   1 1 
        2  1883 1 1 54 PRO CD   C  -12.221   9.890 -32.724 1.00 . A A . 555 PRO CD   1 1 
        2  1884 1 1 54 PRO CG   C  -10.705  10.088 -32.757 1.00 . A A . 555 PRO CG   1 1 
        2  1885 1 1 54 PRO HA   H  -11.298   7.633 -30.595 1.00 . A A . 555 PRO HA   1 1 
        2  1886 1 1 54 PRO HB2  H   -9.213   9.188 -31.447 1.00 . A A . 555 PRO HB2  1 1 
        2  1887 1 1 54 PRO HB3  H  -10.055   8.052 -32.526 1.00 . A A . 555 PRO HB3  1 1 
        2  1888 1 1 54 PRO HD2  H  -12.726  10.854 -32.668 1.00 . A A . 555 PRO HD2  1 1 
        2  1889 1 1 54 PRO HD3  H  -12.522   9.351 -33.624 1.00 . A A . 555 PRO HD3  1 1 
        2  1890 1 1 54 PRO HG2  H  -10.448  11.043 -32.299 1.00 . A A . 555 PRO HG2  1 1 
        2  1891 1 1 54 PRO HG3  H  -10.318  10.043 -33.776 1.00 . A A . 555 PRO HG3  1 1 
        2  1892 1 1 54 PRO N    N  -12.495   9.074 -31.544 1.00 . A A . 555 PRO N    1 1 
        2  1893 1 1 54 PRO O    O  -10.811  10.743 -29.677 1.00 . A A . 555 PRO O    1 1 
        2  1894 1 1 55 LEU C    C   -8.991   9.341 -27.002 1.00 . A A . 556 LEU C    1 1 
        2  1895 1 1 55 LEU CA   C  -10.502   9.479 -27.197 1.00 . A A . 556 LEU CA   1 1 
        2  1896 1 1 55 LEU CB   C  -11.229   8.815 -26.026 1.00 . A A . 556 LEU CB   1 1 
        2  1897 1 1 55 LEU CD1  C  -13.528   8.024 -25.496 1.00 . A A . 556 LEU CD1  1 1 
        2  1898 1 1 55 LEU CD2  C  -12.900  10.484 -25.234 1.00 . A A . 556 LEU CD2  1 1 
        2  1899 1 1 55 LEU CG   C  -12.713   9.193 -26.040 1.00 . A A . 556 LEU CG   1 1 
        2  1900 1 1 55 LEU H    H  -11.148   7.861 -28.434 1.00 . A A . 556 LEU H    1 1 
        2  1901 1 1 55 LEU HA   H  -10.761  10.539 -27.223 1.00 . A A . 556 LEU HA   1 1 
        2  1902 1 1 55 LEU HB2  H  -11.109   7.736 -26.129 1.00 . A A . 556 LEU HB2  1 1 
        2  1903 1 1 55 LEU HB3  H  -10.781   9.105 -25.072 1.00 . A A . 556 LEU HB3  1 1 
        2  1904 1 1 55 LEU HD11 H  -13.413   7.191 -26.196 1.00 . A A . 556 LEU HD11 1 1 
        2  1905 1 1 55 LEU HD12 H  -14.575   8.310 -25.428 1.00 . A A . 556 LEU HD12 1 1 
        2  1906 1 1 55 LEU HD13 H  -13.164   7.733 -24.510 1.00 . A A . 556 LEU HD13 1 1 
        2  1907 1 1 55 LEU HD21 H  -12.183  11.236 -25.578 1.00 . A A . 556 LEU HD21 1 1 
        2  1908 1 1 55 LEU HD22 H  -12.714  10.292 -24.177 1.00 . A A . 556 LEU HD22 1 1 
        2  1909 1 1 55 LEU HD23 H  -13.914  10.858 -25.363 1.00 . A A . 556 LEU HD23 1 1 
        2  1910 1 1 55 LEU HG   H  -13.037   9.360 -27.070 1.00 . A A . 556 LEU HG   1 1 
        2  1911 1 1 55 LEU N    N  -10.922   8.851 -28.449 1.00 . A A . 556 LEU N    1 1 
        2  1912 1 1 55 LEU O    O   -8.354   8.475 -27.601 1.00 . A A . 556 LEU O    1 1 
        2  1913 1 1 56 MET C    C   -6.888   9.110 -24.471 1.00 . A A . 557 MET C    1 1 
        2  1914 1 1 56 MET CA   C   -7.024  10.022 -25.699 1.00 . A A . 557 MET CA   1 1 
        2  1915 1 1 56 MET CB   C   -6.444  11.410 -25.380 1.00 . A A . 557 MET CB   1 1 
        2  1916 1 1 56 MET CE   C   -5.381  13.054 -29.089 1.00 . A A . 557 MET CE   1 1 
        2  1917 1 1 56 MET CG   C   -6.345  12.301 -26.625 1.00 . A A . 557 MET CG   1 1 
        2  1918 1 1 56 MET H    H   -9.028  10.790 -25.577 1.00 . A A . 557 MET H    1 1 
        2  1919 1 1 56 MET HA   H   -6.462   9.586 -26.526 1.00 . A A . 557 MET HA   1 1 
        2  1920 1 1 56 MET HB2  H   -7.068  11.905 -24.632 1.00 . A A . 557 MET HB2  1 1 
        2  1921 1 1 56 MET HB3  H   -5.443  11.291 -24.961 1.00 . A A . 557 MET HB3  1 1 
        2  1922 1 1 56 MET HE1  H   -4.722  12.883 -29.941 1.00 . A A . 557 MET HE1  1 1 
        2  1923 1 1 56 MET HE2  H   -6.413  13.104 -29.442 1.00 . A A . 557 MET HE2  1 1 
        2  1924 1 1 56 MET HE3  H   -5.115  14.001 -28.620 1.00 . A A . 557 MET HE3  1 1 
        2  1925 1 1 56 MET HG2  H   -7.337  12.412 -27.065 1.00 . A A . 557 MET HG2  1 1 
        2  1926 1 1 56 MET HG3  H   -6.014  13.290 -26.306 1.00 . A A . 557 MET HG3  1 1 
        2  1927 1 1 56 MET N    N   -8.439  10.145 -26.092 1.00 . A A . 557 MET N    1 1 
        2  1928 1 1 56 MET O    O   -7.621   9.265 -23.488 1.00 . A A . 557 MET O    1 1 
        2  1929 1 1 56 MET SD   S   -5.200  11.703 -27.899 1.00 . A A . 557 MET SD   1 1 
        2  1930 1 1 57 ARG C    C   -5.097   7.939 -22.209 1.00 . A A . 558 ARG C    1 1 
        2  1931 1 1 57 ARG CA   C   -5.715   7.214 -23.427 1.00 . A A . 558 ARG CA   1 1 
        2  1932 1 1 57 ARG CB   C   -4.784   6.070 -23.885 1.00 . A A . 558 ARG CB   1 1 
        2  1933 1 1 57 ARG CD   C   -2.358   5.265 -23.980 1.00 . A A . 558 ARG CD   1 1 
        2  1934 1 1 57 ARG CG   C   -3.318   6.445 -24.203 1.00 . A A . 558 ARG CG   1 1 
        2  1935 1 1 57 ARG CZ   C   -1.718   3.856 -21.991 1.00 . A A . 558 ARG CZ   1 1 
        2  1936 1 1 57 ARG H    H   -5.384   8.065 -25.372 1.00 . A A . 558 ARG H    1 1 
        2  1937 1 1 57 ARG HA   H   -6.672   6.784 -23.127 1.00 . A A . 558 ARG HA   1 1 
        2  1938 1 1 57 ARG HB2  H   -4.798   5.326 -23.089 1.00 . A A . 558 ARG HB2  1 1 
        2  1939 1 1 57 ARG HB3  H   -5.217   5.587 -24.763 1.00 . A A . 558 ARG HB3  1 1 
        2  1940 1 1 57 ARG HD2  H   -2.699   4.408 -24.563 1.00 . A A . 558 ARG HD2  1 1 
        2  1941 1 1 57 ARG HD3  H   -1.363   5.550 -24.327 1.00 . A A . 558 ARG HD3  1 1 
        2  1942 1 1 57 ARG HE   H   -2.726   5.564 -21.908 1.00 . A A . 558 ARG HE   1 1 
        2  1943 1 1 57 ARG HG2  H   -3.251   6.769 -25.241 1.00 . A A . 558 ARG HG2  1 1 
        2  1944 1 1 57 ARG HG3  H   -2.982   7.270 -23.577 1.00 . A A . 558 ARG HG3  1 1 
        2  1945 1 1 57 ARG HH11 H   -0.701   3.174 -23.610 1.00 . A A . 558 ARG HH11 1 1 
        2  1946 1 1 57 ARG HH12 H   -0.515   2.256 -22.133 1.00 . A A . 558 ARG HH12 1 1 
        2  1947 1 1 57 ARG HH21 H   -2.657   4.112 -20.223 1.00 . A A . 558 ARG HH21 1 1 
        2  1948 1 1 57 ARG HH22 H   -1.503   2.797 -20.296 1.00 . A A . 558 ARG HH22 1 1 
        2  1949 1 1 57 ARG N    N   -5.948   8.156 -24.537 1.00 . A A . 558 ARG N    1 1 
        2  1950 1 1 57 ARG NE   N   -2.292   4.913 -22.550 1.00 . A A . 558 ARG NE   1 1 
        2  1951 1 1 57 ARG NH1  N   -0.929   3.029 -22.639 1.00 . A A . 558 ARG NH1  1 1 
        2  1952 1 1 57 ARG NH2  N   -1.938   3.608 -20.725 1.00 . A A . 558 ARG NH2  1 1 
        2  1953 1 1 57 ARG O    O   -4.594   9.060 -22.328 1.00 . A A . 558 ARG O    1 1 
        2  1954 1 1 58 ASN C    C   -2.996   7.973 -19.957 1.00 . A A . 559 ASN C    1 1 
        2  1955 1 1 58 ASN CA   C   -4.529   7.823 -19.820 1.00 . A A . 559 ASN CA   1 1 
        2  1956 1 1 58 ASN CB   C   -4.856   6.905 -18.627 1.00 . A A . 559 ASN CB   1 1 
        2  1957 1 1 58 ASN CG   C   -4.123   5.568 -18.688 1.00 . A A . 559 ASN CG   1 1 
        2  1958 1 1 58 ASN H    H   -5.521   6.345 -21.018 1.00 . A A . 559 ASN H    1 1 
        2  1959 1 1 58 ASN HA   H   -4.963   8.807 -19.635 1.00 . A A . 559 ASN HA   1 1 
        2  1960 1 1 58 ASN HB2  H   -4.587   7.420 -17.703 1.00 . A A . 559 ASN HB2  1 1 
        2  1961 1 1 58 ASN HB3  H   -5.930   6.716 -18.592 1.00 . A A . 559 ASN HB3  1 1 
        2  1962 1 1 58 ASN HD21 H   -3.019   5.939 -17.022 1.00 . A A . 559 ASN HD21 1 1 
        2  1963 1 1 58 ASN HD22 H   -2.759   4.382 -17.804 1.00 . A A . 559 ASN HD22 1 1 
        2  1964 1 1 58 ASN N    N   -5.116   7.271 -21.052 1.00 . A A . 559 ASN N    1 1 
        2  1965 1 1 58 ASN ND2  N   -3.228   5.283 -17.760 1.00 . A A . 559 ASN ND2  1 1 
        2  1966 1 1 58 ASN O    O   -2.361   7.268 -20.748 1.00 . A A . 559 ASN O    1 1 
        2  1967 1 1 58 ASN OD1  O   -4.317   4.781 -19.601 1.00 . A A . 559 ASN OD1  1 1 
        2  1968 1 1 59 GLN C    C   -0.434   9.196 -17.704 1.00 . A A . 560 GLN C    1 1 
        2  1969 1 1 59 GLN CA   C   -0.963   9.105 -19.149 1.00 . A A . 560 GLN CA   1 1 
        2  1970 1 1 59 GLN CB   C   -0.641  10.413 -19.904 1.00 . A A . 560 GLN CB   1 1 
        2  1971 1 1 59 GLN CD   C   -0.663  11.664 -22.146 1.00 . A A . 560 GLN CD   1 1 
        2  1972 1 1 59 GLN CG   C   -1.054  10.392 -21.388 1.00 . A A . 560 GLN CG   1 1 
        2  1973 1 1 59 GLN H    H   -2.984   9.394 -18.501 1.00 . A A . 560 GLN H    1 1 
        2  1974 1 1 59 GLN HA   H   -0.465   8.274 -19.654 1.00 . A A . 560 GLN HA   1 1 
        2  1975 1 1 59 GLN HB2  H   -1.144  11.244 -19.405 1.00 . A A . 560 GLN HB2  1 1 
        2  1976 1 1 59 GLN HB3  H    0.434  10.592 -19.857 1.00 . A A . 560 GLN HB3  1 1 
        2  1977 1 1 59 GLN HE21 H   -1.428  10.992 -23.896 1.00 . A A . 560 GLN HE21 1 1 
        2  1978 1 1 59 GLN HE22 H   -0.695  12.589 -23.921 1.00 . A A . 560 GLN HE22 1 1 
        2  1979 1 1 59 GLN HG2  H   -0.585   9.538 -21.878 1.00 . A A . 560 GLN HG2  1 1 
        2  1980 1 1 59 GLN HG3  H   -2.136  10.277 -21.465 1.00 . A A . 560 GLN HG3  1 1 
        2  1981 1 1 59 GLN N    N   -2.417   8.871 -19.153 1.00 . A A . 560 GLN N    1 1 
        2  1982 1 1 59 GLN NE2  N   -0.954  11.749 -23.427 1.00 . A A . 560 GLN NE2  1 1 
        2  1983 1 1 59 GLN O    O   -1.212   9.224 -16.747 1.00 . A A . 560 GLN O    1 1 
        2  1984 1 1 59 GLN OE1  O   -0.090  12.607 -21.610 1.00 . A A . 560 GLN OE1  1 1 
        2  1985 1 1 60 LYS C    C    1.221  10.736 -15.584 1.00 . A A . 561 LYS C    1 1 
        2  1986 1 1 60 LYS CA   C    1.536   9.368 -16.239 1.00 . A A . 561 LYS CA   1 1 
        2  1987 1 1 60 LYS CB   C    3.065   9.191 -16.377 1.00 . A A . 561 LYS CB   1 1 
        2  1988 1 1 60 LYS CD   C    5.295  10.042 -17.320 1.00 . A A . 561 LYS CD   1 1 
        2  1989 1 1 60 LYS CE   C    5.692   8.721 -17.996 1.00 . A A . 561 LYS CE   1 1 
        2  1990 1 1 60 LYS CG   C    3.772  10.239 -17.263 1.00 . A A . 561 LYS CG   1 1 
        2  1991 1 1 60 LYS H    H    1.489   9.238 -18.379 1.00 . A A . 561 LYS H    1 1 
        2  1992 1 1 60 LYS HA   H    1.150   8.576 -15.593 1.00 . A A . 561 LYS HA   1 1 
        2  1993 1 1 60 LYS HB2  H    3.509   9.223 -15.380 1.00 . A A . 561 LYS HB2  1 1 
        2  1994 1 1 60 LYS HB3  H    3.248   8.197 -16.785 1.00 . A A . 561 LYS HB3  1 1 
        2  1995 1 1 60 LYS HD2  H    5.724  10.873 -17.884 1.00 . A A . 561 LYS HD2  1 1 
        2  1996 1 1 60 LYS HD3  H    5.698  10.074 -16.306 1.00 . A A . 561 LYS HD3  1 1 
        2  1997 1 1 60 LYS HE2  H    5.282   7.887 -17.419 1.00 . A A . 561 LYS HE2  1 1 
        2  1998 1 1 60 LYS HE3  H    5.248   8.688 -18.996 1.00 . A A . 561 LYS HE3  1 1 
        2  1999 1 1 60 LYS HG2  H    3.373  10.196 -18.277 1.00 . A A . 561 LYS HG2  1 1 
        2  2000 1 1 60 LYS HG3  H    3.583  11.235 -16.863 1.00 . A A . 561 LYS HG3  1 1 
        2  2001 1 1 60 LYS HZ1  H    7.599   8.589 -17.184 1.00 . A A . 561 LYS HZ1  1 1 
        2  2002 1 1 60 LYS HZ2  H    7.570   9.325 -18.645 1.00 . A A . 561 LYS HZ2  1 1 
        2  2003 1 1 60 LYS HZ3  H    7.414   7.702 -18.542 1.00 . A A . 561 LYS HZ3  1 1 
        2  2004 1 1 60 LYS N    N    0.897   9.254 -17.560 1.00 . A A . 561 LYS N    1 1 
        2  2005 1 1 60 LYS NZ   N    7.168   8.576 -18.098 1.00 . A A . 561 LYS NZ   1 1 
        2  2006 1 1 60 LYS O    O    0.984  11.733 -16.277 1.00 . A A . 561 LYS O    1 1 
        2  2007 1 1 61 ASN C    C    2.103  13.039 -13.711 1.00 . A A . 562 ASN C    1 1 
        2  2008 1 1 61 ASN CA   C    0.974  12.003 -13.494 1.00 . A A . 562 ASN CA   1 1 
        2  2009 1 1 61 ASN CB   C    0.845  11.676 -11.991 1.00 . A A . 562 ASN CB   1 1 
        2  2010 1 1 61 ASN CG   C    0.511  12.875 -11.100 1.00 . A A . 562 ASN CG   1 1 
        2  2011 1 1 61 ASN H    H    1.461   9.932 -13.731 1.00 . A A . 562 ASN H    1 1 
        2  2012 1 1 61 ASN HA   H    0.032  12.430 -13.843 1.00 . A A . 562 ASN HA   1 1 
        2  2013 1 1 61 ASN HB2  H    0.057  10.933 -11.863 1.00 . A A . 562 ASN HB2  1 1 
        2  2014 1 1 61 ASN HB3  H    1.778  11.234 -11.637 1.00 . A A . 562 ASN HB3  1 1 
        2  2015 1 1 61 ASN HD21 H    0.578  11.745  -9.419 1.00 . A A . 562 ASN HD21 1 1 
        2  2016 1 1 61 ASN HD22 H    0.233  13.455  -9.194 1.00 . A A . 562 ASN HD22 1 1 
        2  2017 1 1 61 ASN N    N    1.245  10.772 -14.247 1.00 . A A . 562 ASN N    1 1 
        2  2018 1 1 61 ASN ND2  N    0.425  12.665  -9.801 1.00 . A A . 562 ASN ND2  1 1 
        2  2019 1 1 61 ASN O    O    3.282  12.743 -13.486 1.00 . A A . 562 ASN O    1 1 
        2  2020 1 1 61 ASN OD1  O    0.318  14.000 -11.550 1.00 . A A . 562 ASN OD1  1 1 
        2  2021 1 1 62 ARG C    C    2.270  16.620 -13.547 1.00 . A A . 563 ARG C    1 1 
        2  2022 1 1 62 ARG CA   C    2.678  15.359 -14.356 1.00 . A A . 563 ARG CA   1 1 
        2  2023 1 1 62 ARG CB   C    2.749  15.705 -15.858 1.00 . A A . 563 ARG CB   1 1 
        2  2024 1 1 62 ARG CD   C    1.582  16.647 -17.926 1.00 . A A . 563 ARG CD   1 1 
        2  2025 1 1 62 ARG CG   C    1.405  16.109 -16.498 1.00 . A A . 563 ARG CG   1 1 
        2  2026 1 1 62 ARG CZ   C    1.492  14.773 -19.595 1.00 . A A . 563 ARG CZ   1 1 
        2  2027 1 1 62 ARG H    H    0.740  14.426 -14.324 1.00 . A A . 563 ARG H    1 1 
        2  2028 1 1 62 ARG HA   H    3.666  15.039 -14.025 1.00 . A A . 563 ARG HA   1 1 
        2  2029 1 1 62 ARG HB2  H    3.466  16.516 -15.994 1.00 . A A . 563 ARG HB2  1 1 
        2  2030 1 1 62 ARG HB3  H    3.139  14.833 -16.387 1.00 . A A . 563 ARG HB3  1 1 
        2  2031 1 1 62 ARG HD2  H    0.615  16.988 -18.298 1.00 . A A . 563 ARG HD2  1 1 
        2  2032 1 1 62 ARG HD3  H    2.239  17.519 -17.892 1.00 . A A . 563 ARG HD3  1 1 
        2  2033 1 1 62 ARG HE   H    3.162  15.655 -18.940 1.00 . A A . 563 ARG HE   1 1 
        2  2034 1 1 62 ARG HG2  H    0.736  15.249 -16.521 1.00 . A A . 563 ARG HG2  1 1 
        2  2035 1 1 62 ARG HG3  H    0.940  16.893 -15.901 1.00 . A A . 563 ARG HG3  1 1 
        2  2036 1 1 62 ARG HH11 H   -0.376  15.234 -18.965 1.00 . A A . 563 ARG HH11 1 1 
        2  2037 1 1 62 ARG HH12 H   -0.255  13.989 -20.195 1.00 . A A . 563 ARG HH12 1 1 
        2  2038 1 1 62 ARG HH21 H    3.142  14.009 -20.494 1.00 . A A . 563 ARG HH21 1 1 
        2  2039 1 1 62 ARG HH22 H    1.599  13.340 -20.993 1.00 . A A . 563 ARG HH22 1 1 
        2  2040 1 1 62 ARG N    N    1.719  14.252 -14.141 1.00 . A A . 563 ARG N    1 1 
        2  2041 1 1 62 ARG NE   N    2.157  15.645 -18.844 1.00 . A A . 563 ARG NE   1 1 
        2  2042 1 1 62 ARG NH1  N    0.182  14.660 -19.574 1.00 . A A . 563 ARG NH1  1 1 
        2  2043 1 1 62 ARG NH2  N    2.138  13.975 -20.413 1.00 . A A . 563 ARG NH2  1 1 
        2  2044 1 1 62 ARG O    O    2.950  17.647 -13.603 1.00 . A A . 563 ARG O    1 1 
        2  2045 1 1 63 ASP C    C    1.310  17.589 -10.552 1.00 . A A . 564 ASP C    1 1 
        2  2046 1 1 63 ASP CA   C    0.678  17.634 -11.961 1.00 . A A . 564 ASP CA   1 1 
        2  2047 1 1 63 ASP CB   C   -0.852  17.558 -11.843 1.00 . A A . 564 ASP CB   1 1 
        2  2048 1 1 63 ASP CG   C   -1.444  18.760 -11.086 1.00 . A A . 564 ASP CG   1 1 
        2  2049 1 1 63 ASP H    H    0.671  15.640 -12.752 1.00 . A A . 564 ASP H    1 1 
        2  2050 1 1 63 ASP HA   H    0.948  18.579 -12.437 1.00 . A A . 564 ASP HA   1 1 
        2  2051 1 1 63 ASP HB2  H   -1.282  17.530 -12.848 1.00 . A A . 564 ASP HB2  1 1 
        2  2052 1 1 63 ASP HB3  H   -1.127  16.628 -11.340 1.00 . A A . 564 ASP HB3  1 1 
        2  2053 1 1 63 ASP N    N    1.167  16.520 -12.794 1.00 . A A . 564 ASP N    1 1 
        2  2054 1 1 63 ASP O    O    1.504  18.625  -9.915 1.00 . A A . 564 ASP O    1 1 
        2  2055 1 1 63 ASP OD1  O   -1.393  19.892 -11.626 1.00 . A A . 564 ASP OD1  1 1 
        2  2056 1 1 63 ASP OD2  O   -1.983  18.565  -9.971 1.00 . A A . 564 ASP OD2  1 1 
        2  2057 1 1 64 SER C    C    3.149  14.921  -8.748 1.00 . A A . 565 SER C    1 1 
        2  2058 1 1 64 SER CA   C    2.254  16.185  -8.762 1.00 . A A . 565 SER CA   1 1 
        2  2059 1 1 64 SER CB   C    1.151  16.057  -7.689 1.00 . A A . 565 SER CB   1 1 
        2  2060 1 1 64 SER H    H    1.452  15.559 -10.651 1.00 . A A . 565 SER H    1 1 
        2  2061 1 1 64 SER HA   H    2.872  17.052  -8.527 1.00 . A A . 565 SER HA   1 1 
        2  2062 1 1 64 SER HB2  H    1.613  15.966  -6.704 1.00 . A A . 565 SER HB2  1 1 
        2  2063 1 1 64 SER HB3  H    0.558  16.973  -7.692 1.00 . A A . 565 SER HB3  1 1 
        2  2064 1 1 64 SER HG   H   -0.411  14.959  -7.214 1.00 . A A . 565 SER HG   1 1 
        2  2065 1 1 64 SER N    N    1.642  16.379 -10.087 1.00 . A A . 565 SER N    1 1 
        2  2066 1 1 64 SER O    O    3.259  14.210  -9.753 1.00 . A A . 565 SER O    1 1 
        2  2067 1 1 64 SER OG   O    0.284  14.946  -7.904 1.00 . A A . 565 SER OG   1 1 
        2  2068 1 1 65 SER C    C    3.939  12.192  -7.566 1.00 . A A . 566 SER C    1 1 
        2  2069 1 1 65 SER CA   C    4.717  13.516  -7.469 1.00 . A A . 566 SER CA   1 1 
        2  2070 1 1 65 SER CB   C    5.449  13.589  -6.117 1.00 . A A . 566 SER CB   1 1 
        2  2071 1 1 65 SER H    H    3.712  15.301  -6.828 1.00 . A A . 566 SER H    1 1 
        2  2072 1 1 65 SER HA   H    5.456  13.547  -8.271 1.00 . A A . 566 SER HA   1 1 
        2  2073 1 1 65 SER HB2  H    4.721  13.526  -5.306 1.00 . A A . 566 SER HB2  1 1 
        2  2074 1 1 65 SER HB3  H    6.133  12.741  -6.038 1.00 . A A . 566 SER HB3  1 1 
        2  2075 1 1 65 SER HG   H    6.650  14.803  -5.131 1.00 . A A . 566 SER HG   1 1 
        2  2076 1 1 65 SER N    N    3.810  14.671  -7.612 1.00 . A A . 566 SER N    1 1 
        2  2077 1 1 65 SER O    O    3.119  11.867  -6.693 1.00 . A A . 566 SER O    1 1 
        2  2078 1 1 65 SER OG   O    6.185  14.802  -5.994 1.00 . A A . 566 SER OG   1 1 
        2  2079 2 2  1 ZN  ZN   ZN  -2.390  -0.547 -35.132 1.00 . B A . 601 ZN  ZN   1 1 
        2  2080 3 2  1 ZN  ZN   ZN -14.634   1.975 -33.143 1.00 . C A . 602 ZN  ZN   1 1 
        3  2081 1 1  1 GLY C    C   -2.013  18.802 -31.940 1.00 . A A . 502 GLY C    1 1 
        3  2082 1 1  1 GLY CA   C   -2.891  19.815 -32.717 1.00 . A A . 502 GLY CA   1 1 
        3  2083 1 1  1 GLY H1   H   -4.759  20.854 -32.397 1.00 . A A . 502 GLY H1   1 1 
        3  2084 1 1  1 GLY H2   H   -3.888  20.598 -31.062 1.00 . A A . 502 GLY H2   1 1 
        3  2085 1 1  1 GLY H3   H   -4.683  19.379 -31.744 1.00 . A A . 502 GLY H3   1 1 
        3  2086 1 1  1 GLY HA2  H   -3.184  19.370 -33.670 1.00 . A A . 502 GLY HA2  1 1 
        3  2087 1 1  1 GLY HA3  H   -2.305  20.713 -32.912 1.00 . A A . 502 GLY HA3  1 1 
        3  2088 1 1  1 GLY N    N   -4.128  20.197 -31.959 1.00 . A A . 502 GLY N    1 1 
        3  2089 1 1  1 GLY O    O   -2.361  18.391 -30.823 1.00 . A A . 502 GLY O    1 1 
        3  2090 1 1  2 PRO C    C    0.876  18.075 -30.785 1.00 . A A . 503 PRO C    1 1 
        3  2091 1 1  2 PRO CA   C    0.050  17.440 -31.918 1.00 . A A . 503 PRO CA   1 1 
        3  2092 1 1  2 PRO CB   C    0.958  17.009 -33.079 1.00 . A A . 503 PRO CB   1 1 
        3  2093 1 1  2 PRO CD   C   -0.405  18.824 -33.848 1.00 . A A . 503 PRO CD   1 1 
        3  2094 1 1  2 PRO CG   C    1.003  18.242 -33.985 1.00 . A A . 503 PRO CG   1 1 
        3  2095 1 1  2 PRO HA   H   -0.502  16.578 -31.537 1.00 . A A . 503 PRO HA   1 1 
        3  2096 1 1  2 PRO HB2  H    1.956  16.717 -32.748 1.00 . A A . 503 PRO HB2  1 1 
        3  2097 1 1  2 PRO HB3  H    0.488  16.184 -33.617 1.00 . A A . 503 PRO HB3  1 1 
        3  2098 1 1  2 PRO HD2  H   -0.368  19.911 -33.928 1.00 . A A . 503 PRO HD2  1 1 
        3  2099 1 1  2 PRO HD3  H   -1.051  18.406 -34.622 1.00 . A A . 503 PRO HD3  1 1 
        3  2100 1 1  2 PRO HG2  H    1.734  18.954 -33.599 1.00 . A A . 503 PRO HG2  1 1 
        3  2101 1 1  2 PRO HG3  H    1.232  17.978 -35.018 1.00 . A A . 503 PRO HG3  1 1 
        3  2102 1 1  2 PRO N    N   -0.872  18.393 -32.535 1.00 . A A . 503 PRO N    1 1 
        3  2103 1 1  2 PRO O    O    0.928  19.299 -30.652 1.00 . A A . 503 PRO O    1 1 
        3  2104 1 1  3 VAL C    C    3.406  16.603 -28.481 1.00 . A A . 504 VAL C    1 1 
        3  2105 1 1  3 VAL CA   C    2.388  17.691 -28.873 1.00 . A A . 504 VAL CA   1 1 
        3  2106 1 1  3 VAL CB   C    1.503  18.060 -27.645 1.00 . A A . 504 VAL CB   1 1 
        3  2107 1 1  3 VAL CG1  C    0.863  16.857 -26.928 1.00 . A A . 504 VAL CG1  1 1 
        3  2108 1 1  3 VAL CG2  C    2.273  18.922 -26.633 1.00 . A A . 504 VAL CG2  1 1 
        3  2109 1 1  3 VAL H    H    1.474  16.227 -30.160 1.00 . A A . 504 VAL H    1 1 
        3  2110 1 1  3 VAL HA   H    2.932  18.581 -29.195 1.00 . A A . 504 VAL HA   1 1 
        3  2111 1 1  3 VAL HB   H    0.681  18.683 -28.002 1.00 . A A . 504 VAL HB   1 1 
        3  2112 1 1  3 VAL HG11 H    0.294  16.259 -27.640 1.00 . A A . 504 VAL HG11 1 1 
        3  2113 1 1  3 VAL HG12 H    1.628  16.237 -26.461 1.00 . A A . 504 VAL HG12 1 1 
        3  2114 1 1  3 VAL HG13 H    0.183  17.211 -26.152 1.00 . A A . 504 VAL HG13 1 1 
        3  2115 1 1  3 VAL HG21 H    1.599  19.255 -25.843 1.00 . A A . 504 VAL HG21 1 1 
        3  2116 1 1  3 VAL HG22 H    3.082  18.352 -26.183 1.00 . A A . 504 VAL HG22 1 1 
        3  2117 1 1  3 VAL HG23 H    2.686  19.799 -27.131 1.00 . A A . 504 VAL HG23 1 1 
        3  2118 1 1  3 VAL N    N    1.539  17.226 -29.989 1.00 . A A . 504 VAL N    1 1 
        3  2119 1 1  3 VAL O    O    3.169  15.414 -28.692 1.00 . A A . 504 VAL O    1 1 
        3  2120 1 1  4 GLN C    C    5.259  15.228 -26.381 1.00 . A A . 505 GLN C    1 1 
        3  2121 1 1  4 GLN CA   C    5.649  16.105 -27.590 1.00 . A A . 505 GLN CA   1 1 
        3  2122 1 1  4 GLN CB   C    6.925  16.903 -27.257 1.00 . A A . 505 GLN CB   1 1 
        3  2123 1 1  4 GLN CD   C    7.932  16.812 -29.611 1.00 . A A . 505 GLN CD   1 1 
        3  2124 1 1  4 GLN CG   C    7.497  17.703 -28.444 1.00 . A A . 505 GLN CG   1 1 
        3  2125 1 1  4 GLN H    H    4.717  18.024 -27.835 1.00 . A A . 505 GLN H    1 1 
        3  2126 1 1  4 GLN HA   H    5.852  15.453 -28.442 1.00 . A A . 505 GLN HA   1 1 
        3  2127 1 1  4 GLN HB2  H    6.712  17.595 -26.441 1.00 . A A . 505 GLN HB2  1 1 
        3  2128 1 1  4 GLN HB3  H    7.691  16.208 -26.909 1.00 . A A . 505 GLN HB3  1 1 
        3  2129 1 1  4 GLN HE21 H    9.673  16.276 -28.721 1.00 . A A . 505 GLN HE21 1 1 
        3  2130 1 1  4 GLN HE22 H    9.362  15.590 -30.308 1.00 . A A . 505 GLN HE22 1 1 
        3  2131 1 1  4 GLN HG2  H    6.760  18.424 -28.797 1.00 . A A . 505 GLN HG2  1 1 
        3  2132 1 1  4 GLN HG3  H    8.363  18.265 -28.093 1.00 . A A . 505 GLN HG3  1 1 
        3  2133 1 1  4 GLN N    N    4.559  17.032 -27.947 1.00 . A A . 505 GLN N    1 1 
        3  2134 1 1  4 GLN NE2  N    9.084  16.175 -29.534 1.00 . A A . 505 GLN NE2  1 1 
        3  2135 1 1  4 GLN O    O    5.586  14.043 -26.336 1.00 . A A . 505 GLN O    1 1 
        3  2136 1 1  4 GLN OE1  O    7.233  16.658 -30.606 1.00 . A A . 505 GLN OE1  1 1 
        3  2137 1 1  5 ILE C    C    2.768  14.367 -24.439 1.00 . A A . 506 ILE C    1 1 
        3  2138 1 1  5 ILE CA   C    4.112  15.099 -24.195 1.00 . A A . 506 ILE CA   1 1 
        3  2139 1 1  5 ILE CB   C    3.982  16.092 -23.000 1.00 . A A . 506 ILE CB   1 1 
        3  2140 1 1  5 ILE CD1  C    2.931  18.247 -22.050 1.00 . A A . 506 ILE CD1  1 1 
        3  2141 1 1  5 ILE CG1  C    3.155  17.369 -23.288 1.00 . A A . 506 ILE CG1  1 1 
        3  2142 1 1  5 ILE CG2  C    5.405  16.449 -22.528 1.00 . A A . 506 ILE CG2  1 1 
        3  2143 1 1  5 ILE H    H    4.297  16.797 -25.505 1.00 . A A . 506 ILE H    1 1 
        3  2144 1 1  5 ILE HA   H    4.867  14.352 -23.945 1.00 . A A . 506 ILE HA   1 1 
        3  2145 1 1  5 ILE HB   H    3.506  15.569 -22.171 1.00 . A A . 506 ILE HB   1 1 
        3  2146 1 1  5 ILE HD11 H    3.864  18.720 -21.748 1.00 . A A . 506 ILE HD11 1 1 
        3  2147 1 1  5 ILE HD12 H    2.211  19.030 -22.288 1.00 . A A . 506 ILE HD12 1 1 
        3  2148 1 1  5 ILE HD13 H    2.548  17.646 -21.225 1.00 . A A . 506 ILE HD13 1 1 
        3  2149 1 1  5 ILE HG12 H    3.667  17.974 -24.034 1.00 . A A . 506 ILE HG12 1 1 
        3  2150 1 1  5 ILE HG13 H    2.179  17.088 -23.685 1.00 . A A . 506 ILE HG13 1 1 
        3  2151 1 1  5 ILE HG21 H    5.366  17.002 -21.588 1.00 . A A . 506 ILE HG21 1 1 
        3  2152 1 1  5 ILE HG22 H    5.979  15.539 -22.350 1.00 . A A . 506 ILE HG22 1 1 
        3  2153 1 1  5 ILE HG23 H    5.916  17.054 -23.278 1.00 . A A . 506 ILE HG23 1 1 
        3  2154 1 1  5 ILE N    N    4.547  15.823 -25.412 1.00 . A A . 506 ILE N    1 1 
        3  2155 1 1  5 ILE O    O    1.820  14.504 -23.665 1.00 . A A . 506 ILE O    1 1 
        3  2156 1 1  6 ASP C    C    1.765  11.274 -25.481 1.00 . A A . 507 ASP C    1 1 
        3  2157 1 1  6 ASP CA   C    1.532  12.768 -25.849 1.00 . A A . 507 ASP CA   1 1 
        3  2158 1 1  6 ASP CB   C    1.230  12.889 -27.353 1.00 . A A . 507 ASP CB   1 1 
        3  2159 1 1  6 ASP CG   C    0.080  11.978 -27.812 1.00 . A A . 507 ASP CG   1 1 
        3  2160 1 1  6 ASP H    H    3.536  13.494 -26.109 1.00 . A A . 507 ASP H    1 1 
        3  2161 1 1  6 ASP HA   H    0.678  13.145 -25.292 1.00 . A A . 507 ASP HA   1 1 
        3  2162 1 1  6 ASP HB2  H    0.965  13.922 -27.576 1.00 . A A . 507 ASP HB2  1 1 
        3  2163 1 1  6 ASP HB3  H    2.133  12.645 -27.918 1.00 . A A . 507 ASP HB3  1 1 
        3  2164 1 1  6 ASP N    N    2.718  13.575 -25.515 1.00 . A A . 507 ASP N    1 1 
        3  2165 1 1  6 ASP O    O    2.579  10.592 -26.116 1.00 . A A . 507 ASP O    1 1 
        3  2166 1 1  6 ASP OD1  O   -0.886  11.789 -27.038 1.00 . A A . 507 ASP OD1  1 1 
        3  2167 1 1  6 ASP OD2  O    0.137  11.476 -28.960 1.00 . A A . 507 ASP OD2  1 1 
        3  2168 1 1  7 PRO C    C    0.384   8.397 -24.843 1.00 . A A . 508 PRO C    1 1 
        3  2169 1 1  7 PRO CA   C    1.202   9.383 -23.993 1.00 . A A . 508 PRO CA   1 1 
        3  2170 1 1  7 PRO CB   C    0.678   9.419 -22.552 1.00 . A A . 508 PRO CB   1 1 
        3  2171 1 1  7 PRO CD   C    0.109  11.500 -23.621 1.00 . A A . 508 PRO CD   1 1 
        3  2172 1 1  7 PRO CG   C   -0.410  10.495 -22.592 1.00 . A A . 508 PRO CG   1 1 
        3  2173 1 1  7 PRO HA   H    2.254   9.098 -23.999 1.00 . A A . 508 PRO HA   1 1 
        3  2174 1 1  7 PRO HB2  H    0.282   8.455 -22.229 1.00 . A A . 508 PRO HB2  1 1 
        3  2175 1 1  7 PRO HB3  H    1.478   9.738 -21.884 1.00 . A A . 508 PRO HB3  1 1 
        3  2176 1 1  7 PRO HD2  H   -0.718  11.882 -24.218 1.00 . A A . 508 PRO HD2  1 1 
        3  2177 1 1  7 PRO HD3  H    0.624  12.311 -23.108 1.00 . A A . 508 PRO HD3  1 1 
        3  2178 1 1  7 PRO HG2  H   -1.348  10.061 -22.943 1.00 . A A . 508 PRO HG2  1 1 
        3  2179 1 1  7 PRO HG3  H   -0.548  10.961 -21.616 1.00 . A A . 508 PRO HG3  1 1 
        3  2180 1 1  7 PRO N    N    1.055  10.762 -24.446 1.00 . A A . 508 PRO N    1 1 
        3  2181 1 1  7 PRO O    O   -0.625   8.766 -25.446 1.00 . A A . 508 PRO O    1 1 
        3  2182 1 1  8 TYR C    C   -1.053   5.457 -24.644 1.00 . A A . 509 TYR C    1 1 
        3  2183 1 1  8 TYR CA   C    0.071   6.051 -25.538 1.00 . A A . 509 TYR CA   1 1 
        3  2184 1 1  8 TYR CB   C    1.058   4.939 -25.949 1.00 . A A . 509 TYR CB   1 1 
        3  2185 1 1  8 TYR CD1  C    1.957   5.407 -28.272 1.00 . A A . 509 TYR CD1  1 1 
        3  2186 1 1  8 TYR CD2  C    3.410   5.808 -26.354 1.00 . A A . 509 TYR CD2  1 1 
        3  2187 1 1  8 TYR CE1  C    2.979   5.839 -29.139 1.00 . A A . 509 TYR CE1  1 1 
        3  2188 1 1  8 TYR CE2  C    4.435   6.243 -27.216 1.00 . A A . 509 TYR CE2  1 1 
        3  2189 1 1  8 TYR CG   C    2.168   5.395 -26.879 1.00 . A A . 509 TYR CG   1 1 
        3  2190 1 1  8 TYR CZ   C    4.221   6.262 -28.614 1.00 . A A . 509 TYR CZ   1 1 
        3  2191 1 1  8 TYR H    H    1.613   6.872 -24.288 1.00 . A A . 509 TYR H    1 1 
        3  2192 1 1  8 TYR HA   H   -0.382   6.468 -26.439 1.00 . A A . 509 TYR HA   1 1 
        3  2193 1 1  8 TYR HB2  H    1.503   4.507 -25.051 1.00 . A A . 509 TYR HB2  1 1 
        3  2194 1 1  8 TYR HB3  H    0.508   4.145 -26.456 1.00 . A A . 509 TYR HB3  1 1 
        3  2195 1 1  8 TYR HD1  H    1.010   5.082 -28.678 1.00 . A A . 509 TYR HD1  1 1 
        3  2196 1 1  8 TYR HD2  H    3.577   5.793 -25.287 1.00 . A A . 509 TYR HD2  1 1 
        3  2197 1 1  8 TYR HE1  H    2.817   5.851 -30.208 1.00 . A A . 509 TYR HE1  1 1 
        3  2198 1 1  8 TYR HE2  H    5.385   6.561 -26.808 1.00 . A A . 509 TYR HE2  1 1 
        3  2199 1 1  8 TYR HH   H    6.014   6.947 -28.988 1.00 . A A . 509 TYR HH   1 1 
        3  2200 1 1  8 TYR N    N    0.796   7.124 -24.828 1.00 . A A . 509 TYR N    1 1 
        3  2201 1 1  8 TYR O    O   -1.308   4.250 -24.671 1.00 . A A . 509 TYR O    1 1 
        3  2202 1 1  8 TYR OH   O    5.208   6.682 -29.455 1.00 . A A . 509 TYR OH   1 1 
        3  2203 1 1  9 LEU C    C   -2.124   4.844 -21.860 1.00 . A A . 510 LEU C    1 1 
        3  2204 1 1  9 LEU CA   C   -2.713   5.893 -22.855 1.00 . A A . 510 LEU CA   1 1 
        3  2205 1 1  9 LEU CB   C   -3.948   5.314 -23.611 1.00 . A A . 510 LEU CB   1 1 
        3  2206 1 1  9 LEU CD1  C   -5.731   5.509 -25.373 1.00 . A A . 510 LEU CD1  1 1 
        3  2207 1 1  9 LEU CD2  C   -4.994   7.589 -24.171 1.00 . A A . 510 LEU CD2  1 1 
        3  2208 1 1  9 LEU CG   C   -4.542   6.223 -24.712 1.00 . A A . 510 LEU CG   1 1 
        3  2209 1 1  9 LEU H    H   -1.410   7.294 -23.833 1.00 . A A . 510 LEU H    1 1 
        3  2210 1 1  9 LEU HA   H   -3.034   6.765 -22.284 1.00 . A A . 510 LEU HA   1 1 
        3  2211 1 1  9 LEU HB2  H   -3.692   4.372 -24.087 1.00 . A A . 510 LEU HB2  1 1 
        3  2212 1 1  9 LEU HB3  H   -4.736   5.125 -22.880 1.00 . A A . 510 LEU HB3  1 1 
        3  2213 1 1  9 LEU HD11 H   -6.504   5.300 -24.633 1.00 . A A . 510 LEU HD11 1 1 
        3  2214 1 1  9 LEU HD12 H   -5.398   4.571 -25.819 1.00 . A A . 510 LEU HD12 1 1 
        3  2215 1 1  9 LEU HD13 H   -6.150   6.136 -26.160 1.00 . A A . 510 LEU HD13 1 1 
        3  2216 1 1  9 LEU HD21 H   -4.138   8.145 -23.790 1.00 . A A . 510 LEU HD21 1 1 
        3  2217 1 1  9 LEU HD22 H   -5.722   7.453 -23.371 1.00 . A A . 510 LEU HD22 1 1 
        3  2218 1 1  9 LEU HD23 H   -5.448   8.171 -24.974 1.00 . A A . 510 LEU HD23 1 1 
        3  2219 1 1  9 LEU HG   H   -3.788   6.391 -25.481 1.00 . A A . 510 LEU HG   1 1 
        3  2220 1 1  9 LEU N    N   -1.679   6.321 -23.822 1.00 . A A . 510 LEU N    1 1 
        3  2221 1 1  9 LEU O    O   -1.100   5.099 -21.222 1.00 . A A . 510 LEU O    1 1 
        3  2222 1 1 10 GLU C    C   -1.228   1.699 -21.565 1.00 . A A . 511 GLU C    1 1 
        3  2223 1 1 10 GLU CA   C   -2.290   2.591 -20.856 1.00 . A A . 511 GLU CA   1 1 
        3  2224 1 1 10 GLU CB   C   -3.475   1.718 -20.398 1.00 . A A . 511 GLU CB   1 1 
        3  2225 1 1 10 GLU CD   C   -5.622   1.584 -19.064 1.00 . A A . 511 GLU CD   1 1 
        3  2226 1 1 10 GLU CG   C   -4.541   2.514 -19.632 1.00 . A A . 511 GLU CG   1 1 
        3  2227 1 1 10 GLU H    H   -3.603   3.505 -22.301 1.00 . A A . 511 GLU H    1 1 
        3  2228 1 1 10 GLU HA   H   -1.832   3.042 -19.975 1.00 . A A . 511 GLU HA   1 1 
        3  2229 1 1 10 GLU HB2  H   -3.923   1.215 -21.254 1.00 . A A . 511 GLU HB2  1 1 
        3  2230 1 1 10 GLU HB3  H   -3.094   0.948 -19.728 1.00 . A A . 511 GLU HB3  1 1 
        3  2231 1 1 10 GLU HG2  H   -4.061   3.055 -18.813 1.00 . A A . 511 GLU HG2  1 1 
        3  2232 1 1 10 GLU HG3  H   -5.002   3.251 -20.293 1.00 . A A . 511 GLU HG3  1 1 
        3  2233 1 1 10 GLU N    N   -2.769   3.671 -21.751 1.00 . A A . 511 GLU N    1 1 
        3  2234 1 1 10 GLU O    O   -0.785   0.693 -21.008 1.00 . A A . 511 GLU O    1 1 
        3  2235 1 1 10 GLU OE1  O   -5.448   1.067 -17.934 1.00 . A A . 511 GLU OE1  1 1 
        3  2236 1 1 10 GLU OE2  O   -6.661   1.371 -19.734 1.00 . A A . 511 GLU OE2  1 1 
        3  2237 1 1 11 ASP C    C   -0.144  -0.069 -23.845 1.00 . A A . 512 ASP C    1 1 
        3  2238 1 1 11 ASP CA   C    0.241   1.405 -23.550 1.00 . A A . 512 ASP CA   1 1 
        3  2239 1 1 11 ASP CB   C    1.580   1.466 -22.765 1.00 . A A . 512 ASP CB   1 1 
        3  2240 1 1 11 ASP CG   C    2.809   1.127 -23.626 1.00 . A A . 512 ASP CG   1 1 
        3  2241 1 1 11 ASP H    H   -1.222   2.942 -23.187 1.00 . A A . 512 ASP H    1 1 
        3  2242 1 1 11 ASP HA   H    0.372   1.920 -24.499 1.00 . A A . 512 ASP HA   1 1 
        3  2243 1 1 11 ASP HB2  H    1.712   2.483 -22.390 1.00 . A A . 512 ASP HB2  1 1 
        3  2244 1 1 11 ASP HB3  H    1.551   0.801 -21.901 1.00 . A A . 512 ASP HB3  1 1 
        3  2245 1 1 11 ASP N    N   -0.827   2.098 -22.788 1.00 . A A . 512 ASP N    1 1 
        3  2246 1 1 11 ASP O    O    0.688  -0.974 -23.755 1.00 . A A . 512 ASP O    1 1 
        3  2247 1 1 11 ASP OD1  O    2.956   1.712 -24.725 1.00 . A A . 512 ASP OD1  1 1 
        3  2248 1 1 11 ASP OD2  O    3.661   0.322 -23.173 1.00 . A A . 512 ASP OD2  1 1 
        3  2249 1 1 12 SER C    C   -1.673  -1.827 -26.168 1.00 . A A . 513 SER C    1 1 
        3  2250 1 1 12 SER CA   C   -1.878  -1.611 -24.655 1.00 . A A . 513 SER CA   1 1 
        3  2251 1 1 12 SER CB   C   -3.365  -1.763 -24.304 1.00 . A A . 513 SER CB   1 1 
        3  2252 1 1 12 SER H    H   -2.017   0.510 -24.365 1.00 . A A . 513 SER H    1 1 
        3  2253 1 1 12 SER HA   H   -1.312  -2.369 -24.112 1.00 . A A . 513 SER HA   1 1 
        3  2254 1 1 12 SER HB2  H   -3.535  -1.380 -23.297 1.00 . A A . 513 SER HB2  1 1 
        3  2255 1 1 12 SER HB3  H   -3.972  -1.195 -25.007 1.00 . A A . 513 SER HB3  1 1 
        3  2256 1 1 12 SER HG   H   -4.679  -3.214 -24.079 1.00 . A A . 513 SER HG   1 1 
        3  2257 1 1 12 SER N    N   -1.398  -0.278 -24.251 1.00 . A A . 513 SER N    1 1 
        3  2258 1 1 12 SER O    O   -1.785  -0.887 -26.964 1.00 . A A . 513 SER O    1 1 
        3  2259 1 1 12 SER OG   O   -3.740  -3.133 -24.346 1.00 . A A . 513 SER OG   1 1 
        3  2260 1 1 13 LEU C    C   -2.309  -3.253 -28.837 1.00 . A A . 514 LEU C    1 1 
        3  2261 1 1 13 LEU CA   C   -1.054  -3.404 -27.953 1.00 . A A . 514 LEU CA   1 1 
        3  2262 1 1 13 LEU CB   C   -0.522  -4.852 -28.038 1.00 . A A . 514 LEU CB   1 1 
        3  2263 1 1 13 LEU CD1  C    1.227  -4.563 -29.881 1.00 . A A . 514 LEU CD1  1 1 
        3  2264 1 1 13 LEU CD2  C    0.218  -6.814 -29.423 1.00 . A A . 514 LEU CD2  1 1 
        3  2265 1 1 13 LEU CG   C   -0.045  -5.302 -29.436 1.00 . A A . 514 LEU CG   1 1 
        3  2266 1 1 13 LEU H    H   -1.288  -3.803 -25.862 1.00 . A A . 514 LEU H    1 1 
        3  2267 1 1 13 LEU HA   H   -0.286  -2.725 -28.316 1.00 . A A . 514 LEU HA   1 1 
        3  2268 1 1 13 LEU HB2  H    0.310  -4.962 -27.340 1.00 . A A . 514 LEU HB2  1 1 
        3  2269 1 1 13 LEU HB3  H   -1.318  -5.523 -27.709 1.00 . A A . 514 LEU HB3  1 1 
        3  2270 1 1 13 LEU HD11 H    1.422  -4.754 -30.936 1.00 . A A . 514 LEU HD11 1 1 
        3  2271 1 1 13 LEU HD12 H    2.081  -4.885 -29.285 1.00 . A A . 514 LEU HD12 1 1 
        3  2272 1 1 13 LEU HD13 H    1.105  -3.493 -29.761 1.00 . A A . 514 LEU HD13 1 1 
        3  2273 1 1 13 LEU HD21 H   -0.700  -7.347 -29.174 1.00 . A A . 514 LEU HD21 1 1 
        3  2274 1 1 13 LEU HD22 H    0.985  -7.056 -28.687 1.00 . A A . 514 LEU HD22 1 1 
        3  2275 1 1 13 LEU HD23 H    0.553  -7.142 -30.407 1.00 . A A . 514 LEU HD23 1 1 
        3  2276 1 1 13 LEU HG   H   -0.832  -5.108 -30.162 1.00 . A A . 514 LEU HG   1 1 
        3  2277 1 1 13 LEU N    N   -1.354  -3.070 -26.553 1.00 . A A . 514 LEU N    1 1 
        3  2278 1 1 13 LEU O    O   -3.394  -3.720 -28.479 1.00 . A A . 514 LEU O    1 1 
        3  2279 1 1 14 CYS C    C   -3.544  -3.934 -31.595 1.00 . A A . 515 CYS C    1 1 
        3  2280 1 1 14 CYS CA   C   -3.210  -2.550 -31.012 1.00 . A A . 515 CYS CA   1 1 
        3  2281 1 1 14 CYS CB   C   -2.785  -1.606 -32.139 1.00 . A A . 515 CYS CB   1 1 
        3  2282 1 1 14 CYS H    H   -1.207  -2.323 -30.282 1.00 . A A . 515 CYS H    1 1 
        3  2283 1 1 14 CYS HA   H   -4.100  -2.145 -30.528 1.00 . A A . 515 CYS HA   1 1 
        3  2284 1 1 14 CYS HB2  H   -2.579  -0.616 -31.728 1.00 . A A . 515 CYS HB2  1 1 
        3  2285 1 1 14 CYS HB3  H   -1.859  -1.986 -32.571 1.00 . A A . 515 CYS HB3  1 1 
        3  2286 1 1 14 CYS N    N   -2.131  -2.655 -30.022 1.00 . A A . 515 CYS N    1 1 
        3  2287 1 1 14 CYS O    O   -2.672  -4.619 -32.128 1.00 . A A . 515 CYS O    1 1 
        3  2288 1 1 14 CYS SG   S   -4.000  -1.449 -33.467 1.00 . A A . 515 CYS SG   1 1 
        3  2289 1 1 15 HIS C    C   -5.232  -5.894 -33.411 1.00 . A A . 516 HIS C    1 1 
        3  2290 1 1 15 HIS CA   C   -5.233  -5.703 -31.864 1.00 . A A . 516 HIS CA   1 1 
        3  2291 1 1 15 HIS CB   C   -6.640  -5.984 -31.307 1.00 . A A . 516 HIS CB   1 1 
        3  2292 1 1 15 HIS CD2  C   -7.976  -3.878 -31.860 1.00 . A A . 516 HIS CD2  1 1 
        3  2293 1 1 15 HIS CE1  C   -9.585  -4.766 -33.069 1.00 . A A . 516 HIS CE1  1 1 
        3  2294 1 1 15 HIS CG   C   -7.763  -5.221 -31.956 1.00 . A A . 516 HIS CG   1 1 
        3  2295 1 1 15 HIS H    H   -5.479  -3.746 -31.011 1.00 . A A . 516 HIS H    1 1 
        3  2296 1 1 15 HIS HA   H   -4.536  -6.420 -31.426 1.00 . A A . 516 HIS HA   1 1 
        3  2297 1 1 15 HIS HB2  H   -6.844  -7.049 -31.426 1.00 . A A . 516 HIS HB2  1 1 
        3  2298 1 1 15 HIS HB3  H   -6.647  -5.772 -30.236 1.00 . A A . 516 HIS HB3  1 1 
        3  2299 1 1 15 HIS HD2  H   -7.377  -3.166 -31.317 1.00 . A A . 516 HIS HD2  1 1 
        3  2300 1 1 15 HIS HE1  H  -10.476  -4.860 -33.677 1.00 . A A . 516 HIS HE1  1 1 
        3  2301 1 1 15 HIS HE2  H   -9.536  -2.692 -32.708 1.00 . A A . 516 HIS HE2  1 1 
        3  2302 1 1 15 HIS N    N   -4.810  -4.340 -31.479 1.00 . A A . 516 HIS N    1 1 
        3  2303 1 1 15 HIS ND1  N   -8.787  -5.788 -32.718 1.00 . A A . 516 HIS ND1  1 1 
        3  2304 1 1 15 HIS NE2  N   -9.120  -3.607 -32.572 1.00 . A A . 516 HIS NE2  1 1 
        3  2305 1 1 15 HIS O    O   -5.192  -7.025 -33.900 1.00 . A A . 516 HIS O    1 1 
        3  2306 1 1 16 ILE C    C   -3.956  -5.223 -36.221 1.00 . A A . 517 ILE C    1 1 
        3  2307 1 1 16 ILE CA   C   -5.332  -4.834 -35.643 1.00 . A A . 517 ILE CA   1 1 
        3  2308 1 1 16 ILE CB   C   -5.781  -3.460 -36.214 1.00 . A A . 517 ILE CB   1 1 
        3  2309 1 1 16 ILE CD1  C   -8.313  -4.069 -36.117 1.00 . A A . 517 ILE CD1  1 1 
        3  2310 1 1 16 ILE CG1  C   -7.207  -3.067 -35.756 1.00 . A A . 517 ILE CG1  1 1 
        3  2311 1 1 16 ILE CG2  C   -5.708  -3.423 -37.755 1.00 . A A . 517 ILE CG2  1 1 
        3  2312 1 1 16 ILE H    H   -5.342  -3.879 -33.710 1.00 . A A . 517 ILE H    1 1 
        3  2313 1 1 16 ILE HA   H   -6.057  -5.591 -35.944 1.00 . A A . 517 ILE HA   1 1 
        3  2314 1 1 16 ILE HB   H   -5.105  -2.688 -35.847 1.00 . A A . 517 ILE HB   1 1 
        3  2315 1 1 16 ILE HD11 H   -8.168  -5.005 -35.578 1.00 . A A . 517 ILE HD11 1 1 
        3  2316 1 1 16 ILE HD12 H   -9.281  -3.655 -35.839 1.00 . A A . 517 ILE HD12 1 1 
        3  2317 1 1 16 ILE HD13 H   -8.312  -4.267 -37.186 1.00 . A A . 517 ILE HD13 1 1 
        3  2318 1 1 16 ILE HG12 H   -7.210  -2.923 -34.676 1.00 . A A . 517 ILE HG12 1 1 
        3  2319 1 1 16 ILE HG13 H   -7.466  -2.107 -36.206 1.00 . A A . 517 ILE HG13 1 1 
        3  2320 1 1 16 ILE HG21 H   -4.669  -3.448 -38.087 1.00 . A A . 517 ILE HG21 1 1 
        3  2321 1 1 16 ILE HG22 H   -6.234  -4.276 -38.186 1.00 . A A . 517 ILE HG22 1 1 
        3  2322 1 1 16 ILE HG23 H   -6.154  -2.502 -38.132 1.00 . A A . 517 ILE HG23 1 1 
        3  2323 1 1 16 ILE N    N   -5.286  -4.781 -34.161 1.00 . A A . 517 ILE N    1 1 
        3  2324 1 1 16 ILE O    O   -3.826  -6.250 -36.887 1.00 . A A . 517 ILE O    1 1 
        3  2325 1 1 17 CYS C    C   -0.762  -5.546 -35.635 1.00 . A A . 518 CYS C    1 1 
        3  2326 1 1 17 CYS CA   C   -1.594  -4.602 -36.534 1.00 . A A . 518 CYS CA   1 1 
        3  2327 1 1 17 CYS CB   C   -0.872  -3.260 -36.685 1.00 . A A . 518 CYS CB   1 1 
        3  2328 1 1 17 CYS H    H   -3.113  -3.531 -35.463 1.00 . A A . 518 CYS H    1 1 
        3  2329 1 1 17 CYS HA   H   -1.691  -5.059 -37.520 1.00 . A A . 518 CYS HA   1 1 
        3  2330 1 1 17 CYS HB2  H    0.135  -3.448 -37.061 1.00 . A A . 518 CYS HB2  1 1 
        3  2331 1 1 17 CYS HB3  H   -1.408  -2.682 -37.438 1.00 . A A . 518 CYS HB3  1 1 
        3  2332 1 1 17 CYS N    N   -2.942  -4.381 -35.979 1.00 . A A . 518 CYS N    1 1 
        3  2333 1 1 17 CYS O    O    0.114  -6.257 -36.124 1.00 . A A . 518 CYS O    1 1 
        3  2334 1 1 17 CYS SG   S   -0.751  -2.227 -35.203 1.00 . A A . 518 CYS SG   1 1 
        3  2335 1 1 18 SER C    C    1.159  -6.195 -33.277 1.00 . A A . 519 SER C    1 1 
        3  2336 1 1 18 SER CA   C   -0.382  -6.439 -33.330 1.00 . A A . 519 SER CA   1 1 
        3  2337 1 1 18 SER CB   C   -0.677  -7.927 -33.666 1.00 . A A . 519 SER CB   1 1 
        3  2338 1 1 18 SER H    H   -1.796  -4.937 -33.983 1.00 . A A . 519 SER H    1 1 
        3  2339 1 1 18 SER HA   H   -0.791  -6.225 -32.343 1.00 . A A . 519 SER HA   1 1 
        3  2340 1 1 18 SER HB2  H   -0.461  -8.519 -32.775 1.00 . A A . 519 SER HB2  1 1 
        3  2341 1 1 18 SER HB3  H   -1.748  -8.025 -33.860 1.00 . A A . 519 SER HB3  1 1 
        3  2342 1 1 18 SER HG   H    0.118  -7.812 -35.445 1.00 . A A . 519 SER HG   1 1 
        3  2343 1 1 18 SER N    N   -1.054  -5.539 -34.320 1.00 . A A . 519 SER N    1 1 
        3  2344 1 1 18 SER O    O    1.913  -7.041 -32.792 1.00 . A A . 519 SER O    1 1 
        3  2345 1 1 18 SER OG   O    0.036  -8.505 -34.752 1.00 . A A . 519 SER OG   1 1 
        3  2346 1 1 19 SER C    C    3.422  -3.514 -32.932 1.00 . A A . 520 SER C    1 1 
        3  2347 1 1 19 SER CA   C    3.046  -4.709 -33.849 1.00 . A A . 520 SER CA   1 1 
        3  2348 1 1 19 SER CB   C    3.419  -4.371 -35.300 1.00 . A A . 520 SER CB   1 1 
        3  2349 1 1 19 SER H    H    0.950  -4.389 -34.198 1.00 . A A . 520 SER H    1 1 
        3  2350 1 1 19 SER HA   H    3.622  -5.580 -33.535 1.00 . A A . 520 SER HA   1 1 
        3  2351 1 1 19 SER HB2  H    4.481  -4.123 -35.351 1.00 . A A . 520 SER HB2  1 1 
        3  2352 1 1 19 SER HB3  H    3.240  -5.250 -35.923 1.00 . A A . 520 SER HB3  1 1 
        3  2353 1 1 19 SER HG   H    2.924  -3.099 -36.718 1.00 . A A . 520 SER HG   1 1 
        3  2354 1 1 19 SER N    N    1.604  -5.028 -33.770 1.00 . A A . 520 SER N    1 1 
        3  2355 1 1 19 SER O    O    4.595  -3.331 -32.594 1.00 . A A . 520 SER O    1 1 
        3  2356 1 1 19 SER OG   O    2.648  -3.280 -35.797 1.00 . A A . 520 SER OG   1 1 
        3  2357 1 1 20 GLN C    C    1.426  -1.108 -30.919 1.00 . A A . 521 GLN C    1 1 
        3  2358 1 1 20 GLN CA   C    2.662  -1.466 -31.779 1.00 . A A . 521 GLN CA   1 1 
        3  2359 1 1 20 GLN CB   C    2.967  -0.294 -32.742 1.00 . A A . 521 GLN CB   1 1 
        3  2360 1 1 20 GLN CD   C    4.540   0.862 -34.368 1.00 . A A . 521 GLN CD   1 1 
        3  2361 1 1 20 GLN CG   C    4.277  -0.397 -33.541 1.00 . A A . 521 GLN CG   1 1 
        3  2362 1 1 20 GLN H    H    1.472  -2.926 -32.807 1.00 . A A . 521 GLN H    1 1 
        3  2363 1 1 20 GLN HA   H    3.518  -1.620 -31.125 1.00 . A A . 521 GLN HA   1 1 
        3  2364 1 1 20 GLN HB2  H    2.135  -0.195 -33.443 1.00 . A A . 521 GLN HB2  1 1 
        3  2365 1 1 20 GLN HB3  H    3.011   0.629 -32.163 1.00 . A A . 521 GLN HB3  1 1 
        3  2366 1 1 20 GLN HE21 H    3.210   0.340 -35.804 1.00 . A A . 521 GLN HE21 1 1 
        3  2367 1 1 20 GLN HE22 H    4.052   1.865 -36.036 1.00 . A A . 521 GLN HE22 1 1 
        3  2368 1 1 20 GLN HG2  H    5.109  -0.552 -32.853 1.00 . A A . 521 GLN HG2  1 1 
        3  2369 1 1 20 GLN HG3  H    4.224  -1.245 -34.224 1.00 . A A . 521 GLN HG3  1 1 
        3  2370 1 1 20 GLN N    N    2.421  -2.700 -32.552 1.00 . A A . 521 GLN N    1 1 
        3  2371 1 1 20 GLN NE2  N    3.876   1.033 -35.494 1.00 . A A . 521 GLN NE2  1 1 
        3  2372 1 1 20 GLN O    O    0.300  -1.503 -31.246 1.00 . A A . 521 GLN O    1 1 
        3  2373 1 1 20 GLN OE1  O    5.340   1.720 -34.013 1.00 . A A . 521 GLN OE1  1 1 
        3  2374 1 1 21 PRO C    C   -0.386   1.135 -29.769 1.00 . A A . 522 PRO C    1 1 
        3  2375 1 1 21 PRO CA   C    0.520   0.170 -29.003 1.00 . A A . 522 PRO CA   1 1 
        3  2376 1 1 21 PRO CB   C    1.208   0.892 -27.833 1.00 . A A . 522 PRO CB   1 1 
        3  2377 1 1 21 PRO CD   C    2.912   0.146 -29.339 1.00 . A A . 522 PRO CD   1 1 
        3  2378 1 1 21 PRO CG   C    2.664   0.431 -27.862 1.00 . A A . 522 PRO CG   1 1 
        3  2379 1 1 21 PRO HA   H   -0.060  -0.666 -28.632 1.00 . A A . 522 PRO HA   1 1 
        3  2380 1 1 21 PRO HB2  H    1.176   1.973 -27.988 1.00 . A A . 522 PRO HB2  1 1 
        3  2381 1 1 21 PRO HB3  H    0.721   0.658 -26.883 1.00 . A A . 522 PRO HB3  1 1 
        3  2382 1 1 21 PRO HD2  H    3.192   1.067 -29.852 1.00 . A A . 522 PRO HD2  1 1 
        3  2383 1 1 21 PRO HD3  H    3.702  -0.598 -29.420 1.00 . A A . 522 PRO HD3  1 1 
        3  2384 1 1 21 PRO HG2  H    3.342   1.197 -27.483 1.00 . A A . 522 PRO HG2  1 1 
        3  2385 1 1 21 PRO HG3  H    2.766  -0.492 -27.289 1.00 . A A . 522 PRO HG3  1 1 
        3  2386 1 1 21 PRO N    N    1.623  -0.322 -29.828 1.00 . A A . 522 PRO N    1 1 
        3  2387 1 1 21 PRO O    O    0.068   1.846 -30.670 1.00 . A A . 522 PRO O    1 1 
        3  2388 1 1 22 GLY C    C   -2.838   3.378 -29.145 1.00 . A A . 523 GLY C    1 1 
        3  2389 1 1 22 GLY CA   C   -2.624   2.107 -29.997 1.00 . A A . 523 GLY CA   1 1 
        3  2390 1 1 22 GLY H    H   -1.977   0.602 -28.604 1.00 . A A . 523 GLY H    1 1 
        3  2391 1 1 22 GLY HA2  H   -2.261   2.388 -30.979 1.00 . A A . 523 GLY HA2  1 1 
        3  2392 1 1 22 GLY HA3  H   -3.578   1.597 -30.108 1.00 . A A . 523 GLY HA3  1 1 
        3  2393 1 1 22 GLY N    N   -1.663   1.186 -29.374 1.00 . A A . 523 GLY N    1 1 
        3  2394 1 1 22 GLY O    O   -3.451   3.315 -28.081 1.00 . A A . 523 GLY O    1 1 
        3  2395 1 1 23 PRO C    C   -3.994   6.299 -28.881 1.00 . A A . 524 PRO C    1 1 
        3  2396 1 1 23 PRO CA   C   -2.526   5.822 -28.906 1.00 . A A . 524 PRO CA   1 1 
        3  2397 1 1 23 PRO CB   C   -1.646   6.807 -29.688 1.00 . A A . 524 PRO CB   1 1 
        3  2398 1 1 23 PRO CD   C   -1.600   4.727 -30.853 1.00 . A A . 524 PRO CD   1 1 
        3  2399 1 1 23 PRO CG   C   -1.568   6.232 -31.100 1.00 . A A . 524 PRO CG   1 1 
        3  2400 1 1 23 PRO HA   H   -2.154   5.723 -27.886 1.00 . A A . 524 PRO HA   1 1 
        3  2401 1 1 23 PRO HB2  H   -2.057   7.817 -29.692 1.00 . A A . 524 PRO HB2  1 1 
        3  2402 1 1 23 PRO HB3  H   -0.647   6.819 -29.250 1.00 . A A . 524 PRO HB3  1 1 
        3  2403 1 1 23 PRO HD2  H   -2.070   4.239 -31.695 1.00 . A A . 524 PRO HD2  1 1 
        3  2404 1 1 23 PRO HD3  H   -0.583   4.360 -30.711 1.00 . A A . 524 PRO HD3  1 1 
        3  2405 1 1 23 PRO HG2  H   -2.451   6.529 -31.666 1.00 . A A . 524 PRO HG2  1 1 
        3  2406 1 1 23 PRO HG3  H   -0.659   6.540 -31.615 1.00 . A A . 524 PRO HG3  1 1 
        3  2407 1 1 23 PRO N    N   -2.357   4.554 -29.622 1.00 . A A . 524 PRO N    1 1 
        3  2408 1 1 23 PRO O    O   -4.350   7.171 -28.091 1.00 . A A . 524 PRO O    1 1 
        3  2409 1 1 24 PHE C    C   -7.086   4.852 -29.134 1.00 . A A . 525 PHE C    1 1 
        3  2410 1 1 24 PHE CA   C   -6.279   6.003 -29.762 1.00 . A A . 525 PHE CA   1 1 
        3  2411 1 1 24 PHE CB   C   -6.748   6.226 -31.212 1.00 . A A . 525 PHE CB   1 1 
        3  2412 1 1 24 PHE CD1  C   -6.592   8.699 -31.728 1.00 . A A . 525 PHE CD1  1 1 
        3  2413 1 1 24 PHE CD2  C   -5.004   7.185 -32.786 1.00 . A A . 525 PHE CD2  1 1 
        3  2414 1 1 24 PHE CE1  C   -5.987   9.789 -32.381 1.00 . A A . 525 PHE CE1  1 1 
        3  2415 1 1 24 PHE CE2  C   -4.391   8.276 -33.427 1.00 . A A . 525 PHE CE2  1 1 
        3  2416 1 1 24 PHE CG   C   -6.096   7.396 -31.923 1.00 . A A . 525 PHE CG   1 1 
        3  2417 1 1 24 PHE CZ   C   -4.881   9.578 -33.224 1.00 . A A . 525 PHE CZ   1 1 
        3  2418 1 1 24 PHE H    H   -4.495   4.979 -30.360 1.00 . A A . 525 PHE H    1 1 
        3  2419 1 1 24 PHE HA   H   -6.461   6.912 -29.190 1.00 . A A . 525 PHE HA   1 1 
        3  2420 1 1 24 PHE HB2  H   -6.578   5.318 -31.790 1.00 . A A . 525 PHE HB2  1 1 
        3  2421 1 1 24 PHE HB3  H   -7.825   6.398 -31.204 1.00 . A A . 525 PHE HB3  1 1 
        3  2422 1 1 24 PHE HD1  H   -7.442   8.865 -31.082 1.00 . A A . 525 PHE HD1  1 1 
        3  2423 1 1 24 PHE HD2  H   -4.631   6.185 -32.956 1.00 . A A . 525 PHE HD2  1 1 
        3  2424 1 1 24 PHE HE1  H   -6.372  10.790 -32.237 1.00 . A A . 525 PHE HE1  1 1 
        3  2425 1 1 24 PHE HE2  H   -3.543   8.113 -34.077 1.00 . A A . 525 PHE HE2  1 1 
        3  2426 1 1 24 PHE HZ   H   -4.413  10.416 -33.722 1.00 . A A . 525 PHE HZ   1 1 
        3  2427 1 1 24 PHE N    N   -4.840   5.700 -29.740 1.00 . A A . 525 PHE N    1 1 
        3  2428 1 1 24 PHE O    O   -6.715   3.682 -29.251 1.00 . A A . 525 PHE O    1 1 
        3  2429 1 1 25 PHE C    C  -10.598   4.555 -28.336 1.00 . A A . 526 PHE C    1 1 
        3  2430 1 1 25 PHE CA   C   -9.152   4.204 -27.966 1.00 . A A . 526 PHE CA   1 1 
        3  2431 1 1 25 PHE CB   C   -9.005   4.150 -26.434 1.00 . A A . 526 PHE CB   1 1 
        3  2432 1 1 25 PHE CD1  C  -10.021   1.969 -25.617 1.00 . A A . 526 PHE CD1  1 1 
        3  2433 1 1 25 PHE CD2  C  -11.245   4.037 -25.251 1.00 . A A . 526 PHE CD2  1 1 
        3  2434 1 1 25 PHE CE1  C  -11.062   1.245 -25.007 1.00 . A A . 526 PHE CE1  1 1 
        3  2435 1 1 25 PHE CE2  C  -12.292   3.316 -24.650 1.00 . A A . 526 PHE CE2  1 1 
        3  2436 1 1 25 PHE CG   C  -10.106   3.368 -25.737 1.00 . A A . 526 PHE CG   1 1 
        3  2437 1 1 25 PHE CZ   C  -12.197   1.919 -24.523 1.00 . A A . 526 PHE CZ   1 1 
        3  2438 1 1 25 PHE H    H   -8.497   6.171 -28.490 1.00 . A A . 526 PHE H    1 1 
        3  2439 1 1 25 PHE HA   H   -8.913   3.221 -28.378 1.00 . A A . 526 PHE HA   1 1 
        3  2440 1 1 25 PHE HB2  H   -8.042   3.698 -26.187 1.00 . A A . 526 PHE HB2  1 1 
        3  2441 1 1 25 PHE HB3  H   -9.001   5.168 -26.040 1.00 . A A . 526 PHE HB3  1 1 
        3  2442 1 1 25 PHE HD1  H   -9.157   1.449 -25.998 1.00 . A A . 526 PHE HD1  1 1 
        3  2443 1 1 25 PHE HD2  H  -11.325   5.108 -25.359 1.00 . A A . 526 PHE HD2  1 1 
        3  2444 1 1 25 PHE HE1  H  -10.991   0.170 -24.914 1.00 . A A . 526 PHE HE1  1 1 
        3  2445 1 1 25 PHE HE2  H  -13.171   3.836 -24.293 1.00 . A A . 526 PHE HE2  1 1 
        3  2446 1 1 25 PHE HZ   H  -12.997   1.362 -24.058 1.00 . A A . 526 PHE HZ   1 1 
        3  2447 1 1 25 PHE N    N   -8.227   5.198 -28.524 1.00 . A A . 526 PHE N    1 1 
        3  2448 1 1 25 PHE O    O  -11.039   5.693 -28.149 1.00 . A A . 526 PHE O    1 1 
        3  2449 1 1 26 CYS C    C  -13.685   3.284 -28.152 1.00 . A A . 527 CYS C    1 1 
        3  2450 1 1 26 CYS CA   C  -12.733   3.762 -29.259 1.00 . A A . 527 CYS CA   1 1 
        3  2451 1 1 26 CYS CB   C  -13.012   2.990 -30.552 1.00 . A A . 527 CYS CB   1 1 
        3  2452 1 1 26 CYS H    H  -10.926   2.645 -28.963 1.00 . A A . 527 CYS H    1 1 
        3  2453 1 1 26 CYS HA   H  -12.906   4.824 -29.441 1.00 . A A . 527 CYS HA   1 1 
        3  2454 1 1 26 CYS HB2  H  -12.317   3.317 -31.324 1.00 . A A . 527 CYS HB2  1 1 
        3  2455 1 1 26 CYS HB3  H  -12.853   1.926 -30.382 1.00 . A A . 527 CYS HB3  1 1 
        3  2456 1 1 26 CYS N    N  -11.332   3.568 -28.859 1.00 . A A . 527 CYS N    1 1 
        3  2457 1 1 26 CYS O    O  -13.536   2.184 -27.631 1.00 . A A . 527 CYS O    1 1 
        3  2458 1 1 26 CYS SG   S  -14.674   3.246 -31.192 1.00 . A A . 527 CYS SG   1 1 
        3  2459 1 1 27 ARG C    C  -16.824   3.088 -27.057 1.00 . A A . 528 ARG C    1 1 
        3  2460 1 1 27 ARG CA   C  -15.552   3.870 -26.636 1.00 . A A . 528 ARG CA   1 1 
        3  2461 1 1 27 ARG CB   C  -15.962   5.209 -25.976 1.00 . A A . 528 ARG CB   1 1 
        3  2462 1 1 27 ARG CD   C  -17.592   6.095 -27.822 1.00 . A A . 528 ARG CD   1 1 
        3  2463 1 1 27 ARG CG   C  -16.399   6.377 -26.892 1.00 . A A . 528 ARG CG   1 1 
        3  2464 1 1 27 ARG CZ   C  -18.727   7.293 -29.705 1.00 . A A . 528 ARG CZ   1 1 
        3  2465 1 1 27 ARG H    H  -14.714   5.040 -28.241 1.00 . A A . 528 ARG H    1 1 
        3  2466 1 1 27 ARG HA   H  -15.008   3.271 -25.901 1.00 . A A . 528 ARG HA   1 1 
        3  2467 1 1 27 ARG HB2  H  -16.751   5.024 -25.246 1.00 . A A . 528 ARG HB2  1 1 
        3  2468 1 1 27 ARG HB3  H  -15.099   5.558 -25.409 1.00 . A A . 528 ARG HB3  1 1 
        3  2469 1 1 27 ARG HD2  H  -17.311   5.312 -28.521 1.00 . A A . 528 ARG HD2  1 1 
        3  2470 1 1 27 ARG HD3  H  -18.443   5.761 -27.225 1.00 . A A . 528 ARG HD3  1 1 
        3  2471 1 1 27 ARG HE   H  -17.616   8.171 -28.284 1.00 . A A . 528 ARG HE   1 1 
        3  2472 1 1 27 ARG HG2  H  -16.660   7.217 -26.250 1.00 . A A . 528 ARG HG2  1 1 
        3  2473 1 1 27 ARG HG3  H  -15.545   6.683 -27.496 1.00 . A A . 528 ARG HG3  1 1 
        3  2474 1 1 27 ARG HH11 H  -19.164   5.315 -29.730 1.00 . A A . 528 ARG HH11 1 1 
        3  2475 1 1 27 ARG HH12 H  -19.851   6.245 -31.020 1.00 . A A . 528 ARG HH12 1 1 
        3  2476 1 1 27 ARG HH21 H  -18.633   9.299 -29.961 1.00 . A A . 528 ARG HH21 1 1 
        3  2477 1 1 27 ARG HH22 H  -19.476   8.425 -31.210 1.00 . A A . 528 ARG HH22 1 1 
        3  2478 1 1 27 ARG N    N  -14.654   4.138 -27.788 1.00 . A A . 528 ARG N    1 1 
        3  2479 1 1 27 ARG NE   N  -17.977   7.285 -28.606 1.00 . A A . 528 ARG NE   1 1 
        3  2480 1 1 27 ARG NH1  N  -19.258   6.197 -30.206 1.00 . A A . 528 ARG NH1  1 1 
        3  2481 1 1 27 ARG NH2  N  -18.950   8.421 -30.342 1.00 . A A . 528 ARG NH2  1 1 
        3  2482 1 1 27 ARG O    O  -17.662   2.765 -26.215 1.00 . A A . 528 ARG O    1 1 
        3  2483 1 1 28 ASP C    C  -18.170   0.653 -28.504 1.00 . A A . 529 ASP C    1 1 
        3  2484 1 1 28 ASP CA   C  -18.177   2.147 -28.879 1.00 . A A . 529 ASP CA   1 1 
        3  2485 1 1 28 ASP CB   C  -18.250   2.297 -30.402 1.00 . A A . 529 ASP CB   1 1 
        3  2486 1 1 28 ASP CG   C  -19.677   2.015 -30.879 1.00 . A A . 529 ASP CG   1 1 
        3  2487 1 1 28 ASP H    H  -16.264   3.106 -29.013 1.00 . A A . 529 ASP H    1 1 
        3  2488 1 1 28 ASP HA   H  -19.061   2.616 -28.438 1.00 . A A . 529 ASP HA   1 1 
        3  2489 1 1 28 ASP HB2  H  -17.965   3.310 -30.692 1.00 . A A . 529 ASP HB2  1 1 
        3  2490 1 1 28 ASP HB3  H  -17.564   1.585 -30.871 1.00 . A A . 529 ASP HB3  1 1 
        3  2491 1 1 28 ASP N    N  -16.977   2.826 -28.361 1.00 . A A . 529 ASP N    1 1 
        3  2492 1 1 28 ASP O    O  -17.112   0.032 -28.420 1.00 . A A . 529 ASP O    1 1 
        3  2493 1 1 28 ASP OD1  O  -20.000   0.823 -31.082 1.00 . A A . 529 ASP OD1  1 1 
        3  2494 1 1 28 ASP OD2  O  -20.477   2.972 -30.971 1.00 . A A . 529 ASP OD2  1 1 
        3  2495 1 1 29 GLN C    C  -19.013  -2.247 -29.143 1.00 . A A . 530 GLN C    1 1 
        3  2496 1 1 29 GLN CA   C  -19.513  -1.342 -27.988 1.00 . A A . 530 GLN CA   1 1 
        3  2497 1 1 29 GLN CB   C  -20.994  -1.651 -27.686 1.00 . A A . 530 GLN CB   1 1 
        3  2498 1 1 29 GLN CD   C  -20.561  -3.603 -26.062 1.00 . A A . 530 GLN CD   1 1 
        3  2499 1 1 29 GLN CG   C  -21.319  -3.107 -27.297 1.00 . A A . 530 GLN CG   1 1 
        3  2500 1 1 29 GLN H    H  -20.206   0.636 -28.436 1.00 . A A . 530 GLN H    1 1 
        3  2501 1 1 29 GLN HA   H  -18.920  -1.552 -27.096 1.00 . A A . 530 GLN HA   1 1 
        3  2502 1 1 29 GLN HB2  H  -21.319  -1.005 -26.870 1.00 . A A . 530 GLN HB2  1 1 
        3  2503 1 1 29 GLN HB3  H  -21.591  -1.397 -28.565 1.00 . A A . 530 GLN HB3  1 1 
        3  2504 1 1 29 GLN HE21 H  -18.935  -4.121 -27.147 1.00 . A A . 530 GLN HE21 1 1 
        3  2505 1 1 29 GLN HE22 H  -18.845  -4.418 -25.406 1.00 . A A . 530 GLN HE22 1 1 
        3  2506 1 1 29 GLN HG2  H  -22.389  -3.176 -27.096 1.00 . A A . 530 GLN HG2  1 1 
        3  2507 1 1 29 GLN HG3  H  -21.111  -3.768 -28.138 1.00 . A A . 530 GLN HG3  1 1 
        3  2508 1 1 29 GLN N    N  -19.367   0.080 -28.328 1.00 . A A . 530 GLN N    1 1 
        3  2509 1 1 29 GLN NE2  N  -19.346  -4.090 -26.217 1.00 . A A . 530 GLN NE2  1 1 
        3  2510 1 1 29 GLN O    O  -18.566  -3.371 -28.906 1.00 . A A . 530 GLN O    1 1 
        3  2511 1 1 29 GLN OE1  O  -21.043  -3.549 -24.936 1.00 . A A . 530 GLN OE1  1 1 
        3  2512 1 1 30 VAL C    C  -17.043  -2.678 -31.486 1.00 . A A . 531 VAL C    1 1 
        3  2513 1 1 30 VAL CA   C  -18.572  -2.477 -31.564 1.00 . A A . 531 VAL CA   1 1 
        3  2514 1 1 30 VAL CB   C  -18.925  -1.706 -32.860 1.00 . A A . 531 VAL CB   1 1 
        3  2515 1 1 30 VAL CG1  C  -18.140  -2.172 -34.090 1.00 . A A . 531 VAL CG1  1 1 
        3  2516 1 1 30 VAL CG2  C  -20.415  -1.766 -33.224 1.00 . A A . 531 VAL CG2  1 1 
        3  2517 1 1 30 VAL H    H  -19.435  -0.782 -30.524 1.00 . A A . 531 VAL H    1 1 
        3  2518 1 1 30 VAL HA   H  -19.056  -3.455 -31.593 1.00 . A A . 531 VAL HA   1 1 
        3  2519 1 1 30 VAL HB   H  -18.664  -0.665 -32.698 1.00 . A A . 531 VAL HB   1 1 
        3  2520 1 1 30 VAL HG11 H  -17.094  -1.882 -33.980 1.00 . A A . 531 VAL HG11 1 1 
        3  2521 1 1 30 VAL HG12 H  -18.222  -3.254 -34.203 1.00 . A A . 531 VAL HG12 1 1 
        3  2522 1 1 30 VAL HG13 H  -18.539  -1.690 -34.979 1.00 . A A . 531 VAL HG13 1 1 
        3  2523 1 1 30 VAL HG21 H  -20.707  -2.795 -33.437 1.00 . A A . 531 VAL HG21 1 1 
        3  2524 1 1 30 VAL HG22 H  -21.023  -1.380 -32.406 1.00 . A A . 531 VAL HG22 1 1 
        3  2525 1 1 30 VAL HG23 H  -20.587  -1.155 -34.116 1.00 . A A . 531 VAL HG23 1 1 
        3  2526 1 1 30 VAL N    N  -19.066  -1.733 -30.383 1.00 . A A . 531 VAL N    1 1 
        3  2527 1 1 30 VAL O    O  -16.519  -3.700 -31.932 1.00 . A A . 531 VAL O    1 1 
        3  2528 1 1 31 CYS C    C  -14.391  -1.940 -29.419 1.00 . A A . 532 CYS C    1 1 
        3  2529 1 1 31 CYS CA   C  -14.870  -1.690 -30.871 1.00 . A A . 532 CYS CA   1 1 
        3  2530 1 1 31 CYS CB   C  -14.317  -0.354 -31.390 1.00 . A A . 532 CYS CB   1 1 
        3  2531 1 1 31 CYS H    H  -16.825  -0.854 -30.610 1.00 . A A . 532 CYS H    1 1 
        3  2532 1 1 31 CYS HA   H  -14.492  -2.494 -31.504 1.00 . A A . 532 CYS HA   1 1 
        3  2533 1 1 31 CYS HB2  H  -14.785   0.456 -30.832 1.00 . A A . 532 CYS HB2  1 1 
        3  2534 1 1 31 CYS HB3  H  -13.242  -0.318 -31.229 1.00 . A A . 532 CYS HB3  1 1 
        3  2535 1 1 31 CYS N    N  -16.339  -1.673 -30.945 1.00 . A A . 532 CYS N    1 1 
        3  2536 1 1 31 CYS O    O  -14.127  -3.081 -29.036 1.00 . A A . 532 CYS O    1 1 
        3  2537 1 1 31 CYS SG   S  -14.642  -0.061 -33.147 1.00 . A A . 532 CYS SG   1 1 
        3  2538 1 1 32 PHE C    C  -12.395  -1.512 -27.105 1.00 . A A . 533 PHE C    1 1 
        3  2539 1 1 32 PHE CA   C  -13.834  -0.935 -27.215 1.00 . A A . 533 PHE CA   1 1 
        3  2540 1 1 32 PHE CB   C  -14.828  -1.796 -26.403 1.00 . A A . 533 PHE CB   1 1 
        3  2541 1 1 32 PHE CD1  C  -15.438  -0.042 -24.672 1.00 . A A . 533 PHE CD1  1 1 
        3  2542 1 1 32 PHE CD2  C  -14.633  -2.211 -23.902 1.00 . A A . 533 PHE CD2  1 1 
        3  2543 1 1 32 PHE CE1  C  -15.580   0.377 -23.336 1.00 . A A . 533 PHE CE1  1 1 
        3  2544 1 1 32 PHE CE2  C  -14.771  -1.787 -22.568 1.00 . A A . 533 PHE CE2  1 1 
        3  2545 1 1 32 PHE CG   C  -14.966  -1.342 -24.960 1.00 . A A . 533 PHE CG   1 1 
        3  2546 1 1 32 PHE CZ   C  -15.246  -0.494 -22.284 1.00 . A A . 533 PHE CZ   1 1 
        3  2547 1 1 32 PHE H    H  -14.525   0.052 -28.994 1.00 . A A . 533 PHE H    1 1 
        3  2548 1 1 32 PHE HA   H  -13.831   0.066 -26.799 1.00 . A A . 533 PHE HA   1 1 
        3  2549 1 1 32 PHE HB2  H  -15.820  -1.710 -26.848 1.00 . A A . 533 PHE HB2  1 1 
        3  2550 1 1 32 PHE HB3  H  -14.556  -2.852 -26.445 1.00 . A A . 533 PHE HB3  1 1 
        3  2551 1 1 32 PHE HD1  H  -15.683   0.646 -25.471 1.00 . A A . 533 PHE HD1  1 1 
        3  2552 1 1 32 PHE HD2  H  -14.266  -3.207 -24.113 1.00 . A A . 533 PHE HD2  1 1 
        3  2553 1 1 32 PHE HE1  H  -15.941   1.374 -23.120 1.00 . A A . 533 PHE HE1  1 1 
        3  2554 1 1 32 PHE HE2  H  -14.513  -2.458 -21.760 1.00 . A A . 533 PHE HE2  1 1 
        3  2555 1 1 32 PHE HZ   H  -15.353  -0.169 -21.258 1.00 . A A . 533 PHE HZ   1 1 
        3  2556 1 1 32 PHE N    N  -14.270  -0.853 -28.629 1.00 . A A . 533 PHE N    1 1 
        3  2557 1 1 32 PHE O    O  -12.085  -2.272 -26.183 1.00 . A A . 533 PHE O    1 1 
        3  2558 1 1 33 LYS C    C   -9.155  -0.464 -28.509 1.00 . A A . 534 LYS C    1 1 
        3  2559 1 1 33 LYS CA   C  -10.123  -1.600 -28.087 1.00 . A A . 534 LYS CA   1 1 
        3  2560 1 1 33 LYS CB   C  -10.002  -2.784 -29.077 1.00 . A A . 534 LYS CB   1 1 
        3  2561 1 1 33 LYS CD   C  -10.495  -5.219 -29.559 1.00 . A A . 534 LYS CD   1 1 
        3  2562 1 1 33 LYS CE   C  -11.202  -6.483 -29.058 1.00 . A A . 534 LYS CE   1 1 
        3  2563 1 1 33 LYS CG   C  -10.677  -4.067 -28.565 1.00 . A A . 534 LYS CG   1 1 
        3  2564 1 1 33 LYS H    H  -11.821  -0.469 -28.762 1.00 . A A . 534 LYS H    1 1 
        3  2565 1 1 33 LYS HA   H   -9.841  -1.946 -27.090 1.00 . A A . 534 LYS HA   1 1 
        3  2566 1 1 33 LYS HB2  H  -10.440  -2.499 -30.035 1.00 . A A . 534 LYS HB2  1 1 
        3  2567 1 1 33 LYS HB3  H   -8.950  -3.017 -29.242 1.00 . A A . 534 LYS HB3  1 1 
        3  2568 1 1 33 LYS HD2  H  -10.917  -4.927 -30.522 1.00 . A A . 534 LYS HD2  1 1 
        3  2569 1 1 33 LYS HD3  H   -9.431  -5.422 -29.678 1.00 . A A . 534 LYS HD3  1 1 
        3  2570 1 1 33 LYS HE2  H  -10.790  -6.756 -28.082 1.00 . A A . 534 LYS HE2  1 1 
        3  2571 1 1 33 LYS HE3  H  -12.266  -6.264 -28.925 1.00 . A A . 534 LYS HE3  1 1 
        3  2572 1 1 33 LYS HG2  H  -10.235  -4.348 -27.608 1.00 . A A . 534 LYS HG2  1 1 
        3  2573 1 1 33 LYS HG3  H  -11.741  -3.894 -28.423 1.00 . A A . 534 LYS HG3  1 1 
        3  2574 1 1 33 LYS HZ1  H  -11.508  -8.442 -29.670 1.00 . A A . 534 LYS HZ1  1 1 
        3  2575 1 1 33 LYS HZ2  H  -10.060  -7.844 -30.134 1.00 . A A . 534 LYS HZ2  1 1 
        3  2576 1 1 33 LYS HZ3  H  -11.422  -7.388 -30.916 1.00 . A A . 534 LYS HZ3  1 1 
        3  2577 1 1 33 LYS N    N  -11.523  -1.122 -28.052 1.00 . A A . 534 LYS N    1 1 
        3  2578 1 1 33 LYS NZ   N  -11.036  -7.614 -30.009 1.00 . A A . 534 LYS NZ   1 1 
        3  2579 1 1 33 LYS O    O   -9.582   0.657 -28.805 1.00 . A A . 534 LYS O    1 1 
        3  2580 1 1 34 TYR C    C   -6.512   0.178 -30.379 1.00 . A A . 535 TYR C    1 1 
        3  2581 1 1 34 TYR CA   C   -6.804   0.209 -28.865 1.00 . A A . 535 TYR CA   1 1 
        3  2582 1 1 34 TYR CB   C   -5.513  -0.106 -28.084 1.00 . A A . 535 TYR CB   1 1 
        3  2583 1 1 34 TYR CD1  C   -6.551   0.482 -25.828 1.00 . A A . 535 TYR CD1  1 1 
        3  2584 1 1 34 TYR CD2  C   -4.241   1.098 -26.262 1.00 . A A . 535 TYR CD2  1 1 
        3  2585 1 1 34 TYR CE1  C   -6.499   1.147 -24.591 1.00 . A A . 535 TYR CE1  1 1 
        3  2586 1 1 34 TYR CE2  C   -4.166   1.742 -25.015 1.00 . A A . 535 TYR CE2  1 1 
        3  2587 1 1 34 TYR CG   C   -5.437   0.495 -26.692 1.00 . A A . 535 TYR CG   1 1 
        3  2588 1 1 34 TYR CZ   C   -5.311   1.793 -24.187 1.00 . A A . 535 TYR CZ   1 1 
        3  2589 1 1 34 TYR H    H   -7.561  -1.705 -28.258 1.00 . A A . 535 TYR H    1 1 
        3  2590 1 1 34 TYR HA   H   -7.145   1.208 -28.593 1.00 . A A . 535 TYR HA   1 1 
        3  2591 1 1 34 TYR HB2  H   -5.379  -1.187 -28.013 1.00 . A A . 535 TYR HB2  1 1 
        3  2592 1 1 34 TYR HB3  H   -4.667   0.276 -28.655 1.00 . A A . 535 TYR HB3  1 1 
        3  2593 1 1 34 TYR HD1  H   -7.460  -0.018 -26.112 1.00 . A A . 535 TYR HD1  1 1 
        3  2594 1 1 34 TYR HD2  H   -3.375   1.088 -26.902 1.00 . A A . 535 TYR HD2  1 1 
        3  2595 1 1 34 TYR HE1  H   -7.379   1.173 -23.963 1.00 . A A . 535 TYR HE1  1 1 
        3  2596 1 1 34 TYR HE2  H   -3.240   2.217 -24.722 1.00 . A A . 535 TYR HE2  1 1 
        3  2597 1 1 34 TYR HH   H   -6.120   2.413 -22.529 1.00 . A A . 535 TYR HH   1 1 
        3  2598 1 1 34 TYR N    N   -7.850  -0.772 -28.511 1.00 . A A . 535 TYR N    1 1 
        3  2599 1 1 34 TYR O    O   -6.502  -0.890 -30.998 1.00 . A A . 535 TYR O    1 1 
        3  2600 1 1 34 TYR OH   O   -5.280   2.467 -23.008 1.00 . A A . 535 TYR OH   1 1 
        3  2601 1 1 35 PHE C    C   -4.884   2.518 -32.680 1.00 . A A . 536 PHE C    1 1 
        3  2602 1 1 35 PHE CA   C   -5.986   1.484 -32.402 1.00 . A A . 536 PHE CA   1 1 
        3  2603 1 1 35 PHE CB   C   -7.272   1.914 -33.132 1.00 . A A . 536 PHE CB   1 1 
        3  2604 1 1 35 PHE CD1  C   -9.355   1.036 -32.001 1.00 . A A . 536 PHE CD1  1 1 
        3  2605 1 1 35 PHE CD2  C   -8.665   0.031 -34.107 1.00 . A A . 536 PHE CD2  1 1 
        3  2606 1 1 35 PHE CE1  C  -10.462   0.174 -31.952 1.00 . A A . 536 PHE CE1  1 1 
        3  2607 1 1 35 PHE CE2  C   -9.784  -0.819 -34.067 1.00 . A A . 536 PHE CE2  1 1 
        3  2608 1 1 35 PHE CG   C   -8.446   0.960 -33.072 1.00 . A A . 536 PHE CG   1 1 
        3  2609 1 1 35 PHE CZ   C  -10.683  -0.750 -32.988 1.00 . A A . 536 PHE CZ   1 1 
        3  2610 1 1 35 PHE H    H   -6.259   2.204 -30.398 1.00 . A A . 536 PHE H    1 1 
        3  2611 1 1 35 PHE HA   H   -5.669   0.519 -32.789 1.00 . A A . 536 PHE HA   1 1 
        3  2612 1 1 35 PHE HB2  H   -7.587   2.872 -32.721 1.00 . A A . 536 PHE HB2  1 1 
        3  2613 1 1 35 PHE HB3  H   -7.034   2.092 -34.184 1.00 . A A . 536 PHE HB3  1 1 
        3  2614 1 1 35 PHE HD1  H   -9.200   1.758 -31.212 1.00 . A A . 536 PHE HD1  1 1 
        3  2615 1 1 35 PHE HD2  H   -7.982  -0.019 -34.944 1.00 . A A . 536 PHE HD2  1 1 
        3  2616 1 1 35 PHE HE1  H  -11.142   0.233 -31.116 1.00 . A A . 536 PHE HE1  1 1 
        3  2617 1 1 35 PHE HE2  H   -9.956  -1.520 -34.871 1.00 . A A . 536 PHE HE2  1 1 
        3  2618 1 1 35 PHE HZ   H  -11.547  -1.400 -32.958 1.00 . A A . 536 PHE HZ   1 1 
        3  2619 1 1 35 PHE N    N   -6.248   1.360 -30.959 1.00 . A A . 536 PHE N    1 1 
        3  2620 1 1 35 PHE O    O   -4.736   3.499 -31.949 1.00 . A A . 536 PHE O    1 1 
        3  2621 1 1 36 CYS C    C   -3.954   4.244 -35.323 1.00 . A A . 537 CYS C    1 1 
        3  2622 1 1 36 CYS CA   C   -3.234   3.337 -34.310 1.00 . A A . 537 CYS CA   1 1 
        3  2623 1 1 36 CYS CB   C   -2.032   2.649 -34.981 1.00 . A A . 537 CYS CB   1 1 
        3  2624 1 1 36 CYS H    H   -4.352   1.513 -34.361 1.00 . A A . 537 CYS H    1 1 
        3  2625 1 1 36 CYS HA   H   -2.876   3.947 -33.485 1.00 . A A . 537 CYS HA   1 1 
        3  2626 1 1 36 CYS HB2  H   -2.312   2.307 -35.977 1.00 . A A . 537 CYS HB2  1 1 
        3  2627 1 1 36 CYS HB3  H   -1.232   3.382 -35.098 1.00 . A A . 537 CYS HB3  1 1 
        3  2628 1 1 36 CYS N    N   -4.169   2.325 -33.792 1.00 . A A . 537 CYS N    1 1 
        3  2629 1 1 36 CYS O    O   -5.095   3.982 -35.686 1.00 . A A . 537 CYS O    1 1 
        3  2630 1 1 36 CYS SG   S   -1.356   1.230 -34.077 1.00 . A A . 537 CYS SG   1 1 
        3  2631 1 1 37 ARG C    C   -4.436   5.549 -37.994 1.00 . A A . 538 ARG C    1 1 
        3  2632 1 1 37 ARG CA   C   -3.888   6.268 -36.733 1.00 . A A . 538 ARG CA   1 1 
        3  2633 1 1 37 ARG CB   C   -2.852   7.337 -37.149 1.00 . A A . 538 ARG CB   1 1 
        3  2634 1 1 37 ARG CD   C   -0.783   7.598 -38.628 1.00 . A A . 538 ARG CD   1 1 
        3  2635 1 1 37 ARG CG   C   -1.413   6.856 -37.442 1.00 . A A . 538 ARG CG   1 1 
        3  2636 1 1 37 ARG CZ   C   -1.897   7.825 -40.884 1.00 . A A . 538 ARG CZ   1 1 
        3  2637 1 1 37 ARG H    H   -2.341   5.484 -35.449 1.00 . A A . 538 ARG H    1 1 
        3  2638 1 1 37 ARG HA   H   -4.724   6.767 -36.231 1.00 . A A . 538 ARG HA   1 1 
        3  2639 1 1 37 ARG HB2  H   -3.252   7.862 -38.019 1.00 . A A . 538 ARG HB2  1 1 
        3  2640 1 1 37 ARG HB3  H   -2.791   8.078 -36.351 1.00 . A A . 538 ARG HB3  1 1 
        3  2641 1 1 37 ARG HD2  H   -0.923   8.672 -38.499 1.00 . A A . 538 ARG HD2  1 1 
        3  2642 1 1 37 ARG HD3  H    0.290   7.395 -38.635 1.00 . A A . 538 ARG HD3  1 1 
        3  2643 1 1 37 ARG HE   H   -1.336   6.116 -40.049 1.00 . A A . 538 ARG HE   1 1 
        3  2644 1 1 37 ARG HG2  H   -0.803   7.031 -36.554 1.00 . A A . 538 ARG HG2  1 1 
        3  2645 1 1 37 ARG HG3  H   -1.387   5.788 -37.654 1.00 . A A . 538 ARG HG3  1 1 
        3  2646 1 1 37 ARG HH11 H   -1.602   9.654 -40.084 1.00 . A A . 538 ARG HH11 1 1 
        3  2647 1 1 37 ARG HH12 H   -2.377   9.641 -41.640 1.00 . A A . 538 ARG HH12 1 1 
        3  2648 1 1 37 ARG HH21 H   -2.295   6.168 -41.951 1.00 . A A . 538 ARG HH21 1 1 
        3  2649 1 1 37 ARG HH22 H   -2.763   7.672 -42.710 1.00 . A A . 538 ARG HH22 1 1 
        3  2650 1 1 37 ARG N    N   -3.277   5.302 -35.786 1.00 . A A . 538 ARG N    1 1 
        3  2651 1 1 37 ARG NE   N   -1.358   7.119 -39.898 1.00 . A A . 538 ARG NE   1 1 
        3  2652 1 1 37 ARG NH1  N   -1.980   9.138 -40.861 1.00 . A A . 538 ARG NH1  1 1 
        3  2653 1 1 37 ARG NH2  N   -2.368   7.177 -41.925 1.00 . A A . 538 ARG NH2  1 1 
        3  2654 1 1 37 ARG O    O   -5.585   5.749 -38.378 1.00 . A A . 538 ARG O    1 1 
        3  2655 1 1 38 SER C    C   -5.026   2.883 -39.555 1.00 . A A . 539 SER C    1 1 
        3  2656 1 1 38 SER CA   C   -3.995   3.993 -39.853 1.00 . A A . 539 SER CA   1 1 
        3  2657 1 1 38 SER CB   C   -2.754   3.376 -40.511 1.00 . A A . 539 SER CB   1 1 
        3  2658 1 1 38 SER H    H   -2.665   4.592 -38.272 1.00 . A A . 539 SER H    1 1 
        3  2659 1 1 38 SER HA   H   -4.441   4.707 -40.546 1.00 . A A . 539 SER HA   1 1 
        3  2660 1 1 38 SER HB2  H   -2.314   2.637 -39.838 1.00 . A A . 539 SER HB2  1 1 
        3  2661 1 1 38 SER HB3  H   -3.053   2.874 -41.433 1.00 . A A . 539 SER HB3  1 1 
        3  2662 1 1 38 SER HG   H   -1.015   3.938 -41.225 1.00 . A A . 539 SER HG   1 1 
        3  2663 1 1 38 SER N    N   -3.605   4.706 -38.616 1.00 . A A . 539 SER N    1 1 
        3  2664 1 1 38 SER O    O   -5.953   2.662 -40.333 1.00 . A A . 539 SER O    1 1 
        3  2665 1 1 38 SER OG   O   -1.788   4.377 -40.811 1.00 . A A . 539 SER OG   1 1 
        3  2666 1 1 39 CYS C    C   -7.176   1.682 -37.673 1.00 . A A . 540 CYS C    1 1 
        3  2667 1 1 39 CYS CA   C   -5.778   1.122 -38.004 1.00 . A A . 540 CYS CA   1 1 
        3  2668 1 1 39 CYS CB   C   -5.209   0.397 -36.776 1.00 . A A . 540 CYS CB   1 1 
        3  2669 1 1 39 CYS H    H   -4.086   2.427 -37.807 1.00 . A A . 540 CYS H    1 1 
        3  2670 1 1 39 CYS HA   H   -5.873   0.408 -38.825 1.00 . A A . 540 CYS HA   1 1 
        3  2671 1 1 39 CYS HB2  H   -5.268   1.080 -35.929 1.00 . A A . 540 CYS HB2  1 1 
        3  2672 1 1 39 CYS HB3  H   -5.840  -0.460 -36.547 1.00 . A A . 540 CYS HB3  1 1 
        3  2673 1 1 39 CYS N    N   -4.861   2.203 -38.412 1.00 . A A . 540 CYS N    1 1 
        3  2674 1 1 39 CYS O    O   -8.192   1.058 -37.976 1.00 . A A . 540 CYS O    1 1 
        3  2675 1 1 39 CYS SG   S   -3.484  -0.167 -36.915 1.00 . A A . 540 CYS SG   1 1 
        3  2676 1 1 40 TRP C    C   -9.199   3.944 -38.040 1.00 . A A . 541 TRP C    1 1 
        3  2677 1 1 40 TRP CA   C   -8.456   3.560 -36.756 1.00 . A A . 541 TRP CA   1 1 
        3  2678 1 1 40 TRP CB   C   -8.156   4.825 -35.926 1.00 . A A . 541 TRP CB   1 1 
        3  2679 1 1 40 TRP CD1  C   -9.968   6.524 -36.406 1.00 . A A . 541 TRP CD1  1 1 
        3  2680 1 1 40 TRP CD2  C  -10.078   5.725 -34.318 1.00 . A A . 541 TRP CD2  1 1 
        3  2681 1 1 40 TRP CE2  C  -11.251   6.511 -34.517 1.00 . A A . 541 TRP CE2  1 1 
        3  2682 1 1 40 TRP CE3  C   -9.886   5.166 -33.038 1.00 . A A . 541 TRP CE3  1 1 
        3  2683 1 1 40 TRP CG   C   -9.344   5.662 -35.575 1.00 . A A . 541 TRP CG   1 1 
        3  2684 1 1 40 TRP CH2  C  -12.035   6.036 -32.277 1.00 . A A . 541 TRP CH2  1 1 
        3  2685 1 1 40 TRP CZ2  C  -12.248   6.622 -33.535 1.00 . A A . 541 TRP CZ2  1 1 
        3  2686 1 1 40 TRP CZ3  C  -10.837   5.348 -32.021 1.00 . A A . 541 TRP CZ3  1 1 
        3  2687 1 1 40 TRP H    H   -6.337   3.336 -36.835 1.00 . A A . 541 TRP H    1 1 
        3  2688 1 1 40 TRP HA   H   -9.089   2.891 -36.171 1.00 . A A . 541 TRP HA   1 1 
        3  2689 1 1 40 TRP HB2  H   -7.667   4.523 -34.999 1.00 . A A . 541 TRP HB2  1 1 
        3  2690 1 1 40 TRP HB3  H   -7.450   5.453 -36.470 1.00 . A A . 541 TRP HB3  1 1 
        3  2691 1 1 40 TRP HD1  H   -9.641   6.744 -37.417 1.00 . A A . 541 TRP HD1  1 1 
        3  2692 1 1 40 TRP HE1  H  -11.760   7.640 -36.254 1.00 . A A . 541 TRP HE1  1 1 
        3  2693 1 1 40 TRP HE3  H   -8.995   4.594 -32.838 1.00 . A A . 541 TRP HE3  1 1 
        3  2694 1 1 40 TRP HH2  H  -12.787   6.119 -31.506 1.00 . A A . 541 TRP HH2  1 1 
        3  2695 1 1 40 TRP HZ2  H  -13.169   7.143 -33.745 1.00 . A A . 541 TRP HZ2  1 1 
        3  2696 1 1 40 TRP HZ3  H  -10.653   4.924 -31.049 1.00 . A A . 541 TRP HZ3  1 1 
        3  2697 1 1 40 TRP N    N   -7.206   2.874 -37.071 1.00 . A A . 541 TRP N    1 1 
        3  2698 1 1 40 TRP NE1  N  -11.110   7.011 -35.797 1.00 . A A . 541 TRP NE1  1 1 
        3  2699 1 1 40 TRP O    O  -10.392   3.670 -38.182 1.00 . A A . 541 TRP O    1 1 
        3  2700 1 1 41 HIS C    C   -9.620   3.694 -41.020 1.00 . A A . 542 HIS C    1 1 
        3  2701 1 1 41 HIS CA   C   -9.052   4.928 -40.284 1.00 . A A . 542 HIS CA   1 1 
        3  2702 1 1 41 HIS CB   C   -7.980   5.606 -41.155 1.00 . A A . 542 HIS CB   1 1 
        3  2703 1 1 41 HIS CD2  C   -6.300   7.515 -40.940 1.00 . A A . 542 HIS CD2  1 1 
        3  2704 1 1 41 HIS CE1  C   -7.437   8.887 -39.647 1.00 . A A . 542 HIS CE1  1 1 
        3  2705 1 1 41 HIS CG   C   -7.504   6.943 -40.643 1.00 . A A . 542 HIS CG   1 1 
        3  2706 1 1 41 HIS H    H   -7.495   4.747 -38.823 1.00 . A A . 542 HIS H    1 1 
        3  2707 1 1 41 HIS HA   H   -9.864   5.636 -40.112 1.00 . A A . 542 HIS HA   1 1 
        3  2708 1 1 41 HIS HB2  H   -7.122   4.943 -41.256 1.00 . A A . 542 HIS HB2  1 1 
        3  2709 1 1 41 HIS HB3  H   -8.394   5.770 -42.151 1.00 . A A . 542 HIS HB3  1 1 
        3  2710 1 1 41 HIS HD2  H   -5.526   7.088 -41.561 1.00 . A A . 542 HIS HD2  1 1 
        3  2711 1 1 41 HIS HE1  H   -7.700   9.758 -39.058 1.00 . A A . 542 HIS HE1  1 1 
        3  2712 1 1 41 HIS HE2  H   -5.514   9.407 -40.318 1.00 . A A . 542 HIS HE2  1 1 
        3  2713 1 1 41 HIS N    N   -8.474   4.545 -38.992 1.00 . A A . 542 HIS N    1 1 
        3  2714 1 1 41 HIS ND1  N   -8.232   7.821 -39.833 1.00 . A A . 542 HIS ND1  1 1 
        3  2715 1 1 41 HIS NE2  N   -6.270   8.733 -40.299 1.00 . A A . 542 HIS NE2  1 1 
        3  2716 1 1 41 HIS O    O  -10.704   3.753 -41.597 1.00 . A A . 542 HIS O    1 1 
        3  2717 1 1 42 TRP C    C  -10.639   0.790 -40.905 1.00 . A A . 543 TRP C    1 1 
        3  2718 1 1 42 TRP CA   C   -9.341   1.312 -41.566 1.00 . A A . 543 TRP CA   1 1 
        3  2719 1 1 42 TRP CB   C   -8.233   0.253 -41.442 1.00 . A A . 543 TRP CB   1 1 
        3  2720 1 1 42 TRP CD1  C   -8.498  -1.541 -43.212 1.00 . A A . 543 TRP CD1  1 1 
        3  2721 1 1 42 TRP CD2  C   -9.149  -2.242 -41.179 1.00 . A A . 543 TRP CD2  1 1 
        3  2722 1 1 42 TRP CE2  C   -9.362  -3.328 -42.083 1.00 . A A . 543 TRP CE2  1 1 
        3  2723 1 1 42 TRP CE3  C   -9.499  -2.457 -39.827 1.00 . A A . 543 TRP CE3  1 1 
        3  2724 1 1 42 TRP CG   C   -8.598  -1.114 -41.934 1.00 . A A . 543 TRP CG   1 1 
        3  2725 1 1 42 TRP CH2  C  -10.235  -4.736 -40.317 1.00 . A A . 543 TRP CH2  1 1 
        3  2726 1 1 42 TRP CZ2  C   -9.892  -4.559 -41.668 1.00 . A A . 543 TRP CZ2  1 1 
        3  2727 1 1 42 TRP CZ3  C  -10.047  -3.683 -39.404 1.00 . A A . 543 TRP CZ3  1 1 
        3  2728 1 1 42 TRP H    H   -8.013   2.568 -40.443 1.00 . A A . 543 TRP H    1 1 
        3  2729 1 1 42 TRP HA   H   -9.537   1.494 -42.624 1.00 . A A . 543 TRP HA   1 1 
        3  2730 1 1 42 TRP HB2  H   -7.360   0.600 -41.997 1.00 . A A . 543 TRP HB2  1 1 
        3  2731 1 1 42 TRP HB3  H   -7.936   0.163 -40.399 1.00 . A A . 543 TRP HB3  1 1 
        3  2732 1 1 42 TRP HD1  H   -8.128  -0.945 -44.039 1.00 . A A . 543 TRP HD1  1 1 
        3  2733 1 1 42 TRP HE1  H   -8.956  -3.369 -44.174 1.00 . A A . 543 TRP HE1  1 1 
        3  2734 1 1 42 TRP HE3  H   -9.344  -1.666 -39.108 1.00 . A A . 543 TRP HE3  1 1 
        3  2735 1 1 42 TRP HH2  H  -10.649  -5.678 -39.982 1.00 . A A . 543 TRP HH2  1 1 
        3  2736 1 1 42 TRP HZ2  H  -10.036  -5.358 -42.381 1.00 . A A . 543 TRP HZ2  1 1 
        3  2737 1 1 42 TRP HZ3  H  -10.322  -3.820 -38.367 1.00 . A A . 543 TRP HZ3  1 1 
        3  2738 1 1 42 TRP N    N   -8.899   2.565 -40.943 1.00 . A A . 543 TRP N    1 1 
        3  2739 1 1 42 TRP NE1  N   -8.942  -2.846 -43.305 1.00 . A A . 543 TRP NE1  1 1 
        3  2740 1 1 42 TRP O    O  -11.580   0.395 -41.596 1.00 . A A . 543 TRP O    1 1 
        3  2741 1 1 43 ARG C    C  -13.085   1.079 -39.025 1.00 . A A . 544 ARG C    1 1 
        3  2742 1 1 43 ARG CA   C  -11.813   0.246 -38.808 1.00 . A A . 544 ARG CA   1 1 
        3  2743 1 1 43 ARG CB   C  -11.471   0.204 -37.304 1.00 . A A . 544 ARG CB   1 1 
        3  2744 1 1 43 ARG CD   C  -13.078  -1.743 -36.830 1.00 . A A . 544 ARG CD   1 1 
        3  2745 1 1 43 ARG CG   C  -12.603  -0.345 -36.410 1.00 . A A . 544 ARG CG   1 1 
        3  2746 1 1 43 ARG CZ   C  -14.642  -3.480 -35.953 1.00 . A A . 544 ARG CZ   1 1 
        3  2747 1 1 43 ARG H    H   -9.867   1.133 -39.040 1.00 . A A . 544 ARG H    1 1 
        3  2748 1 1 43 ARG HA   H  -11.997  -0.773 -39.153 1.00 . A A . 544 ARG HA   1 1 
        3  2749 1 1 43 ARG HB2  H  -10.588  -0.421 -37.165 1.00 . A A . 544 ARG HB2  1 1 
        3  2750 1 1 43 ARG HB3  H  -11.221   1.211 -36.959 1.00 . A A . 544 ARG HB3  1 1 
        3  2751 1 1 43 ARG HD2  H  -13.601  -1.669 -37.784 1.00 . A A . 544 ARG HD2  1 1 
        3  2752 1 1 43 ARG HD3  H  -12.207  -2.392 -36.953 1.00 . A A . 544 ARG HD3  1 1 
        3  2753 1 1 43 ARG HE   H  -14.070  -1.837 -34.953 1.00 . A A . 544 ARG HE   1 1 
        3  2754 1 1 43 ARG HG2  H  -12.235  -0.388 -35.387 1.00 . A A . 544 ARG HG2  1 1 
        3  2755 1 1 43 ARG HG3  H  -13.451   0.339 -36.426 1.00 . A A . 544 ARG HG3  1 1 
        3  2756 1 1 43 ARG HH11 H  -14.155  -3.811 -37.885 1.00 . A A . 544 ARG HH11 1 1 
        3  2757 1 1 43 ARG HH12 H  -15.147  -5.033 -37.152 1.00 . A A . 544 ARG HH12 1 1 
        3  2758 1 1 43 ARG HH21 H  -15.359  -3.482 -34.054 1.00 . A A . 544 ARG HH21 1 1 
        3  2759 1 1 43 ARG HH22 H  -15.831  -4.831 -35.033 1.00 . A A . 544 ARG HH22 1 1 
        3  2760 1 1 43 ARG N    N  -10.675   0.800 -39.562 1.00 . A A . 544 ARG N    1 1 
        3  2761 1 1 43 ARG NE   N  -13.977  -2.337 -35.824 1.00 . A A . 544 ARG NE   1 1 
        3  2762 1 1 43 ARG NH1  N  -14.635  -4.168 -37.076 1.00 . A A . 544 ARG NH1  1 1 
        3  2763 1 1 43 ARG NH2  N  -15.329  -3.962 -34.940 1.00 . A A . 544 ARG NH2  1 1 
        3  2764 1 1 43 ARG O    O  -14.157   0.533 -39.268 1.00 . A A . 544 ARG O    1 1 
        3  2765 1 1 44 HIS C    C  -14.572   3.706 -40.291 1.00 . A A . 545 HIS C    1 1 
        3  2766 1 1 44 HIS CA   C  -14.140   3.284 -38.856 1.00 . A A . 545 HIS CA   1 1 
        3  2767 1 1 44 HIS CB   C  -13.824   4.523 -38.012 1.00 . A A . 545 HIS CB   1 1 
        3  2768 1 1 44 HIS CD2  C  -14.390   3.520 -35.724 1.00 . A A . 545 HIS CD2  1 1 
        3  2769 1 1 44 HIS CE1  C  -12.388   3.315 -34.860 1.00 . A A . 545 HIS CE1  1 1 
        3  2770 1 1 44 HIS CG   C  -13.505   4.078 -36.603 1.00 . A A . 545 HIS CG   1 1 
        3  2771 1 1 44 HIS H    H  -12.061   2.790 -38.643 1.00 . A A . 545 HIS H    1 1 
        3  2772 1 1 44 HIS HA   H  -14.974   2.749 -38.389 1.00 . A A . 545 HIS HA   1 1 
        3  2773 1 1 44 HIS HB2  H  -12.978   5.068 -38.435 1.00 . A A . 545 HIS HB2  1 1 
        3  2774 1 1 44 HIS HB3  H  -14.692   5.184 -37.983 1.00 . A A . 545 HIS HB3  1 1 
        3  2775 1 1 44 HIS HD1  H  -11.379   4.166 -36.496 1.00 . A A . 545 HIS HD1  1 1 
        3  2776 1 1 44 HIS HD2  H  -15.451   3.410 -35.896 1.00 . A A . 545 HIS HD2  1 1 
        3  2777 1 1 44 HIS HE1  H  -11.567   3.063 -34.200 1.00 . A A . 545 HIS HE1  1 1 
        3  2778 1 1 44 HIS N    N  -12.965   2.395 -38.880 1.00 . A A . 545 HIS N    1 1 
        3  2779 1 1 44 HIS ND1  N  -12.255   3.918 -36.052 1.00 . A A . 545 HIS ND1  1 1 
        3  2780 1 1 44 HIS NE2  N  -13.679   3.054 -34.612 1.00 . A A . 545 HIS NE2  1 1 
        3  2781 1 1 44 HIS O    O  -15.587   4.379 -40.465 1.00 . A A . 545 HIS O    1 1 
        3  2782 1 1 45 SER C    C  -15.502   2.487 -42.998 1.00 . A A . 546 SER C    1 1 
        3  2783 1 1 45 SER CA   C  -14.267   3.371 -42.714 1.00 . A A . 546 SER CA   1 1 
        3  2784 1 1 45 SER CB   C  -13.122   2.964 -43.648 1.00 . A A . 546 SER CB   1 1 
        3  2785 1 1 45 SER H    H  -13.017   2.676 -41.111 1.00 . A A . 546 SER H    1 1 
        3  2786 1 1 45 SER HA   H  -14.527   4.414 -42.903 1.00 . A A . 546 SER HA   1 1 
        3  2787 1 1 45 SER HB2  H  -12.244   3.562 -43.418 1.00 . A A . 546 SER HB2  1 1 
        3  2788 1 1 45 SER HB3  H  -12.906   1.908 -43.463 1.00 . A A . 546 SER HB3  1 1 
        3  2789 1 1 45 SER HG   H  -12.682   2.887 -45.568 1.00 . A A . 546 SER HG   1 1 
        3  2790 1 1 45 SER N    N  -13.840   3.228 -41.306 1.00 . A A . 546 SER N    1 1 
        3  2791 1 1 45 SER O    O  -16.345   2.824 -43.835 1.00 . A A . 546 SER O    1 1 
        3  2792 1 1 45 SER OG   O  -13.447   3.158 -45.018 1.00 . A A . 546 SER OG   1 1 
        3  2793 1 1 46 MET C    C  -18.066   1.124 -42.168 1.00 . A A . 547 MET C    1 1 
        3  2794 1 1 46 MET CA   C  -16.721   0.417 -42.423 1.00 . A A . 547 MET CA   1 1 
        3  2795 1 1 46 MET CB   C  -16.559  -0.750 -41.432 1.00 . A A . 547 MET CB   1 1 
        3  2796 1 1 46 MET CE   C  -13.354  -3.391 -40.991 1.00 . A A . 547 MET CE   1 1 
        3  2797 1 1 46 MET CG   C  -15.265  -1.545 -41.656 1.00 . A A . 547 MET CG   1 1 
        3  2798 1 1 46 MET H    H  -14.875   1.134 -41.607 1.00 . A A . 547 MET H    1 1 
        3  2799 1 1 46 MET HA   H  -16.721   0.020 -43.439 1.00 . A A . 547 MET HA   1 1 
        3  2800 1 1 46 MET HB2  H  -16.563  -0.359 -40.413 1.00 . A A . 547 MET HB2  1 1 
        3  2801 1 1 46 MET HB3  H  -17.409  -1.427 -41.538 1.00 . A A . 547 MET HB3  1 1 
        3  2802 1 1 46 MET HE1  H  -12.647  -2.568 -40.887 1.00 . A A . 547 MET HE1  1 1 
        3  2803 1 1 46 MET HE2  H  -13.015  -4.232 -40.385 1.00 . A A . 547 MET HE2  1 1 
        3  2804 1 1 46 MET HE3  H  -13.385  -3.703 -42.036 1.00 . A A . 547 MET HE3  1 1 
        3  2805 1 1 46 MET HG2  H  -15.284  -1.975 -42.660 1.00 . A A . 547 MET HG2  1 1 
        3  2806 1 1 46 MET HG3  H  -14.412  -0.868 -41.597 1.00 . A A . 547 MET HG3  1 1 
        3  2807 1 1 46 MET N    N  -15.598   1.355 -42.277 1.00 . A A . 547 MET N    1 1 
        3  2808 1 1 46 MET O    O  -18.202   1.909 -41.222 1.00 . A A . 547 MET O    1 1 
        3  2809 1 1 46 MET SD   S  -15.002  -2.871 -40.453 1.00 . A A . 547 MET SD   1 1 
        3  2810 1 1 47 GLU C    C  -21.045   1.067 -41.564 1.00 . A A . 548 GLU C    1 1 
        3  2811 1 1 47 GLU CA   C  -20.383   1.435 -42.905 1.00 . A A . 548 GLU CA   1 1 
        3  2812 1 1 47 GLU CB   C  -21.276   0.961 -44.069 1.00 . A A . 548 GLU CB   1 1 
        3  2813 1 1 47 GLU CD   C  -19.624   0.689 -46.076 1.00 . A A . 548 GLU CD   1 1 
        3  2814 1 1 47 GLU CG   C  -20.832   1.430 -45.467 1.00 . A A . 548 GLU CG   1 1 
        3  2815 1 1 47 GLU H    H  -18.886   0.177 -43.776 1.00 . A A . 548 GLU H    1 1 
        3  2816 1 1 47 GLU HA   H  -20.280   2.520 -42.960 1.00 . A A . 548 GLU HA   1 1 
        3  2817 1 1 47 GLU HB2  H  -21.367  -0.126 -44.052 1.00 . A A . 548 GLU HB2  1 1 
        3  2818 1 1 47 GLU HB3  H  -22.274   1.368 -43.898 1.00 . A A . 548 GLU HB3  1 1 
        3  2819 1 1 47 GLU HG2  H  -21.679   1.294 -46.143 1.00 . A A . 548 GLU HG2  1 1 
        3  2820 1 1 47 GLU HG3  H  -20.618   2.500 -45.422 1.00 . A A . 548 GLU HG3  1 1 
        3  2821 1 1 47 GLU N    N  -19.055   0.828 -43.013 1.00 . A A . 548 GLU N    1 1 
        3  2822 1 1 47 GLU O    O  -20.962  -0.079 -41.109 1.00 . A A . 548 GLU O    1 1 
        3  2823 1 1 47 GLU OE1  O  -19.183  -0.358 -45.543 1.00 . A A . 548 GLU OE1  1 1 
        3  2824 1 1 47 GLU OE2  O  -19.111   1.155 -47.122 1.00 . A A . 548 GLU OE2  1 1 
        3  2825 1 1 48 GLY C    C  -21.619   2.182 -38.447 1.00 . A A . 549 GLY C    1 1 
        3  2826 1 1 48 GLY CA   C  -22.453   1.812 -39.689 1.00 . A A . 549 GLY CA   1 1 
        3  2827 1 1 48 GLY H    H  -21.790   2.959 -41.384 1.00 . A A . 549 GLY H    1 1 
        3  2828 1 1 48 GLY HA2  H  -23.362   2.413 -39.690 1.00 . A A . 549 GLY HA2  1 1 
        3  2829 1 1 48 GLY HA3  H  -22.727   0.759 -39.626 1.00 . A A . 549 GLY HA3  1 1 
        3  2830 1 1 48 GLY N    N  -21.727   2.047 -40.952 1.00 . A A . 549 GLY N    1 1 
        3  2831 1 1 48 GLY O    O  -22.143   2.217 -37.337 1.00 . A A . 549 GLY O    1 1 
        3  2832 1 1 49 LEU C    C  -18.953   4.329 -37.690 1.00 . A A . 550 LEU C    1 1 
        3  2833 1 1 49 LEU CA   C  -19.407   2.846 -37.542 1.00 . A A . 550 LEU CA   1 1 
        3  2834 1 1 49 LEU CB   C  -18.168   1.920 -37.527 1.00 . A A . 550 LEU CB   1 1 
        3  2835 1 1 49 LEU CD1  C  -19.202  -0.450 -37.863 1.00 . A A . 550 LEU CD1  1 1 
        3  2836 1 1 49 LEU CD2  C  -16.943  -0.132 -36.814 1.00 . A A . 550 LEU CD2  1 1 
        3  2837 1 1 49 LEU CG   C  -18.342   0.480 -36.999 1.00 . A A . 550 LEU CG   1 1 
        3  2838 1 1 49 LEU H    H  -19.929   2.376 -39.581 1.00 . A A . 550 LEU H    1 1 
        3  2839 1 1 49 LEU HA   H  -19.935   2.738 -36.596 1.00 . A A . 550 LEU HA   1 1 
        3  2840 1 1 49 LEU HB2  H  -17.722   1.896 -38.520 1.00 . A A . 550 LEU HB2  1 1 
        3  2841 1 1 49 LEU HB3  H  -17.452   2.380 -36.849 1.00 . A A . 550 LEU HB3  1 1 
        3  2842 1 1 49 LEU HD11 H  -19.204  -1.450 -37.427 1.00 . A A . 550 LEU HD11 1 1 
        3  2843 1 1 49 LEU HD12 H  -18.815  -0.490 -38.882 1.00 . A A . 550 LEU HD12 1 1 
        3  2844 1 1 49 LEU HD13 H  -20.234  -0.106 -37.869 1.00 . A A . 550 LEU HD13 1 1 
        3  2845 1 1 49 LEU HD21 H  -16.368  -0.045 -37.735 1.00 . A A . 550 LEU HD21 1 1 
        3  2846 1 1 49 LEU HD22 H  -17.017  -1.185 -36.551 1.00 . A A . 550 LEU HD22 1 1 
        3  2847 1 1 49 LEU HD23 H  -16.425   0.387 -36.004 1.00 . A A . 550 LEU HD23 1 1 
        3  2848 1 1 49 LEU HG   H  -18.813   0.530 -36.023 1.00 . A A . 550 LEU HG   1 1 
        3  2849 1 1 49 LEU N    N  -20.315   2.454 -38.649 1.00 . A A . 550 LEU N    1 1 
        3  2850 1 1 49 LEU O    O  -17.991   4.760 -37.049 1.00 . A A . 550 LEU O    1 1 
        3  2851 1 1 50 ARG C    C  -19.532   7.410 -37.586 1.00 . A A . 551 ARG C    1 1 
        3  2852 1 1 50 ARG CA   C  -19.291   6.500 -38.821 1.00 . A A . 551 ARG CA   1 1 
        3  2853 1 1 50 ARG CB   C  -20.115   7.022 -40.012 1.00 . A A . 551 ARG CB   1 1 
        3  2854 1 1 50 ARG CD   C  -20.574   6.825 -42.519 1.00 . A A . 551 ARG CD   1 1 
        3  2855 1 1 50 ARG CG   C  -19.780   6.284 -41.322 1.00 . A A . 551 ARG CG   1 1 
        3  2856 1 1 50 ARG CZ   C  -20.792   9.001 -43.738 1.00 . A A . 551 ARG CZ   1 1 
        3  2857 1 1 50 ARG H    H  -20.437   4.692 -39.037 1.00 . A A . 551 ARG H    1 1 
        3  2858 1 1 50 ARG HA   H  -18.233   6.541 -39.083 1.00 . A A . 551 ARG HA   1 1 
        3  2859 1 1 50 ARG HB2  H  -21.180   6.913 -39.794 1.00 . A A . 551 ARG HB2  1 1 
        3  2860 1 1 50 ARG HB3  H  -19.901   8.084 -40.143 1.00 . A A . 551 ARG HB3  1 1 
        3  2861 1 1 50 ARG HD2  H  -20.397   6.170 -43.374 1.00 . A A . 551 ARG HD2  1 1 
        3  2862 1 1 50 ARG HD3  H  -21.638   6.795 -42.275 1.00 . A A . 551 ARG HD3  1 1 
        3  2863 1 1 50 ARG HE   H  -19.338   8.554 -42.437 1.00 . A A . 551 ARG HE   1 1 
        3  2864 1 1 50 ARG HG2  H  -18.712   6.375 -41.530 1.00 . A A . 551 ARG HG2  1 1 
        3  2865 1 1 50 ARG HG3  H  -20.018   5.226 -41.211 1.00 . A A . 551 ARG HG3  1 1 
        3  2866 1 1 50 ARG HH11 H  -22.253   7.704 -44.256 1.00 . A A . 551 ARG HH11 1 1 
        3  2867 1 1 50 ARG HH12 H  -22.324   9.255 -45.039 1.00 . A A . 551 ARG HH12 1 1 
        3  2868 1 1 50 ARG HH21 H  -19.496  10.534 -43.474 1.00 . A A . 551 ARG HH21 1 1 
        3  2869 1 1 50 ARG HH22 H  -20.780  10.828 -44.606 1.00 . A A . 551 ARG HH22 1 1 
        3  2870 1 1 50 ARG N    N  -19.657   5.093 -38.538 1.00 . A A . 551 ARG N    1 1 
        3  2871 1 1 50 ARG NE   N  -20.173   8.198 -42.877 1.00 . A A . 551 ARG NE   1 1 
        3  2872 1 1 50 ARG NH1  N  -21.872   8.627 -44.392 1.00 . A A . 551 ARG NH1  1 1 
        3  2873 1 1 50 ARG NH2  N  -20.321  10.210 -43.955 1.00 . A A . 551 ARG NH2  1 1 
        3  2874 1 1 50 ARG O    O  -19.029   8.533 -37.528 1.00 . A A . 551 ARG O    1 1 
        3  2875 1 1 51 HIS C    C  -19.611   7.529 -34.280 1.00 . A A . 552 HIS C    1 1 
        3  2876 1 1 51 HIS CA   C  -20.674   7.697 -35.415 1.00 . A A . 552 HIS CA   1 1 
        3  2877 1 1 51 HIS CB   C  -22.052   7.240 -34.905 1.00 . A A . 552 HIS CB   1 1 
        3  2878 1 1 51 HIS CD2  C  -21.959   5.353 -33.192 1.00 . A A . 552 HIS CD2  1 1 
        3  2879 1 1 51 HIS CE1  C  -21.951   3.615 -34.539 1.00 . A A . 552 HIS CE1  1 1 
        3  2880 1 1 51 HIS CG   C  -22.082   5.796 -34.474 1.00 . A A . 552 HIS CG   1 1 
        3  2881 1 1 51 HIS H    H  -20.717   5.996 -36.729 1.00 . A A . 552 HIS H    1 1 
        3  2882 1 1 51 HIS HA   H  -20.732   8.751 -35.683 1.00 . A A . 552 HIS HA   1 1 
        3  2883 1 1 51 HIS HB2  H  -22.350   7.868 -34.064 1.00 . A A . 552 HIS HB2  1 1 
        3  2884 1 1 51 HIS HB3  H  -22.788   7.381 -35.697 1.00 . A A . 552 HIS HB3  1 1 
        3  2885 1 1 51 HIS HD2  H  -21.846   5.967 -32.313 1.00 . A A . 552 HIS HD2  1 1 
        3  2886 1 1 51 HIS HE1  H  -21.792   2.604 -34.900 1.00 . A A . 552 HIS HE1  1 1 
        3  2887 1 1 51 HIS HE2  H  -21.682   3.368 -32.457 1.00 . A A . 552 HIS HE2  1 1 
        3  2888 1 1 51 HIS N    N  -20.315   6.916 -36.619 1.00 . A A . 552 HIS N    1 1 
        3  2889 1 1 51 HIS ND1  N  -22.065   4.695 -35.332 1.00 . A A . 552 HIS ND1  1 1 
        3  2890 1 1 51 HIS NE2  N  -21.898   3.981 -33.244 1.00 . A A . 552 HIS NE2  1 1 
        3  2891 1 1 51 HIS O    O  -19.782   8.052 -33.175 1.00 . A A . 552 HIS O    1 1 
        3  2892 1 1 52 HIS C    C  -16.549   7.706 -33.396 1.00 . A A . 553 HIS C    1 1 
        3  2893 1 1 52 HIS CA   C  -17.497   6.493 -33.559 1.00 . A A . 553 HIS CA   1 1 
        3  2894 1 1 52 HIS CB   C  -16.687   5.259 -33.980 1.00 . A A . 553 HIS CB   1 1 
        3  2895 1 1 52 HIS CD2  C  -18.747   3.712 -34.068 1.00 . A A . 553 HIS CD2  1 1 
        3  2896 1 1 52 HIS CE1  C  -17.740   1.773 -33.835 1.00 . A A . 553 HIS CE1  1 1 
        3  2897 1 1 52 HIS CG   C  -17.408   3.932 -33.927 1.00 . A A . 553 HIS CG   1 1 
        3  2898 1 1 52 HIS H    H  -18.460   6.345 -35.474 1.00 . A A . 553 HIS H    1 1 
        3  2899 1 1 52 HIS HA   H  -17.972   6.288 -32.601 1.00 . A A . 553 HIS HA   1 1 
        3  2900 1 1 52 HIS HB2  H  -16.320   5.414 -34.994 1.00 . A A . 553 HIS HB2  1 1 
        3  2901 1 1 52 HIS HB3  H  -15.816   5.179 -33.330 1.00 . A A . 553 HIS HB3  1 1 
        3  2902 1 1 52 HIS HD2  H  -19.505   4.466 -34.198 1.00 . A A . 553 HIS HD2  1 1 
        3  2903 1 1 52 HIS HE1  H  -17.566   0.709 -33.763 1.00 . A A . 553 HIS HE1  1 1 
        3  2904 1 1 52 HIS HE2  H  -19.824   1.861 -34.058 1.00 . A A . 553 HIS HE2  1 1 
        3  2905 1 1 52 HIS N    N  -18.544   6.769 -34.560 1.00 . A A . 553 HIS N    1 1 
        3  2906 1 1 52 HIS ND1  N  -16.784   2.701 -33.741 1.00 . A A . 553 HIS ND1  1 1 
        3  2907 1 1 52 HIS NE2  N  -18.938   2.349 -34.012 1.00 . A A . 553 HIS NE2  1 1 
        3  2908 1 1 52 HIS O    O  -16.265   8.423 -34.358 1.00 . A A . 553 HIS O    1 1 
        3  2909 1 1 53 SER C    C  -14.155   8.586 -30.727 1.00 . A A . 554 SER C    1 1 
        3  2910 1 1 53 SER CA   C  -15.116   9.000 -31.868 1.00 . A A . 554 SER CA   1 1 
        3  2911 1 1 53 SER CB   C  -15.903  10.255 -31.455 1.00 . A A . 554 SER CB   1 1 
        3  2912 1 1 53 SER H    H  -16.302   7.270 -31.424 1.00 . A A . 554 SER H    1 1 
        3  2913 1 1 53 SER HA   H  -14.536   9.226 -32.761 1.00 . A A . 554 SER HA   1 1 
        3  2914 1 1 53 SER HB2  H  -16.660  10.461 -32.213 1.00 . A A . 554 SER HB2  1 1 
        3  2915 1 1 53 SER HB3  H  -16.408  10.064 -30.506 1.00 . A A . 554 SER HB3  1 1 
        3  2916 1 1 53 SER HG   H  -15.622  12.170 -31.088 1.00 . A A . 554 SER HG   1 1 
        3  2917 1 1 53 SER N    N  -16.055   7.905 -32.171 1.00 . A A . 554 SER N    1 1 
        3  2918 1 1 53 SER O    O  -14.567   7.902 -29.780 1.00 . A A . 554 SER O    1 1 
        3  2919 1 1 53 SER OG   O  -15.070  11.394 -31.323 1.00 . A A . 554 SER OG   1 1 
        3  2920 1 1 54 PRO C    C  -12.005   9.527 -28.547 1.00 . A A . 555 PRO C    1 1 
        3  2921 1 1 54 PRO CA   C  -11.869   8.650 -29.798 1.00 . A A . 555 PRO CA   1 1 
        3  2922 1 1 54 PRO CB   C  -10.527   8.904 -30.498 1.00 . A A . 555 PRO CB   1 1 
        3  2923 1 1 54 PRO CD   C  -12.278   9.762 -31.904 1.00 . A A . 555 PRO CD   1 1 
        3  2924 1 1 54 PRO CG   C  -10.831  10.028 -31.490 1.00 . A A . 555 PRO CG   1 1 
        3  2925 1 1 54 PRO HA   H  -11.953   7.599 -29.527 1.00 . A A . 555 PRO HA   1 1 
        3  2926 1 1 54 PRO HB2  H   -9.743   9.186 -29.795 1.00 . A A . 555 PRO HB2  1 1 
        3  2927 1 1 54 PRO HB3  H  -10.229   8.010 -31.048 1.00 . A A . 555 PRO HB3  1 1 
        3  2928 1 1 54 PRO HD2  H  -12.792  10.710 -32.053 1.00 . A A . 555 PRO HD2  1 1 
        3  2929 1 1 54 PRO HD3  H  -12.287   9.182 -32.825 1.00 . A A . 555 PRO HD3  1 1 
        3  2930 1 1 54 PRO HG2  H  -10.765  10.992 -30.984 1.00 . A A . 555 PRO HG2  1 1 
        3  2931 1 1 54 PRO HG3  H  -10.155  10.001 -32.346 1.00 . A A . 555 PRO HG3  1 1 
        3  2932 1 1 54 PRO N    N  -12.861   8.984 -30.813 1.00 . A A . 555 PRO N    1 1 
        3  2933 1 1 54 PRO O    O  -12.346  10.708 -28.639 1.00 . A A . 555 PRO O    1 1 
        3  2934 1 1 55 LEU C    C  -10.773  10.753 -25.999 1.00 . A A . 556 LEU C    1 1 
        3  2935 1 1 55 LEU CA   C  -11.836   9.651 -26.101 1.00 . A A . 556 LEU CA   1 1 
        3  2936 1 1 55 LEU CB   C  -11.669   8.663 -24.930 1.00 . A A . 556 LEU CB   1 1 
        3  2937 1 1 55 LEU CD1  C  -12.685   6.943 -23.419 1.00 . A A . 556 LEU CD1  1 1 
        3  2938 1 1 55 LEU CD2  C  -14.177   8.439 -24.790 1.00 . A A . 556 LEU CD2  1 1 
        3  2939 1 1 55 LEU CG   C  -12.844   7.685 -24.751 1.00 . A A . 556 LEU CG   1 1 
        3  2940 1 1 55 LEU H    H  -11.519   7.948 -27.353 1.00 . A A . 556 LEU H    1 1 
        3  2941 1 1 55 LEU HA   H  -12.818  10.115 -26.036 1.00 . A A . 556 LEU HA   1 1 
        3  2942 1 1 55 LEU HB2  H  -10.745   8.096 -25.061 1.00 . A A . 556 LEU HB2  1 1 
        3  2943 1 1 55 LEU HB3  H  -11.570   9.240 -24.009 1.00 . A A . 556 LEU HB3  1 1 
        3  2944 1 1 55 LEU HD11 H  -13.474   6.199 -23.315 1.00 . A A . 556 LEU HD11 1 1 
        3  2945 1 1 55 LEU HD12 H  -12.743   7.650 -22.590 1.00 . A A . 556 LEU HD12 1 1 
        3  2946 1 1 55 LEU HD13 H  -11.718   6.441 -23.393 1.00 . A A . 556 LEU HD13 1 1 
        3  2947 1 1 55 LEU HD21 H  -14.406   8.664 -25.834 1.00 . A A . 556 LEU HD21 1 1 
        3  2948 1 1 55 LEU HD22 H  -14.085   9.376 -24.231 1.00 . A A . 556 LEU HD22 1 1 
        3  2949 1 1 55 LEU HD23 H  -14.978   7.829 -24.376 1.00 . A A . 556 LEU HD23 1 1 
        3  2950 1 1 55 LEU HG   H  -12.834   6.953 -25.561 1.00 . A A . 556 LEU HG   1 1 
        3  2951 1 1 55 LEU N    N  -11.740   8.933 -27.376 1.00 . A A . 556 LEU N    1 1 
        3  2952 1 1 55 LEU O    O   -9.724  10.692 -26.651 1.00 . A A . 556 LEU O    1 1 
        3  2953 1 1 56 MET C    C   -8.849  12.378 -24.190 1.00 . A A . 557 MET C    1 1 
        3  2954 1 1 56 MET CA   C  -10.113  12.861 -24.919 1.00 . A A . 557 MET CA   1 1 
        3  2955 1 1 56 MET CB   C  -10.801  13.960 -24.090 1.00 . A A . 557 MET CB   1 1 
        3  2956 1 1 56 MET CE   C  -13.070  16.120 -26.886 1.00 . A A . 557 MET CE   1 1 
        3  2957 1 1 56 MET CG   C  -11.948  14.642 -24.852 1.00 . A A . 557 MET CG   1 1 
        3  2958 1 1 56 MET H    H  -11.901  11.712 -24.602 1.00 . A A . 557 MET H    1 1 
        3  2959 1 1 56 MET HA   H   -9.824  13.276 -25.885 1.00 . A A . 557 MET HA   1 1 
        3  2960 1 1 56 MET HB2  H  -11.191  13.533 -23.164 1.00 . A A . 557 MET HB2  1 1 
        3  2961 1 1 56 MET HB3  H  -10.066  14.723 -23.826 1.00 . A A . 557 MET HB3  1 1 
        3  2962 1 1 56 MET HE1  H  -13.721  15.268 -27.082 1.00 . A A . 557 MET HE1  1 1 
        3  2963 1 1 56 MET HE2  H  -13.519  16.747 -26.115 1.00 . A A . 557 MET HE2  1 1 
        3  2964 1 1 56 MET HE3  H  -12.965  16.704 -27.801 1.00 . A A . 557 MET HE3  1 1 
        3  2965 1 1 56 MET HG2  H  -12.691  13.891 -25.128 1.00 . A A . 557 MET HG2  1 1 
        3  2966 1 1 56 MET HG3  H  -12.432  15.346 -24.174 1.00 . A A . 557 MET HG3  1 1 
        3  2967 1 1 56 MET N    N  -11.042  11.742 -25.141 1.00 . A A . 557 MET N    1 1 
        3  2968 1 1 56 MET O    O   -8.924  11.843 -23.078 1.00 . A A . 557 MET O    1 1 
        3  2969 1 1 56 MET SD   S  -11.442  15.543 -26.342 1.00 . A A . 557 MET SD   1 1 
        3  2970 1 1 57 ARG C    C   -5.861  13.150 -23.259 1.00 . A A . 558 ARG C    1 1 
        3  2971 1 1 57 ARG CA   C   -6.402  12.127 -24.271 1.00 . A A . 558 ARG CA   1 1 
        3  2972 1 1 57 ARG CB   C   -5.376  11.928 -25.407 1.00 . A A . 558 ARG CB   1 1 
        3  2973 1 1 57 ARG CD   C   -4.035  12.937 -27.348 1.00 . A A . 558 ARG CD   1 1 
        3  2974 1 1 57 ARG CG   C   -5.101  13.179 -26.271 1.00 . A A . 558 ARG CG   1 1 
        3  2975 1 1 57 ARG CZ   C   -4.122  10.640 -28.340 1.00 . A A . 558 ARG CZ   1 1 
        3  2976 1 1 57 ARG H    H   -7.690  13.007 -25.738 1.00 . A A . 558 ARG H    1 1 
        3  2977 1 1 57 ARG HA   H   -6.549  11.173 -23.761 1.00 . A A . 558 ARG HA   1 1 
        3  2978 1 1 57 ARG HB2  H   -4.435  11.589 -24.971 1.00 . A A . 558 ARG HB2  1 1 
        3  2979 1 1 57 ARG HB3  H   -5.748  11.128 -26.048 1.00 . A A . 558 ARG HB3  1 1 
        3  2980 1 1 57 ARG HD2  H   -3.848  13.876 -27.872 1.00 . A A . 558 ARG HD2  1 1 
        3  2981 1 1 57 ARG HD3  H   -3.113  12.644 -26.855 1.00 . A A . 558 ARG HD3  1 1 
        3  2982 1 1 57 ARG HE   H   -5.188  12.209 -28.972 1.00 . A A . 558 ARG HE   1 1 
        3  2983 1 1 57 ARG HG2  H   -6.021  13.504 -26.757 1.00 . A A . 558 ARG HG2  1 1 
        3  2984 1 1 57 ARG HG3  H   -4.742  13.988 -25.636 1.00 . A A . 558 ARG HG3  1 1 
        3  2985 1 1 57 ARG HH11 H   -2.453  10.795 -27.204 1.00 . A A . 558 ARG HH11 1 1 
        3  2986 1 1 57 ARG HH12 H   -2.938   9.172 -27.615 1.00 . A A . 558 ARG HH12 1 1 
        3  2987 1 1 57 ARG HH21 H   -5.545  10.123 -29.683 1.00 . A A . 558 ARG HH21 1 1 
        3  2988 1 1 57 ARG HH22 H   -4.604   8.810 -29.022 1.00 . A A . 558 ARG HH22 1 1 
        3  2989 1 1 57 ARG N    N   -7.689  12.568 -24.830 1.00 . A A . 558 ARG N    1 1 
        3  2990 1 1 57 ARG NE   N   -4.468  11.922 -28.327 1.00 . A A . 558 ARG NE   1 1 
        3  2991 1 1 57 ARG NH1  N   -3.134  10.158 -27.616 1.00 . A A . 558 ARG NH1  1 1 
        3  2992 1 1 57 ARG NH2  N   -4.799   9.800 -29.090 1.00 . A A . 558 ARG NH2  1 1 
        3  2993 1 1 57 ARG O    O   -6.073  14.358 -23.404 1.00 . A A . 558 ARG O    1 1 
        3  2994 1 1 58 ASN C    C   -2.964  13.799 -21.799 1.00 . A A . 559 ASN C    1 1 
        3  2995 1 1 58 ASN CA   C   -4.405  13.523 -21.316 1.00 . A A . 559 ASN CA   1 1 
        3  2996 1 1 58 ASN CB   C   -4.371  12.854 -19.927 1.00 . A A . 559 ASN CB   1 1 
        3  2997 1 1 58 ASN CG   C   -3.510  11.590 -19.876 1.00 . A A . 559 ASN CG   1 1 
        3  2998 1 1 58 ASN H    H   -4.946  11.661 -22.222 1.00 . A A . 559 ASN H    1 1 
        3  2999 1 1 58 ASN HA   H   -4.938  14.472 -21.236 1.00 . A A . 559 ASN HA   1 1 
        3  3000 1 1 58 ASN HB2  H   -3.995  13.569 -19.194 1.00 . A A . 559 ASN HB2  1 1 
        3  3001 1 1 58 ASN HB3  H   -5.389  12.596 -19.630 1.00 . A A . 559 ASN HB3  1 1 
        3  3002 1 1 58 ASN HD21 H   -1.872  12.578 -19.157 1.00 . A A . 559 ASN HD21 1 1 
        3  3003 1 1 58 ASN HD22 H   -1.702  10.852 -19.410 1.00 . A A . 559 ASN HD22 1 1 
        3  3004 1 1 58 ASN N    N   -5.111  12.656 -22.270 1.00 . A A . 559 ASN N    1 1 
        3  3005 1 1 58 ASN ND2  N   -2.264  11.688 -19.445 1.00 . A A . 559 ASN ND2  1 1 
        3  3006 1 1 58 ASN O    O   -2.460  13.119 -22.695 1.00 . A A . 559 ASN O    1 1 
        3  3007 1 1 58 ASN OD1  O   -3.948  10.508 -20.248 1.00 . A A . 559 ASN OD1  1 1 
        3  3008 1 1 59 GLN C    C    0.021  14.310 -20.456 1.00 . A A . 560 GLN C    1 1 
        3  3009 1 1 59 GLN CA   C   -0.888  15.057 -21.446 1.00 . A A . 560 GLN CA   1 1 
        3  3010 1 1 59 GLN CB   C   -0.631  16.569 -21.346 1.00 . A A . 560 GLN CB   1 1 
        3  3011 1 1 59 GLN CD   C   -1.037  18.853 -22.416 1.00 . A A . 560 GLN CD   1 1 
        3  3012 1 1 59 GLN CG   C   -1.386  17.363 -22.430 1.00 . A A . 560 GLN CG   1 1 
        3  3013 1 1 59 GLN H    H   -2.749  15.269 -20.410 1.00 . A A . 560 GLN H    1 1 
        3  3014 1 1 59 GLN HA   H   -0.650  14.725 -22.460 1.00 . A A . 560 GLN HA   1 1 
        3  3015 1 1 59 GLN HB2  H   -0.919  16.927 -20.356 1.00 . A A . 560 GLN HB2  1 1 
        3  3016 1 1 59 GLN HB3  H    0.436  16.746 -21.477 1.00 . A A . 560 GLN HB3  1 1 
        3  3017 1 1 59 GLN HE21 H   -1.890  19.177 -20.603 1.00 . A A . 560 GLN HE21 1 1 
        3  3018 1 1 59 GLN HE22 H   -1.156  20.568 -21.385 1.00 . A A . 560 GLN HE22 1 1 
        3  3019 1 1 59 GLN HG2  H   -1.139  16.953 -23.409 1.00 . A A . 560 GLN HG2  1 1 
        3  3020 1 1 59 GLN HG3  H   -2.461  17.258 -22.275 1.00 . A A . 560 GLN HG3  1 1 
        3  3021 1 1 59 GLN N    N   -2.300  14.767 -21.163 1.00 . A A . 560 GLN N    1 1 
        3  3022 1 1 59 GLN NE2  N   -1.393  19.587 -21.380 1.00 . A A . 560 GLN NE2  1 1 
        3  3023 1 1 59 GLN O    O   -0.358  14.068 -19.308 1.00 . A A . 560 GLN O    1 1 
        3  3024 1 1 59 GLN OE1  O   -0.437  19.388 -23.341 1.00 . A A . 560 GLN OE1  1 1 
        3  3025 1 1 60 LYS C    C    2.888  14.211 -19.098 1.00 . A A . 561 LYS C    1 1 
        3  3026 1 1 60 LYS CA   C    2.195  13.237 -20.077 1.00 . A A . 561 LYS CA   1 1 
        3  3027 1 1 60 LYS CB   C    3.250  12.551 -20.974 1.00 . A A . 561 LYS CB   1 1 
        3  3028 1 1 60 LYS CD   C    3.948  10.687 -19.328 1.00 . A A . 561 LYS CD   1 1 
        3  3029 1 1 60 LYS CE   C    5.176  10.062 -18.651 1.00 . A A . 561 LYS CE   1 1 
        3  3030 1 1 60 LYS CG   C    4.400  11.832 -20.247 1.00 . A A . 561 LYS CG   1 1 
        3  3031 1 1 60 LYS H    H    1.483  14.171 -21.871 1.00 . A A . 561 LYS H    1 1 
        3  3032 1 1 60 LYS HA   H    1.671  12.472 -19.500 1.00 . A A . 561 LYS HA   1 1 
        3  3033 1 1 60 LYS HB2  H    2.742  11.829 -21.615 1.00 . A A . 561 LYS HB2  1 1 
        3  3034 1 1 60 LYS HB3  H    3.696  13.301 -21.628 1.00 . A A . 561 LYS HB3  1 1 
        3  3035 1 1 60 LYS HD2  H    3.272  11.066 -18.561 1.00 . A A . 561 LYS HD2  1 1 
        3  3036 1 1 60 LYS HD3  H    3.428   9.933 -19.923 1.00 . A A . 561 LYS HD3  1 1 
        3  3037 1 1 60 LYS HE2  H    5.865   9.711 -19.426 1.00 . A A . 561 LYS HE2  1 1 
        3  3038 1 1 60 LYS HE3  H    5.689  10.837 -18.072 1.00 . A A . 561 LYS HE3  1 1 
        3  3039 1 1 60 LYS HG2  H    5.071  11.421 -21.004 1.00 . A A . 561 LYS HG2  1 1 
        3  3040 1 1 60 LYS HG3  H    4.970  12.558 -19.668 1.00 . A A . 561 LYS HG3  1 1 
        3  3041 1 1 60 LYS HZ1  H    5.626   8.532 -17.326 1.00 . A A . 561 LYS HZ1  1 1 
        3  3042 1 1 60 LYS HZ2  H    4.344   8.195 -18.279 1.00 . A A . 561 LYS HZ2  1 1 
        3  3043 1 1 60 LYS HZ3  H    4.184   9.234 -17.023 1.00 . A A . 561 LYS HZ3  1 1 
        3  3044 1 1 60 LYS N    N    1.222  13.947 -20.913 1.00 . A A . 561 LYS N    1 1 
        3  3045 1 1 60 LYS NZ   N    4.804   8.930 -17.761 1.00 . A A . 561 LYS NZ   1 1 
        3  3046 1 1 60 LYS O    O    3.485  15.207 -19.514 1.00 . A A . 561 LYS O    1 1 
        3  3047 1 1 61 ASN C    C    5.004  14.525 -16.800 1.00 . A A . 562 ASN C    1 1 
        3  3048 1 1 61 ASN CA   C    3.470  14.710 -16.762 1.00 . A A . 562 ASN CA   1 1 
        3  3049 1 1 61 ASN CB   C    2.935  14.316 -15.375 1.00 . A A . 562 ASN CB   1 1 
        3  3050 1 1 61 ASN CG   C    1.456  14.658 -15.207 1.00 . A A . 562 ASN CG   1 1 
        3  3051 1 1 61 ASN H    H    2.323  13.064 -17.515 1.00 . A A . 562 ASN H    1 1 
        3  3052 1 1 61 ASN HA   H    3.238  15.761 -16.943 1.00 . A A . 562 ASN HA   1 1 
        3  3053 1 1 61 ASN HB2  H    3.094  13.248 -15.213 1.00 . A A . 562 ASN HB2  1 1 
        3  3054 1 1 61 ASN HB3  H    3.491  14.853 -14.604 1.00 . A A . 562 ASN HB3  1 1 
        3  3055 1 1 61 ASN HD21 H    0.930  12.722 -14.888 1.00 . A A . 562 ASN HD21 1 1 
        3  3056 1 1 61 ASN HD22 H   -0.373  13.896 -14.856 1.00 . A A . 562 ASN HD22 1 1 
        3  3057 1 1 61 ASN N    N    2.821  13.894 -17.799 1.00 . A A . 562 ASN N    1 1 
        3  3058 1 1 61 ASN ND2  N    0.605  13.675 -14.966 1.00 . A A . 562 ASN ND2  1 1 
        3  3059 1 1 61 ASN O    O    5.502  13.453 -17.163 1.00 . A A . 562 ASN O    1 1 
        3  3060 1 1 61 ASN OD1  O    1.053  15.813 -15.293 1.00 . A A . 562 ASN OD1  1 1 
        3  3061 1 1 62 ARG C    C    7.750  15.957 -15.013 1.00 . A A . 563 ARG C    1 1 
        3  3062 1 1 62 ARG CA   C    7.212  15.553 -16.396 1.00 . A A . 563 ARG CA   1 1 
        3  3063 1 1 62 ARG CB   C    7.757  16.519 -17.470 1.00 . A A . 563 ARG CB   1 1 
        3  3064 1 1 62 ARG CD   C    9.775  15.094 -18.253 1.00 . A A . 563 ARG CD   1 1 
        3  3065 1 1 62 ARG CG   C    9.276  16.447 -17.721 1.00 . A A . 563 ARG CG   1 1 
        3  3066 1 1 62 ARG CZ   C    9.193  13.580 -20.162 1.00 . A A . 563 ARG CZ   1 1 
        3  3067 1 1 62 ARG H    H    5.272  16.424 -16.108 1.00 . A A . 563 ARG H    1 1 
        3  3068 1 1 62 ARG HA   H    7.552  14.544 -16.624 1.00 . A A . 563 ARG HA   1 1 
        3  3069 1 1 62 ARG HB2  H    7.242  16.317 -18.411 1.00 . A A . 563 ARG HB2  1 1 
        3  3070 1 1 62 ARG HB3  H    7.506  17.541 -17.182 1.00 . A A . 563 ARG HB3  1 1 
        3  3071 1 1 62 ARG HD2  H   10.861  15.142 -18.350 1.00 . A A . 563 ARG HD2  1 1 
        3  3072 1 1 62 ARG HD3  H    9.533  14.314 -17.531 1.00 . A A . 563 ARG HD3  1 1 
        3  3073 1 1 62 ARG HE   H    8.777  15.535 -20.078 1.00 . A A . 563 ARG HE   1 1 
        3  3074 1 1 62 ARG HG2  H    9.540  17.219 -18.447 1.00 . A A . 563 ARG HG2  1 1 
        3  3075 1 1 62 ARG HG3  H    9.806  16.677 -16.797 1.00 . A A . 563 ARG HG3  1 1 
        3  3076 1 1 62 ARG HH11 H   10.193  12.594 -18.710 1.00 . A A . 563 ARG HH11 1 1 
        3  3077 1 1 62 ARG HH12 H    9.735  11.629 -20.081 1.00 . A A . 563 ARG HH12 1 1 
        3  3078 1 1 62 ARG HH21 H    8.226  14.235 -21.815 1.00 . A A . 563 ARG HH21 1 1 
        3  3079 1 1 62 ARG HH22 H    8.643  12.550 -21.814 1.00 . A A . 563 ARG HH22 1 1 
        3  3080 1 1 62 ARG N    N    5.737  15.579 -16.408 1.00 . A A . 563 ARG N    1 1 
        3  3081 1 1 62 ARG NE   N    9.192  14.769 -19.569 1.00 . A A . 563 ARG NE   1 1 
        3  3082 1 1 62 ARG NH1  N    9.740  12.519 -19.606 1.00 . A A . 563 ARG NH1  1 1 
        3  3083 1 1 62 ARG NH2  N    8.638  13.444 -21.347 1.00 . A A . 563 ARG NH2  1 1 
        3  3084 1 1 62 ARG O    O    7.228  16.876 -14.376 1.00 . A A . 563 ARG O    1 1 
        3  3085 1 1 63 ASP C    C   10.892  15.067 -13.248 1.00 . A A . 564 ASP C    1 1 
        3  3086 1 1 63 ASP CA   C    9.426  15.540 -13.259 1.00 . A A . 564 ASP CA   1 1 
        3  3087 1 1 63 ASP CB   C    8.639  14.821 -12.145 1.00 . A A . 564 ASP CB   1 1 
        3  3088 1 1 63 ASP CG   C    9.277  14.955 -10.752 1.00 . A A . 564 ASP CG   1 1 
        3  3089 1 1 63 ASP H    H    9.185  14.523 -15.129 1.00 . A A . 564 ASP H    1 1 
        3  3090 1 1 63 ASP HA   H    9.401  16.615 -13.071 1.00 . A A . 564 ASP HA   1 1 
        3  3091 1 1 63 ASP HB2  H    7.627  15.227 -12.103 1.00 . A A . 564 ASP HB2  1 1 
        3  3092 1 1 63 ASP HB3  H    8.560  13.762 -12.403 1.00 . A A . 564 ASP HB3  1 1 
        3  3093 1 1 63 ASP N    N    8.803  15.268 -14.565 1.00 . A A . 564 ASP N    1 1 
        3  3094 1 1 63 ASP O    O   11.218  14.010 -13.793 1.00 . A A . 564 ASP O    1 1 
        3  3095 1 1 63 ASP OD1  O    9.782  16.054 -10.415 1.00 . A A . 564 ASP OD1  1 1 
        3  3096 1 1 63 ASP OD2  O    9.279  13.953  -9.999 1.00 . A A . 564 ASP OD2  1 1 
        3  3097 1 1 64 SER C    C   13.473  14.658 -11.246 1.00 . A A . 565 SER C    1 1 
        3  3098 1 1 64 SER CA   C   13.198  15.515 -12.504 1.00 . A A . 565 SER CA   1 1 
        3  3099 1 1 64 SER CB   C   14.037  16.801 -12.441 1.00 . A A . 565 SER CB   1 1 
        3  3100 1 1 64 SER H    H   11.436  16.703 -12.167 1.00 . A A . 565 SER H    1 1 
        3  3101 1 1 64 SER HA   H   13.495  14.946 -13.387 1.00 . A A . 565 SER HA   1 1 
        3  3102 1 1 64 SER HB2  H   13.713  17.406 -11.592 1.00 . A A . 565 SER HB2  1 1 
        3  3103 1 1 64 SER HB3  H   15.083  16.531 -12.289 1.00 . A A . 565 SER HB3  1 1 
        3  3104 1 1 64 SER HG   H   12.999  17.828 -13.771 1.00 . A A . 565 SER HG   1 1 
        3  3105 1 1 64 SER N    N   11.764  15.855 -12.613 1.00 . A A . 565 SER N    1 1 
        3  3106 1 1 64 SER O    O   14.382  13.827 -11.241 1.00 . A A . 565 SER O    1 1 
        3  3107 1 1 64 SER OG   O   13.932  17.561 -13.641 1.00 . A A . 565 SER OG   1 1 
        3  3108 1 1 65 SER C    C   11.618  14.360  -7.999 1.00 . A A . 566 SER C    1 1 
        3  3109 1 1 65 SER CA   C   12.817  14.108  -8.928 1.00 . A A . 566 SER CA   1 1 
        3  3110 1 1 65 SER CB   C   14.120  14.523  -8.214 1.00 . A A . 566 SER CB   1 1 
        3  3111 1 1 65 SER H    H   11.906  15.529 -10.264 1.00 . A A . 566 SER H    1 1 
        3  3112 1 1 65 SER HA   H   12.866  13.042  -9.155 1.00 . A A . 566 SER HA   1 1 
        3  3113 1 1 65 SER HB2  H   14.971  14.388  -8.882 1.00 . A A . 566 SER HB2  1 1 
        3  3114 1 1 65 SER HB3  H   14.067  15.578  -7.940 1.00 . A A . 566 SER HB3  1 1 
        3  3115 1 1 65 SER HG   H   15.167  14.017  -6.621 1.00 . A A . 566 SER HG   1 1 
        3  3116 1 1 65 SER N    N   12.667  14.860 -10.192 1.00 . A A . 566 SER N    1 1 
        3  3117 1 1 65 SER O    O   11.423  15.477  -7.493 1.00 . A A . 566 SER O    1 1 
        3  3118 1 1 65 SER OG   O   14.331  13.733  -7.048 1.00 . A A . 566 SER OG   1 1 
        3  3119 2 2  1 ZN  ZN   ZN  -2.408  -0.645 -34.923 1.00 . B A . 601 ZN  ZN   1 1 
        3  3120 3 2  1 ZN  ZN   ZN -14.903   2.229 -33.244 1.00 . C A . 602 ZN  ZN   1 1 
        4  3121 1 1  1 GLY C    C    6.171 -10.432  -2.941 1.00 . A A . 502 GLY C    1 1 
        4  3122 1 1  1 GLY CA   C    6.664 -11.303  -1.758 1.00 . A A . 502 GLY CA   1 1 
        4  3123 1 1  1 GLY H1   H    5.101 -10.860  -0.334 1.00 . A A . 502 GLY H1   1 1 
        4  3124 1 1  1 GLY H2   H    5.899 -12.235  -0.055 1.00 . A A . 502 GLY H2   1 1 
        4  3125 1 1  1 GLY H3   H    4.824 -12.141  -1.261 1.00 . A A . 502 GLY H3   1 1 
        4  3126 1 1  1 GLY HA2  H    7.450 -10.764  -1.227 1.00 . A A . 502 GLY HA2  1 1 
        4  3127 1 1  1 GLY HA3  H    7.078 -12.232  -2.154 1.00 . A A . 502 GLY HA3  1 1 
        4  3128 1 1  1 GLY N    N    5.565 -11.632  -0.795 1.00 . A A . 502 GLY N    1 1 
        4  3129 1 1  1 GLY O    O    4.963 -10.191  -3.088 1.00 . A A . 502 GLY O    1 1 
        4  3130 1 1  2 PRO C    C    6.154  -9.927  -6.088 1.00 . A A . 503 PRO C    1 1 
        4  3131 1 1  2 PRO CA   C    6.785  -9.118  -4.943 1.00 . A A . 503 PRO CA   1 1 
        4  3132 1 1  2 PRO CB   C    8.142  -8.541  -5.368 1.00 . A A . 503 PRO CB   1 1 
        4  3133 1 1  2 PRO CD   C    8.544 -10.185  -3.672 1.00 . A A . 503 PRO CD   1 1 
        4  3134 1 1  2 PRO CG   C    9.146  -9.621  -4.959 1.00 . A A . 503 PRO CG   1 1 
        4  3135 1 1  2 PRO HA   H    6.115  -8.310  -4.645 1.00 . A A . 503 PRO HA   1 1 
        4  3136 1 1  2 PRO HB2  H    8.192  -8.330  -6.437 1.00 . A A . 503 PRO HB2  1 1 
        4  3137 1 1  2 PRO HB3  H    8.341  -7.631  -4.799 1.00 . A A . 503 PRO HB3  1 1 
        4  3138 1 1  2 PRO HD2  H    8.777 -11.248  -3.586 1.00 . A A . 503 PRO HD2  1 1 
        4  3139 1 1  2 PRO HD3  H    8.937  -9.638  -2.814 1.00 . A A . 503 PRO HD3  1 1 
        4  3140 1 1  2 PRO HG2  H    9.178 -10.401  -5.723 1.00 . A A . 503 PRO HG2  1 1 
        4  3141 1 1  2 PRO HG3  H   10.141  -9.208  -4.793 1.00 . A A . 503 PRO HG3  1 1 
        4  3142 1 1  2 PRO N    N    7.109  -9.952  -3.787 1.00 . A A . 503 PRO N    1 1 
        4  3143 1 1  2 PRO O    O    6.295 -11.150  -6.149 1.00 . A A . 503 PRO O    1 1 
        4  3144 1 1  3 VAL C    C    4.951  -8.970  -9.418 1.00 . A A . 504 VAL C    1 1 
        4  3145 1 1  3 VAL CA   C    4.826  -9.863  -8.174 1.00 . A A . 504 VAL CA   1 1 
        4  3146 1 1  3 VAL CB   C    3.323 -10.131  -7.880 1.00 . A A . 504 VAL CB   1 1 
        4  3147 1 1  3 VAL CG1  C    3.117 -11.214  -6.806 1.00 . A A . 504 VAL CG1  1 1 
        4  3148 1 1  3 VAL CG2  C    2.524  -8.871  -7.490 1.00 . A A . 504 VAL CG2  1 1 
        4  3149 1 1  3 VAL H    H    5.417  -8.214  -6.918 1.00 . A A . 504 VAL H    1 1 
        4  3150 1 1  3 VAL HA   H    5.319 -10.815  -8.377 1.00 . A A . 504 VAL HA   1 1 
        4  3151 1 1  3 VAL HB   H    2.881 -10.523  -8.797 1.00 . A A . 504 VAL HB   1 1 
        4  3152 1 1  3 VAL HG11 H    3.673 -12.113  -7.077 1.00 . A A . 504 VAL HG11 1 1 
        4  3153 1 1  3 VAL HG12 H    3.455 -10.859  -5.832 1.00 . A A . 504 VAL HG12 1 1 
        4  3154 1 1  3 VAL HG13 H    2.059 -11.467  -6.739 1.00 . A A . 504 VAL HG13 1 1 
        4  3155 1 1  3 VAL HG21 H    1.473  -9.131  -7.357 1.00 . A A . 504 VAL HG21 1 1 
        4  3156 1 1  3 VAL HG22 H    2.899  -8.450  -6.557 1.00 . A A . 504 VAL HG22 1 1 
        4  3157 1 1  3 VAL HG23 H    2.592  -8.121  -8.277 1.00 . A A . 504 VAL HG23 1 1 
        4  3158 1 1  3 VAL N    N    5.475  -9.225  -7.006 1.00 . A A . 504 VAL N    1 1 
        4  3159 1 1  3 VAL O    O    5.135  -7.756  -9.307 1.00 . A A . 504 VAL O    1 1 
        4  3160 1 1  4 GLN C    C    3.568  -8.129 -12.151 1.00 . A A . 505 GLN C    1 1 
        4  3161 1 1  4 GLN CA   C    4.905  -8.850 -11.870 1.00 . A A . 505 GLN CA   1 1 
        4  3162 1 1  4 GLN CB   C    5.229  -9.829 -13.020 1.00 . A A . 505 GLN CB   1 1 
        4  3163 1 1  4 GLN CD   C    6.557  -8.117 -14.387 1.00 . A A . 505 GLN CD   1 1 
        4  3164 1 1  4 GLN CG   C    5.458  -9.182 -14.398 1.00 . A A . 505 GLN CG   1 1 
        4  3165 1 1  4 GLN H    H    4.675 -10.581 -10.631 1.00 . A A . 505 GLN H    1 1 
        4  3166 1 1  4 GLN HA   H    5.700  -8.106 -11.805 1.00 . A A . 505 GLN HA   1 1 
        4  3167 1 1  4 GLN HB2  H    6.134 -10.378 -12.756 1.00 . A A . 505 GLN HB2  1 1 
        4  3168 1 1  4 GLN HB3  H    4.418 -10.552 -13.110 1.00 . A A . 505 GLN HB3  1 1 
        4  3169 1 1  4 GLN HE21 H    7.998  -9.399 -15.013 1.00 . A A . 505 GLN HE21 1 1 
        4  3170 1 1  4 GLN HE22 H    8.497  -7.740 -14.719 1.00 . A A . 505 GLN HE22 1 1 
        4  3171 1 1  4 GLN HG2  H    5.728  -9.965 -15.108 1.00 . A A . 505 GLN HG2  1 1 
        4  3172 1 1  4 GLN HG3  H    4.532  -8.736 -14.753 1.00 . A A . 505 GLN HG3  1 1 
        4  3173 1 1  4 GLN N    N    4.839  -9.584 -10.601 1.00 . A A . 505 GLN N    1 1 
        4  3174 1 1  4 GLN NE2  N    7.783  -8.453 -14.734 1.00 . A A . 505 GLN NE2  1 1 
        4  3175 1 1  4 GLN O    O    2.496  -8.623 -11.791 1.00 . A A . 505 GLN O    1 1 
        4  3176 1 1  4 GLN OE1  O    6.336  -6.965 -14.027 1.00 . A A . 505 GLN OE1  1 1 
        4  3177 1 1  5 ILE C    C    1.956  -6.447 -14.554 1.00 . A A . 506 ILE C    1 1 
        4  3178 1 1  5 ILE CA   C    2.451  -6.154 -13.123 1.00 . A A . 506 ILE CA   1 1 
        4  3179 1 1  5 ILE CB   C    2.772  -4.642 -12.980 1.00 . A A . 506 ILE CB   1 1 
        4  3180 1 1  5 ILE CD1  C    4.146  -2.643 -13.864 1.00 . A A . 506 ILE CD1  1 1 
        4  3181 1 1  5 ILE CG1  C    3.954  -4.164 -13.858 1.00 . A A . 506 ILE CG1  1 1 
        4  3182 1 1  5 ILE CG2  C    3.001  -4.317 -11.490 1.00 . A A . 506 ILE CG2  1 1 
        4  3183 1 1  5 ILE H    H    4.556  -6.621 -13.110 1.00 . A A . 506 ILE H    1 1 
        4  3184 1 1  5 ILE HA   H    1.655  -6.409 -12.422 1.00 . A A . 506 ILE HA   1 1 
        4  3185 1 1  5 ILE HB   H    1.884  -4.089 -13.294 1.00 . A A . 506 ILE HB   1 1 
        4  3186 1 1  5 ILE HD11 H    4.452  -2.292 -12.879 1.00 . A A . 506 ILE HD11 1 1 
        4  3187 1 1  5 ILE HD12 H    4.923  -2.381 -14.581 1.00 . A A . 506 ILE HD12 1 1 
        4  3188 1 1  5 ILE HD13 H    3.216  -2.152 -14.155 1.00 . A A . 506 ILE HD13 1 1 
        4  3189 1 1  5 ILE HG12 H    4.881  -4.625 -13.514 1.00 . A A . 506 ILE HG12 1 1 
        4  3190 1 1  5 ILE HG13 H    3.785  -4.472 -14.890 1.00 . A A . 506 ILE HG13 1 1 
        4  3191 1 1  5 ILE HG21 H    2.177  -4.710 -10.893 1.00 . A A . 506 ILE HG21 1 1 
        4  3192 1 1  5 ILE HG22 H    3.936  -4.758 -11.142 1.00 . A A . 506 ILE HG22 1 1 
        4  3193 1 1  5 ILE HG23 H    3.037  -3.238 -11.340 1.00 . A A . 506 ILE HG23 1 1 
        4  3194 1 1  5 ILE N    N    3.649  -6.960 -12.801 1.00 . A A . 506 ILE N    1 1 
        4  3195 1 1  5 ILE O    O    2.722  -6.896 -15.411 1.00 . A A . 506 ILE O    1 1 
        4  3196 1 1  6 ASP C    C   -1.169  -5.465 -16.316 1.00 . A A . 507 ASP C    1 1 
        4  3197 1 1  6 ASP CA   C    0.054  -6.405 -16.116 1.00 . A A . 507 ASP CA   1 1 
        4  3198 1 1  6 ASP CB   C   -0.397  -7.875 -16.224 1.00 . A A . 507 ASP CB   1 1 
        4  3199 1 1  6 ASP CG   C   -0.975  -8.240 -17.599 1.00 . A A . 507 ASP CG   1 1 
        4  3200 1 1  6 ASP H    H    0.092  -5.799 -14.061 1.00 . A A . 507 ASP H    1 1 
        4  3201 1 1  6 ASP HA   H    0.790  -6.205 -16.891 1.00 . A A . 507 ASP HA   1 1 
        4  3202 1 1  6 ASP HB2  H    0.458  -8.525 -16.029 1.00 . A A . 507 ASP HB2  1 1 
        4  3203 1 1  6 ASP HB3  H   -1.139  -8.078 -15.448 1.00 . A A . 507 ASP HB3  1 1 
        4  3204 1 1  6 ASP N    N    0.671  -6.170 -14.801 1.00 . A A . 507 ASP N    1 1 
        4  3205 1 1  6 ASP O    O   -2.049  -5.392 -15.450 1.00 . A A . 507 ASP O    1 1 
        4  3206 1 1  6 ASP OD1  O   -0.197  -8.289 -18.582 1.00 . A A . 507 ASP OD1  1 1 
        4  3207 1 1  6 ASP OD2  O   -2.194  -8.519 -17.686 1.00 . A A . 507 ASP OD2  1 1 
        4  3208 1 1  7 PRO C    C   -3.589  -4.451 -18.142 1.00 . A A . 508 PRO C    1 1 
        4  3209 1 1  7 PRO CA   C   -2.285  -3.761 -17.721 1.00 . A A . 508 PRO CA   1 1 
        4  3210 1 1  7 PRO CB   C   -1.729  -2.904 -18.864 1.00 . A A . 508 PRO CB   1 1 
        4  3211 1 1  7 PRO CD   C   -0.208  -4.715 -18.505 1.00 . A A . 508 PRO CD   1 1 
        4  3212 1 1  7 PRO CG   C   -0.789  -3.845 -19.618 1.00 . A A . 508 PRO CG   1 1 
        4  3213 1 1  7 PRO HA   H   -2.460  -3.139 -16.842 1.00 . A A . 508 PRO HA   1 1 
        4  3214 1 1  7 PRO HB2  H   -2.516  -2.514 -19.511 1.00 . A A . 508 PRO HB2  1 1 
        4  3215 1 1  7 PRO HB3  H   -1.149  -2.080 -18.444 1.00 . A A . 508 PRO HB3  1 1 
        4  3216 1 1  7 PRO HD2  H   -0.016  -5.716 -18.885 1.00 . A A . 508 PRO HD2  1 1 
        4  3217 1 1  7 PRO HD3  H    0.712  -4.264 -18.130 1.00 . A A . 508 PRO HD3  1 1 
        4  3218 1 1  7 PRO HG2  H   -1.364  -4.464 -20.308 1.00 . A A . 508 PRO HG2  1 1 
        4  3219 1 1  7 PRO HG3  H   -0.010  -3.301 -20.153 1.00 . A A . 508 PRO HG3  1 1 
        4  3220 1 1  7 PRO N    N   -1.214  -4.717 -17.449 1.00 . A A . 508 PRO N    1 1 
        4  3221 1 1  7 PRO O    O   -3.570  -5.494 -18.797 1.00 . A A . 508 PRO O    1 1 
        4  3222 1 1  8 TYR C    C   -6.664  -3.587 -19.299 1.00 . A A . 509 TYR C    1 1 
        4  3223 1 1  8 TYR CA   C   -6.049  -4.365 -18.128 1.00 . A A . 509 TYR CA   1 1 
        4  3224 1 1  8 TYR CB   C   -6.977  -4.277 -16.907 1.00 . A A . 509 TYR CB   1 1 
        4  3225 1 1  8 TYR CD1  C   -6.782  -6.452 -15.618 1.00 . A A . 509 TYR CD1  1 1 
        4  3226 1 1  8 TYR CD2  C   -5.760  -4.445 -14.684 1.00 . A A . 509 TYR CD2  1 1 
        4  3227 1 1  8 TYR CE1  C   -6.331  -7.199 -14.512 1.00 . A A . 509 TYR CE1  1 1 
        4  3228 1 1  8 TYR CE2  C   -5.305  -5.186 -13.577 1.00 . A A . 509 TYR CE2  1 1 
        4  3229 1 1  8 TYR CG   C   -6.499  -5.075 -15.707 1.00 . A A . 509 TYR CG   1 1 
        4  3230 1 1  8 TYR CZ   C   -5.589  -6.568 -13.488 1.00 . A A . 509 TYR CZ   1 1 
        4  3231 1 1  8 TYR H    H   -4.671  -2.955 -17.273 1.00 . A A . 509 TYR H    1 1 
        4  3232 1 1  8 TYR HA   H   -5.951  -5.391 -18.416 1.00 . A A . 509 TYR HA   1 1 
        4  3233 1 1  8 TYR HB2  H   -7.087  -3.232 -16.615 1.00 . A A . 509 TYR HB2  1 1 
        4  3234 1 1  8 TYR HB3  H   -7.965  -4.641 -17.192 1.00 . A A . 509 TYR HB3  1 1 
        4  3235 1 1  8 TYR HD1  H   -7.346  -6.939 -16.403 1.00 . A A . 509 TYR HD1  1 1 
        4  3236 1 1  8 TYR HD2  H   -5.534  -3.390 -14.756 1.00 . A A . 509 TYR HD2  1 1 
        4  3237 1 1  8 TYR HE1  H   -6.547  -8.257 -14.444 1.00 . A A . 509 TYR HE1  1 1 
        4  3238 1 1  8 TYR HE2  H   -4.735  -4.698 -12.799 1.00 . A A . 509 TYR HE2  1 1 
        4  3239 1 1  8 TYR HH   H   -4.656  -6.762 -11.781 1.00 . A A . 509 TYR HH   1 1 
        4  3240 1 1  8 TYR N    N   -4.720  -3.835 -17.783 1.00 . A A . 509 TYR N    1 1 
        4  3241 1 1  8 TYR O    O   -7.326  -4.169 -20.164 1.00 . A A . 509 TYR O    1 1 
        4  3242 1 1  8 TYR OH   O   -5.153  -7.295 -12.420 1.00 . A A . 509 TYR OH   1 1 
        4  3243 1 1  9 LEU C    C   -6.216  -0.027 -20.439 1.00 . A A . 510 LEU C    1 1 
        4  3244 1 1  9 LEU CA   C   -6.954  -1.394 -20.392 1.00 . A A . 510 LEU CA   1 1 
        4  3245 1 1  9 LEU CB   C   -8.472  -1.158 -20.185 1.00 . A A . 510 LEU CB   1 1 
        4  3246 1 1  9 LEU CD1  C  -10.393   0.172 -19.297 1.00 . A A . 510 LEU CD1  1 1 
        4  3247 1 1  9 LEU CD2  C   -8.725  -0.751 -17.659 1.00 . A A . 510 LEU CD2  1 1 
        4  3248 1 1  9 LEU CG   C   -8.916  -0.180 -19.071 1.00 . A A . 510 LEU CG   1 1 
        4  3249 1 1  9 LEU H    H   -5.878  -1.862 -18.581 1.00 . A A . 510 LEU H    1 1 
        4  3250 1 1  9 LEU HA   H   -6.811  -1.893 -21.351 1.00 . A A . 510 LEU HA   1 1 
        4  3251 1 1  9 LEU HB2  H   -8.843  -0.760 -21.131 1.00 . A A . 510 LEU HB2  1 1 
        4  3252 1 1  9 LEU HB3  H   -8.979  -2.112 -20.039 1.00 . A A . 510 LEU HB3  1 1 
        4  3253 1 1  9 LEU HD11 H  -10.726   0.882 -18.539 1.00 . A A . 510 LEU HD11 1 1 
        4  3254 1 1  9 LEU HD12 H  -11.008  -0.726 -19.247 1.00 . A A . 510 LEU HD12 1 1 
        4  3255 1 1  9 LEU HD13 H  -10.509   0.636 -20.280 1.00 . A A . 510 LEU HD13 1 1 
        4  3256 1 1  9 LEU HD21 H   -9.218  -1.722 -17.575 1.00 . A A . 510 LEU HD21 1 1 
        4  3257 1 1  9 LEU HD22 H   -9.153  -0.069 -16.924 1.00 . A A . 510 LEU HD22 1 1 
        4  3258 1 1  9 LEU HD23 H   -7.665  -0.860 -17.441 1.00 . A A . 510 LEU HD23 1 1 
        4  3259 1 1  9 LEU HG   H   -8.352   0.749 -19.142 1.00 . A A . 510 LEU HG   1 1 
        4  3260 1 1  9 LEU N    N   -6.426  -2.274 -19.323 1.00 . A A . 510 LEU N    1 1 
        4  3261 1 1  9 LEU O    O   -6.584   0.850 -21.219 1.00 . A A . 510 LEU O    1 1 
        4  3262 1 1 10 GLU C    C   -3.205   1.366 -20.493 1.00 . A A . 511 GLU C    1 1 
        4  3263 1 1 10 GLU CA   C   -4.425   1.408 -19.528 1.00 . A A . 511 GLU CA   1 1 
        4  3264 1 1 10 GLU CB   C   -3.939   1.664 -18.086 1.00 . A A . 511 GLU CB   1 1 
        4  3265 1 1 10 GLU CD   C   -3.912  -0.411 -16.609 1.00 . A A . 511 GLU CD   1 1 
        4  3266 1 1 10 GLU CG   C   -3.073   0.568 -17.440 1.00 . A A . 511 GLU CG   1 1 
        4  3267 1 1 10 GLU H    H   -4.975  -0.582 -18.915 1.00 . A A . 511 GLU H    1 1 
        4  3268 1 1 10 GLU HA   H   -5.074   2.231 -19.827 1.00 . A A . 511 GLU HA   1 1 
        4  3269 1 1 10 GLU HB2  H   -3.358   2.588 -18.093 1.00 . A A . 511 GLU HB2  1 1 
        4  3270 1 1 10 GLU HB3  H   -4.805   1.850 -17.451 1.00 . A A . 511 GLU HB3  1 1 
        4  3271 1 1 10 GLU HG2  H   -2.515   0.025 -18.204 1.00 . A A . 511 GLU HG2  1 1 
        4  3272 1 1 10 GLU HG3  H   -2.344   1.052 -16.787 1.00 . A A . 511 GLU HG3  1 1 
        4  3273 1 1 10 GLU N    N   -5.198   0.147 -19.584 1.00 . A A . 511 GLU N    1 1 
        4  3274 1 1 10 GLU O    O   -2.487   2.359 -20.638 1.00 . A A . 511 GLU O    1 1 
        4  3275 1 1 10 GLU OE1  O   -4.742  -1.133 -17.207 1.00 . A A . 511 GLU OE1  1 1 
        4  3276 1 1 10 GLU OE2  O   -3.743  -0.460 -15.368 1.00 . A A . 511 GLU OE2  1 1 
        4  3277 1 1 11 ASP C    C   -2.133  -1.221 -22.981 1.00 . A A . 512 ASP C    1 1 
        4  3278 1 1 11 ASP CA   C   -1.905   0.050 -22.129 1.00 . A A . 512 ASP CA   1 1 
        4  3279 1 1 11 ASP CB   C   -0.548  -0.041 -21.389 1.00 . A A . 512 ASP CB   1 1 
        4  3280 1 1 11 ASP CG   C    0.655  -0.157 -22.343 1.00 . A A . 512 ASP CG   1 1 
        4  3281 1 1 11 ASP H    H   -3.632  -0.555 -21.012 1.00 . A A . 512 ASP H    1 1 
        4  3282 1 1 11 ASP HA   H   -1.886   0.918 -22.792 1.00 . A A . 512 ASP HA   1 1 
        4  3283 1 1 11 ASP HB2  H   -0.401   0.852 -20.782 1.00 . A A . 512 ASP HB2  1 1 
        4  3284 1 1 11 ASP HB3  H   -0.565  -0.892 -20.705 1.00 . A A . 512 ASP HB3  1 1 
        4  3285 1 1 11 ASP N    N   -3.001   0.218 -21.157 1.00 . A A . 512 ASP N    1 1 
        4  3286 1 1 11 ASP O    O   -1.490  -2.251 -22.767 1.00 . A A . 512 ASP O    1 1 
        4  3287 1 1 11 ASP OD1  O    0.680   0.549 -23.379 1.00 . A A . 512 ASP OD1  1 1 
        4  3288 1 1 11 ASP OD2  O    1.600  -0.921 -22.028 1.00 . A A . 512 ASP OD2  1 1 
        4  3289 1 1 12 SER C    C   -2.838  -2.351 -26.059 1.00 . A A . 513 SER C    1 1 
        4  3290 1 1 12 SER CA   C   -3.526  -2.330 -24.677 1.00 . A A . 513 SER CA   1 1 
        4  3291 1 1 12 SER CB   C   -5.048  -2.324 -24.868 1.00 . A A . 513 SER CB   1 1 
        4  3292 1 1 12 SER H    H   -3.639  -0.299 -23.990 1.00 . A A . 513 SER H    1 1 
        4  3293 1 1 12 SER HA   H   -3.249  -3.229 -24.136 1.00 . A A . 513 SER HA   1 1 
        4  3294 1 1 12 SER HB2  H   -5.339  -1.424 -25.402 1.00 . A A . 513 SER HB2  1 1 
        4  3295 1 1 12 SER HB3  H   -5.330  -3.187 -25.473 1.00 . A A . 513 SER HB3  1 1 
        4  3296 1 1 12 SER HG   H   -6.691  -2.466 -23.801 1.00 . A A . 513 SER HG   1 1 
        4  3297 1 1 12 SER N    N   -3.112  -1.155 -23.887 1.00 . A A . 513 SER N    1 1 
        4  3298 1 1 12 SER O    O   -2.565  -1.303 -26.651 1.00 . A A . 513 SER O    1 1 
        4  3299 1 1 12 SER OG   O   -5.734  -2.388 -23.625 1.00 . A A . 513 SER OG   1 1 
        4  3300 1 1 13 LEU C    C   -3.130  -3.395 -29.006 1.00 . A A . 514 LEU C    1 1 
        4  3301 1 1 13 LEU CA   C   -2.069  -3.744 -27.937 1.00 . A A . 514 LEU CA   1 1 
        4  3302 1 1 13 LEU CB   C   -1.611  -5.209 -28.110 1.00 . A A . 514 LEU CB   1 1 
        4  3303 1 1 13 LEU CD1  C    0.517  -4.901 -29.473 1.00 . A A . 514 LEU CD1  1 1 
        4  3304 1 1 13 LEU CD2  C   -0.712  -7.086 -29.503 1.00 . A A . 514 LEU CD2  1 1 
        4  3305 1 1 13 LEU CG   C   -0.867  -5.561 -29.411 1.00 . A A . 514 LEU CG   1 1 
        4  3306 1 1 13 LEU H    H   -2.896  -4.385 -26.071 1.00 . A A . 514 LEU H    1 1 
        4  3307 1 1 13 LEU HA   H   -1.210  -3.084 -28.062 1.00 . A A . 514 LEU HA   1 1 
        4  3308 1 1 13 LEU HB2  H   -0.963  -5.469 -27.271 1.00 . A A . 514 LEU HB2  1 1 
        4  3309 1 1 13 LEU HB3  H   -2.498  -5.843 -28.042 1.00 . A A . 514 LEU HB3  1 1 
        4  3310 1 1 13 LEU HD11 H    1.148  -5.270 -28.663 1.00 . A A . 514 LEU HD11 1 1 
        4  3311 1 1 13 LEU HD12 H    0.421  -3.823 -29.380 1.00 . A A . 514 LEU HD12 1 1 
        4  3312 1 1 13 LEU HD13 H    0.993  -5.124 -30.428 1.00 . A A . 514 LEU HD13 1 1 
        4  3313 1 1 13 LEU HD21 H   -0.149  -7.460 -28.647 1.00 . A A . 514 LEU HD21 1 1 
        4  3314 1 1 13 LEU HD22 H   -0.184  -7.354 -30.417 1.00 . A A . 514 LEU HD22 1 1 
        4  3315 1 1 13 LEU HD23 H   -1.695  -7.557 -29.520 1.00 . A A . 514 LEU HD23 1 1 
        4  3316 1 1 13 LEU HG   H   -1.453  -5.227 -30.264 1.00 . A A . 514 LEU HG   1 1 
        4  3317 1 1 13 LEU N    N   -2.619  -3.562 -26.587 1.00 . A A . 514 LEU N    1 1 
        4  3318 1 1 13 LEU O    O   -4.318  -3.674 -28.826 1.00 . A A . 514 LEU O    1 1 
        4  3319 1 1 14 CYS C    C   -4.283  -3.677 -31.802 1.00 . A A . 515 CYS C    1 1 
        4  3320 1 1 14 CYS CA   C   -3.593  -2.424 -31.223 1.00 . A A . 515 CYS CA   1 1 
        4  3321 1 1 14 CYS CB   C   -2.810  -1.711 -32.329 1.00 . A A . 515 CYS CB   1 1 
        4  3322 1 1 14 CYS H    H   -1.699  -2.575 -30.214 1.00 . A A . 515 CYS H    1 1 
        4  3323 1 1 14 CYS HA   H   -4.356  -1.748 -30.842 1.00 . A A . 515 CYS HA   1 1 
        4  3324 1 1 14 CYS HB2  H   -2.354  -0.807 -31.920 1.00 . A A . 515 CYS HB2  1 1 
        4  3325 1 1 14 CYS HB3  H   -2.011  -2.367 -32.676 1.00 . A A . 515 CYS HB3  1 1 
        4  3326 1 1 14 CYS N    N   -2.686  -2.787 -30.117 1.00 . A A . 515 CYS N    1 1 
        4  3327 1 1 14 CYS O    O   -3.650  -4.716 -31.995 1.00 . A A . 515 CYS O    1 1 
        4  3328 1 1 14 CYS SG   S   -3.831  -1.246 -33.750 1.00 . A A . 515 CYS SG   1 1 
        4  3329 1 1 15 HIS C    C   -6.046  -5.134 -33.978 1.00 . A A . 516 HIS C    1 1 
        4  3330 1 1 15 HIS CA   C   -6.403  -4.700 -32.526 1.00 . A A . 516 HIS CA   1 1 
        4  3331 1 1 15 HIS CB   C   -7.889  -4.317 -32.453 1.00 . A A . 516 HIS CB   1 1 
        4  3332 1 1 15 HIS CD2  C   -8.851  -6.682 -32.320 1.00 . A A . 516 HIS CD2  1 1 
        4  3333 1 1 15 HIS CE1  C  -10.557  -6.467 -33.693 1.00 . A A . 516 HIS CE1  1 1 
        4  3334 1 1 15 HIS CG   C   -8.853  -5.415 -32.826 1.00 . A A . 516 HIS CG   1 1 
        4  3335 1 1 15 HIS H    H   -6.056  -2.679 -31.886 1.00 . A A . 516 HIS H    1 1 
        4  3336 1 1 15 HIS HA   H   -6.223  -5.543 -31.856 1.00 . A A . 516 HIS HA   1 1 
        4  3337 1 1 15 HIS HB2  H   -8.117  -4.002 -31.435 1.00 . A A . 516 HIS HB2  1 1 
        4  3338 1 1 15 HIS HB3  H   -8.068  -3.467 -33.110 1.00 . A A . 516 HIS HB3  1 1 
        4  3339 1 1 15 HIS HD2  H   -8.147  -7.090 -31.608 1.00 . A A . 516 HIS HD2  1 1 
        4  3340 1 1 15 HIS HE1  H  -11.448  -6.705 -34.261 1.00 . A A . 516 HIS HE1  1 1 
        4  3341 1 1 15 HIS HE2  H  -10.198  -8.298 -32.721 1.00 . A A . 516 HIS HE2  1 1 
        4  3342 1 1 15 HIS N    N   -5.585  -3.557 -32.080 1.00 . A A . 516 HIS N    1 1 
        4  3343 1 1 15 HIS ND1  N   -9.937  -5.273 -33.697 1.00 . A A . 516 HIS ND1  1 1 
        4  3344 1 1 15 HIS NE2  N   -9.925  -7.333 -32.883 1.00 . A A . 516 HIS NE2  1 1 
        4  3345 1 1 15 HIS O    O   -6.224  -6.297 -34.346 1.00 . A A . 516 HIS O    1 1 
        4  3346 1 1 16 ILE C    C   -4.025  -4.976 -36.551 1.00 . A A . 517 ILE C    1 1 
        4  3347 1 1 16 ILE CA   C   -5.429  -4.413 -36.259 1.00 . A A . 517 ILE CA   1 1 
        4  3348 1 1 16 ILE CB   C   -5.649  -3.097 -37.050 1.00 . A A . 517 ILE CB   1 1 
        4  3349 1 1 16 ILE CD1  C   -8.232  -3.476 -37.077 1.00 . A A . 517 ILE CD1  1 1 
        4  3350 1 1 16 ILE CG1  C   -7.065  -2.513 -36.826 1.00 . A A . 517 ILE CG1  1 1 
        4  3351 1 1 16 ILE CG2  C   -5.390  -3.274 -38.560 1.00 . A A . 517 ILE CG2  1 1 
        4  3352 1 1 16 ILE H    H   -5.534  -3.223 -34.465 1.00 . A A . 517 ILE H    1 1 
        4  3353 1 1 16 ILE HA   H   -6.168  -5.145 -36.591 1.00 . A A . 517 ILE HA   1 1 
        4  3354 1 1 16 ILE HB   H   -4.939  -2.354 -36.690 1.00 . A A . 517 ILE HB   1 1 
        4  3355 1 1 16 ILE HD11 H   -9.167  -2.917 -37.046 1.00 . A A . 517 ILE HD11 1 1 
        4  3356 1 1 16 ILE HD12 H   -8.132  -3.946 -38.053 1.00 . A A . 517 ILE HD12 1 1 
        4  3357 1 1 16 ILE HD13 H   -8.261  -4.245 -36.305 1.00 . A A . 517 ILE HD13 1 1 
        4  3358 1 1 16 ILE HG12 H   -7.139  -2.167 -35.797 1.00 . A A . 517 ILE HG12 1 1 
        4  3359 1 1 16 ILE HG13 H   -7.197  -1.643 -37.470 1.00 . A A . 517 ILE HG13 1 1 
        4  3360 1 1 16 ILE HG21 H   -5.980  -4.102 -38.955 1.00 . A A . 517 ILE HG21 1 1 
        4  3361 1 1 16 ILE HG22 H   -5.655  -2.360 -39.094 1.00 . A A . 517 ILE HG22 1 1 
        4  3362 1 1 16 ILE HG23 H   -4.333  -3.470 -38.742 1.00 . A A . 517 ILE HG23 1 1 
        4  3363 1 1 16 ILE N    N   -5.621  -4.169 -34.809 1.00 . A A . 517 ILE N    1 1 
        4  3364 1 1 16 ILE O    O   -3.892  -6.099 -37.038 1.00 . A A . 517 ILE O    1 1 
        4  3365 1 1 17 CYS C    C   -0.959  -5.468 -35.671 1.00 . A A . 518 CYS C    1 1 
        4  3366 1 1 17 CYS CA   C   -1.609  -4.525 -36.709 1.00 . A A . 518 CYS CA   1 1 
        4  3367 1 1 17 CYS CB   C   -0.756  -3.257 -36.865 1.00 . A A . 518 CYS CB   1 1 
        4  3368 1 1 17 CYS H    H   -3.154  -3.229 -35.967 1.00 . A A . 518 CYS H    1 1 
        4  3369 1 1 17 CYS HA   H   -1.642  -5.042 -37.670 1.00 . A A . 518 CYS HA   1 1 
        4  3370 1 1 17 CYS HB2  H    0.252  -3.564 -37.145 1.00 . A A . 518 CYS HB2  1 1 
        4  3371 1 1 17 CYS HB3  H   -1.160  -2.680 -37.699 1.00 . A A . 518 CYS HB3  1 1 
        4  3372 1 1 17 CYS N    N   -2.986  -4.160 -36.319 1.00 . A A . 518 CYS N    1 1 
        4  3373 1 1 17 CYS O    O   -0.065  -6.245 -36.008 1.00 . A A . 518 CYS O    1 1 
        4  3374 1 1 17 CYS SG   S   -0.622  -2.148 -35.435 1.00 . A A . 518 CYS SG   1 1 
        4  3375 1 1 18 SER C    C    0.618  -6.173 -33.139 1.00 . A A . 519 SER C    1 1 
        4  3376 1 1 18 SER CA   C   -0.928  -6.275 -33.319 1.00 . A A . 519 SER CA   1 1 
        4  3377 1 1 18 SER CB   C   -1.321  -7.739 -33.619 1.00 . A A . 519 SER CB   1 1 
        4  3378 1 1 18 SER H    H   -2.174  -4.751 -34.202 1.00 . A A . 519 SER H    1 1 
        4  3379 1 1 18 SER HA   H   -1.403  -5.975 -32.387 1.00 . A A . 519 SER HA   1 1 
        4  3380 1 1 18 SER HB2  H   -0.821  -8.088 -34.523 1.00 . A A . 519 SER HB2  1 1 
        4  3381 1 1 18 SER HB3  H   -0.995  -8.370 -32.789 1.00 . A A . 519 SER HB3  1 1 
        4  3382 1 1 18 SER HG   H   -2.935  -8.816 -33.966 1.00 . A A . 519 SER HG   1 1 
        4  3383 1 1 18 SER N    N   -1.415  -5.382 -34.409 1.00 . A A . 519 SER N    1 1 
        4  3384 1 1 18 SER O    O    1.257  -7.103 -32.648 1.00 . A A . 519 SER O    1 1 
        4  3385 1 1 18 SER OG   O   -2.730  -7.880 -33.767 1.00 . A A . 519 SER OG   1 1 
        4  3386 1 1 19 SER C    C    3.077  -3.718 -32.557 1.00 . A A . 520 SER C    1 1 
        4  3387 1 1 19 SER CA   C    2.674  -4.852 -33.533 1.00 . A A . 520 SER CA   1 1 
        4  3388 1 1 19 SER CB   C    3.182  -4.514 -34.945 1.00 . A A . 520 SER CB   1 1 
        4  3389 1 1 19 SER H    H    0.636  -4.327 -34.004 1.00 . A A . 520 SER H    1 1 
        4  3390 1 1 19 SER HA   H    3.145  -5.779 -33.204 1.00 . A A . 520 SER HA   1 1 
        4  3391 1 1 19 SER HB2  H    2.692  -3.606 -35.300 1.00 . A A . 520 SER HB2  1 1 
        4  3392 1 1 19 SER HB3  H    4.257  -4.332 -34.905 1.00 . A A . 520 SER HB3  1 1 
        4  3393 1 1 19 SER HG   H    1.980  -5.792 -35.850 1.00 . A A . 520 SER HG   1 1 
        4  3394 1 1 19 SER N    N    1.201  -5.042 -33.566 1.00 . A A . 520 SER N    1 1 
        4  3395 1 1 19 SER O    O    4.266  -3.501 -32.304 1.00 . A A . 520 SER O    1 1 
        4  3396 1 1 19 SER OG   O    2.935  -5.578 -35.859 1.00 . A A . 520 SER OG   1 1 
        4  3397 1 1 20 GLN C    C    0.999  -1.427 -30.444 1.00 . A A . 521 GLN C    1 1 
        4  3398 1 1 20 GLN CA   C    2.318  -1.869 -31.112 1.00 . A A . 521 GLN CA   1 1 
        4  3399 1 1 20 GLN CB   C    2.922  -0.679 -31.906 1.00 . A A . 521 GLN CB   1 1 
        4  3400 1 1 20 GLN CD   C    2.385   1.284 -33.429 1.00 . A A . 521 GLN CD   1 1 
        4  3401 1 1 20 GLN CG   C    2.038  -0.159 -33.060 1.00 . A A . 521 GLN CG   1 1 
        4  3402 1 1 20 GLN H    H    1.121  -3.247 -32.230 1.00 . A A . 521 GLN H    1 1 
        4  3403 1 1 20 GLN HA   H    3.025  -2.176 -30.338 1.00 . A A . 521 GLN HA   1 1 
        4  3404 1 1 20 GLN HB2  H    3.097   0.150 -31.225 1.00 . A A . 521 GLN HB2  1 1 
        4  3405 1 1 20 GLN HB3  H    3.895  -0.952 -32.312 1.00 . A A . 521 GLN HB3  1 1 
        4  3406 1 1 20 GLN HE21 H    1.368   2.053 -31.844 1.00 . A A . 521 GLN HE21 1 1 
        4  3407 1 1 20 GLN HE22 H    2.169   3.208 -32.903 1.00 . A A . 521 GLN HE22 1 1 
        4  3408 1 1 20 GLN HG2  H    2.160  -0.802 -33.932 1.00 . A A . 521 GLN HG2  1 1 
        4  3409 1 1 20 GLN HG3  H    0.987  -0.177 -32.775 1.00 . A A . 521 GLN HG3  1 1 
        4  3410 1 1 20 GLN N    N    2.078  -3.004 -32.016 1.00 . A A . 521 GLN N    1 1 
        4  3411 1 1 20 GLN NE2  N    1.936   2.258 -32.660 1.00 . A A . 521 GLN NE2  1 1 
        4  3412 1 1 20 GLN O    O   -0.086  -1.681 -30.976 1.00 . A A . 521 GLN O    1 1 
        4  3413 1 1 20 GLN OE1  O    3.078   1.560 -34.402 1.00 . A A . 521 GLN OE1  1 1 
        4  3414 1 1 21 PRO C    C   -0.555   1.136 -29.465 1.00 . A A . 522 PRO C    1 1 
        4  3415 1 1 21 PRO CA   C   -0.080  -0.097 -28.681 1.00 . A A . 522 PRO CA   1 1 
        4  3416 1 1 21 PRO CB   C    0.412   0.299 -27.284 1.00 . A A . 522 PRO CB   1 1 
        4  3417 1 1 21 PRO CD   C    2.309  -0.422 -28.561 1.00 . A A . 522 PRO CD   1 1 
        4  3418 1 1 21 PRO CG   C    1.901   0.584 -27.484 1.00 . A A . 522 PRO CG   1 1 
        4  3419 1 1 21 PRO HA   H   -0.890  -0.821 -28.599 1.00 . A A . 522 PRO HA   1 1 
        4  3420 1 1 21 PRO HB2  H   -0.117   1.167 -26.889 1.00 . A A . 522 PRO HB2  1 1 
        4  3421 1 1 21 PRO HB3  H    0.296  -0.549 -26.608 1.00 . A A . 522 PRO HB3  1 1 
        4  3422 1 1 21 PRO HD2  H    3.094   0.011 -29.175 1.00 . A A . 522 PRO HD2  1 1 
        4  3423 1 1 21 PRO HD3  H    2.667  -1.336 -28.083 1.00 . A A . 522 PRO HD3  1 1 
        4  3424 1 1 21 PRO HG2  H    2.034   1.599 -27.862 1.00 . A A . 522 PRO HG2  1 1 
        4  3425 1 1 21 PRO HG3  H    2.468   0.443 -26.563 1.00 . A A . 522 PRO HG3  1 1 
        4  3426 1 1 21 PRO N    N    1.082  -0.715 -29.298 1.00 . A A . 522 PRO N    1 1 
        4  3427 1 1 21 PRO O    O    0.246   1.821 -30.110 1.00 . A A . 522 PRO O    1 1 
        4  3428 1 1 22 GLY C    C   -2.662   3.763 -29.171 1.00 . A A . 523 GLY C    1 1 
        4  3429 1 1 22 GLY CA   C   -2.444   2.560 -30.115 1.00 . A A . 523 GLY CA   1 1 
        4  3430 1 1 22 GLY H    H   -2.478   0.815 -28.861 1.00 . A A . 523 GLY H    1 1 
        4  3431 1 1 22 GLY HA2  H   -1.777   2.854 -30.922 1.00 . A A . 523 GLY HA2  1 1 
        4  3432 1 1 22 GLY HA3  H   -3.403   2.270 -30.538 1.00 . A A . 523 GLY HA3  1 1 
        4  3433 1 1 22 GLY N    N   -1.865   1.405 -29.410 1.00 . A A . 523 GLY N    1 1 
        4  3434 1 1 22 GLY O    O   -3.092   3.590 -28.029 1.00 . A A . 523 GLY O    1 1 
        4  3435 1 1 23 PRO C    C   -4.113   6.585 -28.762 1.00 . A A . 524 PRO C    1 1 
        4  3436 1 1 23 PRO CA   C   -2.620   6.216 -28.877 1.00 . A A . 524 PRO CA   1 1 
        4  3437 1 1 23 PRO CB   C   -1.853   7.289 -29.660 1.00 . A A . 524 PRO CB   1 1 
        4  3438 1 1 23 PRO CD   C   -1.892   5.295 -30.987 1.00 . A A . 524 PRO CD   1 1 
        4  3439 1 1 23 PRO CG   C   -1.936   6.818 -31.112 1.00 . A A . 524 PRO CG   1 1 
        4  3440 1 1 23 PRO HA   H   -2.187   6.102 -27.882 1.00 . A A . 524 PRO HA   1 1 
        4  3441 1 1 23 PRO HB2  H   -2.286   8.283 -29.534 1.00 . A A . 524 PRO HB2  1 1 
        4  3442 1 1 23 PRO HB3  H   -0.810   7.291 -29.341 1.00 . A A . 524 PRO HB3  1 1 
        4  3443 1 1 23 PRO HD2  H   -2.518   4.847 -31.750 1.00 . A A . 524 PRO HD2  1 1 
        4  3444 1 1 23 PRO HD3  H   -0.861   4.947 -31.072 1.00 . A A . 524 PRO HD3  1 1 
        4  3445 1 1 23 PRO HG2  H   -2.889   7.123 -31.541 1.00 . A A . 524 PRO HG2  1 1 
        4  3446 1 1 23 PRO HG3  H   -1.108   7.199 -31.711 1.00 . A A . 524 PRO HG3  1 1 
        4  3447 1 1 23 PRO N    N   -2.404   4.999 -29.658 1.00 . A A . 524 PRO N    1 1 
        4  3448 1 1 23 PRO O    O   -4.498   7.366 -27.891 1.00 . A A . 524 PRO O    1 1 
        4  3449 1 1 24 PHE C    C   -7.165   5.090 -29.083 1.00 . A A . 525 PHE C    1 1 
        4  3450 1 1 24 PHE CA   C   -6.388   6.280 -29.659 1.00 . A A . 525 PHE CA   1 1 
        4  3451 1 1 24 PHE CB   C   -6.858   6.555 -31.096 1.00 . A A . 525 PHE CB   1 1 
        4  3452 1 1 24 PHE CD1  C   -6.046   8.948 -31.283 1.00 . A A . 525 PHE CD1  1 1 
        4  3453 1 1 24 PHE CD2  C   -5.353   7.347 -32.983 1.00 . A A . 525 PHE CD2  1 1 
        4  3454 1 1 24 PHE CE1  C   -5.279   9.947 -31.911 1.00 . A A . 525 PHE CE1  1 1 
        4  3455 1 1 24 PHE CE2  C   -4.589   8.347 -33.610 1.00 . A A . 525 PHE CE2  1 1 
        4  3456 1 1 24 PHE CG   C   -6.079   7.644 -31.812 1.00 . A A . 525 PHE CG   1 1 
        4  3457 1 1 24 PHE CZ   C   -4.550   9.645 -33.075 1.00 . A A . 525 PHE CZ   1 1 
        4  3458 1 1 24 PHE H    H   -4.575   5.372 -30.341 1.00 . A A . 525 PHE H    1 1 
        4  3459 1 1 24 PHE HA   H   -6.589   7.160 -29.048 1.00 . A A . 525 PHE HA   1 1 
        4  3460 1 1 24 PHE HB2  H   -6.789   5.632 -31.672 1.00 . A A . 525 PHE HB2  1 1 
        4  3461 1 1 24 PHE HB3  H   -7.910   6.843 -31.067 1.00 . A A . 525 PHE HB3  1 1 
        4  3462 1 1 24 PHE HD1  H   -6.597   9.180 -30.384 1.00 . A A . 525 PHE HD1  1 1 
        4  3463 1 1 24 PHE HD2  H   -5.371   6.347 -33.394 1.00 . A A . 525 PHE HD2  1 1 
        4  3464 1 1 24 PHE HE1  H   -5.244  10.944 -31.494 1.00 . A A . 525 PHE HE1  1 1 
        4  3465 1 1 24 PHE HE2  H   -4.019   8.115 -34.498 1.00 . A A . 525 PHE HE2  1 1 
        4  3466 1 1 24 PHE HZ   H   -3.957  10.413 -33.555 1.00 . A A . 525 PHE HZ   1 1 
        4  3467 1 1 24 PHE N    N   -4.946   6.011 -29.650 1.00 . A A . 525 PHE N    1 1 
        4  3468 1 1 24 PHE O    O   -6.860   3.931 -29.383 1.00 . A A . 525 PHE O    1 1 
        4  3469 1 1 25 PHE C    C  -10.544   4.616 -28.198 1.00 . A A . 526 PHE C    1 1 
        4  3470 1 1 25 PHE CA   C   -9.100   4.365 -27.748 1.00 . A A . 526 PHE CA   1 1 
        4  3471 1 1 25 PHE CB   C   -9.025   4.376 -26.210 1.00 . A A . 526 PHE CB   1 1 
        4  3472 1 1 25 PHE CD1  C   -9.954   2.118 -25.512 1.00 . A A . 526 PHE CD1  1 1 
        4  3473 1 1 25 PHE CD2  C  -11.203   4.116 -24.925 1.00 . A A . 526 PHE CD2  1 1 
        4  3474 1 1 25 PHE CE1  C  -10.939   1.319 -24.907 1.00 . A A . 526 PHE CE1  1 1 
        4  3475 1 1 25 PHE CE2  C  -12.197   3.320 -24.328 1.00 . A A . 526 PHE CE2  1 1 
        4  3476 1 1 25 PHE CG   C  -10.078   3.519 -25.524 1.00 . A A . 526 PHE CG   1 1 
        4  3477 1 1 25 PHE CZ   C  -12.063   1.920 -24.315 1.00 . A A . 526 PHE CZ   1 1 
        4  3478 1 1 25 PHE H    H   -8.426   6.362 -28.115 1.00 . A A . 526 PHE H    1 1 
        4  3479 1 1 25 PHE HA   H   -8.784   3.385 -28.108 1.00 . A A . 526 PHE HA   1 1 
        4  3480 1 1 25 PHE HB2  H   -8.038   4.026 -25.903 1.00 . A A . 526 PHE HB2  1 1 
        4  3481 1 1 25 PHE HB3  H   -9.130   5.404 -25.857 1.00 . A A . 526 PHE HB3  1 1 
        4  3482 1 1 25 PHE HD1  H   -9.097   1.656 -25.969 1.00 . A A . 526 PHE HD1  1 1 
        4  3483 1 1 25 PHE HD2  H  -11.306   5.189 -24.929 1.00 . A A . 526 PHE HD2  1 1 
        4  3484 1 1 25 PHE HE1  H  -10.836   0.243 -24.899 1.00 . A A . 526 PHE HE1  1 1 
        4  3485 1 1 25 PHE HE2  H  -13.066   3.783 -23.880 1.00 . A A . 526 PHE HE2  1 1 
        4  3486 1 1 25 PHE HZ   H  -12.823   1.307 -23.852 1.00 . A A . 526 PHE HZ   1 1 
        4  3487 1 1 25 PHE N    N   -8.207   5.392 -28.299 1.00 . A A . 526 PHE N    1 1 
        4  3488 1 1 25 PHE O    O  -11.047   5.738 -28.109 1.00 . A A . 526 PHE O    1 1 
        4  3489 1 1 26 CYS C    C  -13.544   3.162 -27.970 1.00 . A A . 527 CYS C    1 1 
        4  3490 1 1 26 CYS CA   C  -12.613   3.645 -29.092 1.00 . A A . 527 CYS CA   1 1 
        4  3491 1 1 26 CYS CB   C  -12.831   2.795 -30.347 1.00 . A A . 527 CYS CB   1 1 
        4  3492 1 1 26 CYS H    H  -10.753   2.651 -28.699 1.00 . A A . 527 CYS H    1 1 
        4  3493 1 1 26 CYS HA   H  -12.851   4.684 -29.326 1.00 . A A . 527 CYS HA   1 1 
        4  3494 1 1 26 CYS HB2  H  -12.123   3.099 -31.118 1.00 . A A . 527 CYS HB2  1 1 
        4  3495 1 1 26 CYS HB3  H  -12.655   1.745 -30.119 1.00 . A A . 527 CYS HB3  1 1 
        4  3496 1 1 26 CYS N    N  -11.210   3.558 -28.669 1.00 . A A . 527 CYS N    1 1 
        4  3497 1 1 26 CYS O    O  -13.351   2.083 -27.421 1.00 . A A . 527 CYS O    1 1 
        4  3498 1 1 26 CYS SG   S  -14.474   2.990 -31.051 1.00 . A A . 527 CYS SG   1 1 
        4  3499 1 1 27 ARG C    C  -16.724   2.943 -26.915 1.00 . A A . 528 ARG C    1 1 
        4  3500 1 1 27 ARG CA   C  -15.444   3.703 -26.478 1.00 . A A . 528 ARG CA   1 1 
        4  3501 1 1 27 ARG CB   C  -15.839   5.029 -25.783 1.00 . A A . 528 ARG CB   1 1 
        4  3502 1 1 27 ARG CD   C  -17.218   6.115 -27.766 1.00 . A A . 528 ARG CD   1 1 
        4  3503 1 1 27 ARG CG   C  -16.169   6.267 -26.652 1.00 . A A . 528 ARG CG   1 1 
        4  3504 1 1 27 ARG CZ   C  -19.498   5.123 -28.009 1.00 . A A . 528 ARG CZ   1 1 
        4  3505 1 1 27 ARG H    H  -14.636   4.877 -28.095 1.00 . A A . 528 ARG H    1 1 
        4  3506 1 1 27 ARG HA   H  -14.904   3.081 -25.757 1.00 . A A . 528 ARG HA   1 1 
        4  3507 1 1 27 ARG HB2  H  -16.678   4.846 -25.111 1.00 . A A . 528 ARG HB2  1 1 
        4  3508 1 1 27 ARG HB3  H  -15.005   5.307 -25.142 1.00 . A A . 528 ARG HB3  1 1 
        4  3509 1 1 27 ARG HD2  H  -17.348   7.087 -28.247 1.00 . A A . 528 ARG HD2  1 1 
        4  3510 1 1 27 ARG HD3  H  -16.838   5.421 -28.515 1.00 . A A . 528 ARG HD3  1 1 
        4  3511 1 1 27 ARG HE   H  -18.680   5.702 -26.271 1.00 . A A . 528 ARG HE   1 1 
        4  3512 1 1 27 ARG HG2  H  -16.501   7.062 -25.983 1.00 . A A . 528 ARG HG2  1 1 
        4  3513 1 1 27 ARG HG3  H  -15.246   6.615 -27.118 1.00 . A A . 528 ARG HG3  1 1 
        4  3514 1 1 27 ARG HH11 H  -18.651   5.494 -29.801 1.00 . A A . 528 ARG HH11 1 1 
        4  3515 1 1 27 ARG HH12 H  -20.072   4.492 -29.852 1.00 . A A . 528 ARG HH12 1 1 
        4  3516 1 1 27 ARG HH21 H  -20.664   4.631 -26.429 1.00 . A A . 528 ARG HH21 1 1 
        4  3517 1 1 27 ARG HH22 H  -21.312   4.239 -27.995 1.00 . A A . 528 ARG HH22 1 1 
        4  3518 1 1 27 ARG N    N  -14.545   3.987 -27.626 1.00 . A A . 528 ARG N    1 1 
        4  3519 1 1 27 ARG NE   N  -18.526   5.649 -27.268 1.00 . A A . 528 ARG NE   1 1 
        4  3520 1 1 27 ARG NH1  N  -19.421   5.065 -29.321 1.00 . A A . 528 ARG NH1  1 1 
        4  3521 1 1 27 ARG NH2  N  -20.566   4.619 -27.433 1.00 . A A . 528 ARG NH2  1 1 
        4  3522 1 1 27 ARG O    O  -17.584   2.646 -26.085 1.00 . A A . 528 ARG O    1 1 
        4  3523 1 1 28 ASP C    C  -18.059   0.490 -28.344 1.00 . A A . 529 ASP C    1 1 
        4  3524 1 1 28 ASP CA   C  -18.045   1.978 -28.745 1.00 . A A . 529 ASP CA   1 1 
        4  3525 1 1 28 ASP CB   C  -18.087   2.099 -30.272 1.00 . A A . 529 ASP CB   1 1 
        4  3526 1 1 28 ASP CG   C  -19.513   1.818 -30.755 1.00 . A A . 529 ASP CG   1 1 
        4  3527 1 1 28 ASP H    H  -16.119   2.912 -28.856 1.00 . A A . 529 ASP H    1 1 
        4  3528 1 1 28 ASP HA   H  -18.932   2.458 -28.332 1.00 . A A . 529 ASP HA   1 1 
        4  3529 1 1 28 ASP HB2  H  -17.790   3.103 -30.578 1.00 . A A . 529 ASP HB2  1 1 
        4  3530 1 1 28 ASP HB3  H  -17.400   1.374 -30.715 1.00 . A A . 529 ASP HB3  1 1 
        4  3531 1 1 28 ASP N    N  -16.851   2.656 -28.215 1.00 . A A . 529 ASP N    1 1 
        4  3532 1 1 28 ASP O    O  -17.009  -0.129 -28.177 1.00 . A A . 529 ASP O    1 1 
        4  3533 1 1 28 ASP OD1  O  -20.338   2.761 -30.764 1.00 . A A . 529 ASP OD1  1 1 
        4  3534 1 1 28 ASP OD2  O  -19.809   0.634 -31.032 1.00 . A A . 529 ASP OD2  1 1 
        4  3535 1 1 29 GLN C    C  -18.894  -2.421 -29.001 1.00 . A A . 530 GLN C    1 1 
        4  3536 1 1 29 GLN CA   C  -19.436  -1.495 -27.883 1.00 . A A . 530 GLN CA   1 1 
        4  3537 1 1 29 GLN CB   C  -20.930  -1.790 -27.641 1.00 . A A . 530 GLN CB   1 1 
        4  3538 1 1 29 GLN CD   C  -22.671  -3.385 -26.698 1.00 . A A . 530 GLN CD   1 1 
        4  3539 1 1 29 GLN CG   C  -21.202  -3.197 -27.081 1.00 . A A . 530 GLN CG   1 1 
        4  3540 1 1 29 GLN H    H  -20.096   0.472 -28.410 1.00 . A A . 530 GLN H    1 1 
        4  3541 1 1 29 GLN HA   H  -18.884  -1.698 -26.963 1.00 . A A . 530 GLN HA   1 1 
        4  3542 1 1 29 GLN HB2  H  -21.309  -1.063 -26.921 1.00 . A A . 530 GLN HB2  1 1 
        4  3543 1 1 29 GLN HB3  H  -21.480  -1.660 -28.576 1.00 . A A . 530 GLN HB3  1 1 
        4  3544 1 1 29 GLN HE21 H  -23.291  -3.521 -28.624 1.00 . A A . 530 GLN HE21 1 1 
        4  3545 1 1 29 GLN HE22 H  -24.535  -3.653 -27.392 1.00 . A A . 530 GLN HE22 1 1 
        4  3546 1 1 29 GLN HG2  H  -20.941  -3.947 -27.827 1.00 . A A . 530 GLN HG2  1 1 
        4  3547 1 1 29 GLN HG3  H  -20.583  -3.358 -26.198 1.00 . A A . 530 GLN HG3  1 1 
        4  3548 1 1 29 GLN N    N  -19.266  -0.080 -28.236 1.00 . A A . 530 GLN N    1 1 
        4  3549 1 1 29 GLN NE2  N  -23.569  -3.530 -27.655 1.00 . A A . 530 GLN NE2  1 1 
        4  3550 1 1 29 GLN O    O  -18.451  -3.537 -28.727 1.00 . A A . 530 GLN O    1 1 
        4  3551 1 1 29 GLN OE1  O  -23.045  -3.396 -25.530 1.00 . A A . 530 GLN OE1  1 1 
        4  3552 1 1 30 VAL C    C  -16.874  -2.916 -31.283 1.00 . A A . 531 VAL C    1 1 
        4  3553 1 1 30 VAL CA   C  -18.398  -2.709 -31.405 1.00 . A A . 531 VAL CA   1 1 
        4  3554 1 1 30 VAL CB   C  -18.711  -1.971 -32.729 1.00 . A A . 531 VAL CB   1 1 
        4  3555 1 1 30 VAL CG1  C  -17.976  -2.562 -33.941 1.00 . A A . 531 VAL CG1  1 1 
        4  3556 1 1 30 VAL CG2  C  -20.206  -1.952 -33.082 1.00 . A A . 531 VAL CG2  1 1 
        4  3557 1 1 30 VAL H    H  -19.280  -0.988 -30.428 1.00 . A A . 531 VAL H    1 1 
        4  3558 1 1 30 VAL HA   H  -18.885  -3.686 -31.422 1.00 . A A . 531 VAL HA   1 1 
        4  3559 1 1 30 VAL HB   H  -18.381  -0.942 -32.619 1.00 . A A . 531 VAL HB   1 1 
        4  3560 1 1 30 VAL HG11 H  -18.158  -3.634 -34.007 1.00 . A A . 531 VAL HG11 1 1 
        4  3561 1 1 30 VAL HG12 H  -18.336  -2.085 -34.852 1.00 . A A . 531 VAL HG12 1 1 
        4  3562 1 1 30 VAL HG13 H  -16.905  -2.372 -33.858 1.00 . A A . 531 VAL HG13 1 1 
        4  3563 1 1 30 VAL HG21 H  -20.788  -1.515 -32.273 1.00 . A A . 531 VAL HG21 1 1 
        4  3564 1 1 30 VAL HG22 H  -20.348  -1.351 -33.986 1.00 . A A . 531 VAL HG22 1 1 
        4  3565 1 1 30 VAL HG23 H  -20.559  -2.966 -33.270 1.00 . A A . 531 VAL HG23 1 1 
        4  3566 1 1 30 VAL N    N  -18.915  -1.934 -30.254 1.00 . A A . 531 VAL N    1 1 
        4  3567 1 1 30 VAL O    O  -16.360  -3.995 -31.585 1.00 . A A . 531 VAL O    1 1 
        4  3568 1 1 31 CYS C    C  -14.208  -2.095 -29.348 1.00 . A A . 532 CYS C    1 1 
        4  3569 1 1 31 CYS CA   C  -14.694  -1.877 -30.800 1.00 . A A . 532 CYS CA   1 1 
        4  3570 1 1 31 CYS CB   C  -14.140  -0.555 -31.349 1.00 . A A . 532 CYS CB   1 1 
        4  3571 1 1 31 CYS H    H  -16.640  -0.999 -30.640 1.00 . A A . 532 CYS H    1 1 
        4  3572 1 1 31 CYS HA   H  -14.321  -2.695 -31.419 1.00 . A A . 532 CYS HA   1 1 
        4  3573 1 1 31 CYS HB2  H  -14.584   0.266 -30.787 1.00 . A A . 532 CYS HB2  1 1 
        4  3574 1 1 31 CYS HB3  H  -13.060  -0.528 -31.213 1.00 . A A . 532 CYS HB3  1 1 
        4  3575 1 1 31 CYS N    N  -16.163  -1.859 -30.867 1.00 . A A . 532 CYS N    1 1 
        4  3576 1 1 31 CYS O    O  -13.872  -3.218 -28.964 1.00 . A A . 532 CYS O    1 1 
        4  3577 1 1 31 CYS SG   S  -14.505  -0.270 -33.099 1.00 . A A . 532 CYS SG   1 1 
        4  3578 1 1 32 PHE C    C  -12.205  -1.510 -27.071 1.00 . A A . 533 PHE C    1 1 
        4  3579 1 1 32 PHE CA   C  -13.686  -1.043 -27.157 1.00 . A A . 533 PHE CA   1 1 
        4  3580 1 1 32 PHE CB   C  -14.597  -1.975 -26.324 1.00 . A A . 533 PHE CB   1 1 
        4  3581 1 1 32 PHE CD1  C  -15.203  -0.267 -24.540 1.00 . A A . 533 PHE CD1  1 1 
        4  3582 1 1 32 PHE CD2  C  -14.310  -2.425 -23.839 1.00 . A A . 533 PHE CD2  1 1 
        4  3583 1 1 32 PHE CE1  C  -15.311   0.124 -23.193 1.00 . A A . 533 PHE CE1  1 1 
        4  3584 1 1 32 PHE CE2  C  -14.415  -2.029 -22.493 1.00 . A A . 533 PHE CE2  1 1 
        4  3585 1 1 32 PHE CG   C  -14.704  -1.548 -24.869 1.00 . A A . 533 PHE CG   1 1 
        4  3586 1 1 32 PHE CZ   C  -14.917  -0.755 -22.170 1.00 . A A . 533 PHE CZ   1 1 
        4  3587 1 1 32 PHE H    H  -14.461  -0.114 -28.931 1.00 . A A . 533 PHE H    1 1 
        4  3588 1 1 32 PHE HA   H  -13.753  -0.046 -26.744 1.00 . A A . 533 PHE HA   1 1 
        4  3589 1 1 32 PHE HB2  H  -15.608  -1.939 -26.732 1.00 . A A . 533 PHE HB2  1 1 
        4  3590 1 1 32 PHE HB3  H  -14.264  -3.011 -26.393 1.00 . A A . 533 PHE HB3  1 1 
        4  3591 1 1 32 PHE HD1  H  -15.494   0.431 -25.317 1.00 . A A . 533 PHE HD1  1 1 
        4  3592 1 1 32 PHE HD2  H  -13.922  -3.404 -24.080 1.00 . A A . 533 PHE HD2  1 1 
        4  3593 1 1 32 PHE HE1  H  -15.693   1.105 -22.945 1.00 . A A . 533 PHE HE1  1 1 
        4  3594 1 1 32 PHE HE2  H  -14.109  -2.704 -21.706 1.00 . A A . 533 PHE HE2  1 1 
        4  3595 1 1 32 PHE HZ   H  -14.997  -0.453 -21.134 1.00 . A A . 533 PHE HZ   1 1 
        4  3596 1 1 32 PHE N    N  -14.152  -0.999 -28.563 1.00 . A A . 533 PHE N    1 1 
        4  3597 1 1 32 PHE O    O  -11.825  -2.247 -26.158 1.00 . A A . 533 PHE O    1 1 
        4  3598 1 1 33 LYS C    C   -9.065  -0.278 -28.552 1.00 . A A . 534 LYS C    1 1 
        4  3599 1 1 33 LYS CA   C   -9.960  -1.471 -28.123 1.00 . A A . 534 LYS CA   1 1 
        4  3600 1 1 33 LYS CB   C   -9.806  -2.632 -29.136 1.00 . A A . 534 LYS CB   1 1 
        4  3601 1 1 33 LYS CD   C  -10.441  -5.032 -29.717 1.00 . A A . 534 LYS CD   1 1 
        4  3602 1 1 33 LYS CE   C  -11.362  -6.201 -29.339 1.00 . A A . 534 LYS CE   1 1 
        4  3603 1 1 33 LYS CG   C  -10.479  -3.926 -28.655 1.00 . A A . 534 LYS CG   1 1 
        4  3604 1 1 33 LYS H    H  -11.743  -0.444 -28.749 1.00 . A A . 534 LYS H    1 1 
        4  3605 1 1 33 LYS HA   H   -9.633  -1.815 -27.141 1.00 . A A . 534 LYS HA   1 1 
        4  3606 1 1 33 LYS HB2  H  -10.240  -2.328 -30.091 1.00 . A A . 534 LYS HB2  1 1 
        4  3607 1 1 33 LYS HB3  H   -8.748  -2.849 -29.296 1.00 . A A . 534 LYS HB3  1 1 
        4  3608 1 1 33 LYS HD2  H  -10.740  -4.631 -30.687 1.00 . A A . 534 LYS HD2  1 1 
        4  3609 1 1 33 LYS HD3  H   -9.417  -5.399 -29.793 1.00 . A A . 534 LYS HD3  1 1 
        4  3610 1 1 33 LYS HE2  H  -11.105  -7.064 -29.961 1.00 . A A . 534 LYS HE2  1 1 
        4  3611 1 1 33 LYS HE3  H  -11.172  -6.476 -28.297 1.00 . A A . 534 LYS HE3  1 1 
        4  3612 1 1 33 LYS HG2  H   -9.982  -4.280 -27.750 1.00 . A A . 534 LYS HG2  1 1 
        4  3613 1 1 33 LYS HG3  H  -11.514  -3.722 -28.412 1.00 . A A . 534 LYS HG3  1 1 
        4  3614 1 1 33 LYS HZ1  H  -13.392  -6.618 -29.189 1.00 . A A . 534 LYS HZ1  1 1 
        4  3615 1 1 33 LYS HZ2  H  -13.015  -5.729 -30.505 1.00 . A A . 534 LYS HZ2  1 1 
        4  3616 1 1 33 LYS HZ3  H  -13.060  -5.019 -29.034 1.00 . A A . 534 LYS HZ3  1 1 
        4  3617 1 1 33 LYS N    N  -11.383  -1.067 -28.042 1.00 . A A . 534 LYS N    1 1 
        4  3618 1 1 33 LYS NZ   N  -12.802  -5.869 -29.528 1.00 . A A . 534 LYS NZ   1 1 
        4  3619 1 1 33 LYS O    O   -9.560   0.818 -28.839 1.00 . A A . 534 LYS O    1 1 
        4  3620 1 1 34 TYR C    C   -6.486   0.436 -30.506 1.00 . A A . 535 TYR C    1 1 
        4  3621 1 1 34 TYR CA   C   -6.764   0.512 -28.991 1.00 . A A . 535 TYR CA   1 1 
        4  3622 1 1 34 TYR CB   C   -5.447   0.310 -28.215 1.00 . A A . 535 TYR CB   1 1 
        4  3623 1 1 34 TYR CD1  C   -6.494   0.821 -25.927 1.00 . A A . 535 TYR CD1  1 1 
        4  3624 1 1 34 TYR CD2  C   -4.146   1.309 -26.298 1.00 . A A . 535 TYR CD2  1 1 
        4  3625 1 1 34 TYR CE1  C   -6.402   1.334 -24.619 1.00 . A A . 535 TYR CE1  1 1 
        4  3626 1 1 34 TYR CE2  C   -4.036   1.814 -24.993 1.00 . A A . 535 TYR CE2  1 1 
        4  3627 1 1 34 TYR CG   C   -5.378   0.838 -26.788 1.00 . A A . 535 TYR CG   1 1 
        4  3628 1 1 34 TYR CZ   C   -5.171   1.857 -24.160 1.00 . A A . 535 TYR CZ   1 1 
        4  3629 1 1 34 TYR H    H   -7.401  -1.435 -28.351 1.00 . A A . 535 TYR H    1 1 
        4  3630 1 1 34 TYR HA   H   -7.165   1.499 -28.754 1.00 . A A . 535 TYR HA   1 1 
        4  3631 1 1 34 TYR HB2  H   -5.195  -0.751 -28.206 1.00 . A A . 535 TYR HB2  1 1 
        4  3632 1 1 34 TYR HB3  H   -4.660   0.813 -28.776 1.00 . A A . 535 TYR HB3  1 1 
        4  3633 1 1 34 TYR HD1  H   -7.424   0.393 -26.252 1.00 . A A . 535 TYR HD1  1 1 
        4  3634 1 1 34 TYR HD2  H   -3.268   1.275 -26.923 1.00 . A A . 535 TYR HD2  1 1 
        4  3635 1 1 34 TYR HE1  H   -7.270   1.325 -23.971 1.00 . A A . 535 TYR HE1  1 1 
        4  3636 1 1 34 TYR HE2  H   -3.081   2.154 -24.625 1.00 . A A . 535 TYR HE2  1 1 
        4  3637 1 1 34 TYR HH   H   -5.850   2.213 -22.379 1.00 . A A . 535 TYR HH   1 1 
        4  3638 1 1 34 TYR N    N   -7.745  -0.515 -28.586 1.00 . A A . 535 TYR N    1 1 
        4  3639 1 1 34 TYR O    O   -6.533  -0.646 -31.103 1.00 . A A . 535 TYR O    1 1 
        4  3640 1 1 34 TYR OH   O   -5.061   2.386 -22.917 1.00 . A A . 535 TYR OH   1 1 
        4  3641 1 1 35 PHE C    C   -4.824   2.746 -32.859 1.00 . A A . 536 PHE C    1 1 
        4  3642 1 1 35 PHE CA   C   -5.873   1.662 -32.553 1.00 . A A . 536 PHE CA   1 1 
        4  3643 1 1 35 PHE CB   C   -7.166   1.979 -33.325 1.00 . A A . 536 PHE CB   1 1 
        4  3644 1 1 35 PHE CD1  C   -8.384  -0.107 -34.072 1.00 . A A . 536 PHE CD1  1 1 
        4  3645 1 1 35 PHE CD2  C   -9.261   1.135 -32.172 1.00 . A A . 536 PHE CD2  1 1 
        4  3646 1 1 35 PHE CE1  C   -9.411  -1.056 -33.928 1.00 . A A . 536 PHE CE1  1 1 
        4  3647 1 1 35 PHE CE2  C  -10.286   0.185 -32.027 1.00 . A A . 536 PHE CE2  1 1 
        4  3648 1 1 35 PHE CG   C   -8.297   0.981 -33.185 1.00 . A A . 536 PHE CG   1 1 
        4  3649 1 1 35 PHE CZ   C  -10.360  -0.915 -32.901 1.00 . A A . 536 PHE CZ   1 1 
        4  3650 1 1 35 PHE H    H   -6.127   2.448 -30.571 1.00 . A A . 536 PHE H    1 1 
        4  3651 1 1 35 PHE HA   H   -5.492   0.701 -32.887 1.00 . A A . 536 PHE HA   1 1 
        4  3652 1 1 35 PHE HB2  H   -7.519   2.951 -32.995 1.00 . A A . 536 PHE HB2  1 1 
        4  3653 1 1 35 PHE HB3  H   -6.924   2.073 -34.384 1.00 . A A . 536 PHE HB3  1 1 
        4  3654 1 1 35 PHE HD1  H   -7.654  -0.213 -34.859 1.00 . A A . 536 PHE HD1  1 1 
        4  3655 1 1 35 PHE HD2  H   -9.205   1.971 -31.490 1.00 . A A . 536 PHE HD2  1 1 
        4  3656 1 1 35 PHE HE1  H   -9.463  -1.899 -34.602 1.00 . A A . 536 PHE HE1  1 1 
        4  3657 1 1 35 PHE HE2  H  -11.008   0.301 -31.234 1.00 . A A . 536 PHE HE2  1 1 
        4  3658 1 1 35 PHE HZ   H  -11.147  -1.648 -32.784 1.00 . A A . 536 PHE HZ   1 1 
        4  3659 1 1 35 PHE N    N   -6.156   1.590 -31.111 1.00 . A A . 536 PHE N    1 1 
        4  3660 1 1 35 PHE O    O   -4.811   3.808 -32.234 1.00 . A A . 536 PHE O    1 1 
        4  3661 1 1 36 CYS C    C   -3.862   4.446 -35.410 1.00 . A A . 537 CYS C    1 1 
        4  3662 1 1 36 CYS CA   C   -3.094   3.521 -34.436 1.00 . A A . 537 CYS CA   1 1 
        4  3663 1 1 36 CYS CB   C   -1.920   2.844 -35.171 1.00 . A A . 537 CYS CB   1 1 
        4  3664 1 1 36 CYS H    H   -4.072   1.614 -34.373 1.00 . A A . 537 CYS H    1 1 
        4  3665 1 1 36 CYS HA   H   -2.699   4.120 -33.619 1.00 . A A . 537 CYS HA   1 1 
        4  3666 1 1 36 CYS HB2  H   -2.244   2.528 -36.163 1.00 . A A . 537 CYS HB2  1 1 
        4  3667 1 1 36 CYS HB3  H   -1.126   3.581 -35.308 1.00 . A A . 537 CYS HB3  1 1 
        4  3668 1 1 36 CYS N    N   -4.000   2.495 -33.886 1.00 . A A . 537 CYS N    1 1 
        4  3669 1 1 36 CYS O    O   -5.031   4.216 -35.690 1.00 . A A . 537 CYS O    1 1 
        4  3670 1 1 36 CYS SG   S   -1.195   1.400 -34.344 1.00 . A A . 537 CYS SG   1 1 
        4  3671 1 1 37 ARG C    C   -4.401   5.686 -38.119 1.00 . A A . 538 ARG C    1 1 
        4  3672 1 1 37 ARG CA   C   -3.810   6.422 -36.894 1.00 . A A . 538 ARG CA   1 1 
        4  3673 1 1 37 ARG CB   C   -2.764   7.456 -37.363 1.00 . A A . 538 ARG CB   1 1 
        4  3674 1 1 37 ARG CD   C   -2.290   9.136 -39.229 1.00 . A A . 538 ARG CD   1 1 
        4  3675 1 1 37 ARG CG   C   -3.344   8.554 -38.278 1.00 . A A . 538 ARG CG   1 1 
        4  3676 1 1 37 ARG CZ   C   -1.135   8.381 -41.324 1.00 . A A . 538 ARG CZ   1 1 
        4  3677 1 1 37 ARG H    H   -2.214   5.613 -35.686 1.00 . A A . 538 ARG H    1 1 
        4  3678 1 1 37 ARG HA   H   -4.620   6.949 -36.378 1.00 . A A . 538 ARG HA   1 1 
        4  3679 1 1 37 ARG HB2  H   -2.325   7.941 -36.489 1.00 . A A . 538 ARG HB2  1 1 
        4  3680 1 1 37 ARG HB3  H   -1.956   6.931 -37.875 1.00 . A A . 538 ARG HB3  1 1 
        4  3681 1 1 37 ARG HD2  H   -2.714  10.020 -39.708 1.00 . A A . 538 ARG HD2  1 1 
        4  3682 1 1 37 ARG HD3  H   -1.411   9.437 -38.656 1.00 . A A . 538 ARG HD3  1 1 
        4  3683 1 1 37 ARG HE   H   -2.279   7.224 -40.183 1.00 . A A . 538 ARG HE   1 1 
        4  3684 1 1 37 ARG HG2  H   -4.163   8.168 -38.885 1.00 . A A . 538 ARG HG2  1 1 
        4  3685 1 1 37 ARG HG3  H   -3.742   9.353 -37.652 1.00 . A A . 538 ARG HG3  1 1 
        4  3686 1 1 37 ARG HH11 H   -0.737  10.322 -40.925 1.00 . A A . 538 ARG HH11 1 1 
        4  3687 1 1 37 ARG HH12 H   -0.003   9.694 -42.373 1.00 . A A . 538 ARG HH12 1 1 
        4  3688 1 1 37 ARG HH21 H   -1.307   6.482 -41.985 1.00 . A A . 538 ARG HH21 1 1 
        4  3689 1 1 37 ARG HH22 H   -0.331   7.535 -42.980 1.00 . A A . 538 ARG HH22 1 1 
        4  3690 1 1 37 ARG N    N   -3.180   5.467 -35.946 1.00 . A A . 538 ARG N    1 1 
        4  3691 1 1 37 ARG NE   N   -1.906   8.158 -40.268 1.00 . A A . 538 ARG NE   1 1 
        4  3692 1 1 37 ARG NH1  N   -0.585   9.554 -41.561 1.00 . A A . 538 ARG NH1  1 1 
        4  3693 1 1 37 ARG NH2  N   -0.911   7.398 -42.167 1.00 . A A . 538 ARG NH2  1 1 
        4  3694 1 1 37 ARG O    O   -5.590   5.808 -38.411 1.00 . A A . 538 ARG O    1 1 
        4  3695 1 1 38 SER C    C   -4.927   3.068 -39.738 1.00 . A A . 539 SER C    1 1 
        4  3696 1 1 38 SER CA   C   -3.977   4.242 -40.066 1.00 . A A . 539 SER CA   1 1 
        4  3697 1 1 38 SER CB   C   -2.745   3.712 -40.810 1.00 . A A . 539 SER CB   1 1 
        4  3698 1 1 38 SER H    H   -2.581   4.907 -38.573 1.00 . A A . 539 SER H    1 1 
        4  3699 1 1 38 SER HA   H   -4.502   4.946 -40.712 1.00 . A A . 539 SER HA   1 1 
        4  3700 1 1 38 SER HB2  H   -2.274   2.930 -40.213 1.00 . A A . 539 SER HB2  1 1 
        4  3701 1 1 38 SER HB3  H   -3.057   3.283 -41.764 1.00 . A A . 539 SER HB3  1 1 
        4  3702 1 1 38 SER HG   H   -0.968   4.343 -41.347 1.00 . A A . 539 SER HG   1 1 
        4  3703 1 1 38 SER N    N   -3.555   4.944 -38.834 1.00 . A A . 539 SER N    1 1 
        4  3704 1 1 38 SER O    O   -5.847   2.773 -40.499 1.00 . A A . 539 SER O    1 1 
        4  3705 1 1 38 SER OG   O   -1.803   4.757 -41.039 1.00 . A A . 539 SER OG   1 1 
        4  3706 1 1 39 CYS C    C   -6.960   1.789 -37.758 1.00 . A A . 540 CYS C    1 1 
        4  3707 1 1 39 CYS CA   C   -5.548   1.304 -38.136 1.00 . A A . 540 CYS CA   1 1 
        4  3708 1 1 39 CYS CB   C   -4.897   0.627 -36.925 1.00 . A A . 540 CYS CB   1 1 
        4  3709 1 1 39 CYS H    H   -3.938   2.713 -37.995 1.00 . A A . 540 CYS H    1 1 
        4  3710 1 1 39 CYS HA   H   -5.632   0.577 -38.947 1.00 . A A . 540 CYS HA   1 1 
        4  3711 1 1 39 CYS HB2  H   -4.843   1.360 -36.123 1.00 . A A . 540 CYS HB2  1 1 
        4  3712 1 1 39 CYS HB3  H   -5.536  -0.183 -36.579 1.00 . A A . 540 CYS HB3  1 1 
        4  3713 1 1 39 CYS N    N   -4.706   2.427 -38.584 1.00 . A A . 540 CYS N    1 1 
        4  3714 1 1 39 CYS O    O   -7.953   1.127 -38.058 1.00 . A A . 540 CYS O    1 1 
        4  3715 1 1 39 CYS SG   S   -3.223  -0.018 -37.215 1.00 . A A . 540 CYS SG   1 1 
        4  3716 1 1 40 TRP C    C   -9.097   3.953 -38.016 1.00 . A A . 541 TRP C    1 1 
        4  3717 1 1 40 TRP CA   C   -8.307   3.577 -36.760 1.00 . A A . 541 TRP CA   1 1 
        4  3718 1 1 40 TRP CB   C   -8.052   4.838 -35.906 1.00 . A A . 541 TRP CB   1 1 
        4  3719 1 1 40 TRP CD1  C   -9.929   6.478 -36.338 1.00 . A A . 541 TRP CD1  1 1 
        4  3720 1 1 40 TRP CD2  C  -10.014   5.607 -34.280 1.00 . A A . 541 TRP CD2  1 1 
        4  3721 1 1 40 TRP CE2  C  -11.236   6.316 -34.474 1.00 . A A . 541 TRP CE2  1 1 
        4  3722 1 1 40 TRP CE3  C   -9.793   5.042 -33.009 1.00 . A A . 541 TRP CE3  1 1 
        4  3723 1 1 40 TRP CG   C   -9.270   5.619 -35.532 1.00 . A A . 541 TRP CG   1 1 
        4  3724 1 1 40 TRP CH2  C  -12.025   5.686 -32.275 1.00 . A A . 541 TRP CH2  1 1 
        4  3725 1 1 40 TRP CZ2  C  -12.255   6.314 -33.508 1.00 . A A . 541 TRP CZ2  1 1 
        4  3726 1 1 40 TRP CZ3  C  -10.775   5.102 -32.008 1.00 . A A . 541 TRP CZ3  1 1 
        4  3727 1 1 40 TRP H    H   -6.181   3.465 -36.904 1.00 . A A . 541 TRP H    1 1 
        4  3728 1 1 40 TRP HA   H   -8.892   2.863 -36.177 1.00 . A A . 541 TRP HA   1 1 
        4  3729 1 1 40 TRP HB2  H   -7.546   4.541 -34.988 1.00 . A A . 541 TRP HB2  1 1 
        4  3730 1 1 40 TRP HB3  H   -7.378   5.507 -36.443 1.00 . A A . 541 TRP HB3  1 1 
        4  3731 1 1 40 TRP HD1  H   -9.600   6.746 -37.338 1.00 . A A . 541 TRP HD1  1 1 
        4  3732 1 1 40 TRP HE1  H  -11.786   7.479 -36.176 1.00 . A A . 541 TRP HE1  1 1 
        4  3733 1 1 40 TRP HE3  H   -8.855   4.561 -32.798 1.00 . A A . 541 TRP HE3  1 1 
        4  3734 1 1 40 TRP HH2  H  -12.797   5.678 -31.520 1.00 . A A . 541 TRP HH2  1 1 
        4  3735 1 1 40 TRP HZ2  H  -13.207   6.776 -33.707 1.00 . A A . 541 TRP HZ2  1 1 
        4  3736 1 1 40 TRP HZ3  H  -10.569   4.671 -31.042 1.00 . A A . 541 TRP HZ3  1 1 
        4  3737 1 1 40 TRP N    N   -7.032   2.963 -37.123 1.00 . A A . 541 TRP N    1 1 
        4  3738 1 1 40 TRP NE1  N  -11.103   6.879 -35.729 1.00 . A A . 541 TRP NE1  1 1 
        4  3739 1 1 40 TRP O    O  -10.284   3.640 -38.127 1.00 . A A . 541 TRP O    1 1 
        4  3740 1 1 41 HIS C    C   -9.590   3.673 -40.966 1.00 . A A . 542 HIS C    1 1 
        4  3741 1 1 41 HIS CA   C   -9.030   4.929 -40.261 1.00 . A A . 542 HIS CA   1 1 
        4  3742 1 1 41 HIS CB   C   -7.991   5.613 -41.161 1.00 . A A . 542 HIS CB   1 1 
        4  3743 1 1 41 HIS CD2  C   -8.285   5.339 -43.682 1.00 . A A . 542 HIS CD2  1 1 
        4  3744 1 1 41 HIS CE1  C   -9.682   6.994 -44.076 1.00 . A A . 542 HIS CE1  1 1 
        4  3745 1 1 41 HIS CG   C   -8.541   5.991 -42.510 1.00 . A A . 542 HIS CG   1 1 
        4  3746 1 1 41 HIS H    H   -7.436   4.797 -38.839 1.00 . A A . 542 HIS H    1 1 
        4  3747 1 1 41 HIS HA   H   -9.850   5.624 -40.077 1.00 . A A . 542 HIS HA   1 1 
        4  3748 1 1 41 HIS HB2  H   -7.637   6.519 -40.668 1.00 . A A . 542 HIS HB2  1 1 
        4  3749 1 1 41 HIS HB3  H   -7.135   4.953 -41.305 1.00 . A A . 542 HIS HB3  1 1 
        4  3750 1 1 41 HIS HD2  H   -7.644   4.478 -43.810 1.00 . A A . 542 HIS HD2  1 1 
        4  3751 1 1 41 HIS HE1  H  -10.339   7.676 -44.602 1.00 . A A . 542 HIS HE1  1 1 
        4  3752 1 1 41 HIS HE2  H   -9.038   5.749 -45.644 1.00 . A A . 542 HIS HE2  1 1 
        4  3753 1 1 41 HIS N    N   -8.415   4.576 -38.981 1.00 . A A . 542 HIS N    1 1 
        4  3754 1 1 41 HIS ND1  N   -9.429   7.040 -42.757 1.00 . A A . 542 HIS ND1  1 1 
        4  3755 1 1 41 HIS NE2  N   -9.009   5.985 -44.658 1.00 . A A . 542 HIS NE2  1 1 
        4  3756 1 1 41 HIS O    O  -10.721   3.678 -41.447 1.00 . A A . 542 HIS O    1 1 
        4  3757 1 1 42 TRP C    C  -10.472   0.736 -40.907 1.00 . A A . 543 TRP C    1 1 
        4  3758 1 1 42 TRP CA   C   -9.220   1.325 -41.600 1.00 . A A . 543 TRP CA   1 1 
        4  3759 1 1 42 TRP CB   C   -8.067   0.313 -41.538 1.00 . A A . 543 TRP CB   1 1 
        4  3760 1 1 42 TRP CD1  C   -8.083  -1.230 -43.545 1.00 . A A . 543 TRP CD1  1 1 
        4  3761 1 1 42 TRP CD2  C   -8.910  -2.220 -41.706 1.00 . A A . 543 TRP CD2  1 1 
        4  3762 1 1 42 TRP CE2  C   -8.978  -3.179 -42.762 1.00 . A A . 543 TRP CE2  1 1 
        4  3763 1 1 42 TRP CE3  C   -9.388  -2.629 -40.440 1.00 . A A . 543 TRP CE3  1 1 
        4  3764 1 1 42 TRP CG   C   -8.332  -0.985 -42.239 1.00 . A A . 543 TRP CG   1 1 
        4  3765 1 1 42 TRP CH2  C   -9.951  -4.847 -41.302 1.00 . A A . 543 TRP CH2  1 1 
        4  3766 1 1 42 TRP CZ2  C   -9.487  -4.473 -42.574 1.00 . A A . 543 TRP CZ2  1 1 
        4  3767 1 1 42 TRP CZ3  C   -9.905  -3.924 -40.243 1.00 . A A . 543 TRP CZ3  1 1 
        4  3768 1 1 42 TRP H    H   -7.885   2.629 -40.540 1.00 . A A . 543 TRP H    1 1 
        4  3769 1 1 42 TRP HA   H   -9.460   1.520 -42.647 1.00 . A A . 543 TRP HA   1 1 
        4  3770 1 1 42 TRP HB2  H   -7.183   0.766 -41.989 1.00 . A A . 543 TRP HB2  1 1 
        4  3771 1 1 42 TRP HB3  H   -7.824   0.097 -40.498 1.00 . A A . 543 TRP HB3  1 1 
        4  3772 1 1 42 TRP HD1  H   -7.654  -0.517 -44.240 1.00 . A A . 543 TRP HD1  1 1 
        4  3773 1 1 42 TRP HE1  H   -8.361  -2.921 -44.785 1.00 . A A . 543 TRP HE1  1 1 
        4  3774 1 1 42 TRP HE3  H   -9.350  -1.937 -39.612 1.00 . A A . 543 TRP HE3  1 1 
        4  3775 1 1 42 TRP HH2  H  -10.346  -5.841 -41.139 1.00 . A A . 543 TRP HH2  1 1 
        4  3776 1 1 42 TRP HZ2  H   -9.519  -5.171 -43.398 1.00 . A A . 543 TRP HZ2  1 1 
        4  3777 1 1 42 TRP HZ3  H  -10.265  -4.214 -39.266 1.00 . A A . 543 TRP HZ3  1 1 
        4  3778 1 1 42 TRP N    N   -8.807   2.585 -40.968 1.00 . A A . 543 TRP N    1 1 
        4  3779 1 1 42 TRP NE1  N   -8.459  -2.522 -43.858 1.00 . A A . 543 TRP NE1  1 1 
        4  3780 1 1 42 TRP O    O  -11.415   0.308 -41.574 1.00 . A A . 543 TRP O    1 1 
        4  3781 1 1 43 ARG C    C  -12.880   0.935 -38.974 1.00 . A A . 544 ARG C    1 1 
        4  3782 1 1 43 ARG CA   C  -11.572   0.144 -38.780 1.00 . A A . 544 ARG CA   1 1 
        4  3783 1 1 43 ARG CB   C  -11.193   0.121 -37.280 1.00 . A A . 544 ARG CB   1 1 
        4  3784 1 1 43 ARG CD   C  -13.012  -1.612 -36.587 1.00 . A A . 544 ARG CD   1 1 
        4  3785 1 1 43 ARG CG   C  -12.329  -0.265 -36.309 1.00 . A A . 544 ARG CG   1 1 
        4  3786 1 1 43 ARG CZ   C  -12.143  -3.935 -36.938 1.00 . A A . 544 ARG CZ   1 1 
        4  3787 1 1 43 ARG H    H   -9.663   1.101 -39.060 1.00 . A A . 544 ARG H    1 1 
        4  3788 1 1 43 ARG HA   H  -11.730  -0.882 -39.116 1.00 . A A . 544 ARG HA   1 1 
        4  3789 1 1 43 ARG HB2  H  -10.365  -0.576 -37.145 1.00 . A A . 544 ARG HB2  1 1 
        4  3790 1 1 43 ARG HB3  H  -10.835   1.110 -36.989 1.00 . A A . 544 ARG HB3  1 1 
        4  3791 1 1 43 ARG HD2  H  -13.882  -1.694 -35.932 1.00 . A A . 544 ARG HD2  1 1 
        4  3792 1 1 43 ARG HD3  H  -13.370  -1.629 -37.615 1.00 . A A . 544 ARG HD3  1 1 
        4  3793 1 1 43 ARG HE   H  -11.489  -2.660 -35.545 1.00 . A A . 544 ARG HE   1 1 
        4  3794 1 1 43 ARG HG2  H  -11.930  -0.276 -35.294 1.00 . A A . 544 ARG HG2  1 1 
        4  3795 1 1 43 ARG HG3  H  -13.094   0.511 -36.338 1.00 . A A . 544 ARG HG3  1 1 
        4  3796 1 1 43 ARG HH11 H  -13.569  -3.475 -38.296 1.00 . A A . 544 ARG HH11 1 1 
        4  3797 1 1 43 ARG HH12 H  -12.957  -5.097 -38.383 1.00 . A A . 544 ARG HH12 1 1 
        4  3798 1 1 43 ARG HH21 H  -10.749  -4.769 -35.722 1.00 . A A . 544 ARG HH21 1 1 
        4  3799 1 1 43 ARG HH22 H  -11.348  -5.793 -36.992 1.00 . A A . 544 ARG HH22 1 1 
        4  3800 1 1 43 ARG N    N  -10.470   0.734 -39.562 1.00 . A A . 544 ARG N    1 1 
        4  3801 1 1 43 ARG NE   N  -12.122  -2.757 -36.322 1.00 . A A . 544 ARG NE   1 1 
        4  3802 1 1 43 ARG NH1  N  -12.944  -4.186 -37.953 1.00 . A A . 544 ARG NH1  1 1 
        4  3803 1 1 43 ARG NH2  N  -11.344  -4.897 -36.530 1.00 . A A . 544 ARG NH2  1 1 
        4  3804 1 1 43 ARG O    O  -13.939   0.350 -39.187 1.00 . A A . 544 ARG O    1 1 
        4  3805 1 1 44 HIS C    C  -14.461   3.558 -40.204 1.00 . A A . 545 HIS C    1 1 
        4  3806 1 1 44 HIS CA   C  -14.009   3.105 -38.784 1.00 . A A . 545 HIS CA   1 1 
        4  3807 1 1 44 HIS CB   C  -13.733   4.329 -37.905 1.00 . A A . 545 HIS CB   1 1 
        4  3808 1 1 44 HIS CD2  C  -14.269   3.325 -35.608 1.00 . A A . 545 HIS CD2  1 1 
        4  3809 1 1 44 HIS CE1  C  -12.251   3.121 -34.776 1.00 . A A . 545 HIS CE1  1 1 
        4  3810 1 1 44 HIS CG   C  -13.396   3.873 -36.505 1.00 . A A . 545 HIS CG   1 1 
        4  3811 1 1 44 HIS H    H  -11.907   2.683 -38.624 1.00 . A A . 545 HIS H    1 1 
        4  3812 1 1 44 HIS HA   H  -14.824   2.527 -38.331 1.00 . A A . 545 HIS HA   1 1 
        4  3813 1 1 44 HIS HB2  H  -12.909   4.913 -38.318 1.00 . A A . 545 HIS HB2  1 1 
        4  3814 1 1 44 HIS HB3  H  -14.623   4.958 -37.864 1.00 . A A . 545 HIS HB3  1 1 
        4  3815 1 1 44 HIS HD1  H  -11.272   4.001 -36.416 1.00 . A A . 545 HIS HD1  1 1 
        4  3816 1 1 44 HIS HD2  H  -15.335   3.226 -35.757 1.00 . A A . 545 HIS HD2  1 1 
        4  3817 1 1 44 HIS HE1  H  -11.420   2.874 -34.126 1.00 . A A . 545 HIS HE1  1 1 
        4  3818 1 1 44 HIS N    N  -12.802   2.257 -38.839 1.00 . A A . 545 HIS N    1 1 
        4  3819 1 1 44 HIS ND1  N  -12.138   3.721 -35.972 1.00 . A A . 545 HIS ND1  1 1 
        4  3820 1 1 44 HIS NE2  N  -13.539   2.858 -34.507 1.00 . A A . 545 HIS NE2  1 1 
        4  3821 1 1 44 HIS O    O  -15.513   4.181 -40.354 1.00 . A A . 545 HIS O    1 1 
        4  3822 1 1 45 SER C    C  -15.344   2.523 -42.972 1.00 . A A . 546 SER C    1 1 
        4  3823 1 1 45 SER CA   C  -14.111   3.390 -42.640 1.00 . A A . 546 SER CA   1 1 
        4  3824 1 1 45 SER CB   C  -12.959   3.025 -43.587 1.00 . A A . 546 SER CB   1 1 
        4  3825 1 1 45 SER H    H  -12.831   2.685 -41.061 1.00 . A A . 546 SER H    1 1 
        4  3826 1 1 45 SER HA   H  -14.368   4.441 -42.783 1.00 . A A . 546 SER HA   1 1 
        4  3827 1 1 45 SER HB2  H  -12.104   3.662 -43.373 1.00 . A A . 546 SER HB2  1 1 
        4  3828 1 1 45 SER HB3  H  -12.695   1.980 -43.407 1.00 . A A . 546 SER HB3  1 1 
        4  3829 1 1 45 SER HG   H  -12.537   2.959 -45.512 1.00 . A A . 546 SER HG   1 1 
        4  3830 1 1 45 SER N    N  -13.693   3.182 -41.236 1.00 . A A . 546 SER N    1 1 
        4  3831 1 1 45 SER O    O  -16.203   2.921 -43.767 1.00 . A A . 546 SER O    1 1 
        4  3832 1 1 45 SER OG   O  -13.304   3.202 -44.954 1.00 . A A . 546 SER OG   1 1 
        4  3833 1 1 46 MET C    C  -17.889   1.131 -42.098 1.00 . A A . 547 MET C    1 1 
        4  3834 1 1 46 MET CA   C  -16.572   0.439 -42.499 1.00 . A A . 547 MET CA   1 1 
        4  3835 1 1 46 MET CB   C  -16.369  -0.820 -41.636 1.00 . A A . 547 MET CB   1 1 
        4  3836 1 1 46 MET CE   C  -13.160  -3.490 -41.610 1.00 . A A . 547 MET CE   1 1 
        4  3837 1 1 46 MET CG   C  -15.076  -1.573 -41.980 1.00 . A A . 547 MET CG   1 1 
        4  3838 1 1 46 MET H    H  -14.703   1.086 -41.679 1.00 . A A . 547 MET H    1 1 
        4  3839 1 1 46 MET HA   H  -16.634   0.143 -43.547 1.00 . A A . 547 MET HA   1 1 
        4  3840 1 1 46 MET HB2  H  -16.341  -0.534 -40.583 1.00 . A A . 547 MET HB2  1 1 
        4  3841 1 1 46 MET HB3  H  -17.218  -1.492 -41.782 1.00 . A A . 547 MET HB3  1 1 
        4  3842 1 1 46 MET HE1  H  -12.802  -4.395 -41.118 1.00 . A A . 547 MET HE1  1 1 
        4  3843 1 1 46 MET HE2  H  -13.234  -3.679 -42.682 1.00 . A A . 547 MET HE2  1 1 
        4  3844 1 1 46 MET HE3  H  -12.443  -2.686 -41.439 1.00 . A A . 547 MET HE3  1 1 
        4  3845 1 1 46 MET HG2  H  -15.115  -1.883 -43.025 1.00 . A A . 547 MET HG2  1 1 
        4  3846 1 1 46 MET HG3  H  -14.226  -0.903 -41.858 1.00 . A A . 547 MET HG3  1 1 
        4  3847 1 1 46 MET N    N  -15.432   1.349 -42.327 1.00 . A A . 547 MET N    1 1 
        4  3848 1 1 46 MET O    O  -17.970   1.777 -41.049 1.00 . A A . 547 MET O    1 1 
        4  3849 1 1 46 MET SD   S  -14.780  -3.031 -40.947 1.00 . A A . 547 MET SD   1 1 
        4  3850 1 1 47 GLU C    C  -20.855   0.984 -41.396 1.00 . A A . 548 GLU C    1 1 
        4  3851 1 1 47 GLU CA   C  -20.233   1.573 -42.670 1.00 . A A . 548 GLU CA   1 1 
        4  3852 1 1 47 GLU CB   C  -21.175   1.334 -43.864 1.00 . A A . 548 GLU CB   1 1 
        4  3853 1 1 47 GLU CD   C  -21.024   3.738 -44.795 1.00 . A A . 548 GLU CD   1 1 
        4  3854 1 1 47 GLU CG   C  -20.865   2.232 -45.071 1.00 . A A . 548 GLU CG   1 1 
        4  3855 1 1 47 GLU H    H  -18.804   0.421 -43.771 1.00 . A A . 548 GLU H    1 1 
        4  3856 1 1 47 GLU HA   H  -20.106   2.647 -42.533 1.00 . A A . 548 GLU HA   1 1 
        4  3857 1 1 47 GLU HB2  H  -21.114   0.288 -44.171 1.00 . A A . 548 GLU HB2  1 1 
        4  3858 1 1 47 GLU HB3  H  -22.205   1.522 -43.554 1.00 . A A . 548 GLU HB3  1 1 
        4  3859 1 1 47 GLU HG2  H  -19.847   2.031 -45.408 1.00 . A A . 548 GLU HG2  1 1 
        4  3860 1 1 47 GLU HG3  H  -21.543   1.958 -45.883 1.00 . A A . 548 GLU HG3  1 1 
        4  3861 1 1 47 GLU N    N  -18.919   0.974 -42.935 1.00 . A A . 548 GLU N    1 1 
        4  3862 1 1 47 GLU O    O  -20.647  -0.189 -41.071 1.00 . A A . 548 GLU O    1 1 
        4  3863 1 1 47 GLU OE1  O  -21.697   4.145 -43.818 1.00 . A A . 548 GLU OE1  1 1 
        4  3864 1 1 47 GLU OE2  O  -20.466   4.549 -45.569 1.00 . A A . 548 GLU OE2  1 1 
        4  3865 1 1 48 GLY C    C  -21.398   1.767 -38.182 1.00 . A A . 549 GLY C    1 1 
        4  3866 1 1 48 GLY CA   C  -22.244   1.394 -39.411 1.00 . A A . 549 GLY CA   1 1 
        4  3867 1 1 48 GLY H    H  -21.769   2.764 -40.996 1.00 . A A . 549 GLY H    1 1 
        4  3868 1 1 48 GLY HA2  H  -23.219   1.874 -39.323 1.00 . A A . 549 GLY HA2  1 1 
        4  3869 1 1 48 GLY HA3  H  -22.383   0.313 -39.427 1.00 . A A . 549 GLY HA3  1 1 
        4  3870 1 1 48 GLY N    N  -21.616   1.817 -40.674 1.00 . A A . 549 GLY N    1 1 
        4  3871 1 1 48 GLY O    O  -21.901   1.775 -37.062 1.00 . A A . 549 GLY O    1 1 
        4  3872 1 1 49 LEU C    C  -18.776   3.993 -37.490 1.00 . A A . 550 LEU C    1 1 
        4  3873 1 1 49 LEU CA   C  -19.189   2.500 -37.323 1.00 . A A . 550 LEU CA   1 1 
        4  3874 1 1 49 LEU CB   C  -17.927   1.613 -37.322 1.00 . A A . 550 LEU CB   1 1 
        4  3875 1 1 49 LEU CD1  C  -18.873  -0.782 -37.672 1.00 . A A . 550 LEU CD1  1 1 
        4  3876 1 1 49 LEU CD2  C  -16.631  -0.387 -36.603 1.00 . A A . 550 LEU CD2  1 1 
        4  3877 1 1 49 LEU CG   C  -18.051   0.171 -36.794 1.00 . A A . 550 LEU CG   1 1 
        4  3878 1 1 49 LEU H    H  -19.737   2.013 -39.348 1.00 . A A . 550 LEU H    1 1 
        4  3879 1 1 49 LEU HA   H  -19.698   2.387 -36.366 1.00 . A A . 550 LEU HA   1 1 
        4  3880 1 1 49 LEU HB2  H  -17.490   1.602 -38.321 1.00 . A A . 550 LEU HB2  1 1 
        4  3881 1 1 49 LEU HB3  H  -17.222   2.100 -36.653 1.00 . A A . 550 LEU HB3  1 1 
        4  3882 1 1 49 LEU HD11 H  -18.495  -0.775 -38.695 1.00 . A A . 550 LEU HD11 1 1 
        4  3883 1 1 49 LEU HD12 H  -19.920  -0.491 -37.658 1.00 . A A . 550 LEU HD12 1 1 
        4  3884 1 1 49 LEU HD13 H  -18.816  -1.792 -37.267 1.00 . A A . 550 LEU HD13 1 1 
        4  3885 1 1 49 LEU HD21 H  -16.670  -1.431 -36.299 1.00 . A A . 550 LEU HD21 1 1 
        4  3886 1 1 49 LEU HD22 H  -16.124   0.178 -35.820 1.00 . A A . 550 LEU HD22 1 1 
        4  3887 1 1 49 LEU HD23 H  -16.068  -0.310 -37.534 1.00 . A A . 550 LEU HD23 1 1 
        4  3888 1 1 49 LEU HG   H  -18.525   0.206 -35.818 1.00 . A A . 550 LEU HG   1 1 
        4  3889 1 1 49 LEU N    N  -20.106   2.075 -38.408 1.00 . A A . 550 LEU N    1 1 
        4  3890 1 1 49 LEU O    O  -17.890   4.482 -36.787 1.00 . A A . 550 LEU O    1 1 
        4  3891 1 1 50 ARG C    C  -19.427   7.058 -37.579 1.00 . A A . 551 ARG C    1 1 
        4  3892 1 1 50 ARG CA   C  -19.068   6.099 -38.750 1.00 . A A . 551 ARG CA   1 1 
        4  3893 1 1 50 ARG CB   C  -19.798   6.546 -40.033 1.00 . A A . 551 ARG CB   1 1 
        4  3894 1 1 50 ARG CD   C  -22.034   6.954 -41.236 1.00 . A A . 551 ARG CD   1 1 
        4  3895 1 1 50 ARG CG   C  -21.311   6.248 -40.076 1.00 . A A . 551 ARG CG   1 1 
        4  3896 1 1 50 ARG CZ   C  -20.714   7.515 -43.301 1.00 . A A . 551 ARG CZ   1 1 
        4  3897 1 1 50 ARG H    H  -20.129   4.243 -38.990 1.00 . A A . 551 ARG H    1 1 
        4  3898 1 1 50 ARG HA   H  -17.992   6.156 -38.924 1.00 . A A . 551 ARG HA   1 1 
        4  3899 1 1 50 ARG HB2  H  -19.641   7.618 -40.166 1.00 . A A . 551 ARG HB2  1 1 
        4  3900 1 1 50 ARG HB3  H  -19.327   6.042 -40.877 1.00 . A A . 551 ARG HB3  1 1 
        4  3901 1 1 50 ARG HD2  H  -23.069   6.610 -41.254 1.00 . A A . 551 ARG HD2  1 1 
        4  3902 1 1 50 ARG HD3  H  -22.054   8.026 -41.037 1.00 . A A . 551 ARG HD3  1 1 
        4  3903 1 1 50 ARG HE   H  -21.573   5.746 -42.943 1.00 . A A . 551 ARG HE   1 1 
        4  3904 1 1 50 ARG HG2  H  -21.463   5.172 -40.176 1.00 . A A . 551 ARG HG2  1 1 
        4  3905 1 1 50 ARG HG3  H  -21.773   6.574 -39.143 1.00 . A A . 551 ARG HG3  1 1 
        4  3906 1 1 50 ARG HH11 H  -20.811   9.110 -42.061 1.00 . A A . 551 ARG HH11 1 1 
        4  3907 1 1 50 ARG HH12 H  -19.916   9.365 -43.528 1.00 . A A . 551 ARG HH12 1 1 
        4  3908 1 1 50 ARG HH21 H  -20.416   6.150 -44.771 1.00 . A A . 551 ARG HH21 1 1 
        4  3909 1 1 50 ARG HH22 H  -19.705   7.722 -45.043 1.00 . A A . 551 ARG HH22 1 1 
        4  3910 1 1 50 ARG N    N  -19.419   4.694 -38.434 1.00 . A A . 551 ARG N    1 1 
        4  3911 1 1 50 ARG NE   N  -21.421   6.677 -42.551 1.00 . A A . 551 ARG NE   1 1 
        4  3912 1 1 50 ARG NH1  N  -20.456   8.755 -42.934 1.00 . A A . 551 ARG NH1  1 1 
        4  3913 1 1 50 ARG NH2  N  -20.242   7.107 -44.456 1.00 . A A . 551 ARG NH2  1 1 
        4  3914 1 1 50 ARG O    O  -19.025   8.223 -37.580 1.00 . A A . 551 ARG O    1 1 
        4  3915 1 1 51 HIS C    C  -19.579   7.312 -34.273 1.00 . A A . 552 HIS C    1 1 
        4  3916 1 1 51 HIS CA   C  -20.619   7.368 -35.439 1.00 . A A . 552 HIS CA   1 1 
        4  3917 1 1 51 HIS CB   C  -21.985   6.864 -34.941 1.00 . A A . 552 HIS CB   1 1 
        4  3918 1 1 51 HIS CD2  C  -21.884   5.084 -33.111 1.00 . A A . 552 HIS CD2  1 1 
        4  3919 1 1 51 HIS CE1  C  -21.760   3.275 -34.357 1.00 . A A . 552 HIS CE1  1 1 
        4  3920 1 1 51 HIS CG   C  -21.962   5.449 -34.422 1.00 . A A . 552 HIS CG   1 1 
        4  3921 1 1 51 HIS H    H  -20.502   5.598 -36.651 1.00 . A A . 552 HIS H    1 1 
        4  3922 1 1 51 HIS HA   H  -20.724   8.403 -35.758 1.00 . A A . 552 HIS HA   1 1 
        4  3923 1 1 51 HIS HB2  H  -22.341   7.523 -34.148 1.00 . A A . 552 HIS HB2  1 1 
        4  3924 1 1 51 HIS HB3  H  -22.703   6.920 -35.760 1.00 . A A . 552 HIS HB3  1 1 
        4  3925 1 1 51 HIS HD2  H  -21.838   5.751 -32.264 1.00 . A A . 552 HIS HD2  1 1 
        4  3926 1 1 51 HIS HE1  H  -21.546   2.253 -34.656 1.00 . A A . 552 HIS HE1  1 1 
        4  3927 1 1 51 HIS HE2  H  -21.569   3.150 -32.257 1.00 . A A . 552 HIS HE2  1 1 
        4  3928 1 1 51 HIS N    N  -20.186   6.556 -36.596 1.00 . A A . 552 HIS N    1 1 
        4  3929 1 1 51 HIS ND1  N  -21.872   4.304 -35.214 1.00 . A A . 552 HIS ND1  1 1 
        4  3930 1 1 51 HIS NE2  N  -21.775   3.712 -33.084 1.00 . A A . 552 HIS NE2  1 1 
        4  3931 1 1 51 HIS O    O  -19.766   7.952 -33.235 1.00 . A A . 552 HIS O    1 1 
        4  3932 1 1 52 HIS C    C  -16.572   7.616 -33.301 1.00 . A A . 553 HIS C    1 1 
        4  3933 1 1 52 HIS CA   C  -17.475   6.354 -33.412 1.00 . A A . 553 HIS CA   1 1 
        4  3934 1 1 52 HIS CB   C  -16.605   5.123 -33.737 1.00 . A A . 553 HIS CB   1 1 
        4  3935 1 1 52 HIS CD2  C  -18.610   3.504 -33.843 1.00 . A A . 553 HIS CD2  1 1 
        4  3936 1 1 52 HIS CE1  C  -17.542   1.593 -33.669 1.00 . A A . 553 HIS CE1  1 1 
        4  3937 1 1 52 HIS CG   C  -17.280   3.768 -33.712 1.00 . A A . 553 HIS CG   1 1 
        4  3938 1 1 52 HIS H    H  -18.405   6.023 -35.323 1.00 . A A . 553 HIS H    1 1 
        4  3939 1 1 52 HIS HA   H  -17.968   6.191 -32.452 1.00 . A A . 553 HIS HA   1 1 
        4  3940 1 1 52 HIS HB2  H  -16.167   5.264 -34.725 1.00 . A A . 553 HIS HB2  1 1 
        4  3941 1 1 52 HIS HB3  H  -15.780   5.080 -33.026 1.00 . A A . 553 HIS HB3  1 1 
        4  3942 1 1 52 HIS HD2  H  -19.390   4.237 -33.952 1.00 . A A . 553 HIS HD2  1 1 
        4  3943 1 1 52 HIS HE1  H  -17.336   0.534 -33.621 1.00 . A A . 553 HIS HE1  1 1 
        4  3944 1 1 52 HIS HE2  H  -19.629   1.620 -33.860 1.00 . A A . 553 HIS HE2  1 1 
        4  3945 1 1 52 HIS N    N  -18.508   6.529 -34.455 1.00 . A A . 553 HIS N    1 1 
        4  3946 1 1 52 HIS ND1  N  -16.616   2.551 -33.568 1.00 . A A . 553 HIS ND1  1 1 
        4  3947 1 1 52 HIS NE2  N  -18.758   2.135 -33.819 1.00 . A A . 553 HIS NE2  1 1 
        4  3948 1 1 52 HIS O    O  -16.513   8.436 -34.222 1.00 . A A . 553 HIS O    1 1 
        4  3949 1 1 53 SER C    C  -13.732   8.440 -31.066 1.00 . A A . 554 SER C    1 1 
        4  3950 1 1 53 SER CA   C  -14.941   8.873 -31.945 1.00 . A A . 554 SER CA   1 1 
        4  3951 1 1 53 SER CB   C  -15.699  10.024 -31.253 1.00 . A A . 554 SER CB   1 1 
        4  3952 1 1 53 SER H    H  -15.934   7.033 -31.457 1.00 . A A . 554 SER H    1 1 
        4  3953 1 1 53 SER HA   H  -14.572   9.227 -32.904 1.00 . A A . 554 SER HA   1 1 
        4  3954 1 1 53 SER HB2  H  -14.994  10.820 -31.010 1.00 . A A . 554 SER HB2  1 1 
        4  3955 1 1 53 SER HB3  H  -16.434  10.424 -31.954 1.00 . A A . 554 SER HB3  1 1 
        4  3956 1 1 53 SER HG   H  -16.858  10.374 -29.697 1.00 . A A . 554 SER HG   1 1 
        4  3957 1 1 53 SER N    N  -15.855   7.736 -32.177 1.00 . A A . 554 SER N    1 1 
        4  3958 1 1 53 SER O    O  -13.893   7.665 -30.111 1.00 . A A . 554 SER O    1 1 
        4  3959 1 1 53 SER OG   O  -16.375   9.609 -30.069 1.00 . A A . 554 SER OG   1 1 
        4  3960 1 1 54 PRO C    C  -11.030   9.376 -29.457 1.00 . A A . 555 PRO C    1 1 
        4  3961 1 1 54 PRO CA   C  -11.285   8.530 -30.707 1.00 . A A . 555 PRO CA   1 1 
        4  3962 1 1 54 PRO CB   C  -10.182   8.763 -31.749 1.00 . A A . 555 PRO CB   1 1 
        4  3963 1 1 54 PRO CD   C  -12.220   9.774 -32.554 1.00 . A A . 555 PRO CD   1 1 
        4  3964 1 1 54 PRO CG   C  -10.698   9.933 -32.593 1.00 . A A . 555 PRO CG   1 1 
        4  3965 1 1 54 PRO HA   H  -11.326   7.474 -30.440 1.00 . A A . 555 PRO HA   1 1 
        4  3966 1 1 54 PRO HB2  H   -9.222   8.996 -31.286 1.00 . A A . 555 PRO HB2  1 1 
        4  3967 1 1 54 PRO HB3  H  -10.078   7.884 -32.381 1.00 . A A . 555 PRO HB3  1 1 
        4  3968 1 1 54 PRO HD2  H  -12.699  10.749 -32.452 1.00 . A A . 555 PRO HD2  1 1 
        4  3969 1 1 54 PRO HD3  H  -12.537   9.283 -33.474 1.00 . A A . 555 PRO HD3  1 1 
        4  3970 1 1 54 PRO HG2  H  -10.415  10.880 -32.132 1.00 . A A . 555 PRO HG2  1 1 
        4  3971 1 1 54 PRO HG3  H  -10.316   9.885 -33.613 1.00 . A A . 555 PRO HG3  1 1 
        4  3972 1 1 54 PRO N    N  -12.506   8.918 -31.406 1.00 . A A . 555 PRO N    1 1 
        4  3973 1 1 54 PRO O    O  -10.866  10.595 -29.542 1.00 . A A . 555 PRO O    1 1 
        4  3974 1 1 55 LEU C    C   -8.978   9.559 -27.055 1.00 . A A . 556 LEU C    1 1 
        4  3975 1 1 55 LEU CA   C  -10.499   9.363 -27.068 1.00 . A A . 556 LEU CA   1 1 
        4  3976 1 1 55 LEU CB   C  -10.927   8.517 -25.864 1.00 . A A . 556 LEU CB   1 1 
        4  3977 1 1 55 LEU CD1  C  -13.032   7.406 -25.076 1.00 . A A . 556 LEU CD1  1 1 
        4  3978 1 1 55 LEU CD2  C  -12.700   9.901 -24.744 1.00 . A A . 556 LEU CD2  1 1 
        4  3979 1 1 55 LEU CG   C  -12.440   8.689 -25.649 1.00 . A A . 556 LEU CG   1 1 
        4  3980 1 1 55 LEU H    H  -11.090   7.706 -28.283 1.00 . A A . 556 LEU H    1 1 
        4  3981 1 1 55 LEU HA   H  -10.980  10.341 -27.002 1.00 . A A . 556 LEU HA   1 1 
        4  3982 1 1 55 LEU HB2  H  -10.679   7.473 -26.059 1.00 . A A . 556 LEU HB2  1 1 
        4  3983 1 1 55 LEU HB3  H  -10.389   8.826 -24.964 1.00 . A A . 556 LEU HB3  1 1 
        4  3984 1 1 55 LEU HD11 H  -12.899   6.620 -25.824 1.00 . A A . 556 LEU HD11 1 1 
        4  3985 1 1 55 LEU HD12 H  -14.094   7.548 -24.883 1.00 . A A . 556 LEU HD12 1 1 
        4  3986 1 1 55 LEU HD13 H  -12.525   7.135 -24.151 1.00 . A A . 556 LEU HD13 1 1 
        4  3987 1 1 55 LEU HD21 H  -13.770  10.098 -24.690 1.00 . A A . 556 LEU HD21 1 1 
        4  3988 1 1 55 LEU HD22 H  -12.189  10.779 -25.147 1.00 . A A . 556 LEU HD22 1 1 
        4  3989 1 1 55 LEU HD23 H  -12.318   9.705 -23.741 1.00 . A A . 556 LEU HD23 1 1 
        4  3990 1 1 55 LEU HG   H  -12.929   8.859 -26.610 1.00 . A A . 556 LEU HG   1 1 
        4  3991 1 1 55 LEU N    N  -10.922   8.708 -28.303 1.00 . A A . 556 LEU N    1 1 
        4  3992 1 1 55 LEU O    O   -8.234   8.773 -27.652 1.00 . A A . 556 LEU O    1 1 
        4  3993 1 1 56 MET C    C   -6.646  11.308 -24.916 1.00 . A A . 557 MET C    1 1 
        4  3994 1 1 56 MET CA   C   -7.098  10.988 -26.348 1.00 . A A . 557 MET CA   1 1 
        4  3995 1 1 56 MET CB   C   -6.851  12.209 -27.255 1.00 . A A . 557 MET CB   1 1 
        4  3996 1 1 56 MET CE   C   -7.892  12.715 -31.267 1.00 . A A . 557 MET CE   1 1 
        4  3997 1 1 56 MET CG   C   -7.289  11.955 -28.704 1.00 . A A . 557 MET CG   1 1 
        4  3998 1 1 56 MET H    H   -9.187  11.219 -25.894 1.00 . A A . 557 MET H    1 1 
        4  3999 1 1 56 MET HA   H   -6.509  10.148 -26.722 1.00 . A A . 557 MET HA   1 1 
        4  4000 1 1 56 MET HB2  H   -7.399  13.070 -26.866 1.00 . A A . 557 MET HB2  1 1 
        4  4001 1 1 56 MET HB3  H   -5.786  12.449 -27.247 1.00 . A A . 557 MET HB3  1 1 
        4  4002 1 1 56 MET HE1  H   -8.947  12.645 -30.998 1.00 . A A . 557 MET HE1  1 1 
        4  4003 1 1 56 MET HE2  H   -7.784  13.408 -32.102 1.00 . A A . 557 MET HE2  1 1 
        4  4004 1 1 56 MET HE3  H   -7.538  11.731 -31.573 1.00 . A A . 557 MET HE3  1 1 
        4  4005 1 1 56 MET HG2  H   -6.795  11.053 -29.066 1.00 . A A . 557 MET HG2  1 1 
        4  4006 1 1 56 MET HG3  H   -8.365  11.776 -28.719 1.00 . A A . 557 MET HG3  1 1 
        4  4007 1 1 56 MET N    N   -8.528  10.622 -26.379 1.00 . A A . 557 MET N    1 1 
        4  4008 1 1 56 MET O    O   -7.436  11.784 -24.094 1.00 . A A . 557 MET O    1 1 
        4  4009 1 1 56 MET SD   S   -6.935  13.311 -29.849 1.00 . A A . 557 MET SD   1 1 
        4  4010 1 1 57 ARG C    C   -4.432  12.801 -23.132 1.00 . A A . 558 ARG C    1 1 
        4  4011 1 1 57 ARG CA   C   -4.784  11.310 -23.301 1.00 . A A . 558 ARG CA   1 1 
        4  4012 1 1 57 ARG CB   C   -3.519  10.452 -23.104 1.00 . A A . 558 ARG CB   1 1 
        4  4013 1 1 57 ARG CD   C   -2.618   8.084 -22.848 1.00 . A A . 558 ARG CD   1 1 
        4  4014 1 1 57 ARG CG   C   -3.839   8.950 -23.177 1.00 . A A . 558 ARG CG   1 1 
        4  4015 1 1 57 ARG CZ   C   -2.485   5.646 -22.261 1.00 . A A . 558 ARG CZ   1 1 
        4  4016 1 1 57 ARG H    H   -4.758  10.680 -25.351 1.00 . A A . 558 ARG H    1 1 
        4  4017 1 1 57 ARG HA   H   -5.516  11.035 -22.539 1.00 . A A . 558 ARG HA   1 1 
        4  4018 1 1 57 ARG HB2  H   -2.780  10.703 -23.868 1.00 . A A . 558 ARG HB2  1 1 
        4  4019 1 1 57 ARG HB3  H   -3.089  10.669 -22.125 1.00 . A A . 558 ARG HB3  1 1 
        4  4020 1 1 57 ARG HD2  H   -1.807   8.327 -23.537 1.00 . A A . 558 ARG HD2  1 1 
        4  4021 1 1 57 ARG HD3  H   -2.298   8.308 -21.830 1.00 . A A . 558 ARG HD3  1 1 
        4  4022 1 1 57 ARG HE   H   -3.650   6.429 -23.680 1.00 . A A . 558 ARG HE   1 1 
        4  4023 1 1 57 ARG HG2  H   -4.634   8.719 -22.465 1.00 . A A . 558 ARG HG2  1 1 
        4  4024 1 1 57 ARG HG3  H   -4.184   8.698 -24.180 1.00 . A A . 558 ARG HG3  1 1 
        4  4025 1 1 57 ARG HH11 H   -1.157   6.700 -21.161 1.00 . A A . 558 ARG HH11 1 1 
        4  4026 1 1 57 ARG HH12 H   -1.242   4.995 -20.810 1.00 . A A . 558 ARG HH12 1 1 
        4  4027 1 1 57 ARG HH21 H   -3.704   4.265 -23.113 1.00 . A A . 558 ARG HH21 1 1 
        4  4028 1 1 57 ARG HH22 H   -2.660   3.673 -21.860 1.00 . A A . 558 ARG HH22 1 1 
        4  4029 1 1 57 ARG N    N   -5.361  11.054 -24.632 1.00 . A A . 558 ARG N    1 1 
        4  4030 1 1 57 ARG NE   N   -2.958   6.656 -22.981 1.00 . A A . 558 ARG NE   1 1 
        4  4031 1 1 57 ARG NH1  N   -1.559   5.795 -21.338 1.00 . A A . 558 ARG NH1  1 1 
        4  4032 1 1 57 ARG NH2  N   -2.957   4.438 -22.458 1.00 . A A . 558 ARG NH2  1 1 
        4  4033 1 1 57 ARG O    O   -4.321  13.542 -24.115 1.00 . A A . 558 ARG O    1 1 
        4  4034 1 1 58 ASN C    C   -2.492  14.973 -22.174 1.00 . A A . 559 ASN C    1 1 
        4  4035 1 1 58 ASN CA   C   -3.872  14.615 -21.569 1.00 . A A . 559 ASN CA   1 1 
        4  4036 1 1 58 ASN CB   C   -3.839  14.815 -20.041 1.00 . A A . 559 ASN CB   1 1 
        4  4037 1 1 58 ASN CG   C   -3.637  16.269 -19.612 1.00 . A A . 559 ASN CG   1 1 
        4  4038 1 1 58 ASN H    H   -4.328  12.572 -21.115 1.00 . A A . 559 ASN H    1 1 
        4  4039 1 1 58 ASN HA   H   -4.627  15.280 -21.995 1.00 . A A . 559 ASN HA   1 1 
        4  4040 1 1 58 ASN HB2  H   -4.782  14.471 -19.615 1.00 . A A . 559 ASN HB2  1 1 
        4  4041 1 1 58 ASN HB3  H   -3.040  14.201 -19.622 1.00 . A A . 559 ASN HB3  1 1 
        4  4042 1 1 58 ASN HD21 H   -2.711  15.725 -17.890 1.00 . A A . 559 ASN HD21 1 1 
        4  4043 1 1 58 ASN HD22 H   -2.886  17.449 -18.166 1.00 . A A . 559 ASN HD22 1 1 
        4  4044 1 1 58 ASN N    N   -4.237  13.224 -21.879 1.00 . A A . 559 ASN N    1 1 
        4  4045 1 1 58 ASN ND2  N   -3.029  16.495 -18.460 1.00 . A A . 559 ASN ND2  1 1 
        4  4046 1 1 58 ASN O    O   -1.586  14.133 -22.221 1.00 . A A . 559 ASN O    1 1 
        4  4047 1 1 58 ASN OD1  O   -4.029  17.208 -20.294 1.00 . A A . 559 ASN OD1  1 1 
        4  4048 1 1 59 GLN C    C   -0.014  16.898 -22.150 1.00 . A A . 560 GLN C    1 1 
        4  4049 1 1 59 GLN CA   C   -1.100  16.699 -23.230 1.00 . A A . 560 GLN CA   1 1 
        4  4050 1 1 59 GLN CB   C   -1.346  18.032 -23.969 1.00 . A A . 560 GLN CB   1 1 
        4  4051 1 1 59 GLN CD   C   -3.744  17.744 -24.957 1.00 . A A . 560 GLN CD   1 1 
        4  4052 1 1 59 GLN CG   C   -2.241  17.919 -25.222 1.00 . A A . 560 GLN CG   1 1 
        4  4053 1 1 59 GLN H    H   -3.129  16.869 -22.562 1.00 . A A . 560 GLN H    1 1 
        4  4054 1 1 59 GLN HA   H   -0.745  15.957 -23.950 1.00 . A A . 560 GLN HA   1 1 
        4  4055 1 1 59 GLN HB2  H   -1.764  18.767 -23.280 1.00 . A A . 560 GLN HB2  1 1 
        4  4056 1 1 59 GLN HB3  H   -0.381  18.415 -24.302 1.00 . A A . 560 GLN HB3  1 1 
        4  4057 1 1 59 GLN HE21 H   -4.122  17.163 -26.861 1.00 . A A . 560 GLN HE21 1 1 
        4  4058 1 1 59 GLN HE22 H   -5.500  17.231 -25.773 1.00 . A A . 560 GLN HE22 1 1 
        4  4059 1 1 59 GLN HG2  H   -2.119  18.830 -25.811 1.00 . A A . 560 GLN HG2  1 1 
        4  4060 1 1 59 GLN HG3  H   -1.888  17.089 -25.835 1.00 . A A . 560 GLN HG3  1 1 
        4  4061 1 1 59 GLN N    N   -2.350  16.221 -22.631 1.00 . A A . 560 GLN N    1 1 
        4  4062 1 1 59 GLN NE2  N   -4.514  17.346 -25.949 1.00 . A A . 560 GLN NE2  1 1 
        4  4063 1 1 59 GLN O    O   -0.320  17.038 -20.962 1.00 . A A . 560 GLN O    1 1 
        4  4064 1 1 59 GLN OE1  O   -4.260  17.956 -23.865 1.00 . A A . 560 GLN OE1  1 1 
        4  4065 1 1 60 LYS C    C    3.603  17.732 -22.405 1.00 . A A . 561 LYS C    1 1 
        4  4066 1 1 60 LYS CA   C    2.396  17.106 -21.667 1.00 . A A . 561 LYS CA   1 1 
        4  4067 1 1 60 LYS CB   C    2.804  15.739 -21.064 1.00 . A A . 561 LYS CB   1 1 
        4  4068 1 1 60 LYS CD   C    3.732  13.406 -21.441 1.00 . A A . 561 LYS CD   1 1 
        4  4069 1 1 60 LYS CE   C    4.078  12.357 -22.510 1.00 . A A . 561 LYS CE   1 1 
        4  4070 1 1 60 LYS CG   C    3.156  14.661 -22.108 1.00 . A A . 561 LYS CG   1 1 
        4  4071 1 1 60 LYS H    H    1.445  16.828 -23.573 1.00 . A A . 561 LYS H    1 1 
        4  4072 1 1 60 LYS HA   H    2.099  17.773 -20.857 1.00 . A A . 561 LYS HA   1 1 
        4  4073 1 1 60 LYS HB2  H    3.659  15.889 -20.402 1.00 . A A . 561 LYS HB2  1 1 
        4  4074 1 1 60 LYS HB3  H    1.981  15.368 -20.451 1.00 . A A . 561 LYS HB3  1 1 
        4  4075 1 1 60 LYS HD2  H    4.629  13.687 -20.891 1.00 . A A . 561 LYS HD2  1 1 
        4  4076 1 1 60 LYS HD3  H    3.004  12.990 -20.741 1.00 . A A . 561 LYS HD3  1 1 
        4  4077 1 1 60 LYS HE2  H    3.151  11.902 -22.871 1.00 . A A . 561 LYS HE2  1 1 
        4  4078 1 1 60 LYS HE3  H    4.555  12.862 -23.356 1.00 . A A . 561 LYS HE3  1 1 
        4  4079 1 1 60 LYS HG2  H    2.261  14.389 -22.669 1.00 . A A . 561 LYS HG2  1 1 
        4  4080 1 1 60 LYS HG3  H    3.902  15.050 -22.802 1.00 . A A . 561 LYS HG3  1 1 
        4  4081 1 1 60 LYS HZ1  H    4.635  10.875 -21.156 1.00 . A A . 561 LYS HZ1  1 1 
        4  4082 1 1 60 LYS HZ2  H    5.904  11.723 -21.780 1.00 . A A . 561 LYS HZ2  1 1 
        4  4083 1 1 60 LYS HZ3  H    5.149  10.592 -22.683 1.00 . A A . 561 LYS HZ3  1 1 
        4  4084 1 1 60 LYS N    N    1.254  16.929 -22.584 1.00 . A A . 561 LYS N    1 1 
        4  4085 1 1 60 LYS NZ   N    4.999  11.313 -21.991 1.00 . A A . 561 LYS NZ   1 1 
        4  4086 1 1 60 LYS O    O    3.685  17.688 -23.636 1.00 . A A . 561 LYS O    1 1 
        4  4087 1 1 61 ASN C    C    6.729  17.823 -22.735 1.00 . A A . 562 ASN C    1 1 
        4  4088 1 1 61 ASN CA   C    5.759  18.905 -22.199 1.00 . A A . 562 ASN CA   1 1 
        4  4089 1 1 61 ASN CB   C    6.464  19.747 -21.122 1.00 . A A . 562 ASN CB   1 1 
        4  4090 1 1 61 ASN CG   C    7.749  20.391 -21.638 1.00 . A A . 562 ASN CG   1 1 
        4  4091 1 1 61 ASN H    H    4.425  18.301 -20.631 1.00 . A A . 562 ASN H    1 1 
        4  4092 1 1 61 ASN HA   H    5.471  19.558 -23.026 1.00 . A A . 562 ASN HA   1 1 
        4  4093 1 1 61 ASN HB2  H    5.786  20.532 -20.783 1.00 . A A . 562 ASN HB2  1 1 
        4  4094 1 1 61 ASN HB3  H    6.707  19.120 -20.263 1.00 . A A . 562 ASN HB3  1 1 
        4  4095 1 1 61 ASN HD21 H    6.751  21.921 -22.523 1.00 . A A . 562 ASN HD21 1 1 
        4  4096 1 1 61 ASN HD22 H    8.498  21.939 -22.688 1.00 . A A . 562 ASN HD22 1 1 
        4  4097 1 1 61 ASN N    N    4.545  18.291 -21.634 1.00 . A A . 562 ASN N    1 1 
        4  4098 1 1 61 ASN ND2  N    7.653  21.506 -22.341 1.00 . A A . 562 ASN ND2  1 1 
        4  4099 1 1 61 ASN O    O    7.303  17.972 -23.817 1.00 . A A . 562 ASN O    1 1 
        4  4100 1 1 61 ASN OD1  O    8.846  19.885 -21.426 1.00 . A A . 562 ASN OD1  1 1 
        4  4101 1 1 62 ARG C    C    7.476  14.366 -21.511 1.00 . A A . 563 ARG C    1 1 
        4  4102 1 1 62 ARG CA   C    7.784  15.620 -22.345 1.00 . A A . 563 ARG CA   1 1 
        4  4103 1 1 62 ARG CB   C    9.257  16.038 -22.141 1.00 . A A . 563 ARG CB   1 1 
        4  4104 1 1 62 ARG CD   C   11.715  15.448 -22.512 1.00 . A A . 563 ARG CD   1 1 
        4  4105 1 1 62 ARG CG   C   10.260  14.960 -22.587 1.00 . A A . 563 ARG CG   1 1 
        4  4106 1 1 62 ARG CZ   C   12.242  16.871 -20.500 1.00 . A A . 563 ARG CZ   1 1 
        4  4107 1 1 62 ARG H    H    6.382  16.659 -21.094 1.00 . A A . 563 ARG H    1 1 
        4  4108 1 1 62 ARG HA   H    7.627  15.385 -23.400 1.00 . A A . 563 ARG HA   1 1 
        4  4109 1 1 62 ARG HB2  H    9.452  16.937 -22.726 1.00 . A A . 563 ARG HB2  1 1 
        4  4110 1 1 62 ARG HB3  H    9.425  16.283 -21.092 1.00 . A A . 563 ARG HB3  1 1 
        4  4111 1 1 62 ARG HD2  H   12.355  14.674 -22.938 1.00 . A A . 563 ARG HD2  1 1 
        4  4112 1 1 62 ARG HD3  H   11.834  16.341 -23.126 1.00 . A A . 563 ARG HD3  1 1 
        4  4113 1 1 62 ARG HE   H   12.420  14.883 -20.592 1.00 . A A . 563 ARG HE   1 1 
        4  4114 1 1 62 ARG HG2  H   10.155  14.072 -21.963 1.00 . A A . 563 ARG HG2  1 1 
        4  4115 1 1 62 ARG HG3  H   10.044  14.685 -23.619 1.00 . A A . 563 ARG HG3  1 1 
        4  4116 1 1 62 ARG HH11 H   11.604  18.019 -22.038 1.00 . A A . 563 ARG HH11 1 1 
        4  4117 1 1 62 ARG HH12 H   11.988  18.880 -20.581 1.00 . A A . 563 ARG HH12 1 1 
        4  4118 1 1 62 ARG HH21 H   12.910  16.066 -18.767 1.00 . A A . 563 ARG HH21 1 1 
        4  4119 1 1 62 ARG HH22 H   12.733  17.793 -18.768 1.00 . A A . 563 ARG HH22 1 1 
        4  4120 1 1 62 ARG N    N    6.888  16.731 -21.965 1.00 . A A . 563 ARG N    1 1 
        4  4121 1 1 62 ARG NE   N   12.149  15.699 -21.121 1.00 . A A . 563 ARG NE   1 1 
        4  4122 1 1 62 ARG NH1  N   11.925  18.009 -21.085 1.00 . A A . 563 ARG NH1  1 1 
        4  4123 1 1 62 ARG NH2  N   12.656  16.913 -19.252 1.00 . A A . 563 ARG NH2  1 1 
        4  4124 1 1 62 ARG O    O    7.124  13.319 -22.056 1.00 . A A . 563 ARG O    1 1 
        4  4125 1 1 63 ASP C    C    7.113  13.909 -17.817 1.00 . A A . 564 ASP C    1 1 
        4  4126 1 1 63 ASP CA   C    7.285  13.387 -19.259 1.00 . A A . 564 ASP CA   1 1 
        4  4127 1 1 63 ASP CB   C    8.430  12.355 -19.304 1.00 . A A . 564 ASP CB   1 1 
        4  4128 1 1 63 ASP CG   C    8.009  11.035 -18.645 1.00 . A A . 564 ASP CG   1 1 
        4  4129 1 1 63 ASP H    H    7.856  15.384 -19.790 1.00 . A A . 564 ASP H    1 1 
        4  4130 1 1 63 ASP HA   H    6.359  12.900 -19.568 1.00 . A A . 564 ASP HA   1 1 
        4  4131 1 1 63 ASP HB2  H    8.708  12.144 -20.337 1.00 . A A . 564 ASP HB2  1 1 
        4  4132 1 1 63 ASP HB3  H    9.310  12.766 -18.804 1.00 . A A . 564 ASP HB3  1 1 
        4  4133 1 1 63 ASP N    N    7.572  14.497 -20.183 1.00 . A A . 564 ASP N    1 1 
        4  4134 1 1 63 ASP O    O    7.634  14.968 -17.463 1.00 . A A . 564 ASP O    1 1 
        4  4135 1 1 63 ASP OD1  O    7.139  10.339 -19.220 1.00 . A A . 564 ASP OD1  1 1 
        4  4136 1 1 63 ASP OD2  O    8.519  10.729 -17.543 1.00 . A A . 564 ASP OD2  1 1 
        4  4137 1 1 64 SER C    C    7.340  13.196 -14.689 1.00 . A A . 565 SER C    1 1 
        4  4138 1 1 64 SER CA   C    6.125  13.535 -15.592 1.00 . A A . 565 SER CA   1 1 
        4  4139 1 1 64 SER CB   C    4.877  12.800 -15.072 1.00 . A A . 565 SER CB   1 1 
        4  4140 1 1 64 SER H    H    5.973  12.291 -17.338 1.00 . A A . 565 SER H    1 1 
        4  4141 1 1 64 SER HA   H    5.944  14.609 -15.543 1.00 . A A . 565 SER HA   1 1 
        4  4142 1 1 64 SER HB2  H    4.791  12.957 -13.994 1.00 . A A . 565 SER HB2  1 1 
        4  4143 1 1 64 SER HB3  H    3.998  13.234 -15.550 1.00 . A A . 565 SER HB3  1 1 
        4  4144 1 1 64 SER HG   H    4.105  10.986 -14.995 1.00 . A A . 565 SER HG   1 1 
        4  4145 1 1 64 SER N    N    6.377  13.155 -16.996 1.00 . A A . 565 SER N    1 1 
        4  4146 1 1 64 SER O    O    7.523  13.803 -13.630 1.00 . A A . 565 SER O    1 1 
        4  4147 1 1 64 SER OG   O    4.914  11.404 -15.359 1.00 . A A . 565 SER OG   1 1 
        4  4148 1 1 65 SER C    C   10.582  11.726 -15.304 1.00 . A A . 566 SER C    1 1 
        4  4149 1 1 65 SER CA   C    9.367  11.820 -14.377 1.00 . A A . 566 SER CA   1 1 
        4  4150 1 1 65 SER CB   C    9.119  10.452 -13.718 1.00 . A A . 566 SER CB   1 1 
        4  4151 1 1 65 SER H    H    7.974  11.777 -16.017 1.00 . A A . 566 SER H    1 1 
        4  4152 1 1 65 SER HA   H    9.576  12.555 -13.599 1.00 . A A . 566 SER HA   1 1 
        4  4153 1 1 65 SER HB2  H    8.828   9.731 -14.485 1.00 . A A . 566 SER HB2  1 1 
        4  4154 1 1 65 SER HB3  H   10.050  10.110 -13.262 1.00 . A A . 566 SER HB3  1 1 
        4  4155 1 1 65 SER HG   H    7.990   9.616 -12.335 1.00 . A A . 566 SER HG   1 1 
        4  4156 1 1 65 SER N    N    8.171  12.240 -15.131 1.00 . A A . 566 SER N    1 1 
        4  4157 1 1 65 SER O    O   11.675  12.206 -14.971 1.00 . A A . 566 SER O    1 1 
        4  4158 1 1 65 SER OG   O    8.112  10.512 -12.712 1.00 . A A . 566 SER OG   1 1 
        4  4159 2 2  1 ZN  ZN   ZN  -2.211  -0.493 -35.193 1.00 . B A . 601 ZN  ZN   1 1 
        4  4160 3 2  1 ZN  ZN   ZN -14.737   2.026 -33.122 1.00 . C A . 602 ZN  ZN   1 1 
        5  4161 1 1  1 GLY C    C  -17.489  -7.320  -5.367 1.00 . A A . 502 GLY C    1 1 
        5  4162 1 1  1 GLY CA   C  -18.640  -8.356  -5.371 1.00 . A A . 502 GLY CA   1 1 
        5  4163 1 1  1 GLY H1   H  -20.195  -7.128  -6.233 1.00 . A A . 502 GLY H1   1 1 
        5  4164 1 1  1 GLY H2   H  -20.131  -7.106  -4.630 1.00 . A A . 502 GLY H2   1 1 
        5  4165 1 1  1 GLY H3   H  -20.725  -8.400  -5.394 1.00 . A A . 502 GLY H3   1 1 
        5  4166 1 1  1 GLY HA2  H  -18.575  -8.959  -4.464 1.00 . A A . 502 GLY HA2  1 1 
        5  4167 1 1  1 GLY HA3  H  -18.523  -9.009  -6.238 1.00 . A A . 502 GLY HA3  1 1 
        5  4168 1 1  1 GLY N    N  -19.990  -7.708  -5.431 1.00 . A A . 502 GLY N    1 1 
        5  4169 1 1  1 GLY O    O  -17.732  -6.104  -5.316 1.00 . A A . 502 GLY O    1 1 
        5  4170 1 1  2 PRO C    C  -14.831  -6.244  -6.771 1.00 . A A . 503 PRO C    1 1 
        5  4171 1 1  2 PRO CA   C  -15.046  -6.936  -5.414 1.00 . A A . 503 PRO CA   1 1 
        5  4172 1 1  2 PRO CB   C  -13.890  -7.900  -5.104 1.00 . A A . 503 PRO CB   1 1 
        5  4173 1 1  2 PRO CD   C  -15.864  -9.212  -5.462 1.00 . A A . 503 PRO CD   1 1 
        5  4174 1 1  2 PRO CG   C  -14.354  -9.231  -5.700 1.00 . A A . 503 PRO CG   1 1 
        5  4175 1 1  2 PRO HA   H  -15.129  -6.189  -4.623 1.00 . A A . 503 PRO HA   1 1 
        5  4176 1 1  2 PRO HB2  H  -12.944  -7.572  -5.538 1.00 . A A . 503 PRO HB2  1 1 
        5  4177 1 1  2 PRO HB3  H  -13.789  -8.005  -4.023 1.00 . A A . 503 PRO HB3  1 1 
        5  4178 1 1  2 PRO HD2  H  -16.375  -9.734  -6.273 1.00 . A A . 503 PRO HD2  1 1 
        5  4179 1 1  2 PRO HD3  H  -16.090  -9.682  -4.504 1.00 . A A . 503 PRO HD3  1 1 
        5  4180 1 1  2 PRO HG2  H  -14.151  -9.244  -6.773 1.00 . A A . 503 PRO HG2  1 1 
        5  4181 1 1  2 PRO HG3  H  -13.878 -10.082  -5.211 1.00 . A A . 503 PRO HG3  1 1 
        5  4182 1 1  2 PRO N    N  -16.227  -7.800  -5.414 1.00 . A A . 503 PRO N    1 1 
        5  4183 1 1  2 PRO O    O  -15.388  -6.662  -7.786 1.00 . A A . 503 PRO O    1 1 
        5  4184 1 1  3 VAL C    C  -12.171  -4.177  -8.094 1.00 . A A . 504 VAL C    1 1 
        5  4185 1 1  3 VAL CA   C  -13.679  -4.438  -8.004 1.00 . A A . 504 VAL CA   1 1 
        5  4186 1 1  3 VAL CB   C  -14.443  -3.086  -8.020 1.00 . A A . 504 VAL CB   1 1 
        5  4187 1 1  3 VAL CG1  C  -14.131  -2.268  -9.288 1.00 . A A . 504 VAL CG1  1 1 
        5  4188 1 1  3 VAL CG2  C  -15.971  -3.278  -7.948 1.00 . A A . 504 VAL CG2  1 1 
        5  4189 1 1  3 VAL H    H  -13.557  -4.904  -5.905 1.00 . A A . 504 VAL H    1 1 
        5  4190 1 1  3 VAL HA   H  -13.986  -5.026  -8.870 1.00 . A A . 504 VAL HA   1 1 
        5  4191 1 1  3 VAL HB   H  -14.138  -2.497  -7.152 1.00 . A A . 504 VAL HB   1 1 
        5  4192 1 1  3 VAL HG11 H  -13.077  -1.989  -9.314 1.00 . A A . 504 VAL HG11 1 1 
        5  4193 1 1  3 VAL HG12 H  -14.370  -2.850 -10.179 1.00 . A A . 504 VAL HG12 1 1 
        5  4194 1 1  3 VAL HG13 H  -14.719  -1.349  -9.294 1.00 . A A . 504 VAL HG13 1 1 
        5  4195 1 1  3 VAL HG21 H  -16.310  -3.901  -8.776 1.00 . A A . 504 VAL HG21 1 1 
        5  4196 1 1  3 VAL HG22 H  -16.253  -3.746  -7.005 1.00 . A A . 504 VAL HG22 1 1 
        5  4197 1 1  3 VAL HG23 H  -16.470  -2.310  -8.004 1.00 . A A . 504 VAL HG23 1 1 
        5  4198 1 1  3 VAL N    N  -13.999  -5.192  -6.772 1.00 . A A . 504 VAL N    1 1 
        5  4199 1 1  3 VAL O    O  -11.552  -3.720  -7.131 1.00 . A A . 504 VAL O    1 1 
        5  4200 1 1  4 GLN C    C   -9.833  -4.332 -11.004 1.00 . A A . 505 GLN C    1 1 
        5  4201 1 1  4 GLN CA   C  -10.149  -4.281  -9.496 1.00 . A A . 505 GLN CA   1 1 
        5  4202 1 1  4 GLN CB   C   -9.344  -5.377  -8.756 1.00 . A A . 505 GLN CB   1 1 
        5  4203 1 1  4 GLN CD   C   -8.876  -7.850  -8.385 1.00 . A A . 505 GLN CD   1 1 
        5  4204 1 1  4 GLN CG   C   -9.688  -6.821  -9.173 1.00 . A A . 505 GLN CG   1 1 
        5  4205 1 1  4 GLN H    H  -12.150  -4.837 -10.021 1.00 . A A . 505 GLN H    1 1 
        5  4206 1 1  4 GLN HA   H   -9.853  -3.304  -9.108 1.00 . A A . 505 GLN HA   1 1 
        5  4207 1 1  4 GLN HB2  H   -8.280  -5.207  -8.929 1.00 . A A . 505 GLN HB2  1 1 
        5  4208 1 1  4 GLN HB3  H   -9.512  -5.281  -7.682 1.00 . A A . 505 GLN HB3  1 1 
        5  4209 1 1  4 GLN HE21 H   -7.208  -7.584  -9.506 1.00 . A A . 505 GLN HE21 1 1 
        5  4210 1 1  4 GLN HE22 H   -7.096  -8.758  -8.204 1.00 . A A . 505 GLN HE22 1 1 
        5  4211 1 1  4 GLN HG2  H  -10.748  -7.011  -9.004 1.00 . A A . 505 GLN HG2  1 1 
        5  4212 1 1  4 GLN HG3  H   -9.482  -6.955 -10.236 1.00 . A A . 505 GLN HG3  1 1 
        5  4213 1 1  4 GLN N    N  -11.589  -4.469  -9.263 1.00 . A A . 505 GLN N    1 1 
        5  4214 1 1  4 GLN NE2  N   -7.623  -8.078  -8.730 1.00 . A A . 505 GLN NE2  1 1 
        5  4215 1 1  4 GLN O    O  -10.648  -4.804 -11.803 1.00 . A A . 505 GLN O    1 1 
        5  4216 1 1  4 GLN OE1  O   -9.350  -8.464  -7.433 1.00 . A A . 505 GLN OE1  1 1 
        5  4217 1 1  5 ILE C    C   -6.662  -3.784 -12.878 1.00 . A A . 506 ILE C    1 1 
        5  4218 1 1  5 ILE CA   C   -8.198  -3.858 -12.787 1.00 . A A . 506 ILE CA   1 1 
        5  4219 1 1  5 ILE CB   C   -8.837  -2.653 -13.542 1.00 . A A . 506 ILE CB   1 1 
        5  4220 1 1  5 ILE CD1  C   -9.122  -3.903 -15.786 1.00 . A A . 506 ILE CD1  1 1 
        5  4221 1 1  5 ILE CG1  C   -8.601  -2.652 -15.069 1.00 . A A . 506 ILE CG1  1 1 
        5  4222 1 1  5 ILE CG2  C   -8.415  -1.278 -12.985 1.00 . A A . 506 ILE CG2  1 1 
        5  4223 1 1  5 ILE H    H   -8.003  -3.494 -10.677 1.00 . A A . 506 ILE H    1 1 
        5  4224 1 1  5 ILE HA   H   -8.532  -4.783 -13.258 1.00 . A A . 506 ILE HA   1 1 
        5  4225 1 1  5 ILE HB   H   -9.916  -2.723 -13.402 1.00 . A A . 506 ILE HB   1 1 
        5  4226 1 1  5 ILE HD11 H  -10.171  -4.066 -15.534 1.00 . A A . 506 ILE HD11 1 1 
        5  4227 1 1  5 ILE HD12 H   -9.037  -3.761 -16.864 1.00 . A A . 506 ILE HD12 1 1 
        5  4228 1 1  5 ILE HD13 H   -8.539  -4.780 -15.505 1.00 . A A . 506 ILE HD13 1 1 
        5  4229 1 1  5 ILE HG12 H   -9.118  -1.791 -15.497 1.00 . A A . 506 ILE HG12 1 1 
        5  4230 1 1  5 ILE HG13 H   -7.541  -2.534 -15.284 1.00 . A A . 506 ILE HG13 1 1 
        5  4231 1 1  5 ILE HG21 H   -7.359  -1.091 -13.183 1.00 . A A . 506 ILE HG21 1 1 
        5  4232 1 1  5 ILE HG22 H   -9.002  -0.493 -13.464 1.00 . A A . 506 ILE HG22 1 1 
        5  4233 1 1  5 ILE HG23 H   -8.596  -1.229 -11.911 1.00 . A A . 506 ILE HG23 1 1 
        5  4234 1 1  5 ILE N    N   -8.638  -3.860 -11.378 1.00 . A A . 506 ILE N    1 1 
        5  4235 1 1  5 ILE O    O   -6.009  -3.137 -12.054 1.00 . A A . 506 ILE O    1 1 
        5  4236 1 1  6 ASP C    C   -4.225  -3.216 -14.943 1.00 . A A . 507 ASP C    1 1 
        5  4237 1 1  6 ASP CA   C   -4.644  -4.463 -14.106 1.00 . A A . 507 ASP CA   1 1 
        5  4238 1 1  6 ASP CB   C   -4.237  -5.752 -14.841 1.00 . A A . 507 ASP CB   1 1 
        5  4239 1 1  6 ASP CG   C   -2.719  -5.959 -14.937 1.00 . A A . 507 ASP CG   1 1 
        5  4240 1 1  6 ASP H    H   -6.679  -4.974 -14.525 1.00 . A A . 507 ASP H    1 1 
        5  4241 1 1  6 ASP HA   H   -4.137  -4.433 -13.142 1.00 . A A . 507 ASP HA   1 1 
        5  4242 1 1  6 ASP HB2  H   -4.665  -6.601 -14.303 1.00 . A A . 507 ASP HB2  1 1 
        5  4243 1 1  6 ASP HB3  H   -4.679  -5.760 -15.838 1.00 . A A . 507 ASP HB3  1 1 
        5  4244 1 1  6 ASP N    N   -6.096  -4.464 -13.878 1.00 . A A . 507 ASP N    1 1 
        5  4245 1 1  6 ASP O    O   -4.931  -2.825 -15.878 1.00 . A A . 507 ASP O    1 1 
        5  4246 1 1  6 ASP OD1  O   -2.140  -6.566 -14.005 1.00 . A A . 507 ASP OD1  1 1 
        5  4247 1 1  6 ASP OD2  O   -2.116  -5.522 -15.944 1.00 . A A . 507 ASP OD2  1 1 
        5  4248 1 1  7 PRO C    C   -1.912  -1.583 -16.577 1.00 . A A . 508 PRO C    1 1 
        5  4249 1 1  7 PRO CA   C   -2.643  -1.329 -15.230 1.00 . A A . 508 PRO CA   1 1 
        5  4250 1 1  7 PRO CB   C   -1.694  -0.708 -14.188 1.00 . A A . 508 PRO CB   1 1 
        5  4251 1 1  7 PRO CD   C   -2.227  -2.925 -13.463 1.00 . A A . 508 PRO CD   1 1 
        5  4252 1 1  7 PRO CG   C   -1.067  -1.929 -13.513 1.00 . A A . 508 PRO CG   1 1 
        5  4253 1 1  7 PRO HA   H   -3.497  -0.670 -15.391 1.00 . A A . 508 PRO HA   1 1 
        5  4254 1 1  7 PRO HB2  H   -0.946  -0.033 -14.605 1.00 . A A . 508 PRO HB2  1 1 
        5  4255 1 1  7 PRO HB3  H   -2.288  -0.165 -13.450 1.00 . A A . 508 PRO HB3  1 1 
        5  4256 1 1  7 PRO HD2  H   -1.844  -3.939 -13.540 1.00 . A A . 508 PRO HD2  1 1 
        5  4257 1 1  7 PRO HD3  H   -2.774  -2.793 -12.528 1.00 . A A . 508 PRO HD3  1 1 
        5  4258 1 1  7 PRO HG2  H   -0.266  -2.326 -14.139 1.00 . A A . 508 PRO HG2  1 1 
        5  4259 1 1  7 PRO HG3  H   -0.693  -1.694 -12.516 1.00 . A A . 508 PRO HG3  1 1 
        5  4260 1 1  7 PRO N    N   -3.087  -2.568 -14.585 1.00 . A A . 508 PRO N    1 1 
        5  4261 1 1  7 PRO O    O   -0.828  -1.051 -16.818 1.00 . A A . 508 PRO O    1 1 
        5  4262 1 1  8 TYR C    C   -2.392  -1.476 -19.798 1.00 . A A . 509 TYR C    1 1 
        5  4263 1 1  8 TYR CA   C   -2.008  -2.617 -18.818 1.00 . A A . 509 TYR CA   1 1 
        5  4264 1 1  8 TYR CB   C   -2.546  -3.959 -19.354 1.00 . A A . 509 TYR CB   1 1 
        5  4265 1 1  8 TYR CD1  C   -4.968  -4.337 -18.699 1.00 . A A . 509 TYR CD1  1 1 
        5  4266 1 1  8 TYR CD2  C   -4.482  -3.635 -20.975 1.00 . A A . 509 TYR CD2  1 1 
        5  4267 1 1  8 TYR CE1  C   -6.346  -4.327 -18.980 1.00 . A A . 509 TYR CE1  1 1 
        5  4268 1 1  8 TYR CE2  C   -5.859  -3.620 -21.268 1.00 . A A . 509 TYR CE2  1 1 
        5  4269 1 1  8 TYR CG   C   -4.031  -3.979 -19.685 1.00 . A A . 509 TYR CG   1 1 
        5  4270 1 1  8 TYR CZ   C   -6.798  -3.961 -20.269 1.00 . A A . 509 TYR CZ   1 1 
        5  4271 1 1  8 TYR H    H   -3.450  -2.760 -17.223 1.00 . A A . 509 TYR H    1 1 
        5  4272 1 1  8 TYR HA   H   -0.923  -2.673 -18.759 1.00 . A A . 509 TYR HA   1 1 
        5  4273 1 1  8 TYR HB2  H   -1.990  -4.212 -20.258 1.00 . A A . 509 TYR HB2  1 1 
        5  4274 1 1  8 TYR HB3  H   -2.331  -4.742 -18.626 1.00 . A A . 509 TYR HB3  1 1 
        5  4275 1 1  8 TYR HD1  H   -4.621  -4.617 -17.717 1.00 . A A . 509 TYR HD1  1 1 
        5  4276 1 1  8 TYR HD2  H   -3.768  -3.376 -21.744 1.00 . A A . 509 TYR HD2  1 1 
        5  4277 1 1  8 TYR HE1  H   -7.057  -4.595 -18.211 1.00 . A A . 509 TYR HE1  1 1 
        5  4278 1 1  8 TYR HE2  H   -6.204  -3.348 -22.255 1.00 . A A . 509 TYR HE2  1 1 
        5  4279 1 1  8 TYR HH   H   -8.681  -4.201 -19.800 1.00 . A A . 509 TYR HH   1 1 
        5  4280 1 1  8 TYR N    N   -2.548  -2.362 -17.463 1.00 . A A . 509 TYR N    1 1 
        5  4281 1 1  8 TYR O    O   -2.001  -1.492 -20.969 1.00 . A A . 509 TYR O    1 1 
        5  4282 1 1  8 TYR OH   O   -8.131  -3.943 -20.553 1.00 . A A . 509 TYR OH   1 1 
        5  4283 1 1  9 LEU C    C   -2.548   1.481 -20.640 1.00 . A A . 510 LEU C    1 1 
        5  4284 1 1  9 LEU CA   C   -3.699   0.584 -20.140 1.00 . A A . 510 LEU CA   1 1 
        5  4285 1 1  9 LEU CB   C   -4.704   1.429 -19.328 1.00 . A A . 510 LEU CB   1 1 
        5  4286 1 1  9 LEU CD1  C   -6.803   1.595 -17.954 1.00 . A A . 510 LEU CD1  1 1 
        5  4287 1 1  9 LEU CD2  C   -6.747  -0.026 -19.867 1.00 . A A . 510 LEU CD2  1 1 
        5  4288 1 1  9 LEU CG   C   -5.912   0.645 -18.765 1.00 . A A . 510 LEU CG   1 1 
        5  4289 1 1  9 LEU H    H   -3.475  -0.558 -18.344 1.00 . A A . 510 LEU H    1 1 
        5  4290 1 1  9 LEU HA   H   -4.212   0.163 -21.005 1.00 . A A . 510 LEU HA   1 1 
        5  4291 1 1  9 LEU HB2  H   -4.171   1.890 -18.494 1.00 . A A . 510 LEU HB2  1 1 
        5  4292 1 1  9 LEU HB3  H   -5.079   2.233 -19.964 1.00 . A A . 510 LEU HB3  1 1 
        5  4293 1 1  9 LEU HD11 H   -6.225   2.045 -17.147 1.00 . A A . 510 LEU HD11 1 1 
        5  4294 1 1  9 LEU HD12 H   -7.636   1.040 -17.518 1.00 . A A . 510 LEU HD12 1 1 
        5  4295 1 1  9 LEU HD13 H   -7.197   2.384 -18.597 1.00 . A A . 510 LEU HD13 1 1 
        5  4296 1 1  9 LEU HD21 H   -7.610  -0.524 -19.423 1.00 . A A . 510 LEU HD21 1 1 
        5  4297 1 1  9 LEU HD22 H   -6.153  -0.777 -20.387 1.00 . A A . 510 LEU HD22 1 1 
        5  4298 1 1  9 LEU HD23 H   -7.095   0.720 -20.583 1.00 . A A . 510 LEU HD23 1 1 
        5  4299 1 1  9 LEU HG   H   -5.552  -0.131 -18.087 1.00 . A A . 510 LEU HG   1 1 
        5  4300 1 1  9 LEU N    N   -3.189  -0.516 -19.309 1.00 . A A . 510 LEU N    1 1 
        5  4301 1 1  9 LEU O    O   -1.471   1.515 -20.041 1.00 . A A . 510 LEU O    1 1 
        5  4302 1 1 10 GLU C    C   -0.737   2.244 -23.175 1.00 . A A . 511 GLU C    1 1 
        5  4303 1 1 10 GLU CA   C   -1.800   3.077 -22.419 1.00 . A A . 511 GLU CA   1 1 
        5  4304 1 1 10 GLU CB   C   -1.112   4.007 -21.384 1.00 . A A . 511 GLU CB   1 1 
        5  4305 1 1 10 GLU CD   C   -1.329   6.164 -22.748 1.00 . A A . 511 GLU CD   1 1 
        5  4306 1 1 10 GLU CG   C   -0.378   5.186 -22.042 1.00 . A A . 511 GLU CG   1 1 
        5  4307 1 1 10 GLU H    H   -3.713   2.109 -22.190 1.00 . A A . 511 GLU H    1 1 
        5  4308 1 1 10 GLU HA   H   -2.324   3.699 -23.144 1.00 . A A . 511 GLU HA   1 1 
        5  4309 1 1 10 GLU HB2  H   -1.861   4.408 -20.702 1.00 . A A . 511 GLU HB2  1 1 
        5  4310 1 1 10 GLU HB3  H   -0.362   3.472 -20.805 1.00 . A A . 511 GLU HB3  1 1 
        5  4311 1 1 10 GLU HG2  H    0.171   5.723 -21.267 1.00 . A A . 511 GLU HG2  1 1 
        5  4312 1 1 10 GLU HG3  H    0.356   4.805 -22.754 1.00 . A A . 511 GLU HG3  1 1 
        5  4313 1 1 10 GLU N    N   -2.802   2.191 -21.757 1.00 . A A . 511 GLU N    1 1 
        5  4314 1 1 10 GLU O    O   -0.576   2.386 -24.386 1.00 . A A . 511 GLU O    1 1 
        5  4315 1 1 10 GLU OE1  O   -1.604   5.988 -23.954 1.00 . A A . 511 GLU OE1  1 1 
        5  4316 1 1 10 GLU OE2  O   -1.797   7.138 -22.115 1.00 . A A . 511 GLU OE2  1 1 
        5  4317 1 1 11 ASP C    C    0.309  -0.862 -23.554 1.00 . A A . 512 ASP C    1 1 
        5  4318 1 1 11 ASP CA   C    0.952   0.456 -23.057 1.00 . A A . 512 ASP CA   1 1 
        5  4319 1 1 11 ASP CB   C    2.056   0.155 -22.021 1.00 . A A . 512 ASP CB   1 1 
        5  4320 1 1 11 ASP CG   C    3.311  -0.513 -22.618 1.00 . A A . 512 ASP CG   1 1 
        5  4321 1 1 11 ASP H    H   -0.265   1.238 -21.468 1.00 . A A . 512 ASP H    1 1 
        5  4322 1 1 11 ASP HA   H    1.397   0.965 -23.908 1.00 . A A . 512 ASP HA   1 1 
        5  4323 1 1 11 ASP HB2  H    2.369   1.097 -21.567 1.00 . A A . 512 ASP HB2  1 1 
        5  4324 1 1 11 ASP HB3  H    1.639  -0.466 -21.224 1.00 . A A . 512 ASP HB3  1 1 
        5  4325 1 1 11 ASP N    N   -0.061   1.341 -22.457 1.00 . A A . 512 ASP N    1 1 
        5  4326 1 1 11 ASP O    O    0.891  -1.942 -23.431 1.00 . A A . 512 ASP O    1 1 
        5  4327 1 1 11 ASP OD1  O    3.774  -0.081 -23.702 1.00 . A A . 512 ASP OD1  1 1 
        5  4328 1 1 11 ASP OD2  O    3.868  -1.432 -21.969 1.00 . A A . 512 ASP OD2  1 1 
        5  4329 1 1 12 SER C    C   -1.416  -1.945 -26.236 1.00 . A A . 513 SER C    1 1 
        5  4330 1 1 12 SER CA   C   -1.593  -1.904 -24.708 1.00 . A A . 513 SER CA   1 1 
        5  4331 1 1 12 SER CB   C   -3.085  -1.832 -24.363 1.00 . A A . 513 SER CB   1 1 
        5  4332 1 1 12 SER H    H   -1.278   0.173 -24.273 1.00 . A A . 513 SER H    1 1 
        5  4333 1 1 12 SER HA   H   -1.183  -2.814 -24.284 1.00 . A A . 513 SER HA   1 1 
        5  4334 1 1 12 SER HB2  H   -3.206  -1.549 -23.316 1.00 . A A . 513 SER HB2  1 1 
        5  4335 1 1 12 SER HB3  H   -3.569  -1.088 -24.989 1.00 . A A . 513 SER HB3  1 1 
        5  4336 1 1 12 SER HG   H   -4.653  -3.019 -24.428 1.00 . A A . 513 SER HG   1 1 
        5  4337 1 1 12 SER N    N   -0.884  -0.748 -24.135 1.00 . A A . 513 SER N    1 1 
        5  4338 1 1 12 SER O    O   -1.579  -0.927 -26.918 1.00 . A A . 513 SER O    1 1 
        5  4339 1 1 12 SER OG   O   -3.692  -3.098 -24.578 1.00 . A A . 513 SER OG   1 1 
        5  4340 1 1 13 LEU C    C   -2.138  -3.099 -29.008 1.00 . A A . 514 LEU C    1 1 
        5  4341 1 1 13 LEU CA   C   -0.841  -3.303 -28.207 1.00 . A A . 514 LEU CA   1 1 
        5  4342 1 1 13 LEU CB   C   -0.279  -4.717 -28.482 1.00 . A A . 514 LEU CB   1 1 
        5  4343 1 1 13 LEU CD1  C    2.003  -4.042 -29.395 1.00 . A A . 514 LEU CD1  1 1 
        5  4344 1 1 13 LEU CD2  C    1.781  -4.612 -26.954 1.00 . A A . 514 LEU CD2  1 1 
        5  4345 1 1 13 LEU CG   C    1.249  -4.898 -28.366 1.00 . A A . 514 LEU CG   1 1 
        5  4346 1 1 13 LEU H    H   -0.979  -3.933 -26.164 1.00 . A A . 514 LEU H    1 1 
        5  4347 1 1 13 LEU HA   H   -0.112  -2.565 -28.531 1.00 . A A . 514 LEU HA   1 1 
        5  4348 1 1 13 LEU HB2  H   -0.774  -5.436 -27.826 1.00 . A A . 514 LEU HB2  1 1 
        5  4349 1 1 13 LEU HB3  H   -0.549  -4.999 -29.501 1.00 . A A . 514 LEU HB3  1 1 
        5  4350 1 1 13 LEU HD11 H    3.043  -4.366 -29.449 1.00 . A A . 514 LEU HD11 1 1 
        5  4351 1 1 13 LEU HD12 H    1.983  -2.994 -29.102 1.00 . A A . 514 LEU HD12 1 1 
        5  4352 1 1 13 LEU HD13 H    1.551  -4.148 -30.384 1.00 . A A . 514 LEU HD13 1 1 
        5  4353 1 1 13 LEU HD21 H    2.839  -4.869 -26.904 1.00 . A A . 514 LEU HD21 1 1 
        5  4354 1 1 13 LEU HD22 H    1.239  -5.216 -26.226 1.00 . A A . 514 LEU HD22 1 1 
        5  4355 1 1 13 LEU HD23 H    1.664  -3.557 -26.708 1.00 . A A . 514 LEU HD23 1 1 
        5  4356 1 1 13 LEU HG   H    1.463  -5.944 -28.592 1.00 . A A . 514 LEU HG   1 1 
        5  4357 1 1 13 LEU N    N   -1.081  -3.129 -26.766 1.00 . A A . 514 LEU N    1 1 
        5  4358 1 1 13 LEU O    O   -3.213  -3.537 -28.591 1.00 . A A . 514 LEU O    1 1 
        5  4359 1 1 14 CYS C    C   -3.694  -3.718 -31.514 1.00 . A A . 515 CYS C    1 1 
        5  4360 1 1 14 CYS CA   C   -3.138  -2.339 -31.120 1.00 . A A . 515 CYS CA   1 1 
        5  4361 1 1 14 CYS CB   C   -2.679  -1.590 -32.374 1.00 . A A . 515 CYS CB   1 1 
        5  4362 1 1 14 CYS H    H   -1.093  -2.173 -30.496 1.00 . A A . 515 CYS H    1 1 
        5  4363 1 1 14 CYS HA   H   -3.927  -1.766 -30.632 1.00 . A A . 515 CYS HA   1 1 
        5  4364 1 1 14 CYS HB2  H   -2.384  -0.576 -32.096 1.00 . A A . 515 CYS HB2  1 1 
        5  4365 1 1 14 CYS HB3  H   -1.797  -2.093 -32.772 1.00 . A A . 515 CYS HB3  1 1 
        5  4366 1 1 14 CYS N    N   -2.010  -2.486 -30.191 1.00 . A A . 515 CYS N    1 1 
        5  4367 1 1 14 CYS O    O   -2.939  -4.619 -31.874 1.00 . A A . 515 CYS O    1 1 
        5  4368 1 1 14 CYS SG   S   -3.913  -1.502 -33.692 1.00 . A A . 515 CYS SG   1 1 
        5  4369 1 1 15 HIS C    C   -5.641  -5.635 -33.106 1.00 . A A . 516 HIS C    1 1 
        5  4370 1 1 15 HIS CA   C   -5.662  -5.184 -31.614 1.00 . A A . 516 HIS CA   1 1 
        5  4371 1 1 15 HIS CB   C   -7.112  -5.114 -31.113 1.00 . A A . 516 HIS CB   1 1 
        5  4372 1 1 15 HIS CD2  C   -7.515  -5.997 -28.752 1.00 . A A . 516 HIS CD2  1 1 
        5  4373 1 1 15 HIS CE1  C   -7.115  -4.171 -27.589 1.00 . A A . 516 HIS CE1  1 1 
        5  4374 1 1 15 HIS CG   C   -7.202  -4.987 -29.614 1.00 . A A . 516 HIS CG   1 1 
        5  4375 1 1 15 HIS H    H   -5.587  -3.098 -31.107 1.00 . A A . 516 HIS H    1 1 
        5  4376 1 1 15 HIS HA   H   -5.124  -5.926 -31.022 1.00 . A A . 516 HIS HA   1 1 
        5  4377 1 1 15 HIS HB2  H   -7.622  -4.269 -31.579 1.00 . A A . 516 HIS HB2  1 1 
        5  4378 1 1 15 HIS HB3  H   -7.633  -6.027 -31.407 1.00 . A A . 516 HIS HB3  1 1 
        5  4379 1 1 15 HIS HD2  H   -7.747  -7.019 -29.019 1.00 . A A . 516 HIS HD2  1 1 
        5  4380 1 1 15 HIS HE1  H   -6.979  -3.502 -26.747 1.00 . A A . 516 HIS HE1  1 1 
        5  4381 1 1 15 HIS HE2  H   -7.624  -5.964 -26.615 1.00 . A A . 516 HIS HE2  1 1 
        5  4382 1 1 15 HIS N    N   -5.015  -3.872 -31.427 1.00 . A A . 516 HIS N    1 1 
        5  4383 1 1 15 HIS ND1  N   -6.952  -3.826 -28.876 1.00 . A A . 516 HIS ND1  1 1 
        5  4384 1 1 15 HIS NE2  N   -7.457  -5.467 -27.483 1.00 . A A . 516 HIS NE2  1 1 
        5  4385 1 1 15 HIS O    O   -5.888  -6.804 -33.409 1.00 . A A . 516 HIS O    1 1 
        5  4386 1 1 16 ILE C    C   -3.981  -5.503 -35.926 1.00 . A A . 517 ILE C    1 1 
        5  4387 1 1 16 ILE CA   C   -5.362  -4.986 -35.475 1.00 . A A . 517 ILE CA   1 1 
        5  4388 1 1 16 ILE CB   C   -5.746  -3.713 -36.279 1.00 . A A . 517 ILE CB   1 1 
        5  4389 1 1 16 ILE CD1  C   -8.300  -4.227 -36.075 1.00 . A A . 517 ILE CD1  1 1 
        5  4390 1 1 16 ILE CG1  C   -7.163  -3.206 -35.912 1.00 . A A . 517 ILE CG1  1 1 
        5  4391 1 1 16 ILE CG2  C   -5.663  -3.946 -37.802 1.00 . A A . 517 ILE CG2  1 1 
        5  4392 1 1 16 ILE H    H   -5.200  -3.742 -33.722 1.00 . A A . 517 ILE H    1 1 
        5  4393 1 1 16 ILE HA   H   -6.102  -5.762 -35.678 1.00 . A A . 517 ILE HA   1 1 
        5  4394 1 1 16 ILE HB   H   -5.048  -2.910 -36.039 1.00 . A A . 517 ILE HB   1 1 
        5  4395 1 1 16 ILE HD11 H   -8.300  -4.645 -37.081 1.00 . A A . 517 ILE HD11 1 1 
        5  4396 1 1 16 ILE HD12 H   -8.196  -5.031 -35.346 1.00 . A A . 517 ILE HD12 1 1 
        5  4397 1 1 16 ILE HD13 H   -9.256  -3.734 -35.907 1.00 . A A . 517 ILE HD13 1 1 
        5  4398 1 1 16 ILE HG12 H   -7.158  -2.872 -34.875 1.00 . A A . 517 ILE HG12 1 1 
        5  4399 1 1 16 ILE HG13 H   -7.395  -2.336 -36.528 1.00 . A A . 517 ILE HG13 1 1 
        5  4400 1 1 16 ILE HG21 H   -4.626  -4.089 -38.108 1.00 . A A . 517 ILE HG21 1 1 
        5  4401 1 1 16 ILE HG22 H   -6.238  -4.826 -38.088 1.00 . A A . 517 ILE HG22 1 1 
        5  4402 1 1 16 ILE HG23 H   -6.049  -3.076 -38.334 1.00 . A A . 517 ILE HG23 1 1 
        5  4403 1 1 16 ILE N    N   -5.370  -4.691 -34.022 1.00 . A A . 517 ILE N    1 1 
        5  4404 1 1 16 ILE O    O   -3.860  -6.635 -36.397 1.00 . A A . 517 ILE O    1 1 
        5  4405 1 1 17 CYS C    C   -0.761  -5.726 -35.270 1.00 . A A . 518 CYS C    1 1 
        5  4406 1 1 17 CYS CA   C   -1.607  -4.980 -36.331 1.00 . A A . 518 CYS CA   1 1 
        5  4407 1 1 17 CYS CB   C   -0.887  -3.695 -36.758 1.00 . A A . 518 CYS CB   1 1 
        5  4408 1 1 17 CYS H    H   -3.115  -3.713 -35.481 1.00 . A A . 518 CYS H    1 1 
        5  4409 1 1 17 CYS HA   H   -1.713  -5.626 -37.204 1.00 . A A . 518 CYS HA   1 1 
        5  4410 1 1 17 CYS HB2  H    0.115  -3.959 -37.102 1.00 . A A . 518 CYS HB2  1 1 
        5  4411 1 1 17 CYS HB3  H   -1.431  -3.283 -37.608 1.00 . A A . 518 CYS HB3  1 1 
        5  4412 1 1 17 CYS N    N   -2.952  -4.648 -35.820 1.00 . A A . 518 CYS N    1 1 
        5  4413 1 1 17 CYS O    O    0.112  -6.521 -35.617 1.00 . A A . 518 CYS O    1 1 
        5  4414 1 1 17 CYS SG   S   -0.742  -2.367 -35.532 1.00 . A A . 518 CYS SG   1 1 
        5  4415 1 1 18 SER C    C    1.220  -5.854 -32.881 1.00 . A A . 519 SER C    1 1 
        5  4416 1 1 18 SER CA   C   -0.317  -6.122 -32.847 1.00 . A A . 519 SER CA   1 1 
        5  4417 1 1 18 SER CB   C   -0.581  -7.645 -32.890 1.00 . A A . 519 SER CB   1 1 
        5  4418 1 1 18 SER H    H   -1.781  -4.815 -33.756 1.00 . A A . 519 SER H    1 1 
        5  4419 1 1 18 SER HA   H   -0.713  -5.731 -31.911 1.00 . A A . 519 SER HA   1 1 
        5  4420 1 1 18 SER HB2  H   -0.108  -8.091 -33.765 1.00 . A A . 519 SER HB2  1 1 
        5  4421 1 1 18 SER HB3  H   -0.131  -8.099 -32.004 1.00 . A A . 519 SER HB3  1 1 
        5  4422 1 1 18 SER HG   H   -2.088  -8.916 -32.917 1.00 . A A . 519 SER HG   1 1 
        5  4423 1 1 18 SER N    N   -1.023  -5.445 -33.981 1.00 . A A . 519 SER N    1 1 
        5  4424 1 1 18 SER O    O    1.997  -6.575 -32.254 1.00 . A A . 519 SER O    1 1 
        5  4425 1 1 18 SER OG   O   -1.973  -7.945 -32.892 1.00 . A A . 519 SER OG   1 1 
        5  4426 1 1 19 SER C    C    3.506  -3.280 -32.977 1.00 . A A . 520 SER C    1 1 
        5  4427 1 1 19 SER CA   C    3.076  -4.513 -33.818 1.00 . A A . 520 SER CA   1 1 
        5  4428 1 1 19 SER CB   C    3.351  -4.244 -35.308 1.00 . A A . 520 SER CB   1 1 
        5  4429 1 1 19 SER H    H    0.960  -4.283 -34.152 1.00 . A A . 520 SER H    1 1 
        5  4430 1 1 19 SER HA   H    3.667  -5.374 -33.504 1.00 . A A . 520 SER HA   1 1 
        5  4431 1 1 19 SER HB2  H    2.830  -5.001 -35.898 1.00 . A A . 520 SER HB2  1 1 
        5  4432 1 1 19 SER HB3  H    2.954  -3.265 -35.580 1.00 . A A . 520 SER HB3  1 1 
        5  4433 1 1 19 SER HG   H    4.852  -4.167 -36.584 1.00 . A A . 520 SER HG   1 1 
        5  4434 1 1 19 SER N    N    1.636  -4.820 -33.629 1.00 . A A . 520 SER N    1 1 
        5  4435 1 1 19 SER O    O    4.701  -3.010 -32.819 1.00 . A A . 520 SER O    1 1 
        5  4436 1 1 19 SER OG   O    4.736  -4.311 -35.622 1.00 . A A . 520 SER OG   1 1 
        5  4437 1 1 20 GLN C    C    1.518  -0.910 -30.877 1.00 . A A . 521 GLN C    1 1 
        5  4438 1 1 20 GLN CA   C    2.781  -1.324 -31.665 1.00 . A A . 521 GLN CA   1 1 
        5  4439 1 1 20 GLN CB   C    3.205  -0.178 -32.621 1.00 . A A . 521 GLN CB   1 1 
        5  4440 1 1 20 GLN CD   C    2.653   1.289 -34.624 1.00 . A A . 521 GLN CD   1 1 
        5  4441 1 1 20 GLN CG   C    2.147   0.201 -33.673 1.00 . A A . 521 GLN CG   1 1 
        5  4442 1 1 20 GLN H    H    1.562  -2.845 -32.549 1.00 . A A . 521 GLN H    1 1 
        5  4443 1 1 20 GLN HA   H    3.592  -1.515 -30.960 1.00 . A A . 521 GLN HA   1 1 
        5  4444 1 1 20 GLN HB2  H    3.436   0.718 -32.047 1.00 . A A . 521 GLN HB2  1 1 
        5  4445 1 1 20 GLN HB3  H    4.121  -0.466 -33.136 1.00 . A A . 521 GLN HB3  1 1 
        5  4446 1 1 20 GLN HE21 H    3.778  -0.005 -35.707 1.00 . A A . 521 GLN HE21 1 1 
        5  4447 1 1 20 GLN HE22 H    3.812   1.677 -36.213 1.00 . A A . 521 GLN HE22 1 1 
        5  4448 1 1 20 GLN HG2  H    1.874  -0.676 -34.260 1.00 . A A . 521 GLN HG2  1 1 
        5  4449 1 1 20 GLN HG3  H    1.255   0.569 -33.167 1.00 . A A . 521 GLN HG3  1 1 
        5  4450 1 1 20 GLN N    N    2.522  -2.548 -32.437 1.00 . A A . 521 GLN N    1 1 
        5  4451 1 1 20 GLN NE2  N    3.483   0.953 -35.592 1.00 . A A . 521 GLN NE2  1 1 
        5  4452 1 1 20 GLN O    O    0.399  -1.280 -31.251 1.00 . A A . 521 GLN O    1 1 
        5  4453 1 1 20 GLN OE1  O    2.326   2.464 -34.506 1.00 . A A . 521 GLN OE1  1 1 
        5  4454 1 1 21 PRO C    C   -0.239   1.411 -29.655 1.00 . A A . 522 PRO C    1 1 
        5  4455 1 1 21 PRO CA   C    0.565   0.309 -28.961 1.00 . A A . 522 PRO CA   1 1 
        5  4456 1 1 21 PRO CB   C    1.222   0.836 -27.678 1.00 . A A . 522 PRO CB   1 1 
        5  4457 1 1 21 PRO CD   C    2.967   0.288 -29.222 1.00 . A A . 522 PRO CD   1 1 
        5  4458 1 1 21 PRO CG   C    2.615   1.285 -28.119 1.00 . A A . 522 PRO CG   1 1 
        5  4459 1 1 21 PRO HA   H   -0.083  -0.525 -28.727 1.00 . A A . 522 PRO HA   1 1 
        5  4460 1 1 21 PRO HB2  H    0.651   1.649 -27.226 1.00 . A A . 522 PRO HB2  1 1 
        5  4461 1 1 21 PRO HB3  H    1.318   0.015 -26.965 1.00 . A A . 522 PRO HB3  1 1 
        5  4462 1 1 21 PRO HD2  H    3.600   0.777 -29.959 1.00 . A A . 522 PRO HD2  1 1 
        5  4463 1 1 21 PRO HD3  H    3.483  -0.567 -28.786 1.00 . A A . 522 PRO HD3  1 1 
        5  4464 1 1 21 PRO HG2  H    2.562   2.292 -28.534 1.00 . A A . 522 PRO HG2  1 1 
        5  4465 1 1 21 PRO HG3  H    3.331   1.248 -27.297 1.00 . A A . 522 PRO HG3  1 1 
        5  4466 1 1 21 PRO N    N    1.686  -0.147 -29.772 1.00 . A A . 522 PRO N    1 1 
        5  4467 1 1 21 PRO O    O    0.329   2.320 -30.265 1.00 . A A . 522 PRO O    1 1 
        5  4468 1 1 22 GLY C    C   -2.742   3.500 -29.237 1.00 . A A . 523 GLY C    1 1 
        5  4469 1 1 22 GLY CA   C   -2.456   2.310 -30.178 1.00 . A A . 523 GLY CA   1 1 
        5  4470 1 1 22 GLY H    H   -1.986   0.566 -29.022 1.00 . A A . 523 GLY H    1 1 
        5  4471 1 1 22 GLY HA2  H   -1.991   2.676 -31.089 1.00 . A A . 523 GLY HA2  1 1 
        5  4472 1 1 22 GLY HA3  H   -3.399   1.830 -30.432 1.00 . A A . 523 GLY HA3  1 1 
        5  4473 1 1 22 GLY N    N   -1.572   1.321 -29.554 1.00 . A A . 523 GLY N    1 1 
        5  4474 1 1 22 GLY O    O   -3.237   3.308 -28.125 1.00 . A A . 523 GLY O    1 1 
        5  4475 1 1 23 PRO C    C   -4.211   6.319 -28.849 1.00 . A A . 524 PRO C    1 1 
        5  4476 1 1 23 PRO CA   C   -2.714   5.948 -28.895 1.00 . A A . 524 PRO CA   1 1 
        5  4477 1 1 23 PRO CB   C   -1.906   7.036 -29.614 1.00 . A A . 524 PRO CB   1 1 
        5  4478 1 1 23 PRO CD   C   -1.872   5.070 -30.980 1.00 . A A . 524 PRO CD   1 1 
        5  4479 1 1 23 PRO CG   C   -1.903   6.595 -31.076 1.00 . A A . 524 PRO CG   1 1 
        5  4480 1 1 23 PRO HA   H   -2.334   5.812 -27.882 1.00 . A A . 524 PRO HA   1 1 
        5  4481 1 1 23 PRO HB2  H   -2.344   8.028 -29.492 1.00 . A A . 524 PRO HB2  1 1 
        5  4482 1 1 23 PRO HB3  H   -0.882   7.031 -29.235 1.00 . A A . 524 PRO HB3  1 1 
        5  4483 1 1 23 PRO HD2  H   -2.454   4.647 -31.792 1.00 . A A . 524 PRO HD2  1 1 
        5  4484 1 1 23 PRO HD3  H   -0.840   4.718 -31.015 1.00 . A A . 524 PRO HD3  1 1 
        5  4485 1 1 23 PRO HG2  H   -2.830   6.912 -31.554 1.00 . A A . 524 PRO HG2  1 1 
        5  4486 1 1 23 PRO HG3  H   -1.041   6.985 -31.616 1.00 . A A . 524 PRO HG3  1 1 
        5  4487 1 1 23 PRO N    N   -2.460   4.747 -29.688 1.00 . A A . 524 PRO N    1 1 
        5  4488 1 1 23 PRO O    O   -4.626   7.136 -28.025 1.00 . A A . 524 PRO O    1 1 
        5  4489 1 1 24 PHE C    C   -7.230   4.739 -29.218 1.00 . A A . 525 PHE C    1 1 
        5  4490 1 1 24 PHE CA   C   -6.457   5.942 -29.779 1.00 . A A . 525 PHE CA   1 1 
        5  4491 1 1 24 PHE CB   C   -6.895   6.204 -31.229 1.00 . A A . 525 PHE CB   1 1 
        5  4492 1 1 24 PHE CD1  C   -6.349   8.665 -31.492 1.00 . A A . 525 PHE CD1  1 1 
        5  4493 1 1 24 PHE CD2  C   -5.276   7.065 -32.984 1.00 . A A . 525 PHE CD2  1 1 
        5  4494 1 1 24 PHE CE1  C   -5.653   9.714 -32.118 1.00 . A A . 525 PHE CE1  1 1 
        5  4495 1 1 24 PHE CE2  C   -4.576   8.116 -33.605 1.00 . A A . 525 PHE CE2  1 1 
        5  4496 1 1 24 PHE CG   C   -6.159   7.336 -31.920 1.00 . A A . 525 PHE CG   1 1 
        5  4497 1 1 24 PHE CZ   C   -4.765   9.440 -33.173 1.00 . A A . 525 PHE CZ   1 1 
        5  4498 1 1 24 PHE H    H   -4.623   5.023 -30.375 1.00 . A A . 525 PHE H    1 1 
        5  4499 1 1 24 PHE HA   H   -6.689   6.821 -29.177 1.00 . A A . 525 PHE HA   1 1 
        5  4500 1 1 24 PHE HB2  H   -6.764   5.289 -31.809 1.00 . A A . 525 PHE HB2  1 1 
        5  4501 1 1 24 PHE HB3  H   -7.960   6.440 -31.232 1.00 . A A . 525 PHE HB3  1 1 
        5  4502 1 1 24 PHE HD1  H   -7.025   8.880 -30.676 1.00 . A A . 525 PHE HD1  1 1 
        5  4503 1 1 24 PHE HD2  H   -5.127   6.048 -33.317 1.00 . A A . 525 PHE HD2  1 1 
        5  4504 1 1 24 PHE HE1  H   -5.799  10.733 -31.784 1.00 . A A . 525 PHE HE1  1 1 
        5  4505 1 1 24 PHE HE2  H   -3.889   7.904 -34.411 1.00 . A A . 525 PHE HE2  1 1 
        5  4506 1 1 24 PHE HZ   H   -4.227  10.247 -33.651 1.00 . A A . 525 PHE HZ   1 1 
        5  4507 1 1 24 PHE N    N   -5.014   5.698 -29.731 1.00 . A A . 525 PHE N    1 1 
        5  4508 1 1 24 PHE O    O   -6.899   3.585 -29.506 1.00 . A A . 525 PHE O    1 1 
        5  4509 1 1 25 PHE C    C  -10.654   4.353 -28.270 1.00 . A A . 526 PHE C    1 1 
        5  4510 1 1 25 PHE CA   C   -9.201   3.988 -27.956 1.00 . A A . 526 PHE CA   1 1 
        5  4511 1 1 25 PHE CB   C   -9.020   3.832 -26.434 1.00 . A A . 526 PHE CB   1 1 
        5  4512 1 1 25 PHE CD1  C   -9.943   1.557 -25.815 1.00 . A A . 526 PHE CD1  1 1 
        5  4513 1 1 25 PHE CD2  C  -11.177   3.528 -25.112 1.00 . A A . 526 PHE CD2  1 1 
        5  4514 1 1 25 PHE CE1  C  -10.895   0.732 -25.194 1.00 . A A . 526 PHE CE1  1 1 
        5  4515 1 1 25 PHE CE2  C  -12.140   2.704 -24.500 1.00 . A A . 526 PHE CE2  1 1 
        5  4516 1 1 25 PHE CG   C  -10.068   2.955 -25.767 1.00 . A A . 526 PHE CG   1 1 
        5  4517 1 1 25 PHE CZ   C  -11.993   1.306 -24.533 1.00 . A A . 526 PHE CZ   1 1 
        5  4518 1 1 25 PHE H    H   -8.537   5.991 -28.292 1.00 . A A . 526 PHE H    1 1 
        5  4519 1 1 25 PHE HA   H   -8.964   3.040 -28.438 1.00 . A A . 526 PHE HA   1 1 
        5  4520 1 1 25 PHE HB2  H   -8.037   3.398 -26.234 1.00 . A A . 526 PHE HB2  1 1 
        5  4521 1 1 25 PHE HB3  H   -9.044   4.815 -25.970 1.00 . A A . 526 PHE HB3  1 1 
        5  4522 1 1 25 PHE HD1  H   -9.108   1.118 -26.331 1.00 . A A . 526 PHE HD1  1 1 
        5  4523 1 1 25 PHE HD2  H  -11.297   4.602 -25.085 1.00 . A A . 526 PHE HD2  1 1 
        5  4524 1 1 25 PHE HE1  H  -10.782  -0.343 -25.222 1.00 . A A . 526 PHE HE1  1 1 
        5  4525 1 1 25 PHE HE2  H  -12.993   3.142 -24.002 1.00 . A A . 526 PHE HE2  1 1 
        5  4526 1 1 25 PHE HZ   H  -12.723   0.672 -24.052 1.00 . A A . 526 PHE HZ   1 1 
        5  4527 1 1 25 PHE N    N   -8.297   5.026 -28.465 1.00 . A A . 526 PHE N    1 1 
        5  4528 1 1 25 PHE O    O  -11.093   5.476 -28.011 1.00 . A A . 526 PHE O    1 1 
        5  4529 1 1 26 CYS C    C  -13.723   3.068 -28.075 1.00 . A A . 527 CYS C    1 1 
        5  4530 1 1 26 CYS CA   C  -12.805   3.601 -29.182 1.00 . A A . 527 CYS CA   1 1 
        5  4531 1 1 26 CYS CB   C  -13.114   2.884 -30.499 1.00 . A A . 527 CYS CB   1 1 
        5  4532 1 1 26 CYS H    H  -10.989   2.478 -28.990 1.00 . A A . 527 CYS H    1 1 
        5  4533 1 1 26 CYS HA   H  -12.987   4.670 -29.312 1.00 . A A . 527 CYS HA   1 1 
        5  4534 1 1 26 CYS HB2  H  -12.432   3.239 -31.271 1.00 . A A . 527 CYS HB2  1 1 
        5  4535 1 1 26 CYS HB3  H  -12.954   1.815 -30.369 1.00 . A A . 527 CYS HB3  1 1 
        5  4536 1 1 26 CYS N    N  -11.397   3.391 -28.825 1.00 . A A . 527 CYS N    1 1 
        5  4537 1 1 26 CYS O    O  -13.534   1.958 -27.588 1.00 . A A . 527 CYS O    1 1 
        5  4538 1 1 26 CYS SG   S  -14.789   3.151 -31.094 1.00 . A A . 527 CYS SG   1 1 
        5  4539 1 1 27 ARG C    C  -16.855   2.829 -26.925 1.00 . A A . 528 ARG C    1 1 
        5  4540 1 1 27 ARG CA   C  -15.560   3.563 -26.498 1.00 . A A . 528 ARG CA   1 1 
        5  4541 1 1 27 ARG CB   C  -15.928   4.856 -25.744 1.00 . A A . 528 ARG CB   1 1 
        5  4542 1 1 27 ARG CD   C  -14.452   6.933 -26.067 1.00 . A A . 528 ARG CD   1 1 
        5  4543 1 1 27 ARG CG   C  -14.700   5.654 -25.257 1.00 . A A . 528 ARG CG   1 1 
        5  4544 1 1 27 ARG CZ   C  -16.041   8.806 -26.600 1.00 . A A . 528 ARG CZ   1 1 
        5  4545 1 1 27 ARG H    H  -14.803   4.795 -28.093 1.00 . A A . 528 ARG H    1 1 
        5  4546 1 1 27 ARG HA   H  -15.000   2.911 -25.820 1.00 . A A . 528 ARG HA   1 1 
        5  4547 1 1 27 ARG HB2  H  -16.561   5.481 -26.376 1.00 . A A . 528 ARG HB2  1 1 
        5  4548 1 1 27 ARG HB3  H  -16.514   4.579 -24.866 1.00 . A A . 528 ARG HB3  1 1 
        5  4549 1 1 27 ARG HD2  H  -13.467   7.316 -25.809 1.00 . A A . 528 ARG HD2  1 1 
        5  4550 1 1 27 ARG HD3  H  -14.449   6.693 -27.130 1.00 . A A . 528 ARG HD3  1 1 
        5  4551 1 1 27 ARG HE   H  -15.720   8.049 -24.780 1.00 . A A . 528 ARG HE   1 1 
        5  4552 1 1 27 ARG HG2  H  -14.845   5.927 -24.211 1.00 . A A . 528 ARG HG2  1 1 
        5  4553 1 1 27 ARG HG3  H  -13.810   5.029 -25.308 1.00 . A A . 528 ARG HG3  1 1 
        5  4554 1 1 27 ARG HH11 H  -15.092   8.168 -28.281 1.00 . A A . 528 ARG HH11 1 1 
        5  4555 1 1 27 ARG HH12 H  -16.234   9.436 -28.527 1.00 . A A . 528 ARG HH12 1 1 
        5  4556 1 1 27 ARG HH21 H  -17.165   9.712 -25.179 1.00 . A A . 528 ARG HH21 1 1 
        5  4557 1 1 27 ARG HH22 H  -17.372  10.313 -26.797 1.00 . A A . 528 ARG HH22 1 1 
        5  4558 1 1 27 ARG N    N  -14.701   3.888 -27.662 1.00 . A A . 528 ARG N    1 1 
        5  4559 1 1 27 ARG NE   N  -15.455   7.968 -25.751 1.00 . A A . 528 ARG NE   1 1 
        5  4560 1 1 27 ARG NH1  N  -15.773   8.803 -27.885 1.00 . A A . 528 ARG NH1  1 1 
        5  4561 1 1 27 ARG NH2  N  -16.924   9.674 -26.158 1.00 . A A . 528 ARG NH2  1 1 
        5  4562 1 1 27 ARG O    O  -17.614   2.360 -26.075 1.00 . A A . 528 ARG O    1 1 
        5  4563 1 1 28 ASP C    C  -18.269   0.565 -28.440 1.00 . A A . 529 ASP C    1 1 
        5  4564 1 1 28 ASP CA   C  -18.306   2.073 -28.763 1.00 . A A . 529 ASP CA   1 1 
        5  4565 1 1 28 ASP CB   C  -18.405   2.273 -30.286 1.00 . A A . 529 ASP CB   1 1 
        5  4566 1 1 28 ASP CG   C  -19.826   1.983 -30.789 1.00 . A A . 529 ASP CG   1 1 
        5  4567 1 1 28 ASP H    H  -16.455   3.148 -28.896 1.00 . A A . 529 ASP H    1 1 
        5  4568 1 1 28 ASP HA   H  -19.188   2.513 -28.293 1.00 . A A . 529 ASP HA   1 1 
        5  4569 1 1 28 ASP HB2  H  -18.134   3.300 -30.543 1.00 . A A . 529 ASP HB2  1 1 
        5  4570 1 1 28 ASP HB3  H  -17.714   1.590 -30.786 1.00 . A A . 529 ASP HB3  1 1 
        5  4571 1 1 28 ASP N    N  -17.104   2.748 -28.240 1.00 . A A . 529 ASP N    1 1 
        5  4572 1 1 28 ASP O    O  -17.204  -0.055 -28.446 1.00 . A A . 529 ASP O    1 1 
        5  4573 1 1 28 ASP OD1  O  -20.173   0.782 -30.876 1.00 . A A . 529 ASP OD1  1 1 
        5  4574 1 1 28 ASP OD2  O  -20.593   2.935 -31.058 1.00 . A A . 529 ASP OD2  1 1 
        5  4575 1 1 29 GLN C    C  -19.105  -2.326 -29.072 1.00 . A A . 530 GLN C    1 1 
        5  4576 1 1 29 GLN CA   C  -19.567  -1.450 -27.879 1.00 . A A . 530 GLN CA   1 1 
        5  4577 1 1 29 GLN CB   C  -21.030  -1.781 -27.525 1.00 . A A . 530 GLN CB   1 1 
        5  4578 1 1 29 GLN CD   C  -22.668  -3.431 -26.494 1.00 . A A . 530 GLN CD   1 1 
        5  4579 1 1 29 GLN CG   C  -21.228  -3.197 -26.957 1.00 . A A . 530 GLN CG   1 1 
        5  4580 1 1 29 GLN H    H  -20.294   0.536 -28.226 1.00 . A A . 530 GLN H    1 1 
        5  4581 1 1 29 GLN HA   H  -18.937  -1.673 -27.015 1.00 . A A . 530 GLN HA   1 1 
        5  4582 1 1 29 GLN HB2  H  -21.369  -1.064 -26.773 1.00 . A A . 530 GLN HB2  1 1 
        5  4583 1 1 29 GLN HB3  H  -21.654  -1.660 -28.412 1.00 . A A . 530 GLN HB3  1 1 
        5  4584 1 1 29 GLN HE21 H  -22.392  -2.473 -24.728 1.00 . A A . 530 GLN HE21 1 1 
        5  4585 1 1 29 GLN HE22 H  -23.996  -3.128 -25.020 1.00 . A A . 530 GLN HE22 1 1 
        5  4586 1 1 29 GLN HG2  H  -20.986  -3.937 -27.719 1.00 . A A . 530 GLN HG2  1 1 
        5  4587 1 1 29 GLN HG3  H  -20.556  -3.343 -26.110 1.00 . A A . 530 GLN HG3  1 1 
        5  4588 1 1 29 GLN N    N  -19.449  -0.018 -28.193 1.00 . A A . 530 GLN N    1 1 
        5  4589 1 1 29 GLN NE2  N  -23.044  -2.970 -25.317 1.00 . A A . 530 GLN NE2  1 1 
        5  4590 1 1 29 GLN O    O  -18.662  -3.460 -28.880 1.00 . A A . 530 GLN O    1 1 
        5  4591 1 1 29 GLN OE1  O  -23.487  -4.025 -27.187 1.00 . A A . 530 GLN OE1  1 1 
        5  4592 1 1 30 VAL C    C  -17.207  -2.720 -31.478 1.00 . A A . 531 VAL C    1 1 
        5  4593 1 1 30 VAL CA   C  -18.735  -2.487 -31.509 1.00 . A A . 531 VAL CA   1 1 
        5  4594 1 1 30 VAL CB   C  -19.106  -1.667 -32.769 1.00 . A A . 531 VAL CB   1 1 
        5  4595 1 1 30 VAL CG1  C  -18.371  -2.107 -34.039 1.00 . A A . 531 VAL CG1  1 1 
        5  4596 1 1 30 VAL CG2  C  -20.608  -1.698 -33.092 1.00 . A A . 531 VAL CG2  1 1 
        5  4597 1 1 30 VAL H    H  -19.544  -0.815 -30.395 1.00 . A A . 531 VAL H    1 1 
        5  4598 1 1 30 VAL HA   H  -19.238  -3.455 -31.558 1.00 . A A . 531 VAL HA   1 1 
        5  4599 1 1 30 VAL HB   H  -18.824  -0.634 -32.583 1.00 . A A . 531 VAL HB   1 1 
        5  4600 1 1 30 VAL HG11 H  -18.488  -3.179 -34.193 1.00 . A A . 531 VAL HG11 1 1 
        5  4601 1 1 30 VAL HG12 H  -18.790  -1.574 -34.891 1.00 . A A . 531 VAL HG12 1 1 
        5  4602 1 1 30 VAL HG13 H  -17.315  -1.851 -33.956 1.00 . A A . 531 VAL HG13 1 1 
        5  4603 1 1 30 VAL HG21 H  -20.799  -1.052 -33.956 1.00 . A A . 531 VAL HG21 1 1 
        5  4604 1 1 30 VAL HG22 H  -20.915  -2.715 -33.339 1.00 . A A . 531 VAL HG22 1 1 
        5  4605 1 1 30 VAL HG23 H  -21.189  -1.340 -32.245 1.00 . A A . 531 VAL HG23 1 1 
        5  4606 1 1 30 VAL N    N  -19.185  -1.775 -30.294 1.00 . A A . 531 VAL N    1 1 
        5  4607 1 1 30 VAL O    O  -16.719  -3.749 -31.948 1.00 . A A . 531 VAL O    1 1 
        5  4608 1 1 31 CYS C    C  -14.465  -2.085 -29.510 1.00 . A A . 532 CYS C    1 1 
        5  4609 1 1 31 CYS CA   C  -14.995  -1.780 -30.930 1.00 . A A . 532 CYS CA   1 1 
        5  4610 1 1 31 CYS CB   C  -14.436  -0.439 -31.424 1.00 . A A . 532 CYS CB   1 1 
        5  4611 1 1 31 CYS H    H  -16.923  -0.913 -30.582 1.00 . A A . 532 CYS H    1 1 
        5  4612 1 1 31 CYS HA   H  -14.657  -2.568 -31.604 1.00 . A A . 532 CYS HA   1 1 
        5  4613 1 1 31 CYS HB2  H  -14.886   0.363 -30.841 1.00 . A A . 532 CYS HB2  1 1 
        5  4614 1 1 31 CYS HB3  H  -13.357  -0.417 -31.279 1.00 . A A . 532 CYS HB3  1 1 
        5  4615 1 1 31 CYS N    N  -16.466  -1.736 -30.947 1.00 . A A . 532 CYS N    1 1 
        5  4616 1 1 31 CYS O    O  -14.148  -3.236 -29.197 1.00 . A A . 532 CYS O    1 1 
        5  4617 1 1 31 CYS SG   S  -14.782  -0.109 -33.168 1.00 . A A . 532 CYS SG   1 1 
        5  4618 1 1 32 PHE C    C  -12.343  -1.711 -27.330 1.00 . A A . 533 PHE C    1 1 
        5  4619 1 1 32 PHE CA   C  -13.798  -1.163 -27.304 1.00 . A A . 533 PHE CA   1 1 
        5  4620 1 1 32 PHE CB   C  -14.711  -2.081 -26.459 1.00 . A A . 533 PHE CB   1 1 
        5  4621 1 1 32 PHE CD1  C  -15.260  -0.433 -24.611 1.00 . A A . 533 PHE CD1  1 1 
        5  4622 1 1 32 PHE CD2  C  -14.281  -2.582 -24.005 1.00 . A A . 533 PHE CD2  1 1 
        5  4623 1 1 32 PHE CE1  C  -15.311  -0.073 -23.252 1.00 . A A . 533 PHE CE1  1 1 
        5  4624 1 1 32 PHE CE2  C  -14.329  -2.218 -22.647 1.00 . A A . 533 PHE CE2  1 1 
        5  4625 1 1 32 PHE CG   C  -14.748  -1.692 -24.992 1.00 . A A . 533 PHE CG   1 1 
        5  4626 1 1 32 PHE CZ   C  -14.846  -0.965 -22.270 1.00 . A A . 533 PHE CZ   1 1 
        5  4627 1 1 32 PHE H    H  -14.629  -0.119 -28.986 1.00 . A A . 533 PHE H    1 1 
        5  4628 1 1 32 PHE HA   H  -13.783  -0.181 -26.845 1.00 . A A . 533 PHE HA   1 1 
        5  4629 1 1 32 PHE HB2  H  -15.735  -1.987 -26.827 1.00 . A A . 533 PHE HB2  1 1 
        5  4630 1 1 32 PHE HB3  H  -14.433  -3.130 -26.573 1.00 . A A . 533 PHE HB3  1 1 
        5  4631 1 1 32 PHE HD1  H  -15.602   0.273 -25.360 1.00 . A A . 533 PHE HD1  1 1 
        5  4632 1 1 32 PHE HD2  H  -13.883  -3.547 -24.288 1.00 . A A . 533 PHE HD2  1 1 
        5  4633 1 1 32 PHE HE1  H  -15.703   0.893 -22.964 1.00 . A A . 533 PHE HE1  1 1 
        5  4634 1 1 32 PHE HE2  H  -13.970  -2.903 -21.892 1.00 . A A . 533 PHE HE2  1 1 
        5  4635 1 1 32 PHE HZ   H  -14.882  -0.687 -21.225 1.00 . A A . 533 PHE HZ   1 1 
        5  4636 1 1 32 PHE N    N  -14.338  -1.034 -28.676 1.00 . A A . 533 PHE N    1 1 
        5  4637 1 1 32 PHE O    O  -11.975  -2.576 -26.530 1.00 . A A . 533 PHE O    1 1 
        5  4638 1 1 33 LYS C    C   -9.183  -0.558 -28.832 1.00 . A A . 534 LYS C    1 1 
        5  4639 1 1 33 LYS CA   C  -10.166  -1.717 -28.516 1.00 . A A . 534 LYS CA   1 1 
        5  4640 1 1 33 LYS CB   C  -10.182  -2.721 -29.691 1.00 . A A . 534 LYS CB   1 1 
        5  4641 1 1 33 LYS CD   C  -11.002  -5.000 -30.492 1.00 . A A . 534 LYS CD   1 1 
        5  4642 1 1 33 LYS CE   C  -11.816  -6.239 -30.084 1.00 . A A . 534 LYS CE   1 1 
        5  4643 1 1 33 LYS CG   C  -10.794  -4.072 -29.287 1.00 . A A . 534 LYS CG   1 1 
        5  4644 1 1 33 LYS H    H  -11.888  -0.492 -28.902 1.00 . A A . 534 LYS H    1 1 
        5  4645 1 1 33 LYS HA   H   -9.821  -2.231 -27.617 1.00 . A A . 534 LYS HA   1 1 
        5  4646 1 1 33 LYS HB2  H  -10.766  -2.294 -30.506 1.00 . A A . 534 LYS HB2  1 1 
        5  4647 1 1 33 LYS HB3  H   -9.174  -2.893 -30.063 1.00 . A A . 534 LYS HB3  1 1 
        5  4648 1 1 33 LYS HD2  H  -11.517  -4.469 -31.295 1.00 . A A . 534 LYS HD2  1 1 
        5  4649 1 1 33 LYS HD3  H  -10.028  -5.321 -30.861 1.00 . A A . 534 LYS HD3  1 1 
        5  4650 1 1 33 LYS HE2  H  -11.704  -7.004 -30.858 1.00 . A A . 534 LYS HE2  1 1 
        5  4651 1 1 33 LYS HE3  H  -11.398  -6.642 -29.157 1.00 . A A . 534 LYS HE3  1 1 
        5  4652 1 1 33 LYS HG2  H  -10.144  -4.560 -28.562 1.00 . A A . 534 LYS HG2  1 1 
        5  4653 1 1 33 LYS HG3  H  -11.753  -3.902 -28.815 1.00 . A A . 534 LYS HG3  1 1 
        5  4654 1 1 33 LYS HZ1  H  -13.699  -5.712 -30.786 1.00 . A A . 534 LYS HZ1  1 1 
        5  4655 1 1 33 LYS HZ2  H  -13.400  -5.127 -29.294 1.00 . A A . 534 LYS HZ2  1 1 
        5  4656 1 1 33 LYS HZ3  H  -13.752  -6.718 -29.503 1.00 . A A . 534 LYS HZ3  1 1 
        5  4657 1 1 33 LYS N    N  -11.537  -1.208 -28.285 1.00 . A A . 534 LYS N    1 1 
        5  4658 1 1 33 LYS NZ   N  -13.262  -5.929 -29.902 1.00 . A A . 534 LYS NZ   1 1 
        5  4659 1 1 33 LYS O    O   -9.599   0.584 -29.057 1.00 . A A . 534 LYS O    1 1 
        5  4660 1 1 34 TYR C    C   -6.488   0.096 -30.655 1.00 . A A . 535 TYR C    1 1 
        5  4661 1 1 34 TYR CA   C   -6.823   0.107 -29.152 1.00 . A A . 535 TYR CA   1 1 
        5  4662 1 1 34 TYR CB   C   -5.551  -0.221 -28.341 1.00 . A A . 535 TYR CB   1 1 
        5  4663 1 1 34 TYR CD1  C   -6.633   0.160 -26.063 1.00 . A A . 535 TYR CD1  1 1 
        5  4664 1 1 34 TYR CD2  C   -4.349   0.902 -26.414 1.00 . A A . 535 TYR CD2  1 1 
        5  4665 1 1 34 TYR CE1  C   -6.624   0.716 -24.773 1.00 . A A . 535 TYR CE1  1 1 
        5  4666 1 1 34 TYR CE2  C   -4.302   1.402 -25.100 1.00 . A A . 535 TYR CE2  1 1 
        5  4667 1 1 34 TYR CG   C   -5.516   0.291 -26.911 1.00 . A A . 535 TYR CG   1 1 
        5  4668 1 1 34 TYR CZ   C   -5.453   1.335 -24.281 1.00 . A A . 535 TYR CZ   1 1 
        5  4669 1 1 34 TYR H    H   -7.604  -1.839 -28.685 1.00 . A A . 535 TYR H    1 1 
        5  4670 1 1 34 TYR HA   H   -7.171   1.103 -28.875 1.00 . A A . 535 TYR HA   1 1 
        5  4671 1 1 34 TYR HB2  H   -5.391  -1.300 -28.334 1.00 . A A . 535 TYR HB2  1 1 
        5  4672 1 1 34 TYR HB3  H   -4.700   0.218 -28.864 1.00 . A A . 535 TYR HB3  1 1 
        5  4673 1 1 34 TYR HD1  H   -7.515  -0.358 -26.400 1.00 . A A . 535 TYR HD1  1 1 
        5  4674 1 1 34 TYR HD2  H   -3.471   0.970 -27.038 1.00 . A A . 535 TYR HD2  1 1 
        5  4675 1 1 34 TYR HE1  H   -7.516   0.666 -24.168 1.00 . A A . 535 TYR HE1  1 1 
        5  4676 1 1 34 TYR HE2  H   -3.382   1.826 -24.727 1.00 . A A . 535 TYR HE2  1 1 
        5  4677 1 1 34 TYR HH   H   -6.296   1.776 -22.582 1.00 . A A . 535 TYR HH   1 1 
        5  4678 1 1 34 TYR N    N   -7.880  -0.879 -28.847 1.00 . A A . 535 TYR N    1 1 
        5  4679 1 1 34 TYR O    O   -6.460  -0.966 -31.286 1.00 . A A . 535 TYR O    1 1 
        5  4680 1 1 34 TYR OH   O   -5.437   1.852 -23.022 1.00 . A A . 535 TYR OH   1 1 
        5  4681 1 1 35 PHE C    C   -4.849   2.485 -32.910 1.00 . A A . 536 PHE C    1 1 
        5  4682 1 1 35 PHE CA   C   -5.932   1.425 -32.649 1.00 . A A . 536 PHE CA   1 1 
        5  4683 1 1 35 PHE CB   C   -7.220   1.827 -33.387 1.00 . A A . 536 PHE CB   1 1 
        5  4684 1 1 35 PHE CD1  C   -8.462  -0.312 -33.914 1.00 . A A . 536 PHE CD1  1 1 
        5  4685 1 1 35 PHE CD2  C   -9.446   1.247 -32.324 1.00 . A A . 536 PHE CD2  1 1 
        5  4686 1 1 35 PHE CE1  C   -9.550  -1.184 -33.732 1.00 . A A . 536 PHE CE1  1 1 
        5  4687 1 1 35 PHE CE2  C  -10.539   0.380 -32.153 1.00 . A A . 536 PHE CE2  1 1 
        5  4688 1 1 35 PHE CG   C   -8.405   0.902 -33.205 1.00 . A A . 536 PHE CG   1 1 
        5  4689 1 1 35 PHE CZ   C  -10.591  -0.835 -32.854 1.00 . A A . 536 PHE CZ   1 1 
        5  4690 1 1 35 PHE H    H   -6.236   2.126 -30.643 1.00 . A A . 536 PHE H    1 1 
        5  4691 1 1 35 PHE HA   H   -5.589   0.471 -33.038 1.00 . A A . 536 PHE HA   1 1 
        5  4692 1 1 35 PHE HB2  H   -7.502   2.826 -33.056 1.00 . A A . 536 PHE HB2  1 1 
        5  4693 1 1 35 PHE HB3  H   -7.003   1.895 -34.453 1.00 . A A . 536 PHE HB3  1 1 
        5  4694 1 1 35 PHE HD1  H   -7.665  -0.577 -34.591 1.00 . A A . 536 PHE HD1  1 1 
        5  4695 1 1 35 PHE HD2  H   -9.405   2.172 -31.767 1.00 . A A . 536 PHE HD2  1 1 
        5  4696 1 1 35 PHE HE1  H   -9.586  -2.121 -34.263 1.00 . A A . 536 PHE HE1  1 1 
        5  4697 1 1 35 PHE HE2  H  -11.331   0.648 -31.473 1.00 . A A . 536 PHE HE2  1 1 
        5  4698 1 1 35 PHE HZ   H  -11.432  -1.502 -32.722 1.00 . A A . 536 PHE HZ   1 1 
        5  4699 1 1 35 PHE N    N   -6.206   1.285 -31.213 1.00 . A A . 536 PHE N    1 1 
        5  4700 1 1 35 PHE O    O   -4.774   3.500 -32.214 1.00 . A A . 536 PHE O    1 1 
        5  4701 1 1 36 CYS C    C   -3.874   4.251 -35.444 1.00 . A A . 537 CYS C    1 1 
        5  4702 1 1 36 CYS CA   C   -3.136   3.293 -34.484 1.00 . A A . 537 CYS CA   1 1 
        5  4703 1 1 36 CYS CB   C   -1.964   2.616 -35.218 1.00 . A A . 537 CYS CB   1 1 
        5  4704 1 1 36 CYS H    H   -4.191   1.430 -34.518 1.00 . A A . 537 CYS H    1 1 
        5  4705 1 1 36 CYS HA   H   -2.744   3.866 -33.647 1.00 . A A . 537 CYS HA   1 1 
        5  4706 1 1 36 CYS HB2  H   -2.276   2.329 -36.223 1.00 . A A . 537 CYS HB2  1 1 
        5  4707 1 1 36 CYS HB3  H   -1.152   3.338 -35.318 1.00 . A A . 537 CYS HB3  1 1 
        5  4708 1 1 36 CYS N    N   -4.067   2.271 -33.975 1.00 . A A . 537 CYS N    1 1 
        5  4709 1 1 36 CYS O    O   -5.049   4.056 -35.732 1.00 . A A . 537 CYS O    1 1 
        5  4710 1 1 36 CYS SG   S   -1.293   1.138 -34.412 1.00 . A A . 537 CYS SG   1 1 
        5  4711 1 1 37 ARG C    C   -4.377   5.537 -38.129 1.00 . A A . 538 ARG C    1 1 
        5  4712 1 1 37 ARG CA   C   -3.766   6.245 -36.894 1.00 . A A . 538 ARG CA   1 1 
        5  4713 1 1 37 ARG CB   C   -2.697   7.256 -37.348 1.00 . A A . 538 ARG CB   1 1 
        5  4714 1 1 37 ARG CD   C   -2.211   9.371 -38.704 1.00 . A A . 538 ARG CD   1 1 
        5  4715 1 1 37 ARG CG   C   -3.287   8.398 -38.196 1.00 . A A . 538 ARG CG   1 1 
        5  4716 1 1 37 ARG CZ   C   -1.441   8.381 -40.885 1.00 . A A . 538 ARG CZ   1 1 
        5  4717 1 1 37 ARG H    H   -2.195   5.379 -35.698 1.00 . A A . 538 ARG H    1 1 
        5  4718 1 1 37 ARG HA   H   -4.562   6.783 -36.372 1.00 . A A . 538 ARG HA   1 1 
        5  4719 1 1 37 ARG HB2  H   -2.229   7.694 -36.464 1.00 . A A . 538 ARG HB2  1 1 
        5  4720 1 1 37 ARG HB3  H   -1.923   6.736 -37.915 1.00 . A A . 538 ARG HB3  1 1 
        5  4721 1 1 37 ARG HD2  H   -2.696  10.203 -39.218 1.00 . A A . 538 ARG HD2  1 1 
        5  4722 1 1 37 ARG HD3  H   -1.676   9.781 -37.846 1.00 . A A . 538 ARG HD3  1 1 
        5  4723 1 1 37 ARG HE   H   -0.340   8.508 -39.221 1.00 . A A . 538 ARG HE   1 1 
        5  4724 1 1 37 ARG HG2  H   -3.821   7.988 -39.054 1.00 . A A . 538 ARG HG2  1 1 
        5  4725 1 1 37 ARG HG3  H   -4.000   8.954 -37.587 1.00 . A A . 538 ARG HG3  1 1 
        5  4726 1 1 37 ARG HH11 H   -3.319   9.107 -41.042 1.00 . A A . 538 ARG HH11 1 1 
        5  4727 1 1 37 ARG HH12 H   -2.686   8.369 -42.483 1.00 . A A . 538 ARG HH12 1 1 
        5  4728 1 1 37 ARG HH21 H    0.393   7.552 -41.100 1.00 . A A . 538 ARG HH21 1 1 
        5  4729 1 1 37 ARG HH22 H   -0.620   7.498 -42.509 1.00 . A A . 538 ARG HH22 1 1 
        5  4730 1 1 37 ARG N    N   -3.164   5.261 -35.962 1.00 . A A . 538 ARG N    1 1 
        5  4731 1 1 37 ARG NE   N   -1.247   8.717 -39.613 1.00 . A A . 538 ARG NE   1 1 
        5  4732 1 1 37 ARG NH1  N   -2.568   8.634 -41.517 1.00 . A A . 538 ARG NH1  1 1 
        5  4733 1 1 37 ARG NH2  N   -0.482   7.774 -41.550 1.00 . A A . 538 ARG NH2  1 1 
        5  4734 1 1 37 ARG O    O   -5.537   5.762 -38.472 1.00 . A A . 538 ARG O    1 1 
        5  4735 1 1 38 SER C    C   -5.059   2.889 -39.680 1.00 . A A . 539 SER C    1 1 
        5  4736 1 1 38 SER CA   C   -4.025   3.988 -40.009 1.00 . A A . 539 SER CA   1 1 
        5  4737 1 1 38 SER CB   C   -2.814   3.357 -40.713 1.00 . A A . 539 SER CB   1 1 
        5  4738 1 1 38 SER H    H   -2.623   4.577 -38.490 1.00 . A A . 539 SER H    1 1 
        5  4739 1 1 38 SER HA   H   -4.485   4.711 -40.683 1.00 . A A . 539 SER HA   1 1 
        5  4740 1 1 38 SER HB2  H   -2.402   2.563 -40.087 1.00 . A A . 539 SER HB2  1 1 
        5  4741 1 1 38 SER HB3  H   -3.140   2.921 -41.660 1.00 . A A . 539 SER HB3  1 1 
        5  4742 1 1 38 SER HG   H   -1.062   3.906 -41.431 1.00 . A A . 539 SER HG   1 1 
        5  4743 1 1 38 SER N    N   -3.582   4.688 -38.784 1.00 . A A . 539 SER N    1 1 
        5  4744 1 1 38 SER O    O   -6.011   2.678 -40.431 1.00 . A A . 539 SER O    1 1 
        5  4745 1 1 38 SER OG   O   -1.806   4.332 -40.959 1.00 . A A . 539 SER OG   1 1 
        5  4746 1 1 39 CYS C    C   -7.147   1.680 -37.719 1.00 . A A . 540 CYS C    1 1 
        5  4747 1 1 39 CYS CA   C   -5.770   1.121 -38.118 1.00 . A A . 540 CYS CA   1 1 
        5  4748 1 1 39 CYS CB   C   -5.156   0.367 -36.931 1.00 . A A . 540 CYS CB   1 1 
        5  4749 1 1 39 CYS H    H   -4.064   2.414 -37.967 1.00 . A A . 540 CYS H    1 1 
        5  4750 1 1 39 CYS HA   H   -5.904   0.425 -38.949 1.00 . A A . 540 CYS HA   1 1 
        5  4751 1 1 39 CYS HB2  H   -5.144   1.041 -36.077 1.00 . A A . 540 CYS HB2  1 1 
        5  4752 1 1 39 CYS HB3  H   -5.799  -0.475 -36.675 1.00 . A A . 540 CYS HB3  1 1 
        5  4753 1 1 39 CYS N    N   -4.864   2.203 -38.545 1.00 . A A . 540 CYS N    1 1 
        5  4754 1 1 39 CYS O    O   -8.176   1.066 -37.991 1.00 . A A . 540 CYS O    1 1 
        5  4755 1 1 39 CYS SG   S   -3.464  -0.256 -37.179 1.00 . A A . 540 CYS SG   1 1 
        5  4756 1 1 40 TRP C    C   -9.174   3.964 -37.970 1.00 . A A . 541 TRP C    1 1 
        5  4757 1 1 40 TRP CA   C   -8.391   3.546 -36.722 1.00 . A A . 541 TRP CA   1 1 
        5  4758 1 1 40 TRP CB   C   -8.062   4.792 -35.873 1.00 . A A . 541 TRP CB   1 1 
        5  4759 1 1 40 TRP CD1  C   -9.851   6.527 -36.316 1.00 . A A . 541 TRP CD1  1 1 
        5  4760 1 1 40 TRP CD2  C   -9.991   5.666 -34.253 1.00 . A A . 541 TRP CD2  1 1 
        5  4761 1 1 40 TRP CE2  C  -11.155   6.467 -34.446 1.00 . A A . 541 TRP CE2  1 1 
        5  4762 1 1 40 TRP CE3  C   -9.830   5.058 -32.992 1.00 . A A . 541 TRP CE3  1 1 
        5  4763 1 1 40 TRP CG   C   -9.240   5.639 -35.502 1.00 . A A . 541 TRP CG   1 1 
        5  4764 1 1 40 TRP CH2  C  -11.993   5.905 -32.247 1.00 . A A . 541 TRP CH2  1 1 
        5  4765 1 1 40 TRP CZ2  C  -12.171   6.549 -33.483 1.00 . A A . 541 TRP CZ2  1 1 
        5  4766 1 1 40 TRP CZ3  C  -10.804   5.200 -31.991 1.00 . A A . 541 TRP CZ3  1 1 
        5  4767 1 1 40 TRP H    H   -6.272   3.327 -36.901 1.00 . A A . 541 TRP H    1 1 
        5  4768 1 1 40 TRP HA   H   -9.006   2.865 -36.133 1.00 . A A . 541 TRP HA   1 1 
        5  4769 1 1 40 TRP HB2  H   -7.570   4.471 -34.956 1.00 . A A . 541 TRP HB2  1 1 
        5  4770 1 1 40 TRP HB3  H   -7.354   5.421 -36.416 1.00 . A A . 541 TRP HB3  1 1 
        5  4771 1 1 40 TRP HD1  H   -9.519   6.770 -37.320 1.00 . A A . 541 TRP HD1  1 1 
        5  4772 1 1 40 TRP HE1  H  -11.636   7.652 -36.152 1.00 . A A . 541 TRP HE1  1 1 
        5  4773 1 1 40 TRP HE3  H   -8.948   4.472 -32.797 1.00 . A A . 541 TRP HE3  1 1 
        5  4774 1 1 40 TRP HH2  H  -12.766   5.944 -31.494 1.00 . A A . 541 TRP HH2  1 1 
        5  4775 1 1 40 TRP HZ2  H  -13.087   7.075 -33.704 1.00 . A A . 541 TRP HZ2  1 1 
        5  4776 1 1 40 TRP HZ3  H  -10.650   4.729 -31.034 1.00 . A A . 541 TRP HZ3  1 1 
        5  4777 1 1 40 TRP N    N   -7.152   2.865 -37.098 1.00 . A A . 541 TRP N    1 1 
        5  4778 1 1 40 TRP NE1  N  -10.993   7.006 -35.706 1.00 . A A . 541 TRP NE1  1 1 
        5  4779 1 1 40 TRP O    O  -10.378   3.711 -38.073 1.00 . A A . 541 TRP O    1 1 
        5  4780 1 1 41 HIS C    C   -9.722   3.767 -40.921 1.00 . A A . 542 HIS C    1 1 
        5  4781 1 1 41 HIS CA   C   -9.083   4.978 -40.203 1.00 . A A . 542 HIS CA   1 1 
        5  4782 1 1 41 HIS CB   C   -8.019   5.618 -41.106 1.00 . A A . 542 HIS CB   1 1 
        5  4783 1 1 41 HIS CD2  C   -8.354   5.406 -43.627 1.00 . A A . 542 HIS CD2  1 1 
        5  4784 1 1 41 HIS CE1  C   -9.665   7.142 -43.977 1.00 . A A . 542 HIS CE1  1 1 
        5  4785 1 1 41 HIS CG   C   -8.562   6.049 -42.443 1.00 . A A . 542 HIS CG   1 1 
        5  4786 1 1 41 HIS H    H   -7.483   4.745 -38.801 1.00 . A A . 542 HIS H    1 1 
        5  4787 1 1 41 HIS HA   H   -9.861   5.714 -39.998 1.00 . A A . 542 HIS HA   1 1 
        5  4788 1 1 41 HIS HB2  H   -7.609   6.494 -40.603 1.00 . A A . 542 HIS HB2  1 1 
        5  4789 1 1 41 HIS HB3  H   -7.205   4.914 -41.271 1.00 . A A . 542 HIS HB3  1 1 
        5  4790 1 1 41 HIS HD2  H   -7.762   4.514 -43.779 1.00 . A A . 542 HIS HD2  1 1 
        5  4791 1 1 41 HIS HE1  H  -10.290   7.867 -44.483 1.00 . A A . 542 HIS HE1  1 1 
        5  4792 1 1 41 HIS HE2  H   -9.106   5.891 -45.573 1.00 . A A . 542 HIS HE2  1 1 
        5  4793 1 1 41 HIS N    N   -8.472   4.569 -38.936 1.00 . A A . 542 HIS N    1 1 
        5  4794 1 1 41 HIS ND1  N   -9.396   7.148 -42.660 1.00 . A A . 542 HIS ND1  1 1 
        5  4795 1 1 41 HIS NE2  N   -9.054   6.109 -44.584 1.00 . A A . 542 HIS NE2  1 1 
        5  4796 1 1 41 HIS O    O  -10.843   3.856 -41.420 1.00 . A A . 542 HIS O    1 1 
        5  4797 1 1 42 TRP C    C  -10.758   0.858 -40.764 1.00 . A A . 543 TRP C    1 1 
        5  4798 1 1 42 TRP CA   C   -9.523   1.392 -41.526 1.00 . A A . 543 TRP CA   1 1 
        5  4799 1 1 42 TRP CB   C   -8.417   0.325 -41.533 1.00 . A A . 543 TRP CB   1 1 
        5  4800 1 1 42 TRP CD1  C   -8.938  -1.421 -43.295 1.00 . A A . 543 TRP CD1  1 1 
        5  4801 1 1 42 TRP CD2  C   -9.351  -2.157 -41.214 1.00 . A A . 543 TRP CD2  1 1 
        5  4802 1 1 42 TRP CE2  C   -9.735  -3.202 -42.108 1.00 . A A . 543 TRP CE2  1 1 
        5  4803 1 1 42 TRP CE3  C   -9.532  -2.400 -39.832 1.00 . A A . 543 TRP CE3  1 1 
        5  4804 1 1 42 TRP CG   C   -8.861  -1.028 -42.004 1.00 . A A . 543 TRP CG   1 1 
        5  4805 1 1 42 TRP CH2  C  -10.463  -4.615 -40.282 1.00 . A A . 543 TRP CH2  1 1 
        5  4806 1 1 42 TRP CZ2  C  -10.280  -4.414 -41.661 1.00 . A A . 543 TRP CZ2  1 1 
        5  4807 1 1 42 TRP CZ3  C  -10.089  -3.609 -39.373 1.00 . A A . 543 TRP CZ3  1 1 
        5  4808 1 1 42 TRP H    H   -8.102   2.603 -40.471 1.00 . A A . 543 TRP H    1 1 
        5  4809 1 1 42 TRP HA   H   -9.814   1.604 -42.557 1.00 . A A . 543 TRP HA   1 1 
        5  4810 1 1 42 TRP HB2  H   -7.603   0.669 -42.172 1.00 . A A . 543 TRP HB2  1 1 
        5  4811 1 1 42 TRP HB3  H   -8.014   0.215 -40.526 1.00 . A A . 543 TRP HB3  1 1 
        5  4812 1 1 42 TRP HD1  H   -8.663  -0.811 -44.148 1.00 . A A . 543 TRP HD1  1 1 
        5  4813 1 1 42 TRP HE1  H   -9.588  -3.201 -44.234 1.00 . A A . 543 TRP HE1  1 1 
        5  4814 1 1 42 TRP HE3  H   -9.242  -1.641 -39.119 1.00 . A A . 543 TRP HE3  1 1 
        5  4815 1 1 42 TRP HH2  H  -10.888  -5.542 -39.919 1.00 . A A . 543 TRP HH2  1 1 
        5  4816 1 1 42 TRP HZ2  H  -10.560  -5.181 -42.369 1.00 . A A . 543 TRP HZ2  1 1 
        5  4817 1 1 42 TRP HZ3  H  -10.229  -3.769 -38.313 1.00 . A A . 543 TRP HZ3  1 1 
        5  4818 1 1 42 TRP N    N   -9.018   2.625 -40.912 1.00 . A A . 543 TRP N    1 1 
        5  4819 1 1 42 TRP NE1  N   -9.442  -2.706 -43.361 1.00 . A A . 543 TRP NE1  1 1 
        5  4820 1 1 42 TRP O    O  -11.772   0.516 -41.375 1.00 . A A . 543 TRP O    1 1 
        5  4821 1 1 43 ARG C    C  -13.042   0.958 -38.751 1.00 . A A . 544 ARG C    1 1 
        5  4822 1 1 43 ARG CA   C  -11.714   0.201 -38.587 1.00 . A A . 544 ARG CA   1 1 
        5  4823 1 1 43 ARG CB   C  -11.283   0.228 -37.104 1.00 . A A . 544 ARG CB   1 1 
        5  4824 1 1 43 ARG CD   C  -12.266  -1.998 -36.344 1.00 . A A . 544 ARG CD   1 1 
        5  4825 1 1 43 ARG CG   C  -12.274  -0.475 -36.159 1.00 . A A . 544 ARG CG   1 1 
        5  4826 1 1 43 ARG CZ   C  -14.574  -2.921 -36.079 1.00 . A A . 544 ARG CZ   1 1 
        5  4827 1 1 43 ARG H    H   -9.793   1.089 -38.973 1.00 . A A . 544 ARG H    1 1 
        5  4828 1 1 43 ARG HA   H  -11.863  -0.834 -38.891 1.00 . A A . 544 ARG HA   1 1 
        5  4829 1 1 43 ARG HB2  H  -10.310  -0.258 -37.004 1.00 . A A . 544 ARG HB2  1 1 
        5  4830 1 1 43 ARG HB3  H  -11.170   1.264 -36.781 1.00 . A A . 544 ARG HB3  1 1 
        5  4831 1 1 43 ARG HD2  H  -12.344  -2.252 -37.401 1.00 . A A . 544 ARG HD2  1 1 
        5  4832 1 1 43 ARG HD3  H  -11.312  -2.388 -35.986 1.00 . A A . 544 ARG HD3  1 1 
        5  4833 1 1 43 ARG HE   H  -13.149  -2.966 -34.672 1.00 . A A . 544 ARG HE   1 1 
        5  4834 1 1 43 ARG HG2  H  -11.998  -0.247 -35.131 1.00 . A A . 544 ARG HG2  1 1 
        5  4835 1 1 43 ARG HG3  H  -13.281  -0.088 -36.316 1.00 . A A . 544 ARG HG3  1 1 
        5  4836 1 1 43 ARG HH11 H  -14.381  -1.916 -37.823 1.00 . A A . 544 ARG HH11 1 1 
        5  4837 1 1 43 ARG HH12 H  -15.879  -2.771 -37.617 1.00 . A A . 544 ARG HH12 1 1 
        5  4838 1 1 43 ARG HH21 H  -15.163  -3.937 -34.426 1.00 . A A . 544 ARG HH21 1 1 
        5  4839 1 1 43 ARG HH22 H  -16.335  -3.841 -35.700 1.00 . A A . 544 ARG HH22 1 1 
        5  4840 1 1 43 ARG N    N  -10.656   0.794 -39.425 1.00 . A A . 544 ARG N    1 1 
        5  4841 1 1 43 ARG NE   N  -13.363  -2.647 -35.605 1.00 . A A . 544 ARG NE   1 1 
        5  4842 1 1 43 ARG NH1  N  -14.965  -2.526 -37.273 1.00 . A A . 544 ARG NH1  1 1 
        5  4843 1 1 43 ARG NH2  N  -15.420  -3.614 -35.346 1.00 . A A . 544 ARG NH2  1 1 
        5  4844 1 1 43 ARG O    O  -14.104   0.343 -38.845 1.00 . A A . 544 ARG O    1 1 
        5  4845 1 1 44 HIS C    C  -14.582   3.533 -40.216 1.00 . A A . 545 HIS C    1 1 
        5  4846 1 1 44 HIS CA   C  -14.181   3.132 -38.766 1.00 . A A . 545 HIS CA   1 1 
        5  4847 1 1 44 HIS CB   C  -13.931   4.390 -37.921 1.00 . A A . 545 HIS CB   1 1 
        5  4848 1 1 44 HIS CD2  C  -14.433   3.397 -35.620 1.00 . A A . 545 HIS CD2  1 1 
        5  4849 1 1 44 HIS CE1  C  -12.422   3.337 -34.755 1.00 . A A . 545 HIS CE1  1 1 
        5  4850 1 1 44 HIS CG   C  -13.581   3.982 -36.513 1.00 . A A . 545 HIS CG   1 1 
        5  4851 1 1 44 HIS H    H  -12.073   2.741 -38.626 1.00 . A A . 545 HIS H    1 1 
        5  4852 1 1 44 HIS HA   H  -15.009   2.571 -38.320 1.00 . A A . 545 HIS HA   1 1 
        5  4853 1 1 44 HIS HB2  H  -13.119   4.982 -38.345 1.00 . A A . 545 HIS HB2  1 1 
        5  4854 1 1 44 HIS HB3  H  -14.832   5.005 -37.889 1.00 . A A . 545 HIS HB3  1 1 
        5  4855 1 1 44 HIS HD1  H  -11.466   4.204 -36.418 1.00 . A A . 545 HIS HD1  1 1 
        5  4856 1 1 44 HIS HD2  H  -15.486   3.227 -35.789 1.00 . A A . 545 HIS HD2  1 1 
        5  4857 1 1 44 HIS HE1  H  -11.589   3.151 -34.089 1.00 . A A . 545 HIS HE1  1 1 
        5  4858 1 1 44 HIS N    N  -12.973   2.288 -38.752 1.00 . A A . 545 HIS N    1 1 
        5  4859 1 1 44 HIS ND1  N  -12.324   3.916 -35.964 1.00 . A A . 545 HIS ND1  1 1 
        5  4860 1 1 44 HIS NE2  N  -13.698   3.010 -34.493 1.00 . A A . 545 HIS NE2  1 1 
        5  4861 1 1 44 HIS O    O  -15.530   4.292 -40.418 1.00 . A A . 545 HIS O    1 1 
        5  4862 1 1 45 SER C    C  -15.569   2.365 -42.942 1.00 . A A . 546 SER C    1 1 
        5  4863 1 1 45 SER CA   C  -14.270   3.136 -42.631 1.00 . A A . 546 SER CA   1 1 
        5  4864 1 1 45 SER CB   C  -13.147   2.622 -43.538 1.00 . A A . 546 SER CB   1 1 
        5  4865 1 1 45 SER H    H  -13.123   2.341 -40.996 1.00 . A A . 546 SER H    1 1 
        5  4866 1 1 45 SER HA   H  -14.431   4.195 -42.830 1.00 . A A . 546 SER HA   1 1 
        5  4867 1 1 45 SER HB2  H  -12.196   3.042 -43.219 1.00 . A A . 546 SER HB2  1 1 
        5  4868 1 1 45 SER HB3  H  -13.109   1.533 -43.434 1.00 . A A . 546 SER HB3  1 1 
        5  4869 1 1 45 SER HG   H  -12.628   2.616 -45.440 1.00 . A A . 546 SER HG   1 1 
        5  4870 1 1 45 SER N    N  -13.889   2.964 -41.213 1.00 . A A . 546 SER N    1 1 
        5  4871 1 1 45 SER O    O  -16.341   2.751 -43.825 1.00 . A A . 546 SER O    1 1 
        5  4872 1 1 45 SER OG   O  -13.361   2.974 -44.898 1.00 . A A . 546 SER OG   1 1 
        5  4873 1 1 46 MET C    C  -18.270   1.204 -42.194 1.00 . A A . 547 MET C    1 1 
        5  4874 1 1 46 MET CA   C  -16.968   0.406 -42.408 1.00 . A A . 547 MET CA   1 1 
        5  4875 1 1 46 MET CB   C  -16.925  -0.781 -41.425 1.00 . A A . 547 MET CB   1 1 
        5  4876 1 1 46 MET CE   C  -13.386  -2.733 -42.563 1.00 . A A . 547 MET CE   1 1 
        5  4877 1 1 46 MET CG   C  -15.595  -1.554 -41.431 1.00 . A A . 547 MET CG   1 1 
        5  4878 1 1 46 MET H    H  -15.105   0.980 -41.525 1.00 . A A . 547 MET H    1 1 
        5  4879 1 1 46 MET HA   H  -16.956   0.019 -43.427 1.00 . A A . 547 MET HA   1 1 
        5  4880 1 1 46 MET HB2  H  -17.099  -0.413 -40.412 1.00 . A A . 547 MET HB2  1 1 
        5  4881 1 1 46 MET HB3  H  -17.732  -1.471 -41.675 1.00 . A A . 547 MET HB3  1 1 
        5  4882 1 1 46 MET HE1  H  -13.466  -3.500 -41.791 1.00 . A A . 547 MET HE1  1 1 
        5  4883 1 1 46 MET HE2  H  -12.875  -3.155 -43.429 1.00 . A A . 547 MET HE2  1 1 
        5  4884 1 1 46 MET HE3  H  -12.797  -1.899 -42.179 1.00 . A A . 547 MET HE3  1 1 
        5  4885 1 1 46 MET HG2  H  -14.816  -0.917 -41.014 1.00 . A A . 547 MET HG2  1 1 
        5  4886 1 1 46 MET HG3  H  -15.696  -2.409 -40.760 1.00 . A A . 547 MET HG3  1 1 
        5  4887 1 1 46 MET N    N  -15.789   1.261 -42.211 1.00 . A A . 547 MET N    1 1 
        5  4888 1 1 46 MET O    O  -18.365   2.030 -41.280 1.00 . A A . 547 MET O    1 1 
        5  4889 1 1 46 MET SD   S  -15.035  -2.160 -43.045 1.00 . A A . 547 MET SD   1 1 
        5  4890 1 1 47 GLU C    C  -21.243   1.313 -41.575 1.00 . A A . 548 GLU C    1 1 
        5  4891 1 1 47 GLU CA   C  -20.579   1.595 -42.935 1.00 . A A . 548 GLU CA   1 1 
        5  4892 1 1 47 GLU CB   C  -21.503   1.110 -44.068 1.00 . A A . 548 GLU CB   1 1 
        5  4893 1 1 47 GLU CD   C  -21.438   3.107 -45.638 1.00 . A A . 548 GLU CD   1 1 
        5  4894 1 1 47 GLU CG   C  -21.112   1.617 -45.463 1.00 . A A . 548 GLU CG   1 1 
        5  4895 1 1 47 GLU H    H  -19.149   0.223 -43.742 1.00 . A A . 548 GLU H    1 1 
        5  4896 1 1 47 GLU HA   H  -20.430   2.670 -43.037 1.00 . A A . 548 GLU HA   1 1 
        5  4897 1 1 47 GLU HB2  H  -21.502   0.019 -44.081 1.00 . A A . 548 GLU HB2  1 1 
        5  4898 1 1 47 GLU HB3  H  -22.523   1.434 -43.860 1.00 . A A . 548 GLU HB3  1 1 
        5  4899 1 1 47 GLU HG2  H  -20.050   1.440 -45.640 1.00 . A A . 548 GLU HG2  1 1 
        5  4900 1 1 47 GLU HG3  H  -21.668   1.043 -46.207 1.00 . A A . 548 GLU HG3  1 1 
        5  4901 1 1 47 GLU N    N  -19.277   0.924 -43.028 1.00 . A A . 548 GLU N    1 1 
        5  4902 1 1 47 GLU O    O  -21.251   0.174 -41.099 1.00 . A A . 548 GLU O    1 1 
        5  4903 1 1 47 GLU OE1  O  -22.588   3.442 -46.009 1.00 . A A . 548 GLU OE1  1 1 
        5  4904 1 1 47 GLU OE2  O  -20.541   3.949 -45.406 1.00 . A A . 548 GLU OE2  1 1 
        5  4905 1 1 48 GLY C    C  -21.706   2.493 -38.470 1.00 . A A . 549 GLY C    1 1 
        5  4906 1 1 48 GLY CA   C  -22.575   2.209 -39.711 1.00 . A A . 549 GLY CA   1 1 
        5  4907 1 1 48 GLY H    H  -21.824   3.266 -41.428 1.00 . A A . 549 GLY H    1 1 
        5  4908 1 1 48 GLY HA2  H  -23.415   2.903 -39.714 1.00 . A A . 549 GLY HA2  1 1 
        5  4909 1 1 48 GLY HA3  H  -22.959   1.191 -39.644 1.00 . A A . 549 GLY HA3  1 1 
        5  4910 1 1 48 GLY N    N  -21.831   2.360 -40.976 1.00 . A A . 549 GLY N    1 1 
        5  4911 1 1 48 GLY O    O  -22.222   2.553 -37.357 1.00 . A A . 549 GLY O    1 1 
        5  4912 1 1 49 LEU C    C  -18.856   4.386 -37.692 1.00 . A A . 550 LEU C    1 1 
        5  4913 1 1 49 LEU CA   C  -19.442   2.951 -37.564 1.00 . A A . 550 LEU CA   1 1 
        5  4914 1 1 49 LEU CB   C  -18.292   1.924 -37.563 1.00 . A A . 550 LEU CB   1 1 
        5  4915 1 1 49 LEU CD1  C  -19.523  -0.355 -37.802 1.00 . A A . 550 LEU CD1  1 1 
        5  4916 1 1 49 LEU CD2  C  -17.229  -0.172 -36.783 1.00 . A A . 550 LEU CD2  1 1 
        5  4917 1 1 49 LEU CG   C  -18.582   0.530 -36.978 1.00 . A A . 550 LEU CG   1 1 
        5  4918 1 1 49 LEU H    H  -20.008   2.550 -39.608 1.00 . A A . 550 LEU H    1 1 
        5  4919 1 1 49 LEU HA   H  -19.976   2.879 -36.617 1.00 . A A . 550 LEU HA   1 1 
        5  4920 1 1 49 LEU HB2  H  -17.887   1.827 -38.570 1.00 . A A . 550 LEU HB2  1 1 
        5  4921 1 1 49 LEU HB3  H  -17.512   2.339 -36.927 1.00 . A A . 550 LEU HB3  1 1 
        5  4922 1 1 49 LEU HD11 H  -20.513   0.093 -37.850 1.00 . A A . 550 LEU HD11 1 1 
        5  4923 1 1 49 LEU HD12 H  -19.632  -1.322 -37.306 1.00 . A A . 550 LEU HD12 1 1 
        5  4924 1 1 49 LEU HD13 H  -19.129  -0.496 -38.809 1.00 . A A . 550 LEU HD13 1 1 
        5  4925 1 1 49 LEU HD21 H  -16.696   0.296 -35.952 1.00 . A A . 550 LEU HD21 1 1 
        5  4926 1 1 49 LEU HD22 H  -16.630  -0.098 -37.692 1.00 . A A . 550 LEU HD22 1 1 
        5  4927 1 1 49 LEU HD23 H  -17.378  -1.222 -36.548 1.00 . A A . 550 LEU HD23 1 1 
        5  4928 1 1 49 LEU HG   H  -19.034   0.654 -35.998 1.00 . A A . 550 LEU HG   1 1 
        5  4929 1 1 49 LEU N    N  -20.384   2.652 -38.674 1.00 . A A . 550 LEU N    1 1 
        5  4930 1 1 49 LEU O    O  -17.931   4.754 -36.967 1.00 . A A . 550 LEU O    1 1 
        5  4931 1 1 50 ARG C    C  -19.164   7.513 -37.739 1.00 . A A . 551 ARG C    1 1 
        5  4932 1 1 50 ARG CA   C  -18.872   6.532 -38.908 1.00 . A A . 551 ARG CA   1 1 
        5  4933 1 1 50 ARG CB   C  -19.497   7.073 -40.206 1.00 . A A . 551 ARG CB   1 1 
        5  4934 1 1 50 ARG CD   C  -19.549   6.830 -42.739 1.00 . A A . 551 ARG CD   1 1 
        5  4935 1 1 50 ARG CG   C  -19.094   6.208 -41.413 1.00 . A A . 551 ARG CG   1 1 
        5  4936 1 1 50 ARG CZ   C  -18.027   5.829 -44.477 1.00 . A A . 551 ARG CZ   1 1 
        5  4937 1 1 50 ARG H    H  -20.152   4.828 -39.198 1.00 . A A . 551 ARG H    1 1 
        5  4938 1 1 50 ARG HA   H  -17.791   6.466 -39.043 1.00 . A A . 551 ARG HA   1 1 
        5  4939 1 1 50 ARG HB2  H  -20.585   7.096 -40.115 1.00 . A A . 551 ARG HB2  1 1 
        5  4940 1 1 50 ARG HB3  H  -19.140   8.091 -40.372 1.00 . A A . 551 ARG HB3  1 1 
        5  4941 1 1 50 ARG HD2  H  -20.631   6.962 -42.714 1.00 . A A . 551 ARG HD2  1 1 
        5  4942 1 1 50 ARG HD3  H  -19.091   7.812 -42.862 1.00 . A A . 551 ARG HD3  1 1 
        5  4943 1 1 50 ARG HE   H  -19.942   5.374 -44.259 1.00 . A A . 551 ARG HE   1 1 
        5  4944 1 1 50 ARG HG2  H  -18.007   6.101 -41.427 1.00 . A A . 551 ARG HG2  1 1 
        5  4945 1 1 50 ARG HG3  H  -19.540   5.217 -41.320 1.00 . A A . 551 ARG HG3  1 1 
        5  4946 1 1 50 ARG HH11 H  -16.997   7.156 -43.354 1.00 . A A . 551 ARG HH11 1 1 
        5  4947 1 1 50 ARG HH12 H  -16.083   6.373 -44.611 1.00 . A A . 551 ARG HH12 1 1 
        5  4948 1 1 50 ARG HH21 H  -18.786   4.446 -45.694 1.00 . A A . 551 ARG HH21 1 1 
        5  4949 1 1 50 ARG HH22 H  -17.068   4.770 -45.916 1.00 . A A . 551 ARG HH22 1 1 
        5  4950 1 1 50 ARG N    N  -19.398   5.178 -38.626 1.00 . A A . 551 ARG N    1 1 
        5  4951 1 1 50 ARG NE   N  -19.204   5.964 -43.880 1.00 . A A . 551 ARG NE   1 1 
        5  4952 1 1 50 ARG NH1  N  -16.953   6.504 -44.120 1.00 . A A . 551 ARG NH1  1 1 
        5  4953 1 1 50 ARG NH2  N  -17.945   4.979 -45.470 1.00 . A A . 551 ARG NH2  1 1 
        5  4954 1 1 50 ARG O    O  -18.633   8.624 -37.706 1.00 . A A . 551 ARG O    1 1 
        5  4955 1 1 51 HIS C    C  -19.351   7.752 -34.451 1.00 . A A . 552 HIS C    1 1 
        5  4956 1 1 51 HIS CA   C  -20.370   7.919 -35.622 1.00 . A A . 552 HIS CA   1 1 
        5  4957 1 1 51 HIS CB   C  -21.780   7.534 -35.139 1.00 . A A . 552 HIS CB   1 1 
        5  4958 1 1 51 HIS CD2  C  -21.822   5.731 -33.324 1.00 . A A . 552 HIS CD2  1 1 
        5  4959 1 1 51 HIS CE1  C  -21.904   3.931 -34.586 1.00 . A A . 552 HIS CE1  1 1 
        5  4960 1 1 51 HIS CG   C  -21.888   6.117 -34.631 1.00 . A A . 552 HIS CG   1 1 
        5  4961 1 1 51 HIS H    H  -20.418   6.167 -36.865 1.00 . A A . 552 HIS H    1 1 
        5  4962 1 1 51 HIS HA   H  -20.378   8.962 -35.929 1.00 . A A . 552 HIS HA   1 1 
        5  4963 1 1 51 HIS HB2  H  -22.083   8.215 -34.344 1.00 . A A . 552 HIS HB2  1 1 
        5  4964 1 1 51 HIS HB3  H  -22.483   7.660 -35.964 1.00 . A A . 552 HIS HB3  1 1 
        5  4965 1 1 51 HIS HD2  H  -21.689   6.380 -32.472 1.00 . A A . 552 HIS HD2  1 1 
        5  4966 1 1 51 HIS HE1  H  -21.797   2.896 -34.898 1.00 . A A . 552 HIS HE1  1 1 
        5  4967 1 1 51 HIS HE2  H  -21.688   3.764 -32.492 1.00 . A A . 552 HIS HE2  1 1 
        5  4968 1 1 51 HIS N    N  -20.003   7.084 -36.786 1.00 . A A . 552 HIS N    1 1 
        5  4969 1 1 51 HIS ND1  N  -21.929   4.976 -35.433 1.00 . A A . 552 HIS ND1  1 1 
        5  4970 1 1 51 HIS NE2  N  -21.851   4.355 -33.309 1.00 . A A . 552 HIS NE2  1 1 
        5  4971 1 1 51 HIS O    O  -19.472   8.413 -33.417 1.00 . A A . 552 HIS O    1 1 
        5  4972 1 1 52 HIS C    C  -16.384   7.706 -33.391 1.00 . A A . 553 HIS C    1 1 
        5  4973 1 1 52 HIS CA   C  -17.393   6.545 -33.564 1.00 . A A . 553 HIS CA   1 1 
        5  4974 1 1 52 HIS CB   C  -16.633   5.256 -33.913 1.00 . A A . 553 HIS CB   1 1 
        5  4975 1 1 52 HIS CD2  C  -18.752   3.806 -34.045 1.00 . A A . 553 HIS CD2  1 1 
        5  4976 1 1 52 HIS CE1  C  -17.854   1.821 -33.777 1.00 . A A . 553 HIS CE1  1 1 
        5  4977 1 1 52 HIS CG   C  -17.412   3.962 -33.870 1.00 . A A . 553 HIS CG   1 1 
        5  4978 1 1 52 HIS H    H  -18.329   6.330 -35.488 1.00 . A A . 553 HIS H    1 1 
        5  4979 1 1 52 HIS HA   H  -17.923   6.396 -32.621 1.00 . A A . 553 HIS HA   1 1 
        5  4980 1 1 52 HIS HB2  H  -16.207   5.367 -34.909 1.00 . A A . 553 HIS HB2  1 1 
        5  4981 1 1 52 HIS HB3  H  -15.800   5.149 -33.218 1.00 . A A . 553 HIS HB3  1 1 
        5  4982 1 1 52 HIS HD2  H  -19.457   4.601 -34.209 1.00 . A A . 553 HIS HD2  1 1 
        5  4983 1 1 52 HIS HE1  H  -17.737   0.749 -33.692 1.00 . A A . 553 HIS HE1  1 1 
        5  4984 1 1 52 HIS HE2  H  -19.925   2.015 -34.042 1.00 . A A . 553 HIS HE2  1 1 
        5  4985 1 1 52 HIS N    N  -18.378   6.849 -34.622 1.00 . A A . 553 HIS N    1 1 
        5  4986 1 1 52 HIS ND1  N  -16.852   2.700 -33.676 1.00 . A A . 553 HIS ND1  1 1 
        5  4987 1 1 52 HIS NE2  N  -19.016   2.457 -33.981 1.00 . A A . 553 HIS NE2  1 1 
        5  4988 1 1 52 HIS O    O  -16.061   8.414 -34.349 1.00 . A A . 553 HIS O    1 1 
        5  4989 1 1 53 SER C    C  -13.880   8.373 -30.752 1.00 . A A . 554 SER C    1 1 
        5  4990 1 1 53 SER CA   C  -14.830   8.867 -31.877 1.00 . A A . 554 SER CA   1 1 
        5  4991 1 1 53 SER CB   C  -15.502  10.190 -31.453 1.00 . A A . 554 SER CB   1 1 
        5  4992 1 1 53 SER H    H  -16.143   7.233 -31.428 1.00 . A A . 554 SER H    1 1 
        5  4993 1 1 53 SER HA   H  -14.244   9.046 -32.777 1.00 . A A . 554 SER HA   1 1 
        5  4994 1 1 53 SER HB2  H  -14.739  10.910 -31.151 1.00 . A A . 554 SER HB2  1 1 
        5  4995 1 1 53 SER HB3  H  -16.020  10.598 -32.323 1.00 . A A . 554 SER HB3  1 1 
        5  4996 1 1 53 SER HG   H  -17.011  10.845 -30.376 1.00 . A A . 554 SER HG   1 1 
        5  4997 1 1 53 SER N    N  -15.858   7.853 -32.172 1.00 . A A . 554 SER N    1 1 
        5  4998 1 1 53 SER O    O  -14.276   7.561 -29.900 1.00 . A A . 554 SER O    1 1 
        5  4999 1 1 53 SER OG   O  -16.446  10.045 -30.396 1.00 . A A . 554 SER OG   1 1 
        5  5000 1 1 54 PRO C    C  -11.848   9.192 -28.411 1.00 . A A . 555 PRO C    1 1 
        5  5001 1 1 54 PRO CA   C  -11.625   8.470 -29.748 1.00 . A A . 555 PRO CA   1 1 
        5  5002 1 1 54 PRO CB   C  -10.289   8.886 -30.376 1.00 . A A . 555 PRO CB   1 1 
        5  5003 1 1 54 PRO CD   C  -12.055   9.776 -31.733 1.00 . A A . 555 PRO CD   1 1 
        5  5004 1 1 54 PRO CG   C  -10.652  10.107 -31.221 1.00 . A A . 555 PRO CG   1 1 
        5  5005 1 1 54 PRO HA   H  -11.643   7.391 -29.596 1.00 . A A . 555 PRO HA   1 1 
        5  5006 1 1 54 PRO HB2  H   -9.532   9.123 -29.627 1.00 . A A . 555 PRO HB2  1 1 
        5  5007 1 1 54 PRO HB3  H   -9.933   8.088 -31.029 1.00 . A A . 555 PRO HB3  1 1 
        5  5008 1 1 54 PRO HD2  H  -12.643  10.690 -31.815 1.00 . A A . 555 PRO HD2  1 1 
        5  5009 1 1 54 PRO HD3  H  -11.977   9.283 -32.702 1.00 . A A . 555 PRO HD3  1 1 
        5  5010 1 1 54 PRO HG2  H  -10.693  10.994 -30.588 1.00 . A A . 555 PRO HG2  1 1 
        5  5011 1 1 54 PRO HG3  H   -9.949  10.254 -32.041 1.00 . A A . 555 PRO HG3  1 1 
        5  5012 1 1 54 PRO N    N  -12.613   8.850 -30.752 1.00 . A A . 555 PRO N    1 1 
        5  5013 1 1 54 PRO O    O  -12.540  10.213 -28.353 1.00 . A A . 555 PRO O    1 1 
        5  5014 1 1 55 LEU C    C  -10.639  10.628 -25.955 1.00 . A A . 556 LEU C    1 1 
        5  5015 1 1 55 LEU CA   C  -11.362   9.256 -25.998 1.00 . A A . 556 LEU CA   1 1 
        5  5016 1 1 55 LEU CB   C  -10.761   8.301 -24.935 1.00 . A A . 556 LEU CB   1 1 
        5  5017 1 1 55 LEU CD1  C   -8.252   8.912 -25.040 1.00 . A A . 556 LEU CD1  1 1 
        5  5018 1 1 55 LEU CD2  C   -9.019   6.830 -23.915 1.00 . A A . 556 LEU CD2  1 1 
        5  5019 1 1 55 LEU CG   C   -9.304   7.797 -25.075 1.00 . A A . 556 LEU CG   1 1 
        5  5020 1 1 55 LEU H    H  -10.715   7.803 -27.439 1.00 . A A . 556 LEU H    1 1 
        5  5021 1 1 55 LEU HA   H  -12.417   9.414 -25.767 1.00 . A A . 556 LEU HA   1 1 
        5  5022 1 1 55 LEU HB2  H  -10.863   8.772 -23.956 1.00 . A A . 556 LEU HB2  1 1 
        5  5023 1 1 55 LEU HB3  H  -11.398   7.417 -24.911 1.00 . A A . 556 LEU HB3  1 1 
        5  5024 1 1 55 LEU HD11 H   -8.205   9.396 -26.012 1.00 . A A . 556 LEU HD11 1 1 
        5  5025 1 1 55 LEU HD12 H   -7.264   8.498 -24.833 1.00 . A A . 556 LEU HD12 1 1 
        5  5026 1 1 55 LEU HD13 H   -8.511   9.643 -24.270 1.00 . A A . 556 LEU HD13 1 1 
        5  5027 1 1 55 LEU HD21 H   -9.066   7.362 -22.964 1.00 . A A . 556 LEU HD21 1 1 
        5  5028 1 1 55 LEU HD22 H   -8.027   6.392 -24.031 1.00 . A A . 556 LEU HD22 1 1 
        5  5029 1 1 55 LEU HD23 H   -9.753   6.026 -23.908 1.00 . A A . 556 LEU HD23 1 1 
        5  5030 1 1 55 LEU HG   H   -9.201   7.248 -26.011 1.00 . A A . 556 LEU HG   1 1 
        5  5031 1 1 55 LEU N    N  -11.263   8.647 -27.335 1.00 . A A . 556 LEU N    1 1 
        5  5032 1 1 55 LEU O    O   -9.922  11.000 -26.890 1.00 . A A . 556 LEU O    1 1 
        5  5033 1 1 56 MET C    C   -9.029  12.636 -23.766 1.00 . A A . 557 MET C    1 1 
        5  5034 1 1 56 MET CA   C  -10.252  12.703 -24.690 1.00 . A A . 557 MET CA   1 1 
        5  5035 1 1 56 MET CB   C  -11.297  13.670 -24.101 1.00 . A A . 557 MET CB   1 1 
        5  5036 1 1 56 MET CE   C  -11.287  16.054 -26.393 1.00 . A A . 557 MET CE   1 1 
        5  5037 1 1 56 MET CG   C  -10.756  15.087 -23.842 1.00 . A A . 557 MET CG   1 1 
        5  5038 1 1 56 MET H    H  -11.410  10.997 -24.111 1.00 . A A . 557 MET H    1 1 
        5  5039 1 1 56 MET HA   H   -9.937  13.080 -25.664 1.00 . A A . 557 MET HA   1 1 
        5  5040 1 1 56 MET HB2  H  -12.139  13.737 -24.792 1.00 . A A . 557 MET HB2  1 1 
        5  5041 1 1 56 MET HB3  H  -11.675  13.268 -23.158 1.00 . A A . 557 MET HB3  1 1 
        5  5042 1 1 56 MET HE1  H  -10.957  16.595 -27.281 1.00 . A A . 557 MET HE1  1 1 
        5  5043 1 1 56 MET HE2  H  -11.635  15.066 -26.694 1.00 . A A . 557 MET HE2  1 1 
        5  5044 1 1 56 MET HE3  H  -12.110  16.602 -25.932 1.00 . A A . 557 MET HE3  1 1 
        5  5045 1 1 56 MET HG2  H  -11.590  15.717 -23.527 1.00 . A A . 557 MET HG2  1 1 
        5  5046 1 1 56 MET HG3  H  -10.064  15.045 -22.999 1.00 . A A . 557 MET HG3  1 1 
        5  5047 1 1 56 MET N    N  -10.850  11.370 -24.862 1.00 . A A . 557 MET N    1 1 
        5  5048 1 1 56 MET O    O   -9.123  12.160 -22.629 1.00 . A A . 557 MET O    1 1 
        5  5049 1 1 56 MET SD   S   -9.911  15.904 -25.225 1.00 . A A . 557 MET SD   1 1 
        5  5050 1 1 57 ARG C    C   -6.490  14.640 -22.859 1.00 . A A . 558 ARG C    1 1 
        5  5051 1 1 57 ARG CA   C   -6.660  13.232 -23.447 1.00 . A A . 558 ARG CA   1 1 
        5  5052 1 1 57 ARG CB   C   -5.442  12.882 -24.324 1.00 . A A . 558 ARG CB   1 1 
        5  5053 1 1 57 ARG CD   C   -4.214  11.055 -25.573 1.00 . A A . 558 ARG CD   1 1 
        5  5054 1 1 57 ARG CG   C   -5.433  11.394 -24.708 1.00 . A A . 558 ARG CG   1 1 
        5  5055 1 1 57 ARG CZ   C   -3.493   8.716 -25.043 1.00 . A A . 558 ARG CZ   1 1 
        5  5056 1 1 57 ARG H    H   -7.885  13.558 -25.176 1.00 . A A . 558 ARG H    1 1 
        5  5057 1 1 57 ARG HA   H   -6.721  12.513 -22.629 1.00 . A A . 558 ARG HA   1 1 
        5  5058 1 1 57 ARG HB2  H   -5.448  13.493 -25.228 1.00 . A A . 558 ARG HB2  1 1 
        5  5059 1 1 57 ARG HB3  H   -4.531  13.099 -23.763 1.00 . A A . 558 ARG HB3  1 1 
        5  5060 1 1 57 ARG HD2  H   -4.306  11.572 -26.531 1.00 . A A . 558 ARG HD2  1 1 
        5  5061 1 1 57 ARG HD3  H   -3.306  11.418 -25.088 1.00 . A A . 558 ARG HD3  1 1 
        5  5062 1 1 57 ARG HE   H   -4.512   9.256 -26.674 1.00 . A A . 558 ARG HE   1 1 
        5  5063 1 1 57 ARG HG2  H   -5.410  10.793 -23.798 1.00 . A A . 558 ARG HG2  1 1 
        5  5064 1 1 57 ARG HG3  H   -6.337  11.151 -25.268 1.00 . A A . 558 ARG HG3  1 1 
        5  5065 1 1 57 ARG HH11 H   -2.963   9.974 -23.549 1.00 . A A . 558 ARG HH11 1 1 
        5  5066 1 1 57 ARG HH12 H   -2.501   8.299 -23.325 1.00 . A A . 558 ARG HH12 1 1 
        5  5067 1 1 57 ARG HH21 H   -3.842   7.174 -26.297 1.00 . A A . 558 ARG HH21 1 1 
        5  5068 1 1 57 ARG HH22 H   -2.850   6.817 -24.882 1.00 . A A . 558 ARG HH22 1 1 
        5  5069 1 1 57 ARG N    N   -7.892  13.156 -24.249 1.00 . A A . 558 ARG N    1 1 
        5  5070 1 1 57 ARG NE   N   -4.108   9.604 -25.816 1.00 . A A . 558 ARG NE   1 1 
        5  5071 1 1 57 ARG NH1  N   -2.932   9.031 -23.894 1.00 . A A . 558 ARG NH1  1 1 
        5  5072 1 1 57 ARG NH2  N   -3.422   7.466 -25.425 1.00 . A A . 558 ARG NH2  1 1 
        5  5073 1 1 57 ARG O    O   -6.174  15.591 -23.579 1.00 . A A . 558 ARG O    1 1 
        5  5074 1 1 58 ASN C    C   -6.551  15.854 -19.321 1.00 . A A . 559 ASN C    1 1 
        5  5075 1 1 58 ASN CA   C   -6.640  16.060 -20.853 1.00 . A A . 559 ASN CA   1 1 
        5  5076 1 1 58 ASN CB   C   -7.884  16.916 -21.195 1.00 . A A . 559 ASN CB   1 1 
        5  5077 1 1 58 ASN CG   C   -7.769  18.383 -20.778 1.00 . A A . 559 ASN CG   1 1 
        5  5078 1 1 58 ASN H    H   -6.988  13.951 -21.013 1.00 . A A . 559 ASN H    1 1 
        5  5079 1 1 58 ASN HA   H   -5.744  16.586 -21.190 1.00 . A A . 559 ASN HA   1 1 
        5  5080 1 1 58 ASN HB2  H   -8.060  16.905 -22.271 1.00 . A A . 559 ASN HB2  1 1 
        5  5081 1 1 58 ASN HB3  H   -8.760  16.474 -20.719 1.00 . A A . 559 ASN HB3  1 1 
        5  5082 1 1 58 ASN HD21 H   -9.783  18.619 -20.716 1.00 . A A . 559 ASN HD21 1 1 
        5  5083 1 1 58 ASN HD22 H   -8.824  20.031 -20.309 1.00 . A A . 559 ASN HD22 1 1 
        5  5084 1 1 58 ASN N    N   -6.721  14.764 -21.549 1.00 . A A . 559 ASN N    1 1 
        5  5085 1 1 58 ASN ND2  N   -8.886  19.062 -20.586 1.00 . A A . 559 ASN ND2  1 1 
        5  5086 1 1 58 ASN O    O   -6.899  14.786 -18.808 1.00 . A A . 559 ASN O    1 1 
        5  5087 1 1 58 ASN OD1  O   -6.684  18.929 -20.618 1.00 . A A . 559 ASN OD1  1 1 
        5  5088 1 1 59 GLN C    C   -6.603  18.129 -16.523 1.00 . A A . 560 GLN C    1 1 
        5  5089 1 1 59 GLN CA   C   -6.004  16.853 -17.137 1.00 . A A . 560 GLN CA   1 1 
        5  5090 1 1 59 GLN CB   C   -4.529  16.720 -16.711 1.00 . A A . 560 GLN CB   1 1 
        5  5091 1 1 59 GLN CD   C   -2.471  15.231 -16.584 1.00 . A A . 560 GLN CD   1 1 
        5  5092 1 1 59 GLN CG   C   -3.894  15.382 -17.127 1.00 . A A . 560 GLN CG   1 1 
        5  5093 1 1 59 GLN H    H   -5.864  17.758 -19.078 1.00 . A A . 560 GLN H    1 1 
        5  5094 1 1 59 GLN HA   H   -6.559  15.990 -16.764 1.00 . A A . 560 GLN HA   1 1 
        5  5095 1 1 59 GLN HB2  H   -3.953  17.543 -17.138 1.00 . A A . 560 GLN HB2  1 1 
        5  5096 1 1 59 GLN HB3  H   -4.476  16.798 -15.624 1.00 . A A . 560 GLN HB3  1 1 
        5  5097 1 1 59 GLN HE21 H   -1.673  16.483 -17.966 1.00 . A A . 560 GLN HE21 1 1 
        5  5098 1 1 59 GLN HE22 H   -0.554  15.786 -16.804 1.00 . A A . 560 GLN HE22 1 1 
        5  5099 1 1 59 GLN HG2  H   -4.505  14.561 -16.750 1.00 . A A . 560 GLN HG2  1 1 
        5  5100 1 1 59 GLN HG3  H   -3.861  15.314 -18.215 1.00 . A A . 560 GLN HG3  1 1 
        5  5101 1 1 59 GLN N    N   -6.102  16.893 -18.605 1.00 . A A . 560 GLN N    1 1 
        5  5102 1 1 59 GLN NE2  N   -1.489  15.890 -17.170 1.00 . A A . 560 GLN NE2  1 1 
        5  5103 1 1 59 GLN O    O   -6.410  19.232 -17.043 1.00 . A A . 560 GLN O    1 1 
        5  5104 1 1 59 GLN OE1  O   -2.215  14.526 -15.614 1.00 . A A . 560 GLN OE1  1 1 
        5  5105 1 1 60 LYS C    C   -6.910  19.881 -13.872 1.00 . A A . 561 LYS C    1 1 
        5  5106 1 1 60 LYS CA   C   -7.951  19.104 -14.712 1.00 . A A . 561 LYS CA   1 1 
        5  5107 1 1 60 LYS CB   C   -9.083  18.590 -13.800 1.00 . A A . 561 LYS CB   1 1 
        5  5108 1 1 60 LYS CD   C  -11.122  19.137 -12.405 1.00 . A A . 561 LYS CD   1 1 
        5  5109 1 1 60 LYS CE   C  -11.985  20.276 -11.844 1.00 . A A . 561 LYS CE   1 1 
        5  5110 1 1 60 LYS CG   C   -9.967  19.712 -13.234 1.00 . A A . 561 LYS CG   1 1 
        5  5111 1 1 60 LYS H    H   -7.436  17.045 -15.014 1.00 . A A . 561 LYS H    1 1 
        5  5112 1 1 60 LYS HA   H   -8.379  19.779 -15.455 1.00 . A A . 561 LYS HA   1 1 
        5  5113 1 1 60 LYS HB2  H   -9.719  17.922 -14.386 1.00 . A A . 561 LYS HB2  1 1 
        5  5114 1 1 60 LYS HB3  H   -8.656  18.014 -12.976 1.00 . A A . 561 LYS HB3  1 1 
        5  5115 1 1 60 LYS HD2  H  -11.734  18.492 -13.038 1.00 . A A . 561 LYS HD2  1 1 
        5  5116 1 1 60 LYS HD3  H  -10.715  18.547 -11.582 1.00 . A A . 561 LYS HD3  1 1 
        5  5117 1 1 60 LYS HE2  H  -11.355  20.924 -11.226 1.00 . A A . 561 LYS HE2  1 1 
        5  5118 1 1 60 LYS HE3  H  -12.365  20.874 -12.677 1.00 . A A . 561 LYS HE3  1 1 
        5  5119 1 1 60 LYS HG2  H   -9.370  20.365 -12.599 1.00 . A A . 561 LYS HG2  1 1 
        5  5120 1 1 60 LYS HG3  H  -10.375  20.299 -14.060 1.00 . A A . 561 LYS HG3  1 1 
        5  5121 1 1 60 LYS HZ1  H  -13.725  19.172 -11.594 1.00 . A A . 561 LYS HZ1  1 1 
        5  5122 1 1 60 LYS HZ2  H  -13.680  20.519 -10.674 1.00 . A A . 561 LYS HZ2  1 1 
        5  5123 1 1 60 LYS HZ3  H  -12.792  19.217 -10.251 1.00 . A A . 561 LYS HZ3  1 1 
        5  5124 1 1 60 LYS N    N   -7.322  17.970 -15.406 1.00 . A A . 561 LYS N    1 1 
        5  5125 1 1 60 LYS NZ   N  -13.121  19.760 -11.037 1.00 . A A . 561 LYS NZ   1 1 
        5  5126 1 1 60 LYS O    O   -6.064  19.282 -13.200 1.00 . A A . 561 LYS O    1 1 
        5  5127 1 1 61 ASN C    C   -6.378  21.976 -11.619 1.00 . A A . 562 ASN C    1 1 
        5  5128 1 1 61 ASN CA   C   -6.086  22.079 -13.139 1.00 . A A . 562 ASN CA   1 1 
        5  5129 1 1 61 ASN CB   C   -6.237  23.539 -13.603 1.00 . A A . 562 ASN CB   1 1 
        5  5130 1 1 61 ASN CG   C   -5.145  24.437 -13.034 1.00 . A A . 562 ASN CG   1 1 
        5  5131 1 1 61 ASN H    H   -7.716  21.655 -14.462 1.00 . A A . 562 ASN H    1 1 
        5  5132 1 1 61 ASN HA   H   -5.059  21.756 -13.322 1.00 . A A . 562 ASN HA   1 1 
        5  5133 1 1 61 ASN HB2  H   -6.180  23.575 -14.691 1.00 . A A . 562 ASN HB2  1 1 
        5  5134 1 1 61 ASN HB3  H   -7.214  23.922 -13.304 1.00 . A A . 562 ASN HB3  1 1 
        5  5135 1 1 61 ASN HD21 H   -3.807  23.884 -14.458 1.00 . A A . 562 ASN HD21 1 1 
        5  5136 1 1 61 ASN HD22 H   -3.238  25.038 -13.267 1.00 . A A . 562 ASN HD22 1 1 
        5  5137 1 1 61 ASN N    N   -6.997  21.216 -13.906 1.00 . A A . 562 ASN N    1 1 
        5  5138 1 1 61 ASN ND2  N   -3.969  24.447 -13.636 1.00 . A A . 562 ASN ND2  1 1 
        5  5139 1 1 61 ASN O    O   -7.522  21.751 -11.210 1.00 . A A . 562 ASN O    1 1 
        5  5140 1 1 61 ASN OD1  O   -5.329  25.109 -12.029 1.00 . A A . 562 ASN OD1  1 1 
        5  5141 1 1 62 ARG C    C   -4.468  23.007  -8.641 1.00 . A A . 563 ARG C    1 1 
        5  5142 1 1 62 ARG CA   C   -5.451  22.048  -9.334 1.00 . A A . 563 ARG CA   1 1 
        5  5143 1 1 62 ARG CB   C   -5.173  20.599  -8.885 1.00 . A A . 563 ARG CB   1 1 
        5  5144 1 1 62 ARG CD   C   -5.349  18.831  -7.087 1.00 . A A . 563 ARG CD   1 1 
        5  5145 1 1 62 ARG CG   C   -5.504  20.322  -7.410 1.00 . A A . 563 ARG CG   1 1 
        5  5146 1 1 62 ARG CZ   C   -5.629  17.367  -5.078 1.00 . A A . 563 ARG CZ   1 1 
        5  5147 1 1 62 ARG H    H   -4.416  22.336 -11.191 1.00 . A A . 563 ARG H    1 1 
        5  5148 1 1 62 ARG HA   H   -6.468  22.319  -9.044 1.00 . A A . 563 ARG HA   1 1 
        5  5149 1 1 62 ARG HB2  H   -5.784  19.932  -9.496 1.00 . A A . 563 ARG HB2  1 1 
        5  5150 1 1 62 ARG HB3  H   -4.125  20.357  -9.071 1.00 . A A . 563 ARG HB3  1 1 
        5  5151 1 1 62 ARG HD2  H   -6.021  18.258  -7.731 1.00 . A A . 563 ARG HD2  1 1 
        5  5152 1 1 62 ARG HD3  H   -4.320  18.530  -7.293 1.00 . A A . 563 ARG HD3  1 1 
        5  5153 1 1 62 ARG HE   H   -5.947  19.345  -5.112 1.00 . A A . 563 ARG HE   1 1 
        5  5154 1 1 62 ARG HG2  H   -4.829  20.888  -6.768 1.00 . A A . 563 ARG HG2  1 1 
        5  5155 1 1 62 ARG HG3  H   -6.532  20.626  -7.208 1.00 . A A . 563 ARG HG3  1 1 
        5  5156 1 1 62 ARG HH11 H   -5.030  16.316  -6.697 1.00 . A A . 563 ARG HH11 1 1 
        5  5157 1 1 62 ARG HH12 H   -5.255  15.383  -5.248 1.00 . A A . 563 ARG HH12 1 1 
        5  5158 1 1 62 ARG HH21 H   -6.219  18.083  -3.279 1.00 . A A . 563 ARG HH21 1 1 
        5  5159 1 1 62 ARG HH22 H   -5.920  16.372  -3.341 1.00 . A A . 563 ARG HH22 1 1 
        5  5160 1 1 62 ARG N    N   -5.329  22.146 -10.799 1.00 . A A . 563 ARG N    1 1 
        5  5161 1 1 62 ARG NE   N   -5.669  18.554  -5.676 1.00 . A A . 563 ARG NE   1 1 
        5  5162 1 1 62 ARG NH1  N   -5.279  16.272  -5.721 1.00 . A A . 563 ARG NH1  1 1 
        5  5163 1 1 62 ARG NH2  N   -5.946  17.266  -3.806 1.00 . A A . 563 ARG NH2  1 1 
        5  5164 1 1 62 ARG O    O   -3.399  23.300  -9.178 1.00 . A A . 563 ARG O    1 1 
        5  5165 1 1 63 ASP C    C   -4.032  25.867  -7.216 1.00 . A A . 564 ASP C    1 1 
        5  5166 1 1 63 ASP CA   C   -4.032  24.436  -6.625 1.00 . A A . 564 ASP CA   1 1 
        5  5167 1 1 63 ASP CB   C   -2.581  23.912  -6.503 1.00 . A A . 564 ASP CB   1 1 
        5  5168 1 1 63 ASP CG   C   -1.863  24.584  -5.322 1.00 . A A . 564 ASP CG   1 1 
        5  5169 1 1 63 ASP H    H   -5.773  23.241  -7.094 1.00 . A A . 564 ASP H    1 1 
        5  5170 1 1 63 ASP HA   H   -4.465  24.480  -5.623 1.00 . A A . 564 ASP HA   1 1 
        5  5171 1 1 63 ASP HB2  H   -2.599  22.833  -6.333 1.00 . A A . 564 ASP HB2  1 1 
        5  5172 1 1 63 ASP HB3  H   -2.003  24.107  -7.407 1.00 . A A . 564 ASP HB3  1 1 
        5  5173 1 1 63 ASP N    N   -4.867  23.507  -7.454 1.00 . A A . 564 ASP N    1 1 
        5  5174 1 1 63 ASP O    O   -4.404  26.824  -6.537 1.00 . A A . 564 ASP O    1 1 
        5  5175 1 1 63 ASP OD1  O   -2.121  24.187  -4.160 1.00 . A A . 564 ASP OD1  1 1 
        5  5176 1 1 63 ASP OD2  O   -1.039  25.501  -5.554 1.00 . A A . 564 ASP OD2  1 1 
        5  5177 1 1 64 SER C    C   -5.078  27.732  -9.561 1.00 . A A . 565 SER C    1 1 
        5  5178 1 1 64 SER CA   C   -3.638  27.293  -9.187 1.00 . A A . 565 SER CA   1 1 
        5  5179 1 1 64 SER CB   C   -2.786  27.195 -10.463 1.00 . A A . 565 SER CB   1 1 
        5  5180 1 1 64 SER H    H   -3.329  25.168  -8.995 1.00 . A A . 565 SER H    1 1 
        5  5181 1 1 64 SER HA   H   -3.202  28.045  -8.530 1.00 . A A . 565 SER HA   1 1 
        5  5182 1 1 64 SER HB2  H   -3.222  26.450 -11.130 1.00 . A A . 565 SER HB2  1 1 
        5  5183 1 1 64 SER HB3  H   -2.798  28.163 -10.970 1.00 . A A . 565 SER HB3  1 1 
        5  5184 1 1 64 SER HG   H   -0.925  26.825 -11.002 1.00 . A A . 565 SER HG   1 1 
        5  5185 1 1 64 SER N    N   -3.643  25.990  -8.487 1.00 . A A . 565 SER N    1 1 
        5  5186 1 1 64 SER O    O   -5.314  28.893  -9.899 1.00 . A A . 565 SER O    1 1 
        5  5187 1 1 64 SER OG   O   -1.440  26.838 -10.168 1.00 . A A . 565 SER OG   1 1 
        5  5188 1 1 65 SER C    C   -8.108  27.828  -8.646 1.00 . A A . 566 SER C    1 1 
        5  5189 1 1 65 SER CA   C   -7.436  27.071  -9.796 1.00 . A A . 566 SER CA   1 1 
        5  5190 1 1 65 SER CB   C   -8.183  25.751 -10.050 1.00 . A A . 566 SER CB   1 1 
        5  5191 1 1 65 SER H    H   -5.781  25.857  -9.193 1.00 . A A . 566 SER H    1 1 
        5  5192 1 1 65 SER HA   H   -7.486  27.683 -10.698 1.00 . A A . 566 SER HA   1 1 
        5  5193 1 1 65 SER HB2  H   -9.250  25.956 -10.158 1.00 . A A . 566 SER HB2  1 1 
        5  5194 1 1 65 SER HB3  H   -7.824  25.316 -10.984 1.00 . A A . 566 SER HB3  1 1 
        5  5195 1 1 65 SER HG   H   -8.535  24.032  -9.157 1.00 . A A . 566 SER HG   1 1 
        5  5196 1 1 65 SER N    N   -6.029  26.793  -9.484 1.00 . A A . 566 SER N    1 1 
        5  5197 1 1 65 SER O    O   -9.025  28.633  -8.865 1.00 . A A . 566 SER O    1 1 
        5  5198 1 1 65 SER OG   O   -7.974  24.817  -8.994 1.00 . A A . 566 SER OG   1 1 
        5  5199 2 2  1 ZN  ZN   ZN  -2.357  -0.749 -35.210 1.00 . B A . 601 ZN  ZN   1 1 
        5  5200 3 2  1 ZN  ZN   ZN -14.982   2.187 -33.175 1.00 . C A . 602 ZN  ZN   1 1 
        6  5201 1 1  1 GLY C    C   -6.430   7.398  -3.342 1.00 . A A . 502 GLY C    1 1 
        6  5202 1 1  1 GLY CA   C   -7.119   6.062  -2.967 1.00 . A A . 502 GLY CA   1 1 
        6  5203 1 1  1 GLY H1   H   -9.146   6.770  -2.731 1.00 . A A . 502 GLY H1   1 1 
        6  5204 1 1  1 GLY H2   H   -9.012   5.190  -3.027 1.00 . A A . 502 GLY H2   1 1 
        6  5205 1 1  1 GLY H3   H   -8.776   6.268  -4.209 1.00 . A A . 502 GLY H3   1 1 
        6  5206 1 1  1 GLY HA2  H   -6.952   5.865  -1.906 1.00 . A A . 502 GLY HA2  1 1 
        6  5207 1 1  1 GLY HA3  H   -6.667   5.257  -3.550 1.00 . A A . 502 GLY HA3  1 1 
        6  5208 1 1  1 GLY N    N   -8.594   6.087  -3.231 1.00 . A A . 502 GLY N    1 1 
        6  5209 1 1  1 GLY O    O   -7.038   8.262  -3.990 1.00 . A A . 502 GLY O    1 1 
        6  5210 1 1  2 PRO C    C   -3.905   8.845  -4.669 1.00 . A A . 503 PRO C    1 1 
        6  5211 1 1  2 PRO CA   C   -4.387   8.784  -3.210 1.00 . A A . 503 PRO CA   1 1 
        6  5212 1 1  2 PRO CB   C   -3.194   8.689  -2.247 1.00 . A A . 503 PRO CB   1 1 
        6  5213 1 1  2 PRO CD   C   -4.381   6.607  -2.156 1.00 . A A . 503 PRO CD   1 1 
        6  5214 1 1  2 PRO CG   C   -2.966   7.182  -2.094 1.00 . A A . 503 PRO CG   1 1 
        6  5215 1 1  2 PRO HA   H   -4.983   9.667  -2.976 1.00 . A A . 503 PRO HA   1 1 
        6  5216 1 1  2 PRO HB2  H   -2.304   9.193  -2.628 1.00 . A A . 503 PRO HB2  1 1 
        6  5217 1 1  2 PRO HB3  H   -3.477   9.109  -1.280 1.00 . A A . 503 PRO HB3  1 1 
        6  5218 1 1  2 PRO HD2  H   -4.365   5.626  -2.633 1.00 . A A . 503 PRO HD2  1 1 
        6  5219 1 1  2 PRO HD3  H   -4.790   6.534  -1.147 1.00 . A A . 503 PRO HD3  1 1 
        6  5220 1 1  2 PRO HG2  H   -2.381   6.814  -2.937 1.00 . A A . 503 PRO HG2  1 1 
        6  5221 1 1  2 PRO HG3  H   -2.472   6.942  -1.152 1.00 . A A . 503 PRO HG3  1 1 
        6  5222 1 1  2 PRO N    N   -5.155   7.572  -2.930 1.00 . A A . 503 PRO N    1 1 
        6  5223 1 1  2 PRO O    O   -3.908   7.837  -5.378 1.00 . A A . 503 PRO O    1 1 
        6  5224 1 1  3 VAL C    C   -1.670   9.415  -6.685 1.00 . A A . 504 VAL C    1 1 
        6  5225 1 1  3 VAL CA   C   -2.949  10.236  -6.467 1.00 . A A . 504 VAL CA   1 1 
        6  5226 1 1  3 VAL CB   C   -2.657  11.738  -6.716 1.00 . A A . 504 VAL CB   1 1 
        6  5227 1 1  3 VAL CG1  C   -2.051  11.993  -8.109 1.00 . A A . 504 VAL CG1  1 1 
        6  5228 1 1  3 VAL CG2  C   -3.943  12.578  -6.597 1.00 . A A . 504 VAL CG2  1 1 
        6  5229 1 1  3 VAL H    H   -3.462  10.826  -4.461 1.00 . A A . 504 VAL H    1 1 
        6  5230 1 1  3 VAL HA   H   -3.706   9.903  -7.179 1.00 . A A . 504 VAL HA   1 1 
        6  5231 1 1  3 VAL HB   H   -1.949  12.092  -5.964 1.00 . A A . 504 VAL HB   1 1 
        6  5232 1 1  3 VAL HG11 H   -2.701  11.582  -8.883 1.00 . A A . 504 VAL HG11 1 1 
        6  5233 1 1  3 VAL HG12 H   -1.934  13.065  -8.274 1.00 . A A . 504 VAL HG12 1 1 
        6  5234 1 1  3 VAL HG13 H   -1.065  11.535  -8.184 1.00 . A A . 504 VAL HG13 1 1 
        6  5235 1 1  3 VAL HG21 H   -4.359  12.503  -5.592 1.00 . A A . 504 VAL HG21 1 1 
        6  5236 1 1  3 VAL HG22 H   -3.722  13.628  -6.792 1.00 . A A . 504 VAL HG22 1 1 
        6  5237 1 1  3 VAL HG23 H   -4.685  12.231  -7.318 1.00 . A A . 504 VAL HG23 1 1 
        6  5238 1 1  3 VAL N    N   -3.466  10.036  -5.098 1.00 . A A . 504 VAL N    1 1 
        6  5239 1 1  3 VAL O    O   -0.737   9.477  -5.881 1.00 . A A . 504 VAL O    1 1 
        6  5240 1 1  4 GLN C    C    0.557   8.531  -8.898 1.00 . A A . 505 GLN C    1 1 
        6  5241 1 1  4 GLN CA   C   -0.505   7.768  -8.083 1.00 . A A . 505 GLN CA   1 1 
        6  5242 1 1  4 GLN CB   C   -0.986   6.540  -8.883 1.00 . A A . 505 GLN CB   1 1 
        6  5243 1 1  4 GLN CD   C   -1.495   5.126  -6.809 1.00 . A A . 505 GLN CD   1 1 
        6  5244 1 1  4 GLN CG   C   -2.016   5.666  -8.143 1.00 . A A . 505 GLN CG   1 1 
        6  5245 1 1  4 GLN H    H   -2.440   8.629  -8.398 1.00 . A A . 505 GLN H    1 1 
        6  5246 1 1  4 GLN HA   H   -0.053   7.426  -7.150 1.00 . A A . 505 GLN HA   1 1 
        6  5247 1 1  4 GLN HB2  H   -1.430   6.879  -9.821 1.00 . A A . 505 GLN HB2  1 1 
        6  5248 1 1  4 GLN HB3  H   -0.123   5.920  -9.129 1.00 . A A . 505 GLN HB3  1 1 
        6  5249 1 1  4 GLN HE21 H   -2.619   6.409  -5.701 1.00 . A A . 505 GLN HE21 1 1 
        6  5250 1 1  4 GLN HE22 H   -1.583   5.291  -4.815 1.00 . A A . 505 GLN HE22 1 1 
        6  5251 1 1  4 GLN HG2  H   -2.927   6.239  -7.969 1.00 . A A . 505 GLN HG2  1 1 
        6  5252 1 1  4 GLN HG3  H   -2.281   4.822  -8.779 1.00 . A A . 505 GLN HG3  1 1 
        6  5253 1 1  4 GLN N    N   -1.645   8.636  -7.770 1.00 . A A . 505 GLN N    1 1 
        6  5254 1 1  4 GLN NE2  N   -1.936   5.657  -5.686 1.00 . A A . 505 GLN NE2  1 1 
        6  5255 1 1  4 GLN O    O    0.230   9.423  -9.684 1.00 . A A . 505 GLN O    1 1 
        6  5256 1 1  4 GLN OE1  O   -0.662   4.229  -6.752 1.00 . A A . 505 GLN OE1  1 1 
        6  5257 1 1  5 ILE C    C    3.026   8.212 -10.905 1.00 . A A . 506 ILE C    1 1 
        6  5258 1 1  5 ILE CA   C    2.949   8.770  -9.464 1.00 . A A . 506 ILE CA   1 1 
        6  5259 1 1  5 ILE CB   C    4.288   8.509  -8.722 1.00 . A A . 506 ILE CB   1 1 
        6  5260 1 1  5 ILE CD1  C    5.320  10.796  -9.347 1.00 . A A . 506 ILE CD1  1 1 
        6  5261 1 1  5 ILE CG1  C    5.499   9.274  -9.304 1.00 . A A . 506 ILE CG1  1 1 
        6  5262 1 1  5 ILE CG2  C    4.658   7.015  -8.622 1.00 . A A . 506 ILE CG2  1 1 
        6  5263 1 1  5 ILE H    H    2.043   7.414  -8.057 1.00 . A A . 506 ILE H    1 1 
        6  5264 1 1  5 ILE HA   H    2.782   9.845  -9.518 1.00 . A A . 506 ILE HA   1 1 
        6  5265 1 1  5 ILE HB   H    4.157   8.871  -7.698 1.00 . A A . 506 ILE HB   1 1 
        6  5266 1 1  5 ILE HD11 H    4.549  11.071 -10.066 1.00 . A A . 506 ILE HD11 1 1 
        6  5267 1 1  5 ILE HD12 H    5.048  11.166  -8.358 1.00 . A A . 506 ILE HD12 1 1 
        6  5268 1 1  5 ILE HD13 H    6.259  11.259  -9.651 1.00 . A A . 506 ILE HD13 1 1 
        6  5269 1 1  5 ILE HG12 H    6.371   9.063  -8.683 1.00 . A A . 506 ILE HG12 1 1 
        6  5270 1 1  5 ILE HG13 H    5.719   8.914 -10.310 1.00 . A A . 506 ILE HG13 1 1 
        6  5271 1 1  5 ILE HG21 H    5.537   6.897  -7.987 1.00 . A A . 506 ILE HG21 1 1 
        6  5272 1 1  5 ILE HG22 H    3.843   6.443  -8.182 1.00 . A A . 506 ILE HG22 1 1 
        6  5273 1 1  5 ILE HG23 H    4.889   6.612  -9.609 1.00 . A A . 506 ILE HG23 1 1 
        6  5274 1 1  5 ILE N    N    1.830   8.152  -8.716 1.00 . A A . 506 ILE N    1 1 
        6  5275 1 1  5 ILE O    O    3.514   8.884 -11.813 1.00 . A A . 506 ILE O    1 1 
        6  5276 1 1  6 ASP C    C    1.053   6.706 -13.103 1.00 . A A . 507 ASP C    1 1 
        6  5277 1 1  6 ASP CA   C    2.416   6.386 -12.436 1.00 . A A . 507 ASP CA   1 1 
        6  5278 1 1  6 ASP CB   C    2.587   4.862 -12.317 1.00 . A A . 507 ASP CB   1 1 
        6  5279 1 1  6 ASP CG   C    4.021   4.458 -11.939 1.00 . A A . 507 ASP CG   1 1 
        6  5280 1 1  6 ASP H    H    2.071   6.515 -10.330 1.00 . A A . 507 ASP H    1 1 
        6  5281 1 1  6 ASP HA   H    3.218   6.784 -13.060 1.00 . A A . 507 ASP HA   1 1 
        6  5282 1 1  6 ASP HB2  H    1.881   4.480 -11.576 1.00 . A A . 507 ASP HB2  1 1 
        6  5283 1 1  6 ASP HB3  H    2.337   4.390 -13.268 1.00 . A A . 507 ASP HB3  1 1 
        6  5284 1 1  6 ASP N    N    2.495   7.001 -11.103 1.00 . A A . 507 ASP N    1 1 
        6  5285 1 1  6 ASP O    O    0.045   6.899 -12.412 1.00 . A A . 507 ASP O    1 1 
        6  5286 1 1  6 ASP OD1  O    4.942   4.677 -12.763 1.00 . A A . 507 ASP OD1  1 1 
        6  5287 1 1  6 ASP OD2  O    4.219   3.895 -10.837 1.00 . A A . 507 ASP OD2  1 1 
        6  5288 1 1  7 PRO C    C   -1.235   5.853 -15.049 1.00 . A A . 508 PRO C    1 1 
        6  5289 1 1  7 PRO CA   C   -0.221   6.996 -15.200 1.00 . A A . 508 PRO CA   1 1 
        6  5290 1 1  7 PRO CB   C    0.246   7.124 -16.658 1.00 . A A . 508 PRO CB   1 1 
        6  5291 1 1  7 PRO CD   C    2.145   6.519 -15.345 1.00 . A A . 508 PRO CD   1 1 
        6  5292 1 1  7 PRO CG   C    1.531   6.299 -16.725 1.00 . A A . 508 PRO CG   1 1 
        6  5293 1 1  7 PRO HA   H   -0.667   7.935 -14.870 1.00 . A A . 508 PRO HA   1 1 
        6  5294 1 1  7 PRO HB2  H   -0.502   6.763 -17.366 1.00 . A A . 508 PRO HB2  1 1 
        6  5295 1 1  7 PRO HB3  H    0.480   8.169 -16.867 1.00 . A A . 508 PRO HB3  1 1 
        6  5296 1 1  7 PRO HD2  H    2.732   5.646 -15.062 1.00 . A A . 508 PRO HD2  1 1 
        6  5297 1 1  7 PRO HD3  H    2.774   7.410 -15.359 1.00 . A A . 508 PRO HD3  1 1 
        6  5298 1 1  7 PRO HG2  H    1.285   5.245 -16.856 1.00 . A A . 508 PRO HG2  1 1 
        6  5299 1 1  7 PRO HG3  H    2.192   6.642 -17.522 1.00 . A A . 508 PRO HG3  1 1 
        6  5300 1 1  7 PRO N    N    1.011   6.740 -14.457 1.00 . A A . 508 PRO N    1 1 
        6  5301 1 1  7 PRO O    O   -0.860   4.694 -14.864 1.00 . A A . 508 PRO O    1 1 
        6  5302 1 1  8 TYR C    C   -3.907   4.415 -16.197 1.00 . A A . 509 TYR C    1 1 
        6  5303 1 1  8 TYR CA   C   -3.611   5.217 -14.904 1.00 . A A . 509 TYR CA   1 1 
        6  5304 1 1  8 TYR CB   C   -4.884   5.944 -14.442 1.00 . A A . 509 TYR CB   1 1 
        6  5305 1 1  8 TYR CD1  C   -4.288   7.898 -12.922 1.00 . A A . 509 TYR CD1  1 1 
        6  5306 1 1  8 TYR CD2  C   -5.087   5.829 -11.915 1.00 . A A . 509 TYR CD2  1 1 
        6  5307 1 1  8 TYR CE1  C   -4.147   8.469 -11.642 1.00 . A A . 509 TYR CE1  1 1 
        6  5308 1 1  8 TYR CE2  C   -4.961   6.397 -10.634 1.00 . A A . 509 TYR CE2  1 1 
        6  5309 1 1  8 TYR CG   C   -4.755   6.575 -13.064 1.00 . A A . 509 TYR CG   1 1 
        6  5310 1 1  8 TYR CZ   C   -4.488   7.722 -10.492 1.00 . A A . 509 TYR CZ   1 1 
        6  5311 1 1  8 TYR H    H   -2.778   7.167 -15.245 1.00 . A A . 509 TYR H    1 1 
        6  5312 1 1  8 TYR HA   H   -3.307   4.520 -14.129 1.00 . A A . 509 TYR HA   1 1 
        6  5313 1 1  8 TYR HB2  H   -5.145   6.715 -15.169 1.00 . A A . 509 TYR HB2  1 1 
        6  5314 1 1  8 TYR HB3  H   -5.709   5.232 -14.414 1.00 . A A . 509 TYR HB3  1 1 
        6  5315 1 1  8 TYR HD1  H   -4.032   8.478 -13.798 1.00 . A A . 509 TYR HD1  1 1 
        6  5316 1 1  8 TYR HD2  H   -5.442   4.812 -12.018 1.00 . A A . 509 TYR HD2  1 1 
        6  5317 1 1  8 TYR HE1  H   -3.786   9.482 -11.534 1.00 . A A . 509 TYR HE1  1 1 
        6  5318 1 1  8 TYR HE2  H   -5.224   5.819  -9.758 1.00 . A A . 509 TYR HE2  1 1 
        6  5319 1 1  8 TYR HH   H   -4.711   7.709  -8.553 1.00 . A A . 509 TYR HH   1 1 
        6  5320 1 1  8 TYR N    N   -2.526   6.197 -15.112 1.00 . A A . 509 TYR N    1 1 
        6  5321 1 1  8 TYR O    O   -4.650   3.428 -16.170 1.00 . A A . 509 TYR O    1 1 
        6  5322 1 1  8 TYR OH   O   -4.369   8.281  -9.255 1.00 . A A . 509 TYR OH   1 1 
        6  5323 1 1  9 LEU C    C   -2.253   3.175 -18.827 1.00 . A A . 510 LEU C    1 1 
        6  5324 1 1  9 LEU CA   C   -3.436   4.132 -18.600 1.00 . A A . 510 LEU CA   1 1 
        6  5325 1 1  9 LEU CB   C   -3.505   5.157 -19.758 1.00 . A A . 510 LEU CB   1 1 
        6  5326 1 1  9 LEU CD1  C   -6.009   5.069 -20.252 1.00 . A A . 510 LEU CD1  1 1 
        6  5327 1 1  9 LEU CD2  C   -5.147   6.875 -18.733 1.00 . A A . 510 LEU CD2  1 1 
        6  5328 1 1  9 LEU CG   C   -4.810   5.970 -19.927 1.00 . A A . 510 LEU CG   1 1 
        6  5329 1 1  9 LEU H    H   -2.662   5.614 -17.260 1.00 . A A . 510 LEU H    1 1 
        6  5330 1 1  9 LEU HA   H   -4.360   3.550 -18.589 1.00 . A A . 510 LEU HA   1 1 
        6  5331 1 1  9 LEU HB2  H   -2.669   5.853 -19.662 1.00 . A A . 510 LEU HB2  1 1 
        6  5332 1 1  9 LEU HB3  H   -3.352   4.614 -20.695 1.00 . A A . 510 LEU HB3  1 1 
        6  5333 1 1  9 LEU HD11 H   -6.259   4.439 -19.399 1.00 . A A . 510 LEU HD11 1 1 
        6  5334 1 1  9 LEU HD12 H   -5.779   4.439 -21.111 1.00 . A A . 510 LEU HD12 1 1 
        6  5335 1 1  9 LEU HD13 H   -6.875   5.687 -20.497 1.00 . A A . 510 LEU HD13 1 1 
        6  5336 1 1  9 LEU HD21 H   -5.474   6.281 -17.880 1.00 . A A . 510 LEU HD21 1 1 
        6  5337 1 1  9 LEU HD22 H   -5.956   7.552 -19.009 1.00 . A A . 510 LEU HD22 1 1 
        6  5338 1 1  9 LEU HD23 H   -4.272   7.463 -18.456 1.00 . A A . 510 LEU HD23 1 1 
        6  5339 1 1  9 LEU HG   H   -4.657   6.625 -20.785 1.00 . A A . 510 LEU HG   1 1 
        6  5340 1 1  9 LEU N    N   -3.295   4.833 -17.312 1.00 . A A . 510 LEU N    1 1 
        6  5341 1 1  9 LEU O    O   -1.175   3.359 -18.257 1.00 . A A . 510 LEU O    1 1 
        6  5342 1 1 10 GLU C    C   -1.163   1.205 -21.555 1.00 . A A . 511 GLU C    1 1 
        6  5343 1 1 10 GLU CA   C   -1.411   1.207 -20.039 1.00 . A A . 511 GLU CA   1 1 
        6  5344 1 1 10 GLU CB   C   -1.825  -0.204 -19.586 1.00 . A A . 511 GLU CB   1 1 
        6  5345 1 1 10 GLU CD   C   -2.260  -1.773 -17.649 1.00 . A A . 511 GLU CD   1 1 
        6  5346 1 1 10 GLU CG   C   -1.934  -0.329 -18.060 1.00 . A A . 511 GLU CG   1 1 
        6  5347 1 1 10 GLU H    H   -3.354   2.098 -20.154 1.00 . A A . 511 GLU H    1 1 
        6  5348 1 1 10 GLU HA   H   -0.486   1.482 -19.532 1.00 . A A . 511 GLU HA   1 1 
        6  5349 1 1 10 GLU HB2  H   -2.783  -0.466 -20.039 1.00 . A A . 511 GLU HB2  1 1 
        6  5350 1 1 10 GLU HB3  H   -1.075  -0.916 -19.935 1.00 . A A . 511 GLU HB3  1 1 
        6  5351 1 1 10 GLU HG2  H   -0.990  -0.023 -17.607 1.00 . A A . 511 GLU HG2  1 1 
        6  5352 1 1 10 GLU HG3  H   -2.717   0.337 -17.691 1.00 . A A . 511 GLU HG3  1 1 
        6  5353 1 1 10 GLU N    N   -2.461   2.175 -19.690 1.00 . A A . 511 GLU N    1 1 
        6  5354 1 1 10 GLU O    O   -2.075   1.462 -22.344 1.00 . A A . 511 GLU O    1 1 
        6  5355 1 1 10 GLU OE1  O   -3.460  -2.128 -17.560 1.00 . A A . 511 GLU OE1  1 1 
        6  5356 1 1 10 GLU OE2  O   -1.318  -2.564 -17.403 1.00 . A A . 511 GLU OE2  1 1 
        6  5357 1 1 11 ASP C    C   -0.008  -0.524 -23.993 1.00 . A A . 512 ASP C    1 1 
        6  5358 1 1 11 ASP CA   C    0.448   0.821 -23.375 1.00 . A A . 512 ASP CA   1 1 
        6  5359 1 1 11 ASP CB   C    1.974   0.982 -23.525 1.00 . A A . 512 ASP CB   1 1 
        6  5360 1 1 11 ASP CG   C    2.457   2.370 -23.075 1.00 . A A . 512 ASP CG   1 1 
        6  5361 1 1 11 ASP H    H    0.781   0.676 -21.262 1.00 . A A . 512 ASP H    1 1 
        6  5362 1 1 11 ASP HA   H   -0.044   1.636 -23.909 1.00 . A A . 512 ASP HA   1 1 
        6  5363 1 1 11 ASP HB2  H    2.483   0.208 -22.944 1.00 . A A . 512 ASP HB2  1 1 
        6  5364 1 1 11 ASP HB3  H    2.246   0.850 -24.573 1.00 . A A . 512 ASP HB3  1 1 
        6  5365 1 1 11 ASP N    N    0.074   0.890 -21.953 1.00 . A A . 512 ASP N    1 1 
        6  5366 1 1 11 ASP O    O    0.816  -1.356 -24.384 1.00 . A A . 512 ASP O    1 1 
        6  5367 1 1 11 ASP OD1  O    2.247   3.351 -23.827 1.00 . A A . 512 ASP OD1  1 1 
        6  5368 1 1 11 ASP OD2  O    3.063   2.471 -21.981 1.00 . A A . 512 ASP OD2  1 1 
        6  5369 1 1 12 SER C    C   -1.654  -2.087 -26.090 1.00 . A A . 513 SER C    1 1 
        6  5370 1 1 12 SER CA   C   -1.898  -1.979 -24.570 1.00 . A A . 513 SER CA   1 1 
        6  5371 1 1 12 SER CB   C   -3.404  -2.029 -24.283 1.00 . A A . 513 SER CB   1 1 
        6  5372 1 1 12 SER H    H   -1.955  -0.031 -23.666 1.00 . A A . 513 SER H    1 1 
        6  5373 1 1 12 SER HA   H   -1.420  -2.826 -24.077 1.00 . A A . 513 SER HA   1 1 
        6  5374 1 1 12 SER HB2  H   -3.581  -1.718 -23.251 1.00 . A A . 513 SER HB2  1 1 
        6  5375 1 1 12 SER HB3  H   -3.932  -1.349 -24.951 1.00 . A A . 513 SER HB3  1 1 
        6  5376 1 1 12 SER HG   H   -4.841  -3.374 -24.205 1.00 . A A . 513 SER HG   1 1 
        6  5377 1 1 12 SER N    N   -1.324  -0.736 -24.035 1.00 . A A . 513 SER N    1 1 
        6  5378 1 1 12 SER O    O   -1.773  -1.098 -26.824 1.00 . A A . 513 SER O    1 1 
        6  5379 1 1 12 SER OG   O   -3.895  -3.351 -24.455 1.00 . A A . 513 SER OG   1 1 
        6  5380 1 1 13 LEU C    C   -2.220  -3.353 -28.847 1.00 . A A . 514 LEU C    1 1 
        6  5381 1 1 13 LEU CA   C   -0.973  -3.533 -27.956 1.00 . A A . 514 LEU CA   1 1 
        6  5382 1 1 13 LEU CB   C   -0.414  -4.963 -28.119 1.00 . A A . 514 LEU CB   1 1 
        6  5383 1 1 13 LEU CD1  C    1.376  -4.534 -29.883 1.00 . A A . 514 LEU CD1  1 1 
        6  5384 1 1 13 LEU CD2  C    0.430  -6.833 -29.557 1.00 . A A . 514 LEU CD2  1 1 
        6  5385 1 1 13 LEU CG   C    0.116  -5.331 -29.519 1.00 . A A . 514 LEU CG   1 1 
        6  5386 1 1 13 LEU H    H   -1.231  -4.069 -25.903 1.00 . A A . 514 LEU H    1 1 
        6  5387 1 1 13 LEU HA   H   -0.213  -2.819 -28.266 1.00 . A A . 514 LEU HA   1 1 
        6  5388 1 1 13 LEU HB2  H    0.396  -5.103 -27.403 1.00 . A A . 514 LEU HB2  1 1 
        6  5389 1 1 13 LEU HB3  H   -1.207  -5.665 -27.855 1.00 . A A . 514 LEU HB3  1 1 
        6  5390 1 1 13 LEU HD11 H    1.179  -3.470 -29.819 1.00 . A A . 514 LEU HD11 1 1 
        6  5391 1 1 13 LEU HD12 H    1.677  -4.757 -30.906 1.00 . A A . 514 LEU HD12 1 1 
        6  5392 1 1 13 LEU HD13 H    2.192  -4.785 -29.204 1.00 . A A . 514 LEU HD13 1 1 
        6  5393 1 1 13 LEU HD21 H   -0.478  -7.406 -29.361 1.00 . A A . 514 LEU HD21 1 1 
        6  5394 1 1 13 LEU HD22 H    1.179  -7.081 -28.804 1.00 . A A . 514 LEU HD22 1 1 
        6  5395 1 1 13 LEU HD23 H    0.809  -7.112 -30.538 1.00 . A A . 514 LEU HD23 1 1 
        6  5396 1 1 13 LEU HG   H   -0.655  -5.127 -30.261 1.00 . A A . 514 LEU HG   1 1 
        6  5397 1 1 13 LEU N    N   -1.301  -3.294 -26.547 1.00 . A A . 514 LEU N    1 1 
        6  5398 1 1 13 LEU O    O   -3.307  -3.827 -28.513 1.00 . A A . 514 LEU O    1 1 
        6  5399 1 1 14 CYS C    C   -3.570  -3.894 -31.525 1.00 . A A . 515 CYS C    1 1 
        6  5400 1 1 14 CYS CA   C   -3.115  -2.531 -30.985 1.00 . A A . 515 CYS CA   1 1 
        6  5401 1 1 14 CYS CB   C   -2.636  -1.653 -32.142 1.00 . A A . 515 CYS CB   1 1 
        6  5402 1 1 14 CYS H    H   -1.111  -2.355 -30.243 1.00 . A A . 515 CYS H    1 1 
        6  5403 1 1 14 CYS HA   H   -3.963  -2.044 -30.498 1.00 . A A . 515 CYS HA   1 1 
        6  5404 1 1 14 CYS HB2  H   -2.323  -0.681 -31.757 1.00 . A A . 515 CYS HB2  1 1 
        6  5405 1 1 14 CYS HB3  H   -1.769  -2.130 -32.597 1.00 . A A . 515 CYS HB3  1 1 
        6  5406 1 1 14 CYS N    N   -2.034  -2.701 -30.004 1.00 . A A . 515 CYS N    1 1 
        6  5407 1 1 14 CYS O    O   -2.756  -4.692 -31.993 1.00 . A A . 515 CYS O    1 1 
        6  5408 1 1 14 CYS SG   S   -3.876  -1.398 -33.431 1.00 . A A . 515 CYS SG   1 1 
        6  5409 1 1 15 HIS C    C   -5.436  -5.745 -33.302 1.00 . A A . 516 HIS C    1 1 
        6  5410 1 1 15 HIS CA   C   -5.428  -5.480 -31.767 1.00 . A A . 516 HIS CA   1 1 
        6  5411 1 1 15 HIS CB   C   -6.857  -5.579 -31.217 1.00 . A A . 516 HIS CB   1 1 
        6  5412 1 1 15 HIS CD2  C   -6.951  -6.348 -28.782 1.00 . A A . 516 HIS CD2  1 1 
        6  5413 1 1 15 HIS CE1  C   -6.948  -4.392 -27.768 1.00 . A A . 516 HIS CE1  1 1 
        6  5414 1 1 15 HIS CG   C   -6.923  -5.363 -29.724 1.00 . A A . 516 HIS CG   1 1 
        6  5415 1 1 15 HIS H    H   -5.491  -3.470 -31.024 1.00 . A A . 516 HIS H    1 1 
        6  5416 1 1 15 HIS HA   H   -4.814  -6.244 -31.286 1.00 . A A . 516 HIS HA   1 1 
        6  5417 1 1 15 HIS HB2  H   -7.481  -4.831 -31.708 1.00 . A A . 516 HIS HB2  1 1 
        6  5418 1 1 15 HIS HB3  H   -7.263  -6.566 -31.445 1.00 . A A . 516 HIS HB3  1 1 
        6  5419 1 1 15 HIS HD2  H   -6.940  -7.413 -28.966 1.00 . A A . 516 HIS HD2  1 1 
        6  5420 1 1 15 HIS HE1  H   -6.940  -3.648 -26.981 1.00 . A A . 516 HIS HE1  1 1 
        6  5421 1 1 15 HIS HE2  H   -6.973  -6.173 -26.648 1.00 . A A . 516 HIS HE2  1 1 
        6  5422 1 1 15 HIS N    N   -4.874  -4.155 -31.445 1.00 . A A . 516 HIS N    1 1 
        6  5423 1 1 15 HIS ND1  N   -6.929  -4.119 -29.082 1.00 . A A . 516 HIS ND1  1 1 
        6  5424 1 1 15 HIS NE2  N   -6.967  -5.720 -27.556 1.00 . A A . 516 HIS NE2  1 1 
        6  5425 1 1 15 HIS O    O   -5.631  -6.882 -33.739 1.00 . A A . 516 HIS O    1 1 
        6  5426 1 1 16 ILE C    C   -3.935  -5.187 -36.150 1.00 . A A . 517 ILE C    1 1 
        6  5427 1 1 16 ILE CA   C   -5.311  -4.791 -35.578 1.00 . A A . 517 ILE CA   1 1 
        6  5428 1 1 16 ILE CB   C   -5.777  -3.444 -36.195 1.00 . A A . 517 ILE CB   1 1 
        6  5429 1 1 16 ILE CD1  C   -8.276  -4.130 -35.877 1.00 . A A . 517 ILE CD1  1 1 
        6  5430 1 1 16 ILE CG1  C   -7.196  -3.048 -35.715 1.00 . A A . 517 ILE CG1  1 1 
        6  5431 1 1 16 ILE CG2  C   -5.737  -3.469 -37.737 1.00 . A A . 517 ILE CG2  1 1 
        6  5432 1 1 16 ILE H    H   -5.139  -3.767 -33.690 1.00 . A A . 517 ILE H    1 1 
        6  5433 1 1 16 ILE HA   H   -6.031  -5.565 -35.848 1.00 . A A . 517 ILE HA   1 1 
        6  5434 1 1 16 ILE HB   H   -5.100  -2.653 -35.872 1.00 . A A . 517 ILE HB   1 1 
        6  5435 1 1 16 ILE HD11 H   -9.255  -3.701 -35.666 1.00 . A A . 517 ILE HD11 1 1 
        6  5436 1 1 16 ILE HD12 H   -8.275  -4.519 -36.893 1.00 . A A . 517 ILE HD12 1 1 
        6  5437 1 1 16 ILE HD13 H   -8.102  -4.946 -35.176 1.00 . A A . 517 ILE HD13 1 1 
        6  5438 1 1 16 ILE HG12 H   -7.151  -2.773 -34.660 1.00 . A A . 517 ILE HG12 1 1 
        6  5439 1 1 16 ILE HG13 H   -7.519  -2.163 -36.263 1.00 . A A . 517 ILE HG13 1 1 
        6  5440 1 1 16 ILE HG21 H   -6.173  -2.554 -38.138 1.00 . A A . 517 ILE HG21 1 1 
        6  5441 1 1 16 ILE HG22 H   -4.704  -3.524 -38.086 1.00 . A A . 517 ILE HG22 1 1 
        6  5442 1 1 16 ILE HG23 H   -6.290  -4.327 -38.120 1.00 . A A . 517 ILE HG23 1 1 
        6  5443 1 1 16 ILE N    N   -5.261  -4.681 -34.102 1.00 . A A . 517 ILE N    1 1 
        6  5444 1 1 16 ILE O    O   -3.804  -6.225 -36.798 1.00 . A A . 517 ILE O    1 1 
        6  5445 1 1 17 CYS C    C   -0.717  -5.460 -35.615 1.00 . A A . 518 CYS C    1 1 
        6  5446 1 1 17 CYS CA   C   -1.584  -4.549 -36.516 1.00 . A A . 518 CYS CA   1 1 
        6  5447 1 1 17 CYS CB   C   -0.882  -3.201 -36.717 1.00 . A A . 518 CYS CB   1 1 
        6  5448 1 1 17 CYS H    H   -3.096  -3.472 -35.437 1.00 . A A . 518 CYS H    1 1 
        6  5449 1 1 17 CYS HA   H   -1.697  -5.030 -37.489 1.00 . A A . 518 CYS HA   1 1 
        6  5450 1 1 17 CYS HB2  H    0.105  -3.392 -37.142 1.00 . A A . 518 CYS HB2  1 1 
        6  5451 1 1 17 CYS HB3  H   -1.459  -2.633 -37.448 1.00 . A A . 518 CYS HB3  1 1 
        6  5452 1 1 17 CYS N    N   -2.925  -4.332 -35.936 1.00 . A A . 518 CYS N    1 1 
        6  5453 1 1 17 CYS O    O    0.196  -6.129 -36.100 1.00 . A A . 518 CYS O    1 1 
        6  5454 1 1 17 CYS SG   S   -0.668  -2.156 -35.253 1.00 . A A . 518 CYS SG   1 1 
        6  5455 1 1 18 SER C    C    1.224  -6.101 -33.321 1.00 . A A . 519 SER C    1 1 
        6  5456 1 1 18 SER CA   C   -0.315  -6.357 -33.331 1.00 . A A . 519 SER CA   1 1 
        6  5457 1 1 18 SER CB   C   -0.595  -7.839 -33.669 1.00 . A A . 519 SER CB   1 1 
        6  5458 1 1 18 SER H    H   -1.792  -4.922 -33.969 1.00 . A A . 519 SER H    1 1 
        6  5459 1 1 18 SER HA   H   -0.703  -6.152 -32.336 1.00 . A A . 519 SER HA   1 1 
        6  5460 1 1 18 SER HB2  H   -0.174  -8.094 -34.642 1.00 . A A . 519 SER HB2  1 1 
        6  5461 1 1 18 SER HB3  H   -0.115  -8.468 -32.917 1.00 . A A . 519 SER HB3  1 1 
        6  5462 1 1 18 SER HG   H   -2.130  -9.056 -33.886 1.00 . A A . 519 SER HG   1 1 
        6  5463 1 1 18 SER N    N   -1.012  -5.469 -34.304 1.00 . A A . 519 SER N    1 1 
        6  5464 1 1 18 SER O    O    2.006  -6.987 -32.969 1.00 . A A . 519 SER O    1 1 
        6  5465 1 1 18 SER OG   O   -1.993  -8.114 -33.662 1.00 . A A . 519 SER OG   1 1 
        6  5466 1 1 19 SER C    C    3.439  -3.311 -32.958 1.00 . A A . 520 SER C    1 1 
        6  5467 1 1 19 SER CA   C    3.081  -4.545 -33.829 1.00 . A A . 520 SER CA   1 1 
        6  5468 1 1 19 SER CB   C    3.437  -4.252 -35.297 1.00 . A A . 520 SER CB   1 1 
        6  5469 1 1 19 SER H    H    0.961  -4.217 -34.054 1.00 . A A . 520 SER H    1 1 
        6  5470 1 1 19 SER HA   H    3.675  -5.394 -33.489 1.00 . A A . 520 SER HA   1 1 
        6  5471 1 1 19 SER HB2  H    2.842  -3.408 -35.652 1.00 . A A . 520 SER HB2  1 1 
        6  5472 1 1 19 SER HB3  H    4.492  -3.976 -35.358 1.00 . A A . 520 SER HB3  1 1 
        6  5473 1 1 19 SER HG   H    2.265  -5.633 -36.074 1.00 . A A . 520 SER HG   1 1 
        6  5474 1 1 19 SER N    N    1.639  -4.889 -33.724 1.00 . A A . 520 SER N    1 1 
        6  5475 1 1 19 SER O    O    4.614  -3.059 -32.683 1.00 . A A . 520 SER O    1 1 
        6  5476 1 1 19 SER OG   O    3.208  -5.379 -36.134 1.00 . A A . 520 SER OG   1 1 
        6  5477 1 1 20 GLN C    C    1.368  -1.032 -30.885 1.00 . A A . 521 GLN C    1 1 
        6  5478 1 1 20 GLN CA   C    2.613  -1.321 -31.747 1.00 . A A . 521 GLN CA   1 1 
        6  5479 1 1 20 GLN CB   C    2.866  -0.124 -32.697 1.00 . A A . 521 GLN CB   1 1 
        6  5480 1 1 20 GLN CD   C    4.465   1.218 -34.148 1.00 . A A . 521 GLN CD   1 1 
        6  5481 1 1 20 GLN CG   C    4.222  -0.106 -33.420 1.00 . A A . 521 GLN CG   1 1 
        6  5482 1 1 20 GLN H    H    1.468  -2.845 -32.727 1.00 . A A . 521 GLN H    1 1 
        6  5483 1 1 20 GLN HA   H    3.478  -1.448 -31.092 1.00 . A A . 521 GLN HA   1 1 
        6  5484 1 1 20 GLN HB2  H    2.069  -0.094 -33.442 1.00 . A A . 521 GLN HB2  1 1 
        6  5485 1 1 20 GLN HB3  H    2.792   0.800 -32.123 1.00 . A A . 521 GLN HB3  1 1 
        6  5486 1 1 20 GLN HE21 H    3.181   0.774 -35.653 1.00 . A A . 521 GLN HE21 1 1 
        6  5487 1 1 20 GLN HE22 H    3.988   2.331 -35.747 1.00 . A A . 521 GLN HE22 1 1 
        6  5488 1 1 20 GLN HG2  H    5.021  -0.260 -32.692 1.00 . A A . 521 GLN HG2  1 1 
        6  5489 1 1 20 GLN HG3  H    4.256  -0.911 -34.154 1.00 . A A . 521 GLN HG3  1 1 
        6  5490 1 1 20 GLN N    N    2.415  -2.554 -32.532 1.00 . A A . 521 GLN N    1 1 
        6  5491 1 1 20 GLN NE2  N    3.822   1.455 -35.275 1.00 . A A . 521 GLN NE2  1 1 
        6  5492 1 1 20 GLN O    O    0.258  -1.443 -31.236 1.00 . A A . 521 GLN O    1 1 
        6  5493 1 1 20 GLN OE1  O    5.231   2.070 -33.712 1.00 . A A . 521 GLN OE1  1 1 
        6  5494 1 1 21 PRO C    C   -0.409   1.229 -29.581 1.00 . A A . 522 PRO C    1 1 
        6  5495 1 1 21 PRO CA   C    0.412   0.114 -28.926 1.00 . A A . 522 PRO CA   1 1 
        6  5496 1 1 21 PRO CB   C    1.072   0.608 -27.634 1.00 . A A . 522 PRO CB   1 1 
        6  5497 1 1 21 PRO CD   C    2.805   0.205 -29.249 1.00 . A A . 522 PRO CD   1 1 
        6  5498 1 1 21 PRO CG   C    2.436   1.132 -28.089 1.00 . A A . 522 PRO CG   1 1 
        6  5499 1 1 21 PRO HA   H   -0.225  -0.739 -28.714 1.00 . A A . 522 PRO HA   1 1 
        6  5500 1 1 21 PRO HB2  H    0.476   1.373 -27.129 1.00 . A A . 522 PRO HB2  1 1 
        6  5501 1 1 21 PRO HB3  H    1.219  -0.241 -26.964 1.00 . A A . 522 PRO HB3  1 1 
        6  5502 1 1 21 PRO HD2  H    3.365   0.760 -30.000 1.00 . A A . 522 PRO HD2  1 1 
        6  5503 1 1 21 PRO HD3  H    3.397  -0.630 -28.872 1.00 . A A . 522 PRO HD3  1 1 
        6  5504 1 1 21 PRO HG2  H    2.333   2.156 -28.454 1.00 . A A . 522 PRO HG2  1 1 
        6  5505 1 1 21 PRO HG3  H    3.174   1.088 -27.287 1.00 . A A . 522 PRO HG3  1 1 
        6  5506 1 1 21 PRO N    N    1.533  -0.297 -29.761 1.00 . A A . 522 PRO N    1 1 
        6  5507 1 1 21 PRO O    O    0.145   2.141 -30.197 1.00 . A A . 522 PRO O    1 1 
        6  5508 1 1 22 GLY C    C   -2.905   3.321 -29.128 1.00 . A A . 523 GLY C    1 1 
        6  5509 1 1 22 GLY CA   C   -2.634   2.126 -30.067 1.00 . A A . 523 GLY CA   1 1 
        6  5510 1 1 22 GLY H    H   -2.143   0.375 -28.925 1.00 . A A . 523 GLY H    1 1 
        6  5511 1 1 22 GLY HA2  H   -2.187   2.486 -30.988 1.00 . A A . 523 GLY HA2  1 1 
        6  5512 1 1 22 GLY HA3  H   -3.582   1.645 -30.300 1.00 . A A . 523 GLY HA3  1 1 
        6  5513 1 1 22 GLY N    N   -1.737   1.139 -29.453 1.00 . A A . 523 GLY N    1 1 
        6  5514 1 1 22 GLY O    O   -3.493   3.150 -28.060 1.00 . A A . 523 GLY O    1 1 
        6  5515 1 1 23 PRO C    C   -4.191   6.178 -28.676 1.00 . A A . 524 PRO C    1 1 
        6  5516 1 1 23 PRO CA   C   -2.712   5.752 -28.723 1.00 . A A . 524 PRO CA   1 1 
        6  5517 1 1 23 PRO CB   C   -1.860   6.819 -29.423 1.00 . A A . 524 PRO CB   1 1 
        6  5518 1 1 23 PRO CD   C   -1.798   4.853 -30.770 1.00 . A A . 524 PRO CD   1 1 
        6  5519 1 1 23 PRO CG   C   -1.809   6.375 -30.883 1.00 . A A . 524 PRO CG   1 1 
        6  5520 1 1 23 PRO HA   H   -2.341   5.588 -27.710 1.00 . A A . 524 PRO HA   1 1 
        6  5521 1 1 23 PRO HB2  H   -2.284   7.820 -29.323 1.00 . A A . 524 PRO HB2  1 1 
        6  5522 1 1 23 PRO HB3  H   -0.851   6.801 -29.008 1.00 . A A . 524 PRO HB3  1 1 
        6  5523 1 1 23 PRO HD2  H   -2.305   4.428 -31.629 1.00 . A A . 524 PRO HD2  1 1 
        6  5524 1 1 23 PRO HD3  H   -0.770   4.497 -30.710 1.00 . A A . 524 PRO HD3  1 1 
        6  5525 1 1 23 PRO HG2  H   -2.712   6.700 -31.397 1.00 . A A . 524 PRO HG2  1 1 
        6  5526 1 1 23 PRO HG3  H   -0.919   6.750 -31.392 1.00 . A A . 524 PRO HG3  1 1 
        6  5527 1 1 23 PRO N    N   -2.499   4.552 -29.530 1.00 . A A . 524 PRO N    1 1 
        6  5528 1 1 23 PRO O    O   -4.609   6.878 -27.756 1.00 . A A . 524 PRO O    1 1 
        6  5529 1 1 24 PHE C    C   -7.246   4.869 -29.150 1.00 . A A . 525 PHE C    1 1 
        6  5530 1 1 24 PHE CA   C   -6.413   6.029 -29.717 1.00 . A A . 525 PHE CA   1 1 
        6  5531 1 1 24 PHE CB   C   -6.826   6.303 -31.172 1.00 . A A . 525 PHE CB   1 1 
        6  5532 1 1 24 PHE CD1  C   -6.180   8.745 -31.354 1.00 . A A . 525 PHE CD1  1 1 
        6  5533 1 1 24 PHE CD2  C   -5.124   7.150 -32.862 1.00 . A A . 525 PHE CD2  1 1 
        6  5534 1 1 24 PHE CE1  C   -5.423   9.786 -31.920 1.00 . A A . 525 PHE CE1  1 1 
        6  5535 1 1 24 PHE CE2  C   -4.358   8.191 -33.417 1.00 . A A . 525 PHE CE2  1 1 
        6  5536 1 1 24 PHE CG   C   -6.036   7.425 -31.823 1.00 . A A . 525 PHE CG   1 1 
        6  5537 1 1 24 PHE CZ   C   -4.508   9.508 -32.951 1.00 . A A . 525 PHE CZ   1 1 
        6  5538 1 1 24 PHE H    H   -4.596   5.110 -30.371 1.00 . A A . 525 PHE H    1 1 
        6  5539 1 1 24 PHE HA   H   -6.605   6.923 -29.123 1.00 . A A . 525 PHE HA   1 1 
        6  5540 1 1 24 PHE HB2  H   -6.710   5.390 -31.758 1.00 . A A . 525 PHE HB2  1 1 
        6  5541 1 1 24 PHE HB3  H   -7.883   6.571 -31.193 1.00 . A A . 525 PHE HB3  1 1 
        6  5542 1 1 24 PHE HD1  H   -6.864   8.962 -30.546 1.00 . A A . 525 PHE HD1  1 1 
        6  5543 1 1 24 PHE HD2  H   -4.991   6.141 -33.226 1.00 . A A . 525 PHE HD2  1 1 
        6  5544 1 1 24 PHE HE1  H   -5.537  10.797 -31.556 1.00 . A A . 525 PHE HE1  1 1 
        6  5545 1 1 24 PHE HE2  H   -3.644   7.975 -34.194 1.00 . A A . 525 PHE HE2  1 1 
        6  5546 1 1 24 PHE HZ   H   -3.918  10.306 -33.381 1.00 . A A . 525 PHE HZ   1 1 
        6  5547 1 1 24 PHE N    N   -4.983   5.716 -29.657 1.00 . A A . 525 PHE N    1 1 
        6  5548 1 1 24 PHE O    O   -6.914   3.697 -29.347 1.00 . A A . 525 PHE O    1 1 
        6  5549 1 1 25 PHE C    C  -10.707   4.530 -28.294 1.00 . A A . 526 PHE C    1 1 
        6  5550 1 1 25 PHE CA   C   -9.258   4.214 -27.899 1.00 . A A . 526 PHE CA   1 1 
        6  5551 1 1 25 PHE CB   C   -9.130   4.193 -26.363 1.00 . A A . 526 PHE CB   1 1 
        6  5552 1 1 25 PHE CD1  C  -10.190   1.994 -25.661 1.00 . A A . 526 PHE CD1  1 1 
        6  5553 1 1 25 PHE CD2  C  -11.306   4.068 -25.056 1.00 . A A . 526 PHE CD2  1 1 
        6  5554 1 1 25 PHE CE1  C  -11.227   1.258 -25.060 1.00 . A A . 526 PHE CE1  1 1 
        6  5555 1 1 25 PHE CE2  C  -12.348   3.335 -24.462 1.00 . A A . 526 PHE CE2  1 1 
        6  5556 1 1 25 PHE CG   C  -10.224   3.401 -25.663 1.00 . A A . 526 PHE CG   1 1 
        6  5557 1 1 25 PHE CZ   C  -12.308   1.929 -24.461 1.00 . A A . 526 PHE CZ   1 1 
        6  5558 1 1 25 PHE H    H   -8.571   6.189 -28.347 1.00 . A A . 526 PHE H    1 1 
        6  5559 1 1 25 PHE HA   H   -8.995   3.229 -28.287 1.00 . A A . 526 PHE HA   1 1 
        6  5560 1 1 25 PHE HB2  H   -8.163   3.763 -26.092 1.00 . A A . 526 PHE HB2  1 1 
        6  5561 1 1 25 PHE HB3  H   -9.150   5.219 -25.990 1.00 . A A . 526 PHE HB3  1 1 
        6  5562 1 1 25 PHE HD1  H   -9.369   1.478 -26.129 1.00 . A A . 526 PHE HD1  1 1 
        6  5563 1 1 25 PHE HD2  H  -11.340   5.147 -25.055 1.00 . A A . 526 PHE HD2  1 1 
        6  5564 1 1 25 PHE HE1  H  -11.197   0.178 -25.063 1.00 . A A . 526 PHE HE1  1 1 
        6  5565 1 1 25 PHE HE2  H  -13.185   3.851 -24.009 1.00 . A A . 526 PHE HE2  1 1 
        6  5566 1 1 25 PHE HZ   H  -13.108   1.364 -24.005 1.00 . A A . 526 PHE HZ   1 1 
        6  5567 1 1 25 PHE N    N   -8.342   5.212 -28.463 1.00 . A A . 526 PHE N    1 1 
        6  5568 1 1 25 PHE O    O  -11.165   5.669 -28.163 1.00 . A A . 526 PHE O    1 1 
        6  5569 1 1 26 CYS C    C  -13.723   2.991 -28.014 1.00 . A A . 527 CYS C    1 1 
        6  5570 1 1 26 CYS CA   C  -12.849   3.631 -29.103 1.00 . A A . 527 CYS CA   1 1 
        6  5571 1 1 26 CYS CB   C  -13.112   2.945 -30.443 1.00 . A A . 527 CYS CB   1 1 
        6  5572 1 1 26 CYS H    H  -11.003   2.581 -28.807 1.00 . A A . 527 CYS H    1 1 
        6  5573 1 1 26 CYS HA   H  -13.102   4.691 -29.191 1.00 . A A . 527 CYS HA   1 1 
        6  5574 1 1 26 CYS HB2  H  -12.366   3.257 -31.170 1.00 . A A . 527 CYS HB2  1 1 
        6  5575 1 1 26 CYS HB3  H  -13.020   1.867 -30.317 1.00 . A A . 527 CYS HB3  1 1 
        6  5576 1 1 26 CYS N    N  -11.427   3.501 -28.754 1.00 . A A . 527 CYS N    1 1 
        6  5577 1 1 26 CYS O    O  -13.510   1.841 -27.643 1.00 . A A . 527 CYS O    1 1 
        6  5578 1 1 26 CYS SG   S  -14.735   3.326 -31.117 1.00 . A A . 527 CYS SG   1 1 
        6  5579 1 1 27 ARG C    C  -16.789   2.560 -26.797 1.00 . A A . 528 ARG C    1 1 
        6  5580 1 1 27 ARG CA   C  -15.510   3.309 -26.344 1.00 . A A . 528 ARG CA   1 1 
        6  5581 1 1 27 ARG CB   C  -15.899   4.523 -25.481 1.00 . A A . 528 ARG CB   1 1 
        6  5582 1 1 27 ARG CD   C  -16.456   6.502 -27.133 1.00 . A A . 528 ARG CD   1 1 
        6  5583 1 1 27 ARG CG   C  -16.931   5.499 -26.075 1.00 . A A . 528 ARG CG   1 1 
        6  5584 1 1 27 ARG CZ   C  -17.523   8.414 -28.351 1.00 . A A . 528 ARG CZ   1 1 
        6  5585 1 1 27 ARG H    H  -14.826   4.698 -27.829 1.00 . A A . 528 ARG H    1 1 
        6  5586 1 1 27 ARG HA   H  -14.909   2.629 -25.735 1.00 . A A . 528 ARG HA   1 1 
        6  5587 1 1 27 ARG HB2  H  -16.320   4.135 -24.552 1.00 . A A . 528 ARG HB2  1 1 
        6  5588 1 1 27 ARG HB3  H  -14.997   5.070 -25.209 1.00 . A A . 528 ARG HB3  1 1 
        6  5589 1 1 27 ARG HD2  H  -15.622   7.082 -26.740 1.00 . A A . 528 ARG HD2  1 1 
        6  5590 1 1 27 ARG HD3  H  -16.137   5.968 -28.028 1.00 . A A . 528 ARG HD3  1 1 
        6  5591 1 1 27 ARG HE   H  -18.439   7.255 -27.007 1.00 . A A . 528 ARG HE   1 1 
        6  5592 1 1 27 ARG HG2  H  -17.737   4.925 -26.518 1.00 . A A . 528 ARG HG2  1 1 
        6  5593 1 1 27 ARG HG3  H  -17.336   6.071 -25.242 1.00 . A A . 528 ARG HG3  1 1 
        6  5594 1 1 27 ARG HH11 H  -15.589   8.172 -28.942 1.00 . A A . 528 ARG HH11 1 1 
        6  5595 1 1 27 ARG HH12 H  -16.439   9.475 -29.695 1.00 . A A . 528 ARG HH12 1 1 
        6  5596 1 1 27 ARG HH21 H  -19.452   8.960 -28.063 1.00 . A A . 528 ARG HH21 1 1 
        6  5597 1 1 27 ARG HH22 H  -18.566   9.906 -29.223 1.00 . A A . 528 ARG HH22 1 1 
        6  5598 1 1 27 ARG N    N  -14.697   3.756 -27.493 1.00 . A A . 528 ARG N    1 1 
        6  5599 1 1 27 ARG NE   N  -17.562   7.411 -27.483 1.00 . A A . 528 ARG NE   1 1 
        6  5600 1 1 27 ARG NH1  N  -16.439   8.711 -29.027 1.00 . A A . 528 ARG NH1  1 1 
        6  5601 1 1 27 ARG NH2  N  -18.594   9.148 -28.558 1.00 . A A . 528 ARG NH2  1 1 
        6  5602 1 1 27 ARG O    O  -17.515   2.010 -25.968 1.00 . A A . 528 ARG O    1 1 
        6  5603 1 1 28 ASP C    C  -18.274   0.423 -28.388 1.00 . A A . 529 ASP C    1 1 
        6  5604 1 1 28 ASP CA   C  -18.287   1.943 -28.651 1.00 . A A . 529 ASP CA   1 1 
        6  5605 1 1 28 ASP CB   C  -18.385   2.205 -30.163 1.00 . A A . 529 ASP CB   1 1 
        6  5606 1 1 28 ASP CG   C  -19.799   1.923 -30.689 1.00 . A A . 529 ASP CG   1 1 
        6  5607 1 1 28 ASP H    H  -16.456   3.054 -28.743 1.00 . A A . 529 ASP H    1 1 
        6  5608 1 1 28 ASP HA   H  -19.161   2.378 -28.162 1.00 . A A . 529 ASP HA   1 1 
        6  5609 1 1 28 ASP HB2  H  -18.123   3.243 -30.374 1.00 . A A . 529 ASP HB2  1 1 
        6  5610 1 1 28 ASP HB3  H  -17.681   1.551 -30.684 1.00 . A A . 529 ASP HB3  1 1 
        6  5611 1 1 28 ASP N    N  -17.074   2.580 -28.107 1.00 . A A . 529 ASP N    1 1 
        6  5612 1 1 28 ASP O    O  -17.217  -0.208 -28.398 1.00 . A A . 529 ASP O    1 1 
        6  5613 1 1 28 ASP OD1  O  -20.121   0.727 -30.872 1.00 . A A . 529 ASP OD1  1 1 
        6  5614 1 1 28 ASP OD2  O  -20.584   2.879 -30.886 1.00 . A A . 529 ASP OD2  1 1 
        6  5615 1 1 29 GLN C    C  -19.090  -2.429 -29.150 1.00 . A A . 530 GLN C    1 1 
        6  5616 1 1 29 GLN CA   C  -19.605  -1.601 -27.945 1.00 . A A . 530 GLN CA   1 1 
        6  5617 1 1 29 GLN CB   C  -21.085  -1.937 -27.676 1.00 . A A . 530 GLN CB   1 1 
        6  5618 1 1 29 GLN CD   C  -22.772  -3.621 -26.793 1.00 . A A . 530 GLN CD   1 1 
        6  5619 1 1 29 GLN CG   C  -21.315  -3.378 -27.190 1.00 . A A . 530 GLN CG   1 1 
        6  5620 1 1 29 GLN H    H  -20.303   0.408 -28.221 1.00 . A A . 530 GLN H    1 1 
        6  5621 1 1 29 GLN HA   H  -19.018  -1.865 -27.062 1.00 . A A . 530 GLN HA   1 1 
        6  5622 1 1 29 GLN HB2  H  -21.455  -1.260 -26.904 1.00 . A A . 530 GLN HB2  1 1 
        6  5623 1 1 29 GLN HB3  H  -21.665  -1.764 -28.585 1.00 . A A . 530 GLN HB3  1 1 
        6  5624 1 1 29 GLN HE21 H  -23.406  -3.759 -28.714 1.00 . A A . 530 GLN HE21 1 1 
        6  5625 1 1 29 GLN HE22 H  -24.634  -3.946 -27.471 1.00 . A A . 530 GLN HE22 1 1 
        6  5626 1 1 29 GLN HG2  H  -21.050  -4.080 -27.981 1.00 . A A . 530 GLN HG2  1 1 
        6  5627 1 1 29 GLN HG3  H  -20.676  -3.573 -26.328 1.00 . A A . 530 GLN HG3  1 1 
        6  5628 1 1 29 GLN N    N  -19.465  -0.156 -28.193 1.00 . A A . 530 GLN N    1 1 
        6  5629 1 1 29 GLN NE2  N  -23.675  -3.787 -27.742 1.00 . A A . 530 GLN NE2  1 1 
        6  5630 1 1 29 GLN O    O  -18.640  -3.564 -28.983 1.00 . A A . 530 GLN O    1 1 
        6  5631 1 1 29 GLN OE1  O  -23.133  -3.656 -25.621 1.00 . A A . 530 GLN OE1  1 1 
        6  5632 1 1 30 VAL C    C  -17.099  -2.690 -31.508 1.00 . A A . 531 VAL C    1 1 
        6  5633 1 1 30 VAL CA   C  -18.631  -2.497 -31.577 1.00 . A A . 531 VAL CA   1 1 
        6  5634 1 1 30 VAL CB   C  -18.987  -1.644 -32.820 1.00 . A A . 531 VAL CB   1 1 
        6  5635 1 1 30 VAL CG1  C  -18.206  -2.032 -34.079 1.00 . A A . 531 VAL CG1  1 1 
        6  5636 1 1 30 VAL CG2  C  -20.478  -1.690 -33.185 1.00 . A A . 531 VAL CG2  1 1 
        6  5637 1 1 30 VAL H    H  -19.504  -0.877 -30.434 1.00 . A A . 531 VAL H    1 1 
        6  5638 1 1 30 VAL HA   H  -19.107  -3.475 -31.671 1.00 . A A . 531 VAL HA   1 1 
        6  5639 1 1 30 VAL HB   H  -18.727  -0.613 -32.598 1.00 . A A . 531 VAL HB   1 1 
        6  5640 1 1 30 VAL HG11 H  -17.160  -1.750 -33.956 1.00 . A A . 531 VAL HG11 1 1 
        6  5641 1 1 30 VAL HG12 H  -18.291  -3.103 -34.266 1.00 . A A . 531 VAL HG12 1 1 
        6  5642 1 1 30 VAL HG13 H  -18.611  -1.487 -34.930 1.00 . A A . 531 VAL HG13 1 1 
        6  5643 1 1 30 VAL HG21 H  -21.088  -1.369 -32.342 1.00 . A A . 531 VAL HG21 1 1 
        6  5644 1 1 30 VAL HG22 H  -20.656  -1.019 -34.032 1.00 . A A . 531 VAL HG22 1 1 
        6  5645 1 1 30 VAL HG23 H  -20.761  -2.703 -33.472 1.00 . A A . 531 VAL HG23 1 1 
        6  5646 1 1 30 VAL N    N  -19.134  -1.835 -30.354 1.00 . A A . 531 VAL N    1 1 
        6  5647 1 1 30 VAL O    O  -16.567  -3.677 -32.018 1.00 . A A . 531 VAL O    1 1 
        6  5648 1 1 31 CYS C    C  -14.408  -2.041 -29.460 1.00 . A A . 532 CYS C    1 1 
        6  5649 1 1 31 CYS CA   C  -14.930  -1.706 -30.879 1.00 . A A . 532 CYS CA   1 1 
        6  5650 1 1 31 CYS CB   C  -14.413  -0.331 -31.322 1.00 . A A . 532 CYS CB   1 1 
        6  5651 1 1 31 CYS H    H  -16.891  -0.918 -30.530 1.00 . A A . 532 CYS H    1 1 
        6  5652 1 1 31 CYS HA   H  -14.555  -2.458 -31.572 1.00 . A A . 532 CYS HA   1 1 
        6  5653 1 1 31 CYS HB2  H  -14.882   0.440 -30.710 1.00 . A A . 532 CYS HB2  1 1 
        6  5654 1 1 31 CYS HB3  H  -13.333  -0.282 -31.186 1.00 . A A . 532 CYS HB3  1 1 
        6  5655 1 1 31 CYS N    N  -16.401  -1.712 -30.916 1.00 . A A . 532 CYS N    1 1 
        6  5656 1 1 31 CYS O    O  -14.027  -3.182 -29.191 1.00 . A A . 532 CYS O    1 1 
        6  5657 1 1 31 CYS SG   S  -14.792   0.034 -33.055 1.00 . A A . 532 CYS SG   1 1 
        6  5658 1 1 32 PHE C    C  -12.399  -1.714 -27.184 1.00 . A A . 533 PHE C    1 1 
        6  5659 1 1 32 PHE CA   C  -13.865  -1.192 -27.190 1.00 . A A . 533 PHE CA   1 1 
        6  5660 1 1 32 PHE CB   C  -14.786  -2.161 -26.413 1.00 . A A . 533 PHE CB   1 1 
        6  5661 1 1 32 PHE CD1  C  -15.222  -0.703 -24.386 1.00 . A A . 533 PHE CD1  1 1 
        6  5662 1 1 32 PHE CD2  C  -14.305  -2.934 -24.037 1.00 . A A . 533 PHE CD2  1 1 
        6  5663 1 1 32 PHE CE1  C  -15.211  -0.481 -22.997 1.00 . A A . 533 PHE CE1  1 1 
        6  5664 1 1 32 PHE CE2  C  -14.293  -2.709 -22.649 1.00 . A A . 533 PHE CE2  1 1 
        6  5665 1 1 32 PHE CG   C  -14.769  -1.931 -24.912 1.00 . A A . 533 PHE CG   1 1 
        6  5666 1 1 32 PHE CZ   C  -14.745  -1.484 -22.128 1.00 . A A . 533 PHE CZ   1 1 
        6  5667 1 1 32 PHE H    H  -14.694  -0.113 -28.854 1.00 . A A . 533 PHE H    1 1 
        6  5668 1 1 32 PHE HA   H  -13.888  -0.227 -26.696 1.00 . A A . 533 PHE HA   1 1 
        6  5669 1 1 32 PHE HB2  H  -15.815  -2.003 -26.742 1.00 . A A . 533 PHE HB2  1 1 
        6  5670 1 1 32 PHE HB3  H  -14.537  -3.199 -26.638 1.00 . A A . 533 PHE HB3  1 1 
        6  5671 1 1 32 PHE HD1  H  -15.575   0.078 -25.048 1.00 . A A . 533 PHE HD1  1 1 
        6  5672 1 1 32 PHE HD2  H  -13.953  -3.877 -24.431 1.00 . A A . 533 PHE HD2  1 1 
        6  5673 1 1 32 PHE HE1  H  -15.557   0.463 -22.598 1.00 . A A . 533 PHE HE1  1 1 
        6  5674 1 1 32 PHE HE2  H  -13.934  -3.481 -21.980 1.00 . A A . 533 PHE HE2  1 1 
        6  5675 1 1 32 PHE HZ   H  -14.735  -1.313 -21.060 1.00 . A A . 533 PHE HZ   1 1 
        6  5676 1 1 32 PHE N    N  -14.362  -1.024 -28.577 1.00 . A A . 533 PHE N    1 1 
        6  5677 1 1 32 PHE O    O  -12.038  -2.582 -26.384 1.00 . A A . 533 PHE O    1 1 
        6  5678 1 1 33 LYS C    C   -9.233  -0.483 -28.636 1.00 . A A . 534 LYS C    1 1 
        6  5679 1 1 33 LYS CA   C  -10.189  -1.657 -28.293 1.00 . A A . 534 LYS CA   1 1 
        6  5680 1 1 33 LYS CB   C  -10.156  -2.709 -29.432 1.00 . A A . 534 LYS CB   1 1 
        6  5681 1 1 33 LYS CD   C  -10.535  -5.175 -30.044 1.00 . A A . 534 LYS CD   1 1 
        6  5682 1 1 33 LYS CE   C  -11.678  -5.085 -31.068 1.00 . A A . 534 LYS CE   1 1 
        6  5683 1 1 33 LYS CG   C  -10.576  -4.106 -28.940 1.00 . A A . 534 LYS CG   1 1 
        6  5684 1 1 33 LYS H    H  -11.920  -0.458 -28.718 1.00 . A A . 534 LYS H    1 1 
        6  5685 1 1 33 LYS HA   H   -9.844  -2.126 -27.369 1.00 . A A . 534 LYS HA   1 1 
        6  5686 1 1 33 LYS HB2  H  -10.814  -2.386 -30.239 1.00 . A A . 534 LYS HB2  1 1 
        6  5687 1 1 33 LYS HB3  H   -9.150  -2.786 -29.843 1.00 . A A . 534 LYS HB3  1 1 
        6  5688 1 1 33 LYS HD2  H   -9.591  -5.087 -30.577 1.00 . A A . 534 LYS HD2  1 1 
        6  5689 1 1 33 LYS HD3  H  -10.553  -6.162 -29.576 1.00 . A A . 534 LYS HD3  1 1 
        6  5690 1 1 33 LYS HE2  H  -11.725  -4.069 -31.468 1.00 . A A . 534 LYS HE2  1 1 
        6  5691 1 1 33 LYS HE3  H  -11.441  -5.759 -31.897 1.00 . A A . 534 LYS HE3  1 1 
        6  5692 1 1 33 LYS HG2  H   -9.892  -4.410 -28.147 1.00 . A A . 534 LYS HG2  1 1 
        6  5693 1 1 33 LYS HG3  H  -11.578  -4.071 -28.517 1.00 . A A . 534 LYS HG3  1 1 
        6  5694 1 1 33 LYS HZ1  H  -13.292  -4.798 -29.787 1.00 . A A . 534 LYS HZ1  1 1 
        6  5695 1 1 33 LYS HZ2  H  -12.943  -6.384 -30.048 1.00 . A A . 534 LYS HZ2  1 1 
        6  5696 1 1 33 LYS HZ3  H  -13.707  -5.510 -31.198 1.00 . A A . 534 LYS HZ3  1 1 
        6  5697 1 1 33 LYS N    N  -11.576  -1.181 -28.103 1.00 . A A . 534 LYS N    1 1 
        6  5698 1 1 33 LYS NZ   N  -12.990  -5.473 -30.485 1.00 . A A . 534 LYS NZ   1 1 
        6  5699 1 1 33 LYS O    O   -9.671   0.654 -28.844 1.00 . A A . 534 LYS O    1 1 
        6  5700 1 1 34 TYR C    C   -6.544   0.207 -30.487 1.00 . A A . 535 TYR C    1 1 
        6  5701 1 1 34 TYR CA   C   -6.888   0.227 -28.985 1.00 . A A . 535 TYR CA   1 1 
        6  5702 1 1 34 TYR CB   C   -5.614  -0.061 -28.160 1.00 . A A . 535 TYR CB   1 1 
        6  5703 1 1 34 TYR CD1  C   -6.752   0.469 -25.929 1.00 . A A . 535 TYR CD1  1 1 
        6  5704 1 1 34 TYR CD2  C   -4.385   0.940 -26.185 1.00 . A A . 535 TYR CD2  1 1 
        6  5705 1 1 34 TYR CE1  C   -6.727   1.013 -24.634 1.00 . A A . 535 TYR CE1  1 1 
        6  5706 1 1 34 TYR CE2  C   -4.339   1.462 -24.879 1.00 . A A . 535 TYR CE2  1 1 
        6  5707 1 1 34 TYR CG   C   -5.592   0.456 -26.728 1.00 . A A . 535 TYR CG   1 1 
        6  5708 1 1 34 TYR CZ   C   -5.516   1.510 -24.100 1.00 . A A . 535 TYR CZ   1 1 
        6  5709 1 1 34 TYR H    H   -7.628  -1.734 -28.512 1.00 . A A . 535 TYR H    1 1 
        6  5710 1 1 34 TYR HA   H   -7.262   1.217 -28.721 1.00 . A A . 535 TYR HA   1 1 
        6  5711 1 1 34 TYR HB2  H   -5.426  -1.136 -28.148 1.00 . A A . 535 TYR HB2  1 1 
        6  5712 1 1 34 TYR HB3  H   -4.772   0.398 -28.680 1.00 . A A . 535 TYR HB3  1 1 
        6  5713 1 1 34 TYR HD1  H   -7.678   0.070 -26.303 1.00 . A A . 535 TYR HD1  1 1 
        6  5714 1 1 34 TYR HD2  H   -3.481   0.915 -26.776 1.00 . A A . 535 TYR HD2  1 1 
        6  5715 1 1 34 TYR HE1  H   -7.645   1.051 -24.064 1.00 . A A . 535 TYR HE1  1 1 
        6  5716 1 1 34 TYR HE2  H   -3.403   1.840 -24.484 1.00 . A A . 535 TYR HE2  1 1 
        6  5717 1 1 34 TYR HH   H   -6.339   2.025 -22.406 1.00 . A A . 535 TYR HH   1 1 
        6  5718 1 1 34 TYR N    N   -7.923  -0.781 -28.672 1.00 . A A . 535 TYR N    1 1 
        6  5719 1 1 34 TYR O    O   -6.530  -0.857 -31.115 1.00 . A A . 535 TYR O    1 1 
        6  5720 1 1 34 TYR OH   O   -5.484   2.067 -22.857 1.00 . A A . 535 TYR OH   1 1 
        6  5721 1 1 35 PHE C    C   -4.889   2.584 -32.748 1.00 . A A . 536 PHE C    1 1 
        6  5722 1 1 35 PHE CA   C   -5.971   1.525 -32.486 1.00 . A A . 536 PHE CA   1 1 
        6  5723 1 1 35 PHE CB   C   -7.256   1.922 -33.234 1.00 . A A . 536 PHE CB   1 1 
        6  5724 1 1 35 PHE CD1  C   -8.613  -0.092 -33.957 1.00 . A A . 536 PHE CD1  1 1 
        6  5725 1 1 35 PHE CD2  C   -9.399   1.232 -32.072 1.00 . A A . 536 PHE CD2  1 1 
        6  5726 1 1 35 PHE CE1  C   -9.719  -0.948 -33.816 1.00 . A A . 536 PHE CE1  1 1 
        6  5727 1 1 35 PHE CE2  C  -10.503   0.374 -31.931 1.00 . A A . 536 PHE CE2  1 1 
        6  5728 1 1 35 PHE CG   C   -8.446   0.995 -33.080 1.00 . A A . 536 PHE CG   1 1 
        6  5729 1 1 35 PHE CZ   C  -10.664  -0.718 -32.801 1.00 . A A . 536 PHE CZ   1 1 
        6  5730 1 1 35 PHE H    H   -6.272   2.235 -30.482 1.00 . A A . 536 PHE H    1 1 
        6  5731 1 1 35 PHE HA   H   -5.625   0.568 -32.869 1.00 . A A . 536 PHE HA   1 1 
        6  5732 1 1 35 PHE HB2  H   -7.546   2.912 -32.890 1.00 . A A . 536 PHE HB2  1 1 
        6  5733 1 1 35 PHE HB3  H   -7.029   2.011 -34.296 1.00 . A A . 536 PHE HB3  1 1 
        6  5734 1 1 35 PHE HD1  H   -7.892  -0.269 -34.741 1.00 . A A . 536 PHE HD1  1 1 
        6  5735 1 1 35 PHE HD2  H   -9.280   2.067 -31.397 1.00 . A A . 536 PHE HD2  1 1 
        6  5736 1 1 35 PHE HE1  H   -9.848  -1.782 -34.490 1.00 . A A . 536 PHE HE1  1 1 
        6  5737 1 1 35 PHE HE2  H  -11.222   0.556 -31.148 1.00 . A A . 536 PHE HE2  1 1 
        6  5738 1 1 35 PHE HZ   H  -11.515  -1.377 -32.694 1.00 . A A . 536 PHE HZ   1 1 
        6  5739 1 1 35 PHE N    N   -6.251   1.392 -31.049 1.00 . A A . 536 PHE N    1 1 
        6  5740 1 1 35 PHE O    O   -4.795   3.584 -32.033 1.00 . A A . 536 PHE O    1 1 
        6  5741 1 1 36 CYS C    C   -3.932   4.331 -35.349 1.00 . A A . 537 CYS C    1 1 
        6  5742 1 1 36 CYS CA   C   -3.204   3.418 -34.340 1.00 . A A . 537 CYS CA   1 1 
        6  5743 1 1 36 CYS CB   C   -1.994   2.748 -35.015 1.00 . A A . 537 CYS CB   1 1 
        6  5744 1 1 36 CYS H    H   -4.269   1.561 -34.391 1.00 . A A . 537 CYS H    1 1 
        6  5745 1 1 36 CYS HA   H   -2.855   4.023 -33.508 1.00 . A A . 537 CYS HA   1 1 
        6  5746 1 1 36 CYS HB2  H   -2.269   2.410 -36.015 1.00 . A A . 537 CYS HB2  1 1 
        6  5747 1 1 36 CYS HB3  H   -1.201   3.490 -35.125 1.00 . A A . 537 CYS HB3  1 1 
        6  5748 1 1 36 CYS N    N   -4.130   2.390 -33.833 1.00 . A A . 537 CYS N    1 1 
        6  5749 1 1 36 CYS O    O   -5.071   4.066 -35.716 1.00 . A A . 537 CYS O    1 1 
        6  5750 1 1 36 CYS SG   S   -1.302   1.325 -34.126 1.00 . A A . 537 CYS SG   1 1 
        6  5751 1 1 37 ARG C    C   -4.365   5.657 -38.044 1.00 . A A . 538 ARG C    1 1 
        6  5752 1 1 37 ARG CA   C   -3.875   6.363 -36.752 1.00 . A A . 538 ARG CA   1 1 
        6  5753 1 1 37 ARG CB   C   -2.860   7.474 -37.111 1.00 . A A . 538 ARG CB   1 1 
        6  5754 1 1 37 ARG CD   C   -0.518   8.201 -37.842 1.00 . A A . 538 ARG CD   1 1 
        6  5755 1 1 37 ARG CG   C   -1.458   7.019 -37.558 1.00 . A A . 538 ARG CG   1 1 
        6  5756 1 1 37 ARG CZ   C   -0.600  10.147 -36.242 1.00 . A A . 538 ARG CZ   1 1 
        6  5757 1 1 37 ARG H    H   -2.324   5.578 -35.470 1.00 . A A . 538 ARG H    1 1 
        6  5758 1 1 37 ARG HA   H   -4.739   6.826 -36.264 1.00 . A A . 538 ARG HA   1 1 
        6  5759 1 1 37 ARG HB2  H   -3.293   8.098 -37.894 1.00 . A A . 538 ARG HB2  1 1 
        6  5760 1 1 37 ARG HB3  H   -2.743   8.106 -36.231 1.00 . A A . 538 ARG HB3  1 1 
        6  5761 1 1 37 ARG HD2  H    0.403   7.806 -38.275 1.00 . A A . 538 ARG HD2  1 1 
        6  5762 1 1 37 ARG HD3  H   -0.971   8.855 -38.587 1.00 . A A . 538 ARG HD3  1 1 
        6  5763 1 1 37 ARG HE   H    0.480   8.485 -35.991 1.00 . A A . 538 ARG HE   1 1 
        6  5764 1 1 37 ARG HG2  H   -1.010   6.396 -36.783 1.00 . A A . 538 ARG HG2  1 1 
        6  5765 1 1 37 ARG HG3  H   -1.542   6.436 -38.473 1.00 . A A . 538 ARG HG3  1 1 
        6  5766 1 1 37 ARG HH11 H   -1.760  10.504 -37.859 1.00 . A A . 538 ARG HH11 1 1 
        6  5767 1 1 37 ARG HH12 H   -1.740  11.768 -36.666 1.00 . A A . 538 ARG HH12 1 1 
        6  5768 1 1 37 ARG HH21 H    0.456  10.153 -34.515 1.00 . A A . 538 ARG HH21 1 1 
        6  5769 1 1 37 ARG HH22 H   -0.500  11.573 -34.810 1.00 . A A . 538 ARG HH22 1 1 
        6  5770 1 1 37 ARG N    N   -3.260   5.395 -35.806 1.00 . A A . 538 ARG N    1 1 
        6  5771 1 1 37 ARG NE   N   -0.171   8.944 -36.612 1.00 . A A . 538 ARG NE   1 1 
        6  5772 1 1 37 ARG NH1  N   -1.435  10.856 -36.973 1.00 . A A . 538 ARG NH1  1 1 
        6  5773 1 1 37 ARG NH2  N   -0.187  10.660 -35.104 1.00 . A A . 538 ARG NH2  1 1 
        6  5774 1 1 37 ARG O    O   -5.451   5.948 -38.542 1.00 . A A . 538 ARG O    1 1 
        6  5775 1 1 38 SER C    C   -4.964   2.892 -39.509 1.00 . A A . 539 SER C    1 1 
        6  5776 1 1 38 SER CA   C   -3.910   3.984 -39.793 1.00 . A A . 539 SER CA   1 1 
        6  5777 1 1 38 SER CB   C   -2.647   3.336 -40.384 1.00 . A A . 539 SER CB   1 1 
        6  5778 1 1 38 SER H    H   -2.665   4.547 -38.133 1.00 . A A . 539 SER H    1 1 
        6  5779 1 1 38 SER HA   H   -4.319   4.685 -40.522 1.00 . A A . 539 SER HA   1 1 
        6  5780 1 1 38 SER HB2  H   -2.305   2.544 -39.715 1.00 . A A . 539 SER HB2  1 1 
        6  5781 1 1 38 SER HB3  H   -2.889   2.886 -41.349 1.00 . A A . 539 SER HB3  1 1 
        6  5782 1 1 38 SER HG   H   -1.780   4.845 -41.322 1.00 . A A . 539 SER HG   1 1 
        6  5783 1 1 38 SER N    N   -3.562   4.722 -38.558 1.00 . A A . 539 SER N    1 1 
        6  5784 1 1 38 SER O    O   -5.882   2.681 -40.302 1.00 . A A . 539 SER O    1 1 
        6  5785 1 1 38 SER OG   O   -1.593   4.280 -40.545 1.00 . A A . 539 SER OG   1 1 
        6  5786 1 1 39 CYS C    C   -7.143   1.691 -37.636 1.00 . A A . 540 CYS C    1 1 
        6  5787 1 1 39 CYS CA   C   -5.748   1.130 -37.974 1.00 . A A . 540 CYS CA   1 1 
        6  5788 1 1 39 CYS CB   C   -5.185   0.385 -36.757 1.00 . A A . 540 CYS CB   1 1 
        6  5789 1 1 39 CYS H    H   -4.054   2.426 -37.749 1.00 . A A . 540 CYS H    1 1 
        6  5790 1 1 39 CYS HA   H   -5.843   0.429 -38.806 1.00 . A A . 540 CYS HA   1 1 
        6  5791 1 1 39 CYS HB2  H   -5.259   1.047 -35.895 1.00 . A A . 540 CYS HB2  1 1 
        6  5792 1 1 39 CYS HB3  H   -5.808  -0.486 -36.555 1.00 . A A . 540 CYS HB3  1 1 
        6  5793 1 1 39 CYS N    N   -4.823   2.211 -38.363 1.00 . A A . 540 CYS N    1 1 
        6  5794 1 1 39 CYS O    O   -8.159   1.054 -37.910 1.00 . A A . 540 CYS O    1 1 
        6  5795 1 1 39 CYS SG   S   -3.451  -0.148 -36.901 1.00 . A A . 540 CYS SG   1 1 
        6  5796 1 1 40 TRP C    C   -9.189   3.941 -37.995 1.00 . A A . 541 TRP C    1 1 
        6  5797 1 1 40 TRP CA   C   -8.423   3.570 -36.723 1.00 . A A . 541 TRP CA   1 1 
        6  5798 1 1 40 TRP CB   C   -8.122   4.843 -35.905 1.00 . A A . 541 TRP CB   1 1 
        6  5799 1 1 40 TRP CD1  C   -9.975   6.509 -36.348 1.00 . A A . 541 TRP CD1  1 1 
        6  5800 1 1 40 TRP CD2  C  -10.054   5.675 -34.270 1.00 . A A . 541 TRP CD2  1 1 
        6  5801 1 1 40 TRP CE2  C  -11.251   6.427 -34.459 1.00 . A A . 541 TRP CE2  1 1 
        6  5802 1 1 40 TRP CE3  C   -9.852   5.094 -33.002 1.00 . A A . 541 TRP CE3  1 1 
        6  5803 1 1 40 TRP CG   C   -9.320   5.656 -35.530 1.00 . A A . 541 TRP CG   1 1 
        6  5804 1 1 40 TRP CH2  C  -12.037   5.863 -32.239 1.00 . A A . 541 TRP CH2  1 1 
        6  5805 1 1 40 TRP CZ2  C  -12.257   6.478 -33.482 1.00 . A A . 541 TRP CZ2  1 1 
        6  5806 1 1 40 TRP CZ3  C  -10.818   5.209 -31.991 1.00 . A A . 541 TRP CZ3  1 1 
        6  5807 1 1 40 TRP H    H   -6.303   3.368 -36.848 1.00 . A A . 541 TRP H    1 1 
        6  5808 1 1 40 TRP HA   H   -9.041   2.899 -36.124 1.00 . A A . 541 TRP HA   1 1 
        6  5809 1 1 40 TRP HB2  H   -7.609   4.552 -34.987 1.00 . A A . 541 TRP HB2  1 1 
        6  5810 1 1 40 TRP HB3  H   -7.438   5.481 -36.467 1.00 . A A . 541 TRP HB3  1 1 
        6  5811 1 1 40 TRP HD1  H   -9.666   6.744 -37.361 1.00 . A A . 541 TRP HD1  1 1 
        6  5812 1 1 40 TRP HE1  H  -11.799   7.566 -36.177 1.00 . A A . 541 TRP HE1  1 1 
        6  5813 1 1 40 TRP HE3  H   -8.942   4.553 -32.809 1.00 . A A . 541 TRP HE3  1 1 
        6  5814 1 1 40 TRP HH2  H  -12.798   5.901 -31.472 1.00 . A A . 541 TRP HH2  1 1 
        6  5815 1 1 40 TRP HZ2  H  -13.194   6.967 -33.688 1.00 . A A . 541 TRP HZ2  1 1 
        6  5816 1 1 40 TRP HZ3  H  -10.631   4.761 -31.028 1.00 . A A . 541 TRP HZ3  1 1 
        6  5817 1 1 40 TRP N    N   -7.172   2.894 -37.056 1.00 . A A . 541 TRP N    1 1 
        6  5818 1 1 40 TRP NE1  N  -11.124   6.958 -35.726 1.00 . A A . 541 TRP NE1  1 1 
        6  5819 1 1 40 TRP O    O  -10.382   3.658 -38.116 1.00 . A A . 541 TRP O    1 1 
        6  5820 1 1 41 HIS C    C   -9.637   3.616 -40.953 1.00 . A A . 542 HIS C    1 1 
        6  5821 1 1 41 HIS CA   C   -9.072   4.874 -40.258 1.00 . A A . 542 HIS CA   1 1 
        6  5822 1 1 41 HIS CB   C   -8.013   5.534 -41.153 1.00 . A A . 542 HIS CB   1 1 
        6  5823 1 1 41 HIS CD2  C   -9.348   6.933 -42.818 1.00 . A A . 542 HIS CD2  1 1 
        6  5824 1 1 41 HIS CE1  C   -9.013   5.754 -44.647 1.00 . A A . 542 HIS CE1  1 1 
        6  5825 1 1 41 HIS CG   C   -8.537   5.878 -42.521 1.00 . A A . 542 HIS CG   1 1 
        6  5826 1 1 41 HIS H    H   -7.499   4.724 -38.818 1.00 . A A . 542 HIS H    1 1 
        6  5827 1 1 41 HIS HA   H   -9.888   5.582 -40.097 1.00 . A A . 542 HIS HA   1 1 
        6  5828 1 1 41 HIS HB2  H   -7.662   6.450 -40.674 1.00 . A A . 542 HIS HB2  1 1 
        6  5829 1 1 41 HIS HB3  H   -7.160   4.865 -41.267 1.00 . A A . 542 HIS HB3  1 1 
        6  5830 1 1 41 HIS HD2  H   -9.709   7.681 -42.125 1.00 . A A . 542 HIS HD2  1 1 
        6  5831 1 1 41 HIS HE1  H   -9.065   5.427 -45.679 1.00 . A A . 542 HIS HE1  1 1 
        6  5832 1 1 41 HIS HE2  H  -10.226   7.471 -44.697 1.00 . A A . 542 HIS HE2  1 1 
        6  5833 1 1 41 HIS N    N   -8.481   4.531 -38.965 1.00 . A A . 542 HIS N    1 1 
        6  5834 1 1 41 HIS ND1  N   -8.323   5.127 -43.678 1.00 . A A . 542 HIS ND1  1 1 
        6  5835 1 1 41 HIS NE2  N   -9.637   6.842 -44.161 1.00 . A A . 542 HIS NE2  1 1 
        6  5836 1 1 41 HIS O    O  -10.763   3.625 -41.449 1.00 . A A . 542 HIS O    1 1 
        6  5837 1 1 42 TRP C    C  -10.574   0.713 -40.835 1.00 . A A . 543 TRP C    1 1 
        6  5838 1 1 42 TRP CA   C   -9.294   1.247 -41.518 1.00 . A A . 543 TRP CA   1 1 
        6  5839 1 1 42 TRP CB   C   -8.165   0.211 -41.388 1.00 . A A . 543 TRP CB   1 1 
        6  5840 1 1 42 TRP CD1  C   -8.450  -1.650 -43.086 1.00 . A A . 543 TRP CD1  1 1 
        6  5841 1 1 42 TRP CD2  C   -9.057  -2.278 -41.016 1.00 . A A . 543 TRP CD2  1 1 
        6  5842 1 1 42 TRP CE2  C   -9.309  -3.388 -41.876 1.00 . A A . 543 TRP CE2  1 1 
        6  5843 1 1 42 TRP CE3  C   -9.373  -2.443 -39.648 1.00 . A A . 543 TRP CE3  1 1 
        6  5844 1 1 42 TRP CG   C   -8.523  -1.178 -41.822 1.00 . A A . 543 TRP CG   1 1 
        6  5845 1 1 42 TRP CH2  C  -10.177  -4.716 -40.047 1.00 . A A . 543 TRP CH2  1 1 
        6  5846 1 1 42 TRP CZ2  C   -9.856  -4.592 -41.410 1.00 . A A . 543 TRP CZ2  1 1 
        6  5847 1 1 42 TRP CZ3  C   -9.937  -3.642 -39.172 1.00 . A A . 543 TRP CZ3  1 1 
        6  5848 1 1 42 TRP H    H   -7.953   2.560 -40.480 1.00 . A A . 543 TRP H    1 1 
        6  5849 1 1 42 TRP HA   H   -9.502   1.407 -42.577 1.00 . A A . 543 TRP HA   1 1 
        6  5850 1 1 42 TRP HB2  H   -7.310   0.550 -41.976 1.00 . A A . 543 TRP HB2  1 1 
        6  5851 1 1 42 TRP HB3  H   -7.840   0.160 -40.350 1.00 . A A . 543 TRP HB3  1 1 
        6  5852 1 1 42 TRP HD1  H   -8.104  -1.083 -43.942 1.00 . A A . 543 TRP HD1  1 1 
        6  5853 1 1 42 TRP HE1  H   -8.945  -3.506 -43.973 1.00 . A A . 543 TRP HE1  1 1 
        6  5854 1 1 42 TRP HE3  H   -9.185  -1.632 -38.959 1.00 . A A . 543 TRP HE3  1 1 
        6  5855 1 1 42 TRP HH2  H  -10.605  -5.637 -39.673 1.00 . A A . 543 TRP HH2  1 1 
        6  5856 1 1 42 TRP HZ2  H  -10.034  -5.412 -42.093 1.00 . A A . 543 TRP HZ2  1 1 
        6  5857 1 1 42 TRP HZ3  H  -10.186  -3.740 -38.124 1.00 . A A . 543 TRP HZ3  1 1 
        6  5858 1 1 42 TRP N    N   -8.866   2.518 -40.921 1.00 . A A . 543 TRP N    1 1 
        6  5859 1 1 42 TRP NE1  N   -8.903  -2.955 -43.122 1.00 . A A . 543 TRP NE1  1 1 
        6  5860 1 1 42 TRP O    O  -11.510   0.276 -41.509 1.00 . A A . 543 TRP O    1 1 
        6  5861 1 1 43 ARG C    C  -13.017   0.992 -38.946 1.00 . A A . 544 ARG C    1 1 
        6  5862 1 1 43 ARG CA   C  -11.722   0.193 -38.716 1.00 . A A . 544 ARG CA   1 1 
        6  5863 1 1 43 ARG CB   C  -11.369   0.198 -37.212 1.00 . A A . 544 ARG CB   1 1 
        6  5864 1 1 43 ARG CD   C  -12.847  -1.805 -36.614 1.00 . A A . 544 ARG CD   1 1 
        6  5865 1 1 43 ARG CG   C  -12.476  -0.352 -36.290 1.00 . A A . 544 ARG CG   1 1 
        6  5866 1 1 43 ARG CZ   C  -14.363  -3.561 -35.698 1.00 . A A . 544 ARG CZ   1 1 
        6  5867 1 1 43 ARG H    H   -9.799   1.117 -38.984 1.00 . A A . 544 ARG H    1 1 
        6  5868 1 1 43 ARG HA   H  -11.885  -0.837 -39.036 1.00 . A A . 544 ARG HA   1 1 
        6  5869 1 1 43 ARG HB2  H  -10.470  -0.400 -37.063 1.00 . A A . 544 ARG HB2  1 1 
        6  5870 1 1 43 ARG HB3  H  -11.140   1.218 -36.898 1.00 . A A . 544 ARG HB3  1 1 
        6  5871 1 1 43 ARG HD2  H  -13.260  -1.854 -37.621 1.00 . A A . 544 ARG HD2  1 1 
        6  5872 1 1 43 ARG HD3  H  -11.943  -2.417 -36.570 1.00 . A A . 544 ARG HD3  1 1 
        6  5873 1 1 43 ARG HE   H  -14.157  -1.713 -34.940 1.00 . A A . 544 ARG HE   1 1 
        6  5874 1 1 43 ARG HG2  H  -12.123  -0.300 -35.261 1.00 . A A . 544 ARG HG2  1 1 
        6  5875 1 1 43 ARG HG3  H  -13.366   0.273 -36.366 1.00 . A A . 544 ARG HG3  1 1 
        6  5876 1 1 43 ARG HH11 H  -13.376  -4.188 -37.347 1.00 . A A . 544 ARG HH11 1 1 
        6  5877 1 1 43 ARG HH12 H  -14.442  -5.357 -36.634 1.00 . A A . 544 ARG HH12 1 1 
        6  5878 1 1 43 ARG HH21 H  -15.517  -3.314 -34.045 1.00 . A A . 544 ARG HH21 1 1 
        6  5879 1 1 43 ARG HH22 H  -15.633  -4.861 -34.815 1.00 . A A . 544 ARG HH22 1 1 
        6  5880 1 1 43 ARG N    N  -10.603   0.755 -39.492 1.00 . A A . 544 ARG N    1 1 
        6  5881 1 1 43 ARG NE   N  -13.841  -2.339 -35.665 1.00 . A A . 544 ARG NE   1 1 
        6  5882 1 1 43 ARG NH1  N  -14.035  -4.435 -36.627 1.00 . A A . 544 ARG NH1  1 1 
        6  5883 1 1 43 ARG NH2  N  -15.233  -3.935 -34.786 1.00 . A A . 544 ARG NH2  1 1 
        6  5884 1 1 43 ARG O    O  -14.082   0.413 -39.151 1.00 . A A . 544 ARG O    1 1 
        6  5885 1 1 44 HIS C    C  -14.543   3.597 -40.286 1.00 . A A . 545 HIS C    1 1 
        6  5886 1 1 44 HIS CA   C  -14.115   3.185 -38.846 1.00 . A A . 545 HIS CA   1 1 
        6  5887 1 1 44 HIS CB   C  -13.829   4.431 -38.000 1.00 . A A . 545 HIS CB   1 1 
        6  5888 1 1 44 HIS CD2  C  -14.423   3.492 -35.690 1.00 . A A . 545 HIS CD2  1 1 
        6  5889 1 1 44 HIS CE1  C  -12.430   3.329 -34.795 1.00 . A A . 545 HIS CE1  1 1 
        6  5890 1 1 44 HIS CG   C  -13.526   4.012 -36.582 1.00 . A A . 545 HIS CG   1 1 
        6  5891 1 1 44 HIS H    H  -12.022   2.739 -38.654 1.00 . A A . 545 HIS H    1 1 
        6  5892 1 1 44 HIS HA   H  -14.943   2.634 -38.386 1.00 . A A . 545 HIS HA   1 1 
        6  5893 1 1 44 HIS HB2  H  -12.986   4.988 -38.413 1.00 . A A . 545 HIS HB2  1 1 
        6  5894 1 1 44 HIS HB3  H  -14.705   5.081 -37.989 1.00 . A A . 545 HIS HB3  1 1 
        6  5895 1 1 44 HIS HD1  H  -11.406   4.148 -36.438 1.00 . A A . 545 HIS HD1  1 1 
        6  5896 1 1 44 HIS HD2  H  -15.484   3.384 -35.865 1.00 . A A . 545 HIS HD2  1 1 
        6  5897 1 1 44 HIS HE1  H  -11.618   3.113 -34.112 1.00 . A A . 545 HIS HE1  1 1 
        6  5898 1 1 44 HIS N    N  -12.921   2.317 -38.858 1.00 . A A . 545 HIS N    1 1 
        6  5899 1 1 44 HIS ND1  N  -12.284   3.883 -36.009 1.00 . A A . 545 HIS ND1  1 1 
        6  5900 1 1 44 HIS NE2  N  -13.725   3.078 -34.550 1.00 . A A . 545 HIS NE2  1 1 
        6  5901 1 1 44 HIS O    O  -15.538   4.299 -40.464 1.00 . A A . 545 HIS O    1 1 
        6  5902 1 1 45 SER C    C  -15.529   2.414 -42.984 1.00 . A A . 546 SER C    1 1 
        6  5903 1 1 45 SER CA   C  -14.259   3.240 -42.711 1.00 . A A . 546 SER CA   1 1 
        6  5904 1 1 45 SER CB   C  -13.146   2.772 -43.651 1.00 . A A . 546 SER CB   1 1 
        6  5905 1 1 45 SER H    H  -13.022   2.516 -41.105 1.00 . A A . 546 SER H    1 1 
        6  5906 1 1 45 SER HA   H  -14.472   4.291 -42.909 1.00 . A A . 546 SER HA   1 1 
        6  5907 1 1 45 SER HB2  H  -12.774   1.812 -43.288 1.00 . A A . 546 SER HB2  1 1 
        6  5908 1 1 45 SER HB3  H  -13.572   2.616 -44.643 1.00 . A A . 546 SER HB3  1 1 
        6  5909 1 1 45 SER HG   H  -11.622   3.761 -42.909 1.00 . A A . 546 SER HG   1 1 
        6  5910 1 1 45 SER N    N  -13.830   3.089 -41.302 1.00 . A A . 546 SER N    1 1 
        6  5911 1 1 45 SER O    O  -16.345   2.771 -43.840 1.00 . A A . 546 SER O    1 1 
        6  5912 1 1 45 SER OG   O  -12.101   3.723 -43.766 1.00 . A A . 546 SER OG   1 1 
        6  5913 1 1 46 MET C    C  -18.147   1.170 -42.094 1.00 . A A . 547 MET C    1 1 
        6  5914 1 1 46 MET CA   C  -16.842   0.411 -42.398 1.00 . A A . 547 MET CA   1 1 
        6  5915 1 1 46 MET CB   C  -16.709  -0.787 -41.440 1.00 . A A . 547 MET CB   1 1 
        6  5916 1 1 46 MET CE   C  -16.751  -3.499 -43.379 1.00 . A A . 547 MET CE   1 1 
        6  5917 1 1 46 MET CG   C  -15.476  -1.662 -41.722 1.00 . A A . 547 MET CG   1 1 
        6  5918 1 1 46 MET H    H  -14.957   1.040 -41.594 1.00 . A A . 547 MET H    1 1 
        6  5919 1 1 46 MET HA   H  -16.882   0.040 -43.423 1.00 . A A . 547 MET HA   1 1 
        6  5920 1 1 46 MET HB2  H  -16.649  -0.421 -40.413 1.00 . A A . 547 MET HB2  1 1 
        6  5921 1 1 46 MET HB3  H  -17.605  -1.405 -41.517 1.00 . A A . 547 MET HB3  1 1 
        6  5922 1 1 46 MET HE1  H  -16.651  -4.202 -42.551 1.00 . A A . 547 MET HE1  1 1 
        6  5923 1 1 46 MET HE2  H  -17.686  -2.948 -43.275 1.00 . A A . 547 MET HE2  1 1 
        6  5924 1 1 46 MET HE3  H  -16.778  -4.058 -44.315 1.00 . A A . 547 MET HE3  1 1 
        6  5925 1 1 46 MET HG2  H  -14.579  -1.071 -41.529 1.00 . A A . 547 MET HG2  1 1 
        6  5926 1 1 46 MET HG3  H  -15.470  -2.484 -41.005 1.00 . A A . 547 MET HG3  1 1 
        6  5927 1 1 46 MET N    N  -15.675   1.296 -42.257 1.00 . A A . 547 MET N    1 1 
        6  5928 1 1 46 MET O    O  -18.218   1.955 -41.142 1.00 . A A . 547 MET O    1 1 
        6  5929 1 1 46 MET SD   S  -15.345  -2.357 -43.395 1.00 . A A . 547 MET SD   1 1 
        6  5930 1 1 47 GLU C    C  -21.122   1.152 -41.375 1.00 . A A . 548 GLU C    1 1 
        6  5931 1 1 47 GLU CA   C  -20.487   1.557 -42.723 1.00 . A A . 548 GLU CA   1 1 
        6  5932 1 1 47 GLU CB   C  -21.430   1.171 -43.882 1.00 . A A . 548 GLU CB   1 1 
        6  5933 1 1 47 GLU CD   C  -22.624  -0.584 -45.257 1.00 . A A . 548 GLU CD   1 1 
        6  5934 1 1 47 GLU CG   C  -21.745  -0.327 -44.025 1.00 . A A . 548 GLU CG   1 1 
        6  5935 1 1 47 GLU H    H  -19.072   0.250 -43.653 1.00 . A A . 548 GLU H    1 1 
        6  5936 1 1 47 GLU HA   H  -20.347   2.639 -42.732 1.00 . A A . 548 GLU HA   1 1 
        6  5937 1 1 47 GLU HB2  H  -22.369   1.711 -43.753 1.00 . A A . 548 GLU HB2  1 1 
        6  5938 1 1 47 GLU HB3  H  -20.980   1.519 -44.813 1.00 . A A . 548 GLU HB3  1 1 
        6  5939 1 1 47 GLU HG2  H  -20.815  -0.892 -44.120 1.00 . A A . 548 GLU HG2  1 1 
        6  5940 1 1 47 GLU HG3  H  -22.266  -0.679 -43.133 1.00 . A A . 548 GLU HG3  1 1 
        6  5941 1 1 47 GLU N    N  -19.182   0.911 -42.900 1.00 . A A . 548 GLU N    1 1 
        6  5942 1 1 47 GLU O    O  -20.928   0.032 -40.893 1.00 . A A . 548 GLU O    1 1 
        6  5943 1 1 47 GLU OE1  O  -23.871  -0.514 -45.143 1.00 . A A . 548 GLU OE1  1 1 
        6  5944 1 1 47 GLU OE2  O  -22.076  -0.863 -46.351 1.00 . A A . 548 GLU OE2  1 1 
        6  5945 1 1 48 GLY C    C  -21.703   2.261 -38.278 1.00 . A A . 549 GLY C    1 1 
        6  5946 1 1 48 GLY CA   C  -22.551   1.823 -39.489 1.00 . A A . 549 GLY CA   1 1 
        6  5947 1 1 48 GLY H    H  -22.017   2.982 -41.221 1.00 . A A . 549 GLY H    1 1 
        6  5948 1 1 48 GLY HA2  H  -23.495   2.368 -39.469 1.00 . A A . 549 GLY HA2  1 1 
        6  5949 1 1 48 GLY HA3  H  -22.756   0.756 -39.405 1.00 . A A . 549 GLY HA3  1 1 
        6  5950 1 1 48 GLY N    N  -21.878   2.084 -40.776 1.00 . A A . 549 GLY N    1 1 
        6  5951 1 1 48 GLY O    O  -22.212   2.344 -37.163 1.00 . A A . 549 GLY O    1 1 
        6  5952 1 1 49 LEU C    C  -19.055   4.472 -37.666 1.00 . A A . 550 LEU C    1 1 
        6  5953 1 1 49 LEU CA   C  -19.486   2.993 -37.445 1.00 . A A . 550 LEU CA   1 1 
        6  5954 1 1 49 LEU CB   C  -18.233   2.089 -37.412 1.00 . A A . 550 LEU CB   1 1 
        6  5955 1 1 49 LEU CD1  C  -19.181  -0.312 -37.752 1.00 . A A . 550 LEU CD1  1 1 
        6  5956 1 1 49 LEU CD2  C  -16.960   0.091 -36.643 1.00 . A A . 550 LEU CD2  1 1 
        6  5957 1 1 49 LEU CG   C  -18.376   0.651 -36.871 1.00 . A A . 550 LEU CG   1 1 
        6  5958 1 1 49 LEU H    H  -20.035   2.423 -39.448 1.00 . A A . 550 LEU H    1 1 
        6  5959 1 1 49 LEU HA   H  -19.995   2.920 -36.485 1.00 . A A . 550 LEU HA   1 1 
        6  5960 1 1 49 LEU HB2  H  -17.779   2.064 -38.401 1.00 . A A . 550 LEU HB2  1 1 
        6  5961 1 1 49 LEU HB3  H  -17.533   2.574 -36.733 1.00 . A A . 550 LEU HB3  1 1 
        6  5962 1 1 49 LEU HD11 H  -19.156  -1.311 -37.313 1.00 . A A . 550 LEU HD11 1 1 
        6  5963 1 1 49 LEU HD12 H  -18.768  -0.341 -38.760 1.00 . A A . 550 LEU HD12 1 1 
        6  5964 1 1 49 LEU HD13 H  -20.224  -0.008 -37.784 1.00 . A A . 550 LEU HD13 1 1 
        6  5965 1 1 49 LEU HD21 H  -16.999  -0.971 -36.410 1.00 . A A . 550 LEU HD21 1 1 
        6  5966 1 1 49 LEU HD22 H  -16.501   0.609 -35.798 1.00 . A A . 550 LEU HD22 1 1 
        6  5967 1 1 49 LEU HD23 H  -16.352   0.225 -37.537 1.00 . A A . 550 LEU HD23 1 1 
        6  5968 1 1 49 LEU HG   H  -18.872   0.698 -35.906 1.00 . A A . 550 LEU HG   1 1 
        6  5969 1 1 49 LEU N    N  -20.407   2.540 -38.515 1.00 . A A . 550 LEU N    1 1 
        6  5970 1 1 49 LEU O    O  -18.087   4.943 -37.065 1.00 . A A . 550 LEU O    1 1 
        6  5971 1 1 50 ARG C    C  -19.604   7.537 -37.684 1.00 . A A . 551 ARG C    1 1 
        6  5972 1 1 50 ARG CA   C  -19.439   6.581 -38.895 1.00 . A A . 551 ARG CA   1 1 
        6  5973 1 1 50 ARG CB   C  -20.336   7.058 -40.051 1.00 . A A . 551 ARG CB   1 1 
        6  5974 1 1 50 ARG CD   C  -20.951   6.767 -42.515 1.00 . A A . 551 ARG CD   1 1 
        6  5975 1 1 50 ARG CG   C  -20.087   6.266 -41.350 1.00 . A A . 551 ARG CG   1 1 
        6  5976 1 1 50 ARG CZ   C  -21.213   8.886 -43.822 1.00 . A A . 551 ARG CZ   1 1 
        6  5977 1 1 50 ARG H    H  -20.568   4.753 -39.000 1.00 . A A . 551 ARG H    1 1 
        6  5978 1 1 50 ARG HA   H  -18.399   6.612 -39.222 1.00 . A A . 551 ARG HA   1 1 
        6  5979 1 1 50 ARG HB2  H  -21.384   6.964 -39.763 1.00 . A A . 551 ARG HB2  1 1 
        6  5980 1 1 50 ARG HB3  H  -20.128   8.112 -40.239 1.00 . A A . 551 ARG HB3  1 1 
        6  5981 1 1 50 ARG HD2  H  -20.836   6.075 -43.352 1.00 . A A . 551 ARG HD2  1 1 
        6  5982 1 1 50 ARG HD3  H  -21.997   6.763 -42.204 1.00 . A A . 551 ARG HD3  1 1 
        6  5983 1 1 50 ARG HE   H  -19.699   8.486 -42.576 1.00 . A A . 551 ARG HE   1 1 
        6  5984 1 1 50 ARG HG2  H  -19.034   6.338 -41.626 1.00 . A A . 551 ARG HG2  1 1 
        6  5985 1 1 50 ARG HG3  H  -20.325   5.215 -41.182 1.00 . A A . 551 ARG HG3  1 1 
        6  5986 1 1 50 ARG HH11 H  -22.713   7.585 -44.199 1.00 . A A . 551 ARG HH11 1 1 
        6  5987 1 1 50 ARG HH12 H  -22.809   9.096 -45.053 1.00 . A A . 551 ARG HH12 1 1 
        6  5988 1 1 50 ARG HH21 H  -19.891  10.415 -43.700 1.00 . A A . 551 ARG HH21 1 1 
        6  5989 1 1 50 ARG HH22 H  -21.230  10.669 -44.777 1.00 . A A . 551 ARG HH22 1 1 
        6  5990 1 1 50 ARG N    N  -19.783   5.186 -38.536 1.00 . A A . 551 ARG N    1 1 
        6  5991 1 1 50 ARG NE   N  -20.559   8.119 -42.956 1.00 . A A . 551 ARG NE   1 1 
        6  5992 1 1 50 ARG NH1  N  -22.331   8.495 -44.401 1.00 . A A . 551 ARG NH1  1 1 
        6  5993 1 1 50 ARG NH2  N  -20.743  10.078 -44.122 1.00 . A A . 551 ARG NH2  1 1 
        6  5994 1 1 50 ARG O    O  -19.091   8.657 -37.696 1.00 . A A . 551 ARG O    1 1 
        6  5995 1 1 51 HIS C    C  -19.497   7.808 -34.399 1.00 . A A . 552 HIS C    1 1 
        6  5996 1 1 51 HIS CA   C  -20.628   7.919 -35.472 1.00 . A A . 552 HIS CA   1 1 
        6  5997 1 1 51 HIS CB   C  -21.971   7.481 -34.857 1.00 . A A . 552 HIS CB   1 1 
        6  5998 1 1 51 HIS CD2  C  -21.839   5.638 -33.093 1.00 . A A . 552 HIS CD2  1 1 
        6  5999 1 1 51 HIS CE1  C  -21.952   3.862 -34.390 1.00 . A A . 552 HIS CE1  1 1 
        6  6000 1 1 51 HIS CG   C  -21.997   6.050 -34.382 1.00 . A A . 552 HIS CG   1 1 
        6  6001 1 1 51 HIS H    H  -20.757   6.170 -36.711 1.00 . A A . 552 HIS H    1 1 
        6  6002 1 1 51 HIS HA   H  -20.709   8.958 -35.783 1.00 . A A . 552 HIS HA   1 1 
        6  6003 1 1 51 HIS HB2  H  -22.209   8.135 -34.017 1.00 . A A . 552 HIS HB2  1 1 
        6  6004 1 1 51 HIS HB3  H  -22.757   7.610 -35.602 1.00 . A A . 552 HIS HB3  1 1 
        6  6005 1 1 51 HIS HD2  H  -21.676   6.271 -32.235 1.00 . A A . 552 HIS HD2  1 1 
        6  6006 1 1 51 HIS HE1  H  -21.836   2.837 -34.729 1.00 . A A . 552 HIS HE1  1 1 
        6  6007 1 1 51 HIS HE2  H  -21.618   3.658 -32.313 1.00 . A A . 552 HIS HE2  1 1 
        6  6008 1 1 51 HIS N    N  -20.340   7.089 -36.658 1.00 . A A . 552 HIS N    1 1 
        6  6009 1 1 51 HIS ND1  N  -22.059   4.925 -35.208 1.00 . A A . 552 HIS ND1  1 1 
        6  6010 1 1 51 HIS NE2  N  -21.832   4.261 -33.110 1.00 . A A . 552 HIS NE2  1 1 
        6  6011 1 1 51 HIS O    O  -19.556   8.464 -33.356 1.00 . A A . 552 HIS O    1 1 
        6  6012 1 1 52 HIS C    C  -16.368   7.903 -33.744 1.00 . A A . 553 HIS C    1 1 
        6  6013 1 1 52 HIS CA   C  -17.388   6.734 -33.712 1.00 . A A . 553 HIS CA   1 1 
        6  6014 1 1 52 HIS CB   C  -16.667   5.418 -34.054 1.00 . A A . 553 HIS CB   1 1 
        6  6015 1 1 52 HIS CD2  C  -18.772   3.934 -34.039 1.00 . A A . 553 HIS CD2  1 1 
        6  6016 1 1 52 HIS CE1  C  -17.833   1.978 -33.697 1.00 . A A . 553 HIS CE1  1 1 
        6  6017 1 1 52 HIS CG   C  -17.431   4.122 -33.905 1.00 . A A . 553 HIS CG   1 1 
        6  6018 1 1 52 HIS H    H  -18.489   6.454 -35.537 1.00 . A A . 553 HIS H    1 1 
        6  6019 1 1 52 HIS HA   H  -17.802   6.657 -32.705 1.00 . A A . 553 HIS HA   1 1 
        6  6020 1 1 52 HIS HB2  H  -16.311   5.483 -35.082 1.00 . A A . 553 HIS HB2  1 1 
        6  6021 1 1 52 HIS HB3  H  -15.784   5.341 -33.418 1.00 . A A . 553 HIS HB3  1 1 
        6  6022 1 1 52 HIS HD2  H  -19.500   4.704 -34.230 1.00 . A A . 553 HIS HD2  1 1 
        6  6023 1 1 52 HIS HE1  H  -17.694   0.913 -33.580 1.00 . A A . 553 HIS HE1  1 1 
        6  6024 1 1 52 HIS HE2  H  -19.912   2.123 -33.929 1.00 . A A . 553 HIS HE2  1 1 
        6  6025 1 1 52 HIS N    N  -18.491   6.967 -34.666 1.00 . A A . 553 HIS N    1 1 
        6  6026 1 1 52 HIS ND1  N  -16.846   2.879 -33.660 1.00 . A A . 553 HIS ND1  1 1 
        6  6027 1 1 52 HIS NE2  N  -19.011   2.585 -33.901 1.00 . A A . 553 HIS NE2  1 1 
        6  6028 1 1 52 HIS O    O  -16.101   8.481 -34.801 1.00 . A A . 553 HIS O    1 1 
        6  6029 1 1 53 SER C    C  -13.667   8.790 -31.375 1.00 . A A . 554 SER C    1 1 
        6  6030 1 1 53 SER CA   C  -14.668   9.180 -32.498 1.00 . A A . 554 SER CA   1 1 
        6  6031 1 1 53 SER CB   C  -15.251  10.581 -32.220 1.00 . A A . 554 SER CB   1 1 
        6  6032 1 1 53 SER H    H  -15.988   7.655 -31.762 1.00 . A A . 554 SER H    1 1 
        6  6033 1 1 53 SER HA   H  -14.136   9.206 -33.448 1.00 . A A . 554 SER HA   1 1 
        6  6034 1 1 53 SER HB2  H  -14.432  11.288 -32.081 1.00 . A A . 554 SER HB2  1 1 
        6  6035 1 1 53 SER HB3  H  -15.813  10.894 -33.102 1.00 . A A . 554 SER HB3  1 1 
        6  6036 1 1 53 SER HG   H  -16.476  11.554 -31.034 1.00 . A A . 554 SER HG   1 1 
        6  6037 1 1 53 SER N    N  -15.756   8.186 -32.590 1.00 . A A . 554 SER N    1 1 
        6  6038 1 1 53 SER O    O  -14.046   8.139 -30.390 1.00 . A A . 554 SER O    1 1 
        6  6039 1 1 53 SER OG   O  -16.115  10.644 -31.092 1.00 . A A . 554 SER OG   1 1 
        6  6040 1 1 54 PRO C    C  -11.285   9.688 -29.369 1.00 . A A . 555 PRO C    1 1 
        6  6041 1 1 54 PRO CA   C  -11.325   8.768 -30.595 1.00 . A A . 555 PRO CA   1 1 
        6  6042 1 1 54 PRO CB   C  -10.034   8.897 -31.411 1.00 . A A . 555 PRO CB   1 1 
        6  6043 1 1 54 PRO CD   C  -11.828   9.867 -32.689 1.00 . A A . 555 PRO CD   1 1 
        6  6044 1 1 54 PRO CG   C  -10.331  10.017 -32.413 1.00 . A A . 555 PRO CG   1 1 
        6  6045 1 1 54 PRO HA   H  -11.463   7.734 -30.280 1.00 . A A . 555 PRO HA   1 1 
        6  6046 1 1 54 PRO HB2  H   -9.176   9.135 -30.784 1.00 . A A . 555 PRO HB2  1 1 
        6  6047 1 1 54 PRO HB3  H   -9.854   7.970 -31.956 1.00 . A A . 555 PRO HB3  1 1 
        6  6048 1 1 54 PRO HD2  H  -12.286  10.850 -32.800 1.00 . A A . 555 PRO HD2  1 1 
        6  6049 1 1 54 PRO HD3  H  -11.962   9.278 -33.596 1.00 . A A . 555 PRO HD3  1 1 
        6  6050 1 1 54 PRO HG2  H  -10.135  10.986 -31.954 1.00 . A A . 555 PRO HG2  1 1 
        6  6051 1 1 54 PRO HG3  H   -9.741   9.904 -33.324 1.00 . A A . 555 PRO HG3  1 1 
        6  6052 1 1 54 PRO N    N  -12.371   9.148 -31.539 1.00 . A A . 555 PRO N    1 1 
        6  6053 1 1 54 PRO O    O  -11.302  10.914 -29.499 1.00 . A A . 555 PRO O    1 1 
        6  6054 1 1 55 LEU C    C   -9.676  10.377 -26.730 1.00 . A A . 556 LEU C    1 1 
        6  6055 1 1 55 LEU CA   C  -11.102   9.837 -26.927 1.00 . A A . 556 LEU CA   1 1 
        6  6056 1 1 55 LEU CB   C  -11.477   8.932 -25.748 1.00 . A A . 556 LEU CB   1 1 
        6  6057 1 1 55 LEU CD1  C  -13.299   7.381 -25.063 1.00 . A A . 556 LEU CD1  1 1 
        6  6058 1 1 55 LEU CD2  C  -13.632   9.887 -24.860 1.00 . A A . 556 LEU CD2  1 1 
        6  6059 1 1 55 LEU CG   C  -13.001   8.748 -25.670 1.00 . A A . 556 LEU CG   1 1 
        6  6060 1 1 55 LEU H    H  -11.237   8.069 -28.125 1.00 . A A . 556 LEU H    1 1 
        6  6061 1 1 55 LEU HA   H  -11.794  10.681 -26.961 1.00 . A A . 556 LEU HA   1 1 
        6  6062 1 1 55 LEU HB2  H  -10.982   7.968 -25.881 1.00 . A A . 556 LEU HB2  1 1 
        6  6063 1 1 55 LEU HB3  H  -11.118   9.359 -24.810 1.00 . A A . 556 LEU HB3  1 1 
        6  6064 1 1 55 LEU HD11 H  -14.367   7.284 -24.876 1.00 . A A . 556 LEU HD11 1 1 
        6  6065 1 1 55 LEU HD12 H  -12.758   7.256 -24.125 1.00 . A A . 556 LEU HD12 1 1 
        6  6066 1 1 55 LEU HD13 H  -12.977   6.624 -25.783 1.00 . A A . 556 LEU HD13 1 1 
        6  6067 1 1 55 LEU HD21 H  -13.291   9.842 -23.824 1.00 . A A . 556 LEU HD21 1 1 
        6  6068 1 1 55 LEU HD22 H  -14.718   9.799 -24.885 1.00 . A A . 556 LEU HD22 1 1 
        6  6069 1 1 55 LEU HD23 H  -13.340  10.849 -25.285 1.00 . A A . 556 LEU HD23 1 1 
        6  6070 1 1 55 LEU HG   H  -13.427   8.758 -26.675 1.00 . A A . 556 LEU HG   1 1 
        6  6071 1 1 55 LEU N    N  -11.211   9.083 -28.178 1.00 . A A . 556 LEU N    1 1 
        6  6072 1 1 55 LEU O    O   -8.702   9.787 -27.207 1.00 . A A . 556 LEU O    1 1 
        6  6073 1 1 56 MET C    C   -7.593  11.310 -24.494 1.00 . A A . 557 MET C    1 1 
        6  6074 1 1 56 MET CA   C   -8.258  12.070 -25.651 1.00 . A A . 557 MET CA   1 1 
        6  6075 1 1 56 MET CB   C   -8.434  13.551 -25.268 1.00 . A A . 557 MET CB   1 1 
        6  6076 1 1 56 MET CE   C   -8.849  15.503 -28.960 1.00 . A A . 557 MET CE   1 1 
        6  6077 1 1 56 MET CG   C   -8.943  14.405 -26.438 1.00 . A A . 557 MET CG   1 1 
        6  6078 1 1 56 MET H    H  -10.393  11.888 -25.571 1.00 . A A . 557 MET H    1 1 
        6  6079 1 1 56 MET HA   H   -7.613  12.008 -26.529 1.00 . A A . 557 MET HA   1 1 
        6  6080 1 1 56 MET HB2  H   -9.136  13.632 -24.436 1.00 . A A . 557 MET HB2  1 1 
        6  6081 1 1 56 MET HB3  H   -7.473  13.952 -24.941 1.00 . A A . 557 MET HB3  1 1 
        6  6082 1 1 56 MET HE1  H   -9.789  14.989 -29.169 1.00 . A A . 557 MET HE1  1 1 
        6  6083 1 1 56 MET HE2  H   -9.063  16.465 -28.492 1.00 . A A . 557 MET HE2  1 1 
        6  6084 1 1 56 MET HE3  H   -8.323  15.675 -29.901 1.00 . A A . 557 MET HE3  1 1 
        6  6085 1 1 56 MET HG2  H   -9.907  14.017 -26.771 1.00 . A A . 557 MET HG2  1 1 
        6  6086 1 1 56 MET HG3  H   -9.110  15.419 -26.069 1.00 . A A . 557 MET HG3  1 1 
        6  6087 1 1 56 MET N    N   -9.564  11.475 -25.976 1.00 . A A . 557 MET N    1 1 
        6  6088 1 1 56 MET O    O   -8.170  11.180 -23.409 1.00 . A A . 557 MET O    1 1 
        6  6089 1 1 56 MET SD   S   -7.824  14.494 -27.863 1.00 . A A . 557 MET SD   1 1 
        6  6090 1 1 57 ARG C    C   -5.012  10.962 -22.674 1.00 . A A . 558 ARG C    1 1 
        6  6091 1 1 57 ARG CA   C   -5.634  10.032 -23.731 1.00 . A A . 558 ARG CA   1 1 
        6  6092 1 1 57 ARG CB   C   -4.530   9.210 -24.421 1.00 . A A . 558 ARG CB   1 1 
        6  6093 1 1 57 ARG CD   C   -2.904   7.257 -24.217 1.00 . A A . 558 ARG CD   1 1 
        6  6094 1 1 57 ARG CG   C   -3.839   8.217 -23.470 1.00 . A A . 558 ARG CG   1 1 
        6  6095 1 1 57 ARG CZ   C   -4.152   5.146 -24.773 1.00 . A A . 558 ARG CZ   1 1 
        6  6096 1 1 57 ARG H    H   -5.954  10.944 -25.644 1.00 . A A . 558 ARG H    1 1 
        6  6097 1 1 57 ARG HA   H   -6.325   9.346 -23.235 1.00 . A A . 558 ARG HA   1 1 
        6  6098 1 1 57 ARG HB2  H   -4.995   8.652 -25.234 1.00 . A A . 558 ARG HB2  1 1 
        6  6099 1 1 57 ARG HB3  H   -3.784   9.879 -24.853 1.00 . A A . 558 ARG HB3  1 1 
        6  6100 1 1 57 ARG HD2  H   -2.207   7.837 -24.825 1.00 . A A . 558 ARG HD2  1 1 
        6  6101 1 1 57 ARG HD3  H   -2.317   6.692 -23.492 1.00 . A A . 558 ARG HD3  1 1 
        6  6102 1 1 57 ARG HE   H   -3.904   6.695 -26.005 1.00 . A A . 558 ARG HE   1 1 
        6  6103 1 1 57 ARG HG2  H   -3.250   8.770 -22.740 1.00 . A A . 558 ARG HG2  1 1 
        6  6104 1 1 57 ARG HG3  H   -4.595   7.636 -22.940 1.00 . A A . 558 ARG HG3  1 1 
        6  6105 1 1 57 ARG HH11 H   -3.316   5.022 -22.946 1.00 . A A . 558 ARG HH11 1 1 
        6  6106 1 1 57 ARG HH12 H   -4.323   3.673 -23.390 1.00 . A A . 558 ARG HH12 1 1 
        6  6107 1 1 57 ARG HH21 H   -5.051   4.914 -26.561 1.00 . A A . 558 ARG HH21 1 1 
        6  6108 1 1 57 ARG HH22 H   -5.205   3.570 -25.470 1.00 . A A . 558 ARG HH22 1 1 
        6  6109 1 1 57 ARG N    N   -6.376  10.807 -24.737 1.00 . A A . 558 ARG N    1 1 
        6  6110 1 1 57 ARG NE   N   -3.665   6.340 -25.086 1.00 . A A . 558 ARG NE   1 1 
        6  6111 1 1 57 ARG NH1  N   -3.921   4.574 -23.611 1.00 . A A . 558 ARG NH1  1 1 
        6  6112 1 1 57 ARG NH2  N   -4.893   4.511 -25.652 1.00 . A A . 558 ARG NH2  1 1 
        6  6113 1 1 57 ARG O    O   -4.408  11.984 -23.009 1.00 . A A . 558 ARG O    1 1 
        6  6114 1 1 58 ASN C    C   -3.042  11.235 -20.259 1.00 . A A . 559 ASN C    1 1 
        6  6115 1 1 58 ASN CA   C   -4.585  11.360 -20.287 1.00 . A A . 559 ASN CA   1 1 
        6  6116 1 1 58 ASN CB   C   -5.173  10.862 -18.954 1.00 . A A . 559 ASN CB   1 1 
        6  6117 1 1 58 ASN CG   C   -4.665  11.654 -17.751 1.00 . A A . 559 ASN CG   1 1 
        6  6118 1 1 58 ASN H    H   -5.649   9.734 -21.184 1.00 . A A . 559 ASN H    1 1 
        6  6119 1 1 58 ASN HA   H   -4.851  12.411 -20.419 1.00 . A A . 559 ASN HA   1 1 
        6  6120 1 1 58 ASN HB2  H   -6.260  10.943 -18.992 1.00 . A A . 559 ASN HB2  1 1 
        6  6121 1 1 58 ASN HB3  H   -4.916   9.813 -18.815 1.00 . A A . 559 ASN HB3  1 1 
        6  6122 1 1 58 ASN HD21 H   -5.891  13.228 -18.139 1.00 . A A . 559 ASN HD21 1 1 
        6  6123 1 1 58 ASN HD22 H   -4.843  13.385 -16.741 1.00 . A A . 559 ASN HD22 1 1 
        6  6124 1 1 58 ASN N    N   -5.152  10.584 -21.399 1.00 . A A . 559 ASN N    1 1 
        6  6125 1 1 58 ASN ND2  N   -5.174  12.854 -17.534 1.00 . A A . 559 ASN ND2  1 1 
        6  6126 1 1 58 ASN O    O   -2.488  10.181 -20.583 1.00 . A A . 559 ASN O    1 1 
        6  6127 1 1 58 ASN OD1  O   -3.790  11.210 -17.019 1.00 . A A . 559 ASN OD1  1 1 
        6  6128 1 1 59 GLN C    C   -0.443  13.256 -18.614 1.00 . A A . 560 GLN C    1 1 
        6  6129 1 1 59 GLN CA   C   -0.902  12.334 -19.758 1.00 . A A . 560 GLN CA   1 1 
        6  6130 1 1 59 GLN CB   C   -0.305  12.823 -21.095 1.00 . A A . 560 GLN CB   1 1 
        6  6131 1 1 59 GLN CD   C    1.749  13.081 -22.569 1.00 . A A . 560 GLN CD   1 1 
        6  6132 1 1 59 GLN CG   C    1.222  12.666 -21.193 1.00 . A A . 560 GLN CG   1 1 
        6  6133 1 1 59 GLN H    H   -2.873  13.146 -19.575 1.00 . A A . 560 GLN H    1 1 
        6  6134 1 1 59 GLN HA   H   -0.543  11.321 -19.560 1.00 . A A . 560 GLN HA   1 1 
        6  6135 1 1 59 GLN HB2  H   -0.752  12.245 -21.906 1.00 . A A . 560 GLN HB2  1 1 
        6  6136 1 1 59 GLN HB3  H   -0.570  13.870 -21.246 1.00 . A A . 560 GLN HB3  1 1 
        6  6137 1 1 59 GLN HE21 H    1.732  15.056 -22.117 1.00 . A A . 560 GLN HE21 1 1 
        6  6138 1 1 59 GLN HE22 H    2.278  14.629 -23.732 1.00 . A A . 560 GLN HE22 1 1 
        6  6139 1 1 59 GLN HG2  H    1.707  13.284 -20.439 1.00 . A A . 560 GLN HG2  1 1 
        6  6140 1 1 59 GLN HG3  H    1.492  11.625 -21.010 1.00 . A A . 560 GLN HG3  1 1 
        6  6141 1 1 59 GLN N    N   -2.366  12.314 -19.847 1.00 . A A . 560 GLN N    1 1 
        6  6142 1 1 59 GLN NE2  N    1.932  14.363 -22.822 1.00 . A A . 560 GLN NE2  1 1 
        6  6143 1 1 59 GLN O    O   -1.075  14.280 -18.339 1.00 . A A . 560 GLN O    1 1 
        6  6144 1 1 59 GLN OE1  O    1.996  12.261 -23.447 1.00 . A A . 560 GLN OE1  1 1 
        6  6145 1 1 60 LYS C    C    1.721  15.043 -17.333 1.00 . A A . 561 LYS C    1 1 
        6  6146 1 1 60 LYS CA   C    1.210  13.670 -16.840 1.00 . A A . 561 LYS CA   1 1 
        6  6147 1 1 60 LYS CB   C    2.363  12.896 -16.173 1.00 . A A . 561 LYS CB   1 1 
        6  6148 1 1 60 LYS CD   C    3.025  10.780 -14.883 1.00 . A A . 561 LYS CD   1 1 
        6  6149 1 1 60 LYS CE   C    3.964  11.552 -13.943 1.00 . A A . 561 LYS CE   1 1 
        6  6150 1 1 60 LYS CG   C    1.874  11.650 -15.412 1.00 . A A . 561 LYS CG   1 1 
        6  6151 1 1 60 LYS H    H    1.142  12.037 -18.227 1.00 . A A . 561 LYS H    1 1 
        6  6152 1 1 60 LYS HA   H    0.422  13.833 -16.102 1.00 . A A . 561 LYS HA   1 1 
        6  6153 1 1 60 LYS HB2  H    3.086  12.599 -16.937 1.00 . A A . 561 LYS HB2  1 1 
        6  6154 1 1 60 LYS HB3  H    2.863  13.562 -15.469 1.00 . A A . 561 LYS HB3  1 1 
        6  6155 1 1 60 LYS HD2  H    2.594   9.932 -14.346 1.00 . A A . 561 LYS HD2  1 1 
        6  6156 1 1 60 LYS HD3  H    3.596  10.393 -15.731 1.00 . A A . 561 LYS HD3  1 1 
        6  6157 1 1 60 LYS HE2  H    4.428  12.373 -14.496 1.00 . A A . 561 LYS HE2  1 1 
        6  6158 1 1 60 LYS HE3  H    3.372  11.981 -13.130 1.00 . A A . 561 LYS HE3  1 1 
        6  6159 1 1 60 LYS HG2  H    1.252  11.965 -14.574 1.00 . A A . 561 LYS HG2  1 1 
        6  6160 1 1 60 LYS HG3  H    1.266  11.032 -16.074 1.00 . A A . 561 LYS HG3  1 1 
        6  6161 1 1 60 LYS HZ1  H    4.591   9.930 -12.828 1.00 . A A . 561 LYS HZ1  1 1 
        6  6162 1 1 60 LYS HZ2  H    5.641  11.189 -12.779 1.00 . A A . 561 LYS HZ2  1 1 
        6  6163 1 1 60 LYS HZ3  H    5.569  10.243 -14.113 1.00 . A A . 561 LYS HZ3  1 1 
        6  6164 1 1 60 LYS N    N    0.660  12.883 -17.956 1.00 . A A . 561 LYS N    1 1 
        6  6165 1 1 60 LYS NZ   N    5.017  10.670 -13.381 1.00 . A A . 561 LYS NZ   1 1 
        6  6166 1 1 60 LYS O    O    2.380  15.138 -18.374 1.00 . A A . 561 LYS O    1 1 
        6  6167 1 1 61 ASN C    C    1.768  18.381 -15.648 1.00 . A A . 562 ASN C    1 1 
        6  6168 1 1 61 ASN CA   C    1.857  17.464 -16.890 1.00 . A A . 562 ASN CA   1 1 
        6  6169 1 1 61 ASN CB   C    0.968  18.029 -18.021 1.00 . A A . 562 ASN CB   1 1 
        6  6170 1 1 61 ASN CG   C    1.427  19.391 -18.541 1.00 . A A . 562 ASN CG   1 1 
        6  6171 1 1 61 ASN H    H    0.898  15.955 -15.709 1.00 . A A . 562 ASN H    1 1 
        6  6172 1 1 61 ASN HA   H    2.893  17.437 -17.234 1.00 . A A . 562 ASN HA   1 1 
        6  6173 1 1 61 ASN HB2  H    0.962  17.343 -18.868 1.00 . A A . 562 ASN HB2  1 1 
        6  6174 1 1 61 ASN HB3  H   -0.057  18.108 -17.656 1.00 . A A . 562 ASN HB3  1 1 
        6  6175 1 1 61 ASN HD21 H   -0.472  19.980 -18.950 1.00 . A A . 562 ASN HD21 1 1 
        6  6176 1 1 61 ASN HD22 H    0.795  21.140 -19.313 1.00 . A A . 562 ASN HD22 1 1 
        6  6177 1 1 61 ASN N    N    1.431  16.095 -16.556 1.00 . A A . 562 ASN N    1 1 
        6  6178 1 1 61 ASN ND2  N    0.505  20.237 -18.966 1.00 . A A . 562 ASN ND2  1 1 
        6  6179 1 1 61 ASN O    O    0.896  18.199 -14.791 1.00 . A A . 562 ASN O    1 1 
        6  6180 1 1 61 ASN OD1  O    2.609  19.712 -18.564 1.00 . A A . 562 ASN OD1  1 1 
        6  6181 1 1 62 ARG C    C    3.450  21.609 -14.850 1.00 . A A . 563 ARG C    1 1 
        6  6182 1 1 62 ARG CA   C    2.697  20.329 -14.452 1.00 . A A . 563 ARG CA   1 1 
        6  6183 1 1 62 ARG CB   C    3.380  19.684 -13.226 1.00 . A A . 563 ARG CB   1 1 
        6  6184 1 1 62 ARG CD   C    4.015  19.973 -10.749 1.00 . A A . 563 ARG CD   1 1 
        6  6185 1 1 62 ARG CG   C    3.293  20.567 -11.967 1.00 . A A . 563 ARG CG   1 1 
        6  6186 1 1 62 ARG CZ   C    6.401  20.753 -10.975 1.00 . A A . 563 ARG CZ   1 1 
        6  6187 1 1 62 ARG H    H    3.351  19.484 -16.314 1.00 . A A . 563 ARG H    1 1 
        6  6188 1 1 62 ARG HA   H    1.671  20.593 -14.188 1.00 . A A . 563 ARG HA   1 1 
        6  6189 1 1 62 ARG HB2  H    2.901  18.729 -13.003 1.00 . A A . 563 ARG HB2  1 1 
        6  6190 1 1 62 ARG HB3  H    4.427  19.490 -13.466 1.00 . A A . 563 ARG HB3  1 1 
        6  6191 1 1 62 ARG HD2  H    3.849  20.622  -9.888 1.00 . A A . 563 ARG HD2  1 1 
        6  6192 1 1 62 ARG HD3  H    3.572  19.002 -10.518 1.00 . A A . 563 ARG HD3  1 1 
        6  6193 1 1 62 ARG HE   H    5.788  18.853 -11.078 1.00 . A A . 563 ARG HE   1 1 
        6  6194 1 1 62 ARG HG2  H    3.724  21.542 -12.174 1.00 . A A . 563 ARG HG2  1 1 
        6  6195 1 1 62 ARG HG3  H    2.243  20.709 -11.712 1.00 . A A . 563 ARG HG3  1 1 
        6  6196 1 1 62 ARG HH11 H    5.162  22.341 -10.793 1.00 . A A . 563 ARG HH11 1 1 
        6  6197 1 1 62 ARG HH12 H    6.856  22.721 -10.921 1.00 . A A . 563 ARG HH12 1 1 
        6  6198 1 1 62 ARG HH21 H    7.936  19.460 -11.244 1.00 . A A . 563 ARG HH21 1 1 
        6  6199 1 1 62 ARG HH22 H    8.373  21.141 -11.144 1.00 . A A . 563 ARG HH22 1 1 
        6  6200 1 1 62 ARG N    N    2.670  19.372 -15.573 1.00 . A A . 563 ARG N    1 1 
        6  6201 1 1 62 ARG NE   N    5.468  19.803 -10.964 1.00 . A A . 563 ARG NE   1 1 
        6  6202 1 1 62 ARG NH1  N    6.120  22.030 -10.839 1.00 . A A . 563 ARG NH1  1 1 
        6  6203 1 1 62 ARG NH2  N    7.663  20.424 -11.136 1.00 . A A . 563 ARG NH2  1 1 
        6  6204 1 1 62 ARG O    O    4.540  21.547 -15.423 1.00 . A A . 563 ARG O    1 1 
        6  6205 1 1 63 ASP C    C    4.635  24.313 -13.699 1.00 . A A . 564 ASP C    1 1 
        6  6206 1 1 63 ASP CA   C    3.526  24.063 -14.743 1.00 . A A . 564 ASP CA   1 1 
        6  6207 1 1 63 ASP CB   C    2.482  25.189 -14.670 1.00 . A A . 564 ASP CB   1 1 
        6  6208 1 1 63 ASP CG   C    3.091  26.569 -14.963 1.00 . A A . 564 ASP CG   1 1 
        6  6209 1 1 63 ASP H    H    1.995  22.755 -14.014 1.00 . A A . 564 ASP H    1 1 
        6  6210 1 1 63 ASP HA   H    3.972  24.059 -15.739 1.00 . A A . 564 ASP HA   1 1 
        6  6211 1 1 63 ASP HB2  H    1.697  24.988 -15.402 1.00 . A A . 564 ASP HB2  1 1 
        6  6212 1 1 63 ASP HB3  H    2.022  25.188 -13.679 1.00 . A A . 564 ASP HB3  1 1 
        6  6213 1 1 63 ASP N    N    2.876  22.765 -14.506 1.00 . A A . 564 ASP N    1 1 
        6  6214 1 1 63 ASP O    O    4.470  24.005 -12.517 1.00 . A A . 564 ASP O    1 1 
        6  6215 1 1 63 ASP OD1  O    3.600  26.770 -16.093 1.00 . A A . 564 ASP OD1  1 1 
        6  6216 1 1 63 ASP OD2  O    3.053  27.449 -14.070 1.00 . A A . 564 ASP OD2  1 1 
        6  6217 1 1 64 SER C    C    7.791  26.268 -13.829 1.00 . A A . 565 SER C    1 1 
        6  6218 1 1 64 SER CA   C    6.914  25.127 -13.271 1.00 . A A . 565 SER CA   1 1 
        6  6219 1 1 64 SER CB   C    7.758  23.847 -13.132 1.00 . A A . 565 SER CB   1 1 
        6  6220 1 1 64 SER H    H    5.837  25.125 -15.127 1.00 . A A . 565 SER H    1 1 
        6  6221 1 1 64 SER HA   H    6.549  25.416 -12.284 1.00 . A A . 565 SER HA   1 1 
        6  6222 1 1 64 SER HB2  H    7.117  22.971 -13.253 1.00 . A A . 565 SER HB2  1 1 
        6  6223 1 1 64 SER HB3  H    8.516  23.820 -13.918 1.00 . A A . 565 SER HB3  1 1 
        6  6224 1 1 64 SER HG   H    9.307  23.518 -11.954 1.00 . A A . 565 SER HG   1 1 
        6  6225 1 1 64 SER N    N    5.760  24.871 -14.150 1.00 . A A . 565 SER N    1 1 
        6  6226 1 1 64 SER O    O    7.674  26.643 -14.999 1.00 . A A . 565 SER O    1 1 
        6  6227 1 1 64 SER OG   O    8.368  23.783 -11.847 1.00 . A A . 565 SER OG   1 1 
        6  6228 1 1 65 SER C    C   10.786  27.984 -12.414 1.00 . A A . 566 SER C    1 1 
        6  6229 1 1 65 SER CA   C    9.593  27.889 -13.379 1.00 . A A . 566 SER CA   1 1 
        6  6230 1 1 65 SER CB   C    8.832  29.224 -13.388 1.00 . A A . 566 SER CB   1 1 
        6  6231 1 1 65 SER H    H    8.758  26.428 -12.042 1.00 . A A . 566 SER H    1 1 
        6  6232 1 1 65 SER HA   H    9.970  27.692 -14.383 1.00 . A A . 566 SER HA   1 1 
        6  6233 1 1 65 SER HB2  H    7.974  29.149 -14.060 1.00 . A A . 566 SER HB2  1 1 
        6  6234 1 1 65 SER HB3  H    8.467  29.439 -12.382 1.00 . A A . 566 SER HB3  1 1 
        6  6235 1 1 65 SER HG   H    9.157  31.117 -13.835 1.00 . A A . 566 SER HG   1 1 
        6  6236 1 1 65 SER N    N    8.685  26.794 -12.984 1.00 . A A . 566 SER N    1 1 
        6  6237 1 1 65 SER O    O   10.675  27.644 -11.225 1.00 . A A . 566 SER O    1 1 
        6  6238 1 1 65 SER OG   O    9.674  30.284 -13.829 1.00 . A A . 566 SER OG   1 1 
        6  6239 2 2  1 ZN  ZN   ZN  -2.329  -0.585 -34.928 1.00 . B A . 601 ZN  ZN   1 1 
        6  6240 3 2  1 ZN  ZN   ZN -14.984   2.327 -33.171 1.00 . C A . 602 ZN  ZN   1 1 
        7  6241 1 1  1 GLY C    C   10.463  14.875 -33.979 1.00 . A A . 502 GLY C    1 1 
        7  6242 1 1  1 GLY CA   C   11.213  13.538 -33.764 1.00 . A A . 502 GLY CA   1 1 
        7  6243 1 1  1 GLY H1   H   11.326  13.588 -31.609 1.00 . A A . 502 GLY H1   1 1 
        7  6244 1 1  1 GLY H2   H   11.505  12.118 -32.264 1.00 . A A . 502 GLY H2   1 1 
        7  6245 1 1  1 GLY H3   H   10.041  12.820 -32.207 1.00 . A A . 502 GLY H3   1 1 
        7  6246 1 1  1 GLY HA2  H   12.277  13.699 -33.946 1.00 . A A . 502 GLY HA2  1 1 
        7  6247 1 1  1 GLY HA3  H   10.839  12.805 -34.480 1.00 . A A . 502 GLY HA3  1 1 
        7  6248 1 1  1 GLY N    N   11.031  13.002 -32.379 1.00 . A A . 502 GLY N    1 1 
        7  6249 1 1  1 GLY O    O   10.000  15.503 -33.015 1.00 . A A . 502 GLY O    1 1 
        7  6250 1 1  2 PRO C    C    8.121  16.442 -35.521 1.00 . A A . 503 PRO C    1 1 
        7  6251 1 1  2 PRO CA   C    9.662  16.567 -35.596 1.00 . A A . 503 PRO CA   1 1 
        7  6252 1 1  2 PRO CB   C   10.132  16.844 -37.036 1.00 . A A . 503 PRO CB   1 1 
        7  6253 1 1  2 PRO CD   C   10.856  14.638 -36.433 1.00 . A A . 503 PRO CD   1 1 
        7  6254 1 1  2 PRO CG   C   10.342  15.446 -37.626 1.00 . A A . 503 PRO CG   1 1 
        7  6255 1 1  2 PRO HA   H   10.001  17.366 -34.936 1.00 . A A . 503 PRO HA   1 1 
        7  6256 1 1  2 PRO HB2  H    9.435  17.445 -37.622 1.00 . A A . 503 PRO HB2  1 1 
        7  6257 1 1  2 PRO HB3  H   11.096  17.355 -36.998 1.00 . A A . 503 PRO HB3  1 1 
        7  6258 1 1  2 PRO HD2  H   10.501  13.608 -36.500 1.00 . A A . 503 PRO HD2  1 1 
        7  6259 1 1  2 PRO HD3  H   11.948  14.663 -36.418 1.00 . A A . 503 PRO HD3  1 1 
        7  6260 1 1  2 PRO HG2  H    9.388  15.038 -37.962 1.00 . A A . 503 PRO HG2  1 1 
        7  6261 1 1  2 PRO HG3  H   11.061  15.458 -38.445 1.00 . A A . 503 PRO HG3  1 1 
        7  6262 1 1  2 PRO N    N   10.334  15.314 -35.252 1.00 . A A . 503 PRO N    1 1 
        7  6263 1 1  2 PRO O    O    7.439  16.443 -36.544 1.00 . A A . 503 PRO O    1 1 
        7  6264 1 1  3 VAL C    C    5.625  14.781 -34.470 1.00 . A A . 504 VAL C    1 1 
        7  6265 1 1  3 VAL CA   C    6.135  16.166 -34.015 1.00 . A A . 504 VAL CA   1 1 
        7  6266 1 1  3 VAL CB   C    5.318  17.291 -34.728 1.00 . A A . 504 VAL CB   1 1 
        7  6267 1 1  3 VAL CG1  C    3.857  17.244 -34.237 1.00 . A A . 504 VAL CG1  1 1 
        7  6268 1 1  3 VAL CG2  C    5.859  18.701 -34.414 1.00 . A A . 504 VAL CG2  1 1 
        7  6269 1 1  3 VAL H    H    8.234  16.291 -33.482 1.00 . A A . 504 VAL H    1 1 
        7  6270 1 1  3 VAL HA   H    5.975  16.255 -32.940 1.00 . A A . 504 VAL HA   1 1 
        7  6271 1 1  3 VAL HB   H    5.281  17.157 -35.806 1.00 . A A . 504 VAL HB   1 1 
        7  6272 1 1  3 VAL HG11 H    3.281  18.044 -34.703 1.00 . A A . 504 VAL HG11 1 1 
        7  6273 1 1  3 VAL HG12 H    3.395  16.294 -34.507 1.00 . A A . 504 VAL HG12 1 1 
        7  6274 1 1  3 VAL HG13 H    3.819  17.363 -33.153 1.00 . A A . 504 VAL HG13 1 1 
        7  6275 1 1  3 VAL HG21 H    5.903  18.855 -33.335 1.00 . A A . 504 VAL HG21 1 1 
        7  6276 1 1  3 VAL HG22 H    6.855  18.836 -34.835 1.00 . A A . 504 VAL HG22 1 1 
        7  6277 1 1  3 VAL HG23 H    5.206  19.457 -34.855 1.00 . A A . 504 VAL HG23 1 1 
        7  6278 1 1  3 VAL N    N    7.601  16.311 -34.282 1.00 . A A . 504 VAL N    1 1 
        7  6279 1 1  3 VAL O    O    5.718  14.423 -35.644 1.00 . A A . 504 VAL O    1 1 
        7  6280 1 1  4 GLN C    C    3.559  12.241 -32.682 1.00 . A A . 505 GLN C    1 1 
        7  6281 1 1  4 GLN CA   C    4.519  12.686 -33.803 1.00 . A A . 505 GLN CA   1 1 
        7  6282 1 1  4 GLN CB   C    5.676  11.662 -33.940 1.00 . A A . 505 GLN CB   1 1 
        7  6283 1 1  4 GLN CD   C    7.127  12.310 -31.893 1.00 . A A . 505 GLN CD   1 1 
        7  6284 1 1  4 GLN CG   C    6.387  11.205 -32.647 1.00 . A A . 505 GLN CG   1 1 
        7  6285 1 1  4 GLN H    H    4.990  14.377 -32.577 1.00 . A A . 505 GLN H    1 1 
        7  6286 1 1  4 GLN HA   H    3.967  12.719 -34.745 1.00 . A A . 505 GLN HA   1 1 
        7  6287 1 1  4 GLN HB2  H    5.264  10.766 -34.408 1.00 . A A . 505 GLN HB2  1 1 
        7  6288 1 1  4 GLN HB3  H    6.427  12.052 -34.627 1.00 . A A . 505 GLN HB3  1 1 
        7  6289 1 1  4 GLN HE21 H    5.502  12.808 -30.798 1.00 . A A . 505 GLN HE21 1 1 
        7  6290 1 1  4 GLN HE22 H    6.978  13.725 -30.476 1.00 . A A . 505 GLN HE22 1 1 
        7  6291 1 1  4 GLN HG2  H    5.668  10.735 -31.976 1.00 . A A . 505 GLN HG2  1 1 
        7  6292 1 1  4 GLN HG3  H    7.115  10.439 -32.916 1.00 . A A . 505 GLN HG3  1 1 
        7  6293 1 1  4 GLN N    N    5.059  14.023 -33.522 1.00 . A A . 505 GLN N    1 1 
        7  6294 1 1  4 GLN NE2  N    6.483  13.004 -30.977 1.00 . A A . 505 GLN NE2  1 1 
        7  6295 1 1  4 GLN O    O    3.620  12.750 -31.560 1.00 . A A . 505 GLN O    1 1 
        7  6296 1 1  4 GLN OE1  O    8.304  12.573 -32.118 1.00 . A A . 505 GLN OE1  1 1 
        7  6297 1 1  5 ILE C    C    2.464   9.737 -31.043 1.00 . A A . 506 ILE C    1 1 
        7  6298 1 1  5 ILE CA   C    1.750  10.712 -32.001 1.00 . A A . 506 ILE CA   1 1 
        7  6299 1 1  5 ILE CB   C    0.584   9.984 -32.725 1.00 . A A . 506 ILE CB   1 1 
        7  6300 1 1  5 ILE CD1  C   -0.087   8.132 -34.421 1.00 . A A . 506 ILE CD1  1 1 
        7  6301 1 1  5 ILE CG1  C    1.039   8.804 -33.624 1.00 . A A . 506 ILE CG1  1 1 
        7  6302 1 1  5 ILE CG2  C   -0.248  11.022 -33.502 1.00 . A A . 506 ILE CG2  1 1 
        7  6303 1 1  5 ILE H    H    2.713  10.860 -33.917 1.00 . A A . 506 ILE H    1 1 
        7  6304 1 1  5 ILE HA   H    1.336  11.535 -31.414 1.00 . A A . 506 ILE HA   1 1 
        7  6305 1 1  5 ILE HB   H   -0.069   9.574 -31.953 1.00 . A A . 506 ILE HB   1 1 
        7  6306 1 1  5 ILE HD11 H    0.300   7.234 -34.904 1.00 . A A . 506 ILE HD11 1 1 
        7  6307 1 1  5 ILE HD12 H   -0.907   7.853 -33.760 1.00 . A A . 506 ILE HD12 1 1 
        7  6308 1 1  5 ILE HD13 H   -0.456   8.807 -35.194 1.00 . A A . 506 ILE HD13 1 1 
        7  6309 1 1  5 ILE HG12 H    1.789   9.148 -34.336 1.00 . A A . 506 ILE HG12 1 1 
        7  6310 1 1  5 ILE HG13 H    1.497   8.042 -32.995 1.00 . A A . 506 ILE HG13 1 1 
        7  6311 1 1  5 ILE HG21 H   -1.190  10.579 -33.828 1.00 . A A . 506 ILE HG21 1 1 
        7  6312 1 1  5 ILE HG22 H   -0.484  11.869 -32.858 1.00 . A A . 506 ILE HG22 1 1 
        7  6313 1 1  5 ILE HG23 H    0.302  11.377 -34.374 1.00 . A A . 506 ILE HG23 1 1 
        7  6314 1 1  5 ILE N    N    2.698  11.265 -32.991 1.00 . A A . 506 ILE N    1 1 
        7  6315 1 1  5 ILE O    O    3.456   9.101 -31.410 1.00 . A A . 506 ILE O    1 1 
        7  6316 1 1  6 ASP C    C    1.473   8.296 -27.767 1.00 . A A . 507 ASP C    1 1 
        7  6317 1 1  6 ASP CA   C    2.553   8.777 -28.778 1.00 . A A . 507 ASP CA   1 1 
        7  6318 1 1  6 ASP CB   C    3.649   9.564 -28.034 1.00 . A A . 507 ASP CB   1 1 
        7  6319 1 1  6 ASP CG   C    4.418   8.722 -27.005 1.00 . A A . 507 ASP CG   1 1 
        7  6320 1 1  6 ASP H    H    1.138  10.181 -29.565 1.00 . A A . 507 ASP H    1 1 
        7  6321 1 1  6 ASP HA   H    3.005   7.911 -29.256 1.00 . A A . 507 ASP HA   1 1 
        7  6322 1 1  6 ASP HB2  H    4.364   9.950 -28.764 1.00 . A A . 507 ASP HB2  1 1 
        7  6323 1 1  6 ASP HB3  H    3.196  10.427 -27.541 1.00 . A A . 507 ASP HB3  1 1 
        7  6324 1 1  6 ASP N    N    1.948   9.632 -29.813 1.00 . A A . 507 ASP N    1 1 
        7  6325 1 1  6 ASP O    O    0.708   9.109 -27.236 1.00 . A A . 507 ASP O    1 1 
        7  6326 1 1  6 ASP OD1  O    5.174   7.813 -27.421 1.00 . A A . 507 ASP OD1  1 1 
        7  6327 1 1  6 ASP OD2  O    4.294   9.000 -25.789 1.00 . A A . 507 ASP OD2  1 1 
        7  6328 1 1  7 PRO C    C    0.740   6.542 -25.153 1.00 . A A . 508 PRO C    1 1 
        7  6329 1 1  7 PRO CA   C    0.380   6.386 -26.634 1.00 . A A . 508 PRO CA   1 1 
        7  6330 1 1  7 PRO CB   C    0.354   4.907 -27.032 1.00 . A A . 508 PRO CB   1 1 
        7  6331 1 1  7 PRO CD   C    2.223   5.936 -28.127 1.00 . A A . 508 PRO CD   1 1 
        7  6332 1 1  7 PRO CG   C    1.794   4.630 -27.461 1.00 . A A . 508 PRO CG   1 1 
        7  6333 1 1  7 PRO HA   H   -0.589   6.841 -26.830 1.00 . A A . 508 PRO HA   1 1 
        7  6334 1 1  7 PRO HB2  H    0.040   4.258 -26.215 1.00 . A A . 508 PRO HB2  1 1 
        7  6335 1 1  7 PRO HB3  H   -0.301   4.771 -27.892 1.00 . A A . 508 PRO HB3  1 1 
        7  6336 1 1  7 PRO HD2  H    3.282   6.112 -27.946 1.00 . A A . 508 PRO HD2  1 1 
        7  6337 1 1  7 PRO HD3  H    2.017   5.885 -29.197 1.00 . A A . 508 PRO HD3  1 1 
        7  6338 1 1  7 PRO HG2  H    2.414   4.434 -26.585 1.00 . A A . 508 PRO HG2  1 1 
        7  6339 1 1  7 PRO HG3  H    1.841   3.803 -28.162 1.00 . A A . 508 PRO HG3  1 1 
        7  6340 1 1  7 PRO N    N    1.390   6.965 -27.518 1.00 . A A . 508 PRO N    1 1 
        7  6341 1 1  7 PRO O    O    1.910   6.687 -24.797 1.00 . A A . 508 PRO O    1 1 
        7  6342 1 1  8 TYR C    C    0.373   5.343 -22.174 1.00 . A A . 509 TYR C    1 1 
        7  6343 1 1  8 TYR CA   C   -0.093   6.660 -22.838 1.00 . A A . 509 TYR CA   1 1 
        7  6344 1 1  8 TYR CB   C   -1.406   7.126 -22.199 1.00 . A A . 509 TYR CB   1 1 
        7  6345 1 1  8 TYR CD1  C   -1.325   9.629 -22.587 1.00 . A A . 509 TYR CD1  1 1 
        7  6346 1 1  8 TYR CD2  C   -3.075   8.336 -23.688 1.00 . A A . 509 TYR CD2  1 1 
        7  6347 1 1  8 TYR CE1  C   -1.805  10.805 -23.195 1.00 . A A . 509 TYR CE1  1 1 
        7  6348 1 1  8 TYR CE2  C   -3.554   9.506 -24.307 1.00 . A A . 509 TYR CE2  1 1 
        7  6349 1 1  8 TYR CG   C   -1.957   8.394 -22.830 1.00 . A A . 509 TYR CG   1 1 
        7  6350 1 1  8 TYR CZ   C   -2.921  10.745 -24.061 1.00 . A A . 509 TYR CZ   1 1 
        7  6351 1 1  8 TYR H    H   -1.224   6.379 -24.642 1.00 . A A . 509 TYR H    1 1 
        7  6352 1 1  8 TYR HA   H    0.664   7.415 -22.673 1.00 . A A . 509 TYR HA   1 1 
        7  6353 1 1  8 TYR HB2  H   -2.149   6.330 -22.283 1.00 . A A . 509 TYR HB2  1 1 
        7  6354 1 1  8 TYR HB3  H   -1.238   7.310 -21.137 1.00 . A A . 509 TYR HB3  1 1 
        7  6355 1 1  8 TYR HD1  H   -0.456   9.669 -21.948 1.00 . A A . 509 TYR HD1  1 1 
        7  6356 1 1  8 TYR HD2  H   -3.557   7.388 -23.887 1.00 . A A . 509 TYR HD2  1 1 
        7  6357 1 1  8 TYR HE1  H   -1.313  11.750 -23.017 1.00 . A A . 509 TYR HE1  1 1 
        7  6358 1 1  8 TYR HE2  H   -4.392   9.456 -24.987 1.00 . A A . 509 TYR HE2  1 1 
        7  6359 1 1  8 TYR HH   H   -2.887  12.667 -24.413 1.00 . A A . 509 TYR HH   1 1 
        7  6360 1 1  8 TYR N    N   -0.282   6.492 -24.292 1.00 . A A . 509 TYR N    1 1 
        7  6361 1 1  8 TYR O    O    0.849   5.348 -21.036 1.00 . A A . 509 TYR O    1 1 
        7  6362 1 1  8 TYR OH   O   -3.392  11.877 -24.652 1.00 . A A . 509 TYR OH   1 1 
        7  6363 1 1  9 LEU C    C    1.361   2.136 -23.617 1.00 . A A . 510 LEU C    1 1 
        7  6364 1 1  9 LEU CA   C    0.736   2.917 -22.451 1.00 . A A . 510 LEU CA   1 1 
        7  6365 1 1  9 LEU CB   C   -0.440   2.107 -21.856 1.00 . A A . 510 LEU CB   1 1 
        7  6366 1 1  9 LEU CD1  C   -2.220   1.747 -20.122 1.00 . A A . 510 LEU CD1  1 1 
        7  6367 1 1  9 LEU CD2  C    0.048   2.466 -19.367 1.00 . A A . 510 LEU CD2  1 1 
        7  6368 1 1  9 LEU CG   C   -0.989   2.588 -20.495 1.00 . A A . 510 LEU CG   1 1 
        7  6369 1 1  9 LEU H    H   -0.096   4.307 -23.854 1.00 . A A . 510 LEU H    1 1 
        7  6370 1 1  9 LEU HA   H    1.493   3.062 -21.680 1.00 . A A . 510 LEU HA   1 1 
        7  6371 1 1  9 LEU HB2  H   -1.255   2.106 -22.581 1.00 . A A . 510 LEU HB2  1 1 
        7  6372 1 1  9 LEU HB3  H   -0.117   1.071 -21.736 1.00 . A A . 510 LEU HB3  1 1 
        7  6373 1 1  9 LEU HD11 H   -2.640   2.103 -19.181 1.00 . A A . 510 LEU HD11 1 1 
        7  6374 1 1  9 LEU HD12 H   -1.942   0.698 -20.017 1.00 . A A . 510 LEU HD12 1 1 
        7  6375 1 1  9 LEU HD13 H   -2.981   1.836 -20.897 1.00 . A A . 510 LEU HD13 1 1 
        7  6376 1 1  9 LEU HD21 H    0.904   3.110 -19.559 1.00 . A A . 510 LEU HD21 1 1 
        7  6377 1 1  9 LEU HD22 H    0.391   1.434 -19.282 1.00 . A A . 510 LEU HD22 1 1 
        7  6378 1 1  9 LEU HD23 H   -0.400   2.770 -18.421 1.00 . A A . 510 LEU HD23 1 1 
        7  6379 1 1  9 LEU HG   H   -1.304   3.629 -20.579 1.00 . A A . 510 LEU HG   1 1 
        7  6380 1 1  9 LEU N    N    0.262   4.234 -22.915 1.00 . A A . 510 LEU N    1 1 
        7  6381 1 1  9 LEU O    O    0.734   1.960 -24.662 1.00 . A A . 510 LEU O    1 1 
        7  6382 1 1 10 GLU C    C    3.010  -0.512 -24.542 1.00 . A A . 511 GLU C    1 1 
        7  6383 1 1 10 GLU CA   C    3.354   0.997 -24.496 1.00 . A A . 511 GLU CA   1 1 
        7  6384 1 1 10 GLU CB   C    4.869   1.176 -24.271 1.00 . A A . 511 GLU CB   1 1 
        7  6385 1 1 10 GLU CD   C    6.927   0.835 -22.838 1.00 . A A . 511 GLU CD   1 1 
        7  6386 1 1 10 GLU CG   C    5.423   0.553 -22.979 1.00 . A A . 511 GLU CG   1 1 
        7  6387 1 1 10 GLU H    H    3.080   1.887 -22.562 1.00 . A A . 511 GLU H    1 1 
        7  6388 1 1 10 GLU HA   H    3.090   1.444 -25.456 1.00 . A A . 511 GLU HA   1 1 
        7  6389 1 1 10 GLU HB2  H    5.396   0.738 -25.120 1.00 . A A . 511 GLU HB2  1 1 
        7  6390 1 1 10 GLU HB3  H    5.089   2.244 -24.265 1.00 . A A . 511 GLU HB3  1 1 
        7  6391 1 1 10 GLU HG2  H    4.894   0.963 -22.117 1.00 . A A . 511 GLU HG2  1 1 
        7  6392 1 1 10 GLU HG3  H    5.261  -0.526 -22.992 1.00 . A A . 511 GLU HG3  1 1 
        7  6393 1 1 10 GLU N    N    2.606   1.690 -23.432 1.00 . A A . 511 GLU N    1 1 
        7  6394 1 1 10 GLU O    O    3.239  -1.173 -25.555 1.00 . A A . 511 GLU O    1 1 
        7  6395 1 1 10 GLU OE1  O    7.749   0.038 -23.349 1.00 . A A . 511 GLU OE1  1 1 
        7  6396 1 1 10 GLU OE2  O    7.298   1.854 -22.208 1.00 . A A . 511 GLU OE2  1 1 
        7  6397 1 1 11 ASP C    C    0.698  -2.784 -23.643 1.00 . A A . 512 ASP C    1 1 
        7  6398 1 1 11 ASP CA   C    2.172  -2.494 -23.324 1.00 . A A . 512 ASP CA   1 1 
        7  6399 1 1 11 ASP CB   C    2.516  -2.995 -21.908 1.00 . A A . 512 ASP CB   1 1 
        7  6400 1 1 11 ASP CG   C    2.535  -4.529 -21.774 1.00 . A A . 512 ASP CG   1 1 
        7  6401 1 1 11 ASP H    H    2.324  -0.466 -22.619 1.00 . A A . 512 ASP H    1 1 
        7  6402 1 1 11 ASP HA   H    2.774  -3.016 -24.036 1.00 . A A . 512 ASP HA   1 1 
        7  6403 1 1 11 ASP HB2  H    3.508  -2.624 -21.641 1.00 . A A . 512 ASP HB2  1 1 
        7  6404 1 1 11 ASP HB3  H    1.805  -2.564 -21.199 1.00 . A A . 512 ASP HB3  1 1 
        7  6405 1 1 11 ASP N    N    2.475  -1.047 -23.430 1.00 . A A . 512 ASP N    1 1 
        7  6406 1 1 11 ASP O    O    0.229  -3.915 -23.509 1.00 . A A . 512 ASP O    1 1 
        7  6407 1 1 11 ASP OD1  O    3.270  -5.195 -22.545 1.00 . A A . 512 ASP OD1  1 1 
        7  6408 1 1 11 ASP OD2  O    1.860  -5.062 -20.860 1.00 . A A . 512 ASP OD2  1 1 
        7  6409 1 1 12 SER C    C   -1.302  -1.996 -26.233 1.00 . A A . 513 SER C    1 1 
        7  6410 1 1 12 SER CA   C   -1.345  -1.953 -24.695 1.00 . A A . 513 SER CA   1 1 
        7  6411 1 1 12 SER CB   C   -2.240  -0.810 -24.230 1.00 . A A . 513 SER CB   1 1 
        7  6412 1 1 12 SER H    H    0.507  -0.932 -24.369 1.00 . A A . 513 SER H    1 1 
        7  6413 1 1 12 SER HA   H   -1.757  -2.886 -24.329 1.00 . A A . 513 SER HA   1 1 
        7  6414 1 1 12 SER HB2  H   -2.090  -0.646 -23.161 1.00 . A A . 513 SER HB2  1 1 
        7  6415 1 1 12 SER HB3  H   -1.970   0.099 -24.765 1.00 . A A . 513 SER HB3  1 1 
        7  6416 1 1 12 SER HG   H   -4.162  -0.396 -24.238 1.00 . A A . 513 SER HG   1 1 
        7  6417 1 1 12 SER N    N    0.014  -1.780 -24.152 1.00 . A A . 513 SER N    1 1 
        7  6418 1 1 12 SER O    O   -1.002  -0.991 -26.880 1.00 . A A . 513 SER O    1 1 
        7  6419 1 1 12 SER OG   O   -3.598  -1.163 -24.454 1.00 . A A . 513 SER OG   1 1 
        7  6420 1 1 13 LEU C    C   -2.660  -3.023 -29.029 1.00 . A A . 514 LEU C    1 1 
        7  6421 1 1 13 LEU CA   C   -1.386  -3.395 -28.255 1.00 . A A . 514 LEU CA   1 1 
        7  6422 1 1 13 LEU CB   C   -1.024  -4.872 -28.527 1.00 . A A . 514 LEU CB   1 1 
        7  6423 1 1 13 LEU CD1  C    1.287  -4.425 -29.524 1.00 . A A . 514 LEU CD1  1 1 
        7  6424 1 1 13 LEU CD2  C    1.095  -5.023 -27.086 1.00 . A A . 514 LEU CD2  1 1 
        7  6425 1 1 13 LEU CG   C    0.481  -5.217 -28.480 1.00 . A A . 514 LEU CG   1 1 
        7  6426 1 1 13 LEU H    H   -1.779  -3.975 -26.228 1.00 . A A . 514 LEU H    1 1 
        7  6427 1 1 13 LEU HA   H   -0.571  -2.765 -28.608 1.00 . A A . 514 LEU HA   1 1 
        7  6428 1 1 13 LEU HB2  H   -1.565  -5.519 -27.835 1.00 . A A . 514 LEU HB2  1 1 
        7  6429 1 1 13 LEU HB3  H   -1.373  -5.132 -29.528 1.00 . A A . 514 LEU HB3  1 1 
        7  6430 1 1 13 LEU HD11 H    1.427  -3.393 -29.203 1.00 . A A . 514 LEU HD11 1 1 
        7  6431 1 1 13 LEU HD12 H    0.769  -4.429 -30.486 1.00 . A A . 514 LEU HD12 1 1 
        7  6432 1 1 13 LEU HD13 H    2.268  -4.882 -29.651 1.00 . A A . 514 LEU HD13 1 1 
        7  6433 1 1 13 LEU HD21 H    0.517  -5.578 -26.347 1.00 . A A . 514 LEU HD21 1 1 
        7  6434 1 1 13 LEU HD22 H    1.108  -3.966 -26.817 1.00 . A A . 514 LEU HD22 1 1 
        7  6435 1 1 13 LEU HD23 H    2.120  -5.397 -27.083 1.00 . A A . 514 LEU HD23 1 1 
        7  6436 1 1 13 LEU HG   H    0.571  -6.275 -28.733 1.00 . A A . 514 LEU HG   1 1 
        7  6437 1 1 13 LEU N    N   -1.555  -3.178 -26.807 1.00 . A A . 514 LEU N    1 1 
        7  6438 1 1 13 LEU O    O   -3.778  -3.277 -28.574 1.00 . A A . 514 LEU O    1 1 
        7  6439 1 1 14 CYS C    C   -4.367  -3.411 -31.515 1.00 . A A . 515 CYS C    1 1 
        7  6440 1 1 14 CYS CA   C   -3.580  -2.137 -31.136 1.00 . A A . 515 CYS CA   1 1 
        7  6441 1 1 14 CYS CB   C   -3.030  -1.475 -32.405 1.00 . A A . 515 CYS CB   1 1 
        7  6442 1 1 14 CYS H    H   -1.523  -2.284 -30.553 1.00 . A A . 515 CYS H    1 1 
        7  6443 1 1 14 CYS HA   H   -4.255  -1.442 -30.639 1.00 . A A . 515 CYS HA   1 1 
        7  6444 1 1 14 CYS HB2  H   -2.603  -0.505 -32.142 1.00 . A A . 515 CYS HB2  1 1 
        7  6445 1 1 14 CYS HB3  H   -2.216  -2.097 -32.776 1.00 . A A . 515 CYS HB3  1 1 
        7  6446 1 1 14 CYS N    N   -2.469  -2.456 -30.228 1.00 . A A . 515 CYS N    1 1 
        7  6447 1 1 14 CYS O    O   -3.790  -4.486 -31.675 1.00 . A A . 515 CYS O    1 1 
        7  6448 1 1 14 CYS SG   S   -4.200  -1.248 -33.766 1.00 . A A . 515 CYS SG   1 1 
        7  6449 1 1 15 HIS C    C   -6.318  -5.021 -33.354 1.00 . A A . 516 HIS C    1 1 
        7  6450 1 1 15 HIS CA   C   -6.578  -4.409 -31.947 1.00 . A A . 516 HIS CA   1 1 
        7  6451 1 1 15 HIS CB   C   -8.034  -3.945 -31.855 1.00 . A A . 516 HIS CB   1 1 
        7  6452 1 1 15 HIS CD2  C   -9.945  -5.278 -32.895 1.00 . A A . 516 HIS CD2  1 1 
        7  6453 1 1 15 HIS CE1  C  -10.252  -6.782 -31.316 1.00 . A A . 516 HIS CE1  1 1 
        7  6454 1 1 15 HIS CG   C   -9.049  -5.055 -31.891 1.00 . A A . 516 HIS CG   1 1 
        7  6455 1 1 15 HIS H    H   -6.108  -2.354 -31.523 1.00 . A A . 516 HIS H    1 1 
        7  6456 1 1 15 HIS HA   H   -6.404  -5.178 -31.193 1.00 . A A . 516 HIS HA   1 1 
        7  6457 1 1 15 HIS HB2  H   -8.160  -3.404 -30.924 1.00 . A A . 516 HIS HB2  1 1 
        7  6458 1 1 15 HIS HB3  H   -8.240  -3.250 -32.668 1.00 . A A . 516 HIS HB3  1 1 
        7  6459 1 1 15 HIS HD2  H  -10.048  -4.702 -33.805 1.00 . A A . 516 HIS HD2  1 1 
        7  6460 1 1 15 HIS HE1  H  -10.657  -7.625 -30.770 1.00 . A A . 516 HIS HE1  1 1 
        7  6461 1 1 15 HIS HE2  H  -11.445  -6.798 -33.048 1.00 . A A . 516 HIS HE2  1 1 
        7  6462 1 1 15 HIS N    N   -5.686  -3.266 -31.675 1.00 . A A . 516 HIS N    1 1 
        7  6463 1 1 15 HIS ND1  N   -9.244  -6.004 -30.885 1.00 . A A . 516 HIS ND1  1 1 
        7  6464 1 1 15 HIS NE2  N  -10.693  -6.372 -32.519 1.00 . A A . 516 HIS NE2  1 1 
        7  6465 1 1 15 HIS O    O   -6.531  -6.217 -33.564 1.00 . A A . 516 HIS O    1 1 
        7  6466 1 1 16 ILE C    C   -4.461  -5.278 -35.997 1.00 . A A . 517 ILE C    1 1 
        7  6467 1 1 16 ILE CA   C   -5.815  -4.595 -35.735 1.00 . A A . 517 ILE CA   1 1 
        7  6468 1 1 16 ILE CB   C   -5.981  -3.366 -36.672 1.00 . A A . 517 ILE CB   1 1 
        7  6469 1 1 16 ILE CD1  C   -8.583  -3.607 -36.687 1.00 . A A . 517 ILE CD1  1 1 
        7  6470 1 1 16 ILE CG1  C   -7.365  -2.691 -36.506 1.00 . A A . 517 ILE CG1  1 1 
        7  6471 1 1 16 ILE CG2  C   -5.753  -3.728 -38.153 1.00 . A A . 517 ILE CG2  1 1 
        7  6472 1 1 16 ILE H    H   -5.818  -3.193 -34.098 1.00 . A A . 517 ILE H    1 1 
        7  6473 1 1 16 ILE HA   H   -6.609  -5.310 -35.955 1.00 . A A . 517 ILE HA   1 1 
        7  6474 1 1 16 ILE HB   H   -5.232  -2.620 -36.409 1.00 . A A . 517 ILE HB   1 1 
        7  6475 1 1 16 ILE HD11 H   -8.529  -4.126 -37.643 1.00 . A A . 517 ILE HD11 1 1 
        7  6476 1 1 16 ILE HD12 H   -8.634  -4.336 -35.879 1.00 . A A . 517 ILE HD12 1 1 
        7  6477 1 1 16 ILE HD13 H   -9.491  -3.004 -36.664 1.00 . A A . 517 ILE HD13 1 1 
        7  6478 1 1 16 ILE HG12 H   -7.421  -2.257 -35.510 1.00 . A A . 517 ILE HG12 1 1 
        7  6479 1 1 16 ILE HG13 H   -7.447  -1.871 -37.219 1.00 . A A . 517 ILE HG13 1 1 
        7  6480 1 1 16 ILE HG21 H   -6.377  -4.574 -38.443 1.00 . A A . 517 ILE HG21 1 1 
        7  6481 1 1 16 ILE HG22 H   -5.993  -2.873 -38.788 1.00 . A A . 517 ILE HG22 1 1 
        7  6482 1 1 16 ILE HG23 H   -4.705  -3.983 -38.323 1.00 . A A . 517 ILE HG23 1 1 
        7  6483 1 1 16 ILE N    N   -5.935  -4.171 -34.319 1.00 . A A . 517 ILE N    1 1 
        7  6484 1 1 16 ILE O    O   -4.413  -6.452 -36.365 1.00 . A A . 517 ILE O    1 1 
        7  6485 1 1 17 CYS C    C   -1.428  -5.885 -35.108 1.00 . A A . 518 CYS C    1 1 
        7  6486 1 1 17 CYS CA   C   -2.028  -5.009 -36.232 1.00 . A A . 518 CYS CA   1 1 
        7  6487 1 1 17 CYS CB   C   -1.098  -3.822 -36.523 1.00 . A A . 518 CYS CB   1 1 
        7  6488 1 1 17 CYS H    H   -3.466  -3.542 -35.621 1.00 . A A . 518 CYS H    1 1 
        7  6489 1 1 17 CYS HA   H   -2.111  -5.617 -37.135 1.00 . A A . 518 CYS HA   1 1 
        7  6490 1 1 17 CYS HB2  H   -0.094  -4.210 -36.705 1.00 . A A . 518 CYS HB2  1 1 
        7  6491 1 1 17 CYS HB3  H   -1.448  -3.366 -37.451 1.00 . A A . 518 CYS HB3  1 1 
        7  6492 1 1 17 CYS N    N   -3.367  -4.515 -35.870 1.00 . A A . 518 CYS N    1 1 
        7  6493 1 1 17 CYS O    O   -0.699  -6.839 -35.383 1.00 . A A . 518 CYS O    1 1 
        7  6494 1 1 17 CYS SG   S   -0.986  -2.493 -35.292 1.00 . A A . 518 CYS SG   1 1 
        7  6495 1 1 18 SER C    C    0.267  -6.313 -32.510 1.00 . A A . 519 SER C    1 1 
        7  6496 1 1 18 SER CA   C   -1.286  -6.329 -32.655 1.00 . A A . 519 SER CA   1 1 
        7  6497 1 1 18 SER CB   C   -1.780  -7.790 -32.756 1.00 . A A . 519 SER CB   1 1 
        7  6498 1 1 18 SER H    H   -2.373  -4.771 -33.688 1.00 . A A . 519 SER H    1 1 
        7  6499 1 1 18 SER HA   H   -1.716  -5.882 -31.761 1.00 . A A . 519 SER HA   1 1 
        7  6500 1 1 18 SER HB2  H   -1.281  -8.311 -33.572 1.00 . A A . 519 SER HB2  1 1 
        7  6501 1 1 18 SER HB3  H   -1.513  -8.302 -31.829 1.00 . A A . 519 SER HB3  1 1 
        7  6502 1 1 18 SER HG   H   -3.453  -8.808 -32.979 1.00 . A A . 519 SER HG   1 1 
        7  6503 1 1 18 SER N    N   -1.741  -5.542 -33.846 1.00 . A A . 519 SER N    1 1 
        7  6504 1 1 18 SER O    O    0.825  -7.037 -31.685 1.00 . A A . 519 SER O    1 1 
        7  6505 1 1 18 SER OG   O   -3.192  -7.866 -32.924 1.00 . A A . 519 SER OG   1 1 
        7  6506 1 1 19 SER C    C    2.917  -4.070 -32.737 1.00 . A A . 520 SER C    1 1 
        7  6507 1 1 19 SER CA   C    2.421  -5.415 -33.320 1.00 . A A . 520 SER CA   1 1 
        7  6508 1 1 19 SER CB   C    2.944  -5.572 -34.756 1.00 . A A . 520 SER CB   1 1 
        7  6509 1 1 19 SER H    H    0.441  -4.957 -34.017 1.00 . A A . 520 SER H    1 1 
        7  6510 1 1 19 SER HA   H    2.819  -6.228 -32.711 1.00 . A A . 520 SER HA   1 1 
        7  6511 1 1 19 SER HB2  H    4.031  -5.483 -34.756 1.00 . A A . 520 SER HB2  1 1 
        7  6512 1 1 19 SER HB3  H    2.677  -6.566 -35.120 1.00 . A A . 520 SER HB3  1 1 
        7  6513 1 1 19 SER HG   H    2.744  -4.719 -36.519 1.00 . A A . 520 SER HG   1 1 
        7  6514 1 1 19 SER N    N    0.943  -5.488 -33.320 1.00 . A A . 520 SER N    1 1 
        7  6515 1 1 19 SER O    O    4.110  -3.907 -32.463 1.00 . A A . 520 SER O    1 1 
        7  6516 1 1 19 SER OG   O    2.379  -4.589 -35.620 1.00 . A A . 520 SER OG   1 1 
        7  6517 1 1 20 GLN C    C    1.173  -1.218 -31.202 1.00 . A A . 521 GLN C    1 1 
        7  6518 1 1 20 GLN CA   C    2.328  -1.778 -32.057 1.00 . A A . 521 GLN CA   1 1 
        7  6519 1 1 20 GLN CB   C    2.593  -0.827 -33.245 1.00 . A A . 521 GLN CB   1 1 
        7  6520 1 1 20 GLN CD   C    4.088  -0.131 -35.175 1.00 . A A . 521 GLN CD   1 1 
        7  6521 1 1 20 GLN CG   C    3.843  -1.163 -34.074 1.00 . A A . 521 GLN CG   1 1 
        7  6522 1 1 20 GLN H    H    1.022  -3.324 -32.748 1.00 . A A . 521 GLN H    1 1 
        7  6523 1 1 20 GLN HA   H    3.227  -1.843 -31.444 1.00 . A A . 521 GLN HA   1 1 
        7  6524 1 1 20 GLN HB2  H    1.720  -0.830 -33.900 1.00 . A A . 521 GLN HB2  1 1 
        7  6525 1 1 20 GLN HB3  H    2.709   0.189 -32.863 1.00 . A A . 521 GLN HB3  1 1 
        7  6526 1 1 20 GLN HE21 H    2.671  -0.916 -36.391 1.00 . A A . 521 GLN HE21 1 1 
        7  6527 1 1 20 GLN HE22 H    3.533   0.489 -37.002 1.00 . A A . 521 GLN HE22 1 1 
        7  6528 1 1 20 GLN HG2  H    4.714  -1.197 -33.419 1.00 . A A . 521 GLN HG2  1 1 
        7  6529 1 1 20 GLN HG3  H    3.722  -2.139 -34.543 1.00 . A A . 521 GLN HG3  1 1 
        7  6530 1 1 20 GLN N    N    1.991  -3.116 -32.556 1.00 . A A . 521 GLN N    1 1 
        7  6531 1 1 20 GLN NE2  N    3.367  -0.195 -36.278 1.00 . A A . 521 GLN NE2  1 1 
        7  6532 1 1 20 GLN O    O    0.005  -1.554 -31.426 1.00 . A A . 521 GLN O    1 1 
        7  6533 1 1 20 GLN OE1  O    4.925   0.758 -35.063 1.00 . A A . 521 GLN OE1  1 1 
        7  6534 1 1 21 PRO C    C   -0.219   1.460 -30.089 1.00 . A A . 522 PRO C    1 1 
        7  6535 1 1 21 PRO CA   C    0.485   0.292 -29.379 1.00 . A A . 522 PRO CA   1 1 
        7  6536 1 1 21 PRO CB   C    1.286   0.793 -28.170 1.00 . A A . 522 PRO CB   1 1 
        7  6537 1 1 21 PRO CD   C    2.841   0.060 -29.850 1.00 . A A . 522 PRO CD   1 1 
        7  6538 1 1 21 PRO CG   C    2.666   1.113 -28.758 1.00 . A A . 522 PRO CG   1 1 
        7  6539 1 1 21 PRO HA   H   -0.248  -0.443 -29.059 1.00 . A A . 522 PRO HA   1 1 
        7  6540 1 1 21 PRO HB2  H    0.818   1.655 -27.690 1.00 . A A . 522 PRO HB2  1 1 
        7  6541 1 1 21 PRO HB3  H    1.390  -0.015 -27.445 1.00 . A A . 522 PRO HB3  1 1 
        7  6542 1 1 21 PRO HD2  H    3.387   0.486 -30.692 1.00 . A A . 522 PRO HD2  1 1 
        7  6543 1 1 21 PRO HD3  H    3.378  -0.797 -29.440 1.00 . A A . 522 PRO HD3  1 1 
        7  6544 1 1 21 PRO HG2  H    2.662   2.095 -29.225 1.00 . A A . 522 PRO HG2  1 1 
        7  6545 1 1 21 PRO HG3  H    3.451   1.049 -28.005 1.00 . A A . 522 PRO HG3  1 1 
        7  6546 1 1 21 PRO N    N    1.489  -0.342 -30.221 1.00 . A A . 522 PRO N    1 1 
        7  6547 1 1 21 PRO O    O    0.398   2.185 -30.872 1.00 . A A . 522 PRO O    1 1 
        7  6548 1 1 22 GLY C    C   -2.633   3.834 -29.328 1.00 . A A . 523 GLY C    1 1 
        7  6549 1 1 22 GLY CA   C   -2.298   2.745 -30.370 1.00 . A A . 523 GLY CA   1 1 
        7  6550 1 1 22 GLY H    H   -1.961   1.035 -29.111 1.00 . A A . 523 GLY H    1 1 
        7  6551 1 1 22 GLY HA2  H   -1.733   3.189 -31.185 1.00 . A A . 523 GLY HA2  1 1 
        7  6552 1 1 22 GLY HA3  H   -3.228   2.342 -30.765 1.00 . A A . 523 GLY HA3  1 1 
        7  6553 1 1 22 GLY N    N   -1.513   1.643 -29.784 1.00 . A A . 523 GLY N    1 1 
        7  6554 1 1 22 GLY O    O   -3.003   3.520 -28.196 1.00 . A A . 523 GLY O    1 1 
        7  6555 1 1 23 PRO C    C   -4.282   6.553 -28.646 1.00 . A A . 524 PRO C    1 1 
        7  6556 1 1 23 PRO CA   C   -2.777   6.245 -28.796 1.00 . A A . 524 PRO CA   1 1 
        7  6557 1 1 23 PRO CB   C   -2.047   7.423 -29.450 1.00 . A A . 524 PRO CB   1 1 
        7  6558 1 1 23 PRO CD   C   -2.056   5.594 -31.009 1.00 . A A . 524 PRO CD   1 1 
        7  6559 1 1 23 PRO CG   C   -2.132   7.120 -30.945 1.00 . A A . 524 PRO CG   1 1 
        7  6560 1 1 23 PRO HA   H   -2.345   6.037 -27.818 1.00 . A A . 524 PRO HA   1 1 
        7  6561 1 1 23 PRO HB2  H   -2.503   8.383 -29.205 1.00 . A A . 524 PRO HB2  1 1 
        7  6562 1 1 23 PRO HB3  H   -1.001   7.415 -29.147 1.00 . A A . 524 PRO HB3  1 1 
        7  6563 1 1 23 PRO HD2  H   -2.695   5.225 -31.810 1.00 . A A . 524 PRO HD2  1 1 
        7  6564 1 1 23 PRO HD3  H   -1.021   5.288 -31.166 1.00 . A A . 524 PRO HD3  1 1 
        7  6565 1 1 23 PRO HG2  H   -3.091   7.460 -31.332 1.00 . A A . 524 PRO HG2  1 1 
        7  6566 1 1 23 PRO HG3  H   -1.311   7.584 -31.490 1.00 . A A . 524 PRO HG3  1 1 
        7  6567 1 1 23 PRO N    N   -2.515   5.130 -29.706 1.00 . A A . 524 PRO N    1 1 
        7  6568 1 1 23 PRO O    O   -4.694   7.196 -27.681 1.00 . A A . 524 PRO O    1 1 
        7  6569 1 1 24 PHE C    C   -7.313   5.178 -29.052 1.00 . A A . 525 PHE C    1 1 
        7  6570 1 1 24 PHE CA   C   -6.532   6.368 -29.624 1.00 . A A . 525 PHE CA   1 1 
        7  6571 1 1 24 PHE CB   C   -7.002   6.646 -31.059 1.00 . A A . 525 PHE CB   1 1 
        7  6572 1 1 24 PHE CD1  C   -6.201   9.045 -31.274 1.00 . A A . 525 PHE CD1  1 1 
        7  6573 1 1 24 PHE CD2  C   -5.463   7.412 -32.925 1.00 . A A . 525 PHE CD2  1 1 
        7  6574 1 1 24 PHE CE1  C   -5.434  10.036 -31.912 1.00 . A A . 525 PHE CE1  1 1 
        7  6575 1 1 24 PHE CE2  C   -4.691   8.404 -33.556 1.00 . A A . 525 PHE CE2  1 1 
        7  6576 1 1 24 PHE CG   C   -6.216   7.729 -31.777 1.00 . A A . 525 PHE CG   1 1 
        7  6577 1 1 24 PHE CZ   C   -4.675   9.715 -33.051 1.00 . A A . 525 PHE CZ   1 1 
        7  6578 1 1 24 PHE H    H   -4.698   5.578 -30.391 1.00 . A A . 525 PHE H    1 1 
        7  6579 1 1 24 PHE HA   H   -6.732   7.248 -29.012 1.00 . A A . 525 PHE HA   1 1 
        7  6580 1 1 24 PHE HB2  H   -6.935   5.721 -31.633 1.00 . A A . 525 PHE HB2  1 1 
        7  6581 1 1 24 PHE HB3  H   -8.052   6.933 -31.026 1.00 . A A . 525 PHE HB3  1 1 
        7  6582 1 1 24 PHE HD1  H   -6.768   9.295 -30.388 1.00 . A A . 525 PHE HD1  1 1 
        7  6583 1 1 24 PHE HD2  H   -5.463   6.404 -33.315 1.00 . A A . 525 PHE HD2  1 1 
        7  6584 1 1 24 PHE HE1  H   -5.421  11.044 -31.520 1.00 . A A . 525 PHE HE1  1 1 
        7  6585 1 1 24 PHE HE2  H   -4.100   8.153 -34.424 1.00 . A A . 525 PHE HE2  1 1 
        7  6586 1 1 24 PHE HZ   H   -4.077  10.476 -33.533 1.00 . A A . 525 PHE HZ   1 1 
        7  6587 1 1 24 PHE N    N   -5.090   6.099 -29.618 1.00 . A A . 525 PHE N    1 1 
        7  6588 1 1 24 PHE O    O   -7.020   4.022 -29.365 1.00 . A A . 525 PHE O    1 1 
        7  6589 1 1 25 PHE C    C  -10.679   4.653 -28.231 1.00 . A A . 526 PHE C    1 1 
        7  6590 1 1 25 PHE CA   C   -9.249   4.450 -27.712 1.00 . A A . 526 PHE CA   1 1 
        7  6591 1 1 25 PHE CB   C   -9.243   4.515 -26.172 1.00 . A A . 526 PHE CB   1 1 
        7  6592 1 1 25 PHE CD1  C  -10.169   2.315 -25.274 1.00 . A A . 526 PHE CD1  1 1 
        7  6593 1 1 25 PHE CD2  C  -11.556   4.305 -25.144 1.00 . A A . 526 PHE CD2  1 1 
        7  6594 1 1 25 PHE CE1  C  -11.205   1.557 -24.699 1.00 . A A . 526 PHE CE1  1 1 
        7  6595 1 1 25 PHE CE2  C  -12.597   3.550 -24.576 1.00 . A A . 526 PHE CE2  1 1 
        7  6596 1 1 25 PHE CG   C  -10.339   3.694 -25.502 1.00 . A A . 526 PHE CG   1 1 
        7  6597 1 1 25 PHE CZ   C  -12.420   2.174 -24.350 1.00 . A A . 526 PHE CZ   1 1 
        7  6598 1 1 25 PHE H    H   -8.560   6.449 -28.063 1.00 . A A . 526 PHE H    1 1 
        7  6599 1 1 25 PHE HA   H   -8.896   3.467 -28.023 1.00 . A A . 526 PHE HA   1 1 
        7  6600 1 1 25 PHE HB2  H   -8.272   4.176 -25.809 1.00 . A A . 526 PHE HB2  1 1 
        7  6601 1 1 25 PHE HB3  H   -9.359   5.557 -25.863 1.00 . A A . 526 PHE HB3  1 1 
        7  6602 1 1 25 PHE HD1  H   -9.245   1.834 -25.542 1.00 . A A . 526 PHE HD1  1 1 
        7  6603 1 1 25 PHE HD2  H  -11.702   5.358 -25.319 1.00 . A A . 526 PHE HD2  1 1 
        7  6604 1 1 25 PHE HE1  H  -11.072   0.497 -24.530 1.00 . A A . 526 PHE HE1  1 1 
        7  6605 1 1 25 PHE HE2  H  -13.538   4.025 -24.329 1.00 . A A . 526 PHE HE2  1 1 
        7  6606 1 1 25 PHE HZ   H  -13.218   1.589 -23.915 1.00 . A A . 526 PHE HZ   1 1 
        7  6607 1 1 25 PHE N    N   -8.349   5.479 -28.258 1.00 . A A . 526 PHE N    1 1 
        7  6608 1 1 25 PHE O    O  -11.198   5.770 -28.222 1.00 . A A . 526 PHE O    1 1 
        7  6609 1 1 26 CYS C    C  -13.635   2.956 -28.017 1.00 . A A . 527 CYS C    1 1 
        7  6610 1 1 26 CYS CA   C  -12.725   3.590 -29.083 1.00 . A A . 527 CYS CA   1 1 
        7  6611 1 1 26 CYS CB   C  -12.875   2.836 -30.402 1.00 . A A . 527 CYS CB   1 1 
        7  6612 1 1 26 CYS H    H  -10.853   2.656 -28.597 1.00 . A A . 527 CYS H    1 1 
        7  6613 1 1 26 CYS HA   H  -13.027   4.628 -29.234 1.00 . A A . 527 CYS HA   1 1 
        7  6614 1 1 26 CYS HB2  H  -12.121   3.176 -31.110 1.00 . A A . 527 CYS HB2  1 1 
        7  6615 1 1 26 CYS HB3  H  -12.728   1.771 -30.233 1.00 . A A . 527 CYS HB3  1 1 
        7  6616 1 1 26 CYS N    N  -11.320   3.556 -28.645 1.00 . A A . 527 CYS N    1 1 
        7  6617 1 1 26 CYS O    O  -13.348   1.873 -27.517 1.00 . A A . 527 CYS O    1 1 
        7  6618 1 1 26 CYS SG   S  -14.482   3.113 -31.159 1.00 . A A . 527 CYS SG   1 1 
        7  6619 1 1 27 ARG C    C  -16.729   2.317 -26.968 1.00 . A A . 528 ARG C    1 1 
        7  6620 1 1 27 ARG CA   C  -15.583   3.256 -26.518 1.00 . A A . 528 ARG CA   1 1 
        7  6621 1 1 27 ARG CB   C  -16.179   4.509 -25.850 1.00 . A A . 528 ARG CB   1 1 
        7  6622 1 1 27 ARG CD   C  -17.450   6.693 -26.386 1.00 . A A . 528 ARG CD   1 1 
        7  6623 1 1 27 ARG CG   C  -17.231   5.217 -26.730 1.00 . A A . 528 ARG CG   1 1 
        7  6624 1 1 27 ARG CZ   C  -17.844   8.065 -24.332 1.00 . A A . 528 ARG CZ   1 1 
        7  6625 1 1 27 ARG H    H  -14.885   4.566 -28.080 1.00 . A A . 528 ARG H    1 1 
        7  6626 1 1 27 ARG HA   H  -14.971   2.726 -25.784 1.00 . A A . 528 ARG HA   1 1 
        7  6627 1 1 27 ARG HB2  H  -16.641   4.223 -24.904 1.00 . A A . 528 ARG HB2  1 1 
        7  6628 1 1 27 ARG HB3  H  -15.366   5.196 -25.628 1.00 . A A . 528 ARG HB3  1 1 
        7  6629 1 1 27 ARG HD2  H  -16.534   7.231 -26.632 1.00 . A A . 528 ARG HD2  1 1 
        7  6630 1 1 27 ARG HD3  H  -18.249   7.080 -27.020 1.00 . A A . 528 ARG HD3  1 1 
        7  6631 1 1 27 ARG HE   H  -18.066   6.079 -24.442 1.00 . A A . 528 ARG HE   1 1 
        7  6632 1 1 27 ARG HG2  H  -16.913   5.178 -27.770 1.00 . A A . 528 ARG HG2  1 1 
        7  6633 1 1 27 ARG HG3  H  -18.179   4.686 -26.640 1.00 . A A . 528 ARG HG3  1 1 
        7  6634 1 1 27 ARG HH11 H  -17.346   9.213 -25.919 1.00 . A A . 528 ARG HH11 1 1 
        7  6635 1 1 27 ARG HH12 H  -17.611  10.075 -24.433 1.00 . A A . 528 ARG HH12 1 1 
        7  6636 1 1 27 ARG HH21 H  -18.384   7.252 -22.558 1.00 . A A . 528 ARG HH21 1 1 
        7  6637 1 1 27 ARG HH22 H  -18.200   8.979 -22.563 1.00 . A A . 528 ARG HH22 1 1 
        7  6638 1 1 27 ARG N    N  -14.717   3.664 -27.654 1.00 . A A . 528 ARG N    1 1 
        7  6639 1 1 27 ARG NE   N  -17.807   6.900 -24.970 1.00 . A A . 528 ARG NE   1 1 
        7  6640 1 1 27 ARG NH1  N  -17.569   9.203 -24.938 1.00 . A A . 528 ARG NH1  1 1 
        7  6641 1 1 27 ARG NH2  N  -18.166   8.101 -23.058 1.00 . A A . 528 ARG NH2  1 1 
        7  6642 1 1 27 ARG O    O  -17.372   1.677 -26.134 1.00 . A A . 528 ARG O    1 1 
        7  6643 1 1 28 ASP C    C  -17.949   0.000 -28.534 1.00 . A A . 529 ASP C    1 1 
        7  6644 1 1 28 ASP CA   C  -18.148   1.505 -28.807 1.00 . A A . 529 ASP CA   1 1 
        7  6645 1 1 28 ASP CB   C  -18.288   1.740 -30.320 1.00 . A A . 529 ASP CB   1 1 
        7  6646 1 1 28 ASP CG   C  -19.675   1.303 -30.811 1.00 . A A . 529 ASP CG   1 1 
        7  6647 1 1 28 ASP H    H  -16.480   2.853 -28.916 1.00 . A A . 529 ASP H    1 1 
        7  6648 1 1 28 ASP HA   H  -19.065   1.834 -28.315 1.00 . A A . 529 ASP HA   1 1 
        7  6649 1 1 28 ASP HB2  H  -18.143   2.800 -30.543 1.00 . A A . 529 ASP HB2  1 1 
        7  6650 1 1 28 ASP HB3  H  -17.525   1.164 -30.850 1.00 . A A . 529 ASP HB3  1 1 
        7  6651 1 1 28 ASP N    N  -17.016   2.289 -28.276 1.00 . A A . 529 ASP N    1 1 
        7  6652 1 1 28 ASP O    O  -16.831  -0.504 -28.577 1.00 . A A . 529 ASP O    1 1 
        7  6653 1 1 28 ASP OD1  O  -19.886   0.078 -30.949 1.00 . A A . 529 ASP OD1  1 1 
        7  6654 1 1 28 ASP OD2  O  -20.552   2.173 -31.015 1.00 . A A . 529 ASP OD2  1 1 
        7  6655 1 1 29 GLN C    C  -18.446  -2.933 -29.256 1.00 . A A . 530 GLN C    1 1 
        7  6656 1 1 29 GLN CA   C  -19.023  -2.163 -28.038 1.00 . A A . 530 GLN CA   1 1 
        7  6657 1 1 29 GLN CB   C  -20.446  -2.668 -27.730 1.00 . A A . 530 GLN CB   1 1 
        7  6658 1 1 29 GLN CD   C  -21.910  -4.541 -26.822 1.00 . A A . 530 GLN CD   1 1 
        7  6659 1 1 29 GLN CG   C  -20.492  -4.119 -27.218 1.00 . A A . 530 GLN CG   1 1 
        7  6660 1 1 29 GLN H    H  -19.959  -0.249 -28.298 1.00 . A A . 530 GLN H    1 1 
        7  6661 1 1 29 GLN HA   H  -18.387  -2.352 -27.170 1.00 . A A . 530 GLN HA   1 1 
        7  6662 1 1 29 GLN HB2  H  -20.879  -2.024 -26.961 1.00 . A A . 530 GLN HB2  1 1 
        7  6663 1 1 29 GLN HB3  H  -21.063  -2.586 -28.626 1.00 . A A . 530 GLN HB3  1 1 
        7  6664 1 1 29 GLN HE21 H  -21.835  -3.578 -25.038 1.00 . A A . 530 GLN HE21 1 1 
        7  6665 1 1 29 GLN HE22 H  -23.328  -4.428 -25.406 1.00 . A A . 530 GLN HE22 1 1 
        7  6666 1 1 29 GLN HG2  H  -20.136  -4.796 -27.994 1.00 . A A . 530 GLN HG2  1 1 
        7  6667 1 1 29 GLN HG3  H  -19.838  -4.216 -26.351 1.00 . A A . 530 GLN HG3  1 1 
        7  6668 1 1 29 GLN N    N  -19.059  -0.712 -28.293 1.00 . A A . 530 GLN N    1 1 
        7  6669 1 1 29 GLN NE2  N  -22.392  -4.146 -25.658 1.00 . A A . 530 GLN NE2  1 1 
        7  6670 1 1 29 GLN O    O  -17.866  -4.008 -29.099 1.00 . A A . 530 GLN O    1 1 
        7  6671 1 1 29 GLN OE1  O  -22.616  -5.224 -27.554 1.00 . A A . 530 GLN OE1  1 1 
        7  6672 1 1 30 VAL C    C  -16.464  -2.995 -31.616 1.00 . A A . 531 VAL C    1 1 
        7  6673 1 1 30 VAL CA   C  -18.011  -2.933 -31.690 1.00 . A A . 531 VAL CA   1 1 
        7  6674 1 1 30 VAL CB   C  -18.436  -2.083 -32.913 1.00 . A A . 531 VAL CB   1 1 
        7  6675 1 1 30 VAL CG1  C  -17.580  -2.278 -34.162 1.00 . A A . 531 VAL CG1  1 1 
        7  6676 1 1 30 VAL CG2  C  -19.898  -2.321 -33.323 1.00 . A A . 531 VAL CG2  1 1 
        7  6677 1 1 30 VAL H    H  -19.058  -1.437 -30.525 1.00 . A A . 531 VAL H    1 1 
        7  6678 1 1 30 VAL HA   H  -18.400  -3.945 -31.810 1.00 . A A . 531 VAL HA   1 1 
        7  6679 1 1 30 VAL HB   H  -18.327  -1.036 -32.639 1.00 . A A . 531 VAL HB   1 1 
        7  6680 1 1 30 VAL HG11 H  -17.544  -3.331 -34.440 1.00 . A A . 531 VAL HG11 1 1 
        7  6681 1 1 30 VAL HG12 H  -18.020  -1.702 -34.972 1.00 . A A . 531 VAL HG12 1 1 
        7  6682 1 1 30 VAL HG13 H  -16.578  -1.898 -33.969 1.00 . A A . 531 VAL HG13 1 1 
        7  6683 1 1 30 VAL HG21 H  -20.153  -1.650 -34.150 1.00 . A A . 531 VAL HG21 1 1 
        7  6684 1 1 30 VAL HG22 H  -20.030  -3.351 -33.654 1.00 . A A . 531 VAL HG22 1 1 
        7  6685 1 1 30 VAL HG23 H  -20.566  -2.123 -32.485 1.00 . A A . 531 VAL HG23 1 1 
        7  6686 1 1 30 VAL N    N  -18.577  -2.344 -30.455 1.00 . A A . 531 VAL N    1 1 
        7  6687 1 1 30 VAL O    O  -15.841  -3.873 -32.216 1.00 . A A . 531 VAL O    1 1 
        7  6688 1 1 31 CYS C    C  -13.907  -2.150 -29.366 1.00 . A A . 532 CYS C    1 1 
        7  6689 1 1 31 CYS CA   C  -14.399  -1.909 -30.818 1.00 . A A . 532 CYS CA   1 1 
        7  6690 1 1 31 CYS CB   C  -13.976  -0.512 -31.289 1.00 . A A . 532 CYS CB   1 1 
        7  6691 1 1 31 CYS H    H  -16.429  -1.325 -30.456 1.00 . A A . 532 CYS H    1 1 
        7  6692 1 1 31 CYS HA   H  -13.939  -2.653 -31.469 1.00 . A A . 532 CYS HA   1 1 
        7  6693 1 1 31 CYS HB2  H  -14.492   0.235 -30.686 1.00 . A A . 532 CYS HB2  1 1 
        7  6694 1 1 31 CYS HB3  H  -12.905  -0.391 -31.156 1.00 . A A . 532 CYS HB3  1 1 
        7  6695 1 1 31 CYS N    N  -15.864  -2.030 -30.906 1.00 . A A . 532 CYS N    1 1 
        7  6696 1 1 31 CYS O    O  -13.440  -3.243 -29.037 1.00 . A A . 532 CYS O    1 1 
        7  6697 1 1 31 CYS SG   S  -14.387  -0.174 -33.019 1.00 . A A . 532 CYS SG   1 1 
        7  6698 1 1 32 PHE C    C  -12.126  -1.621 -26.952 1.00 . A A . 533 PHE C    1 1 
        7  6699 1 1 32 PHE CA   C  -13.612  -1.193 -27.092 1.00 . A A . 533 PHE CA   1 1 
        7  6700 1 1 32 PHE CB   C  -14.534  -2.181 -26.343 1.00 . A A . 533 PHE CB   1 1 
        7  6701 1 1 32 PHE CD1  C  -15.034  -0.682 -24.355 1.00 . A A . 533 PHE CD1  1 1 
        7  6702 1 1 32 PHE CD2  C  -14.214  -2.939 -23.938 1.00 . A A . 533 PHE CD2  1 1 
        7  6703 1 1 32 PHE CE1  C  -15.096  -0.450 -22.968 1.00 . A A . 533 PHE CE1  1 1 
        7  6704 1 1 32 PHE CE2  C  -14.275  -2.704 -22.553 1.00 . A A . 533 PHE CE2  1 1 
        7  6705 1 1 32 PHE CG   C  -14.593  -1.929 -24.845 1.00 . A A . 533 PHE CG   1 1 
        7  6706 1 1 32 PHE CZ   C  -14.716  -1.460 -22.067 1.00 . A A . 533 PHE CZ   1 1 
        7  6707 1 1 32 PHE H    H  -14.420  -0.245 -28.840 1.00 . A A . 533 PHE H    1 1 
        7  6708 1 1 32 PHE HA   H  -13.727  -0.213 -26.644 1.00 . A A . 533 PHE HA   1 1 
        7  6709 1 1 32 PHE HB2  H  -15.550  -2.058 -26.718 1.00 . A A . 533 PHE HB2  1 1 
        7  6710 1 1 32 PHE HB3  H  -14.246  -3.214 -26.543 1.00 . A A . 533 PHE HB3  1 1 
        7  6711 1 1 32 PHE HD1  H  -15.322   0.110 -25.038 1.00 . A A . 533 PHE HD1  1 1 
        7  6712 1 1 32 PHE HD2  H  -13.874  -3.897 -24.304 1.00 . A A . 533 PHE HD2  1 1 
        7  6713 1 1 32 PHE HE1  H  -15.435   0.506 -22.595 1.00 . A A . 533 PHE HE1  1 1 
        7  6714 1 1 32 PHE HE2  H  -13.982  -3.482 -21.860 1.00 . A A . 533 PHE HE2  1 1 
        7  6715 1 1 32 PHE HZ   H  -14.763  -1.281 -21.001 1.00 . A A . 533 PHE HZ   1 1 
        7  6716 1 1 32 PHE N    N  -14.010  -1.108 -28.516 1.00 . A A . 533 PHE N    1 1 
        7  6717 1 1 32 PHE O    O  -11.804  -2.577 -26.241 1.00 . A A . 533 PHE O    1 1 
        7  6718 1 1 33 LYS C    C   -8.951  -0.060 -28.236 1.00 . A A . 534 LYS C    1 1 
        7  6719 1 1 33 LYS CA   C   -9.792  -1.234 -27.667 1.00 . A A . 534 LYS CA   1 1 
        7  6720 1 1 33 LYS CB   C   -9.563  -2.505 -28.525 1.00 . A A . 534 LYS CB   1 1 
        7  6721 1 1 33 LYS CD   C   -8.913  -4.238 -26.712 1.00 . A A . 534 LYS CD   1 1 
        7  6722 1 1 33 LYS CE   C  -10.094  -5.184 -26.984 1.00 . A A . 534 LYS CE   1 1 
        7  6723 1 1 33 LYS CG   C   -8.494  -3.473 -27.978 1.00 . A A . 534 LYS CG   1 1 
        7  6724 1 1 33 LYS H    H  -11.547  -0.112 -28.200 1.00 . A A . 534 LYS H    1 1 
        7  6725 1 1 33 LYS HA   H   -9.465  -1.432 -26.644 1.00 . A A . 534 LYS HA   1 1 
        7  6726 1 1 33 LYS HB2  H  -10.497  -3.054 -28.646 1.00 . A A . 534 LYS HB2  1 1 
        7  6727 1 1 33 LYS HB3  H   -9.282  -2.188 -29.529 1.00 . A A . 534 LYS HB3  1 1 
        7  6728 1 1 33 LYS HD2  H   -8.060  -4.827 -26.370 1.00 . A A . 534 LYS HD2  1 1 
        7  6729 1 1 33 LYS HD3  H   -9.176  -3.534 -25.923 1.00 . A A . 534 LYS HD3  1 1 
        7  6730 1 1 33 LYS HE2  H  -10.932  -4.602 -27.378 1.00 . A A . 534 LYS HE2  1 1 
        7  6731 1 1 33 LYS HE3  H   -9.800  -5.909 -27.748 1.00 . A A . 534 LYS HE3  1 1 
        7  6732 1 1 33 LYS HG2  H   -8.261  -4.207 -28.749 1.00 . A A . 534 LYS HG2  1 1 
        7  6733 1 1 33 LYS HG3  H   -7.578  -2.922 -27.767 1.00 . A A . 534 LYS HG3  1 1 
        7  6734 1 1 33 LYS HZ1  H  -10.835  -5.227 -25.051 1.00 . A A . 534 LYS HZ1  1 1 
        7  6735 1 1 33 LYS HZ2  H   -9.774  -6.437 -25.360 1.00 . A A . 534 LYS HZ2  1 1 
        7  6736 1 1 33 LYS HZ3  H  -11.299  -6.512 -25.945 1.00 . A A . 534 LYS HZ3  1 1 
        7  6737 1 1 33 LYS N    N  -11.232  -0.899 -27.650 1.00 . A A . 534 LYS N    1 1 
        7  6738 1 1 33 LYS NZ   N  -10.528  -5.888 -25.750 1.00 . A A . 534 LYS NZ   1 1 
        7  6739 1 1 33 LYS O    O   -9.490   0.992 -28.592 1.00 . A A . 534 LYS O    1 1 
        7  6740 1 1 34 TYR C    C   -6.493   0.603 -30.335 1.00 . A A . 535 TYR C    1 1 
        7  6741 1 1 34 TYR CA   C   -6.693   0.760 -28.816 1.00 . A A . 535 TYR CA   1 1 
        7  6742 1 1 34 TYR CB   C   -5.332   0.631 -28.108 1.00 . A A . 535 TYR CB   1 1 
        7  6743 1 1 34 TYR CD1  C   -6.323   1.468 -25.897 1.00 . A A . 535 TYR CD1  1 1 
        7  6744 1 1 34 TYR CD2  C   -3.915   1.466 -26.203 1.00 . A A . 535 TYR CD2  1 1 
        7  6745 1 1 34 TYR CE1  C   -6.165   2.006 -24.608 1.00 . A A . 535 TYR CE1  1 1 
        7  6746 1 1 34 TYR CE2  C   -3.741   2.016 -24.922 1.00 . A A . 535 TYR CE2  1 1 
        7  6747 1 1 34 TYR CG   C   -5.202   1.203 -26.707 1.00 . A A . 535 TYR CG   1 1 
        7  6748 1 1 34 TYR CZ   C   -4.872   2.300 -24.118 1.00 . A A . 535 TYR CZ   1 1 
        7  6749 1 1 34 TYR H    H   -7.243  -1.141 -27.991 1.00 . A A . 535 TYR H    1 1 
        7  6750 1 1 34 TYR HA   H   -7.101   1.748 -28.616 1.00 . A A . 535 TYR HA   1 1 
        7  6751 1 1 34 TYR HB2  H   -5.042  -0.421 -28.081 1.00 . A A . 535 TYR HB2  1 1 
        7  6752 1 1 34 TYR HB3  H   -4.590   1.145 -28.722 1.00 . A A . 535 TYR HB3  1 1 
        7  6753 1 1 34 TYR HD1  H   -7.314   1.259 -26.255 1.00 . A A . 535 TYR HD1  1 1 
        7  6754 1 1 34 TYR HD2  H   -3.046   1.239 -26.805 1.00 . A A . 535 TYR HD2  1 1 
        7  6755 1 1 34 TYR HE1  H   -7.039   2.185 -23.998 1.00 . A A . 535 TYR HE1  1 1 
        7  6756 1 1 34 TYR HE2  H   -2.736   2.182 -24.557 1.00 . A A . 535 TYR HE2  1 1 
        7  6757 1 1 34 TYR HH   H   -3.797   3.007 -22.650 1.00 . A A . 535 TYR HH   1 1 
        7  6758 1 1 34 TYR N    N   -7.625  -0.260 -28.297 1.00 . A A . 535 TYR N    1 1 
        7  6759 1 1 34 TYR O    O   -6.556  -0.509 -30.870 1.00 . A A . 535 TYR O    1 1 
        7  6760 1 1 34 TYR OH   O   -4.722   2.835 -22.875 1.00 . A A . 535 TYR OH   1 1 
        7  6761 1 1 35 PHE C    C   -4.874   2.768 -32.831 1.00 . A A . 536 PHE C    1 1 
        7  6762 1 1 35 PHE CA   C   -5.932   1.717 -32.459 1.00 . A A . 536 PHE CA   1 1 
        7  6763 1 1 35 PHE CB   C   -7.232   2.012 -33.226 1.00 . A A . 536 PHE CB   1 1 
        7  6764 1 1 35 PHE CD1  C   -9.242   1.171 -31.931 1.00 . A A . 536 PHE CD1  1 1 
        7  6765 1 1 35 PHE CD2  C   -8.517  -0.060 -33.901 1.00 . A A . 536 PHE CD2  1 1 
        7  6766 1 1 35 PHE CE1  C  -10.240   0.211 -31.699 1.00 . A A . 536 PHE CE1  1 1 
        7  6767 1 1 35 PHE CE2  C   -9.529  -1.011 -33.678 1.00 . A A . 536 PHE CE2  1 1 
        7  6768 1 1 35 PHE CG   C   -8.361   1.023 -33.019 1.00 . A A . 536 PHE CG   1 1 
        7  6769 1 1 35 PHE CZ   C  -10.384  -0.883 -32.570 1.00 . A A . 536 PHE CZ   1 1 
        7  6770 1 1 35 PHE H    H   -6.141   2.607 -30.518 1.00 . A A . 536 PHE H    1 1 
        7  6771 1 1 35 PHE HA   H   -5.569   0.737 -32.749 1.00 . A A . 536 PHE HA   1 1 
        7  6772 1 1 35 PHE HB2  H   -7.573   2.996 -32.926 1.00 . A A . 536 PHE HB2  1 1 
        7  6773 1 1 35 PHE HB3  H   -7.006   2.064 -34.293 1.00 . A A . 536 PHE HB3  1 1 
        7  6774 1 1 35 PHE HD1  H   -9.132   2.005 -31.251 1.00 . A A . 536 PHE HD1  1 1 
        7  6775 1 1 35 PHE HD2  H   -7.853  -0.165 -34.746 1.00 . A A . 536 PHE HD2  1 1 
        7  6776 1 1 35 PHE HE1  H  -10.882   0.313 -30.838 1.00 . A A . 536 PHE HE1  1 1 
        7  6777 1 1 35 PHE HE2  H   -9.639  -1.851 -34.348 1.00 . A A . 536 PHE HE2  1 1 
        7  6778 1 1 35 PHE HZ   H  -11.148  -1.626 -32.390 1.00 . A A . 536 PHE HZ   1 1 
        7  6779 1 1 35 PHE N    N   -6.190   1.722 -31.012 1.00 . A A . 536 PHE N    1 1 
        7  6780 1 1 35 PHE O    O   -4.863   3.873 -32.286 1.00 . A A . 536 PHE O    1 1 
        7  6781 1 1 36 CYS C    C   -3.891   4.344 -35.393 1.00 . A A . 537 CYS C    1 1 
        7  6782 1 1 36 CYS CA   C   -3.116   3.416 -34.429 1.00 . A A . 537 CYS CA   1 1 
        7  6783 1 1 36 CYS CB   C   -2.000   2.679 -35.197 1.00 . A A . 537 CYS CB   1 1 
        7  6784 1 1 36 CYS H    H   -4.108   1.523 -34.246 1.00 . A A . 537 CYS H    1 1 
        7  6785 1 1 36 CYS HA   H   -2.667   4.018 -33.641 1.00 . A A . 537 CYS HA   1 1 
        7  6786 1 1 36 CYS HB2  H   -2.365   2.396 -36.185 1.00 . A A . 537 CYS HB2  1 1 
        7  6787 1 1 36 CYS HB3  H   -1.170   3.372 -35.346 1.00 . A A . 537 CYS HB3  1 1 
        7  6788 1 1 36 CYS N    N   -4.036   2.436 -33.820 1.00 . A A . 537 CYS N    1 1 
        7  6789 1 1 36 CYS O    O   -5.036   4.069 -35.732 1.00 . A A . 537 CYS O    1 1 
        7  6790 1 1 36 CYS SG   S   -1.336   1.174 -34.416 1.00 . A A . 537 CYS SG   1 1 
        7  6791 1 1 37 ARG C    C   -4.374   5.697 -38.063 1.00 . A A . 538 ARG C    1 1 
        7  6792 1 1 37 ARG CA   C   -3.891   6.396 -36.769 1.00 . A A . 538 ARG CA   1 1 
        7  6793 1 1 37 ARG CB   C   -2.900   7.524 -37.122 1.00 . A A . 538 ARG CB   1 1 
        7  6794 1 1 37 ARG CD   C   -2.570   9.776 -38.283 1.00 . A A . 538 ARG CD   1 1 
        7  6795 1 1 37 ARG CG   C   -3.503   8.576 -38.070 1.00 . A A . 538 ARG CG   1 1 
        7  6796 1 1 37 ARG CZ   C   -1.832  11.787 -36.993 1.00 . A A . 538 ARG CZ   1 1 
        7  6797 1 1 37 ARG H    H   -2.300   5.612 -35.538 1.00 . A A . 538 ARG H    1 1 
        7  6798 1 1 37 ARG HA   H   -4.759   6.834 -36.266 1.00 . A A . 538 ARG HA   1 1 
        7  6799 1 1 37 ARG HB2  H   -2.596   8.017 -36.198 1.00 . A A . 538 ARG HB2  1 1 
        7  6800 1 1 37 ARG HB3  H   -2.007   7.098 -37.585 1.00 . A A . 538 ARG HB3  1 1 
        7  6801 1 1 37 ARG HD2  H   -1.556   9.413 -38.460 1.00 . A A . 538 ARG HD2  1 1 
        7  6802 1 1 37 ARG HD3  H   -2.904  10.313 -39.173 1.00 . A A . 538 ARG HD3  1 1 
        7  6803 1 1 37 ARG HE   H   -3.306  10.549 -36.442 1.00 . A A . 538 ARG HE   1 1 
        7  6804 1 1 37 ARG HG2  H   -3.680   8.115 -39.042 1.00 . A A . 538 ARG HG2  1 1 
        7  6805 1 1 37 ARG HG3  H   -4.459   8.926 -37.676 1.00 . A A . 538 ARG HG3  1 1 
        7  6806 1 1 37 ARG HH11 H   -0.706  11.501 -38.647 1.00 . A A . 538 ARG HH11 1 1 
        7  6807 1 1 37 ARG HH12 H   -0.320  12.921 -37.723 1.00 . A A . 538 ARG HH12 1 1 
        7  6808 1 1 37 ARG HH21 H   -2.762  12.411 -35.307 1.00 . A A . 538 ARG HH21 1 1 
        7  6809 1 1 37 ARG HH22 H   -1.463  13.420 -35.859 1.00 . A A . 538 ARG HH22 1 1 
        7  6810 1 1 37 ARG N    N   -3.245   5.426 -35.846 1.00 . A A . 538 ARG N    1 1 
        7  6811 1 1 37 ARG NE   N   -2.592  10.706 -37.138 1.00 . A A . 538 ARG NE   1 1 
        7  6812 1 1 37 ARG NH1  N   -0.878  12.091 -37.849 1.00 . A A . 538 ARG NH1  1 1 
        7  6813 1 1 37 ARG NH2  N   -2.028  12.593 -35.973 1.00 . A A . 538 ARG NH2  1 1 
        7  6814 1 1 37 ARG O    O   -5.509   5.893 -38.497 1.00 . A A . 538 ARG O    1 1 
        7  6815 1 1 38 SER C    C   -4.874   3.036 -39.630 1.00 . A A . 539 SER C    1 1 
        7  6816 1 1 38 SER CA   C   -3.836   4.146 -39.896 1.00 . A A . 539 SER CA   1 1 
        7  6817 1 1 38 SER CB   C   -2.558   3.528 -40.486 1.00 . A A . 539 SER CB   1 1 
        7  6818 1 1 38 SER H    H   -2.589   4.746 -38.254 1.00 . A A . 539 SER H    1 1 
        7  6819 1 1 38 SER HA   H   -4.252   4.849 -40.620 1.00 . A A . 539 SER HA   1 1 
        7  6820 1 1 38 SER HB2  H   -2.826   2.825 -41.278 1.00 . A A . 539 SER HB2  1 1 
        7  6821 1 1 38 SER HB3  H   -1.953   4.325 -40.919 1.00 . A A . 539 SER HB3  1 1 
        7  6822 1 1 38 SER HG   H   -0.993   2.484 -39.893 1.00 . A A . 539 SER HG   1 1 
        7  6823 1 1 38 SER N    N   -3.508   4.875 -38.654 1.00 . A A . 539 SER N    1 1 
        7  6824 1 1 38 SER O    O   -5.812   2.851 -40.407 1.00 . A A . 539 SER O    1 1 
        7  6825 1 1 38 SER OG   O   -1.796   2.864 -39.480 1.00 . A A . 539 SER OG   1 1 
        7  6826 1 1 39 CYS C    C   -7.009   1.726 -37.817 1.00 . A A . 540 CYS C    1 1 
        7  6827 1 1 39 CYS CA   C   -5.600   1.204 -38.155 1.00 . A A . 540 CYS CA   1 1 
        7  6828 1 1 39 CYS CB   C   -5.025   0.452 -36.950 1.00 . A A . 540 CYS CB   1 1 
        7  6829 1 1 39 CYS H    H   -3.893   2.484 -37.937 1.00 . A A . 540 CYS H    1 1 
        7  6830 1 1 39 CYS HA   H   -5.675   0.515 -38.999 1.00 . A A . 540 CYS HA   1 1 
        7  6831 1 1 39 CYS HB2  H   -4.955   1.148 -36.115 1.00 . A A . 540 CYS HB2  1 1 
        7  6832 1 1 39 CYS HB3  H   -5.713  -0.342 -36.662 1.00 . A A . 540 CYS HB3  1 1 
        7  6833 1 1 39 CYS N    N   -4.697   2.309 -38.521 1.00 . A A . 540 CYS N    1 1 
        7  6834 1 1 39 CYS O    O   -8.010   1.099 -38.163 1.00 . A A . 540 CYS O    1 1 
        7  6835 1 1 39 CYS SG   S   -3.381  -0.268 -37.233 1.00 . A A . 540 CYS SG   1 1 
        7  6836 1 1 40 TRP C    C   -9.093   3.936 -38.105 1.00 . A A . 541 TRP C    1 1 
        7  6837 1 1 40 TRP CA   C   -8.344   3.532 -36.831 1.00 . A A . 541 TRP CA   1 1 
        7  6838 1 1 40 TRP CB   C   -8.086   4.782 -35.959 1.00 . A A . 541 TRP CB   1 1 
        7  6839 1 1 40 TRP CD1  C   -9.980   6.406 -36.410 1.00 . A A . 541 TRP CD1  1 1 
        7  6840 1 1 40 TRP CD2  C  -10.027   5.607 -34.321 1.00 . A A . 541 TRP CD2  1 1 
        7  6841 1 1 40 TRP CE2  C  -11.252   6.311 -34.517 1.00 . A A . 541 TRP CE2  1 1 
        7  6842 1 1 40 TRP CE3  C   -9.790   5.086 -33.033 1.00 . A A . 541 TRP CE3  1 1 
        7  6843 1 1 40 TRP CG   C   -9.303   5.575 -35.588 1.00 . A A . 541 TRP CG   1 1 
        7  6844 1 1 40 TRP CH2  C  -12.008   5.755 -32.286 1.00 . A A . 541 TRP CH2  1 1 
        7  6845 1 1 40 TRP CZ2  C  -12.253   6.349 -33.535 1.00 . A A . 541 TRP CZ2  1 1 
        7  6846 1 1 40 TRP CZ3  C  -10.757   5.174 -32.022 1.00 . A A . 541 TRP CZ3  1 1 
        7  6847 1 1 40 TRP H    H   -6.216   3.359 -36.897 1.00 . A A . 541 TRP H    1 1 
        7  6848 1 1 40 TRP HA   H   -8.961   2.827 -36.271 1.00 . A A . 541 TRP HA   1 1 
        7  6849 1 1 40 TRP HB2  H   -7.593   4.468 -35.039 1.00 . A A . 541 TRP HB2  1 1 
        7  6850 1 1 40 TRP HB3  H   -7.396   5.447 -36.480 1.00 . A A . 541 TRP HB3  1 1 
        7  6851 1 1 40 TRP HD1  H   -9.678   6.639 -37.425 1.00 . A A . 541 TRP HD1  1 1 
        7  6852 1 1 40 TRP HE1  H  -11.833   7.416 -36.246 1.00 . A A . 541 TRP HE1  1 1 
        7  6853 1 1 40 TRP HE3  H   -8.848   4.618 -32.821 1.00 . A A . 541 TRP HE3  1 1 
        7  6854 1 1 40 TRP HH2  H  -12.769   5.767 -31.520 1.00 . A A . 541 TRP HH2  1 1 
        7  6855 1 1 40 TRP HZ2  H  -13.206   6.812 -33.736 1.00 . A A . 541 TRP HZ2  1 1 
        7  6856 1 1 40 TRP HZ3  H  -10.543   4.768 -31.046 1.00 . A A . 541 TRP HZ3  1 1 
        7  6857 1 1 40 TRP N    N   -7.072   2.891 -37.162 1.00 . A A . 541 TRP N    1 1 
        7  6858 1 1 40 TRP NE1  N  -11.141   6.829 -35.791 1.00 . A A . 541 TRP NE1  1 1 
        7  6859 1 1 40 TRP O    O  -10.274   3.625 -38.264 1.00 . A A . 541 TRP O    1 1 
        7  6860 1 1 41 HIS C    C   -9.499   3.772 -41.085 1.00 . A A . 542 HIS C    1 1 
        7  6861 1 1 41 HIS CA   C   -8.962   4.999 -40.311 1.00 . A A . 542 HIS CA   1 1 
        7  6862 1 1 41 HIS CB   C   -7.899   5.722 -41.151 1.00 . A A . 542 HIS CB   1 1 
        7  6863 1 1 41 HIS CD2  C   -9.181   7.282 -42.712 1.00 . A A . 542 HIS CD2  1 1 
        7  6864 1 1 41 HIS CE1  C   -8.859   6.240 -44.626 1.00 . A A . 542 HIS CE1  1 1 
        7  6865 1 1 41 HIS CG   C   -8.414   6.177 -42.491 1.00 . A A . 542 HIS CG   1 1 
        7  6866 1 1 41 HIS H    H   -7.409   4.810 -38.849 1.00 . A A . 542 HIS H    1 1 
        7  6867 1 1 41 HIS HA   H   -9.789   5.684 -40.123 1.00 . A A . 542 HIS HA   1 1 
        7  6868 1 1 41 HIS HB2  H   -7.546   6.594 -40.601 1.00 . A A . 542 HIS HB2  1 1 
        7  6869 1 1 41 HIS HB3  H   -7.048   5.060 -41.314 1.00 . A A . 542 HIS HB3  1 1 
        7  6870 1 1 41 HIS HD2  H   -9.515   7.991 -41.967 1.00 . A A . 542 HIS HD2  1 1 
        7  6871 1 1 41 HIS HE1  H   -8.902   6.002 -45.681 1.00 . A A . 542 HIS HE1  1 1 
        7  6872 1 1 41 HIS HE2  H  -10.001   8.006 -44.553 1.00 . A A . 542 HIS HE2  1 1 
        7  6873 1 1 41 HIS N    N   -8.383   4.593 -39.029 1.00 . A A . 542 HIS N    1 1 
        7  6874 1 1 41 HIS ND1  N   -8.209   5.512 -43.702 1.00 . A A . 542 HIS ND1  1 1 
        7  6875 1 1 41 HIS NE2  N   -9.452   7.310 -44.062 1.00 . A A . 542 HIS NE2  1 1 
        7  6876 1 1 41 HIS O    O  -10.585   3.823 -41.664 1.00 . A A . 542 HIS O    1 1 
        7  6877 1 1 42 TRP C    C  -10.425   0.822 -41.075 1.00 . A A . 543 TRP C    1 1 
        7  6878 1 1 42 TRP CA   C   -9.150   1.422 -41.716 1.00 . A A . 543 TRP CA   1 1 
        7  6879 1 1 42 TRP CB   C   -8.005   0.399 -41.647 1.00 . A A . 543 TRP CB   1 1 
        7  6880 1 1 42 TRP CD1  C   -8.079  -1.188 -43.618 1.00 . A A . 543 TRP CD1  1 1 
        7  6881 1 1 42 TRP CD2  C   -8.885  -2.125 -41.741 1.00 . A A . 543 TRP CD2  1 1 
        7  6882 1 1 42 TRP CE2  C   -9.017  -3.094 -42.782 1.00 . A A . 543 TRP CE2  1 1 
        7  6883 1 1 42 TRP CE3  C   -9.338  -2.501 -40.457 1.00 . A A . 543 TRP CE3  1 1 
        7  6884 1 1 42 TRP CG   C   -8.293  -0.912 -42.312 1.00 . A A . 543 TRP CG   1 1 
        7  6885 1 1 42 TRP CH2  C  -10.037  -4.694 -41.279 1.00 . A A . 543 TRP CH2  1 1 
        7  6886 1 1 42 TRP CZ2  C   -9.580  -4.361 -42.565 1.00 . A A . 543 TRP CZ2  1 1 
        7  6887 1 1 42 TRP CZ3  C   -9.918  -3.765 -40.231 1.00 . A A . 543 TRP CZ3  1 1 
        7  6888 1 1 42 TRP H    H   -7.866   2.671 -40.539 1.00 . A A . 543 TRP H    1 1 
        7  6889 1 1 42 TRP HA   H   -9.358   1.644 -42.764 1.00 . A A . 543 TRP HA   1 1 
        7  6890 1 1 42 TRP HB2  H   -7.121   0.835 -42.115 1.00 . A A . 543 TRP HB2  1 1 
        7  6891 1 1 42 TRP HB3  H   -7.754   0.202 -40.605 1.00 . A A . 543 TRP HB3  1 1 
        7  6892 1 1 42 TRP HD1  H   -7.657  -0.494 -44.338 1.00 . A A . 543 TRP HD1  1 1 
        7  6893 1 1 42 TRP HE1  H   -8.435  -2.890 -44.823 1.00 . A A . 543 TRP HE1  1 1 
        7  6894 1 1 42 TRP HE3  H   -9.245  -1.804 -39.637 1.00 . A A . 543 TRP HE3  1 1 
        7  6895 1 1 42 TRP HH2  H  -10.481  -5.665 -41.096 1.00 . A A . 543 TRP HH2  1 1 
        7  6896 1 1 42 TRP HZ2  H   -9.665  -5.067 -43.379 1.00 . A A . 543 TRP HZ2  1 1 
        7  6897 1 1 42 TRP HZ3  H  -10.275  -4.025 -39.243 1.00 . A A . 543 TRP HZ3  1 1 
        7  6898 1 1 42 TRP N    N   -8.750   2.659 -41.039 1.00 . A A . 543 TRP N    1 1 
        7  6899 1 1 42 TRP NE1  N   -8.496  -2.474 -43.899 1.00 . A A . 543 TRP NE1  1 1 
        7  6900 1 1 42 TRP O    O  -11.359   0.438 -41.779 1.00 . A A . 543 TRP O    1 1 
        7  6901 1 1 43 ARG C    C  -12.865   0.898 -39.169 1.00 . A A . 544 ARG C    1 1 
        7  6902 1 1 43 ARG CA   C  -11.557   0.105 -39.002 1.00 . A A . 544 ARG CA   1 1 
        7  6903 1 1 43 ARG CB   C  -11.201  -0.009 -37.502 1.00 . A A . 544 ARG CB   1 1 
        7  6904 1 1 43 ARG CD   C  -13.415  -1.002 -36.532 1.00 . A A . 544 ARG CD   1 1 
        7  6905 1 1 43 ARG CG   C  -11.903  -1.154 -36.747 1.00 . A A . 544 ARG CG   1 1 
        7  6906 1 1 43 ARG CZ   C  -14.297  -3.297 -36.004 1.00 . A A . 544 ARG CZ   1 1 
        7  6907 1 1 43 ARG H    H   -9.647   1.085 -39.196 1.00 . A A . 544 ARG H    1 1 
        7  6908 1 1 43 ARG HA   H  -11.703  -0.899 -39.405 1.00 . A A . 544 ARG HA   1 1 
        7  6909 1 1 43 ARG HB2  H  -10.133  -0.219 -37.425 1.00 . A A . 544 ARG HB2  1 1 
        7  6910 1 1 43 ARG HB3  H  -11.376   0.940 -36.989 1.00 . A A . 544 ARG HB3  1 1 
        7  6911 1 1 43 ARG HD2  H  -13.613  -0.030 -36.074 1.00 . A A . 544 ARG HD2  1 1 
        7  6912 1 1 43 ARG HD3  H  -13.934  -1.042 -37.487 1.00 . A A . 544 ARG HD3  1 1 
        7  6913 1 1 43 ARG HE   H  -14.051  -1.816 -34.681 1.00 . A A . 544 ARG HE   1 1 
        7  6914 1 1 43 ARG HG2  H  -11.712  -2.089 -37.276 1.00 . A A . 544 ARG HG2  1 1 
        7  6915 1 1 43 ARG HG3  H  -11.439  -1.230 -35.765 1.00 . A A . 544 ARG HG3  1 1 
        7  6916 1 1 43 ARG HH11 H  -13.857  -3.114 -37.967 1.00 . A A . 544 ARG HH11 1 1 
        7  6917 1 1 43 ARG HH12 H  -14.477  -4.664 -37.489 1.00 . A A . 544 ARG HH12 1 1 
        7  6918 1 1 43 ARG HH21 H  -14.876  -3.850 -34.134 1.00 . A A . 544 ARG HH21 1 1 
        7  6919 1 1 43 ARG HH22 H  -15.025  -5.068 -35.358 1.00 . A A . 544 ARG HH22 1 1 
        7  6920 1 1 43 ARG N    N  -10.447   0.751 -39.731 1.00 . A A . 544 ARG N    1 1 
        7  6921 1 1 43 ARG NE   N  -13.942  -2.065 -35.653 1.00 . A A . 544 ARG NE   1 1 
        7  6922 1 1 43 ARG NH1  N  -14.203  -3.724 -37.246 1.00 . A A . 544 ARG NH1  1 1 
        7  6923 1 1 43 ARG NH2  N  -14.758  -4.132 -35.098 1.00 . A A . 544 ARG NH2  1 1 
        7  6924 1 1 43 ARG O    O  -13.913   0.327 -39.458 1.00 . A A . 544 ARG O    1 1 
        7  6925 1 1 44 HIS C    C  -14.410   3.515 -40.376 1.00 . A A . 545 HIS C    1 1 
        7  6926 1 1 44 HIS CA   C  -13.994   3.066 -38.944 1.00 . A A . 545 HIS CA   1 1 
        7  6927 1 1 44 HIS CB   C  -13.728   4.293 -38.063 1.00 . A A . 545 HIS CB   1 1 
        7  6928 1 1 44 HIS CD2  C  -14.286   3.338 -35.746 1.00 . A A . 545 HIS CD2  1 1 
        7  6929 1 1 44 HIS CE1  C  -12.271   3.119 -34.908 1.00 . A A . 545 HIS CE1  1 1 
        7  6930 1 1 44 HIS CG   C  -13.401   3.849 -36.655 1.00 . A A . 545 HIS CG   1 1 
        7  6931 1 1 44 HIS H    H  -11.899   2.632 -38.729 1.00 . A A . 545 HIS H    1 1 
        7  6932 1 1 44 HIS HA   H  -14.819   2.496 -38.507 1.00 . A A . 545 HIS HA   1 1 
        7  6933 1 1 44 HIS HB2  H  -12.902   4.879 -38.470 1.00 . A A . 545 HIS HB2  1 1 
        7  6934 1 1 44 HIS HB3  H  -14.619   4.922 -38.032 1.00 . A A . 545 HIS HB3  1 1 
        7  6935 1 1 44 HIS HD1  H  -11.274   3.925 -36.573 1.00 . A A . 545 HIS HD1  1 1 
        7  6936 1 1 44 HIS HD2  H  -15.355   3.259 -35.891 1.00 . A A . 545 HIS HD2  1 1 
        7  6937 1 1 44 HIS HE1  H  -11.445   2.874 -34.251 1.00 . A A . 545 HIS HE1  1 1 
        7  6938 1 1 44 HIS N    N  -12.792   2.212 -38.971 1.00 . A A . 545 HIS N    1 1 
        7  6939 1 1 44 HIS ND1  N  -12.146   3.686 -36.118 1.00 . A A . 545 HIS ND1  1 1 
        7  6940 1 1 44 HIS NE2  N  -13.563   2.884 -34.636 1.00 . A A . 545 HIS NE2  1 1 
        7  6941 1 1 44 HIS O    O  -15.399   4.229 -40.545 1.00 . A A . 545 HIS O    1 1 
        7  6942 1 1 45 SER C    C  -15.407   2.482 -43.102 1.00 . A A . 546 SER C    1 1 
        7  6943 1 1 45 SER CA   C  -14.091   3.232 -42.802 1.00 . A A . 546 SER CA   1 1 
        7  6944 1 1 45 SER CB   C  -12.988   2.721 -43.739 1.00 . A A . 546 SER CB   1 1 
        7  6945 1 1 45 SER H    H  -12.889   2.443 -41.207 1.00 . A A . 546 SER H    1 1 
        7  6946 1 1 45 SER HA   H  -14.243   4.296 -42.980 1.00 . A A . 546 SER HA   1 1 
        7  6947 1 1 45 SER HB2  H  -12.040   3.179 -43.467 1.00 . A A . 546 SER HB2  1 1 
        7  6948 1 1 45 SER HB3  H  -12.910   1.638 -43.618 1.00 . A A . 546 SER HB3  1 1 
        7  6949 1 1 45 SER HG   H  -12.537   2.692 -45.658 1.00 . A A . 546 SER HG   1 1 
        7  6950 1 1 45 SER N    N  -13.689   3.029 -41.396 1.00 . A A . 546 SER N    1 1 
        7  6951 1 1 45 SER O    O  -16.224   2.937 -43.908 1.00 . A A . 546 SER O    1 1 
        7  6952 1 1 45 SER OG   O  -13.264   3.035 -45.098 1.00 . A A . 546 SER OG   1 1 
        7  6953 1 1 46 MET C    C  -18.085   1.352 -42.297 1.00 . A A . 547 MET C    1 1 
        7  6954 1 1 46 MET CA   C  -16.819   0.528 -42.594 1.00 . A A . 547 MET CA   1 1 
        7  6955 1 1 46 MET CB   C  -16.766  -0.690 -41.654 1.00 . A A . 547 MET CB   1 1 
        7  6956 1 1 46 MET CE   C  -16.973  -3.379 -43.614 1.00 . A A . 547 MET CE   1 1 
        7  6957 1 1 46 MET CG   C  -15.589  -1.634 -41.945 1.00 . A A . 547 MET CG   1 1 
        7  6958 1 1 46 MET H    H  -14.907   1.026 -41.768 1.00 . A A . 547 MET H    1 1 
        7  6959 1 1 46 MET HA   H  -16.864   0.176 -43.626 1.00 . A A . 547 MET HA   1 1 
        7  6960 1 1 46 MET HB2  H  -16.687  -0.344 -40.622 1.00 . A A . 547 MET HB2  1 1 
        7  6961 1 1 46 MET HB3  H  -17.699  -1.250 -41.743 1.00 . A A . 547 MET HB3  1 1 
        7  6962 1 1 46 MET HE1  H  -17.873  -2.776 -43.502 1.00 . A A . 547 MET HE1  1 1 
        7  6963 1 1 46 MET HE2  H  -17.035  -3.928 -44.556 1.00 . A A . 547 MET HE2  1 1 
        7  6964 1 1 46 MET HE3  H  -16.912  -4.095 -42.793 1.00 . A A . 547 MET HE3  1 1 
        7  6965 1 1 46 MET HG2  H  -14.658  -1.101 -41.748 1.00 . A A . 547 MET HG2  1 1 
        7  6966 1 1 46 MET HG3  H  -15.632  -2.462 -41.236 1.00 . A A . 547 MET HG3  1 1 
        7  6967 1 1 46 MET N    N  -15.609   1.342 -42.423 1.00 . A A . 547 MET N    1 1 
        7  6968 1 1 46 MET O    O  -18.140   2.097 -41.313 1.00 . A A . 547 MET O    1 1 
        7  6969 1 1 46 MET SD   S  -15.502  -2.321 -43.625 1.00 . A A . 547 MET SD   1 1 
        7  6970 1 1 47 GLU C    C  -21.092   1.336 -41.676 1.00 . A A . 548 GLU C    1 1 
        7  6971 1 1 47 GLU CA   C  -20.391   1.861 -42.944 1.00 . A A . 548 GLU CA   1 1 
        7  6972 1 1 47 GLU CB   C  -21.293   1.634 -44.173 1.00 . A A . 548 GLU CB   1 1 
        7  6973 1 1 47 GLU CD   C  -23.375   2.303 -45.446 1.00 . A A . 548 GLU CD   1 1 
        7  6974 1 1 47 GLU CG   C  -22.573   2.479 -44.147 1.00 . A A . 548 GLU CG   1 1 
        7  6975 1 1 47 GLU H    H  -19.015   0.544 -43.913 1.00 . A A . 548 GLU H    1 1 
        7  6976 1 1 47 GLU HA   H  -20.213   2.932 -42.832 1.00 . A A . 548 GLU HA   1 1 
        7  6977 1 1 47 GLU HB2  H  -20.728   1.903 -45.066 1.00 . A A . 548 GLU HB2  1 1 
        7  6978 1 1 47 GLU HB3  H  -21.557   0.578 -44.242 1.00 . A A . 548 GLU HB3  1 1 
        7  6979 1 1 47 GLU HG2  H  -23.193   2.183 -43.298 1.00 . A A . 548 GLU HG2  1 1 
        7  6980 1 1 47 GLU HG3  H  -22.307   3.531 -44.020 1.00 . A A . 548 GLU HG3  1 1 
        7  6981 1 1 47 GLU N    N  -19.107   1.185 -43.138 1.00 . A A . 548 GLU N    1 1 
        7  6982 1 1 47 GLU O    O  -21.070   0.133 -41.394 1.00 . A A . 548 GLU O    1 1 
        7  6983 1 1 47 GLU OE1  O  -24.212   1.373 -45.524 1.00 . A A . 548 GLU OE1  1 1 
        7  6984 1 1 47 GLU OE2  O  -23.179   3.098 -46.396 1.00 . A A . 548 GLU OE2  1 1 
        7  6985 1 1 48 GLY C    C  -21.539   2.121 -38.413 1.00 . A A . 549 GLY C    1 1 
        7  6986 1 1 48 GLY CA   C  -22.401   1.882 -39.666 1.00 . A A . 549 GLY CA   1 1 
        7  6987 1 1 48 GLY H    H  -21.703   3.224 -41.196 1.00 . A A . 549 GLY H    1 1 
        7  6988 1 1 48 GLY HA2  H  -23.311   2.477 -39.583 1.00 . A A . 549 GLY HA2  1 1 
        7  6989 1 1 48 GLY HA3  H  -22.672   0.827 -39.710 1.00 . A A . 549 GLY HA3  1 1 
        7  6990 1 1 48 GLY N    N  -21.702   2.254 -40.912 1.00 . A A . 549 GLY N    1 1 
        7  6991 1 1 48 GLY O    O  -22.041   2.065 -37.294 1.00 . A A . 549 GLY O    1 1 
        7  6992 1 1 49 LEU C    C  -18.853   4.205 -37.572 1.00 . A A . 550 LEU C    1 1 
        7  6993 1 1 49 LEU CA   C  -19.308   2.720 -37.505 1.00 . A A . 550 LEU CA   1 1 
        7  6994 1 1 49 LEU CB   C  -18.072   1.797 -37.571 1.00 . A A . 550 LEU CB   1 1 
        7  6995 1 1 49 LEU CD1  C  -19.106  -0.554 -37.987 1.00 . A A . 550 LEU CD1  1 1 
        7  6996 1 1 49 LEU CD2  C  -16.830  -0.266 -36.960 1.00 . A A . 550 LEU CD2  1 1 
        7  6997 1 1 49 LEU CG   C  -18.237   0.340 -37.096 1.00 . A A . 550 LEU CG   1 1 
        7  6998 1 1 49 LEU H    H  -19.871   2.400 -39.562 1.00 . A A . 550 LEU H    1 1 
        7  6999 1 1 49 LEU HA   H  -19.818   2.555 -36.557 1.00 . A A . 550 LEU HA   1 1 
        7  7000 1 1 49 LEU HB2  H  -17.662   1.809 -38.581 1.00 . A A . 550 LEU HB2  1 1 
        7  7001 1 1 49 LEU HB3  H  -17.326   2.228 -36.905 1.00 . A A . 550 LEU HB3  1 1 
        7  7002 1 1 49 LEU HD11 H  -18.719  -0.568 -39.006 1.00 . A A . 550 LEU HD11 1 1 
        7  7003 1 1 49 LEU HD12 H  -20.135  -0.201 -37.985 1.00 . A A . 550 LEU HD12 1 1 
        7  7004 1 1 49 LEU HD13 H  -19.114  -1.568 -37.581 1.00 . A A . 550 LEU HD13 1 1 
        7  7005 1 1 49 LEU HD21 H  -16.888  -1.345 -36.828 1.00 . A A . 550 LEU HD21 1 1 
        7  7006 1 1 49 LEU HD22 H  -16.343   0.165 -36.081 1.00 . A A . 550 LEU HD22 1 1 
        7  7007 1 1 49 LEU HD23 H  -16.241  -0.060 -37.853 1.00 . A A . 550 LEU HD23 1 1 
        7  7008 1 1 49 LEU HG   H  -18.688   0.353 -36.107 1.00 . A A . 550 LEU HG   1 1 
        7  7009 1 1 49 LEU N    N  -20.237   2.399 -38.618 1.00 . A A . 550 LEU N    1 1 
        7  7010 1 1 49 LEU O    O  -17.913   4.609 -36.885 1.00 . A A . 550 LEU O    1 1 
        7  7011 1 1 50 ARG C    C  -19.444   7.291 -37.412 1.00 . A A . 551 ARG C    1 1 
        7  7012 1 1 50 ARG CA   C  -19.139   6.406 -38.650 1.00 . A A . 551 ARG CA   1 1 
        7  7013 1 1 50 ARG CB   C  -19.896   6.955 -39.875 1.00 . A A . 551 ARG CB   1 1 
        7  7014 1 1 50 ARG CD   C  -18.233   6.103 -41.642 1.00 . A A . 551 ARG CD   1 1 
        7  7015 1 1 50 ARG CG   C  -19.696   6.137 -41.167 1.00 . A A . 551 ARG CG   1 1 
        7  7016 1 1 50 ARG CZ   C  -18.404   5.549 -44.091 1.00 . A A . 551 ARG CZ   1 1 
        7  7017 1 1 50 ARG H    H  -20.287   4.617 -38.956 1.00 . A A . 551 ARG H    1 1 
        7  7018 1 1 50 ARG HA   H  -18.069   6.448 -38.851 1.00 . A A . 551 ARG HA   1 1 
        7  7019 1 1 50 ARG HB2  H  -20.964   6.978 -39.649 1.00 . A A . 551 ARG HB2  1 1 
        7  7020 1 1 50 ARG HB3  H  -19.574   7.981 -40.061 1.00 . A A . 551 ARG HB3  1 1 
        7  7021 1 1 50 ARG HD2  H  -17.891   7.119 -41.845 1.00 . A A . 551 ARG HD2  1 1 
        7  7022 1 1 50 ARG HD3  H  -17.611   5.691 -40.848 1.00 . A A . 551 ARG HD3  1 1 
        7  7023 1 1 50 ARG HE   H  -17.552   4.394 -42.702 1.00 . A A . 551 ARG HE   1 1 
        7  7024 1 1 50 ARG HG2  H  -20.044   5.114 -41.016 1.00 . A A . 551 ARG HG2  1 1 
        7  7025 1 1 50 ARG HG3  H  -20.313   6.583 -41.946 1.00 . A A . 551 ARG HG3  1 1 
        7  7026 1 1 50 ARG HH11 H  -19.299   7.318 -43.703 1.00 . A A . 551 ARG HH11 1 1 
        7  7027 1 1 50 ARG HH12 H  -19.301   6.835 -45.373 1.00 . A A . 551 ARG HH12 1 1 
        7  7028 1 1 50 ARG HH21 H  -17.504   3.907 -44.827 1.00 . A A . 551 ARG HH21 1 1 
        7  7029 1 1 50 ARG HH22 H  -18.336   4.895 -46.007 1.00 . A A . 551 ARG HH22 1 1 
        7  7030 1 1 50 ARG N    N  -19.524   4.999 -38.418 1.00 . A A . 551 ARG N    1 1 
        7  7031 1 1 50 ARG NE   N  -18.051   5.263 -42.842 1.00 . A A . 551 ARG NE   1 1 
        7  7032 1 1 50 ARG NH1  N  -19.053   6.649 -44.414 1.00 . A A . 551 ARG NH1  1 1 
        7  7033 1 1 50 ARG NH2  N  -18.090   4.708 -45.048 1.00 . A A . 551 ARG NH2  1 1 
        7  7034 1 1 50 ARG O    O  -18.993   8.435 -37.333 1.00 . A A . 551 ARG O    1 1 
        7  7035 1 1 51 HIS C    C  -19.528   7.367 -34.122 1.00 . A A . 552 HIS C    1 1 
        7  7036 1 1 51 HIS CA   C  -20.606   7.492 -35.244 1.00 . A A . 552 HIS CA   1 1 
        7  7037 1 1 51 HIS CB   C  -21.955   6.958 -34.730 1.00 . A A . 552 HIS CB   1 1 
        7  7038 1 1 51 HIS CD2  C  -21.829   5.033 -33.055 1.00 . A A . 552 HIS CD2  1 1 
        7  7039 1 1 51 HIS CE1  C  -21.781   3.325 -34.444 1.00 . A A . 552 HIS CE1  1 1 
        7  7040 1 1 51 HIS CG   C  -21.932   5.504 -34.329 1.00 . A A . 552 HIS CG   1 1 
        7  7041 1 1 51 HIS H    H  -20.573   5.814 -36.583 1.00 . A A . 552 HIS H    1 1 
        7  7042 1 1 51 HIS HA   H  -20.720   8.542 -35.498 1.00 . A A . 552 HIS HA   1 1 
        7  7043 1 1 51 HIS HB2  H  -22.270   7.553 -33.871 1.00 . A A . 552 HIS HB2  1 1 
        7  7044 1 1 51 HIS HB3  H  -22.705   7.087 -35.511 1.00 . A A . 552 HIS HB3  1 1 
        7  7045 1 1 51 HIS HD2  H  -21.751   5.627 -32.157 1.00 . A A . 552 HIS HD2  1 1 
        7  7046 1 1 51 HIS HE1  H  -21.609   2.322 -34.824 1.00 . A A . 552 HIS HE1  1 1 
        7  7047 1 1 51 HIS HE2  H  -21.557   3.026 -32.366 1.00 . A A . 552 HIS HE2  1 1 
        7  7048 1 1 51 HIS N    N  -20.216   6.750 -36.459 1.00 . A A . 552 HIS N    1 1 
        7  7049 1 1 51 HIS ND1  N  -21.891   4.424 -35.213 1.00 . A A . 552 HIS ND1  1 1 
        7  7050 1 1 51 HIS NE2  N  -21.754   3.661 -33.141 1.00 . A A . 552 HIS NE2  1 1 
        7  7051 1 1 51 HIS O    O  -19.651   7.986 -33.062 1.00 . A A . 552 HIS O    1 1 
        7  7052 1 1 52 HIS C    C  -16.475   7.590 -33.312 1.00 . A A . 553 HIS C    1 1 
        7  7053 1 1 52 HIS CA   C  -17.406   6.347 -33.389 1.00 . A A . 553 HIS CA   1 1 
        7  7054 1 1 52 HIS CB   C  -16.581   5.104 -33.783 1.00 . A A . 553 HIS CB   1 1 
        7  7055 1 1 52 HIS CD2  C  -18.606   3.509 -33.948 1.00 . A A . 553 HIS CD2  1 1 
        7  7056 1 1 52 HIS CE1  C  -17.565   1.579 -33.815 1.00 . A A . 553 HIS CE1  1 1 
        7  7057 1 1 52 HIS CG   C  -17.276   3.756 -33.782 1.00 . A A . 553 HIS CG   1 1 
        7  7058 1 1 52 HIS H    H  -18.432   6.086 -35.261 1.00 . A A . 553 HIS H    1 1 
        7  7059 1 1 52 HIS HA   H  -17.850   6.178 -32.407 1.00 . A A . 553 HIS HA   1 1 
        7  7060 1 1 52 HIS HB2  H  -16.173   5.267 -34.780 1.00 . A A . 553 HIS HB2  1 1 
        7  7061 1 1 52 HIS HB3  H  -15.732   5.029 -33.103 1.00 . A A . 553 HIS HB3  1 1 
        7  7062 1 1 52 HIS HD2  H  -19.376   4.252 -34.060 1.00 . A A . 553 HIS HD2  1 1 
        7  7063 1 1 52 HIS HE1  H  -17.372   0.516 -33.800 1.00 . A A . 553 HIS HE1  1 1 
        7  7064 1 1 52 HIS HE2  H  -19.646   1.641 -34.052 1.00 . A A . 553 HIS HE2  1 1 
        7  7065 1 1 52 HIS N    N  -18.489   6.563 -34.372 1.00 . A A . 553 HIS N    1 1 
        7  7066 1 1 52 HIS ND1  N  -16.629   2.523 -33.664 1.00 . A A . 553 HIS ND1  1 1 
        7  7067 1 1 52 HIS NE2  N  -18.771   2.142 -33.966 1.00 . A A . 553 HIS NE2  1 1 
        7  7068 1 1 52 HIS O    O  -16.374   8.365 -34.266 1.00 . A A . 553 HIS O    1 1 
        7  7069 1 1 53 SER C    C  -13.669   8.458 -31.051 1.00 . A A . 554 SER C    1 1 
        7  7070 1 1 53 SER CA   C  -14.847   8.874 -31.976 1.00 . A A . 554 SER CA   1 1 
        7  7071 1 1 53 SER CB   C  -15.595  10.073 -31.359 1.00 . A A . 554 SER CB   1 1 
        7  7072 1 1 53 SER H    H  -15.898   7.082 -31.426 1.00 . A A . 554 SER H    1 1 
        7  7073 1 1 53 SER HA   H  -14.448   9.174 -32.943 1.00 . A A . 554 SER HA   1 1 
        7  7074 1 1 53 SER HB2  H  -14.881  10.878 -31.171 1.00 . A A . 554 SER HB2  1 1 
        7  7075 1 1 53 SER HB3  H  -16.328  10.433 -32.083 1.00 . A A . 554 SER HB3  1 1 
        7  7076 1 1 53 SER HG   H  -16.754  10.536 -29.833 1.00 . A A . 554 SER HG   1 1 
        7  7077 1 1 53 SER N    N  -15.782   7.745 -32.177 1.00 . A A . 554 SER N    1 1 
        7  7078 1 1 53 SER O    O  -13.857   7.688 -30.097 1.00 . A A . 554 SER O    1 1 
        7  7079 1 1 53 SER OG   O  -16.267   9.746 -30.146 1.00 . A A . 554 SER OG   1 1 
        7  7080 1 1 54 PRO C    C  -11.061   9.376 -29.319 1.00 . A A . 555 PRO C    1 1 
        7  7081 1 1 54 PRO CA   C  -11.235   8.566 -30.610 1.00 . A A . 555 PRO CA   1 1 
        7  7082 1 1 54 PRO CB   C  -10.097   8.862 -31.594 1.00 . A A . 555 PRO CB   1 1 
        7  7083 1 1 54 PRO CD   C  -12.120   9.809 -32.484 1.00 . A A . 555 PRO CD   1 1 
        7  7084 1 1 54 PRO CG   C  -10.609  10.037 -32.430 1.00 . A A . 555 PRO CG   1 1 
        7  7085 1 1 54 PRO HA   H  -11.259   7.501 -30.380 1.00 . A A . 555 PRO HA   1 1 
        7  7086 1 1 54 PRO HB2  H   -9.166   9.111 -31.083 1.00 . A A . 555 PRO HB2  1 1 
        7  7087 1 1 54 PRO HB3  H   -9.946   8.001 -32.246 1.00 . A A . 555 PRO HB3  1 1 
        7  7088 1 1 54 PRO HD2  H  -12.647  10.763 -32.418 1.00 . A A . 555 PRO HD2  1 1 
        7  7089 1 1 54 PRO HD3  H  -12.362   9.299 -33.416 1.00 . A A . 555 PRO HD3  1 1 
        7  7090 1 1 54 PRO HG2  H  -10.394  10.979 -31.923 1.00 . A A . 555 PRO HG2  1 1 
        7  7091 1 1 54 PRO HG3  H  -10.168  10.039 -33.429 1.00 . A A . 555 PRO HG3  1 1 
        7  7092 1 1 54 PRO N    N  -12.436   8.945 -31.350 1.00 . A A . 555 PRO N    1 1 
        7  7093 1 1 54 PRO O    O  -10.943  10.602 -29.354 1.00 . A A . 555 PRO O    1 1 
        7  7094 1 1 55 LEU C    C   -9.320   9.393 -26.543 1.00 . A A . 556 LEU C    1 1 
        7  7095 1 1 55 LEU CA   C  -10.811   9.304 -26.881 1.00 . A A . 556 LEU CA   1 1 
        7  7096 1 1 55 LEU CB   C  -11.529   8.498 -25.801 1.00 . A A . 556 LEU CB   1 1 
        7  7097 1 1 55 LEU CD1  C  -13.736   7.436 -25.423 1.00 . A A . 556 LEU CD1  1 1 
        7  7098 1 1 55 LEU CD2  C  -13.448   9.943 -25.087 1.00 . A A . 556 LEU CD2  1 1 
        7  7099 1 1 55 LEU CG   C  -13.044   8.707 -25.902 1.00 . A A . 556 LEU CG   1 1 
        7  7100 1 1 55 LEU H    H  -11.196   7.671 -28.205 1.00 . A A . 556 LEU H    1 1 
        7  7101 1 1 55 LEU HA   H  -11.226  10.313 -26.905 1.00 . A A . 556 LEU HA   1 1 
        7  7102 1 1 55 LEU HB2  H  -11.273   7.448 -25.942 1.00 . A A . 556 LEU HB2  1 1 
        7  7103 1 1 55 LEU HB3  H  -11.184   8.792 -24.807 1.00 . A A . 556 LEU HB3  1 1 
        7  7104 1 1 55 LEU HD11 H  -14.810   7.600 -25.375 1.00 . A A . 556 LEU HD11 1 1 
        7  7105 1 1 55 LEU HD12 H  -13.371   7.153 -24.436 1.00 . A A . 556 LEU HD12 1 1 
        7  7106 1 1 55 LEU HD13 H  -13.507   6.651 -26.148 1.00 . A A . 556 LEU HD13 1 1 
        7  7107 1 1 55 LEU HD21 H  -14.501  10.168 -25.255 1.00 . A A . 556 LEU HD21 1 1 
        7  7108 1 1 55 LEU HD22 H  -12.839  10.798 -25.390 1.00 . A A . 556 LEU HD22 1 1 
        7  7109 1 1 55 LEU HD23 H  -13.283   9.759 -24.025 1.00 . A A . 556 LEU HD23 1 1 
        7  7110 1 1 55 LEU HG   H  -13.328   8.859 -26.944 1.00 . A A . 556 LEU HG   1 1 
        7  7111 1 1 55 LEU N    N  -11.021   8.673 -28.183 1.00 . A A . 556 LEU N    1 1 
        7  7112 1 1 55 LEU O    O   -8.519   8.557 -26.976 1.00 . A A . 556 LEU O    1 1 
        7  7113 1 1 56 MET C    C   -7.622  11.111 -23.762 1.00 . A A . 557 MET C    1 1 
        7  7114 1 1 56 MET CA   C   -7.599  10.534 -25.190 1.00 . A A . 557 MET CA   1 1 
        7  7115 1 1 56 MET CB   C   -6.804  11.477 -26.117 1.00 . A A . 557 MET CB   1 1 
        7  7116 1 1 56 MET CE   C   -6.474  13.169 -29.002 1.00 . A A . 557 MET CE   1 1 
        7  7117 1 1 56 MET CG   C   -6.471  10.852 -27.479 1.00 . A A . 557 MET CG   1 1 
        7  7118 1 1 56 MET H    H   -9.694  10.982 -25.330 1.00 . A A . 557 MET H    1 1 
        7  7119 1 1 56 MET HA   H   -7.107   9.560 -25.169 1.00 . A A . 557 MET HA   1 1 
        7  7120 1 1 56 MET HB2  H   -7.367  12.400 -26.264 1.00 . A A . 557 MET HB2  1 1 
        7  7121 1 1 56 MET HB3  H   -5.863  11.734 -25.632 1.00 . A A . 557 MET HB3  1 1 
        7  7122 1 1 56 MET HE1  H   -5.965  13.842 -29.691 1.00 . A A . 557 MET HE1  1 1 
        7  7123 1 1 56 MET HE2  H   -7.356  12.758 -29.495 1.00 . A A . 557 MET HE2  1 1 
        7  7124 1 1 56 MET HE3  H   -6.784  13.734 -28.122 1.00 . A A . 557 MET HE3  1 1 
        7  7125 1 1 56 MET HG2  H   -6.004   9.880 -27.306 1.00 . A A . 557 MET HG2  1 1 
        7  7126 1 1 56 MET HG3  H   -7.395  10.678 -28.032 1.00 . A A . 557 MET HG3  1 1 
        7  7127 1 1 56 MET N    N   -8.975  10.369 -25.697 1.00 . A A . 557 MET N    1 1 
        7  7128 1 1 56 MET O    O   -8.593  11.760 -23.360 1.00 . A A . 557 MET O    1 1 
        7  7129 1 1 56 MET SD   S   -5.355  11.829 -28.521 1.00 . A A . 557 MET SD   1 1 
        7  7130 1 1 57 ARG C    C   -6.396  12.885 -21.564 1.00 . A A . 558 ARG C    1 1 
        7  7131 1 1 57 ARG CA   C   -6.442  11.347 -21.611 1.00 . A A . 558 ARG CA   1 1 
        7  7132 1 1 57 ARG CB   C   -5.177  10.777 -20.948 1.00 . A A . 558 ARG CB   1 1 
        7  7133 1 1 57 ARG CD   C   -4.059   8.749 -19.846 1.00 . A A . 558 ARG CD   1 1 
        7  7134 1 1 57 ARG CG   C   -5.346   9.330 -20.457 1.00 . A A . 558 ARG CG   1 1 
        7  7135 1 1 57 ARG CZ   C   -2.956   9.322 -17.647 1.00 . A A . 558 ARG CZ   1 1 
        7  7136 1 1 57 ARG H    H   -5.774  10.336 -23.384 1.00 . A A . 558 ARG H    1 1 
        7  7137 1 1 57 ARG HA   H   -7.316  11.006 -21.054 1.00 . A A . 558 ARG HA   1 1 
        7  7138 1 1 57 ARG HB2  H   -4.332  10.845 -21.633 1.00 . A A . 558 ARG HB2  1 1 
        7  7139 1 1 57 ARG HB3  H   -4.957  11.397 -20.079 1.00 . A A . 558 ARG HB3  1 1 
        7  7140 1 1 57 ARG HD2  H   -4.296   7.776 -19.417 1.00 . A A . 558 ARG HD2  1 1 
        7  7141 1 1 57 ARG HD3  H   -3.335   8.599 -20.643 1.00 . A A . 558 ARG HD3  1 1 
        7  7142 1 1 57 ARG HE   H   -3.404  10.625 -19.071 1.00 . A A . 558 ARG HE   1 1 
        7  7143 1 1 57 ARG HG2  H   -6.133   9.305 -19.702 1.00 . A A . 558 ARG HG2  1 1 
        7  7144 1 1 57 ARG HG3  H   -5.649   8.697 -21.291 1.00 . A A . 558 ARG HG3  1 1 
        7  7145 1 1 57 ARG HH11 H   -3.275   7.330 -17.754 1.00 . A A . 558 ARG HH11 1 1 
        7  7146 1 1 57 ARG HH12 H   -2.522   7.884 -16.288 1.00 . A A . 558 ARG HH12 1 1 
        7  7147 1 1 57 ARG HH21 H   -2.521  11.242 -17.238 1.00 . A A . 558 ARG HH21 1 1 
        7  7148 1 1 57 ARG HH22 H   -2.121  10.101 -15.974 1.00 . A A . 558 ARG HH22 1 1 
        7  7149 1 1 57 ARG N    N   -6.545  10.865 -23.002 1.00 . A A . 558 ARG N    1 1 
        7  7150 1 1 57 ARG NE   N   -3.459   9.639 -18.832 1.00 . A A . 558 ARG NE   1 1 
        7  7151 1 1 57 ARG NH1  N   -2.907   8.085 -17.198 1.00 . A A . 558 ARG NH1  1 1 
        7  7152 1 1 57 ARG NH2  N   -2.482  10.289 -16.895 1.00 . A A . 558 ARG NH2  1 1 
        7  7153 1 1 57 ARG O    O   -5.781  13.525 -22.419 1.00 . A A . 558 ARG O    1 1 
        7  7154 1 1 58 ASN C    C   -5.587  15.380 -19.784 1.00 . A A . 559 ASN C    1 1 
        7  7155 1 1 58 ASN CA   C   -6.974  14.920 -20.302 1.00 . A A . 559 ASN CA   1 1 
        7  7156 1 1 58 ASN CB   C   -8.061  15.316 -19.288 1.00 . A A . 559 ASN CB   1 1 
        7  7157 1 1 58 ASN CG   C   -9.472  15.072 -19.820 1.00 . A A . 559 ASN CG   1 1 
        7  7158 1 1 58 ASN H    H   -7.476  12.885 -19.839 1.00 . A A . 559 ASN H    1 1 
        7  7159 1 1 58 ASN HA   H   -7.178  15.421 -21.249 1.00 . A A . 559 ASN HA   1 1 
        7  7160 1 1 58 ASN HB2  H   -7.911  14.765 -18.357 1.00 . A A . 559 ASN HB2  1 1 
        7  7161 1 1 58 ASN HB3  H   -7.971  16.379 -19.060 1.00 . A A . 559 ASN HB3  1 1 
        7  7162 1 1 58 ASN HD21 H   -9.950  13.827 -18.287 1.00 . A A . 559 ASN HD21 1 1 
        7  7163 1 1 58 ASN HD22 H  -11.202  14.098 -19.485 1.00 . A A . 559 ASN HD22 1 1 
        7  7164 1 1 58 ASN N    N   -6.999  13.461 -20.517 1.00 . A A . 559 ASN N    1 1 
        7  7165 1 1 58 ASN ND2  N  -10.268  14.264 -19.140 1.00 . A A . 559 ASN ND2  1 1 
        7  7166 1 1 58 ASN O    O   -5.160  16.506 -20.048 1.00 . A A . 559 ASN O    1 1 
        7  7167 1 1 58 ASN OD1  O   -9.869  15.603 -20.850 1.00 . A A . 559 ASN OD1  1 1 
        7  7168 1 1 59 GLN C    C   -2.573  13.645 -18.993 1.00 . A A . 560 GLN C    1 1 
        7  7169 1 1 59 GLN CA   C   -3.537  14.757 -18.560 1.00 . A A . 560 GLN CA   1 1 
        7  7170 1 1 59 GLN CB   C   -3.559  14.856 -17.023 1.00 . A A . 560 GLN CB   1 1 
        7  7171 1 1 59 GLN CD   C   -4.355  16.146 -14.981 1.00 . A A . 560 GLN CD   1 1 
        7  7172 1 1 59 GLN CG   C   -4.382  16.049 -16.508 1.00 . A A . 560 GLN CG   1 1 
        7  7173 1 1 59 GLN H    H   -5.288  13.573 -18.889 1.00 . A A . 560 GLN H    1 1 
        7  7174 1 1 59 GLN HA   H   -3.187  15.707 -18.971 1.00 . A A . 560 GLN HA   1 1 
        7  7175 1 1 59 GLN HB2  H   -3.966  13.933 -16.608 1.00 . A A . 560 GLN HB2  1 1 
        7  7176 1 1 59 GLN HB3  H   -2.532  14.964 -16.669 1.00 . A A . 560 GLN HB3  1 1 
        7  7177 1 1 59 GLN HE21 H   -2.516  17.000 -14.938 1.00 . A A . 560 GLN HE21 1 1 
        7  7178 1 1 59 GLN HE22 H   -3.287  16.724 -13.383 1.00 . A A . 560 GLN HE22 1 1 
        7  7179 1 1 59 GLN HG2  H   -3.983  16.972 -16.929 1.00 . A A . 560 GLN HG2  1 1 
        7  7180 1 1 59 GLN HG3  H   -5.420  15.947 -16.830 1.00 . A A . 560 GLN HG3  1 1 
        7  7181 1 1 59 GLN N    N   -4.891  14.483 -19.065 1.00 . A A . 560 GLN N    1 1 
        7  7182 1 1 59 GLN NE2  N   -3.296  16.666 -14.391 1.00 . A A . 560 GLN NE2  1 1 
        7  7183 1 1 59 GLN O    O   -2.900  12.459 -18.907 1.00 . A A . 560 GLN O    1 1 
        7  7184 1 1 59 GLN OE1  O   -5.282  15.743 -14.285 1.00 . A A . 560 GLN OE1  1 1 
        7  7185 1 1 60 LYS C    C    0.112  12.152 -18.840 1.00 . A A . 561 LYS C    1 1 
        7  7186 1 1 60 LYS CA   C   -0.389  13.080 -19.970 1.00 . A A . 561 LYS CA   1 1 
        7  7187 1 1 60 LYS CB   C    0.804  13.841 -20.583 1.00 . A A . 561 LYS CB   1 1 
        7  7188 1 1 60 LYS CD   C    1.567  15.458 -22.423 1.00 . A A . 561 LYS CD   1 1 
        7  7189 1 1 60 LYS CE   C    2.748  14.599 -22.900 1.00 . A A . 561 LYS CE   1 1 
        7  7190 1 1 60 LYS CG   C    0.415  14.615 -21.856 1.00 . A A . 561 LYS CG   1 1 
        7  7191 1 1 60 LYS H    H   -1.167  15.024 -19.508 1.00 . A A . 561 LYS H    1 1 
        7  7192 1 1 60 LYS HA   H   -0.852  12.468 -20.744 1.00 . A A . 561 LYS HA   1 1 
        7  7193 1 1 60 LYS HB2  H    1.207  14.536 -19.843 1.00 . A A . 561 LYS HB2  1 1 
        7  7194 1 1 60 LYS HB3  H    1.583  13.119 -20.835 1.00 . A A . 561 LYS HB3  1 1 
        7  7195 1 1 60 LYS HD2  H    1.184  16.036 -23.265 1.00 . A A . 561 LYS HD2  1 1 
        7  7196 1 1 60 LYS HD3  H    1.908  16.159 -21.657 1.00 . A A . 561 LYS HD3  1 1 
        7  7197 1 1 60 LYS HE2  H    3.150  14.040 -22.049 1.00 . A A . 561 LYS HE2  1 1 
        7  7198 1 1 60 LYS HE3  H    2.383  13.876 -23.636 1.00 . A A . 561 LYS HE3  1 1 
        7  7199 1 1 60 LYS HG2  H    0.079  13.911 -22.618 1.00 . A A . 561 LYS HG2  1 1 
        7  7200 1 1 60 LYS HG3  H   -0.411  15.291 -21.630 1.00 . A A . 561 LYS HG3  1 1 
        7  7201 1 1 60 LYS HZ1  H    3.481  15.940 -24.306 1.00 . A A . 561 LYS HZ1  1 1 
        7  7202 1 1 60 LYS HZ2  H    4.594  14.853 -23.813 1.00 . A A . 561 LYS HZ2  1 1 
        7  7203 1 1 60 LYS HZ3  H    4.185  16.098 -22.838 1.00 . A A . 561 LYS HZ3  1 1 
        7  7204 1 1 60 LYS N    N   -1.386  14.038 -19.464 1.00 . A A . 561 LYS N    1 1 
        7  7205 1 1 60 LYS NZ   N    3.822  15.429 -23.504 1.00 . A A . 561 LYS NZ   1 1 
        7  7206 1 1 60 LYS O    O    0.318  12.590 -17.705 1.00 . A A . 561 LYS O    1 1 
        7  7207 1 1 61 ASN C    C    2.383  10.146 -17.983 1.00 . A A . 562 ASN C    1 1 
        7  7208 1 1 61 ASN CA   C    0.875   9.899 -18.227 1.00 . A A . 562 ASN CA   1 1 
        7  7209 1 1 61 ASN CB   C    0.658   8.472 -18.771 1.00 . A A . 562 ASN CB   1 1 
        7  7210 1 1 61 ASN CG   C    0.960   7.369 -17.756 1.00 . A A . 562 ASN CG   1 1 
        7  7211 1 1 61 ASN H    H    0.185  10.584 -20.132 1.00 . A A . 562 ASN H    1 1 
        7  7212 1 1 61 ASN HA   H    0.342  10.001 -17.280 1.00 . A A . 562 ASN HA   1 1 
        7  7213 1 1 61 ASN HB2  H   -0.385   8.363 -19.071 1.00 . A A . 562 ASN HB2  1 1 
        7  7214 1 1 61 ASN HB3  H    1.277   8.324 -19.657 1.00 . A A . 562 ASN HB3  1 1 
        7  7215 1 1 61 ASN HD21 H    1.093   5.945 -19.205 1.00 . A A . 562 ASN HD21 1 1 
        7  7216 1 1 61 ASN HD22 H    1.349   5.408 -17.552 1.00 . A A . 562 ASN HD22 1 1 
        7  7217 1 1 61 ASN N    N    0.340  10.879 -19.181 1.00 . A A . 562 ASN N    1 1 
        7  7218 1 1 61 ASN ND2  N    1.151   6.145 -18.211 1.00 . A A . 562 ASN ND2  1 1 
        7  7219 1 1 61 ASN O    O    3.139  10.401 -18.926 1.00 . A A . 562 ASN O    1 1 
        7  7220 1 1 61 ASN OD1  O    1.016   7.593 -16.553 1.00 . A A . 562 ASN OD1  1 1 
        7  7221 1 1 62 ARG C    C    4.665   9.319 -15.259 1.00 . A A . 563 ARG C    1 1 
        7  7222 1 1 62 ARG CA   C    4.205  10.328 -16.323 1.00 . A A . 563 ARG CA   1 1 
        7  7223 1 1 62 ARG CB   C    4.353  11.760 -15.769 1.00 . A A . 563 ARG CB   1 1 
        7  7224 1 1 62 ARG CD   C    4.302  14.267 -16.250 1.00 . A A . 563 ARG CD   1 1 
        7  7225 1 1 62 ARG CG   C    4.114  12.856 -16.823 1.00 . A A . 563 ARG CG   1 1 
        7  7226 1 1 62 ARG CZ   C    6.167  15.608 -15.254 1.00 . A A . 563 ARG CZ   1 1 
        7  7227 1 1 62 ARG H    H    2.136   9.854 -15.979 1.00 . A A . 563 ARG H    1 1 
        7  7228 1 1 62 ARG HA   H    4.840  10.223 -17.203 1.00 . A A . 563 ARG HA   1 1 
        7  7229 1 1 62 ARG HB2  H    3.654  11.899 -14.941 1.00 . A A . 563 ARG HB2  1 1 
        7  7230 1 1 62 ARG HB3  H    5.365  11.872 -15.376 1.00 . A A . 563 ARG HB3  1 1 
        7  7231 1 1 62 ARG HD2  H    3.966  14.990 -16.996 1.00 . A A . 563 ARG HD2  1 1 
        7  7232 1 1 62 ARG HD3  H    3.677  14.373 -15.362 1.00 . A A . 563 ARG HD3  1 1 
        7  7233 1 1 62 ARG HE   H    6.395  13.879 -16.237 1.00 . A A . 563 ARG HE   1 1 
        7  7234 1 1 62 ARG HG2  H    4.795  12.713 -17.662 1.00 . A A . 563 ARG HG2  1 1 
        7  7235 1 1 62 ARG HG3  H    3.091  12.782 -17.190 1.00 . A A . 563 ARG HG3  1 1 
        7  7236 1 1 62 ARG HH11 H    4.374  16.497 -14.977 1.00 . A A . 563 ARG HH11 1 1 
        7  7237 1 1 62 ARG HH12 H    5.735  17.350 -14.314 1.00 . A A . 563 ARG HH12 1 1 
        7  7238 1 1 62 ARG HH21 H    8.104  15.025 -15.347 1.00 . A A . 563 ARG HH21 1 1 
        7  7239 1 1 62 ARG HH22 H    7.816  16.529 -14.528 1.00 . A A . 563 ARG HH22 1 1 
        7  7240 1 1 62 ARG N    N    2.800  10.079 -16.708 1.00 . A A . 563 ARG N    1 1 
        7  7241 1 1 62 ARG NE   N    5.711  14.549 -15.914 1.00 . A A . 563 ARG NE   1 1 
        7  7242 1 1 62 ARG NH1  N    5.366  16.556 -14.812 1.00 . A A . 563 ARG NH1  1 1 
        7  7243 1 1 62 ARG NH2  N    7.457  15.729 -15.026 1.00 . A A . 563 ARG NH2  1 1 
        7  7244 1 1 62 ARG O    O    3.879   8.895 -14.408 1.00 . A A . 563 ARG O    1 1 
        7  7245 1 1 63 ASP C    C    6.860   8.794 -12.992 1.00 . A A . 564 ASP C    1 1 
        7  7246 1 1 63 ASP CA   C    6.546   8.050 -14.315 1.00 . A A . 564 ASP CA   1 1 
        7  7247 1 1 63 ASP CB   C    7.836   7.438 -14.888 1.00 . A A . 564 ASP CB   1 1 
        7  7248 1 1 63 ASP CG   C    8.301   6.211 -14.092 1.00 . A A . 564 ASP CG   1 1 
        7  7249 1 1 63 ASP H    H    6.552   9.366 -16.005 1.00 . A A . 564 ASP H    1 1 
        7  7250 1 1 63 ASP HA   H    5.837   7.245 -14.107 1.00 . A A . 564 ASP HA   1 1 
        7  7251 1 1 63 ASP HB2  H    7.652   7.128 -15.920 1.00 . A A . 564 ASP HB2  1 1 
        7  7252 1 1 63 ASP HB3  H    8.623   8.196 -14.907 1.00 . A A . 564 ASP HB3  1 1 
        7  7253 1 1 63 ASP N    N    5.951   8.967 -15.301 1.00 . A A . 564 ASP N    1 1 
        7  7254 1 1 63 ASP O    O    6.947  10.024 -12.963 1.00 . A A . 564 ASP O    1 1 
        7  7255 1 1 63 ASP OD1  O    7.728   5.114 -14.290 1.00 . A A . 564 ASP OD1  1 1 
        7  7256 1 1 63 ASP OD2  O    9.220   6.361 -13.255 1.00 . A A . 564 ASP OD2  1 1 
        7  7257 1 1 64 SER C    C    8.805   9.025 -10.445 1.00 . A A . 565 SER C    1 1 
        7  7258 1 1 64 SER CA   C    7.314   8.609 -10.577 1.00 . A A . 565 SER CA   1 1 
        7  7259 1 1 64 SER CB   C    6.967   7.585  -9.482 1.00 . A A . 565 SER CB   1 1 
        7  7260 1 1 64 SER H    H    6.963   7.025 -11.988 1.00 . A A . 565 SER H    1 1 
        7  7261 1 1 64 SER HA   H    6.693   9.495 -10.437 1.00 . A A . 565 SER HA   1 1 
        7  7262 1 1 64 SER HB2  H    7.280   7.977  -8.512 1.00 . A A . 565 SER HB2  1 1 
        7  7263 1 1 64 SER HB3  H    5.883   7.456  -9.462 1.00 . A A . 565 SER HB3  1 1 
        7  7264 1 1 64 SER HG   H    7.324   5.710  -8.983 1.00 . A A . 565 SER HG   1 1 
        7  7265 1 1 64 SER N    N    7.030   8.032 -11.907 1.00 . A A . 565 SER N    1 1 
        7  7266 1 1 64 SER O    O    9.165   9.794  -9.549 1.00 . A A . 565 SER O    1 1 
        7  7267 1 1 64 SER OG   O    7.577   6.317  -9.709 1.00 . A A . 565 SER OG   1 1 
        7  7268 1 1 65 SER C    C   11.336  10.332 -11.576 1.00 . A A . 566 SER C    1 1 
        7  7269 1 1 65 SER CA   C   11.101   8.831 -11.327 1.00 . A A . 566 SER CA   1 1 
        7  7270 1 1 65 SER CB   C   11.838   8.008 -12.400 1.00 . A A . 566 SER CB   1 1 
        7  7271 1 1 65 SER H    H    9.316   7.867 -12.050 1.00 . A A . 566 SER H    1 1 
        7  7272 1 1 65 SER HA   H   11.508   8.573 -10.348 1.00 . A A . 566 SER HA   1 1 
        7  7273 1 1 65 SER HB2  H   11.458   8.273 -13.390 1.00 . A A . 566 SER HB2  1 1 
        7  7274 1 1 65 SER HB3  H   12.900   8.257 -12.364 1.00 . A A . 566 SER HB3  1 1 
        7  7275 1 1 65 SER HG   H   10.794   6.370 -12.545 1.00 . A A . 566 SER HG   1 1 
        7  7276 1 1 65 SER N    N    9.658   8.514 -11.343 1.00 . A A . 566 SER N    1 1 
        7  7277 1 1 65 SER O    O   11.098  10.842 -12.682 1.00 . A A . 566 SER O    1 1 
        7  7278 1 1 65 SER OG   O   11.689   6.609 -12.204 1.00 . A A . 566 SER OG   1 1 
        7  7279 2 2  1 ZN  ZN   ZN  -2.455  -0.709 -35.165 1.00 . B A . 601 ZN  ZN   1 1 
        7  7280 3 2  1 ZN  ZN   ZN -14.729   2.094 -33.201 1.00 . C A . 602 ZN  ZN   1 1 
        8  7281 1 1  1 GLY C    C    4.203   9.582   3.665 1.00 . A A . 502 GLY C    1 1 
        8  7282 1 1  1 GLY CA   C    4.781   9.622   5.100 1.00 . A A . 502 GLY CA   1 1 
        8  7283 1 1  1 GLY H1   H    4.088   9.160   7.094 1.00 . A A . 502 GLY H1   1 1 
        8  7284 1 1  1 GLY H2   H    3.470   8.229   5.927 1.00 . A A . 502 GLY H2   1 1 
        8  7285 1 1  1 GLY H3   H    2.956   9.741   6.101 1.00 . A A . 502 GLY H3   1 1 
        8  7286 1 1  1 GLY HA2  H    5.084  10.646   5.329 1.00 . A A . 502 GLY HA2  1 1 
        8  7287 1 1  1 GLY HA3  H    5.659   8.976   5.146 1.00 . A A . 502 GLY HA3  1 1 
        8  7288 1 1  1 GLY N    N    3.789   9.168   6.129 1.00 . A A . 502 GLY N    1 1 
        8  7289 1 1  1 GLY O    O    3.050   9.174   3.458 1.00 . A A . 502 GLY O    1 1 
        8  7290 1 1  2 PRO C    C    4.561   8.619   0.645 1.00 . A A . 503 PRO C    1 1 
        8  7291 1 1  2 PRO CA   C    4.587  10.028   1.262 1.00 . A A . 503 PRO CA   1 1 
        8  7292 1 1  2 PRO CB   C    5.647  10.903   0.578 1.00 . A A . 503 PRO CB   1 1 
        8  7293 1 1  2 PRO CD   C    6.363  10.513   2.832 1.00 . A A . 503 PRO CD   1 1 
        8  7294 1 1  2 PRO CG   C    6.910  10.672   1.412 1.00 . A A . 503 PRO CG   1 1 
        8  7295 1 1  2 PRO HA   H    3.604  10.494   1.170 1.00 . A A . 503 PRO HA   1 1 
        8  7296 1 1  2 PRO HB2  H    5.802  10.633  -0.467 1.00 . A A . 503 PRO HB2  1 1 
        8  7297 1 1  2 PRO HB3  H    5.353  11.951   0.653 1.00 . A A . 503 PRO HB3  1 1 
        8  7298 1 1  2 PRO HD2  H    6.987   9.817   3.395 1.00 . A A . 503 PRO HD2  1 1 
        8  7299 1 1  2 PRO HD3  H    6.336  11.487   3.325 1.00 . A A . 503 PRO HD3  1 1 
        8  7300 1 1  2 PRO HG2  H    7.393   9.745   1.099 1.00 . A A . 503 PRO HG2  1 1 
        8  7301 1 1  2 PRO HG3  H    7.604  11.510   1.338 1.00 . A A . 503 PRO HG3  1 1 
        8  7302 1 1  2 PRO N    N    5.004  10.012   2.665 1.00 . A A . 503 PRO N    1 1 
        8  7303 1 1  2 PRO O    O    5.170   7.688   1.175 1.00 . A A . 503 PRO O    1 1 
        8  7304 1 1  3 VAL C    C    3.800   7.413  -2.730 1.00 . A A . 504 VAL C    1 1 
        8  7305 1 1  3 VAL CA   C    3.760   7.193  -1.210 1.00 . A A . 504 VAL CA   1 1 
        8  7306 1 1  3 VAL CB   C    2.441   6.466  -0.827 1.00 . A A . 504 VAL CB   1 1 
        8  7307 1 1  3 VAL CG1  C    2.438   5.990   0.636 1.00 . A A . 504 VAL CG1  1 1 
        8  7308 1 1  3 VAL CG2  C    1.165   7.288  -1.098 1.00 . A A . 504 VAL CG2  1 1 
        8  7309 1 1  3 VAL H    H    3.405   9.296  -0.895 1.00 . A A . 504 VAL H    1 1 
        8  7310 1 1  3 VAL HA   H    4.603   6.562  -0.926 1.00 . A A . 504 VAL HA   1 1 
        8  7311 1 1  3 VAL HB   H    2.381   5.566  -1.442 1.00 . A A . 504 VAL HB   1 1 
        8  7312 1 1  3 VAL HG11 H    1.562   5.366   0.817 1.00 . A A . 504 VAL HG11 1 1 
        8  7313 1 1  3 VAL HG12 H    3.331   5.398   0.834 1.00 . A A . 504 VAL HG12 1 1 
        8  7314 1 1  3 VAL HG13 H    2.407   6.841   1.316 1.00 . A A . 504 VAL HG13 1 1 
        8  7315 1 1  3 VAL HG21 H    1.108   7.565  -2.150 1.00 . A A . 504 VAL HG21 1 1 
        8  7316 1 1  3 VAL HG22 H    0.286   6.691  -0.857 1.00 . A A . 504 VAL HG22 1 1 
        8  7317 1 1  3 VAL HG23 H    1.153   8.191  -0.486 1.00 . A A . 504 VAL HG23 1 1 
        8  7318 1 1  3 VAL N    N    3.864   8.485  -0.492 1.00 . A A . 504 VAL N    1 1 
        8  7319 1 1  3 VAL O    O    3.470   8.497  -3.220 1.00 . A A . 504 VAL O    1 1 
        8  7320 1 1  4 GLN C    C    2.884   6.070  -5.551 1.00 . A A . 505 GLN C    1 1 
        8  7321 1 1  4 GLN CA   C    4.254   6.427  -4.935 1.00 . A A . 505 GLN CA   1 1 
        8  7322 1 1  4 GLN CB   C    5.328   5.449  -5.456 1.00 . A A . 505 GLN CB   1 1 
        8  7323 1 1  4 GLN CD   C    7.252   7.138  -5.389 1.00 . A A . 505 GLN CD   1 1 
        8  7324 1 1  4 GLN CG   C    6.754   5.756  -4.959 1.00 . A A . 505 GLN CG   1 1 
        8  7325 1 1  4 GLN H    H    4.435   5.501  -3.012 1.00 . A A . 505 GLN H    1 1 
        8  7326 1 1  4 GLN HA   H    4.522   7.441  -5.241 1.00 . A A . 505 GLN HA   1 1 
        8  7327 1 1  4 GLN HB2  H    5.064   4.435  -5.146 1.00 . A A . 505 GLN HB2  1 1 
        8  7328 1 1  4 GLN HB3  H    5.331   5.470  -6.546 1.00 . A A . 505 GLN HB3  1 1 
        8  7329 1 1  4 GLN HE21 H    7.632   6.551  -7.293 1.00 . A A . 505 GLN HE21 1 1 
        8  7330 1 1  4 GLN HE22 H    7.977   8.231  -6.908 1.00 . A A . 505 GLN HE22 1 1 
        8  7331 1 1  4 GLN HG2  H    6.792   5.682  -3.872 1.00 . A A . 505 GLN HG2  1 1 
        8  7332 1 1  4 GLN HG3  H    7.429   5.001  -5.362 1.00 . A A . 505 GLN HG3  1 1 
        8  7333 1 1  4 GLN N    N    4.195   6.370  -3.468 1.00 . A A . 505 GLN N    1 1 
        8  7334 1 1  4 GLN NE2  N    7.649   7.317  -6.634 1.00 . A A . 505 GLN NE2  1 1 
        8  7335 1 1  4 GLN O    O    2.035   5.459  -4.895 1.00 . A A . 505 GLN O    1 1 
        8  7336 1 1  4 GLN OE1  O    7.276   8.091  -4.618 1.00 . A A . 505 GLN OE1  1 1 
        8  7337 1 1  5 ILE C    C    1.744   5.542  -8.946 1.00 . A A . 506 ILE C    1 1 
        8  7338 1 1  5 ILE CA   C    1.440   6.142  -7.557 1.00 . A A . 506 ILE CA   1 1 
        8  7339 1 1  5 ILE CB   C    0.594   7.443  -7.711 1.00 . A A . 506 ILE CB   1 1 
        8  7340 1 1  5 ILE CD1  C    1.823   8.639  -9.678 1.00 . A A . 506 ILE CD1  1 1 
        8  7341 1 1  5 ILE CG1  C    1.311   8.714  -8.234 1.00 . A A . 506 ILE CG1  1 1 
        8  7342 1 1  5 ILE CG2  C   -0.039   7.790  -6.350 1.00 . A A . 506 ILE CG2  1 1 
        8  7343 1 1  5 ILE H    H    3.440   6.900  -7.328 1.00 . A A . 506 ILE H    1 1 
        8  7344 1 1  5 ILE HA   H    0.860   5.415  -6.987 1.00 . A A . 506 ILE HA   1 1 
        8  7345 1 1  5 ILE HB   H   -0.240   7.239  -8.386 1.00 . A A . 506 ILE HB   1 1 
        8  7346 1 1  5 ILE HD11 H    2.103   9.638 -10.010 1.00 . A A . 506 ILE HD11 1 1 
        8  7347 1 1  5 ILE HD12 H    2.705   8.004  -9.734 1.00 . A A . 506 ILE HD12 1 1 
        8  7348 1 1  5 ILE HD13 H    1.042   8.253 -10.333 1.00 . A A . 506 ILE HD13 1 1 
        8  7349 1 1  5 ILE HG12 H    0.600   9.542  -8.197 1.00 . A A . 506 ILE HG12 1 1 
        8  7350 1 1  5 ILE HG13 H    2.142   8.972  -7.578 1.00 . A A . 506 ILE HG13 1 1 
        8  7351 1 1  5 ILE HG21 H   -0.589   6.930  -5.964 1.00 . A A . 506 ILE HG21 1 1 
        8  7352 1 1  5 ILE HG22 H    0.729   8.076  -5.632 1.00 . A A . 506 ILE HG22 1 1 
        8  7353 1 1  5 ILE HG23 H   -0.740   8.618  -6.465 1.00 . A A . 506 ILE HG23 1 1 
        8  7354 1 1  5 ILE N    N    2.694   6.436  -6.826 1.00 . A A . 506 ILE N    1 1 
        8  7355 1 1  5 ILE O    O    2.904   5.444  -9.353 1.00 . A A . 506 ILE O    1 1 
        8  7356 1 1  6 ASP C    C   -0.100   5.253 -12.019 1.00 . A A . 507 ASP C    1 1 
        8  7357 1 1  6 ASP CA   C    0.821   4.530 -10.998 1.00 . A A . 507 ASP CA   1 1 
        8  7358 1 1  6 ASP CB   C    0.450   3.036 -10.936 1.00 . A A . 507 ASP CB   1 1 
        8  7359 1 1  6 ASP CG   C    1.490   2.205 -10.169 1.00 . A A . 507 ASP CG   1 1 
        8  7360 1 1  6 ASP H    H   -0.242   5.237  -9.274 1.00 . A A . 507 ASP H    1 1 
        8  7361 1 1  6 ASP HA   H    1.853   4.623 -11.326 1.00 . A A . 507 ASP HA   1 1 
        8  7362 1 1  6 ASP HB2  H   -0.533   2.928 -10.473 1.00 . A A . 507 ASP HB2  1 1 
        8  7363 1 1  6 ASP HB3  H    0.372   2.640 -11.950 1.00 . A A . 507 ASP HB3  1 1 
        8  7364 1 1  6 ASP N    N    0.686   5.132  -9.658 1.00 . A A . 507 ASP N    1 1 
        8  7365 1 1  6 ASP O    O   -1.100   5.873 -11.634 1.00 . A A . 507 ASP O    1 1 
        8  7366 1 1  6 ASP OD1  O    2.552   1.886 -10.757 1.00 . A A . 507 ASP OD1  1 1 
        8  7367 1 1  6 ASP OD2  O    1.232   1.843  -8.995 1.00 . A A . 507 ASP OD2  1 1 
        8  7368 1 1  7 PRO C    C   -2.013   5.293 -14.429 1.00 . A A . 508 PRO C    1 1 
        8  7369 1 1  7 PRO CA   C   -0.559   5.796 -14.398 1.00 . A A . 508 PRO CA   1 1 
        8  7370 1 1  7 PRO CB   C    0.175   5.400 -15.688 1.00 . A A . 508 PRO CB   1 1 
        8  7371 1 1  7 PRO CD   C    1.414   4.498 -13.867 1.00 . A A . 508 PRO CD   1 1 
        8  7372 1 1  7 PRO CG   C    1.608   5.105 -15.252 1.00 . A A . 508 PRO CG   1 1 
        8  7373 1 1  7 PRO HA   H   -0.543   6.880 -14.279 1.00 . A A . 508 PRO HA   1 1 
        8  7374 1 1  7 PRO HB2  H   -0.257   4.487 -16.096 1.00 . A A . 508 PRO HB2  1 1 
        8  7375 1 1  7 PRO HB3  H    0.139   6.198 -16.430 1.00 . A A . 508 PRO HB3  1 1 
        8  7376 1 1  7 PRO HD2  H    1.224   3.428 -13.955 1.00 . A A . 508 PRO HD2  1 1 
        8  7377 1 1  7 PRO HD3  H    2.310   4.683 -13.277 1.00 . A A . 508 PRO HD3  1 1 
        8  7378 1 1  7 PRO HG2  H    2.106   4.413 -15.932 1.00 . A A . 508 PRO HG2  1 1 
        8  7379 1 1  7 PRO HG3  H    2.167   6.038 -15.171 1.00 . A A . 508 PRO HG3  1 1 
        8  7380 1 1  7 PRO N    N    0.233   5.168 -13.334 1.00 . A A . 508 PRO N    1 1 
        8  7381 1 1  7 PRO O    O   -2.307   4.178 -13.993 1.00 . A A . 508 PRO O    1 1 
        8  7382 1 1  8 TYR C    C   -4.663   4.905 -16.304 1.00 . A A . 509 TYR C    1 1 
        8  7383 1 1  8 TYR CA   C   -4.348   5.784 -15.058 1.00 . A A . 509 TYR CA   1 1 
        8  7384 1 1  8 TYR CB   C   -5.179   7.081 -15.116 1.00 . A A . 509 TYR CB   1 1 
        8  7385 1 1  8 TYR CD1  C   -3.932   8.967 -16.279 1.00 . A A . 509 TYR CD1  1 1 
        8  7386 1 1  8 TYR CD2  C   -5.688   7.803 -17.503 1.00 . A A . 509 TYR CD2  1 1 
        8  7387 1 1  8 TYR CE1  C   -3.682   9.777 -17.404 1.00 . A A . 509 TYR CE1  1 1 
        8  7388 1 1  8 TYR CE2  C   -5.443   8.608 -18.631 1.00 . A A . 509 TYR CE2  1 1 
        8  7389 1 1  8 TYR CG   C   -4.928   7.969 -16.327 1.00 . A A . 509 TYR CG   1 1 
        8  7390 1 1  8 TYR CZ   C   -4.432   9.595 -18.589 1.00 . A A . 509 TYR CZ   1 1 
        8  7391 1 1  8 TYR H    H   -2.609   7.016 -15.336 1.00 . A A . 509 TYR H    1 1 
        8  7392 1 1  8 TYR HA   H   -4.628   5.229 -14.162 1.00 . A A . 509 TYR HA   1 1 
        8  7393 1 1  8 TYR HB2  H   -6.238   6.820 -15.088 1.00 . A A . 509 TYR HB2  1 1 
        8  7394 1 1  8 TYR HB3  H   -4.977   7.659 -14.213 1.00 . A A . 509 TYR HB3  1 1 
        8  7395 1 1  8 TYR HD1  H   -3.356   9.113 -15.376 1.00 . A A . 509 TYR HD1  1 1 
        8  7396 1 1  8 TYR HD2  H   -6.461   7.048 -17.542 1.00 . A A . 509 TYR HD2  1 1 
        8  7397 1 1  8 TYR HE1  H   -2.913  10.535 -17.368 1.00 . A A . 509 TYR HE1  1 1 
        8  7398 1 1  8 TYR HE2  H   -6.024   8.468 -19.532 1.00 . A A . 509 TYR HE2  1 1 
        8  7399 1 1  8 TYR HH   H   -4.724  10.134 -20.442 1.00 . A A . 509 TYR HH   1 1 
        8  7400 1 1  8 TYR N    N   -2.910   6.119 -14.981 1.00 . A A . 509 TYR N    1 1 
        8  7401 1 1  8 TYR O    O   -5.822   4.556 -16.549 1.00 . A A . 509 TYR O    1 1 
        8  7402 1 1  8 TYR OH   O   -4.173  10.368 -19.682 1.00 . A A . 509 TYR OH   1 1 
        8  7403 1 1  9 LEU C    C   -2.525   2.946 -18.613 1.00 . A A . 510 LEU C    1 1 
        8  7404 1 1  9 LEU CA   C   -3.784   3.787 -18.320 1.00 . A A . 510 LEU CA   1 1 
        8  7405 1 1  9 LEU CB   C   -4.070   4.741 -19.509 1.00 . A A . 510 LEU CB   1 1 
        8  7406 1 1  9 LEU CD1  C   -3.402   6.405 -21.265 1.00 . A A . 510 LEU CD1  1 1 
        8  7407 1 1  9 LEU CD2  C   -2.176   6.460 -19.085 1.00 . A A . 510 LEU CD2  1 1 
        8  7408 1 1  9 LEU CG   C   -2.885   5.548 -20.099 1.00 . A A . 510 LEU CG   1 1 
        8  7409 1 1  9 LEU H    H   -2.693   4.868 -16.824 1.00 . A A . 510 LEU H    1 1 
        8  7410 1 1  9 LEU HA   H   -4.634   3.111 -18.202 1.00 . A A . 510 LEU HA   1 1 
        8  7411 1 1  9 LEU HB2  H   -4.486   4.138 -20.318 1.00 . A A . 510 LEU HB2  1 1 
        8  7412 1 1  9 LEU HB3  H   -4.853   5.439 -19.212 1.00 . A A . 510 LEU HB3  1 1 
        8  7413 1 1  9 LEU HD11 H   -2.573   6.937 -21.731 1.00 . A A . 510 LEU HD11 1 1 
        8  7414 1 1  9 LEU HD12 H   -4.134   7.129 -20.906 1.00 . A A . 510 LEU HD12 1 1 
        8  7415 1 1  9 LEU HD13 H   -3.869   5.766 -22.015 1.00 . A A . 510 LEU HD13 1 1 
        8  7416 1 1  9 LEU HD21 H   -1.445   7.088 -19.596 1.00 . A A . 510 LEU HD21 1 1 
        8  7417 1 1  9 LEU HD22 H   -1.643   5.861 -18.347 1.00 . A A . 510 LEU HD22 1 1 
        8  7418 1 1  9 LEU HD23 H   -2.901   7.095 -18.578 1.00 . A A . 510 LEU HD23 1 1 
        8  7419 1 1  9 LEU HG   H   -2.148   4.855 -20.505 1.00 . A A . 510 LEU HG   1 1 
        8  7420 1 1  9 LEU N    N   -3.622   4.568 -17.082 1.00 . A A . 510 LEU N    1 1 
        8  7421 1 1  9 LEU O    O   -1.502   3.087 -17.939 1.00 . A A . 510 LEU O    1 1 
        8  7422 1 1 10 GLU C    C   -1.322   1.293 -21.595 1.00 . A A . 511 GLU C    1 1 
        8  7423 1 1 10 GLU CA   C   -1.480   1.252 -20.064 1.00 . A A . 511 GLU CA   1 1 
        8  7424 1 1 10 GLU CB   C   -1.703  -0.204 -19.609 1.00 . A A . 511 GLU CB   1 1 
        8  7425 1 1 10 GLU CD   C   -1.806  -1.847 -17.688 1.00 . A A . 511 GLU CD   1 1 
        8  7426 1 1 10 GLU CG   C   -1.685  -0.368 -18.084 1.00 . A A . 511 GLU CG   1 1 
        8  7427 1 1 10 GLU H    H   -3.467   2.042 -20.171 1.00 . A A . 511 GLU H    1 1 
        8  7428 1 1 10 GLU HA   H   -0.564   1.627 -19.606 1.00 . A A . 511 GLU HA   1 1 
        8  7429 1 1 10 GLU HB2  H   -2.657  -0.563 -20.000 1.00 . A A . 511 GLU HB2  1 1 
        8  7430 1 1 10 GLU HB3  H   -0.910  -0.825 -20.027 1.00 . A A . 511 GLU HB3  1 1 
        8  7431 1 1 10 GLU HG2  H   -0.751   0.040 -17.691 1.00 . A A . 511 GLU HG2  1 1 
        8  7432 1 1 10 GLU HG3  H   -2.511   0.193 -17.644 1.00 . A A . 511 GLU HG3  1 1 
        8  7433 1 1 10 GLU N    N   -2.612   2.092 -19.638 1.00 . A A . 511 GLU N    1 1 
        8  7434 1 1 10 GLU O    O   -2.267   1.613 -22.319 1.00 . A A . 511 GLU O    1 1 
        8  7435 1 1 10 GLU OE1  O   -0.764  -2.537 -17.579 1.00 . A A . 511 GLU OE1  1 1 
        8  7436 1 1 10 GLU OE2  O   -2.943  -2.330 -17.472 1.00 . A A . 511 GLU OE2  1 1 
        8  7437 1 1 11 ASP C    C   -0.291  -0.381 -24.162 1.00 . A A . 512 ASP C    1 1 
        8  7438 1 1 11 ASP CA   C    0.172   0.950 -23.519 1.00 . A A . 512 ASP CA   1 1 
        8  7439 1 1 11 ASP CB   C    1.685   1.148 -23.747 1.00 . A A . 512 ASP CB   1 1 
        8  7440 1 1 11 ASP CG   C    2.158   2.540 -23.300 1.00 . A A . 512 ASP CG   1 1 
        8  7441 1 1 11 ASP H    H    0.619   0.702 -21.437 1.00 . A A . 512 ASP H    1 1 
        8  7442 1 1 11 ASP HA   H   -0.364   1.774 -23.993 1.00 . A A . 512 ASP HA   1 1 
        8  7443 1 1 11 ASP HB2  H    2.241   0.377 -23.208 1.00 . A A . 512 ASP HB2  1 1 
        8  7444 1 1 11 ASP HB3  H    1.903   1.039 -24.810 1.00 . A A . 512 ASP HB3  1 1 
        8  7445 1 1 11 ASP N    N   -0.120   0.959 -22.077 1.00 . A A . 512 ASP N    1 1 
        8  7446 1 1 11 ASP O    O    0.526  -1.230 -24.527 1.00 . A A . 512 ASP O    1 1 
        8  7447 1 1 11 ASP OD1  O    1.907   3.524 -24.036 1.00 . A A . 512 ASP OD1  1 1 
        8  7448 1 1 11 ASP OD2  O    2.799   2.642 -22.225 1.00 . A A . 512 ASP OD2  1 1 
        8  7449 1 1 12 SER C    C   -1.948  -1.878 -26.340 1.00 . A A . 513 SER C    1 1 
        8  7450 1 1 12 SER CA   C   -2.194  -1.793 -24.815 1.00 . A A . 513 SER CA   1 1 
        8  7451 1 1 12 SER CB   C   -3.703  -1.836 -24.535 1.00 . A A . 513 SER CB   1 1 
        8  7452 1 1 12 SER H    H   -2.238   0.143 -23.882 1.00 . A A . 513 SER H    1 1 
        8  7453 1 1 12 SER HA   H   -1.726  -2.653 -24.338 1.00 . A A . 513 SER HA   1 1 
        8  7454 1 1 12 SER HB2  H   -4.178  -0.953 -24.957 1.00 . A A . 513 SER HB2  1 1 
        8  7455 1 1 12 SER HB3  H   -4.128  -2.719 -25.016 1.00 . A A . 513 SER HB3  1 1 
        8  7456 1 1 12 SER HG   H   -4.927  -1.918 -22.992 1.00 . A A . 513 SER HG   1 1 
        8  7457 1 1 12 SER N    N   -1.611  -0.563 -24.254 1.00 . A A . 513 SER N    1 1 
        8  7458 1 1 12 SER O    O   -2.025  -0.871 -27.052 1.00 . A A . 513 SER O    1 1 
        8  7459 1 1 12 SER OG   O   -3.960  -1.897 -23.137 1.00 . A A . 513 SER OG   1 1 
        8  7460 1 1 13 LEU C    C   -2.608  -3.066 -29.123 1.00 . A A . 514 LEU C    1 1 
        8  7461 1 1 13 LEU CA   C   -1.367  -3.324 -28.251 1.00 . A A . 514 LEU CA   1 1 
        8  7462 1 1 13 LEU CB   C   -0.879  -4.776 -28.463 1.00 . A A . 514 LEU CB   1 1 
        8  7463 1 1 13 LEU CD1  C    1.514  -4.195 -29.140 1.00 . A A . 514 LEU CD1  1 1 
        8  7464 1 1 13 LEU CD2  C    1.042  -4.860 -26.762 1.00 . A A . 514 LEU CD2  1 1 
        8  7465 1 1 13 LEU CG   C    0.623  -5.050 -28.226 1.00 . A A . 514 LEU CG   1 1 
        8  7466 1 1 13 LEU H    H   -1.627  -3.885 -26.199 1.00 . A A . 514 LEU H    1 1 
        8  7467 1 1 13 LEU HA   H   -0.580  -2.641 -28.559 1.00 . A A . 514 LEU HA   1 1 
        8  7468 1 1 13 LEU HB2  H   -1.469  -5.453 -27.843 1.00 . A A . 514 LEU HB2  1 1 
        8  7469 1 1 13 LEU HB3  H   -1.083  -5.054 -29.498 1.00 . A A . 514 LEU HB3  1 1 
        8  7470 1 1 13 LEU HD11 H    1.554  -3.169 -28.777 1.00 . A A . 514 LEU HD11 1 1 
        8  7471 1 1 13 LEU HD12 H    1.127  -4.199 -30.162 1.00 . A A . 514 LEU HD12 1 1 
        8  7472 1 1 13 LEU HD13 H    2.527  -4.598 -29.145 1.00 . A A . 514 LEU HD13 1 1 
        8  7473 1 1 13 LEU HD21 H    0.405  -5.461 -26.113 1.00 . A A . 514 LEU HD21 1 1 
        8  7474 1 1 13 LEU HD22 H    0.966  -3.811 -26.473 1.00 . A A . 514 LEU HD22 1 1 
        8  7475 1 1 13 LEU HD23 H    2.076  -5.183 -26.633 1.00 . A A . 514 LEU HD23 1 1 
        8  7476 1 1 13 LEU HG   H    0.798  -6.095 -28.483 1.00 . A A . 514 LEU HG   1 1 
        8  7477 1 1 13 LEU N    N   -1.663  -3.095 -26.827 1.00 . A A . 514 LEU N    1 1 
        8  7478 1 1 13 LEU O    O   -3.735  -3.379 -28.730 1.00 . A A . 514 LEU O    1 1 
        8  7479 1 1 14 CYS C    C   -4.225  -3.555 -31.615 1.00 . A A . 515 CYS C    1 1 
        8  7480 1 1 14 CYS CA   C   -3.457  -2.255 -31.289 1.00 . A A . 515 CYS CA   1 1 
        8  7481 1 1 14 CYS CB   C   -2.866  -1.670 -32.577 1.00 . A A . 515 CYS CB   1 1 
        8  7482 1 1 14 CYS H    H   -1.428  -2.269 -30.586 1.00 . A A . 515 CYS H    1 1 
        8  7483 1 1 14 CYS HA   H   -4.153  -1.534 -30.862 1.00 . A A . 515 CYS HA   1 1 
        8  7484 1 1 14 CYS HB2  H   -2.441  -0.689 -32.355 1.00 . A A . 515 CYS HB2  1 1 
        8  7485 1 1 14 CYS HB3  H   -2.050  -2.314 -32.908 1.00 . A A . 515 CYS HB3  1 1 
        8  7486 1 1 14 CYS N    N   -2.379  -2.507 -30.320 1.00 . A A . 515 CYS N    1 1 
        8  7487 1 1 14 CYS O    O   -3.630  -4.626 -31.736 1.00 . A A . 515 CYS O    1 1 
        8  7488 1 1 14 CYS SG   S   -4.038  -1.503 -33.949 1.00 . A A . 515 CYS SG   1 1 
        8  7489 1 1 15 HIS C    C   -6.105  -5.311 -33.333 1.00 . A A . 516 HIS C    1 1 
        8  7490 1 1 15 HIS CA   C   -6.423  -4.596 -31.990 1.00 . A A . 516 HIS CA   1 1 
        8  7491 1 1 15 HIS CB   C   -7.884  -4.131 -31.991 1.00 . A A . 516 HIS CB   1 1 
        8  7492 1 1 15 HIS CD2  C   -9.766  -5.403 -33.153 1.00 . A A . 516 HIS CD2  1 1 
        8  7493 1 1 15 HIS CE1  C  -10.051  -7.046 -31.715 1.00 . A A . 516 HIS CE1  1 1 
        8  7494 1 1 15 HIS CG   C   -8.888  -5.245 -32.121 1.00 . A A . 516 HIS CG   1 1 
        8  7495 1 1 15 HIS H    H   -5.981  -2.525 -31.648 1.00 . A A . 516 HIS H    1 1 
        8  7496 1 1 15 HIS HA   H   -6.279  -5.306 -31.174 1.00 . A A . 516 HIS HA   1 1 
        8  7497 1 1 15 HIS HB2  H   -8.080  -3.596 -31.067 1.00 . A A . 516 HIS HB2  1 1 
        8  7498 1 1 15 HIS HB3  H   -8.034  -3.429 -32.811 1.00 . A A . 516 HIS HB3  1 1 
        8  7499 1 1 15 HIS HD2  H   -9.869  -4.758 -34.015 1.00 . A A . 516 HIS HD2  1 1 
        8  7500 1 1 15 HIS HE1  H  -10.440  -7.944 -31.250 1.00 . A A . 516 HIS HE1  1 1 
        8  7501 1 1 15 HIS HE2  H  -11.226  -6.941 -33.456 1.00 . A A . 516 HIS HE2  1 1 
        8  7502 1 1 15 HIS N    N   -5.546  -3.435 -31.769 1.00 . A A . 516 HIS N    1 1 
        8  7503 1 1 15 HIS ND1  N   -9.067  -6.286 -31.208 1.00 . A A . 516 HIS ND1  1 1 
        8  7504 1 1 15 HIS NE2  N  -10.492  -6.542 -32.882 1.00 . A A . 516 HIS NE2  1 1 
        8  7505 1 1 15 HIS O    O   -6.239  -6.532 -33.440 1.00 . A A . 516 HIS O    1 1 
        8  7506 1 1 16 ILE C    C   -4.203  -5.658 -35.950 1.00 . A A . 517 ILE C    1 1 
        8  7507 1 1 16 ILE CA   C   -5.611  -5.061 -35.740 1.00 . A A . 517 ILE CA   1 1 
        8  7508 1 1 16 ILE CB   C   -5.882  -3.938 -36.786 1.00 . A A . 517 ILE CB   1 1 
        8  7509 1 1 16 ILE CD1  C   -7.863  -2.476 -37.666 1.00 . A A . 517 ILE CD1  1 1 
        8  7510 1 1 16 ILE CG1  C   -7.350  -3.465 -36.613 1.00 . A A . 517 ILE CG1  1 1 
        8  7511 1 1 16 ILE CG2  C   -5.638  -4.441 -38.227 1.00 . A A . 517 ILE CG2  1 1 
        8  7512 1 1 16 ILE H    H   -5.708  -3.526 -34.232 1.00 . A A . 517 ILE H    1 1 
        8  7513 1 1 16 ILE HA   H   -6.346  -5.856 -35.888 1.00 . A A . 517 ILE HA   1 1 
        8  7514 1 1 16 ILE HB   H   -5.224  -3.087 -36.605 1.00 . A A . 517 ILE HB   1 1 
        8  7515 1 1 16 ILE HD11 H   -7.183  -1.634 -37.762 1.00 . A A . 517 ILE HD11 1 1 
        8  7516 1 1 16 ILE HD12 H   -7.961  -2.975 -38.629 1.00 . A A . 517 ILE HD12 1 1 
        8  7517 1 1 16 ILE HD13 H   -8.845  -2.112 -37.365 1.00 . A A . 517 ILE HD13 1 1 
        8  7518 1 1 16 ILE HG12 H   -8.011  -4.333 -36.624 1.00 . A A . 517 ILE HG12 1 1 
        8  7519 1 1 16 ILE HG13 H   -7.453  -2.983 -35.642 1.00 . A A . 517 ILE HG13 1 1 
        8  7520 1 1 16 ILE HG21 H   -6.311  -5.268 -38.456 1.00 . A A . 517 ILE HG21 1 1 
        8  7521 1 1 16 ILE HG22 H   -5.798  -3.636 -38.943 1.00 . A A . 517 ILE HG22 1 1 
        8  7522 1 1 16 ILE HG23 H   -4.607  -4.771 -38.358 1.00 . A A . 517 ILE HG23 1 1 
        8  7523 1 1 16 ILE N    N   -5.764  -4.525 -34.367 1.00 . A A . 517 ILE N    1 1 
        8  7524 1 1 16 ILE O    O   -4.055  -6.872 -36.093 1.00 . A A . 517 ILE O    1 1 
        8  7525 1 1 17 CYS C    C   -1.121  -5.921 -35.188 1.00 . A A . 518 CYS C    1 1 
        8  7526 1 1 17 CYS CA   C   -1.819  -5.228 -36.377 1.00 . A A . 518 CYS CA   1 1 
        8  7527 1 1 17 CYS CB   C   -0.987  -4.019 -36.836 1.00 . A A . 518 CYS CB   1 1 
        8  7528 1 1 17 CYS H    H   -3.365  -3.802 -35.942 1.00 . A A . 518 CYS H    1 1 
        8  7529 1 1 17 CYS HA   H   -1.882  -5.939 -37.204 1.00 . A A . 518 CYS HA   1 1 
        8  7530 1 1 17 CYS HB2  H    0.033  -4.359 -37.018 1.00 . A A . 518 CYS HB2  1 1 
        8  7531 1 1 17 CYS HB3  H   -1.390  -3.685 -37.794 1.00 . A A . 518 CYS HB3  1 1 
        8  7532 1 1 17 CYS N    N   -3.184  -4.791 -36.023 1.00 . A A . 518 CYS N    1 1 
        8  7533 1 1 17 CYS O    O   -0.356  -6.865 -35.378 1.00 . A A . 518 CYS O    1 1 
        8  7534 1 1 17 CYS SG   S   -0.915  -2.570 -35.745 1.00 . A A . 518 CYS SG   1 1 
        8  7535 1 1 18 SER C    C    0.754  -5.834 -32.686 1.00 . A A . 519 SER C    1 1 
        8  7536 1 1 18 SER CA   C   -0.798  -6.004 -32.715 1.00 . A A . 519 SER CA   1 1 
        8  7537 1 1 18 SER CB   C   -1.158  -7.504 -32.585 1.00 . A A . 519 SER CB   1 1 
        8  7538 1 1 18 SER H    H   -2.053  -4.676 -33.872 1.00 . A A . 519 SER H    1 1 
        8  7539 1 1 18 SER HA   H   -1.216  -5.474 -31.860 1.00 . A A . 519 SER HA   1 1 
        8  7540 1 1 18 SER HB2  H   -0.639  -8.096 -33.338 1.00 . A A . 519 SER HB2  1 1 
        8  7541 1 1 18 SER HB3  H   -0.812  -7.852 -31.611 1.00 . A A . 519 SER HB3  1 1 
        8  7542 1 1 18 SER HG   H   -2.864  -7.520 -33.568 1.00 . A A . 519 SER HG   1 1 
        8  7543 1 1 18 SER N    N   -1.391  -5.432 -33.964 1.00 . A A . 519 SER N    1 1 
        8  7544 1 1 18 SER O    O    1.435  -6.435 -31.854 1.00 . A A . 519 SER O    1 1 
        8  7545 1 1 18 SER OG   O   -2.559  -7.743 -32.667 1.00 . A A . 519 SER OG   1 1 
        8  7546 1 1 19 SER C    C    3.240  -3.628 -32.862 1.00 . A A . 520 SER C    1 1 
        8  7547 1 1 19 SER CA   C    2.758  -4.820 -33.723 1.00 . A A . 520 SER CA   1 1 
        8  7548 1 1 19 SER CB   C    3.131  -4.566 -35.194 1.00 . A A . 520 SER CB   1 1 
        8  7549 1 1 19 SER H    H    0.695  -4.583 -34.290 1.00 . A A . 520 SER H    1 1 
        8  7550 1 1 19 SER HA   H    3.266  -5.725 -33.385 1.00 . A A . 520 SER HA   1 1 
        8  7551 1 1 19 SER HB2  H    2.670  -3.633 -35.524 1.00 . A A . 520 SER HB2  1 1 
        8  7552 1 1 19 SER HB3  H    4.215  -4.460 -35.271 1.00 . A A . 520 SER HB3  1 1 
        8  7553 1 1 19 SER HG   H    3.035  -5.456 -36.951 1.00 . A A . 520 SER HG   1 1 
        8  7554 1 1 19 SER N    N    1.292  -5.017 -33.603 1.00 . A A . 520 SER N    1 1 
        8  7555 1 1 19 SER O    O    4.444  -3.399 -32.723 1.00 . A A . 520 SER O    1 1 
        8  7556 1 1 19 SER OG   O    2.707  -5.624 -36.045 1.00 . A A . 520 SER OG   1 1 
        8  7557 1 1 20 GLN C    C    1.352  -1.190 -30.750 1.00 . A A . 521 GLN C    1 1 
        8  7558 1 1 20 GLN CA   C    2.598  -1.662 -31.527 1.00 . A A . 521 GLN CA   1 1 
        8  7559 1 1 20 GLN CB   C    3.080  -0.530 -32.475 1.00 . A A . 521 GLN CB   1 1 
        8  7560 1 1 20 GLN CD   C    2.289   1.319 -34.027 1.00 . A A . 521 GLN CD   1 1 
        8  7561 1 1 20 GLN CG   C    2.062  -0.119 -33.557 1.00 . A A . 521 GLN CG   1 1 
        8  7562 1 1 20 GLN H    H    1.316  -3.120 -32.423 1.00 . A A . 521 GLN H    1 1 
        8  7563 1 1 20 GLN HA   H    3.394  -1.894 -30.816 1.00 . A A . 521 GLN HA   1 1 
        8  7564 1 1 20 GLN HB2  H    3.314   0.353 -31.887 1.00 . A A . 521 GLN HB2  1 1 
        8  7565 1 1 20 GLN HB3  H    4.007  -0.826 -32.966 1.00 . A A . 521 GLN HB3  1 1 
        8  7566 1 1 20 GLN HE21 H    1.369   2.119 -32.397 1.00 . A A . 521 GLN HE21 1 1 
        8  7567 1 1 20 GLN HE22 H    2.008   3.253 -33.579 1.00 . A A . 521 GLN HE22 1 1 
        8  7568 1 1 20 GLN HG2  H    2.134  -0.801 -34.405 1.00 . A A . 521 GLN HG2  1 1 
        8  7569 1 1 20 GLN HG3  H    1.047  -0.179 -33.167 1.00 . A A . 521 GLN HG3  1 1 
        8  7570 1 1 20 GLN N    N    2.288  -2.866 -32.306 1.00 . A A . 521 GLN N    1 1 
        8  7571 1 1 20 GLN NE2  N    1.852   2.308 -33.269 1.00 . A A . 521 GLN NE2  1 1 
        8  7572 1 1 20 GLN O    O    0.219  -1.516 -31.126 1.00 . A A . 521 GLN O    1 1 
        8  7573 1 1 20 GLN OE1  O    2.877   1.580 -35.071 1.00 . A A . 521 GLN OE1  1 1 
        8  7574 1 1 21 PRO C    C   -0.253   1.310 -29.727 1.00 . A A . 522 PRO C    1 1 
        8  7575 1 1 21 PRO CA   C    0.442   0.197 -28.935 1.00 . A A . 522 PRO CA   1 1 
        8  7576 1 1 21 PRO CB   C    1.101   0.753 -27.670 1.00 . A A . 522 PRO CB   1 1 
        8  7577 1 1 21 PRO CD   C    2.840  -0.007 -29.119 1.00 . A A . 522 PRO CD   1 1 
        8  7578 1 1 21 PRO CG   C    2.528   1.089 -28.102 1.00 . A A . 522 PRO CG   1 1 
        8  7579 1 1 21 PRO HA   H   -0.277  -0.571 -28.671 1.00 . A A . 522 PRO HA   1 1 
        8  7580 1 1 21 PRO HB2  H    0.579   1.627 -27.277 1.00 . A A . 522 PRO HB2  1 1 
        8  7581 1 1 21 PRO HB3  H    1.134  -0.033 -26.915 1.00 . A A . 522 PRO HB3  1 1 
        8  7582 1 1 21 PRO HD2  H    3.537   0.380 -29.856 1.00 . A A . 522 PRO HD2  1 1 
        8  7583 1 1 21 PRO HD3  H    3.277  -0.864 -28.605 1.00 . A A . 522 PRO HD3  1 1 
        8  7584 1 1 21 PRO HG2  H    2.545   2.063 -28.593 1.00 . A A . 522 PRO HG2  1 1 
        8  7585 1 1 21 PRO HG3  H    3.222   1.071 -27.260 1.00 . A A . 522 PRO HG3  1 1 
        8  7586 1 1 21 PRO N    N    1.545  -0.392 -29.676 1.00 . A A . 522 PRO N    1 1 
        8  7587 1 1 21 PRO O    O    0.378   2.002 -30.532 1.00 . A A . 522 PRO O    1 1 
        8  7588 1 1 22 GLY C    C   -2.593   3.737 -29.275 1.00 . A A . 523 GLY C    1 1 
        8  7589 1 1 22 GLY CA   C   -2.345   2.510 -30.179 1.00 . A A . 523 GLY CA   1 1 
        8  7590 1 1 22 GLY H    H   -2.029   0.881 -28.812 1.00 . A A . 523 GLY H    1 1 
        8  7591 1 1 22 GLY HA2  H   -1.812   2.822 -31.072 1.00 . A A . 523 GLY HA2  1 1 
        8  7592 1 1 22 GLY HA3  H   -3.307   2.091 -30.470 1.00 . A A . 523 GLY HA3  1 1 
        8  7593 1 1 22 GLY N    N   -1.562   1.472 -29.492 1.00 . A A . 523 GLY N    1 1 
        8  7594 1 1 22 GLY O    O   -3.002   3.589 -28.123 1.00 . A A . 523 GLY O    1 1 
        8  7595 1 1 23 PRO C    C   -4.116   6.548 -28.958 1.00 . A A . 524 PRO C    1 1 
        8  7596 1 1 23 PRO CA   C   -2.615   6.197 -29.056 1.00 . A A . 524 PRO CA   1 1 
        8  7597 1 1 23 PRO CB   C   -1.858   7.262 -29.860 1.00 . A A . 524 PRO CB   1 1 
        8  7598 1 1 23 PRO CD   C   -1.882   5.236 -31.147 1.00 . A A . 524 PRO CD   1 1 
        8  7599 1 1 23 PRO CG   C   -1.918   6.755 -31.300 1.00 . A A . 524 PRO CG   1 1 
        8  7600 1 1 23 PRO HA   H   -2.187   6.114 -28.056 1.00 . A A . 524 PRO HA   1 1 
        8  7601 1 1 23 PRO HB2  H   -2.306   8.252 -29.763 1.00 . A A . 524 PRO HB2  1 1 
        8  7602 1 1 23 PRO HB3  H   -0.818   7.288 -29.531 1.00 . A A . 524 PRO HB3  1 1 
        8  7603 1 1 23 PRO HD2  H   -2.521   4.780 -31.897 1.00 . A A . 524 PRO HD2  1 1 
        8  7604 1 1 23 PRO HD3  H   -0.854   4.879 -31.241 1.00 . A A . 524 PRO HD3  1 1 
        8  7605 1 1 23 PRO HG2  H   -2.863   7.055 -31.747 1.00 . A A . 524 PRO HG2  1 1 
        8  7606 1 1 23 PRO HG3  H   -1.081   7.123 -31.895 1.00 . A A . 524 PRO HG3  1 1 
        8  7607 1 1 23 PRO N    N   -2.376   4.965 -29.804 1.00 . A A . 524 PRO N    1 1 
        8  7608 1 1 23 PRO O    O   -4.509   7.387 -28.145 1.00 . A A . 524 PRO O    1 1 
        8  7609 1 1 24 PHE C    C   -7.143   4.926 -29.182 1.00 . A A . 525 PHE C    1 1 
        8  7610 1 1 24 PHE CA   C   -6.395   6.121 -29.797 1.00 . A A . 525 PHE CA   1 1 
        8  7611 1 1 24 PHE CB   C   -6.880   6.343 -31.240 1.00 . A A . 525 PHE CB   1 1 
        8  7612 1 1 24 PHE CD1  C   -6.371   8.797 -31.621 1.00 . A A . 525 PHE CD1  1 1 
        8  7613 1 1 24 PHE CD2  C   -5.276   7.143 -33.035 1.00 . A A . 525 PHE CD2  1 1 
        8  7614 1 1 24 PHE CE1  C   -5.686   9.824 -32.294 1.00 . A A . 525 PHE CE1  1 1 
        8  7615 1 1 24 PHE CE2  C   -4.580   8.171 -33.696 1.00 . A A . 525 PHE CE2  1 1 
        8  7616 1 1 24 PHE CG   C   -6.165   7.452 -31.988 1.00 . A A . 525 PHE CG   1 1 
        8  7617 1 1 24 PHE CZ   C   -4.787   9.512 -33.328 1.00 . A A . 525 PHE CZ   1 1 
        8  7618 1 1 24 PHE H    H   -4.568   5.205 -30.431 1.00 . A A . 525 PHE H    1 1 
        8  7619 1 1 24 PHE HA   H   -6.616   7.014 -29.210 1.00 . A A . 525 PHE HA   1 1 
        8  7620 1 1 24 PHE HB2  H   -6.764   5.411 -31.796 1.00 . A A . 525 PHE HB2  1 1 
        8  7621 1 1 24 PHE HB3  H   -7.945   6.576 -31.217 1.00 . A A . 525 PHE HB3  1 1 
        8  7622 1 1 24 PHE HD1  H   -7.049   9.041 -30.815 1.00 . A A . 525 PHE HD1  1 1 
        8  7623 1 1 24 PHE HD2  H   -5.111   6.114 -33.320 1.00 . A A . 525 PHE HD2  1 1 
        8  7624 1 1 24 PHE HE1  H   -5.843  10.856 -32.006 1.00 . A A . 525 PHE HE1  1 1 
        8  7625 1 1 24 PHE HE2  H   -3.875   7.930 -34.478 1.00 . A A . 525 PHE HE2  1 1 
        8  7626 1 1 24 PHE HZ   H   -4.252  10.302 -33.837 1.00 . A A . 525 PHE HZ   1 1 
        8  7627 1 1 24 PHE N    N   -4.946   5.888 -29.788 1.00 . A A . 525 PHE N    1 1 
        8  7628 1 1 24 PHE O    O   -6.811   3.769 -29.450 1.00 . A A . 525 PHE O    1 1 
        8  7629 1 1 25 PHE C    C  -10.540   4.479 -28.230 1.00 . A A . 526 PHE C    1 1 
        8  7630 1 1 25 PHE CA   C   -9.083   4.190 -27.851 1.00 . A A . 526 PHE CA   1 1 
        8  7631 1 1 25 PHE CB   C   -8.943   4.148 -26.318 1.00 . A A . 526 PHE CB   1 1 
        8  7632 1 1 25 PHE CD1  C   -9.959   1.961 -25.502 1.00 . A A . 526 PHE CD1  1 1 
        8  7633 1 1 25 PHE CD2  C  -11.178   4.025 -25.121 1.00 . A A . 526 PHE CD2  1 1 
        8  7634 1 1 25 PHE CE1  C  -10.995   1.234 -24.888 1.00 . A A . 526 PHE CE1  1 1 
        8  7635 1 1 25 PHE CE2  C  -12.220   3.303 -24.514 1.00 . A A . 526 PHE CE2  1 1 
        8  7636 1 1 25 PHE CG   C  -10.042   3.360 -25.616 1.00 . A A . 526 PHE CG   1 1 
        8  7637 1 1 25 PHE CZ   C  -12.125   1.906 -24.391 1.00 . A A . 526 PHE CZ   1 1 
        8  7638 1 1 25 PHE H    H   -8.441   6.192 -28.256 1.00 . A A . 526 PHE H    1 1 
        8  7639 1 1 25 PHE HA   H   -8.799   3.219 -28.258 1.00 . A A . 526 PHE HA   1 1 
        8  7640 1 1 25 PHE HB2  H   -7.976   3.710 -26.061 1.00 . A A . 526 PHE HB2  1 1 
        8  7641 1 1 25 PHE HB3  H   -8.952   5.168 -25.931 1.00 . A A . 526 PHE HB3  1 1 
        8  7642 1 1 25 PHE HD1  H   -9.101   1.444 -25.892 1.00 . A A . 526 PHE HD1  1 1 
        8  7643 1 1 25 PHE HD2  H  -11.257   5.096 -25.227 1.00 . A A . 526 PHE HD2  1 1 
        8  7644 1 1 25 PHE HE1  H  -10.926   0.159 -24.802 1.00 . A A . 526 PHE HE1  1 1 
        8  7645 1 1 25 PHE HE2  H  -13.097   3.821 -24.150 1.00 . A A . 526 PHE HE2  1 1 
        8  7646 1 1 25 PHE HZ   H  -12.923   1.348 -23.923 1.00 . A A . 526 PHE HZ   1 1 
        8  7647 1 1 25 PHE N    N   -8.197   5.224 -28.409 1.00 . A A . 526 PHE N    1 1 
        8  7648 1 1 25 PHE O    O  -11.024   5.602 -28.067 1.00 . A A . 526 PHE O    1 1 
        8  7649 1 1 26 CYS C    C  -13.584   3.117 -28.037 1.00 . A A . 527 CYS C    1 1 
        8  7650 1 1 26 CYS CA   C  -12.639   3.591 -29.150 1.00 . A A . 527 CYS CA   1 1 
        8  7651 1 1 26 CYS CB   C  -12.881   2.772 -30.422 1.00 . A A . 527 CYS CB   1 1 
        8  7652 1 1 26 CYS H    H  -10.793   2.543 -28.820 1.00 . A A . 527 CYS H    1 1 
        8  7653 1 1 26 CYS HA   H  -12.844   4.641 -29.364 1.00 . A A . 527 CYS HA   1 1 
        8  7654 1 1 26 CYS HB2  H  -12.183   3.098 -31.193 1.00 . A A . 527 CYS HB2  1 1 
        8  7655 1 1 26 CYS HB3  H  -12.695   1.718 -30.220 1.00 . A A . 527 CYS HB3  1 1 
        8  7656 1 1 26 CYS N    N  -11.236   3.454 -28.732 1.00 . A A . 527 CYS N    1 1 
        8  7657 1 1 26 CYS O    O  -13.375   2.062 -27.444 1.00 . A A . 527 CYS O    1 1 
        8  7658 1 1 26 CYS SG   S  -14.537   2.964 -31.100 1.00 . A A . 527 CYS SG   1 1 
        8  7659 1 1 27 ARG C    C  -16.788   2.867 -27.035 1.00 . A A . 528 ARG C    1 1 
        8  7660 1 1 27 ARG CA   C  -15.529   3.664 -26.605 1.00 . A A . 528 ARG CA   1 1 
        8  7661 1 1 27 ARG CB   C  -15.960   5.008 -25.969 1.00 . A A . 528 ARG CB   1 1 
        8  7662 1 1 27 ARG CD   C  -17.563   5.900 -27.841 1.00 . A A . 528 ARG CD   1 1 
        8  7663 1 1 27 ARG CG   C  -16.375   6.169 -26.906 1.00 . A A . 528 ARG CG   1 1 
        8  7664 1 1 27 ARG CZ   C  -18.644   7.106 -29.752 1.00 . A A . 528 ARG CZ   1 1 
        8  7665 1 1 27 ARG H    H  -14.723   4.793 -28.254 1.00 . A A . 528 ARG H    1 1 
        8  7666 1 1 27 ARG HA   H  -14.991   3.080 -25.853 1.00 . A A . 528 ARG HA   1 1 
        8  7667 1 1 27 ARG HB2  H  -16.767   4.829 -25.257 1.00 . A A . 528 ARG HB2  1 1 
        8  7668 1 1 27 ARG HB3  H  -15.113   5.365 -25.384 1.00 . A A . 528 ARG HB3  1 1 
        8  7669 1 1 27 ARG HD2  H  -17.299   5.094 -28.521 1.00 . A A . 528 ARG HD2  1 1 
        8  7670 1 1 27 ARG HD3  H  -18.431   5.603 -27.248 1.00 . A A . 528 ARG HD3  1 1 
        8  7671 1 1 27 ARG HE   H  -17.504   7.964 -28.344 1.00 . A A . 528 ARG HE   1 1 
        8  7672 1 1 27 ARG HG2  H  -16.633   7.020 -26.276 1.00 . A A . 528 ARG HG2  1 1 
        8  7673 1 1 27 ARG HG3  H  -15.512   6.461 -27.506 1.00 . A A . 528 ARG HG3  1 1 
        8  7674 1 1 27 ARG HH11 H  -19.198   5.156 -29.715 1.00 . A A . 528 ARG HH11 1 1 
        8  7675 1 1 27 ARG HH12 H  -19.821   6.085 -31.039 1.00 . A A . 528 ARG HH12 1 1 
        8  7676 1 1 27 ARG HH21 H  -18.382   9.085 -30.102 1.00 . A A . 528 ARG HH21 1 1 
        8  7677 1 1 27 ARG HH22 H  -19.301   8.230 -31.304 1.00 . A A . 528 ARG HH22 1 1 
        8  7678 1 1 27 ARG N    N  -14.617   3.924 -27.748 1.00 . A A . 528 ARG N    1 1 
        8  7679 1 1 27 ARG NE   N  -17.898   7.087 -28.650 1.00 . A A . 528 ARG NE   1 1 
        8  7680 1 1 27 ARG NH1  N  -19.241   6.028 -30.218 1.00 . A A . 528 ARG NH1  1 1 
        8  7681 1 1 27 ARG NH2  N  -18.792   8.223 -30.426 1.00 . A A . 528 ARG NH2  1 1 
        8  7682 1 1 27 ARG O    O  -17.622   2.525 -26.197 1.00 . A A . 528 ARG O    1 1 
        8  7683 1 1 28 ASP C    C  -18.092   0.426 -28.509 1.00 . A A . 529 ASP C    1 1 
        8  7684 1 1 28 ASP CA   C  -18.122   1.924 -28.867 1.00 . A A . 529 ASP CA   1 1 
        8  7685 1 1 28 ASP CB   C  -18.193   2.088 -30.390 1.00 . A A . 529 ASP CB   1 1 
        8  7686 1 1 28 ASP CG   C  -19.608   1.771 -30.879 1.00 . A A . 529 ASP CG   1 1 
        8  7687 1 1 28 ASP H    H  -16.222   2.910 -28.988 1.00 . A A . 529 ASP H    1 1 
        8  7688 1 1 28 ASP HA   H  -19.013   2.373 -28.425 1.00 . A A . 529 ASP HA   1 1 
        8  7689 1 1 28 ASP HB2  H  -17.935   3.112 -30.665 1.00 . A A . 529 ASP HB2  1 1 
        8  7690 1 1 28 ASP HB3  H  -17.484   1.401 -30.861 1.00 . A A . 529 ASP HB3  1 1 
        8  7691 1 1 28 ASP N    N  -16.933   2.614 -28.340 1.00 . A A . 529 ASP N    1 1 
        8  7692 1 1 28 ASP O    O  -17.026  -0.179 -28.423 1.00 . A A . 529 ASP O    1 1 
        8  7693 1 1 28 ASP OD1  O  -19.891   0.572 -31.106 1.00 . A A . 529 ASP OD1  1 1 
        8  7694 1 1 28 ASP OD2  O  -20.437   2.703 -30.963 1.00 . A A . 529 ASP OD2  1 1 
        8  7695 1 1 29 GLN C    C  -18.867  -2.487 -29.164 1.00 . A A . 530 GLN C    1 1 
        8  7696 1 1 29 GLN CA   C  -19.406  -1.596 -28.014 1.00 . A A . 530 GLN CA   1 1 
        8  7697 1 1 29 GLN CB   C  -20.884  -1.934 -27.741 1.00 . A A . 530 GLN CB   1 1 
        8  7698 1 1 29 GLN CD   C  -22.555  -3.635 -26.765 1.00 . A A . 530 GLN CD   1 1 
        8  7699 1 1 29 GLN CG   C  -21.101  -3.346 -27.164 1.00 . A A . 530 GLN CG   1 1 
        8  7700 1 1 29 GLN H    H  -20.128   0.374 -28.454 1.00 . A A . 530 GLN H    1 1 
        8  7701 1 1 29 GLN HA   H  -18.825  -1.800 -27.112 1.00 . A A . 530 GLN HA   1 1 
        8  7702 1 1 29 GLN HB2  H  -21.269  -1.211 -27.019 1.00 . A A . 530 GLN HB2  1 1 
        8  7703 1 1 29 GLN HB3  H  -21.455  -1.830 -28.666 1.00 . A A . 530 GLN HB3  1 1 
        8  7704 1 1 29 GLN HE21 H  -22.081  -5.436 -25.964 1.00 . A A . 530 GLN HE21 1 1 
        8  7705 1 1 29 GLN HE22 H  -23.774  -4.968 -25.894 1.00 . A A . 530 GLN HE22 1 1 
        8  7706 1 1 29 GLN HG2  H  -20.802  -4.091 -27.899 1.00 . A A . 530 GLN HG2  1 1 
        8  7707 1 1 29 GLN HG3  H  -20.472  -3.467 -26.282 1.00 . A A . 530 GLN HG3  1 1 
        8  7708 1 1 29 GLN N    N  -19.280  -0.168 -28.345 1.00 . A A . 530 GLN N    1 1 
        8  7709 1 1 29 GLN NE2  N  -22.819  -4.775 -26.158 1.00 . A A . 530 GLN NE2  1 1 
        8  7710 1 1 29 GLN O    O  -18.410  -3.606 -28.925 1.00 . A A . 530 GLN O    1 1 
        8  7711 1 1 29 GLN OE1  O  -23.479  -2.860 -26.985 1.00 . A A . 530 GLN OE1  1 1 
        8  7712 1 1 30 VAL C    C  -16.866  -2.903 -31.490 1.00 . A A . 531 VAL C    1 1 
        8  7713 1 1 30 VAL CA   C  -18.397  -2.706 -31.581 1.00 . A A . 531 VAL CA   1 1 
        8  7714 1 1 30 VAL CB   C  -18.741  -1.931 -32.878 1.00 . A A . 531 VAL CB   1 1 
        8  7715 1 1 30 VAL CG1  C  -17.945  -2.390 -34.105 1.00 . A A . 531 VAL CG1  1 1 
        8  7716 1 1 30 VAL CG2  C  -20.229  -2.002 -33.251 1.00 . A A . 531 VAL CG2  1 1 
        8  7717 1 1 30 VAL H    H  -19.286  -1.022 -30.546 1.00 . A A . 531 VAL H    1 1 
        8  7718 1 1 30 VAL HA   H  -18.876  -3.686 -31.619 1.00 . A A . 531 VAL HA   1 1 
        8  7719 1 1 30 VAL HB   H  -18.488  -0.889 -32.712 1.00 . A A . 531 VAL HB   1 1 
        8  7720 1 1 30 VAL HG11 H  -18.026  -3.471 -34.228 1.00 . A A . 531 VAL HG11 1 1 
        8  7721 1 1 30 VAL HG12 H  -18.341  -1.900 -34.994 1.00 . A A . 531 VAL HG12 1 1 
        8  7722 1 1 30 VAL HG13 H  -16.902  -2.101 -33.991 1.00 . A A . 531 VAL HG13 1 1 
        8  7723 1 1 30 VAL HG21 H  -20.403  -1.386 -34.139 1.00 . A A . 531 VAL HG21 1 1 
        8  7724 1 1 30 VAL HG22 H  -20.508  -3.032 -33.475 1.00 . A A . 531 VAL HG22 1 1 
        8  7725 1 1 30 VAL HG23 H  -20.846  -1.630 -32.434 1.00 . A A . 531 VAL HG23 1 1 
        8  7726 1 1 30 VAL N    N  -18.905  -1.968 -30.402 1.00 . A A . 531 VAL N    1 1 
        8  7727 1 1 30 VAL O    O  -16.338  -3.925 -31.929 1.00 . A A . 531 VAL O    1 1 
        8  7728 1 1 31 CYS C    C  -14.206  -2.114 -29.435 1.00 . A A . 532 CYS C    1 1 
        8  7729 1 1 31 CYS CA   C  -14.694  -1.902 -30.887 1.00 . A A . 532 CYS CA   1 1 
        8  7730 1 1 31 CYS CB   C  -14.148  -0.577 -31.435 1.00 . A A . 532 CYS CB   1 1 
        8  7731 1 1 31 CYS H    H  -16.653  -1.072 -30.626 1.00 . A A . 532 CYS H    1 1 
        8  7732 1 1 31 CYS HA   H  -14.315  -2.719 -31.504 1.00 . A A . 532 CYS HA   1 1 
        8  7733 1 1 31 CYS HB2  H  -14.593   0.238 -30.868 1.00 . A A . 532 CYS HB2  1 1 
        8  7734 1 1 31 CYS HB3  H  -13.069  -0.545 -31.298 1.00 . A A . 532 CYS HB3  1 1 
        8  7735 1 1 31 CYS N    N  -16.166  -1.893 -30.956 1.00 . A A . 532 CYS N    1 1 
        8  7736 1 1 31 CYS O    O  -13.795  -3.216 -29.067 1.00 . A A . 532 CYS O    1 1 
        8  7737 1 1 31 CYS SG   S  -14.515  -0.277 -33.181 1.00 . A A . 532 CYS SG   1 1 
        8  7738 1 1 32 PHE C    C  -12.349  -1.588 -27.091 1.00 . A A . 533 PHE C    1 1 
        8  7739 1 1 32 PHE CA   C  -13.812  -1.079 -27.215 1.00 . A A . 533 PHE CA   1 1 
        8  7740 1 1 32 PHE CB   C  -14.770  -1.977 -26.398 1.00 . A A . 533 PHE CB   1 1 
        8  7741 1 1 32 PHE CD1  C  -15.272  -0.297 -24.559 1.00 . A A . 533 PHE CD1  1 1 
        8  7742 1 1 32 PHE CD2  C  -14.494  -2.522 -23.933 1.00 . A A . 533 PHE CD2  1 1 
        8  7743 1 1 32 PHE CE1  C  -15.355   0.055 -23.200 1.00 . A A . 533 PHE CE1  1 1 
        8  7744 1 1 32 PHE CE2  C  -14.575  -2.165 -22.574 1.00 . A A . 533 PHE CE2  1 1 
        8  7745 1 1 32 PHE CG   C  -14.843  -1.591 -24.930 1.00 . A A . 533 PHE CG   1 1 
        8  7746 1 1 32 PHE CZ   C  -15.006  -0.878 -22.207 1.00 . A A . 533 PHE CZ   1 1 
        8  7747 1 1 32 PHE H    H  -14.615  -0.167 -28.982 1.00 . A A . 533 PHE H    1 1 
        8  7748 1 1 32 PHE HA   H  -13.860  -0.076 -26.811 1.00 . A A . 533 PHE HA   1 1 
        8  7749 1 1 32 PHE HB2  H  -15.778  -1.867 -26.798 1.00 . A A . 533 PHE HB2  1 1 
        8  7750 1 1 32 PHE HB3  H  -14.506  -3.031 -26.505 1.00 . A A . 533 PHE HB3  1 1 
        8  7751 1 1 32 PHE HD1  H  -15.530   0.439 -25.314 1.00 . A A . 533 PHE HD1  1 1 
        8  7752 1 1 32 PHE HD2  H  -14.163  -3.513 -24.207 1.00 . A A . 533 PHE HD2  1 1 
        8  7753 1 1 32 PHE HE1  H  -15.683   1.046 -22.920 1.00 . A A . 533 PHE HE1  1 1 
        8  7754 1 1 32 PHE HE2  H  -14.305  -2.882 -21.811 1.00 . A A . 533 PHE HE2  1 1 
        8  7755 1 1 32 PHE HZ   H  -15.068  -0.604 -21.162 1.00 . A A . 533 PHE HZ   1 1 
        8  7756 1 1 32 PHE N    N  -14.242  -1.035 -28.628 1.00 . A A . 533 PHE N    1 1 
        8  7757 1 1 32 PHE O    O  -12.050  -2.478 -26.290 1.00 . A A . 533 PHE O    1 1 
        8  7758 1 1 33 LYS C    C   -9.124  -0.293 -28.483 1.00 . A A . 534 LYS C    1 1 
        8  7759 1 1 33 LYS CA   C  -10.033  -1.424 -27.930 1.00 . A A . 534 LYS CA   1 1 
        8  7760 1 1 33 LYS CB   C   -9.884  -2.697 -28.803 1.00 . A A . 534 LYS CB   1 1 
        8  7761 1 1 33 LYS CD   C   -9.298  -4.417 -26.984 1.00 . A A . 534 LYS CD   1 1 
        8  7762 1 1 33 LYS CE   C   -8.295  -5.520 -26.619 1.00 . A A . 534 LYS CE   1 1 
        8  7763 1 1 33 LYS CG   C   -8.858  -3.722 -28.282 1.00 . A A . 534 LYS CG   1 1 
        8  7764 1 1 33 LYS H    H  -11.741  -0.266 -28.523 1.00 . A A . 534 LYS H    1 1 
        8  7765 1 1 33 LYS HA   H   -9.718  -1.656 -26.913 1.00 . A A . 534 LYS HA   1 1 
        8  7766 1 1 33 LYS HB2  H  -10.845  -3.211 -28.871 1.00 . A A . 534 LYS HB2  1 1 
        8  7767 1 1 33 LYS HB3  H   -9.621  -2.405 -29.821 1.00 . A A . 534 LYS HB3  1 1 
        8  7768 1 1 33 LYS HD2  H   -9.352  -3.694 -26.170 1.00 . A A . 534 LYS HD2  1 1 
        8  7769 1 1 33 LYS HD3  H  -10.285  -4.858 -27.132 1.00 . A A . 534 LYS HD3  1 1 
        8  7770 1 1 33 LYS HE2  H   -8.230  -6.226 -27.454 1.00 . A A . 534 LYS HE2  1 1 
        8  7771 1 1 33 LYS HE3  H   -7.307  -5.070 -26.484 1.00 . A A . 534 LYS HE3  1 1 
        8  7772 1 1 33 LYS HG2  H   -8.735  -4.490 -29.044 1.00 . A A . 534 LYS HG2  1 1 
        8  7773 1 1 33 LYS HG3  H   -7.891  -3.243 -28.131 1.00 . A A . 534 LYS HG3  1 1 
        8  7774 1 1 33 LYS HZ1  H   -8.744  -5.612 -24.593 1.00 . A A . 534 LYS HZ1  1 1 
        8  7775 1 1 33 LYS HZ2  H   -8.026  -6.965 -25.157 1.00 . A A . 534 LYS HZ2  1 1 
        8  7776 1 1 33 LYS HZ3  H   -9.598  -6.678 -25.493 1.00 . A A . 534 LYS HZ3  1 1 
        8  7777 1 1 33 LYS N    N  -11.448  -1.007 -27.903 1.00 . A A . 534 LYS N    1 1 
        8  7778 1 1 33 LYS NZ   N   -8.694  -6.241 -25.382 1.00 . A A . 534 LYS NZ   1 1 
        8  7779 1 1 33 LYS O    O   -9.603   0.789 -28.841 1.00 . A A . 534 LYS O    1 1 
        8  7780 1 1 34 TYR C    C   -6.537   0.297 -30.479 1.00 . A A . 535 TYR C    1 1 
        8  7781 1 1 34 TYR CA   C   -6.811   0.437 -28.966 1.00 . A A . 535 TYR CA   1 1 
        8  7782 1 1 34 TYR CB   C   -5.491   0.240 -28.187 1.00 . A A . 535 TYR CB   1 1 
        8  7783 1 1 34 TYR CD1  C   -6.505   0.664 -25.866 1.00 . A A . 535 TYR CD1  1 1 
        8  7784 1 1 34 TYR CD2  C   -4.227   1.366 -26.308 1.00 . A A . 535 TYR CD2  1 1 
        8  7785 1 1 34 TYR CE1  C   -6.424   1.195 -24.565 1.00 . A A . 535 TYR CE1  1 1 
        8  7786 1 1 34 TYR CE2  C   -4.119   1.866 -24.998 1.00 . A A . 535 TYR CE2  1 1 
        8  7787 1 1 34 TYR CG   C   -5.424   0.777 -26.761 1.00 . A A . 535 TYR CG   1 1 
        8  7788 1 1 34 TYR CZ   C   -5.224   1.793 -24.122 1.00 . A A . 535 TYR CZ   1 1 
        8  7789 1 1 34 TYR H    H   -7.476  -1.458 -28.211 1.00 . A A . 535 TYR H    1 1 
        8  7790 1 1 34 TYR HA   H   -7.190   1.438 -28.767 1.00 . A A . 535 TYR HA   1 1 
        8  7791 1 1 34 TYR HB2  H   -5.244  -0.823 -28.168 1.00 . A A . 535 TYR HB2  1 1 
        8  7792 1 1 34 TYR HB3  H   -4.701   0.733 -28.753 1.00 . A A . 535 TYR HB3  1 1 
        8  7793 1 1 34 TYR HD1  H   -7.407   0.158 -26.159 1.00 . A A . 535 TYR HD1  1 1 
        8  7794 1 1 34 TYR HD2  H   -3.371   1.413 -26.963 1.00 . A A . 535 TYR HD2  1 1 
        8  7795 1 1 34 TYR HE1  H   -7.274   1.132 -23.901 1.00 . A A . 535 TYR HE1  1 1 
        8  7796 1 1 34 TYR HE2  H   -3.188   2.303 -24.667 1.00 . A A . 535 TYR HE2  1 1 
        8  7797 1 1 34 TYR HH   H   -4.218   2.546 -22.646 1.00 . A A . 535 TYR HH   1 1 
        8  7798 1 1 34 TYR N    N   -7.807  -0.556 -28.516 1.00 . A A . 535 TYR N    1 1 
        8  7799 1 1 34 TYR O    O   -6.593  -0.806 -31.030 1.00 . A A . 535 TYR O    1 1 
        8  7800 1 1 34 TYR OH   O   -5.123   2.269 -22.851 1.00 . A A . 535 TYR OH   1 1 
        8  7801 1 1 35 PHE C    C   -4.806   2.481 -32.898 1.00 . A A . 536 PHE C    1 1 
        8  7802 1 1 35 PHE CA   C   -5.880   1.428 -32.571 1.00 . A A . 536 PHE CA   1 1 
        8  7803 1 1 35 PHE CB   C   -7.155   1.733 -33.380 1.00 . A A . 536 PHE CB   1 1 
        8  7804 1 1 35 PHE CD1  C   -9.247   0.920 -32.209 1.00 . A A . 536 PHE CD1  1 1 
        8  7805 1 1 35 PHE CD2  C   -8.419  -0.339 -34.122 1.00 . A A . 536 PHE CD2  1 1 
        8  7806 1 1 35 PHE CE1  C  -10.291  -0.006 -32.051 1.00 . A A . 536 PHE CE1  1 1 
        8  7807 1 1 35 PHE CE2  C   -9.478  -1.255 -33.974 1.00 . A A . 536 PHE CE2  1 1 
        8  7808 1 1 35 PHE CG   C   -8.298   0.748 -33.234 1.00 . A A . 536 PHE CG   1 1 
        8  7809 1 1 35 PHE CZ   C  -10.408  -1.095 -32.933 1.00 . A A . 536 PHE CZ   1 1 
        8  7810 1 1 35 PHE H    H   -6.143   2.297 -30.622 1.00 . A A . 536 PHE H    1 1 
        8  7811 1 1 35 PHE HA   H   -5.509   0.449 -32.857 1.00 . A A . 536 PHE HA   1 1 
        8  7812 1 1 35 PHE HB2  H   -7.509   2.720 -33.092 1.00 . A A . 536 PHE HB2  1 1 
        8  7813 1 1 35 PHE HB3  H   -6.890   1.791 -34.435 1.00 . A A . 536 PHE HB3  1 1 
        8  7814 1 1 35 PHE HD1  H   -9.165   1.755 -31.527 1.00 . A A . 536 PHE HD1  1 1 
        8  7815 1 1 35 PHE HD2  H   -7.701  -0.473 -34.919 1.00 . A A . 536 PHE HD2  1 1 
        8  7816 1 1 35 PHE HE1  H  -10.996   0.122 -31.245 1.00 . A A . 536 PHE HE1  1 1 
        8  7817 1 1 35 PHE HE2  H   -9.572  -2.087 -34.658 1.00 . A A . 536 PHE HE2  1 1 
        8  7818 1 1 35 PHE HZ   H  -11.213  -1.808 -32.812 1.00 . A A . 536 PHE HZ   1 1 
        8  7819 1 1 35 PHE N    N   -6.189   1.420 -31.129 1.00 . A A . 536 PHE N    1 1 
        8  7820 1 1 35 PHE O    O   -4.754   3.546 -32.279 1.00 . A A . 536 PHE O    1 1 
        8  7821 1 1 36 CYS C    C   -3.836   4.183 -35.413 1.00 . A A . 537 CYS C    1 1 
        8  7822 1 1 36 CYS CA   C   -3.073   3.200 -34.499 1.00 . A A . 537 CYS CA   1 1 
        8  7823 1 1 36 CYS CB   C   -1.968   2.491 -35.305 1.00 . A A . 537 CYS CB   1 1 
        8  7824 1 1 36 CYS H    H   -4.107   1.321 -34.417 1.00 . A A . 537 CYS H    1 1 
        8  7825 1 1 36 CYS HA   H   -2.613   3.757 -33.686 1.00 . A A . 537 CYS HA   1 1 
        8  7826 1 1 36 CYS HB2  H   -2.349   2.227 -36.293 1.00 . A A . 537 CYS HB2  1 1 
        8  7827 1 1 36 CYS HB3  H   -1.145   3.194 -35.454 1.00 . A A . 537 CYS HB3  1 1 
        8  7828 1 1 36 CYS N    N   -4.002   2.201 -33.934 1.00 . A A . 537 CYS N    1 1 
        8  7829 1 1 36 CYS O    O   -5.013   3.985 -35.693 1.00 . A A . 537 CYS O    1 1 
        8  7830 1 1 36 CYS SG   S   -1.277   0.984 -34.572 1.00 . A A . 537 CYS SG   1 1 
        8  7831 1 1 37 ARG C    C   -4.382   5.552 -38.051 1.00 . A A . 538 ARG C    1 1 
        8  7832 1 1 37 ARG CA   C   -3.759   6.224 -36.805 1.00 . A A . 538 ARG CA   1 1 
        8  7833 1 1 37 ARG CB   C   -2.695   7.250 -37.243 1.00 . A A . 538 ARG CB   1 1 
        8  7834 1 1 37 ARG CD   C   -2.310   8.902 -39.157 1.00 . A A . 538 ARG CD   1 1 
        8  7835 1 1 37 ARG CG   C   -3.270   8.427 -38.056 1.00 . A A . 538 ARG CG   1 1 
        8  7836 1 1 37 ARG CZ   C   -2.600   8.158 -41.548 1.00 . A A . 538 ARG CZ   1 1 
        8  7837 1 1 37 ARG H    H   -2.172   5.335 -35.647 1.00 . A A . 538 ARG H    1 1 
        8  7838 1 1 37 ARG HA   H   -4.549   6.746 -36.258 1.00 . A A . 538 ARG HA   1 1 
        8  7839 1 1 37 ARG HB2  H   -2.208   7.661 -36.357 1.00 . A A . 538 ARG HB2  1 1 
        8  7840 1 1 37 ARG HB3  H   -1.924   6.738 -37.820 1.00 . A A . 538 ARG HB3  1 1 
        8  7841 1 1 37 ARG HD2  H   -2.647   9.880 -39.501 1.00 . A A . 538 ARG HD2  1 1 
        8  7842 1 1 37 ARG HD3  H   -1.311   9.025 -38.737 1.00 . A A . 538 ARG HD3  1 1 
        8  7843 1 1 37 ARG HE   H   -1.951   7.004 -40.067 1.00 . A A . 538 ARG HE   1 1 
        8  7844 1 1 37 ARG HG2  H   -4.216   8.154 -38.522 1.00 . A A . 538 ARG HG2  1 1 
        8  7845 1 1 37 ARG HG3  H   -3.467   9.255 -37.373 1.00 . A A . 538 ARG HG3  1 1 
        8  7846 1 1 37 ARG HH11 H   -2.936  10.144 -41.390 1.00 . A A . 538 ARG HH11 1 1 
        8  7847 1 1 37 ARG HH12 H   -3.197   9.472 -42.970 1.00 . A A . 538 ARG HH12 1 1 
        8  7848 1 1 37 ARG HH21 H   -2.293   6.233 -42.070 1.00 . A A . 538 ARG HH21 1 1 
        8  7849 1 1 37 ARG HH22 H   -2.800   7.289 -43.367 1.00 . A A . 538 ARG HH22 1 1 
        8  7850 1 1 37 ARG N    N   -3.141   5.217 -35.907 1.00 . A A . 538 ARG N    1 1 
        8  7851 1 1 37 ARG NE   N   -2.266   7.940 -40.281 1.00 . A A . 538 ARG NE   1 1 
        8  7852 1 1 37 ARG NH1  N   -2.961   9.343 -41.998 1.00 . A A . 538 ARG NH1  1 1 
        8  7853 1 1 37 ARG NH2  N   -2.572   7.154 -42.394 1.00 . A A . 538 ARG NH2  1 1 
        8  7854 1 1 37 ARG O    O   -5.567   5.719 -38.328 1.00 . A A . 538 ARG O    1 1 
        8  7855 1 1 38 SER C    C   -5.008   3.024 -39.773 1.00 . A A . 539 SER C    1 1 
        8  7856 1 1 38 SER CA   C   -4.015   4.174 -40.054 1.00 . A A . 539 SER CA   1 1 
        8  7857 1 1 38 SER CB   C   -2.804   3.632 -40.822 1.00 . A A . 539 SER CB   1 1 
        8  7858 1 1 38 SER H    H   -2.591   4.730 -38.545 1.00 . A A . 539 SER H    1 1 
        8  7859 1 1 38 SER HA   H   -4.514   4.923 -40.670 1.00 . A A . 539 SER HA   1 1 
        8  7860 1 1 38 SER HB2  H   -2.345   2.823 -40.251 1.00 . A A . 539 SER HB2  1 1 
        8  7861 1 1 38 SER HB3  H   -3.131   3.239 -41.788 1.00 . A A . 539 SER HB3  1 1 
        8  7862 1 1 38 SER HG   H   -1.022   4.267 -41.365 1.00 . A A . 539 SER HG   1 1 
        8  7863 1 1 38 SER N    N   -3.565   4.808 -38.798 1.00 . A A . 539 SER N    1 1 
        8  7864 1 1 38 SER O    O   -5.942   2.800 -40.543 1.00 . A A . 539 SER O    1 1 
        8  7865 1 1 38 SER OG   O   -1.850   4.670 -41.025 1.00 . A A . 539 SER OG   1 1 
        8  7866 1 1 39 CYS C    C   -7.083   1.752 -37.837 1.00 . A A . 540 CYS C    1 1 
        8  7867 1 1 39 CYS CA   C   -5.699   1.219 -38.246 1.00 . A A . 540 CYS CA   1 1 
        8  7868 1 1 39 CYS CB   C   -5.071   0.453 -37.072 1.00 . A A . 540 CYS CB   1 1 
        8  7869 1 1 39 CYS H    H   -4.030   2.552 -38.051 1.00 . A A . 540 CYS H    1 1 
        8  7870 1 1 39 CYS HA   H   -5.822   0.537 -39.090 1.00 . A A . 540 CYS HA   1 1 
        8  7871 1 1 39 CYS HB2  H   -4.968   1.143 -36.236 1.00 . A A . 540 CYS HB2  1 1 
        8  7872 1 1 39 CYS HB3  H   -5.742  -0.344 -36.755 1.00 . A A . 540 CYS HB3  1 1 
        8  7873 1 1 39 CYS N    N   -4.809   2.321 -38.649 1.00 . A A . 540 CYS N    1 1 
        8  7874 1 1 39 CYS O    O   -8.108   1.159 -38.169 1.00 . A A . 540 CYS O    1 1 
        8  7875 1 1 39 CYS SG   S   -3.440  -0.270 -37.413 1.00 . A A . 540 CYS SG   1 1 
        8  7876 1 1 40 TRP C    C   -9.118   4.015 -37.994 1.00 . A A . 541 TRP C    1 1 
        8  7877 1 1 40 TRP CA   C   -8.341   3.558 -36.755 1.00 . A A . 541 TRP CA   1 1 
        8  7878 1 1 40 TRP CB   C   -8.022   4.775 -35.860 1.00 . A A . 541 TRP CB   1 1 
        8  7879 1 1 40 TRP CD1  C   -9.827   6.513 -36.230 1.00 . A A . 541 TRP CD1  1 1 
        8  7880 1 1 40 TRP CD2  C   -9.919   5.606 -34.186 1.00 . A A . 541 TRP CD2  1 1 
        8  7881 1 1 40 TRP CE2  C  -11.091   6.407 -34.330 1.00 . A A . 541 TRP CE2  1 1 
        8  7882 1 1 40 TRP CE3  C   -9.719   4.979 -32.942 1.00 . A A . 541 TRP CE3  1 1 
        8  7883 1 1 40 TRP CG   C   -9.199   5.605 -35.453 1.00 . A A . 541 TRP CG   1 1 
        8  7884 1 1 40 TRP CH2  C  -11.862   5.800 -32.119 1.00 . A A . 541 TRP CH2  1 1 
        8  7885 1 1 40 TRP CZ2  C  -12.079   6.467 -33.335 1.00 . A A . 541 TRP CZ2  1 1 
        8  7886 1 1 40 TRP CZ3  C  -10.664   5.097 -31.912 1.00 . A A . 541 TRP CZ3  1 1 
        8  7887 1 1 40 TRP H    H   -6.221   3.338 -36.896 1.00 . A A . 541 TRP H    1 1 
        8  7888 1 1 40 TRP HA   H   -8.957   2.855 -36.193 1.00 . A A . 541 TRP HA   1 1 
        8  7889 1 1 40 TRP HB2  H   -7.526   4.422 -34.956 1.00 . A A . 541 TRP HB2  1 1 
        8  7890 1 1 40 TRP HB3  H   -7.320   5.428 -36.378 1.00 . A A . 541 TRP HB3  1 1 
        8  7891 1 1 40 TRP HD1  H   -9.511   6.784 -37.232 1.00 . A A . 541 TRP HD1  1 1 
        8  7892 1 1 40 TRP HE1  H  -11.608   7.632 -35.999 1.00 . A A . 541 TRP HE1  1 1 
        8  7893 1 1 40 TRP HE3  H   -8.827   4.398 -32.778 1.00 . A A . 541 TRP HE3  1 1 
        8  7894 1 1 40 TRP HH2  H  -12.610   5.837 -31.341 1.00 . A A . 541 TRP HH2  1 1 
        8  7895 1 1 40 TRP HZ2  H  -13.000   7.001 -33.502 1.00 . A A . 541 TRP HZ2  1 1 
        8  7896 1 1 40 TRP HZ3  H  -10.473   4.613 -30.969 1.00 . A A . 541 TRP HZ3  1 1 
        8  7897 1 1 40 TRP N    N   -7.098   2.894 -37.142 1.00 . A A . 541 TRP N    1 1 
        8  7898 1 1 40 TRP NE1  N  -10.958   6.976 -35.581 1.00 . A A . 541 TRP NE1  1 1 
        8  7899 1 1 40 TRP O    O  -10.319   3.764 -38.109 1.00 . A A . 541 TRP O    1 1 
        8  7900 1 1 41 HIS C    C   -9.649   3.925 -40.955 1.00 . A A . 542 HIS C    1 1 
        8  7901 1 1 41 HIS CA   C   -9.025   5.108 -40.186 1.00 . A A . 542 HIS CA   1 1 
        8  7902 1 1 41 HIS CB   C   -7.968   5.801 -41.061 1.00 . A A . 542 HIS CB   1 1 
        8  7903 1 1 41 HIS CD2  C   -6.352   7.769 -40.950 1.00 . A A . 542 HIS CD2  1 1 
        8  7904 1 1 41 HIS CE1  C   -7.393   9.046 -39.490 1.00 . A A . 542 HIS CE1  1 1 
        8  7905 1 1 41 HIS CG   C   -7.484   7.130 -40.537 1.00 . A A . 542 HIS CG   1 1 
        8  7906 1 1 41 HIS H    H   -7.429   4.838 -38.784 1.00 . A A . 542 HIS H    1 1 
        8  7907 1 1 41 HIS HA   H   -9.813   5.826 -39.951 1.00 . A A . 542 HIS HA   1 1 
        8  7908 1 1 41 HIS HB2  H   -7.110   5.141 -41.192 1.00 . A A . 542 HIS HB2  1 1 
        8  7909 1 1 41 HIS HB3  H   -8.400   5.982 -42.047 1.00 . A A . 542 HIS HB3  1 1 
        8  7910 1 1 41 HIS HD2  H   -5.643   7.406 -41.682 1.00 . A A . 542 HIS HD2  1 1 
        8  7911 1 1 41 HIS HE1  H   -7.630   9.888 -38.850 1.00 . A A . 542 HIS HE1  1 1 
        8  7912 1 1 41 HIS HE2  H   -5.603   9.693 -40.380 1.00 . A A . 542 HIS HE2  1 1 
        8  7913 1 1 41 HIS N    N   -8.415   4.652 -38.935 1.00 . A A . 542 HIS N    1 1 
        8  7914 1 1 41 HIS ND1  N   -8.152   7.946 -39.617 1.00 . A A . 542 HIS ND1  1 1 
        8  7915 1 1 41 HIS NE2  N   -6.309   8.972 -40.281 1.00 . A A . 542 HIS NE2  1 1 
        8  7916 1 1 41 HIS O    O  -10.780   4.015 -41.430 1.00 . A A . 542 HIS O    1 1 
        8  7917 1 1 42 TRP C    C  -10.655   1.020 -40.984 1.00 . A A . 543 TRP C    1 1 
        8  7918 1 1 42 TRP CA   C   -9.412   1.595 -41.701 1.00 . A A . 543 TRP CA   1 1 
        8  7919 1 1 42 TRP CB   C   -8.303   0.535 -41.743 1.00 . A A . 543 TRP CB   1 1 
        8  7920 1 1 42 TRP CD1  C   -8.456  -0.956 -43.785 1.00 . A A . 543 TRP CD1  1 1 
        8  7921 1 1 42 TRP CD2  C   -9.301  -1.939 -41.952 1.00 . A A . 543 TRP CD2  1 1 
        8  7922 1 1 42 TRP CE2  C   -9.443  -2.870 -43.025 1.00 . A A . 543 TRP CE2  1 1 
        8  7923 1 1 42 TRP CE3  C   -9.777  -2.347 -40.686 1.00 . A A . 543 TRP CE3  1 1 
        8  7924 1 1 42 TRP CG   C   -8.661  -0.728 -42.469 1.00 . A A . 543 TRP CG   1 1 
        8  7925 1 1 42 TRP CH2  C  -10.481  -4.510 -41.577 1.00 . A A . 543 TRP CH2  1 1 
        8  7926 1 1 42 TRP CZ2  C  -10.020  -4.137 -42.852 1.00 . A A . 543 TRP CZ2  1 1 
        8  7927 1 1 42 TRP CZ3  C  -10.361  -3.615 -40.500 1.00 . A A . 543 TRP CZ3  1 1 
        8  7928 1 1 42 TRP H    H   -8.001   2.769 -40.589 1.00 . A A . 543 TRP H    1 1 
        8  7929 1 1 42 TRP HA   H   -9.689   1.857 -42.724 1.00 . A A . 543 TRP HA   1 1 
        8  7930 1 1 42 TRP HB2  H   -7.427   0.970 -42.228 1.00 . A A . 543 TRP HB2  1 1 
        8  7931 1 1 42 TRP HB3  H   -8.009   0.273 -40.725 1.00 . A A . 543 TRP HB3  1 1 
        8  7932 1 1 42 TRP HD1  H   -8.000  -0.254 -44.474 1.00 . A A . 543 TRP HD1  1 1 
        8  7933 1 1 42 TRP HE1  H   -8.854  -2.600 -45.056 1.00 . A A . 543 TRP HE1  1 1 
        8  7934 1 1 42 TRP HE3  H   -9.683  -1.676 -39.846 1.00 . A A . 543 TRP HE3  1 1 
        8  7935 1 1 42 TRP HH2  H  -10.929  -5.485 -41.427 1.00 . A A . 543 TRP HH2  1 1 
        8  7936 1 1 42 TRP HZ2  H  -10.109  -4.816 -43.688 1.00 . A A . 543 TRP HZ2  1 1 
        8  7937 1 1 42 TRP HZ3  H  -10.712  -3.906 -39.519 1.00 . A A . 543 TRP HZ3  1 1 
        8  7938 1 1 42 TRP N    N   -8.922   2.799 -41.019 1.00 . A A . 543 TRP N    1 1 
        8  7939 1 1 42 TRP NE1  N   -8.913  -2.217 -44.118 1.00 . A A . 543 TRP NE1  1 1 
        8  7940 1 1 42 TRP O    O  -11.641   0.655 -41.630 1.00 . A A . 543 TRP O    1 1 
        8  7941 1 1 43 ARG C    C  -12.985   1.152 -38.983 1.00 . A A . 544 ARG C    1 1 
        8  7942 1 1 43 ARG CA   C  -11.677   0.354 -38.844 1.00 . A A . 544 ARG CA   1 1 
        8  7943 1 1 43 ARG CB   C  -11.256   0.303 -37.359 1.00 . A A . 544 ARG CB   1 1 
        8  7944 1 1 43 ARG CD   C  -12.635  -1.764 -36.736 1.00 . A A . 544 ARG CD   1 1 
        8  7945 1 1 43 ARG CG   C  -12.296  -0.305 -36.400 1.00 . A A . 544 ARG CG   1 1 
        8  7946 1 1 43 ARG CZ   C  -13.967  -3.605 -35.694 1.00 . A A . 544 ARG CZ   1 1 
        8  7947 1 1 43 ARG H    H   -9.760   1.272 -39.161 1.00 . A A . 544 ARG H    1 1 
        8  7948 1 1 43 ARG HA   H  -11.849  -0.664 -39.195 1.00 . A A . 544 ARG HA   1 1 
        8  7949 1 1 43 ARG HB2  H  -10.337  -0.277 -37.279 1.00 . A A . 544 ARG HB2  1 1 
        8  7950 1 1 43 ARG HB3  H  -11.031   1.314 -37.015 1.00 . A A . 544 ARG HB3  1 1 
        8  7951 1 1 43 ARG HD2  H  -13.120  -1.803 -37.713 1.00 . A A . 544 ARG HD2  1 1 
        8  7952 1 1 43 ARG HD3  H  -11.709  -2.340 -36.773 1.00 . A A . 544 ARG HD3  1 1 
        8  7953 1 1 43 ARG HE   H  -13.853  -1.727 -34.997 1.00 . A A . 544 ARG HE   1 1 
        8  7954 1 1 43 ARG HG2  H  -11.889  -0.265 -35.390 1.00 . A A . 544 ARG HG2  1 1 
        8  7955 1 1 43 ARG HG3  H  -13.209   0.290 -36.414 1.00 . A A . 544 ARG HG3  1 1 
        8  7956 1 1 43 ARG HH11 H  -13.033  -4.213 -37.380 1.00 . A A . 544 ARG HH11 1 1 
        8  7957 1 1 43 ARG HH12 H  -13.969  -5.432 -36.572 1.00 . A A . 544 ARG HH12 1 1 
        8  7958 1 1 43 ARG HH21 H  -15.042  -3.374 -33.991 1.00 . A A . 544 ARG HH21 1 1 
        8  7959 1 1 43 ARG HH22 H  -15.084  -4.958 -34.690 1.00 . A A . 544 ARG HH22 1 1 
        8  7960 1 1 43 ARG N    N  -10.598   0.955 -39.644 1.00 . A A . 544 ARG N    1 1 
        8  7961 1 1 43 ARG NE   N  -13.537  -2.348 -35.728 1.00 . A A . 544 ARG NE   1 1 
        8  7962 1 1 43 ARG NH1  N  -13.628  -4.484 -36.615 1.00 . A A . 544 ARG NH1  1 1 
        8  7963 1 1 43 ARG NH2  N  -14.756  -4.005 -34.720 1.00 . A A . 544 ARG NH2  1 1 
        8  7964 1 1 43 ARG O    O  -14.053   0.574 -39.164 1.00 . A A . 544 ARG O    1 1 
        8  7965 1 1 44 HIS C    C  -14.552   3.842 -40.145 1.00 . A A . 545 HIS C    1 1 
        8  7966 1 1 44 HIS CA   C  -14.090   3.328 -38.750 1.00 . A A . 545 HIS CA   1 1 
        8  7967 1 1 44 HIS CB   C  -13.794   4.512 -37.827 1.00 . A A . 545 HIS CB   1 1 
        8  7968 1 1 44 HIS CD2  C  -14.263   3.356 -35.593 1.00 . A A . 545 HIS CD2  1 1 
        8  7969 1 1 44 HIS CE1  C  -12.241   3.231 -34.764 1.00 . A A . 545 HIS CE1  1 1 
        8  7970 1 1 44 HIS CG   C  -13.423   3.995 -36.459 1.00 . A A . 545 HIS CG   1 1 
        8  7971 1 1 44 HIS H    H  -11.989   2.892 -38.656 1.00 . A A . 545 HIS H    1 1 
        8  7972 1 1 44 HIS HA   H  -14.906   2.739 -38.312 1.00 . A A . 545 HIS HA   1 1 
        8  7973 1 1 44 HIS HB2  H  -12.979   5.114 -38.233 1.00 . A A . 545 HIS HB2  1 1 
        8  7974 1 1 44 HIS HB3  H  -14.683   5.139 -37.736 1.00 . A A . 545 HIS HB3  1 1 
        8  7975 1 1 44 HIS HD1  H  -11.307   4.208 -36.378 1.00 . A A . 545 HIS HD1  1 1 
        8  7976 1 1 44 HIS HD2  H  -15.320   3.205 -35.756 1.00 . A A . 545 HIS HD2  1 1 
        8  7977 1 1 44 HIS HE1  H  -11.400   3.010 -34.118 1.00 . A A . 545 HIS HE1  1 1 
        8  7978 1 1 44 HIS N    N  -12.893   2.473 -38.848 1.00 . A A . 545 HIS N    1 1 
        8  7979 1 1 44 HIS ND1  N  -12.158   3.884 -35.935 1.00 . A A . 545 HIS ND1  1 1 
        8  7980 1 1 44 HIS NE2  N  -13.514   2.896 -34.504 1.00 . A A . 545 HIS NE2  1 1 
        8  7981 1 1 44 HIS O    O  -15.538   4.571 -40.246 1.00 . A A . 545 HIS O    1 1 
        8  7982 1 1 45 SER C    C  -15.548   2.745 -42.922 1.00 . A A . 546 SER C    1 1 
        8  7983 1 1 45 SER CA   C  -14.344   3.643 -42.592 1.00 . A A . 546 SER CA   1 1 
        8  7984 1 1 45 SER CB   C  -13.218   3.356 -43.589 1.00 . A A . 546 SER CB   1 1 
        8  7985 1 1 45 SER H    H  -13.068   2.803 -41.076 1.00 . A A . 546 SER H    1 1 
        8  7986 1 1 45 SER HA   H  -14.645   4.686 -42.688 1.00 . A A . 546 SER HA   1 1 
        8  7987 1 1 45 SER HB2  H  -12.765   2.398 -43.324 1.00 . A A . 546 SER HB2  1 1 
        8  7988 1 1 45 SER HB3  H  -13.653   3.263 -44.585 1.00 . A A . 546 SER HB3  1 1 
        8  7989 1 1 45 SER HG   H  -11.730   4.349 -42.793 1.00 . A A . 546 SER HG   1 1 
        8  7990 1 1 45 SER N    N  -13.873   3.397 -41.210 1.00 . A A . 546 SER N    1 1 
        8  7991 1 1 45 SER O    O  -16.400   3.105 -43.739 1.00 . A A . 546 SER O    1 1 
        8  7992 1 1 45 SER OG   O  -12.256   4.396 -43.622 1.00 . A A . 546 SER OG   1 1 
        8  7993 1 1 46 MET C    C  -18.041   1.198 -42.208 1.00 . A A . 547 MET C    1 1 
        8  7994 1 1 46 MET CA   C  -16.665   0.584 -42.521 1.00 . A A . 547 MET CA   1 1 
        8  7995 1 1 46 MET CB   C  -16.440  -0.657 -41.638 1.00 . A A . 547 MET CB   1 1 
        8  7996 1 1 46 MET CE   C  -13.005  -2.384 -43.315 1.00 . A A . 547 MET CE   1 1 
        8  7997 1 1 46 MET CG   C  -15.073  -1.325 -41.854 1.00 . A A . 547 MET CG   1 1 
        8  7998 1 1 46 MET H    H  -14.841   1.309 -41.665 1.00 . A A . 547 MET H    1 1 
        8  7999 1 1 46 MET HA   H  -16.647   0.280 -43.568 1.00 . A A . 547 MET HA   1 1 
        8  8000 1 1 46 MET HB2  H  -16.525  -0.372 -40.587 1.00 . A A . 547 MET HB2  1 1 
        8  8001 1 1 46 MET HB3  H  -17.222  -1.388 -41.852 1.00 . A A . 547 MET HB3  1 1 
        8  8002 1 1 46 MET HE1  H  -12.962  -3.182 -42.573 1.00 . A A . 547 MET HE1  1 1 
        8  8003 1 1 46 MET HE2  H  -12.599  -2.753 -44.257 1.00 . A A . 547 MET HE2  1 1 
        8  8004 1 1 46 MET HE3  H  -12.397  -1.547 -42.972 1.00 . A A . 547 MET HE3  1 1 
        8  8005 1 1 46 MET HG2  H  -14.288  -0.640 -41.531 1.00 . A A . 547 MET HG2  1 1 
        8  8006 1 1 46 MET HG3  H  -15.017  -2.200 -41.204 1.00 . A A . 547 MET HG3  1 1 
        8  8007 1 1 46 MET N    N  -15.590   1.561 -42.293 1.00 . A A . 547 MET N    1 1 
        8  8008 1 1 46 MET O    O  -18.214   1.886 -41.196 1.00 . A A . 547 MET O    1 1 
        8  8009 1 1 46 MET SD   S  -14.719  -1.851 -43.551 1.00 . A A . 547 MET SD   1 1 
        8  8010 1 1 47 GLU C    C  -20.993   0.967 -41.583 1.00 . A A . 548 GLU C    1 1 
        8  8011 1 1 47 GLU CA   C  -20.378   1.452 -42.911 1.00 . A A . 548 GLU CA   1 1 
        8  8012 1 1 47 GLU CB   C  -21.261   0.998 -44.090 1.00 . A A . 548 GLU CB   1 1 
        8  8013 1 1 47 GLU CD   C  -23.446   1.249 -45.340 1.00 . A A . 548 GLU CD   1 1 
        8  8014 1 1 47 GLU CG   C  -22.652   1.645 -44.085 1.00 . A A . 548 GLU CG   1 1 
        8  8015 1 1 47 GLU H    H  -18.825   0.347 -43.880 1.00 . A A . 548 GLU H    1 1 
        8  8016 1 1 47 GLU HA   H  -20.336   2.543 -42.904 1.00 . A A . 548 GLU HA   1 1 
        8  8017 1 1 47 GLU HB2  H  -20.760   1.275 -45.020 1.00 . A A . 548 GLU HB2  1 1 
        8  8018 1 1 47 GLU HB3  H  -21.367  -0.087 -44.071 1.00 . A A . 548 GLU HB3  1 1 
        8  8019 1 1 47 GLU HG2  H  -23.202   1.330 -43.197 1.00 . A A . 548 GLU HG2  1 1 
        8  8020 1 1 47 GLU HG3  H  -22.543   2.731 -44.048 1.00 . A A . 548 GLU HG3  1 1 
        8  8021 1 1 47 GLU N    N  -19.020   0.927 -43.077 1.00 . A A . 548 GLU N    1 1 
        8  8022 1 1 47 GLU O    O  -20.895  -0.212 -41.233 1.00 . A A . 548 GLU O    1 1 
        8  8023 1 1 47 GLU OE1  O  -24.141   0.204 -45.319 1.00 . A A . 548 GLU OE1  1 1 
        8  8024 1 1 47 GLU OE2  O  -23.389   1.984 -46.355 1.00 . A A . 548 GLU OE2  1 1 
        8  8025 1 1 48 GLY C    C  -21.443   1.929 -38.355 1.00 . A A . 549 GLY C    1 1 
        8  8026 1 1 48 GLY CA   C  -22.296   1.558 -39.582 1.00 . A A . 549 GLY CA   1 1 
        8  8027 1 1 48 GLY H    H  -21.707   2.843 -41.202 1.00 . A A . 549 GLY H    1 1 
        8  8028 1 1 48 GLY HA2  H  -23.243   2.096 -39.524 1.00 . A A . 549 GLY HA2  1 1 
        8  8029 1 1 48 GLY HA3  H  -22.497   0.487 -39.557 1.00 . A A . 549 GLY HA3  1 1 
        8  8030 1 1 48 GLY N    N  -21.635   1.895 -40.856 1.00 . A A . 549 GLY N    1 1 
        8  8031 1 1 48 GLY O    O  -21.947   1.956 -37.236 1.00 . A A . 549 GLY O    1 1 
        8  8032 1 1 49 LEU C    C  -18.768   4.083 -37.636 1.00 . A A . 550 LEU C    1 1 
        8  8033 1 1 49 LEU CA   C  -19.217   2.600 -37.487 1.00 . A A . 550 LEU CA   1 1 
        8  8034 1 1 49 LEU CB   C  -17.977   1.684 -37.495 1.00 . A A . 550 LEU CB   1 1 
        8  8035 1 1 49 LEU CD1  C  -18.956  -0.696 -37.846 1.00 . A A . 550 LEU CD1  1 1 
        8  8036 1 1 49 LEU CD2  C  -16.708  -0.317 -36.775 1.00 . A A . 550 LEU CD2  1 1 
        8  8037 1 1 49 LEU CG   C  -18.127   0.245 -36.963 1.00 . A A . 550 LEU CG   1 1 
        8  8038 1 1 49 LEU H    H  -19.771   2.129 -39.519 1.00 . A A . 550 LEU H    1 1 
        8  8039 1 1 49 LEU HA   H  -19.729   2.489 -36.532 1.00 . A A . 550 LEU HA   1 1 
        8  8040 1 1 49 LEU HB2  H  -17.548   1.663 -38.497 1.00 . A A . 550 LEU HB2  1 1 
        8  8041 1 1 49 LEU HB3  H  -17.252   2.152 -36.831 1.00 . A A . 550 LEU HB3  1 1 
        8  8042 1 1 49 LEU HD11 H  -18.555  -0.719 -38.859 1.00 . A A . 550 LEU HD11 1 1 
        8  8043 1 1 49 LEU HD12 H  -19.995  -0.372 -37.862 1.00 . A A . 550 LEU HD12 1 1 
        8  8044 1 1 49 LEU HD13 H  -18.941  -1.699 -37.418 1.00 . A A . 550 LEU HD13 1 1 
        8  8045 1 1 49 LEU HD21 H  -16.124  -0.176 -37.684 1.00 . A A . 550 LEU HD21 1 1 
        8  8046 1 1 49 LEU HD22 H  -16.742  -1.378 -36.536 1.00 . A A . 550 LEU HD22 1 1 
        8  8047 1 1 49 LEU HD23 H  -16.219   0.207 -35.950 1.00 . A A . 550 LEU HD23 1 1 
        8  8048 1 1 49 LEU HG   H  -18.609   0.284 -35.989 1.00 . A A . 550 LEU HG   1 1 
        8  8049 1 1 49 LEU N    N  -20.144   2.208 -38.579 1.00 . A A . 550 LEU N    1 1 
        8  8050 1 1 49 LEU O    O  -17.818   4.521 -36.984 1.00 . A A . 550 LEU O    1 1 
        8  8051 1 1 50 ARG C    C  -19.326   7.176 -37.618 1.00 . A A . 551 ARG C    1 1 
        8  8052 1 1 50 ARG CA   C  -19.055   6.228 -38.821 1.00 . A A . 551 ARG CA   1 1 
        8  8053 1 1 50 ARG CB   C  -19.830   6.729 -40.056 1.00 . A A . 551 ARG CB   1 1 
        8  8054 1 1 50 ARG CD   C  -18.512   5.141 -41.681 1.00 . A A . 551 ARG CD   1 1 
        8  8055 1 1 50 ARG CG   C  -19.847   5.796 -41.287 1.00 . A A . 551 ARG CG   1 1 
        8  8056 1 1 50 ARG CZ   C  -17.161   6.977 -42.751 1.00 . A A . 551 ARG CZ   1 1 
        8  8057 1 1 50 ARG H    H  -20.220   4.430 -39.021 1.00 . A A . 551 ARG H    1 1 
        8  8058 1 1 50 ARG HA   H  -17.989   6.247 -39.046 1.00 . A A . 551 ARG HA   1 1 
        8  8059 1 1 50 ARG HB2  H  -20.866   6.922 -39.771 1.00 . A A . 551 ARG HB2  1 1 
        8  8060 1 1 50 ARG HB3  H  -19.394   7.682 -40.360 1.00 . A A . 551 ARG HB3  1 1 
        8  8061 1 1 50 ARG HD2  H  -18.252   4.405 -40.921 1.00 . A A . 551 ARG HD2  1 1 
        8  8062 1 1 50 ARG HD3  H  -18.637   4.604 -42.623 1.00 . A A . 551 ARG HD3  1 1 
        8  8063 1 1 50 ARG HE   H  -16.654   5.946 -41.108 1.00 . A A . 551 ARG HE   1 1 
        8  8064 1 1 50 ARG HG2  H  -20.564   4.995 -41.102 1.00 . A A . 551 ARG HG2  1 1 
        8  8065 1 1 50 ARG HG3  H  -20.224   6.366 -42.136 1.00 . A A . 551 ARG HG3  1 1 
        8  8066 1 1 50 ARG HH11 H  -18.827   6.602 -43.826 1.00 . A A . 551 ARG HH11 1 1 
        8  8067 1 1 50 ARG HH12 H  -17.791   7.839 -44.473 1.00 . A A . 551 ARG HH12 1 1 
        8  8068 1 1 50 ARG HH21 H  -15.421   7.608 -41.937 1.00 . A A . 551 ARG HH21 1 1 
        8  8069 1 1 50 ARG HH22 H  -15.877   8.389 -43.421 1.00 . A A . 551 ARG HH22 1 1 
        8  8070 1 1 50 ARG N    N  -19.449   4.835 -38.512 1.00 . A A . 551 ARG N    1 1 
        8  8071 1 1 50 ARG NE   N  -17.390   6.087 -41.793 1.00 . A A . 551 ARG NE   1 1 
        8  8072 1 1 50 ARG NH1  N  -17.991   7.157 -43.757 1.00 . A A . 551 ARG NH1  1 1 
        8  8073 1 1 50 ARG NH2  N  -16.068   7.708 -42.703 1.00 . A A . 551 ARG NH2  1 1 
        8  8074 1 1 50 ARG O    O  -18.873   8.321 -37.610 1.00 . A A . 551 ARG O    1 1 
        8  8075 1 1 51 HIS C    C  -19.437   7.352 -34.282 1.00 . A A . 552 HIS C    1 1 
        8  8076 1 1 51 HIS CA   C  -20.468   7.496 -35.450 1.00 . A A . 552 HIS CA   1 1 
        8  8077 1 1 51 HIS CB   C  -21.862   7.054 -34.967 1.00 . A A . 552 HIS CB   1 1 
        8  8078 1 1 51 HIS CD2  C  -21.842   5.205 -33.210 1.00 . A A . 552 HIS CD2  1 1 
        8  8079 1 1 51 HIS CE1  C  -21.764   3.438 -34.517 1.00 . A A . 552 HIS CE1  1 1 
        8  8080 1 1 51 HIS CG   C  -21.908   5.619 -34.505 1.00 . A A . 552 HIS CG   1 1 
        8  8081 1 1 51 HIS H    H  -20.443   5.746 -36.697 1.00 . A A . 552 HIS H    1 1 
        8  8082 1 1 51 HIS HA   H  -20.516   8.544 -35.745 1.00 . A A . 552 HIS HA   1 1 
        8  8083 1 1 51 HIS HB2  H  -22.182   7.701 -34.150 1.00 . A A . 552 HIS HB2  1 1 
        8  8084 1 1 51 HIS HB3  H  -22.576   7.179 -35.783 1.00 . A A . 552 HIS HB3  1 1 
        8  8085 1 1 51 HIS HD2  H  -21.774   5.838 -32.341 1.00 . A A . 552 HIS HD2  1 1 
        8  8086 1 1 51 HIS HE1  H  -21.579   2.420 -34.848 1.00 . A A . 552 HIS HE1  1 1 
        8  8087 1 1 51 HIS HE2  H  -21.586   3.234 -32.423 1.00 . A A . 552 HIS HE2  1 1 
        8  8088 1 1 51 HIS N    N  -20.080   6.686 -36.625 1.00 . A A . 552 HIS N    1 1 
        8  8089 1 1 51 HIS ND1  N  -21.847   4.500 -35.337 1.00 . A A . 552 HIS ND1  1 1 
        8  8090 1 1 51 HIS NE2  N  -21.771   3.831 -33.230 1.00 . A A . 552 HIS NE2  1 1 
        8  8091 1 1 51 HIS O    O  -19.652   7.882 -33.187 1.00 . A A . 552 HIS O    1 1 
        8  8092 1 1 52 HIS C    C  -16.387   7.545 -33.312 1.00 . A A . 553 HIS C    1 1 
        8  8093 1 1 52 HIS CA   C  -17.341   6.335 -33.479 1.00 . A A . 553 HIS CA   1 1 
        8  8094 1 1 52 HIS CB   C  -16.528   5.087 -33.847 1.00 . A A . 553 HIS CB   1 1 
        8  8095 1 1 52 HIS CD2  C  -18.594   3.550 -33.977 1.00 . A A . 553 HIS CD2  1 1 
        8  8096 1 1 52 HIS CE1  C  -17.596   1.601 -33.795 1.00 . A A . 553 HIS CE1  1 1 
        8  8097 1 1 52 HIS CG   C  -17.256   3.762 -33.823 1.00 . A A . 553 HIS CG   1 1 
        8  8098 1 1 52 HIS H    H  -18.241   6.160 -35.423 1.00 . A A . 553 HIS H    1 1 
        8  8099 1 1 52 HIS HA   H  -17.845   6.155 -32.531 1.00 . A A . 553 HIS HA   1 1 
        8  8100 1 1 52 HIS HB2  H  -16.116   5.232 -34.846 1.00 . A A . 553 HIS HB2  1 1 
        8  8101 1 1 52 HIS HB3  H  -15.687   5.006 -33.159 1.00 . A A . 553 HIS HB3  1 1 
        8  8102 1 1 52 HIS HD2  H  -19.348   4.311 -34.092 1.00 . A A . 553 HIS HD2  1 1 
        8  8103 1 1 52 HIS HE1  H  -17.425   0.535 -33.752 1.00 . A A . 553 HIS HE1  1 1 
        8  8104 1 1 52 HIS HE2  H  -19.677   1.702 -34.025 1.00 . A A . 553 HIS HE2  1 1 
        8  8105 1 1 52 HIS N    N  -18.357   6.597 -34.519 1.00 . A A . 553 HIS N    1 1 
        8  8106 1 1 52 HIS ND1  N  -16.637   2.523 -33.669 1.00 . A A . 553 HIS ND1  1 1 
        8  8107 1 1 52 HIS NE2  N  -18.789   2.187 -33.962 1.00 . A A . 553 HIS NE2  1 1 
        8  8108 1 1 52 HIS O    O  -16.090   8.255 -34.279 1.00 . A A . 553 HIS O    1 1 
        8  8109 1 1 53 SER C    C  -13.874   8.346 -30.742 1.00 . A A . 554 SER C    1 1 
        8  8110 1 1 53 SER CA   C  -14.913   8.813 -31.789 1.00 . A A . 554 SER CA   1 1 
        8  8111 1 1 53 SER CB   C  -15.666  10.044 -31.246 1.00 . A A . 554 SER CB   1 1 
        8  8112 1 1 53 SER H    H  -16.113   7.087 -31.347 1.00 . A A . 554 SER H    1 1 
        8  8113 1 1 53 SER HA   H  -14.396   9.092 -32.705 1.00 . A A . 554 SER HA   1 1 
        8  8114 1 1 53 SER HB2  H  -16.115   9.789 -30.285 1.00 . A A . 554 SER HB2  1 1 
        8  8115 1 1 53 SER HB3  H  -14.947  10.849 -31.080 1.00 . A A . 554 SER HB3  1 1 
        8  8116 1 1 53 SER HG   H  -17.042  11.350 -31.786 1.00 . A A . 554 SER HG   1 1 
        8  8117 1 1 53 SER N    N  -15.870   7.727 -32.090 1.00 . A A . 554 SER N    1 1 
        8  8118 1 1 53 SER O    O  -14.203   7.570 -29.834 1.00 . A A . 554 SER O    1 1 
        8  8119 1 1 53 SER OG   O  -16.683  10.506 -32.127 1.00 . A A . 554 SER OG   1 1 
        8  8120 1 1 54 PRO C    C  -11.609   9.284 -28.629 1.00 . A A . 555 PRO C    1 1 
        8  8121 1 1 54 PRO CA   C  -11.547   8.465 -29.925 1.00 . A A . 555 PRO CA   1 1 
        8  8122 1 1 54 PRO CB   C  -10.265   8.778 -30.704 1.00 . A A . 555 PRO CB   1 1 
        8  8123 1 1 54 PRO CD   C  -12.131   9.718 -31.906 1.00 . A A . 555 PRO CD   1 1 
        8  8124 1 1 54 PRO CG   C  -10.652   9.962 -31.595 1.00 . A A . 555 PRO CG   1 1 
        8  8125 1 1 54 PRO HA   H  -11.594   7.401 -29.698 1.00 . A A . 555 PRO HA   1 1 
        8  8126 1 1 54 PRO HB2  H   -9.431   9.022 -30.044 1.00 . A A . 555 PRO HB2  1 1 
        8  8127 1 1 54 PRO HB3  H  -10.006   7.927 -31.335 1.00 . A A . 555 PRO HB3  1 1 
        8  8128 1 1 54 PRO HD2  H  -12.674  10.664 -31.905 1.00 . A A . 555 PRO HD2  1 1 
        8  8129 1 1 54 PRO HD3  H  -12.213   9.231 -32.878 1.00 . A A . 555 PRO HD3  1 1 
        8  8130 1 1 54 PRO HG2  H  -10.541  10.894 -31.039 1.00 . A A . 555 PRO HG2  1 1 
        8  8131 1 1 54 PRO HG3  H  -10.051   9.993 -32.505 1.00 . A A . 555 PRO HG3  1 1 
        8  8132 1 1 54 PRO N    N  -12.610   8.825 -30.854 1.00 . A A . 555 PRO N    1 1 
        8  8133 1 1 54 PRO O    O  -11.838  10.495 -28.658 1.00 . A A . 555 PRO O    1 1 
        8  8134 1 1 55 LEU C    C  -10.178  10.120 -25.959 1.00 . A A . 556 LEU C    1 1 
        8  8135 1 1 55 LEU CA   C  -11.434   9.269 -26.182 1.00 . A A . 556 LEU CA   1 1 
        8  8136 1 1 55 LEU CB   C  -11.548   8.215 -25.061 1.00 . A A . 556 LEU CB   1 1 
        8  8137 1 1 55 LEU CD1  C  -13.028   6.863 -23.563 1.00 . A A . 556 LEU CD1  1 1 
        8  8138 1 1 55 LEU CD2  C  -14.064   8.479 -25.178 1.00 . A A . 556 LEU CD2  1 1 
        8  8139 1 1 55 LEU CG   C  -12.907   7.500 -24.955 1.00 . A A . 556 LEU CG   1 1 
        8  8140 1 1 55 LEU H    H  -11.288   7.605 -27.517 1.00 . A A . 556 LEU H    1 1 
        8  8141 1 1 55 LEU HA   H  -12.303   9.924 -26.140 1.00 . A A . 556 LEU HA   1 1 
        8  8142 1 1 55 LEU HB2  H  -10.757   7.473 -25.177 1.00 . A A . 556 LEU HB2  1 1 
        8  8143 1 1 55 LEU HB3  H  -11.371   8.727 -24.113 1.00 . A A . 556 LEU HB3  1 1 
        8  8144 1 1 55 LEU HD11 H  -13.947   6.280 -23.498 1.00 . A A . 556 LEU HD11 1 1 
        8  8145 1 1 55 LEU HD12 H  -13.045   7.642 -22.799 1.00 . A A . 556 LEU HD12 1 1 
        8  8146 1 1 55 LEU HD13 H  -12.177   6.208 -23.379 1.00 . A A . 556 LEU HD13 1 1 
        8  8147 1 1 55 LEU HD21 H  -13.869   9.403 -24.624 1.00 . A A . 556 LEU HD21 1 1 
        8  8148 1 1 55 LEU HD22 H  -15.007   8.040 -24.857 1.00 . A A . 556 LEU HD22 1 1 
        8  8149 1 1 55 LEU HD23 H  -14.116   8.698 -26.248 1.00 . A A . 556 LEU HD23 1 1 
        8  8150 1 1 55 LEU HG   H  -12.964   6.717 -25.713 1.00 . A A . 556 LEU HG   1 1 
        8  8151 1 1 55 LEU N    N  -11.408   8.610 -27.489 1.00 . A A . 556 LEU N    1 1 
        8  8152 1 1 55 LEU O    O   -9.127   9.878 -26.561 1.00 . A A . 556 LEU O    1 1 
        8  8153 1 1 56 MET C    C   -9.327  12.462 -23.227 1.00 . A A . 557 MET C    1 1 
        8  8154 1 1 56 MET CA   C   -9.169  11.965 -24.675 1.00 . A A . 557 MET CA   1 1 
        8  8155 1 1 56 MET CB   C   -9.107  13.170 -25.639 1.00 . A A . 557 MET CB   1 1 
        8  8156 1 1 56 MET CE   C   -5.451  14.955 -24.630 1.00 . A A . 557 MET CE   1 1 
        8  8157 1 1 56 MET CG   C   -7.989  14.179 -25.336 1.00 . A A . 557 MET CG   1 1 
        8  8158 1 1 56 MET H    H  -11.176  11.205 -24.554 1.00 . A A . 557 MET H    1 1 
        8  8159 1 1 56 MET HA   H   -8.238  11.401 -24.755 1.00 . A A . 557 MET HA   1 1 
        8  8160 1 1 56 MET HB2  H   -8.960  12.795 -26.653 1.00 . A A . 557 MET HB2  1 1 
        8  8161 1 1 56 MET HB3  H  -10.063  13.697 -25.616 1.00 . A A . 557 MET HB3  1 1 
        8  8162 1 1 56 MET HE1  H   -4.392  14.730 -24.497 1.00 . A A . 557 MET HE1  1 1 
        8  8163 1 1 56 MET HE2  H   -5.552  15.767 -25.352 1.00 . A A . 557 MET HE2  1 1 
        8  8164 1 1 56 MET HE3  H   -5.870  15.272 -23.674 1.00 . A A . 557 MET HE3  1 1 
        8  8165 1 1 56 MET HG2  H   -7.996  14.937 -26.121 1.00 . A A . 557 MET HG2  1 1 
        8  8166 1 1 56 MET HG3  H   -8.219  14.692 -24.401 1.00 . A A . 557 MET HG3  1 1 
        8  8167 1 1 56 MET N    N  -10.292  11.088 -25.045 1.00 . A A . 557 MET N    1 1 
        8  8168 1 1 56 MET O    O  -10.447  12.669 -22.751 1.00 . A A . 557 MET O    1 1 
        8  8169 1 1 56 MET SD   S   -6.317  13.483 -25.230 1.00 . A A . 557 MET SD   1 1 
        8  8170 1 1 57 ARG C    C   -8.771  14.575 -21.081 1.00 . A A . 558 ARG C    1 1 
        8  8171 1 1 57 ARG CA   C   -8.195  13.150 -21.151 1.00 . A A . 558 ARG CA   1 1 
        8  8172 1 1 57 ARG CB   C   -6.761  13.141 -20.592 1.00 . A A . 558 ARG CB   1 1 
        8  8173 1 1 57 ARG CD   C   -5.278  13.620 -18.561 1.00 . A A . 558 ARG CD   1 1 
        8  8174 1 1 57 ARG CG   C   -6.710  13.518 -19.097 1.00 . A A . 558 ARG CG   1 1 
        8  8175 1 1 57 ARG CZ   C   -3.417  14.657 -19.900 1.00 . A A . 558 ARG CZ   1 1 
        8  8176 1 1 57 ARG H    H   -7.303  12.489 -22.985 1.00 . A A . 558 ARG H    1 1 
        8  8177 1 1 57 ARG HA   H   -8.815  12.488 -20.544 1.00 . A A . 558 ARG HA   1 1 
        8  8178 1 1 57 ARG HB2  H   -6.339  12.142 -20.711 1.00 . A A . 558 ARG HB2  1 1 
        8  8179 1 1 57 ARG HB3  H   -6.152  13.838 -21.171 1.00 . A A . 558 ARG HB3  1 1 
        8  8180 1 1 57 ARG HD2  H   -5.323  13.811 -17.488 1.00 . A A . 558 ARG HD2  1 1 
        8  8181 1 1 57 ARG HD3  H   -4.773  12.668 -18.706 1.00 . A A . 558 ARG HD3  1 1 
        8  8182 1 1 57 ARG HE   H   -4.964  15.647 -19.141 1.00 . A A . 558 ARG HE   1 1 
        8  8183 1 1 57 ARG HG2  H   -7.196  14.479 -18.935 1.00 . A A . 558 ARG HG2  1 1 
        8  8184 1 1 57 ARG HG3  H   -7.246  12.761 -18.525 1.00 . A A . 558 ARG HG3  1 1 
        8  8185 1 1 57 ARG HH11 H   -3.114  12.665 -19.716 1.00 . A A . 558 ARG HH11 1 1 
        8  8186 1 1 57 ARG HH12 H   -1.902  13.523 -20.622 1.00 . A A . 558 ARG HH12 1 1 
        8  8187 1 1 57 ARG HH21 H   -3.475  16.621 -20.300 1.00 . A A . 558 ARG HH21 1 1 
        8  8188 1 1 57 ARG HH22 H   -2.091  15.770 -20.958 1.00 . A A . 558 ARG HH22 1 1 
        8  8189 1 1 57 ARG N    N   -8.193  12.658 -22.538 1.00 . A A . 558 ARG N    1 1 
        8  8190 1 1 57 ARG NE   N   -4.544  14.724 -19.207 1.00 . A A . 558 ARG NE   1 1 
        8  8191 1 1 57 ARG NH1  N   -2.758  13.531 -20.091 1.00 . A A . 558 ARG NH1  1 1 
        8  8192 1 1 57 ARG NH2  N   -2.947  15.765 -20.425 1.00 . A A . 558 ARG NH2  1 1 
        8  8193 1 1 57 ARG O    O   -8.333  15.469 -21.810 1.00 . A A . 558 ARG O    1 1 
        8  8194 1 1 58 ASN C    C   -9.407  16.999 -19.123 1.00 . A A . 559 ASN C    1 1 
        8  8195 1 1 58 ASN CA   C  -10.335  16.101 -19.969 1.00 . A A . 559 ASN CA   1 1 
        8  8196 1 1 58 ASN CB   C  -11.693  15.945 -19.263 1.00 . A A . 559 ASN CB   1 1 
        8  8197 1 1 58 ASN CG   C  -12.377  17.289 -19.030 1.00 . A A . 559 ASN CG   1 1 
        8  8198 1 1 58 ASN H    H  -10.038  14.016 -19.594 1.00 . A A . 559 ASN H    1 1 
        8  8199 1 1 58 ASN HA   H  -10.494  16.573 -20.940 1.00 . A A . 559 ASN HA   1 1 
        8  8200 1 1 58 ASN HB2  H  -12.344  15.319 -19.876 1.00 . A A . 559 ASN HB2  1 1 
        8  8201 1 1 58 ASN HB3  H  -11.553  15.448 -18.303 1.00 . A A . 559 ASN HB3  1 1 
        8  8202 1 1 58 ASN HD21 H  -13.027  17.406 -20.952 1.00 . A A . 559 ASN HD21 1 1 
        8  8203 1 1 58 ASN HD22 H  -13.452  18.749 -19.905 1.00 . A A . 559 ASN HD22 1 1 
        8  8204 1 1 58 ASN N    N   -9.730  14.781 -20.177 1.00 . A A . 559 ASN N    1 1 
        8  8205 1 1 58 ASN ND2  N  -12.997  17.860 -20.049 1.00 . A A . 559 ASN ND2  1 1 
        8  8206 1 1 58 ASN O    O   -8.963  16.605 -18.041 1.00 . A A . 559 ASN O    1 1 
        8  8207 1 1 58 ASN OD1  O  -12.338  17.848 -17.941 1.00 . A A . 559 ASN OD1  1 1 
        8  8208 1 1 59 GLN C    C   -9.236  20.068 -17.990 1.00 . A A . 560 GLN C    1 1 
        8  8209 1 1 59 GLN CA   C   -8.336  19.195 -18.884 1.00 . A A . 560 GLN CA   1 1 
        8  8210 1 1 59 GLN CB   C   -7.558  20.083 -19.878 1.00 . A A . 560 GLN CB   1 1 
        8  8211 1 1 59 GLN CD   C   -5.356  18.754 -19.801 1.00 . A A . 560 GLN CD   1 1 
        8  8212 1 1 59 GLN CG   C   -6.479  19.321 -20.675 1.00 . A A . 560 GLN CG   1 1 
        8  8213 1 1 59 GLN H    H   -9.552  18.492 -20.497 1.00 . A A . 560 GLN H    1 1 
        8  8214 1 1 59 GLN HA   H   -7.620  18.665 -18.250 1.00 . A A . 560 GLN HA   1 1 
        8  8215 1 1 59 GLN HB2  H   -8.258  20.530 -20.587 1.00 . A A . 560 GLN HB2  1 1 
        8  8216 1 1 59 GLN HB3  H   -7.079  20.896 -19.328 1.00 . A A . 560 GLN HB3  1 1 
        8  8217 1 1 59 GLN HE21 H   -4.700  20.585 -19.229 1.00 . A A . 560 GLN HE21 1 1 
        8  8218 1 1 59 GLN HE22 H   -3.835  19.204 -18.574 1.00 . A A . 560 GLN HE22 1 1 
        8  8219 1 1 59 GLN HG2  H   -6.942  18.509 -21.235 1.00 . A A . 560 GLN HG2  1 1 
        8  8220 1 1 59 GLN HG3  H   -6.036  20.009 -21.394 1.00 . A A . 560 GLN HG3  1 1 
        8  8221 1 1 59 GLN N    N   -9.145  18.214 -19.615 1.00 . A A . 560 GLN N    1 1 
        8  8222 1 1 59 GLN NE2  N   -4.570  19.587 -19.149 1.00 . A A . 560 GLN NE2  1 1 
        8  8223 1 1 59 GLN O    O   -9.798  21.068 -18.441 1.00 . A A . 560 GLN O    1 1 
        8  8224 1 1 59 GLN OE1  O   -5.165  17.550 -19.682 1.00 . A A . 560 GLN OE1  1 1 
        8  8225 1 1 60 LYS C    C   -9.721  21.714 -15.378 1.00 . A A . 561 LYS C    1 1 
        8  8226 1 1 60 LYS CA   C  -10.299  20.339 -15.787 1.00 . A A . 561 LYS CA   1 1 
        8  8227 1 1 60 LYS CB   C  -10.501  19.464 -14.533 1.00 . A A . 561 LYS CB   1 1 
        8  8228 1 1 60 LYS CD   C  -11.831  19.111 -12.372 1.00 . A A . 561 LYS CD   1 1 
        8  8229 1 1 60 LYS CE   C  -10.601  18.948 -11.465 1.00 . A A . 561 LYS CE   1 1 
        8  8230 1 1 60 LYS CG   C  -11.550  20.039 -13.563 1.00 . A A . 561 LYS CG   1 1 
        8  8231 1 1 60 LYS H    H   -8.959  18.791 -16.427 1.00 . A A . 561 LYS H    1 1 
        8  8232 1 1 60 LYS HA   H  -11.266  20.495 -16.267 1.00 . A A . 561 LYS HA   1 1 
        8  8233 1 1 60 LYS HB2  H  -10.837  18.476 -14.855 1.00 . A A . 561 LYS HB2  1 1 
        8  8234 1 1 60 LYS HB3  H   -9.546  19.350 -14.018 1.00 . A A . 561 LYS HB3  1 1 
        8  8235 1 1 60 LYS HD2  H  -12.649  19.540 -11.791 1.00 . A A . 561 LYS HD2  1 1 
        8  8236 1 1 60 LYS HD3  H  -12.149  18.135 -12.744 1.00 . A A . 561 LYS HD3  1 1 
        8  8237 1 1 60 LYS HE2  H   -9.791  18.492 -12.041 1.00 . A A . 561 LYS HE2  1 1 
        8  8238 1 1 60 LYS HE3  H  -10.267  19.938 -11.142 1.00 . A A . 561 LYS HE3  1 1 
        8  8239 1 1 60 LYS HG2  H  -11.213  21.003 -13.180 1.00 . A A . 561 LYS HG2  1 1 
        8  8240 1 1 60 LYS HG3  H  -12.483  20.193 -14.107 1.00 . A A . 561 LYS HG3  1 1 
        8  8241 1 1 60 LYS HZ1  H  -11.199  17.182 -10.550 1.00 . A A . 561 LYS HZ1  1 1 
        8  8242 1 1 60 LYS HZ2  H  -11.636  18.520  -9.716 1.00 . A A . 561 LYS HZ2  1 1 
        8  8243 1 1 60 LYS HZ3  H  -10.085  18.009  -9.688 1.00 . A A . 561 LYS HZ3  1 1 
        8  8244 1 1 60 LYS N    N   -9.404  19.647 -16.730 1.00 . A A . 561 LYS N    1 1 
        8  8245 1 1 60 LYS NZ   N  -10.902  18.108 -10.276 1.00 . A A . 561 LYS NZ   1 1 
        8  8246 1 1 60 LYS O    O  -10.459  22.696 -15.251 1.00 . A A . 561 LYS O    1 1 
        8  8247 1 1 61 ASN C    C   -7.548  23.968 -15.932 1.00 . A A . 562 ASN C    1 1 
        8  8248 1 1 61 ASN CA   C   -7.725  23.001 -14.743 1.00 . A A . 562 ASN CA   1 1 
        8  8249 1 1 61 ASN CB   C   -6.347  22.664 -14.141 1.00 . A A . 562 ASN CB   1 1 
        8  8250 1 1 61 ASN CG   C   -6.390  21.886 -12.824 1.00 . A A . 562 ASN CG   1 1 
        8  8251 1 1 61 ASN H    H   -7.844  20.935 -15.290 1.00 . A A . 562 ASN H    1 1 
        8  8252 1 1 61 ASN HA   H   -8.333  23.491 -13.979 1.00 . A A . 562 ASN HA   1 1 
        8  8253 1 1 61 ASN HB2  H   -5.761  22.096 -14.866 1.00 . A A . 562 ASN HB2  1 1 
        8  8254 1 1 61 ASN HB3  H   -5.814  23.598 -13.952 1.00 . A A . 562 ASN HB3  1 1 
        8  8255 1 1 61 ASN HD21 H   -4.368  21.957 -12.649 1.00 . A A . 562 ASN HD21 1 1 
        8  8256 1 1 61 ASN HD22 H   -5.232  21.122 -11.362 1.00 . A A . 562 ASN HD22 1 1 
        8  8257 1 1 61 ASN N    N   -8.401  21.768 -15.169 1.00 . A A . 562 ASN N    1 1 
        8  8258 1 1 61 ASN ND2  N   -5.237  21.632 -12.233 1.00 . A A . 562 ASN ND2  1 1 
        8  8259 1 1 61 ASN O    O   -7.203  23.549 -17.042 1.00 . A A . 562 ASN O    1 1 
        8  8260 1 1 61 ASN OD1  O   -7.436  21.503 -12.310 1.00 . A A . 562 ASN OD1  1 1 
        8  8261 1 1 62 ARG C    C   -6.027  26.408 -17.063 1.00 . A A . 563 ARG C    1 1 
        8  8262 1 1 62 ARG CA   C   -7.519  26.319 -16.687 1.00 . A A . 563 ARG CA   1 1 
        8  8263 1 1 62 ARG CB   C   -7.999  27.677 -16.143 1.00 . A A . 563 ARG CB   1 1 
        8  8264 1 1 62 ARG CD   C   -8.167  30.188 -16.516 1.00 . A A . 563 ARG CD   1 1 
        8  8265 1 1 62 ARG CG   C   -7.929  28.821 -17.171 1.00 . A A . 563 ARG CG   1 1 
        8  8266 1 1 62 ARG CZ   C   -6.978  31.552 -14.771 1.00 . A A . 563 ARG CZ   1 1 
        8  8267 1 1 62 ARG H    H   -8.005  25.558 -14.737 1.00 . A A . 563 ARG H    1 1 
        8  8268 1 1 62 ARG HA   H   -8.095  26.072 -17.579 1.00 . A A . 563 ARG HA   1 1 
        8  8269 1 1 62 ARG HB2  H   -9.035  27.579 -15.814 1.00 . A A . 563 ARG HB2  1 1 
        8  8270 1 1 62 ARG HB3  H   -7.395  27.929 -15.269 1.00 . A A . 563 ARG HB3  1 1 
        8  8271 1 1 62 ARG HD2  H   -8.243  30.943 -17.301 1.00 . A A . 563 ARG HD2  1 1 
        8  8272 1 1 62 ARG HD3  H   -9.108  30.161 -15.962 1.00 . A A . 563 ARG HD3  1 1 
        8  8273 1 1 62 ARG HE   H   -6.248  29.917 -15.618 1.00 . A A . 563 ARG HE   1 1 
        8  8274 1 1 62 ARG HG2  H   -6.951  28.844 -17.653 1.00 . A A . 563 ARG HG2  1 1 
        8  8275 1 1 62 ARG HG3  H   -8.687  28.654 -17.938 1.00 . A A . 563 ARG HG3  1 1 
        8  8276 1 1 62 ARG HH11 H   -8.758  32.393 -15.222 1.00 . A A . 563 ARG HH11 1 1 
        8  8277 1 1 62 ARG HH12 H   -7.836  33.215 -13.996 1.00 . A A . 563 ARG HH12 1 1 
        8  8278 1 1 62 ARG HH21 H   -5.185  30.929 -14.133 1.00 . A A . 563 ARG HH21 1 1 
        8  8279 1 1 62 ARG HH22 H   -5.780  32.395 -13.366 1.00 . A A . 563 ARG HH22 1 1 
        8  8280 1 1 62 ARG N    N   -7.738  25.271 -15.670 1.00 . A A . 563 ARG N    1 1 
        8  8281 1 1 62 ARG NE   N   -7.055  30.536 -15.615 1.00 . A A . 563 ARG NE   1 1 
        8  8282 1 1 62 ARG NH1  N   -7.930  32.455 -14.651 1.00 . A A . 563 ARG NH1  1 1 
        8  8283 1 1 62 ARG NH2  N   -5.899  31.646 -14.028 1.00 . A A . 563 ARG NH2  1 1 
        8  8284 1 1 62 ARG O    O   -5.678  26.518 -18.240 1.00 . A A . 563 ARG O    1 1 
        8  8285 1 1 63 ASP C    C   -2.982  25.684 -15.069 1.00 . A A . 564 ASP C    1 1 
        8  8286 1 1 63 ASP CA   C   -3.705  26.362 -16.249 1.00 . A A . 564 ASP CA   1 1 
        8  8287 1 1 63 ASP CB   C   -3.224  27.822 -16.388 1.00 . A A . 564 ASP CB   1 1 
        8  8288 1 1 63 ASP CG   C   -3.460  28.692 -15.139 1.00 . A A . 564 ASP CG   1 1 
        8  8289 1 1 63 ASP H    H   -5.506  26.227 -15.107 1.00 . A A . 564 ASP H    1 1 
        8  8290 1 1 63 ASP HA   H   -3.461  25.822 -17.166 1.00 . A A . 564 ASP HA   1 1 
        8  8291 1 1 63 ASP HB2  H   -2.157  27.812 -16.619 1.00 . A A . 564 ASP HB2  1 1 
        8  8292 1 1 63 ASP HB3  H   -3.725  28.282 -17.241 1.00 . A A . 564 ASP HB3  1 1 
        8  8293 1 1 63 ASP N    N   -5.158  26.327 -16.048 1.00 . A A . 564 ASP N    1 1 
        8  8294 1 1 63 ASP O    O   -3.508  25.630 -13.955 1.00 . A A . 564 ASP O    1 1 
        8  8295 1 1 63 ASP OD1  O   -4.564  29.275 -15.014 1.00 . A A . 564 ASP OD1  1 1 
        8  8296 1 1 63 ASP OD2  O   -2.526  28.831 -14.315 1.00 . A A . 564 ASP OD2  1 1 
        8  8297 1 1 64 SER C    C    0.481  24.332 -14.733 1.00 . A A . 565 SER C    1 1 
        8  8298 1 1 64 SER CA   C   -0.999  24.426 -14.311 1.00 . A A . 565 SER CA   1 1 
        8  8299 1 1 64 SER CB   C   -1.568  23.004 -14.105 1.00 . A A . 565 SER CB   1 1 
        8  8300 1 1 64 SER H    H   -1.408  25.214 -16.269 1.00 . A A . 565 SER H    1 1 
        8  8301 1 1 64 SER HA   H   -1.062  24.972 -13.368 1.00 . A A . 565 SER HA   1 1 
        8  8302 1 1 64 SER HB2  H   -1.690  22.525 -15.078 1.00 . A A . 565 SER HB2  1 1 
        8  8303 1 1 64 SER HB3  H   -0.859  22.412 -13.523 1.00 . A A . 565 SER HB3  1 1 
        8  8304 1 1 64 SER HG   H   -3.227  23.880 -13.569 1.00 . A A . 565 SER HG   1 1 
        8  8305 1 1 64 SER N    N   -1.790  25.144 -15.335 1.00 . A A . 565 SER N    1 1 
        8  8306 1 1 64 SER O    O    0.817  24.496 -15.910 1.00 . A A . 565 SER O    1 1 
        8  8307 1 1 64 SER OG   O   -2.814  23.005 -13.419 1.00 . A A . 565 SER OG   1 1 
        8  8308 1 1 65 SER C    C    3.108  22.738 -14.930 1.00 . A A . 566 SER C    1 1 
        8  8309 1 1 65 SER CA   C    2.808  23.944 -14.022 1.00 . A A . 566 SER CA   1 1 
        8  8310 1 1 65 SER CB   C    3.569  23.791 -12.694 1.00 . A A . 566 SER CB   1 1 
        8  8311 1 1 65 SER H    H    1.034  23.947 -12.811 1.00 . A A . 566 SER H    1 1 
        8  8312 1 1 65 SER HA   H    3.153  24.851 -14.520 1.00 . A A . 566 SER HA   1 1 
        8  8313 1 1 65 SER HB2  H    3.262  22.864 -12.204 1.00 . A A . 566 SER HB2  1 1 
        8  8314 1 1 65 SER HB3  H    4.640  23.734 -12.901 1.00 . A A . 566 SER HB3  1 1 
        8  8315 1 1 65 SER HG   H    3.829  24.759 -10.995 1.00 . A A . 566 SER HG   1 1 
        8  8316 1 1 65 SER N    N    1.360  24.061 -13.762 1.00 . A A . 566 SER N    1 1 
        8  8317 1 1 65 SER O    O    2.798  21.587 -14.587 1.00 . A A . 566 SER O    1 1 
        8  8318 1 1 65 SER OG   O    3.316  24.889 -11.821 1.00 . A A . 566 SER OG   1 1 
        8  8319 2 2  1 ZN  ZN   ZN  -2.410  -0.838 -35.426 1.00 . B A . 601 ZN  ZN   1 1 
        8  8320 3 2  1 ZN  ZN   ZN -14.758   2.018 -33.186 1.00 . C A . 602 ZN  ZN   1 1 
        9  8321 1 1  1 GLY C    C  -17.505  -3.341  -2.764 1.00 . A A . 502 GLY C    1 1 
        9  8322 1 1  1 GLY CA   C  -17.189  -1.931  -2.207 1.00 . A A . 502 GLY CA   1 1 
        9  8323 1 1  1 GLY H1   H  -15.966  -1.093  -0.634 1.00 . A A . 502 GLY H1   1 1 
        9  8324 1 1  1 GLY H2   H  -15.363  -2.420  -1.329 1.00 . A A . 502 GLY H2   1 1 
        9  8325 1 1  1 GLY H3   H  -16.595  -2.543  -0.304 1.00 . A A . 502 GLY H3   1 1 
        9  8326 1 1  1 GLY HA2  H  -18.120  -1.466  -1.873 1.00 . A A . 502 GLY HA2  1 1 
        9  8327 1 1  1 GLY HA3  H  -16.759  -1.325  -3.005 1.00 . A A . 502 GLY HA3  1 1 
        9  8328 1 1  1 GLY N    N  -16.229  -1.973  -1.056 1.00 . A A . 502 GLY N    1 1 
        9  8329 1 1  1 GLY O    O  -16.962  -4.347  -2.283 1.00 . A A . 502 GLY O    1 1 
        9  8330 1 1  2 PRO C    C  -17.688  -5.251  -5.313 1.00 . A A . 503 PRO C    1 1 
        9  8331 1 1  2 PRO CA   C  -18.786  -4.684  -4.397 1.00 . A A . 503 PRO CA   1 1 
        9  8332 1 1  2 PRO CB   C  -20.038  -4.320  -5.208 1.00 . A A . 503 PRO CB   1 1 
        9  8333 1 1  2 PRO CD   C  -19.078  -2.283  -4.387 1.00 . A A . 503 PRO CD   1 1 
        9  8334 1 1  2 PRO CG   C  -19.808  -2.858  -5.600 1.00 . A A . 503 PRO CG   1 1 
        9  8335 1 1  2 PRO HA   H  -19.041  -5.413  -3.627 1.00 . A A . 503 PRO HA   1 1 
        9  8336 1 1  2 PRO HB2  H  -20.169  -4.957  -6.085 1.00 . A A . 503 PRO HB2  1 1 
        9  8337 1 1  2 PRO HB3  H  -20.916  -4.385  -4.564 1.00 . A A . 503 PRO HB3  1 1 
        9  8338 1 1  2 PRO HD2  H  -18.378  -1.510  -4.705 1.00 . A A . 503 PRO HD2  1 1 
        9  8339 1 1  2 PRO HD3  H  -19.805  -1.874  -3.683 1.00 . A A . 503 PRO HD3  1 1 
        9  8340 1 1  2 PRO HG2  H  -19.159  -2.811  -6.477 1.00 . A A . 503 PRO HG2  1 1 
        9  8341 1 1  2 PRO HG3  H  -20.747  -2.338  -5.792 1.00 . A A . 503 PRO HG3  1 1 
        9  8342 1 1  2 PRO N    N  -18.393  -3.418  -3.779 1.00 . A A . 503 PRO N    1 1 
        9  8343 1 1  2 PRO O    O  -16.797  -4.524  -5.757 1.00 . A A . 503 PRO O    1 1 
        9  8344 1 1  3 VAL C    C  -17.149  -6.932  -7.985 1.00 . A A . 504 VAL C    1 1 
        9  8345 1 1  3 VAL CA   C  -16.818  -7.225  -6.512 1.00 . A A . 504 VAL CA   1 1 
        9  8346 1 1  3 VAL CB   C  -16.831  -8.757  -6.269 1.00 . A A . 504 VAL CB   1 1 
        9  8347 1 1  3 VAL CG1  C  -16.283  -9.091  -4.871 1.00 . A A . 504 VAL CG1  1 1 
        9  8348 1 1  3 VAL CG2  C  -18.209  -9.424  -6.456 1.00 . A A . 504 VAL CG2  1 1 
        9  8349 1 1  3 VAL H    H  -18.554  -7.095  -5.243 1.00 . A A . 504 VAL H    1 1 
        9  8350 1 1  3 VAL HA   H  -15.816  -6.847  -6.297 1.00 . A A . 504 VAL HA   1 1 
        9  8351 1 1  3 VAL HB   H  -16.150  -9.208  -6.993 1.00 . A A . 504 VAL HB   1 1 
        9  8352 1 1  3 VAL HG11 H  -16.196 -10.172  -4.758 1.00 . A A . 504 VAL HG11 1 1 
        9  8353 1 1  3 VAL HG12 H  -15.295  -8.648  -4.746 1.00 . A A . 504 VAL HG12 1 1 
        9  8354 1 1  3 VAL HG13 H  -16.949  -8.707  -4.096 1.00 . A A . 504 VAL HG13 1 1 
        9  8355 1 1  3 VAL HG21 H  -18.118 -10.499  -6.302 1.00 . A A . 504 VAL HG21 1 1 
        9  8356 1 1  3 VAL HG22 H  -18.930  -9.029  -5.741 1.00 . A A . 504 VAL HG22 1 1 
        9  8357 1 1  3 VAL HG23 H  -18.576  -9.257  -7.469 1.00 . A A . 504 VAL HG23 1 1 
        9  8358 1 1  3 VAL N    N  -17.782  -6.552  -5.613 1.00 . A A . 504 VAL N    1 1 
        9  8359 1 1  3 VAL O    O  -18.306  -6.688  -8.335 1.00 . A A . 504 VAL O    1 1 
        9  8360 1 1  4 GLN C    C  -15.085  -7.265 -11.072 1.00 . A A . 505 GLN C    1 1 
        9  8361 1 1  4 GLN CA   C  -16.287  -6.719 -10.280 1.00 . A A . 505 GLN CA   1 1 
        9  8362 1 1  4 GLN CB   C  -16.431  -5.198 -10.533 1.00 . A A . 505 GLN CB   1 1 
        9  8363 1 1  4 GLN CD   C  -15.362  -2.877 -10.489 1.00 . A A . 505 GLN CD   1 1 
        9  8364 1 1  4 GLN CG   C  -15.184  -4.364 -10.166 1.00 . A A . 505 GLN CG   1 1 
        9  8365 1 1  4 GLN H    H  -15.196  -7.194  -8.499 1.00 . A A . 505 GLN H    1 1 
        9  8366 1 1  4 GLN HA   H  -17.194  -7.221 -10.626 1.00 . A A . 505 GLN HA   1 1 
        9  8367 1 1  4 GLN HB2  H  -16.648  -5.039 -11.591 1.00 . A A . 505 GLN HB2  1 1 
        9  8368 1 1  4 GLN HB3  H  -17.285  -4.820  -9.969 1.00 . A A . 505 GLN HB3  1 1 
        9  8369 1 1  4 GLN HE21 H  -13.691  -2.781 -11.662 1.00 . A A . 505 GLN HE21 1 1 
        9  8370 1 1  4 GLN HE22 H  -14.619  -1.297 -11.473 1.00 . A A . 505 GLN HE22 1 1 
        9  8371 1 1  4 GLN HG2  H  -14.974  -4.463  -9.100 1.00 . A A . 505 GLN HG2  1 1 
        9  8372 1 1  4 GLN HG3  H  -14.321  -4.736 -10.717 1.00 . A A . 505 GLN HG3  1 1 
        9  8373 1 1  4 GLN N    N  -16.123  -6.976  -8.841 1.00 . A A . 505 GLN N    1 1 
        9  8374 1 1  4 GLN NE2  N  -14.488  -2.274 -11.271 1.00 . A A . 505 GLN NE2  1 1 
        9  8375 1 1  4 GLN O    O  -14.029  -7.549 -10.500 1.00 . A A . 505 GLN O    1 1 
        9  8376 1 1  4 GLN OE1  O  -16.298  -2.220 -10.044 1.00 . A A . 505 GLN OE1  1 1 
        9  8377 1 1  5 ILE C    C  -13.645  -6.466 -14.074 1.00 . A A . 506 ILE C    1 1 
        9  8378 1 1  5 ILE CA   C  -14.127  -7.704 -13.297 1.00 . A A . 506 ILE CA   1 1 
        9  8379 1 1  5 ILE CB   C  -14.579  -8.815 -14.287 1.00 . A A . 506 ILE CB   1 1 
        9  8380 1 1  5 ILE CD1  C  -12.234  -9.896 -14.469 1.00 . A A . 506 ILE CD1  1 1 
        9  8381 1 1  5 ILE CG1  C  -13.446  -9.318 -15.213 1.00 . A A . 506 ILE CG1  1 1 
        9  8382 1 1  5 ILE CG2  C  -15.793  -8.443 -15.163 1.00 . A A . 506 ILE CG2  1 1 
        9  8383 1 1  5 ILE H    H  -16.112  -7.048 -12.817 1.00 . A A . 506 ILE H    1 1 
        9  8384 1 1  5 ILE HA   H  -13.300  -8.085 -12.699 1.00 . A A . 506 ILE HA   1 1 
        9  8385 1 1  5 ILE HB   H  -14.887  -9.667 -13.677 1.00 . A A . 506 ILE HB   1 1 
        9  8386 1 1  5 ILE HD11 H  -11.539 -10.320 -15.192 1.00 . A A . 506 ILE HD11 1 1 
        9  8387 1 1  5 ILE HD12 H  -11.717  -9.117 -13.910 1.00 . A A . 506 ILE HD12 1 1 
        9  8388 1 1  5 ILE HD13 H  -12.558 -10.682 -13.785 1.00 . A A . 506 ILE HD13 1 1 
        9  8389 1 1  5 ILE HG12 H  -13.846 -10.109 -15.850 1.00 . A A . 506 ILE HG12 1 1 
        9  8390 1 1  5 ILE HG13 H  -13.110  -8.511 -15.863 1.00 . A A . 506 ILE HG13 1 1 
        9  8391 1 1  5 ILE HG21 H  -16.120  -9.320 -15.722 1.00 . A A . 506 ILE HG21 1 1 
        9  8392 1 1  5 ILE HG22 H  -16.626  -8.109 -14.546 1.00 . A A . 506 ILE HG22 1 1 
        9  8393 1 1  5 ILE HG23 H  -15.531  -7.661 -15.874 1.00 . A A . 506 ILE HG23 1 1 
        9  8394 1 1  5 ILE N    N  -15.239  -7.343 -12.399 1.00 . A A . 506 ILE N    1 1 
        9  8395 1 1  5 ILE O    O  -14.454  -5.667 -14.555 1.00 . A A . 506 ILE O    1 1 
        9  8396 1 1  6 ASP C    C  -11.145  -5.518 -16.201 1.00 . A A . 507 ASP C    1 1 
        9  8397 1 1  6 ASP CA   C  -11.721  -5.127 -14.815 1.00 . A A . 507 ASP CA   1 1 
        9  8398 1 1  6 ASP CB   C  -10.602  -4.550 -13.932 1.00 . A A . 507 ASP CB   1 1 
        9  8399 1 1  6 ASP CG   C  -11.116  -4.081 -12.558 1.00 . A A . 507 ASP CG   1 1 
        9  8400 1 1  6 ASP H    H  -11.708  -6.977 -13.735 1.00 . A A . 507 ASP H    1 1 
        9  8401 1 1  6 ASP HA   H  -12.487  -4.366 -14.953 1.00 . A A . 507 ASP HA   1 1 
        9  8402 1 1  6 ASP HB2  H   -9.833  -5.312 -13.796 1.00 . A A . 507 ASP HB2  1 1 
        9  8403 1 1  6 ASP HB3  H  -10.140  -3.703 -14.440 1.00 . A A . 507 ASP HB3  1 1 
        9  8404 1 1  6 ASP N    N  -12.323  -6.296 -14.153 1.00 . A A . 507 ASP N    1 1 
        9  8405 1 1  6 ASP O    O  -10.719  -6.660 -16.406 1.00 . A A . 507 ASP O    1 1 
        9  8406 1 1  6 ASP OD1  O  -12.098  -3.301 -12.505 1.00 . A A . 507 ASP OD1  1 1 
        9  8407 1 1  6 ASP OD2  O  -10.522  -4.484 -11.529 1.00 . A A . 507 ASP OD2  1 1 
        9  8408 1 1  7 PRO C    C   -9.086  -4.803 -18.589 1.00 . A A . 508 PRO C    1 1 
        9  8409 1 1  7 PRO CA   C  -10.627  -4.808 -18.515 1.00 . A A . 508 PRO CA   1 1 
        9  8410 1 1  7 PRO CB   C  -11.213  -3.649 -19.331 1.00 . A A . 508 PRO CB   1 1 
        9  8411 1 1  7 PRO CD   C  -11.640  -3.204 -17.014 1.00 . A A . 508 PRO CD   1 1 
        9  8412 1 1  7 PRO CG   C  -11.298  -2.498 -18.325 1.00 . A A . 508 PRO CG   1 1 
        9  8413 1 1  7 PRO HA   H  -11.013  -5.757 -18.889 1.00 . A A . 508 PRO HA   1 1 
        9  8414 1 1  7 PRO HB2  H  -10.593  -3.391 -20.190 1.00 . A A . 508 PRO HB2  1 1 
        9  8415 1 1  7 PRO HB3  H  -12.219  -3.913 -19.662 1.00 . A A . 508 PRO HB3  1 1 
        9  8416 1 1  7 PRO HD2  H  -11.180  -2.683 -16.175 1.00 . A A . 508 PRO HD2  1 1 
        9  8417 1 1  7 PRO HD3  H  -12.724  -3.238 -16.893 1.00 . A A . 508 PRO HD3  1 1 
        9  8418 1 1  7 PRO HG2  H  -10.325  -2.011 -18.238 1.00 . A A . 508 PRO HG2  1 1 
        9  8419 1 1  7 PRO HG3  H  -12.063  -1.773 -18.605 1.00 . A A . 508 PRO HG3  1 1 
        9  8420 1 1  7 PRO N    N  -11.128  -4.562 -17.161 1.00 . A A . 508 PRO N    1 1 
        9  8421 1 1  7 PRO O    O   -8.508  -5.287 -19.562 1.00 . A A . 508 PRO O    1 1 
        9  8422 1 1  8 TYR C    C   -6.367  -3.339 -18.695 1.00 . A A . 509 TYR C    1 1 
        9  8423 1 1  8 TYR CA   C   -6.947  -4.143 -17.490 1.00 . A A . 509 TYR CA   1 1 
        9  8424 1 1  8 TYR CB   C   -6.336  -5.564 -17.459 1.00 . A A . 509 TYR CB   1 1 
        9  8425 1 1  8 TYR CD1  C   -6.993  -6.144 -15.074 1.00 . A A . 509 TYR CD1  1 1 
        9  8426 1 1  8 TYR CD2  C   -7.493  -7.744 -16.843 1.00 . A A . 509 TYR CD2  1 1 
        9  8427 1 1  8 TYR CE1  C   -7.565  -7.010 -14.122 1.00 . A A . 509 TYR CE1  1 1 
        9  8428 1 1  8 TYR CE2  C   -8.069  -8.614 -15.897 1.00 . A A . 509 TYR CE2  1 1 
        9  8429 1 1  8 TYR CG   C   -6.956  -6.505 -16.437 1.00 . A A . 509 TYR CG   1 1 
        9  8430 1 1  8 TYR CZ   C   -8.110  -8.248 -14.532 1.00 . A A . 509 TYR CZ   1 1 
        9  8431 1 1  8 TYR H    H   -8.963  -3.848 -16.785 1.00 . A A . 509 TYR H    1 1 
        9  8432 1 1  8 TYR HA   H   -6.671  -3.627 -16.571 1.00 . A A . 509 TYR HA   1 1 
        9  8433 1 1  8 TYR HB2  H   -6.393  -6.019 -18.447 1.00 . A A . 509 TYR HB2  1 1 
        9  8434 1 1  8 TYR HB3  H   -5.276  -5.473 -17.219 1.00 . A A . 509 TYR HB3  1 1 
        9  8435 1 1  8 TYR HD1  H   -6.587  -5.192 -14.758 1.00 . A A . 509 TYR HD1  1 1 
        9  8436 1 1  8 TYR HD2  H   -7.474  -8.023 -17.887 1.00 . A A . 509 TYR HD2  1 1 
        9  8437 1 1  8 TYR HE1  H   -7.593  -6.725 -13.080 1.00 . A A . 509 TYR HE1  1 1 
        9  8438 1 1  8 TYR HE2  H   -8.488  -9.559 -16.211 1.00 . A A . 509 TYR HE2  1 1 
        9  8439 1 1  8 TYR HH   H   -8.634  -8.745 -12.715 1.00 . A A . 509 TYR HH   1 1 
        9  8440 1 1  8 TYR N    N   -8.432  -4.224 -17.558 1.00 . A A . 509 TYR N    1 1 
        9  8441 1 1  8 TYR O    O   -5.191  -3.486 -19.046 1.00 . A A . 509 TYR O    1 1 
        9  8442 1 1  8 TYR OH   O   -8.672  -9.089 -13.619 1.00 . A A . 509 TYR OH   1 1 
        9  8443 1 1  9 LEU C    C   -6.001  -0.430 -19.971 1.00 . A A . 510 LEU C    1 1 
        9  8444 1 1  9 LEU CA   C   -6.798  -1.663 -20.448 1.00 . A A . 510 LEU CA   1 1 
        9  8445 1 1  9 LEU CB   C   -8.052  -1.212 -21.230 1.00 . A A . 510 LEU CB   1 1 
        9  8446 1 1  9 LEU CD1  C   -6.939  -1.222 -23.530 1.00 . A A . 510 LEU CD1  1 1 
        9  8447 1 1  9 LEU CD2  C   -9.180  -0.162 -23.205 1.00 . A A . 510 LEU CD2  1 1 
        9  8448 1 1  9 LEU CG   C   -7.824  -0.448 -22.546 1.00 . A A . 510 LEU CG   1 1 
        9  8449 1 1  9 LEU H    H   -8.155  -2.405 -18.971 1.00 . A A . 510 LEU H    1 1 
        9  8450 1 1  9 LEU HA   H   -6.166  -2.261 -21.107 1.00 . A A . 510 LEU HA   1 1 
        9  8451 1 1  9 LEU HB2  H   -8.637  -2.104 -21.463 1.00 . A A . 510 LEU HB2  1 1 
        9  8452 1 1  9 LEU HB3  H   -8.660  -0.580 -20.582 1.00 . A A . 510 LEU HB3  1 1 
        9  8453 1 1  9 LEU HD11 H   -7.305  -2.243 -23.645 1.00 . A A . 510 LEU HD11 1 1 
        9  8454 1 1  9 LEU HD12 H   -5.915  -1.237 -23.163 1.00 . A A . 510 LEU HD12 1 1 
        9  8455 1 1  9 LEU HD13 H   -6.944  -0.735 -24.504 1.00 . A A . 510 LEU HD13 1 1 
        9  8456 1 1  9 LEU HD21 H   -9.695  -1.095 -23.434 1.00 . A A . 510 LEU HD21 1 1 
        9  8457 1 1  9 LEU HD22 H   -9.029   0.395 -24.129 1.00 . A A . 510 LEU HD22 1 1 
        9  8458 1 1  9 LEU HD23 H   -9.799   0.434 -22.533 1.00 . A A . 510 LEU HD23 1 1 
        9  8459 1 1  9 LEU HG   H   -7.349   0.503 -22.317 1.00 . A A . 510 LEU HG   1 1 
        9  8460 1 1  9 LEU N    N   -7.206  -2.488 -19.304 1.00 . A A . 510 LEU N    1 1 
        9  8461 1 1  9 LEU O    O   -6.472   0.335 -19.126 1.00 . A A . 510 LEU O    1 1 
        9  8462 1 1 10 GLU C    C   -2.778   1.073 -21.190 1.00 . A A . 511 GLU C    1 1 
        9  8463 1 1 10 GLU CA   C   -3.913   0.881 -20.152 1.00 . A A . 511 GLU CA   1 1 
        9  8464 1 1 10 GLU CB   C   -3.303   0.642 -18.750 1.00 . A A . 511 GLU CB   1 1 
        9  8465 1 1 10 GLU CD   C   -2.058  -0.803 -17.091 1.00 . A A . 511 GLU CD   1 1 
        9  8466 1 1 10 GLU CG   C   -2.509  -0.659 -18.554 1.00 . A A . 511 GLU CG   1 1 
        9  8467 1 1 10 GLU H    H   -4.467  -0.901 -21.222 1.00 . A A . 511 GLU H    1 1 
        9  8468 1 1 10 GLU HA   H   -4.511   1.793 -20.119 1.00 . A A . 511 GLU HA   1 1 
        9  8469 1 1 10 GLU HB2  H   -2.646   1.482 -18.519 1.00 . A A . 511 GLU HB2  1 1 
        9  8470 1 1 10 GLU HB3  H   -4.108   0.661 -18.015 1.00 . A A . 511 GLU HB3  1 1 
        9  8471 1 1 10 GLU HG2  H   -3.129  -1.515 -18.825 1.00 . A A . 511 GLU HG2  1 1 
        9  8472 1 1 10 GLU HG3  H   -1.631  -0.656 -19.201 1.00 . A A . 511 GLU HG3  1 1 
        9  8473 1 1 10 GLU N    N   -4.793  -0.251 -20.525 1.00 . A A . 511 GLU N    1 1 
        9  8474 1 1 10 GLU O    O   -2.380   2.202 -21.484 1.00 . A A . 511 GLU O    1 1 
        9  8475 1 1 10 GLU OE1  O   -2.807  -1.387 -16.274 1.00 . A A . 511 GLU OE1  1 1 
        9  8476 1 1 10 GLU OE2  O   -0.945  -0.334 -16.748 1.00 . A A . 511 GLU OE2  1 1 
        9  8477 1 1 11 ASP C    C   -1.248  -1.286 -23.632 1.00 . A A . 512 ASP C    1 1 
        9  8478 1 1 11 ASP CA   C   -1.215  -0.003 -22.770 1.00 . A A . 512 ASP CA   1 1 
        9  8479 1 1 11 ASP CB   C    0.163   0.146 -22.083 1.00 . A A . 512 ASP CB   1 1 
        9  8480 1 1 11 ASP CG   C    1.297   0.500 -23.065 1.00 . A A . 512 ASP CG   1 1 
        9  8481 1 1 11 ASP H    H   -2.619  -0.943 -21.447 1.00 . A A . 512 ASP H    1 1 
        9  8482 1 1 11 ASP HA   H   -1.380   0.857 -23.419 1.00 . A A . 512 ASP HA   1 1 
        9  8483 1 1 11 ASP HB2  H    0.107   0.949 -21.345 1.00 . A A . 512 ASP HB2  1 1 
        9  8484 1 1 11 ASP HB3  H    0.399  -0.770 -21.537 1.00 . A A . 512 ASP HB3  1 1 
        9  8485 1 1 11 ASP N    N   -2.283  -0.041 -21.751 1.00 . A A . 512 ASP N    1 1 
        9  8486 1 1 11 ASP O    O   -0.229  -1.951 -23.827 1.00 . A A . 512 ASP O    1 1 
        9  8487 1 1 11 ASP OD1  O    1.106   1.415 -23.903 1.00 . A A . 512 ASP OD1  1 1 
        9  8488 1 1 11 ASP OD2  O    2.395  -0.097 -22.955 1.00 . A A . 512 ASP OD2  1 1 
        9  8489 1 1 12 SER C    C   -2.216  -2.830 -26.258 1.00 . A A . 513 SER C    1 1 
        9  8490 1 1 12 SER CA   C   -2.663  -2.929 -24.784 1.00 . A A . 513 SER CA   1 1 
        9  8491 1 1 12 SER CB   C   -4.148  -3.316 -24.722 1.00 . A A . 513 SER CB   1 1 
        9  8492 1 1 12 SER H    H   -3.254  -1.092 -23.859 1.00 . A A . 513 SER H    1 1 
        9  8493 1 1 12 SER HA   H   -2.080  -3.704 -24.294 1.00 . A A . 513 SER HA   1 1 
        9  8494 1 1 12 SER HB2  H   -4.744  -2.528 -25.186 1.00 . A A . 513 SER HB2  1 1 
        9  8495 1 1 12 SER HB3  H   -4.307  -4.242 -25.279 1.00 . A A . 513 SER HB3  1 1 
        9  8496 1 1 12 SER HG   H   -4.221  -4.345 -23.035 1.00 . A A . 513 SER HG   1 1 
        9  8497 1 1 12 SER N    N   -2.450  -1.659 -24.074 1.00 . A A . 513 SER N    1 1 
        9  8498 1 1 12 SER O    O   -2.340  -1.776 -26.893 1.00 . A A . 513 SER O    1 1 
        9  8499 1 1 12 SER OG   O   -4.567  -3.495 -23.373 1.00 . A A . 513 SER OG   1 1 
        9  8500 1 1 13 LEU C    C   -2.497  -3.871 -29.157 1.00 . A A . 514 LEU C    1 1 
        9  8501 1 1 13 LEU CA   C   -1.297  -4.032 -28.202 1.00 . A A . 514 LEU CA   1 1 
        9  8502 1 1 13 LEU CB   C   -0.609  -5.395 -28.453 1.00 . A A . 514 LEU CB   1 1 
        9  8503 1 1 13 LEU CD1  C    1.203  -4.741 -30.109 1.00 . A A . 514 LEU CD1  1 1 
        9  8504 1 1 13 LEU CD2  C    0.402  -7.106 -29.995 1.00 . A A . 514 LEU CD2  1 1 
        9  8505 1 1 13 LEU CG   C   -0.015  -5.635 -29.856 1.00 . A A . 514 LEU CG   1 1 
        9  8506 1 1 13 LEU H    H   -1.678  -4.795 -26.241 1.00 . A A . 514 LEU H    1 1 
        9  8507 1 1 13 LEU HA   H   -0.581  -3.232 -28.394 1.00 . A A . 514 LEU HA   1 1 
        9  8508 1 1 13 LEU HB2  H    0.191  -5.519 -27.719 1.00 . A A . 514 LEU HB2  1 1 
        9  8509 1 1 13 LEU HB3  H   -1.347  -6.177 -28.261 1.00 . A A . 514 LEU HB3  1 1 
        9  8510 1 1 13 LEU HD11 H    0.927  -3.700 -29.982 1.00 . A A . 514 LEU HD11 1 1 
        9  8511 1 1 13 LEU HD12 H    1.561  -4.885 -31.127 1.00 . A A . 514 LEU HD12 1 1 
        9  8512 1 1 13 LEU HD13 H    2.003  -4.982 -29.408 1.00 . A A . 514 LEU HD13 1 1 
        9  8513 1 1 13 LEU HD21 H   -0.469  -7.750 -29.877 1.00 . A A . 514 LEU HD21 1 1 
        9  8514 1 1 13 LEU HD22 H    1.143  -7.362 -29.236 1.00 . A A . 514 LEU HD22 1 1 
        9  8515 1 1 13 LEU HD23 H    0.830  -7.280 -30.982 1.00 . A A . 514 LEU HD23 1 1 
        9  8516 1 1 13 LEU HG   H   -0.769  -5.429 -30.612 1.00 . A A . 514 LEU HG   1 1 
        9  8517 1 1 13 LEU N    N   -1.731  -3.956 -26.801 1.00 . A A . 514 LEU N    1 1 
        9  8518 1 1 13 LEU O    O   -3.564  -4.447 -28.931 1.00 . A A . 514 LEU O    1 1 
        9  8519 1 1 14 CYS C    C   -3.436  -4.312 -32.095 1.00 . A A . 515 CYS C    1 1 
        9  8520 1 1 14 CYS CA   C   -3.309  -2.999 -31.305 1.00 . A A . 515 CYS CA   1 1 
        9  8521 1 1 14 CYS CB   C   -2.928  -1.859 -32.255 1.00 . A A . 515 CYS CB   1 1 
        9  8522 1 1 14 CYS H    H   -1.381  -2.712 -30.413 1.00 . A A . 515 CYS H    1 1 
        9  8523 1 1 14 CYS HA   H   -4.271  -2.768 -30.842 1.00 . A A . 515 CYS HA   1 1 
        9  8524 1 1 14 CYS HB2  H   -2.785  -0.940 -31.683 1.00 . A A . 515 CYS HB2  1 1 
        9  8525 1 1 14 CYS HB3  H   -1.977  -2.113 -32.719 1.00 . A A . 515 CYS HB3  1 1 
        9  8526 1 1 14 CYS N    N   -2.291  -3.131 -30.255 1.00 . A A . 515 CYS N    1 1 
        9  8527 1 1 14 CYS O    O   -2.477  -4.764 -32.717 1.00 . A A . 515 CYS O    1 1 
        9  8528 1 1 14 CYS SG   S   -4.126  -1.545 -33.570 1.00 . A A . 515 CYS SG   1 1 
        9  8529 1 1 15 HIS C    C   -4.809  -6.220 -34.186 1.00 . A A . 516 HIS C    1 1 
        9  8530 1 1 15 HIS CA   C   -4.829  -6.268 -32.632 1.00 . A A . 516 HIS CA   1 1 
        9  8531 1 1 15 HIS CB   C   -6.173  -6.839 -32.148 1.00 . A A . 516 HIS CB   1 1 
        9  8532 1 1 15 HIS CD2  C   -8.376  -6.668 -33.428 1.00 . A A . 516 HIS CD2  1 1 
        9  8533 1 1 15 HIS CE1  C   -8.858  -4.555 -33.057 1.00 . A A . 516 HIS CE1  1 1 
        9  8534 1 1 15 HIS CG   C   -7.390  -6.119 -32.663 1.00 . A A . 516 HIS CG   1 1 
        9  8535 1 1 15 HIS H    H   -5.368  -4.522 -31.500 1.00 . A A . 516 HIS H    1 1 
        9  8536 1 1 15 HIS HA   H   -4.028  -6.928 -32.295 1.00 . A A . 516 HIS HA   1 1 
        9  8537 1 1 15 HIS HB2  H   -6.233  -7.883 -32.458 1.00 . A A . 516 HIS HB2  1 1 
        9  8538 1 1 15 HIS HB3  H   -6.192  -6.821 -31.058 1.00 . A A . 516 HIS HB3  1 1 
        9  8539 1 1 15 HIS HD2  H   -8.419  -7.690 -33.782 1.00 . A A . 516 HIS HD2  1 1 
        9  8540 1 1 15 HIS HE1  H   -9.376  -3.608 -33.067 1.00 . A A . 516 HIS HE1  1 1 
        9  8541 1 1 15 HIS HE2  H  -10.140  -5.752 -34.223 1.00 . A A . 516 HIS HE2  1 1 
        9  8542 1 1 15 HIS N    N   -4.617  -4.930 -32.041 1.00 . A A . 516 HIS N    1 1 
        9  8543 1 1 15 HIS ND1  N   -7.698  -4.780 -32.423 1.00 . A A . 516 HIS ND1  1 1 
        9  8544 1 1 15 HIS NE2  N   -9.293  -5.671 -33.669 1.00 . A A . 516 HIS NE2  1 1 
        9  8545 1 1 15 HIS O    O   -4.556  -7.234 -34.839 1.00 . A A . 516 HIS O    1 1 
        9  8546 1 1 16 ILE C    C   -3.742  -5.075 -36.848 1.00 . A A . 517 ILE C    1 1 
        9  8547 1 1 16 ILE CA   C   -5.139  -4.870 -36.230 1.00 . A A . 517 ILE CA   1 1 
        9  8548 1 1 16 ILE CB   C   -5.672  -3.455 -36.587 1.00 . A A . 517 ILE CB   1 1 
        9  8549 1 1 16 ILE CD1  C   -8.181  -4.169 -36.585 1.00 . A A . 517 ILE CD1  1 1 
        9  8550 1 1 16 ILE CG1  C   -7.109  -3.198 -36.070 1.00 . A A . 517 ILE CG1  1 1 
        9  8551 1 1 16 ILE CG2  C   -5.605  -3.182 -38.104 1.00 . A A . 517 ILE CG2  1 1 
        9  8552 1 1 16 ILE H    H   -5.328  -4.249 -34.175 1.00 . A A . 517 ILE H    1 1 
        9  8553 1 1 16 ILE HA   H   -5.815  -5.616 -36.651 1.00 . A A . 517 ILE HA   1 1 
        9  8554 1 1 16 ILE HB   H   -5.031  -2.716 -36.107 1.00 . A A . 517 ILE HB   1 1 
        9  8555 1 1 16 ILE HD11 H   -9.156  -3.858 -36.209 1.00 . A A . 517 ILE HD11 1 1 
        9  8556 1 1 16 ILE HD12 H   -8.207  -4.161 -37.674 1.00 . A A . 517 ILE HD12 1 1 
        9  8557 1 1 16 ILE HD13 H   -7.979  -5.180 -36.234 1.00 . A A . 517 ILE HD13 1 1 
        9  8558 1 1 16 ILE HG12 H   -7.109  -3.232 -34.981 1.00 . A A . 517 ILE HG12 1 1 
        9  8559 1 1 16 ILE HG13 H   -7.408  -2.190 -36.354 1.00 . A A . 517 ILE HG13 1 1 
        9  8560 1 1 16 ILE HG21 H   -6.082  -3.990 -38.660 1.00 . A A . 517 ILE HG21 1 1 
        9  8561 1 1 16 ILE HG22 H   -6.108  -2.243 -38.341 1.00 . A A . 517 ILE HG22 1 1 
        9  8562 1 1 16 ILE HG23 H   -4.565  -3.093 -38.425 1.00 . A A . 517 ILE HG23 1 1 
        9  8563 1 1 16 ILE N    N   -5.094  -5.040 -34.759 1.00 . A A . 517 ILE N    1 1 
        9  8564 1 1 16 ILE O    O   -3.563  -5.913 -37.732 1.00 . A A . 517 ILE O    1 1 
        9  8565 1 1 17 CYS C    C   -0.514  -5.342 -36.136 1.00 . A A . 518 CYS C    1 1 
        9  8566 1 1 17 CYS CA   C   -1.395  -4.341 -36.923 1.00 . A A . 518 CYS CA   1 1 
        9  8567 1 1 17 CYS CB   C   -0.770  -2.947 -36.864 1.00 . A A . 518 CYS CB   1 1 
        9  8568 1 1 17 CYS H    H   -2.975  -3.590 -35.688 1.00 . A A . 518 CYS H    1 1 
        9  8569 1 1 17 CYS HA   H   -1.438  -4.661 -37.966 1.00 . A A . 518 CYS HA   1 1 
        9  8570 1 1 17 CYS HB2  H    0.247  -2.997 -37.253 1.00 . A A . 518 CYS HB2  1 1 
        9  8571 1 1 17 CYS HB3  H   -1.360  -2.305 -37.517 1.00 . A A . 518 CYS HB3  1 1 
        9  8572 1 1 17 CYS N    N   -2.762  -4.290 -36.382 1.00 . A A . 518 CYS N    1 1 
        9  8573 1 1 17 CYS O    O    0.367  -5.982 -36.708 1.00 . A A . 518 CYS O    1 1 
        9  8574 1 1 17 CYS SG   S   -0.738  -2.169 -35.228 1.00 . A A . 518 CYS SG   1 1 
        9  8575 1 1 18 SER C    C    1.471  -6.009 -33.804 1.00 . A A . 519 SER C    1 1 
        9  8576 1 1 18 SER CA   C   -0.032  -6.407 -33.943 1.00 . A A . 519 SER CA   1 1 
        9  8577 1 1 18 SER CB   C   -0.146  -7.844 -34.503 1.00 . A A . 519 SER CB   1 1 
        9  8578 1 1 18 SER H    H   -1.517  -4.913 -34.408 1.00 . A A . 519 SER H    1 1 
        9  8579 1 1 18 SER HA   H   -0.487  -6.385 -32.953 1.00 . A A . 519 SER HA   1 1 
        9  8580 1 1 18 SER HB2  H   -1.092  -7.940 -35.039 1.00 . A A . 519 SER HB2  1 1 
        9  8581 1 1 18 SER HB3  H    0.670  -8.044 -35.199 1.00 . A A . 519 SER HB3  1 1 
        9  8582 1 1 18 SER HG   H   -0.201  -9.701 -33.844 1.00 . A A . 519 SER HG   1 1 
        9  8583 1 1 18 SER N    N   -0.767  -5.459 -34.821 1.00 . A A . 519 SER N    1 1 
        9  8584 1 1 18 SER O    O    2.308  -6.828 -33.420 1.00 . A A . 519 SER O    1 1 
        9  8585 1 1 18 SER OG   O   -0.140  -8.805 -33.454 1.00 . A A . 519 SER OG   1 1 
        9  8586 1 1 19 SER C    C    3.457  -3.209 -33.060 1.00 . A A . 520 SER C    1 1 
        9  8587 1 1 19 SER CA   C    3.200  -4.277 -34.156 1.00 . A A . 520 SER CA   1 1 
        9  8588 1 1 19 SER CB   C    3.530  -3.684 -35.533 1.00 . A A . 520 SER CB   1 1 
        9  8589 1 1 19 SER H    H    1.083  -4.135 -34.509 1.00 . A A . 520 SER H    1 1 
        9  8590 1 1 19 SER HA   H    3.861  -5.126 -33.975 1.00 . A A . 520 SER HA   1 1 
        9  8591 1 1 19 SER HB2  H    4.571  -3.356 -35.545 1.00 . A A . 520 SER HB2  1 1 
        9  8592 1 1 19 SER HB3  H    3.410  -4.466 -36.284 1.00 . A A . 520 SER HB3  1 1 
        9  8593 1 1 19 SER HG   H    2.765  -2.426 -36.829 1.00 . A A . 520 SER HG   1 1 
        9  8594 1 1 19 SER N    N    1.796  -4.750 -34.143 1.00 . A A . 520 SER N    1 1 
        9  8595 1 1 19 SER O    O    4.611  -2.920 -32.729 1.00 . A A . 520 SER O    1 1 
        9  8596 1 1 19 SER OG   O    2.685  -2.585 -35.865 1.00 . A A . 520 SER OG   1 1 
        9  8597 1 1 20 GLN C    C    1.134  -1.236 -30.866 1.00 . A A . 521 GLN C    1 1 
        9  8598 1 1 20 GLN CA   C    2.492  -1.504 -31.562 1.00 . A A . 521 GLN CA   1 1 
        9  8599 1 1 20 GLN CB   C    2.959  -0.225 -32.302 1.00 . A A . 521 GLN CB   1 1 
        9  8600 1 1 20 GLN CD   C    2.603   1.092 -34.448 1.00 . A A . 521 GLN CD   1 1 
        9  8601 1 1 20 GLN CG   C    1.935   0.305 -33.324 1.00 . A A . 521 GLN CG   1 1 
        9  8602 1 1 20 GLN H    H    1.455  -2.900 -32.817 1.00 . A A . 521 GLN H    1 1 
        9  8603 1 1 20 GLN HA   H    3.233  -1.765 -30.805 1.00 . A A . 521 GLN HA   1 1 
        9  8604 1 1 20 GLN HB2  H    3.173   0.572 -31.593 1.00 . A A . 521 GLN HB2  1 1 
        9  8605 1 1 20 GLN HB3  H    3.895  -0.440 -32.820 1.00 . A A . 521 GLN HB3  1 1 
        9  8606 1 1 20 GLN HE21 H    2.973  -0.586 -35.519 1.00 . A A . 521 GLN HE21 1 1 
        9  8607 1 1 20 GLN HE22 H    3.515   0.933 -36.231 1.00 . A A . 521 GLN HE22 1 1 
        9  8608 1 1 20 GLN HG2  H    1.388  -0.523 -33.775 1.00 . A A . 521 GLN HG2  1 1 
        9  8609 1 1 20 GLN HG3  H    1.215   0.943 -32.810 1.00 . A A . 521 GLN HG3  1 1 
        9  8610 1 1 20 GLN N    N    2.378  -2.617 -32.522 1.00 . A A . 521 GLN N    1 1 
        9  8611 1 1 20 GLN NE2  N    3.070   0.423 -35.485 1.00 . A A . 521 GLN NE2  1 1 
        9  8612 1 1 20 GLN O    O    0.076  -1.561 -31.411 1.00 . A A . 521 GLN O    1 1 
        9  8613 1 1 20 GLN OE1  O    2.731   2.311 -34.412 1.00 . A A . 521 GLN OE1  1 1 
        9  8614 1 1 21 PRO C    C   -0.709   1.008 -29.540 1.00 . A A . 522 PRO C    1 1 
        9  8615 1 1 21 PRO CA   C   -0.056  -0.247 -28.942 1.00 . A A . 522 PRO CA   1 1 
        9  8616 1 1 21 PRO CB   C    0.428   0.018 -27.511 1.00 . A A . 522 PRO CB   1 1 
        9  8617 1 1 21 PRO CD   C    2.359  -0.259 -28.913 1.00 . A A . 522 PRO CD   1 1 
        9  8618 1 1 21 PRO CG   C    1.859   0.524 -27.697 1.00 . A A . 522 PRO CG   1 1 
        9  8619 1 1 21 PRO HA   H   -0.766  -1.073 -28.946 1.00 . A A . 522 PRO HA   1 1 
        9  8620 1 1 21 PRO HB2  H   -0.196   0.744 -26.989 1.00 . A A . 522 PRO HB2  1 1 
        9  8621 1 1 21 PRO HB3  H    0.450  -0.922 -26.958 1.00 . A A . 522 PRO HB3  1 1 
        9  8622 1 1 21 PRO HD2  H    3.036   0.366 -29.491 1.00 . A A . 522 PRO HD2  1 1 
        9  8623 1 1 21 PRO HD3  H    2.869  -1.162 -28.576 1.00 . A A . 522 PRO HD3  1 1 
        9  8624 1 1 21 PRO HG2  H    1.844   1.590 -27.930 1.00 . A A . 522 PRO HG2  1 1 
        9  8625 1 1 21 PRO HG3  H    2.472   0.336 -26.816 1.00 . A A . 522 PRO HG3  1 1 
        9  8626 1 1 21 PRO N    N    1.158  -0.626 -29.656 1.00 . A A . 522 PRO N    1 1 
        9  8627 1 1 21 PRO O    O   -0.025   1.872 -30.093 1.00 . A A . 522 PRO O    1 1 
        9  8628 1 1 22 GLY C    C   -2.954   3.378 -28.938 1.00 . A A . 523 GLY C    1 1 
        9  8629 1 1 22 GLY CA   C   -2.783   2.242 -29.973 1.00 . A A . 523 GLY CA   1 1 
        9  8630 1 1 22 GLY H    H   -2.554   0.371 -28.940 1.00 . A A . 523 GLY H    1 1 
        9  8631 1 1 22 GLY HA2  H   -2.251   2.623 -30.839 1.00 . A A . 523 GLY HA2  1 1 
        9  8632 1 1 22 GLY HA3  H   -3.767   1.903 -30.285 1.00 . A A . 523 GLY HA3  1 1 
        9  8633 1 1 22 GLY N    N   -2.040   1.100 -29.419 1.00 . A A . 523 GLY N    1 1 
        9  8634 1 1 22 GLY O    O   -3.364   3.132 -27.801 1.00 . A A . 523 GLY O    1 1 
        9  8635 1 1 23 PRO C    C   -4.296   6.282 -28.373 1.00 . A A . 524 PRO C    1 1 
        9  8636 1 1 23 PRO CA   C   -2.830   5.802 -28.463 1.00 . A A . 524 PRO CA   1 1 
        9  8637 1 1 23 PRO CB   C   -1.950   6.872 -29.119 1.00 . A A . 524 PRO CB   1 1 
        9  8638 1 1 23 PRO CD   C   -2.151   5.024 -30.644 1.00 . A A . 524 PRO CD   1 1 
        9  8639 1 1 23 PRO CG   C   -2.039   6.550 -30.613 1.00 . A A . 524 PRO CG   1 1 
        9  8640 1 1 23 PRO HA   H   -2.453   5.572 -27.466 1.00 . A A . 524 PRO HA   1 1 
        9  8641 1 1 23 PRO HB2  H   -2.295   7.884 -28.904 1.00 . A A . 524 PRO HB2  1 1 
        9  8642 1 1 23 PRO HB3  H   -0.919   6.747 -28.785 1.00 . A A . 524 PRO HB3  1 1 
        9  8643 1 1 23 PRO HD2  H   -2.825   4.723 -31.440 1.00 . A A . 524 PRO HD2  1 1 
        9  8644 1 1 23 PRO HD3  H   -1.160   4.589 -30.788 1.00 . A A . 524 PRO HD3  1 1 
        9  8645 1 1 23 PRO HG2  H   -2.944   6.994 -31.030 1.00 . A A . 524 PRO HG2  1 1 
        9  8646 1 1 23 PRO HG3  H   -1.159   6.901 -31.155 1.00 . A A . 524 PRO HG3  1 1 
        9  8647 1 1 23 PRO N    N   -2.672   4.643 -29.338 1.00 . A A . 524 PRO N    1 1 
        9  8648 1 1 23 PRO O    O   -4.672   6.961 -27.417 1.00 . A A . 524 PRO O    1 1 
        9  8649 1 1 24 PHE C    C   -7.419   5.212 -28.859 1.00 . A A . 525 PHE C    1 1 
        9  8650 1 1 24 PHE CA   C   -6.524   6.320 -29.425 1.00 . A A . 525 PHE CA   1 1 
        9  8651 1 1 24 PHE CB   C   -6.937   6.620 -30.873 1.00 . A A . 525 PHE CB   1 1 
        9  8652 1 1 24 PHE CD1  C   -6.099   9.002 -31.087 1.00 . A A . 525 PHE CD1  1 1 
        9  8653 1 1 24 PHE CD2  C   -5.321   7.341 -32.691 1.00 . A A . 525 PHE CD2  1 1 
        9  8654 1 1 24 PHE CE1  C   -5.315   9.982 -31.721 1.00 . A A . 525 PHE CE1  1 1 
        9  8655 1 1 24 PHE CE2  C   -4.535   8.321 -33.322 1.00 . A A . 525 PHE CE2  1 1 
        9  8656 1 1 24 PHE CG   C   -6.102   7.678 -31.568 1.00 . A A . 525 PHE CG   1 1 
        9  8657 1 1 24 PHE CZ   C   -4.531   9.642 -32.838 1.00 . A A . 525 PHE CZ   1 1 
        9  8658 1 1 24 PHE H    H   -4.750   5.359 -30.138 1.00 . A A . 525 PHE H    1 1 
        9  8659 1 1 24 PHE HA   H   -6.658   7.221 -28.826 1.00 . A A . 525 PHE HA   1 1 
        9  8660 1 1 24 PHE HB2  H   -6.895   5.695 -31.451 1.00 . A A . 525 PHE HB2  1 1 
        9  8661 1 1 24 PHE HB3  H   -7.977   6.949 -30.870 1.00 . A A . 525 PHE HB3  1 1 
        9  8662 1 1 24 PHE HD1  H   -6.698   9.268 -30.227 1.00 . A A . 525 PHE HD1  1 1 
        9  8663 1 1 24 PHE HD2  H   -5.318   6.327 -33.066 1.00 . A A . 525 PHE HD2  1 1 
        9  8664 1 1 24 PHE HE1  H   -5.313  10.998 -31.349 1.00 . A A . 525 PHE HE1  1 1 
        9  8665 1 1 24 PHE HE2  H   -3.932   8.060 -34.179 1.00 . A A . 525 PHE HE2  1 1 
        9  8666 1 1 24 PHE HZ   H   -3.926  10.395 -33.324 1.00 . A A . 525 PHE HZ   1 1 
        9  8667 1 1 24 PHE N    N   -5.111   5.921 -29.381 1.00 . A A . 525 PHE N    1 1 
        9  8668 1 1 24 PHE O    O   -7.213   4.030 -29.145 1.00 . A A . 525 PHE O    1 1 
        9  8669 1 1 25 PHE C    C  -10.804   4.884 -28.123 1.00 . A A . 526 PHE C    1 1 
        9  8670 1 1 25 PHE CA   C   -9.411   4.666 -27.518 1.00 . A A . 526 PHE CA   1 1 
        9  8671 1 1 25 PHE CB   C   -9.477   4.852 -25.992 1.00 . A A . 526 PHE CB   1 1 
        9  8672 1 1 25 PHE CD1  C  -10.591   2.702 -25.207 1.00 . A A . 526 PHE CD1  1 1 
        9  8673 1 1 25 PHE CD2  C  -11.733   4.815 -24.826 1.00 . A A . 526 PHE CD2  1 1 
        9  8674 1 1 25 PHE CE1  C  -11.661   2.015 -24.608 1.00 . A A . 526 PHE CE1  1 1 
        9  8675 1 1 25 PHE CE2  C  -12.808   4.128 -24.234 1.00 . A A . 526 PHE CE2  1 1 
        9  8676 1 1 25 PHE CG   C  -10.617   4.106 -25.314 1.00 . A A . 526 PHE CG   1 1 
        9  8677 1 1 25 PHE CZ   C  -12.767   2.728 -24.118 1.00 . A A . 526 PHE CZ   1 1 
        9  8678 1 1 25 PHE H    H   -8.573   6.601 -27.915 1.00 . A A . 526 PHE H    1 1 
        9  8679 1 1 25 PHE HA   H   -9.088   3.647 -27.735 1.00 . A A . 526 PHE HA   1 1 
        9  8680 1 1 25 PHE HB2  H   -8.531   4.529 -25.557 1.00 . A A . 526 PHE HB2  1 1 
        9  8681 1 1 25 PHE HB3  H   -9.579   5.916 -25.774 1.00 . A A . 526 PHE HB3  1 1 
        9  8682 1 1 25 PHE HD1  H   -9.751   2.146 -25.588 1.00 . A A . 526 PHE HD1  1 1 
        9  8683 1 1 25 PHE HD2  H  -11.772   5.890 -24.911 1.00 . A A . 526 PHE HD2  1 1 
        9  8684 1 1 25 PHE HE1  H  -11.638   0.937 -24.530 1.00 . A A . 526 PHE HE1  1 1 
        9  8685 1 1 25 PHE HE2  H  -13.667   4.674 -23.871 1.00 . A A . 526 PHE HE2  1 1 
        9  8686 1 1 25 PHE HZ   H  -13.590   2.199 -23.660 1.00 . A A . 526 PHE HZ   1 1 
        9  8687 1 1 25 PHE N    N   -8.442   5.611 -28.092 1.00 . A A . 526 PHE N    1 1 
        9  8688 1 1 25 PHE O    O  -11.283   6.015 -28.212 1.00 . A A . 526 PHE O    1 1 
        9  8689 1 1 26 CYS C    C  -13.837   3.427 -27.885 1.00 . A A . 527 CYS C    1 1 
        9  8690 1 1 26 CYS CA   C  -12.850   3.835 -28.991 1.00 . A A . 527 CYS CA   1 1 
        9  8691 1 1 26 CYS CB   C  -13.002   2.901 -30.193 1.00 . A A . 527 CYS CB   1 1 
        9  8692 1 1 26 CYS H    H  -11.035   2.873 -28.371 1.00 . A A . 527 CYS H    1 1 
        9  8693 1 1 26 CYS HA   H  -13.075   4.855 -29.308 1.00 . A A . 527 CYS HA   1 1 
        9  8694 1 1 26 CYS HB2  H  -12.231   3.128 -30.927 1.00 . A A . 527 CYS HB2  1 1 
        9  8695 1 1 26 CYS HB3  H  -12.877   1.867 -29.876 1.00 . A A . 527 CYS HB3  1 1 
        9  8696 1 1 26 CYS N    N  -11.468   3.783 -28.492 1.00 . A A . 527 CYS N    1 1 
        9  8697 1 1 26 CYS O    O  -13.654   2.404 -27.233 1.00 . A A . 527 CYS O    1 1 
        9  8698 1 1 26 CYS SG   S  -14.582   3.091 -31.028 1.00 . A A . 527 CYS SG   1 1 
        9  8699 1 1 27 ARG C    C  -17.061   3.243 -26.954 1.00 . A A . 528 ARG C    1 1 
        9  8700 1 1 27 ARG CA   C  -15.814   4.065 -26.537 1.00 . A A . 528 ARG CA   1 1 
        9  8701 1 1 27 ARG CB   C  -16.263   5.443 -25.992 1.00 . A A . 528 ARG CB   1 1 
        9  8702 1 1 27 ARG CD   C  -17.910   6.232 -27.878 1.00 . A A . 528 ARG CD   1 1 
        9  8703 1 1 27 ARG CG   C  -16.683   6.537 -27.003 1.00 . A A . 528 ARG CG   1 1 
        9  8704 1 1 27 ARG CZ   C  -18.915   7.324 -29.901 1.00 . A A . 528 ARG CZ   1 1 
        9  8705 1 1 27 ARG H    H  -14.952   5.100 -28.220 1.00 . A A . 528 ARG H    1 1 
        9  8706 1 1 27 ARG HA   H  -15.297   3.524 -25.736 1.00 . A A . 528 ARG HA   1 1 
        9  8707 1 1 27 ARG HB2  H  -17.075   5.299 -25.277 1.00 . A A . 528 ARG HB2  1 1 
        9  8708 1 1 27 ARG HB3  H  -15.426   5.843 -25.421 1.00 . A A . 528 ARG HB3  1 1 
        9  8709 1 1 27 ARG HD2  H  -17.689   5.372 -28.503 1.00 . A A . 528 ARG HD2  1 1 
        9  8710 1 1 27 ARG HD3  H  -18.765   6.004 -27.239 1.00 . A A . 528 ARG HD3  1 1 
        9  8711 1 1 27 ARG HE   H  -17.892   8.274 -28.464 1.00 . A A . 528 ARG HE   1 1 
        9  8712 1 1 27 ARG HG2  H  -16.904   7.439 -26.431 1.00 . A A . 528 ARG HG2  1 1 
        9  8713 1 1 27 ARG HG3  H  -15.839   6.768 -27.654 1.00 . A A . 528 ARG HG3  1 1 
        9  8714 1 1 27 ARG HH11 H  -19.416   5.362 -29.818 1.00 . A A . 528 ARG HH11 1 1 
        9  8715 1 1 27 ARG HH12 H  -19.986   6.217 -31.213 1.00 . A A . 528 ARG HH12 1 1 
        9  8716 1 1 27 ARG HH21 H  -18.709   9.300 -30.287 1.00 . A A . 528 ARG HH21 1 1 
        9  8717 1 1 27 ARG HH22 H  -19.528   8.384 -31.519 1.00 . A A . 528 ARG HH22 1 1 
        9  8718 1 1 27 ARG N    N  -14.870   4.257 -27.668 1.00 . A A . 528 ARG N    1 1 
        9  8719 1 1 27 ARG NE   N  -18.237   7.371 -28.757 1.00 . A A . 528 ARG NE   1 1 
        9  8720 1 1 27 ARG NH1  N  -19.453   6.211 -30.358 1.00 . A A . 528 ARG NH1  1 1 
        9  8721 1 1 27 ARG NH2  N  -19.056   8.414 -30.622 1.00 . A A . 528 ARG NH2  1 1 
        9  8722 1 1 27 ARG O    O  -17.911   2.937 -26.118 1.00 . A A . 528 ARG O    1 1 
        9  8723 1 1 28 ASP C    C  -18.364   0.754 -28.341 1.00 . A A . 529 ASP C    1 1 
        9  8724 1 1 28 ASP CA   C  -18.368   2.234 -28.770 1.00 . A A . 529 ASP CA   1 1 
        9  8725 1 1 28 ASP CB   C  -18.402   2.326 -30.298 1.00 . A A . 529 ASP CB   1 1 
        9  8726 1 1 28 ASP CG   C  -19.808   1.992 -30.805 1.00 . A A . 529 ASP CG   1 1 
        9  8727 1 1 28 ASP H    H  -16.464   3.211 -28.898 1.00 . A A . 529 ASP H    1 1 
        9  8728 1 1 28 ASP HA   H  -19.263   2.713 -28.369 1.00 . A A . 529 ASP HA   1 1 
        9  8729 1 1 28 ASP HB2  H  -18.132   3.335 -30.616 1.00 . A A . 529 ASP HB2  1 1 
        9  8730 1 1 28 ASP HB3  H  -17.685   1.616 -30.719 1.00 . A A . 529 ASP HB3  1 1 
        9  8731 1 1 28 ASP N    N  -17.183   2.936 -28.249 1.00 . A A . 529 ASP N    1 1 
        9  8732 1 1 28 ASP O    O  -17.307   0.144 -28.196 1.00 . A A . 529 ASP O    1 1 
        9  8733 1 1 28 ASP OD1  O  -20.085   0.787 -30.997 1.00 . A A . 529 ASP OD1  1 1 
        9  8734 1 1 28 ASP OD2  O  -20.633   2.922 -30.940 1.00 . A A . 529 ASP OD2  1 1 
        9  8735 1 1 29 GLN C    C  -19.143  -2.179 -28.876 1.00 . A A . 530 GLN C    1 1 
        9  8736 1 1 29 GLN CA   C  -19.713  -1.229 -27.790 1.00 . A A . 530 GLN CA   1 1 
        9  8737 1 1 29 GLN CB   C  -21.204  -1.542 -27.554 1.00 . A A . 530 GLN CB   1 1 
        9  8738 1 1 29 GLN CD   C  -22.930  -3.133 -26.575 1.00 . A A . 530 GLN CD   1 1 
        9  8739 1 1 29 GLN CG   C  -21.456  -2.928 -26.934 1.00 . A A . 530 GLN CG   1 1 
        9  8740 1 1 29 GLN H    H  -20.401   0.724 -28.341 1.00 . A A . 530 GLN H    1 1 
        9  8741 1 1 29 GLN HA   H  -19.167  -1.395 -26.859 1.00 . A A . 530 GLN HA   1 1 
        9  8742 1 1 29 GLN HB2  H  -21.608  -0.791 -26.873 1.00 . A A . 530 GLN HB2  1 1 
        9  8743 1 1 29 GLN HB3  H  -21.744  -1.466 -28.500 1.00 . A A . 530 GLN HB3  1 1 
        9  8744 1 1 29 GLN HE21 H  -23.486  -3.453 -28.499 1.00 . A A . 530 GLN HE21 1 1 
        9  8745 1 1 29 GLN HE22 H  -24.763  -3.522 -27.294 1.00 . A A . 530 GLN HE22 1 1 
        9  8746 1 1 29 GLN HG2  H  -21.161  -3.706 -27.637 1.00 . A A . 530 GLN HG2  1 1 
        9  8747 1 1 29 GLN HG3  H  -20.854  -3.033 -26.030 1.00 . A A . 530 GLN HG3  1 1 
        9  8748 1 1 29 GLN N    N  -19.563   0.180 -28.183 1.00 . A A . 530 GLN N    1 1 
        9  8749 1 1 29 GLN NE2  N  -23.794  -3.389 -27.539 1.00 . A A . 530 GLN NE2  1 1 
        9  8750 1 1 29 GLN O    O  -18.706  -3.288 -28.567 1.00 . A A . 530 GLN O    1 1 
        9  8751 1 1 29 GLN OE1  O  -23.337  -3.058 -25.420 1.00 . A A . 530 GLN OE1  1 1 
        9  8752 1 1 30 VAL C    C  -17.077  -2.740 -31.106 1.00 . A A . 531 VAL C    1 1 
        9  8753 1 1 30 VAL CA   C  -18.599  -2.521 -31.263 1.00 . A A . 531 VAL CA   1 1 
        9  8754 1 1 30 VAL CB   C  -18.879  -1.801 -32.605 1.00 . A A . 531 VAL CB   1 1 
        9  8755 1 1 30 VAL CG1  C  -18.058  -2.351 -33.777 1.00 . A A . 531 VAL CG1  1 1 
        9  8756 1 1 30 VAL CG2  C  -20.356  -1.853 -33.024 1.00 . A A . 531 VAL CG2  1 1 
        9  8757 1 1 30 VAL H    H  -19.506  -0.781 -30.340 1.00 . A A . 531 VAL H    1 1 
        9  8758 1 1 30 VAL HA   H  -19.095  -3.493 -31.274 1.00 . A A . 531 VAL HA   1 1 
        9  8759 1 1 30 VAL HB   H  -18.598  -0.758 -32.487 1.00 . A A . 531 VAL HB   1 1 
        9  8760 1 1 30 VAL HG11 H  -18.411  -1.910 -34.708 1.00 . A A . 531 VAL HG11 1 1 
        9  8761 1 1 30 VAL HG12 H  -17.012  -2.077 -33.644 1.00 . A A . 531 VAL HG12 1 1 
        9  8762 1 1 30 VAL HG13 H  -18.160  -3.435 -33.836 1.00 . A A . 531 VAL HG13 1 1 
        9  8763 1 1 30 VAL HG21 H  -20.653  -2.884 -33.217 1.00 . A A . 531 VAL HG21 1 1 
        9  8764 1 1 30 VAL HG22 H  -20.991  -1.436 -32.243 1.00 . A A . 531 VAL HG22 1 1 
        9  8765 1 1 30 VAL HG23 H  -20.487  -1.267 -33.939 1.00 . A A . 531 VAL HG23 1 1 
        9  8766 1 1 30 VAL N    N  -19.137  -1.722 -30.138 1.00 . A A . 531 VAL N    1 1 
        9  8767 1 1 30 VAL O    O  -16.552  -3.791 -31.477 1.00 . A A . 531 VAL O    1 1 
        9  8768 1 1 31 CYS C    C  -14.453  -1.854 -29.017 1.00 . A A . 532 CYS C    1 1 
        9  8769 1 1 31 CYS CA   C  -14.907  -1.740 -30.493 1.00 . A A . 532 CYS CA   1 1 
        9  8770 1 1 31 CYS CB   C  -14.334  -0.462 -31.121 1.00 . A A . 532 CYS CB   1 1 
        9  8771 1 1 31 CYS H    H  -16.861  -0.872 -30.327 1.00 . A A . 532 CYS H    1 1 
        9  8772 1 1 31 CYS HA   H  -14.526  -2.601 -31.043 1.00 . A A . 532 CYS HA   1 1 
        9  8773 1 1 31 CYS HB2  H  -14.756   0.394 -30.599 1.00 . A A . 532 CYS HB2  1 1 
        9  8774 1 1 31 CYS HB3  H  -13.256  -0.453 -30.984 1.00 . A A . 532 CYS HB3  1 1 
        9  8775 1 1 31 CYS N    N  -16.377  -1.717 -30.596 1.00 . A A . 532 CYS N    1 1 
        9  8776 1 1 31 CYS O    O  -14.021  -2.921 -28.577 1.00 . A A . 532 CYS O    1 1 
        9  8777 1 1 31 CYS SG   S  -14.700  -0.246 -32.885 1.00 . A A . 532 CYS SG   1 1 
        9  8778 1 1 32 PHE C    C  -12.692  -1.148 -26.638 1.00 . A A . 533 PHE C    1 1 
        9  8779 1 1 32 PHE CA   C  -14.164  -0.686 -26.844 1.00 . A A . 533 PHE CA   1 1 
        9  8780 1 1 32 PHE CB   C  -15.127  -1.561 -26.012 1.00 . A A . 533 PHE CB   1 1 
        9  8781 1 1 32 PHE CD1  C  -15.647   0.198 -24.248 1.00 . A A . 533 PHE CD1  1 1 
        9  8782 1 1 32 PHE CD2  C  -14.930  -2.018 -23.522 1.00 . A A . 533 PHE CD2  1 1 
        9  8783 1 1 32 PHE CE1  C  -15.761   0.596 -22.903 1.00 . A A . 533 PHE CE1  1 1 
        9  8784 1 1 32 PHE CE2  C  -15.039  -1.613 -22.179 1.00 . A A . 533 PHE CE2  1 1 
        9  8785 1 1 32 PHE CG   C  -15.234  -1.117 -24.562 1.00 . A A . 533 PHE CG   1 1 
        9  8786 1 1 32 PHE CZ   C  -15.456  -0.306 -21.869 1.00 . A A . 533 PHE CZ   1 1 
        9  8787 1 1 32 PHE H    H  -14.932   0.101 -28.688 1.00 . A A . 533 PHE H    1 1 
        9  8788 1 1 32 PHE HA   H  -14.250   0.336 -26.501 1.00 . A A . 533 PHE HA   1 1 
        9  8789 1 1 32 PHE HB2  H  -16.128  -1.480 -26.437 1.00 . A A . 533 PHE HB2  1 1 
        9  8790 1 1 32 PHE HB3  H  -14.845  -2.614 -26.070 1.00 . A A . 533 PHE HB3  1 1 
        9  8791 1 1 32 PHE HD1  H  -15.868   0.916 -25.030 1.00 . A A . 533 PHE HD1  1 1 
        9  8792 1 1 32 PHE HD2  H  -14.610  -3.024 -23.752 1.00 . A A . 533 PHE HD2  1 1 
        9  8793 1 1 32 PHE HE1  H  -16.078   1.602 -22.664 1.00 . A A . 533 PHE HE1  1 1 
        9  8794 1 1 32 PHE HE2  H  -14.802  -2.307 -21.384 1.00 . A A . 533 PHE HE2  1 1 
        9  8795 1 1 32 PHE HZ   H  -15.540   0.004 -20.836 1.00 . A A . 533 PHE HZ   1 1 
        9  8796 1 1 32 PHE N    N  -14.543  -0.733 -28.275 1.00 . A A . 533 PHE N    1 1 
        9  8797 1 1 32 PHE O    O  -12.398  -1.956 -25.753 1.00 . A A . 533 PHE O    1 1 
        9  8798 1 1 33 LYS C    C   -9.467   0.073 -28.129 1.00 . A A . 534 LYS C    1 1 
        9  8799 1 1 33 LYS CA   C  -10.348  -0.982 -27.410 1.00 . A A . 534 LYS CA   1 1 
        9  8800 1 1 33 LYS CB   C  -10.146  -2.375 -28.055 1.00 . A A . 534 LYS CB   1 1 
        9  8801 1 1 33 LYS CD   C  -10.729  -3.914 -30.001 1.00 . A A . 534 LYS CD   1 1 
        9  8802 1 1 33 LYS CE   C   -9.563  -4.857 -29.661 1.00 . A A . 534 LYS CE   1 1 
        9  8803 1 1 33 LYS CG   C  -10.469  -2.466 -29.559 1.00 . A A . 534 LYS CG   1 1 
        9  8804 1 1 33 LYS H    H  -12.069   0.073 -28.151 1.00 . A A . 534 LYS H    1 1 
        9  8805 1 1 33 LYS HA   H  -10.040  -1.035 -26.363 1.00 . A A . 534 LYS HA   1 1 
        9  8806 1 1 33 LYS HB2  H   -9.116  -2.697 -27.894 1.00 . A A . 534 LYS HB2  1 1 
        9  8807 1 1 33 LYS HB3  H  -10.781  -3.084 -27.522 1.00 . A A . 534 LYS HB3  1 1 
        9  8808 1 1 33 LYS HD2  H  -11.635  -4.272 -29.508 1.00 . A A . 534 LYS HD2  1 1 
        9  8809 1 1 33 LYS HD3  H  -10.905  -3.921 -31.078 1.00 . A A . 534 LYS HD3  1 1 
        9  8810 1 1 33 LYS HE2  H   -8.654  -4.484 -30.144 1.00 . A A . 534 LYS HE2  1 1 
        9  8811 1 1 33 LYS HE3  H   -9.398  -4.840 -28.580 1.00 . A A . 534 LYS HE3  1 1 
        9  8812 1 1 33 LYS HG2  H  -11.362  -1.883 -29.783 1.00 . A A . 534 LYS HG2  1 1 
        9  8813 1 1 33 LYS HG3  H   -9.637  -2.054 -30.132 1.00 . A A . 534 LYS HG3  1 1 
        9  8814 1 1 33 LYS HZ1  H   -9.071  -6.863 -29.836 1.00 . A A . 534 LYS HZ1  1 1 
        9  8815 1 1 33 LYS HZ2  H   -9.941  -6.304 -31.100 1.00 . A A . 534 LYS HZ2  1 1 
        9  8816 1 1 33 LYS HZ3  H  -10.675  -6.611 -29.667 1.00 . A A . 534 LYS HZ3  1 1 
        9  8817 1 1 33 LYS N    N  -11.779  -0.610 -27.464 1.00 . A A . 534 LYS N    1 1 
        9  8818 1 1 33 LYS NZ   N   -9.833  -6.252 -30.097 1.00 . A A . 534 LYS NZ   1 1 
        9  8819 1 1 33 LYS O    O   -9.965   1.102 -28.598 1.00 . A A . 534 LYS O    1 1 
        9  8820 1 1 34 TYR C    C   -6.905   0.568 -30.180 1.00 . A A . 535 TYR C    1 1 
        9  8821 1 1 34 TYR CA   C   -7.172   0.802 -28.678 1.00 . A A . 535 TYR CA   1 1 
        9  8822 1 1 34 TYR CB   C   -5.848   0.689 -27.905 1.00 . A A . 535 TYR CB   1 1 
        9  8823 1 1 34 TYR CD1  C   -6.858   1.889 -25.875 1.00 . A A . 535 TYR CD1  1 1 
        9  8824 1 1 34 TYR CD2  C   -4.658   0.864 -25.698 1.00 . A A . 535 TYR CD2  1 1 
        9  8825 1 1 34 TYR CE1  C   -6.770   2.322 -24.539 1.00 . A A . 535 TYR CE1  1 1 
        9  8826 1 1 34 TYR CE2  C   -4.553   1.313 -24.370 1.00 . A A . 535 TYR CE2  1 1 
        9  8827 1 1 34 TYR CG   C   -5.805   1.155 -26.460 1.00 . A A . 535 TYR CG   1 1 
        9  8828 1 1 34 TYR CZ   C   -5.603   2.058 -23.790 1.00 . A A . 535 TYR CZ   1 1 
        9  8829 1 1 34 TYR H    H   -7.793  -1.012 -27.715 1.00 . A A . 535 TYR H    1 1 
        9  8830 1 1 34 TYR HA   H   -7.567   1.804 -28.547 1.00 . A A . 535 TYR HA   1 1 
        9  8831 1 1 34 TYR HB2  H   -5.517  -0.351 -27.940 1.00 . A A . 535 TYR HB2  1 1 
        9  8832 1 1 34 TYR HB3  H   -5.104   1.273 -28.442 1.00 . A A . 535 TYR HB3  1 1 
        9  8833 1 1 34 TYR HD1  H   -7.739   2.130 -26.444 1.00 . A A . 535 TYR HD1  1 1 
        9  8834 1 1 34 TYR HD2  H   -3.844   0.312 -26.144 1.00 . A A . 535 TYR HD2  1 1 
        9  8835 1 1 34 TYR HE1  H   -7.599   2.846 -24.085 1.00 . A A . 535 TYR HE1  1 1 
        9  8836 1 1 34 TYR HE2  H   -3.667   1.091 -23.800 1.00 . A A . 535 TYR HE2  1 1 
        9  8837 1 1 34 TYR HH   H   -6.275   3.014 -22.224 1.00 . A A . 535 TYR HH   1 1 
        9  8838 1 1 34 TYR N    N   -8.146  -0.168 -28.140 1.00 . A A . 535 TYR N    1 1 
        9  8839 1 1 34 TYR O    O   -6.949  -0.568 -30.660 1.00 . A A . 535 TYR O    1 1 
        9  8840 1 1 34 TYR OH   O   -5.499   2.512 -22.512 1.00 . A A . 535 TYR OH   1 1 
        9  8841 1 1 35 PHE C    C   -5.078   2.634 -32.632 1.00 . A A . 536 PHE C    1 1 
        9  8842 1 1 35 PHE CA   C   -6.147   1.576 -32.307 1.00 . A A . 536 PHE CA   1 1 
        9  8843 1 1 35 PHE CB   C   -7.374   1.807 -33.208 1.00 . A A . 536 PHE CB   1 1 
        9  8844 1 1 35 PHE CD1  C   -9.528   1.125 -32.076 1.00 . A A . 536 PHE CD1  1 1 
        9  8845 1 1 35 PHE CD2  C   -8.695  -0.233 -33.918 1.00 . A A . 536 PHE CD2  1 1 
        9  8846 1 1 35 PHE CE1  C  -10.632   0.270 -31.945 1.00 . A A . 536 PHE CE1  1 1 
        9  8847 1 1 35 PHE CE2  C   -9.812  -1.078 -33.799 1.00 . A A . 536 PHE CE2  1 1 
        9  8848 1 1 35 PHE CG   C   -8.549   0.866 -33.052 1.00 . A A . 536 PHE CG   1 1 
        9  8849 1 1 35 PHE CZ   C  -10.777  -0.833 -32.805 1.00 . A A . 536 PHE CZ   1 1 
        9  8850 1 1 35 PHE H    H   -6.487   2.553 -30.426 1.00 . A A . 536 PHE H    1 1 
        9  8851 1 1 35 PHE HA   H   -5.738   0.587 -32.512 1.00 . A A . 536 PHE HA   1 1 
        9  8852 1 1 35 PHE HB2  H   -7.728   2.820 -33.034 1.00 . A A . 536 PHE HB2  1 1 
        9  8853 1 1 35 PHE HB3  H   -7.048   1.771 -34.248 1.00 . A A . 536 PHE HB3  1 1 
        9  8854 1 1 35 PHE HD1  H   -9.430   1.977 -31.419 1.00 . A A . 536 PHE HD1  1 1 
        9  8855 1 1 35 PHE HD2  H   -7.956  -0.425 -34.682 1.00 . A A . 536 PHE HD2  1 1 
        9  8856 1 1 35 PHE HE1  H  -11.364   0.472 -31.181 1.00 . A A . 536 PHE HE1  1 1 
        9  8857 1 1 35 PHE HE2  H   -9.931  -1.911 -34.477 1.00 . A A . 536 PHE HE2  1 1 
        9  8858 1 1 35 PHE HZ   H  -11.634  -1.487 -32.711 1.00 . A A . 536 PHE HZ   1 1 
        9  8859 1 1 35 PHE N    N   -6.539   1.651 -30.888 1.00 . A A . 536 PHE N    1 1 
        9  8860 1 1 35 PHE O    O   -5.058   3.713 -32.037 1.00 . A A . 536 PHE O    1 1 
        9  8861 1 1 36 CYS C    C   -4.051   4.249 -35.210 1.00 . A A . 537 CYS C    1 1 
        9  8862 1 1 36 CYS CA   C   -3.316   3.344 -34.200 1.00 . A A . 537 CYS CA   1 1 
        9  8863 1 1 36 CYS CB   C   -2.141   2.635 -34.892 1.00 . A A . 537 CYS CB   1 1 
        9  8864 1 1 36 CYS H    H   -4.326   1.453 -34.105 1.00 . A A . 537 CYS H    1 1 
        9  8865 1 1 36 CYS HA   H   -2.927   3.961 -33.392 1.00 . A A . 537 CYS HA   1 1 
        9  8866 1 1 36 CYS HB2  H   -2.444   2.301 -35.885 1.00 . A A . 537 CYS HB2  1 1 
        9  8867 1 1 36 CYS HB3  H   -1.325   3.349 -35.019 1.00 . A A . 537 CYS HB3  1 1 
        9  8868 1 1 36 CYS N    N   -4.246   2.344 -33.638 1.00 . A A . 537 CYS N    1 1 
        9  8869 1 1 36 CYS O    O   -5.200   3.994 -35.548 1.00 . A A . 537 CYS O    1 1 
        9  8870 1 1 36 CYS SG   S   -1.495   1.197 -33.997 1.00 . A A . 537 CYS SG   1 1 
        9  8871 1 1 37 ARG C    C   -4.493   5.533 -37.925 1.00 . A A . 538 ARG C    1 1 
        9  8872 1 1 37 ARG CA   C   -3.987   6.252 -36.650 1.00 . A A . 538 ARG CA   1 1 
        9  8873 1 1 37 ARG CB   C   -2.963   7.339 -37.034 1.00 . A A . 538 ARG CB   1 1 
        9  8874 1 1 37 ARG CD   C   -2.586   9.590 -38.132 1.00 . A A . 538 ARG CD   1 1 
        9  8875 1 1 37 ARG CG   C   -3.604   8.482 -37.837 1.00 . A A . 538 ARG CG   1 1 
        9  8876 1 1 37 ARG CZ   C   -2.601  11.801 -39.302 1.00 . A A . 538 ARG CZ   1 1 
        9  8877 1 1 37 ARG H    H   -2.422   5.460 -35.395 1.00 . A A . 538 ARG H    1 1 
        9  8878 1 1 37 ARG HA   H   -4.841   6.732 -36.159 1.00 . A A . 538 ARG HA   1 1 
        9  8879 1 1 37 ARG HB2  H   -2.541   7.759 -36.119 1.00 . A A . 538 ARG HB2  1 1 
        9  8880 1 1 37 ARG HB3  H   -2.147   6.900 -37.611 1.00 . A A . 538 ARG HB3  1 1 
        9  8881 1 1 37 ARG HD2  H   -2.200   9.976 -37.186 1.00 . A A . 538 ARG HD2  1 1 
        9  8882 1 1 37 ARG HD3  H   -1.760   9.168 -38.707 1.00 . A A . 538 ARG HD3  1 1 
        9  8883 1 1 37 ARG HE   H   -4.182  10.586 -39.121 1.00 . A A . 538 ARG HE   1 1 
        9  8884 1 1 37 ARG HG2  H   -3.988   8.096 -38.783 1.00 . A A . 538 ARG HG2  1 1 
        9  8885 1 1 37 ARG HG3  H   -4.432   8.902 -37.264 1.00 . A A . 538 ARG HG3  1 1 
        9  8886 1 1 37 ARG HH11 H   -0.779  11.365 -38.545 1.00 . A A . 538 ARG HH11 1 1 
        9  8887 1 1 37 ARG HH12 H   -0.891  12.886 -39.378 1.00 . A A . 538 ARG HH12 1 1 
        9  8888 1 1 37 ARG HH21 H   -4.259  12.560 -40.181 1.00 . A A . 538 ARG HH21 1 1 
        9  8889 1 1 37 ARG HH22 H   -2.836  13.551 -40.290 1.00 . A A . 538 ARG HH22 1 1 
        9  8890 1 1 37 ARG N    N   -3.371   5.291 -35.702 1.00 . A A . 538 ARG N    1 1 
        9  8891 1 1 37 ARG NE   N   -3.205  10.690 -38.893 1.00 . A A . 538 ARG NE   1 1 
        9  8892 1 1 37 ARG NH1  N   -1.328  12.036 -39.056 1.00 . A A . 538 ARG NH1  1 1 
        9  8893 1 1 37 ARG NH2  N   -3.281  12.704 -39.974 1.00 . A A . 538 ARG NH2  1 1 
        9  8894 1 1 37 ARG O    O   -5.642   5.704 -38.328 1.00 . A A . 538 ARG O    1 1 
        9  8895 1 1 38 SER C    C   -4.983   2.889 -39.529 1.00 . A A . 539 SER C    1 1 
        9  8896 1 1 38 SER CA   C   -3.966   4.019 -39.795 1.00 . A A . 539 SER CA   1 1 
        9  8897 1 1 38 SER CB   C   -2.695   3.429 -40.423 1.00 . A A . 539 SER CB   1 1 
        9  8898 1 1 38 SER H    H   -2.677   4.663 -38.198 1.00 . A A . 539 SER H    1 1 
        9  8899 1 1 38 SER HA   H   -4.407   4.729 -40.497 1.00 . A A . 539 SER HA   1 1 
        9  8900 1 1 38 SER HB2  H   -2.303   2.643 -39.775 1.00 . A A . 539 SER HB2  1 1 
        9  8901 1 1 38 SER HB3  H   -2.947   2.989 -41.390 1.00 . A A . 539 SER HB3  1 1 
        9  8902 1 1 38 SER HG   H   -0.919   4.031 -41.035 1.00 . A A . 539 SER HG   1 1 
        9  8903 1 1 38 SER N    N   -3.623   4.733 -38.544 1.00 . A A . 539 SER N    1 1 
        9  8904 1 1 38 SER O    O   -5.876   2.641 -40.340 1.00 . A A . 539 SER O    1 1 
        9  8905 1 1 38 SER OG   O   -1.701   4.432 -40.600 1.00 . A A . 539 SER OG   1 1 
        9  8906 1 1 39 CYS C    C   -7.148   1.644 -37.669 1.00 . A A . 540 CYS C    1 1 
        9  8907 1 1 39 CYS CA   C   -5.742   1.116 -37.997 1.00 . A A . 540 CYS CA   1 1 
        9  8908 1 1 39 CYS CB   C   -5.168   0.383 -36.778 1.00 . A A . 540 CYS CB   1 1 
        9  8909 1 1 39 CYS H    H   -4.092   2.463 -37.748 1.00 . A A . 540 CYS H    1 1 
        9  8910 1 1 39 CYS HA   H   -5.816   0.416 -38.831 1.00 . A A . 540 CYS HA   1 1 
        9  8911 1 1 39 CYS HB2  H   -5.210   1.060 -35.925 1.00 . A A . 540 CYS HB2  1 1 
        9  8912 1 1 39 CYS HB3  H   -5.798  -0.475 -36.547 1.00 . A A . 540 CYS HB3  1 1 
        9  8913 1 1 39 CYS N    N   -4.842   2.219 -38.378 1.00 . A A . 540 CYS N    1 1 
        9  8914 1 1 39 CYS O    O   -8.150   1.032 -38.036 1.00 . A A . 540 CYS O    1 1 
        9  8915 1 1 39 CYS SG   S   -3.449  -0.176 -36.960 1.00 . A A . 540 CYS SG   1 1 
        9  8916 1 1 40 TRP C    C   -9.193   3.870 -37.973 1.00 . A A . 541 TRP C    1 1 
        9  8917 1 1 40 TRP CA   C   -8.468   3.460 -36.690 1.00 . A A . 541 TRP CA   1 1 
        9  8918 1 1 40 TRP CB   C   -8.199   4.709 -35.822 1.00 . A A . 541 TRP CB   1 1 
        9  8919 1 1 40 TRP CD1  C  -10.077   6.342 -36.284 1.00 . A A . 541 TRP CD1  1 1 
        9  8920 1 1 40 TRP CD2  C  -10.139   5.531 -34.199 1.00 . A A . 541 TRP CD2  1 1 
        9  8921 1 1 40 TRP CE2  C  -11.362   6.233 -34.402 1.00 . A A . 541 TRP CE2  1 1 
        9  8922 1 1 40 TRP CE3  C   -9.904   5.001 -32.915 1.00 . A A . 541 TRP CE3  1 1 
        9  8923 1 1 40 TRP CG   C   -9.409   5.507 -35.460 1.00 . A A . 541 TRP CG   1 1 
        9  8924 1 1 40 TRP CH2  C  -12.126   5.677 -32.177 1.00 . A A . 541 TRP CH2  1 1 
        9  8925 1 1 40 TRP CZ2  C  -12.370   6.262 -33.428 1.00 . A A . 541 TRP CZ2  1 1 
        9  8926 1 1 40 TRP CZ3  C  -10.875   5.095 -31.907 1.00 . A A . 541 TRP CZ3  1 1 
        9  8927 1 1 40 TRP H    H   -6.346   3.254 -36.721 1.00 . A A . 541 TRP H    1 1 
        9  8928 1 1 40 TRP HA   H   -9.102   2.768 -36.132 1.00 . A A . 541 TRP HA   1 1 
        9  8929 1 1 40 TRP HB2  H   -7.713   4.394 -34.899 1.00 . A A . 541 TRP HB2  1 1 
        9  8930 1 1 40 TRP HB3  H   -7.503   5.367 -36.343 1.00 . A A . 541 TRP HB3  1 1 
        9  8931 1 1 40 TRP HD1  H   -9.769   6.577 -37.298 1.00 . A A . 541 TRP HD1  1 1 
        9  8932 1 1 40 TRP HE1  H  -11.933   7.347 -36.130 1.00 . A A . 541 TRP HE1  1 1 
        9  8933 1 1 40 TRP HE3  H   -8.965   4.522 -32.700 1.00 . A A . 541 TRP HE3  1 1 
        9  8934 1 1 40 TRP HH2  H  -12.889   5.708 -31.412 1.00 . A A . 541 TRP HH2  1 1 
        9  8935 1 1 40 TRP HZ2  H  -13.323   6.719 -33.633 1.00 . A A . 541 TRP HZ2  1 1 
        9  8936 1 1 40 TRP HZ3  H  -10.662   4.693 -30.930 1.00 . A A . 541 TRP HZ3  1 1 
        9  8937 1 1 40 TRP N    N   -7.205   2.799 -37.002 1.00 . A A . 541 TRP N    1 1 
        9  8938 1 1 40 TRP NE1  N  -11.244   6.761 -35.673 1.00 . A A . 541 TRP NE1  1 1 
        9  8939 1 1 40 TRP O    O  -10.386   3.604 -38.131 1.00 . A A . 541 TRP O    1 1 
        9  8940 1 1 41 HIS C    C   -9.617   3.670 -40.932 1.00 . A A . 542 HIS C    1 1 
        9  8941 1 1 41 HIS CA   C   -9.007   4.884 -40.195 1.00 . A A . 542 HIS CA   1 1 
        9  8942 1 1 41 HIS CB   C   -7.907   5.519 -41.057 1.00 . A A . 542 HIS CB   1 1 
        9  8943 1 1 41 HIS CD2  C   -8.188   5.230 -43.576 1.00 . A A . 542 HIS CD2  1 1 
        9  8944 1 1 41 HIS CE1  C   -9.446   6.984 -44.014 1.00 . A A . 542 HIS CE1  1 1 
        9  8945 1 1 41 HIS CG   C   -8.397   5.925 -42.421 1.00 . A A . 542 HIS CG   1 1 
        9  8946 1 1 41 HIS H    H   -7.474   4.673 -38.718 1.00 . A A . 542 HIS H    1 1 
        9  8947 1 1 41 HIS HA   H   -9.794   5.622 -40.027 1.00 . A A . 542 HIS HA   1 1 
        9  8948 1 1 41 HIS HB2  H   -7.528   6.407 -40.548 1.00 . A A . 542 HIS HB2  1 1 
        9  8949 1 1 41 HIS HB3  H   -7.080   4.822 -41.176 1.00 . A A . 542 HIS HB3  1 1 
        9  8950 1 1 41 HIS HD2  H   -7.626   4.312 -43.680 1.00 . A A . 542 HIS HD2  1 1 
        9  8951 1 1 41 HIS HE1  H  -10.047   7.702 -44.558 1.00 . A A . 542 HIS HE1  1 1 
        9  8952 1 1 41 HIS HE2  H   -8.906   5.651 -45.550 1.00 . A A . 542 HIS HE2  1 1 
        9  8953 1 1 41 HIS N    N   -8.453   4.482 -38.903 1.00 . A A . 542 HIS N    1 1 
        9  8954 1 1 41 HIS ND1  N   -9.196   7.037 -42.694 1.00 . A A . 542 HIS ND1  1 1 
        9  8955 1 1 41 HIS NE2  N   -8.853   5.911 -44.570 1.00 . A A . 542 HIS NE2  1 1 
        9  8956 1 1 41 HIS O    O  -10.746   3.734 -41.414 1.00 . A A . 542 HIS O    1 1 
        9  8957 1 1 42 TRP C    C  -10.618   0.774 -40.919 1.00 . A A . 543 TRP C    1 1 
        9  8958 1 1 42 TRP CA   C   -9.348   1.322 -41.611 1.00 . A A . 543 TRP CA   1 1 
        9  8959 1 1 42 TRP CB   C   -8.239   0.259 -41.576 1.00 . A A . 543 TRP CB   1 1 
        9  8960 1 1 42 TRP CD1  C   -8.566  -1.402 -43.460 1.00 . A A . 543 TRP CD1  1 1 
        9  8961 1 1 42 TRP CD2  C   -9.220  -2.224 -41.475 1.00 . A A . 543 TRP CD2  1 1 
        9  8962 1 1 42 TRP CE2  C   -9.504  -3.224 -42.454 1.00 . A A . 543 TRP CE2  1 1 
        9  8963 1 1 42 TRP CE3  C   -9.558  -2.525 -40.136 1.00 . A A . 543 TRP CE3  1 1 
        9  8964 1 1 42 TRP CG   C   -8.636  -1.065 -42.153 1.00 . A A . 543 TRP CG   1 1 
        9  8965 1 1 42 TRP CH2  C  -10.444  -4.708 -40.787 1.00 . A A . 543 TRP CH2  1 1 
        9  8966 1 1 42 TRP CZ2  C  -10.104  -4.449 -42.126 1.00 . A A . 543 TRP CZ2  1 1 
        9  8967 1 1 42 TRP CZ3  C  -10.171  -3.748 -39.798 1.00 . A A . 543 TRP CZ3  1 1 
        9  8968 1 1 42 TRP H    H   -7.961   2.543 -40.516 1.00 . A A . 543 TRP H    1 1 
        9  8969 1 1 42 TRP HA   H   -9.586   1.548 -42.652 1.00 . A A . 543 TRP HA   1 1 
        9  8970 1 1 42 TRP HB2  H   -7.375   0.637 -42.127 1.00 . A A . 543 TRP HB2  1 1 
        9  8971 1 1 42 TRP HB3  H   -7.921   0.101 -40.546 1.00 . A A . 543 TRP HB3  1 1 
        9  8972 1 1 42 TRP HD1  H   -8.191  -0.758 -44.249 1.00 . A A . 543 TRP HD1  1 1 
        9  8973 1 1 42 TRP HE1  H   -9.115  -3.132 -44.547 1.00 . A A . 543 TRP HE1  1 1 
        9  8974 1 1 42 TRP HE3  H   -9.347  -1.802 -39.361 1.00 . A A . 543 TRP HE3  1 1 
        9  8975 1 1 42 TRP HH2  H  -10.911  -5.647 -40.517 1.00 . A A . 543 TRP HH2  1 1 
        9  8976 1 1 42 TRP HZ2  H  -10.306  -5.181 -42.895 1.00 . A A . 543 TRP HZ2  1 1 
        9  8977 1 1 42 TRP HZ3  H  -10.429  -3.952 -38.767 1.00 . A A . 543 TRP HZ3  1 1 
        9  8978 1 1 42 TRP N    N   -8.878   2.550 -40.957 1.00 . A A . 543 TRP N    1 1 
        9  8979 1 1 42 TRP NE1  N   -9.067  -2.678 -43.642 1.00 . A A . 543 TRP NE1  1 1 
        9  8980 1 1 42 TRP O    O  -11.581   0.390 -41.587 1.00 . A A . 543 TRP O    1 1 
        9  8981 1 1 43 ARG C    C  -13.005   0.934 -38.960 1.00 . A A . 544 ARG C    1 1 
        9  8982 1 1 43 ARG CA   C  -11.697   0.140 -38.796 1.00 . A A . 544 ARG CA   1 1 
        9  8983 1 1 43 ARG CB   C  -11.303   0.094 -37.304 1.00 . A A . 544 ARG CB   1 1 
        9  8984 1 1 43 ARG CD   C  -12.820  -1.862 -36.630 1.00 . A A . 544 ARG CD   1 1 
        9  8985 1 1 43 ARG CG   C  -12.397  -0.416 -36.346 1.00 . A A . 544 ARG CG   1 1 
        9  8986 1 1 43 ARG CZ   C  -14.211  -3.594 -35.484 1.00 . A A . 544 ARG CZ   1 1 
        9  8987 1 1 43 ARG H    H   -9.779   1.069 -39.077 1.00 . A A . 544 ARG H    1 1 
        9  8988 1 1 43 ARG HA   H  -11.860  -0.880 -39.149 1.00 . A A . 544 ARG HA   1 1 
        9  8989 1 1 43 ARG HB2  H  -10.424  -0.544 -37.195 1.00 . A A . 544 ARG HB2  1 1 
        9  8990 1 1 43 ARG HB3  H  -11.018   1.096 -36.981 1.00 . A A . 544 ARG HB3  1 1 
        9  8991 1 1 43 ARG HD2  H  -13.325  -1.905 -37.596 1.00 . A A . 544 ARG HD2  1 1 
        9  8992 1 1 43 ARG HD3  H  -11.927  -2.489 -36.665 1.00 . A A . 544 ARG HD3  1 1 
        9  8993 1 1 43 ARG HE   H  -13.987  -1.700 -34.863 1.00 . A A . 544 ARG HE   1 1 
        9  8994 1 1 43 ARG HG2  H  -12.008  -0.358 -35.331 1.00 . A A . 544 ARG HG2  1 1 
        9  8995 1 1 43 ARG HG3  H  -13.271   0.233 -36.394 1.00 . A A . 544 ARG HG3  1 1 
        9  8996 1 1 43 ARG HH11 H  -13.396  -4.296 -37.194 1.00 . A A . 544 ARG HH11 1 1 
        9  8997 1 1 43 ARG HH12 H  -14.340  -5.445 -36.297 1.00 . A A . 544 ARG HH12 1 1 
        9  8998 1 1 43 ARG HH21 H  -15.184  -3.255 -33.740 1.00 . A A . 544 ARG HH21 1 1 
        9  8999 1 1 43 ARG HH22 H  -15.338  -4.859 -34.380 1.00 . A A . 544 ARG HH22 1 1 
        9  9000 1 1 43 ARG N    N  -10.603   0.741 -39.577 1.00 . A A . 544 ARG N    1 1 
        9  9001 1 1 43 ARG NE   N  -13.726  -2.361 -35.579 1.00 . A A . 544 ARG NE   1 1 
        9  9002 1 1 43 ARG NH1  N  -13.959  -4.517 -36.389 1.00 . A A . 544 ARG NH1  1 1 
        9  9003 1 1 43 ARG NH2  N  -14.967  -3.924 -34.459 1.00 . A A . 544 ARG NH2  1 1 
        9  9004 1 1 43 ARG O    O  -14.072   0.352 -39.139 1.00 . A A . 544 ARG O    1 1 
        9  9005 1 1 44 HIS C    C  -14.576   3.606 -40.157 1.00 . A A . 545 HIS C    1 1 
        9  9006 1 1 44 HIS CA   C  -14.117   3.109 -38.756 1.00 . A A . 545 HIS CA   1 1 
        9  9007 1 1 44 HIS CB   C  -13.828   4.304 -37.843 1.00 . A A . 545 HIS CB   1 1 
        9  9008 1 1 44 HIS CD2  C  -14.353   3.267 -35.557 1.00 . A A . 545 HIS CD2  1 1 
        9  9009 1 1 44 HIS CE1  C  -12.333   3.039 -34.740 1.00 . A A . 545 HIS CE1  1 1 
        9  9010 1 1 44 HIS CG   C  -13.481   3.808 -36.459 1.00 . A A . 545 HIS CG   1 1 
        9  9011 1 1 44 HIS H    H  -12.015   2.680 -38.651 1.00 . A A . 545 HIS H    1 1 
        9  9012 1 1 44 HIS HA   H  -14.932   2.522 -38.315 1.00 . A A . 545 HIS HA   1 1 
        9  9013 1 1 44 HIS HB2  H  -13.005   4.897 -38.246 1.00 . A A . 545 HIS HB2  1 1 
        9  9014 1 1 44 HIS HB3  H  -14.716   4.936 -37.778 1.00 . A A . 545 HIS HB3  1 1 
        9  9015 1 1 44 HIS HD1  H  -11.358   3.938 -36.374 1.00 . A A . 545 HIS HD1  1 1 
        9  9016 1 1 44 HIS HD2  H  -15.421   3.193 -35.697 1.00 . A A . 545 HIS HD2  1 1 
        9  9017 1 1 44 HIS HE1  H  -11.502   2.802 -34.086 1.00 . A A . 545 HIS HE1  1 1 
        9  9018 1 1 44 HIS N    N  -12.918   2.257 -38.840 1.00 . A A . 545 HIS N    1 1 
        9  9019 1 1 44 HIS ND1  N  -12.222   3.638 -35.938 1.00 . A A . 545 HIS ND1  1 1 
        9  9020 1 1 44 HIS NE2  N  -13.622   2.798 -34.458 1.00 . A A . 545 HIS NE2  1 1 
        9  9021 1 1 44 HIS O    O  -15.632   4.224 -40.283 1.00 . A A . 545 HIS O    1 1 
        9  9022 1 1 45 SER C    C  -15.462   2.656 -42.957 1.00 . A A . 546 SER C    1 1 
        9  9023 1 1 45 SER CA   C  -14.246   3.525 -42.601 1.00 . A A . 546 SER CA   1 1 
        9  9024 1 1 45 SER CB   C  -13.104   3.214 -43.575 1.00 . A A . 546 SER CB   1 1 
        9  9025 1 1 45 SER H    H  -12.950   2.763 -41.055 1.00 . A A . 546 SER H    1 1 
        9  9026 1 1 45 SER HA   H  -14.520   4.575 -42.702 1.00 . A A . 546 SER HA   1 1 
        9  9027 1 1 45 SER HB2  H  -12.648   2.263 -43.289 1.00 . A A . 546 SER HB2  1 1 
        9  9028 1 1 45 SER HB3  H  -13.526   3.100 -44.574 1.00 . A A . 546 SER HB3  1 1 
        9  9029 1 1 45 SER HG   H  -11.608   4.199 -42.799 1.00 . A A . 546 SER HG   1 1 
        9  9030 1 1 45 SER N    N  -13.811   3.269 -41.207 1.00 . A A . 546 SER N    1 1 
        9  9031 1 1 45 SER O    O  -16.317   3.059 -43.752 1.00 . A A . 546 SER O    1 1 
        9  9032 1 1 45 SER OG   O  -12.144   4.254 -43.620 1.00 . A A . 546 SER OG   1 1 
        9  9033 1 1 46 MET C    C  -17.981   1.169 -42.222 1.00 . A A . 547 MET C    1 1 
        9  9034 1 1 46 MET CA   C  -16.634   0.522 -42.590 1.00 . A A . 547 MET CA   1 1 
        9  9035 1 1 46 MET CB   C  -16.427  -0.752 -41.747 1.00 . A A . 547 MET CB   1 1 
        9  9036 1 1 46 MET CE   C  -13.001  -2.531 -43.403 1.00 . A A . 547 MET CE   1 1 
        9  9037 1 1 46 MET CG   C  -15.065  -1.434 -41.962 1.00 . A A . 547 MET CG   1 1 
        9  9038 1 1 46 MET H    H  -14.785   1.177 -41.734 1.00 . A A . 547 MET H    1 1 
        9  9039 1 1 46 MET HA   H  -16.650   0.248 -43.645 1.00 . A A . 547 MET HA   1 1 
        9  9040 1 1 46 MET HB2  H  -16.520  -0.501 -40.688 1.00 . A A . 547 MET HB2  1 1 
        9  9041 1 1 46 MET HB3  H  -17.216  -1.466 -41.992 1.00 . A A . 547 MET HB3  1 1 
        9  9042 1 1 46 MET HE1  H  -12.366  -1.733 -43.016 1.00 . A A . 547 MET HE1  1 1 
        9  9043 1 1 46 MET HE2  H  -13.013  -3.354 -42.688 1.00 . A A . 547 MET HE2  1 1 
        9  9044 1 1 46 MET HE3  H  -12.586  -2.886 -44.347 1.00 . A A . 547 MET HE3  1 1 
        9  9045 1 1 46 MET HG2  H  -14.277  -0.773 -41.601 1.00 . A A . 547 MET HG2  1 1 
        9  9046 1 1 46 MET HG3  H  -15.036  -2.329 -41.339 1.00 . A A . 547 MET HG3  1 1 
        9  9047 1 1 46 MET N    N  -15.526   1.457 -42.360 1.00 . A A . 547 MET N    1 1 
        9  9048 1 1 46 MET O    O  -18.109   1.818 -41.177 1.00 . A A . 547 MET O    1 1 
        9  9049 1 1 46 MET SD   S  -14.683  -1.912 -43.667 1.00 . A A . 547 MET SD   1 1 
        9  9050 1 1 47 GLU C    C  -20.926   0.980 -41.551 1.00 . A A . 548 GLU C    1 1 
        9  9051 1 1 47 GLU CA   C  -20.323   1.530 -42.856 1.00 . A A . 548 GLU CA   1 1 
        9  9052 1 1 47 GLU CB   C  -21.245   1.180 -44.037 1.00 . A A . 548 GLU CB   1 1 
        9  9053 1 1 47 GLU CD   C  -21.815   1.563 -46.471 1.00 . A A . 548 GLU CD   1 1 
        9  9054 1 1 47 GLU CG   C  -20.855   1.915 -45.325 1.00 . A A . 548 GLU CG   1 1 
        9  9055 1 1 47 GLU H    H  -18.827   0.423 -43.913 1.00 . A A . 548 GLU H    1 1 
        9  9056 1 1 47 GLU HA   H  -20.247   2.616 -42.779 1.00 . A A . 548 GLU HA   1 1 
        9  9057 1 1 47 GLU HB2  H  -21.224   0.102 -44.211 1.00 . A A . 548 GLU HB2  1 1 
        9  9058 1 1 47 GLU HB3  H  -22.266   1.464 -43.778 1.00 . A A . 548 GLU HB3  1 1 
        9  9059 1 1 47 GLU HG2  H  -20.884   2.991 -45.143 1.00 . A A . 548 GLU HG2  1 1 
        9  9060 1 1 47 GLU HG3  H  -19.835   1.647 -45.609 1.00 . A A . 548 GLU HG3  1 1 
        9  9061 1 1 47 GLU N    N  -18.983   0.975 -43.082 1.00 . A A . 548 GLU N    1 1 
        9  9062 1 1 47 GLU O    O  -20.815  -0.215 -41.256 1.00 . A A . 548 GLU O    1 1 
        9  9063 1 1 47 GLU OE1  O  -21.551   0.584 -47.209 1.00 . A A . 548 GLU OE1  1 1 
        9  9064 1 1 47 GLU OE2  O  -22.839   2.266 -46.647 1.00 . A A . 548 GLU OE2  1 1 
        9  9065 1 1 48 GLY C    C  -21.381   1.840 -38.280 1.00 . A A . 549 GLY C    1 1 
        9  9066 1 1 48 GLY CA   C  -22.219   1.467 -39.515 1.00 . A A . 549 GLY CA   1 1 
        9  9067 1 1 48 GLY H    H  -21.654   2.829 -41.082 1.00 . A A . 549 GLY H    1 1 
        9  9068 1 1 48 GLY HA2  H  -23.186   1.965 -39.443 1.00 . A A . 549 GLY HA2  1 1 
        9  9069 1 1 48 GLY HA3  H  -22.376   0.389 -39.521 1.00 . A A . 549 GLY HA3  1 1 
        9  9070 1 1 48 GLY N    N  -21.573   1.866 -40.780 1.00 . A A . 549 GLY N    1 1 
        9  9071 1 1 48 GLY O    O  -21.901   1.882 -37.169 1.00 . A A . 549 GLY O    1 1 
        9  9072 1 1 49 LEU C    C  -18.687   3.974 -37.559 1.00 . A A . 550 LEU C    1 1 
        9  9073 1 1 49 LEU CA   C  -19.160   2.503 -37.385 1.00 . A A . 550 LEU CA   1 1 
        9  9074 1 1 49 LEU CB   C  -17.936   1.570 -37.350 1.00 . A A . 550 LEU CB   1 1 
        9  9075 1 1 49 LEU CD1  C  -18.929  -0.806 -37.627 1.00 . A A . 550 LEU CD1  1 1 
        9  9076 1 1 49 LEU CD2  C  -16.708  -0.409 -36.507 1.00 . A A . 550 LEU CD2  1 1 
        9  9077 1 1 49 LEU CG   C  -18.114   0.159 -36.759 1.00 . A A . 550 LEU CG   1 1 
        9  9078 1 1 49 LEU H    H  -19.689   2.006 -39.419 1.00 . A A . 550 LEU H    1 1 
        9  9079 1 1 49 LEU HA   H  -19.691   2.420 -36.438 1.00 . A A . 550 LEU HA   1 1 
        9  9080 1 1 49 LEU HB2  H  -17.501   1.502 -38.346 1.00 . A A . 550 LEU HB2  1 1 
        9  9081 1 1 49 LEU HB3  H  -17.210   2.057 -36.700 1.00 . A A . 550 LEU HB3  1 1 
        9  9082 1 1 49 LEU HD11 H  -18.942  -1.791 -37.160 1.00 . A A . 550 LEU HD11 1 1 
        9  9083 1 1 49 LEU HD12 H  -18.496  -0.877 -38.625 1.00 . A A . 550 LEU HD12 1 1 
        9  9084 1 1 49 LEU HD13 H  -19.962  -0.468 -37.694 1.00 . A A . 550 LEU HD13 1 1 
        9  9085 1 1 49 LEU HD21 H  -16.762  -1.460 -36.229 1.00 . A A . 550 LEU HD21 1 1 
        9  9086 1 1 49 LEU HD22 H  -16.239   0.142 -35.689 1.00 . A A . 550 LEU HD22 1 1 
        9  9087 1 1 49 LEU HD23 H  -16.095  -0.311 -37.404 1.00 . A A . 550 LEU HD23 1 1 
        9  9088 1 1 49 LEU HG   H  -18.621   0.246 -35.799 1.00 . A A . 550 LEU HG   1 1 
        9  9089 1 1 49 LEU N    N  -20.073   2.097 -38.486 1.00 . A A . 550 LEU N    1 1 
        9  9090 1 1 49 LEU O    O  -17.804   4.439 -36.836 1.00 . A A . 550 LEU O    1 1 
        9  9091 1 1 50 ARG C    C  -19.248   7.084 -37.809 1.00 . A A . 551 ARG C    1 1 
        9  9092 1 1 50 ARG CA   C  -18.817   6.049 -38.887 1.00 . A A . 551 ARG CA   1 1 
        9  9093 1 1 50 ARG CB   C  -19.395   6.449 -40.258 1.00 . A A . 551 ARG CB   1 1 
        9  9094 1 1 50 ARG CD   C  -19.254   5.893 -42.765 1.00 . A A . 551 ARG CD   1 1 
        9  9095 1 1 50 ARG CG   C  -18.766   5.566 -41.353 1.00 . A A . 551 ARG CG   1 1 
        9  9096 1 1 50 ARG CZ   C  -18.737   5.016 -45.057 1.00 . A A . 551 ARG CZ   1 1 
        9  9097 1 1 50 ARG H    H  -19.973   4.250 -39.110 1.00 . A A . 551 ARG H    1 1 
        9  9098 1 1 50 ARG HA   H  -17.728   6.053 -38.953 1.00 . A A . 551 ARG HA   1 1 
        9  9099 1 1 50 ARG HB2  H  -20.480   6.331 -40.257 1.00 . A A . 551 ARG HB2  1 1 
        9  9100 1 1 50 ARG HB3  H  -19.151   7.492 -40.469 1.00 . A A . 551 ARG HB3  1 1 
        9  9101 1 1 50 ARG HD2  H  -20.331   5.728 -42.818 1.00 . A A . 551 ARG HD2  1 1 
        9  9102 1 1 50 ARG HD3  H  -19.040   6.942 -42.984 1.00 . A A . 551 ARG HD3  1 1 
        9  9103 1 1 50 ARG HE   H  -17.855   4.407 -43.381 1.00 . A A . 551 ARG HE   1 1 
        9  9104 1 1 50 ARG HG2  H  -17.683   5.699 -41.327 1.00 . A A . 551 ARG HG2  1 1 
        9  9105 1 1 50 ARG HG3  H  -18.990   4.517 -41.154 1.00 . A A . 551 ARG HG3  1 1 
        9  9106 1 1 50 ARG HH11 H  -20.193   6.414 -45.132 1.00 . A A . 551 ARG HH11 1 1 
        9  9107 1 1 50 ARG HH12 H  -19.724   5.747 -46.668 1.00 . A A . 551 ARG HH12 1 1 
        9  9108 1 1 50 ARG HH21 H  -17.302   3.631 -45.303 1.00 . A A . 551 ARG HH21 1 1 
        9  9109 1 1 50 ARG HH22 H  -18.086   4.164 -46.778 1.00 . A A . 551 ARG HH22 1 1 
        9  9110 1 1 50 ARG N    N  -19.263   4.682 -38.538 1.00 . A A . 551 ARG N    1 1 
        9  9111 1 1 50 ARG NE   N  -18.566   5.033 -43.743 1.00 . A A . 551 ARG NE   1 1 
        9  9112 1 1 50 ARG NH1  N  -19.620   5.781 -45.666 1.00 . A A . 551 ARG NH1  1 1 
        9  9113 1 1 50 ARG NH2  N  -17.998   4.202 -45.775 1.00 . A A . 551 ARG NH2  1 1 
        9  9114 1 1 50 ARG O    O  -18.872   8.256 -37.881 1.00 . A A . 551 ARG O    1 1 
        9  9115 1 1 51 HIS C    C  -19.491   7.438 -34.483 1.00 . A A . 552 HIS C    1 1 
        9  9116 1 1 51 HIS CA   C  -20.471   7.499 -35.702 1.00 . A A . 552 HIS CA   1 1 
        9  9117 1 1 51 HIS CB   C  -21.879   7.065 -35.257 1.00 . A A . 552 HIS CB   1 1 
        9  9118 1 1 51 HIS CD2  C  -21.975   5.341 -33.376 1.00 . A A . 552 HIS CD2  1 1 
        9  9119 1 1 51 HIS CE1  C  -21.783   3.494 -34.554 1.00 . A A . 552 HIS CE1  1 1 
        9  9120 1 1 51 HIS CG   C  -21.935   5.667 -34.699 1.00 . A A . 552 HIS CG   1 1 
        9  9121 1 1 51 HIS H    H  -20.297   5.661 -36.800 1.00 . A A . 552 HIS H    1 1 
        9  9122 1 1 51 HIS HA   H  -20.518   8.527 -36.058 1.00 . A A . 552 HIS HA   1 1 
        9  9123 1 1 51 HIS HB2  H  -22.246   7.762 -34.502 1.00 . A A . 552 HIS HB2  1 1 
        9  9124 1 1 51 HIS HB3  H  -22.554   7.123 -36.112 1.00 . A A . 552 HIS HB3  1 1 
        9  9125 1 1 51 HIS HD2  H  -21.997   6.032 -32.549 1.00 . A A . 552 HIS HD2  1 1 
        9  9126 1 1 51 HIS HE1  H  -21.574   2.459 -34.806 1.00 . A A . 552 HIS HE1  1 1 
        9  9127 1 1 51 HIS HE2  H  -21.770   3.426 -32.444 1.00 . A A . 552 HIS HE2  1 1 
        9  9128 1 1 51 HIS N    N  -20.015   6.630 -36.808 1.00 . A A . 552 HIS N    1 1 
        9  9129 1 1 51 HIS ND1  N  -21.802   4.498 -35.447 1.00 . A A . 552 HIS ND1  1 1 
        9  9130 1 1 51 HIS NE2  N  -21.894   3.970 -33.300 1.00 . A A . 552 HIS NE2  1 1 
        9  9131 1 1 51 HIS O    O  -19.733   8.070 -33.450 1.00 . A A . 552 HIS O    1 1 
        9  9132 1 1 52 HIS C    C  -16.461   7.745 -33.492 1.00 . A A . 553 HIS C    1 1 
        9  9133 1 1 52 HIS CA   C  -17.409   6.511 -33.538 1.00 . A A . 553 HIS CA   1 1 
        9  9134 1 1 52 HIS CB   C  -16.583   5.226 -33.759 1.00 . A A . 553 HIS CB   1 1 
        9  9135 1 1 52 HIS CD2  C  -18.661   3.690 -33.848 1.00 . A A . 553 HIS CD2  1 1 
        9  9136 1 1 52 HIS CE1  C  -17.678   1.734 -33.644 1.00 . A A . 553 HIS CE1  1 1 
        9  9137 1 1 52 HIS CG   C  -17.320   3.899 -33.709 1.00 . A A . 553 HIS CG   1 1 
        9  9138 1 1 52 HIS H    H  -18.265   6.147 -35.477 1.00 . A A . 553 HIS H    1 1 
        9  9139 1 1 52 HIS HA   H  -17.927   6.433 -32.583 1.00 . A A . 553 HIS HA   1 1 
        9  9140 1 1 52 HIS HB2  H  -16.095   5.300 -34.730 1.00 . A A . 553 HIS HB2  1 1 
        9  9141 1 1 52 HIS HB3  H  -15.795   5.182 -33.007 1.00 . A A . 553 HIS HB3  1 1 
        9  9142 1 1 52 HIS HD2  H  -19.413   4.451 -33.971 1.00 . A A . 553 HIS HD2  1 1 
        9  9143 1 1 52 HIS HE1  H  -17.519   0.667 -33.579 1.00 . A A . 553 HIS HE1  1 1 
        9  9144 1 1 52 HIS HE2  H  -19.758   1.850 -33.864 1.00 . A A . 553 HIS HE2  1 1 
        9  9145 1 1 52 HIS N    N  -18.410   6.657 -34.616 1.00 . A A . 553 HIS N    1 1 
        9  9146 1 1 52 HIS ND1  N  -16.713   2.653 -33.539 1.00 . A A . 553 HIS ND1  1 1 
        9  9147 1 1 52 HIS NE2  N  -18.866   2.328 -33.817 1.00 . A A . 553 HIS NE2  1 1 
        9  9148 1 1 52 HIS O    O  -16.370   8.509 -34.456 1.00 . A A . 553 HIS O    1 1 
        9  9149 1 1 53 SER C    C  -13.633   8.639 -31.272 1.00 . A A . 554 SER C    1 1 
        9  9150 1 1 53 SER CA   C  -14.819   9.046 -32.188 1.00 . A A . 554 SER CA   1 1 
        9  9151 1 1 53 SER CB   C  -15.560  10.239 -31.570 1.00 . A A . 554 SER CB   1 1 
        9  9152 1 1 53 SER H    H  -15.852   7.249 -31.610 1.00 . A A . 554 SER H    1 1 
        9  9153 1 1 53 SER HA   H  -14.433   9.340 -33.161 1.00 . A A . 554 SER HA   1 1 
        9  9154 1 1 53 SER HB2  H  -16.437  10.468 -32.178 1.00 . A A . 554 SER HB2  1 1 
        9  9155 1 1 53 SER HB3  H  -15.891   9.978 -30.562 1.00 . A A . 554 SER HB3  1 1 
        9  9156 1 1 53 SER HG   H  -15.233  12.137 -31.147 1.00 . A A . 554 SER HG   1 1 
        9  9157 1 1 53 SER N    N  -15.754   7.914 -32.366 1.00 . A A . 554 SER N    1 1 
        9  9158 1 1 53 SER O    O  -13.832   7.974 -30.246 1.00 . A A . 554 SER O    1 1 
        9  9159 1 1 53 SER OG   O  -14.723  11.385 -31.516 1.00 . A A . 554 SER OG   1 1 
        9  9160 1 1 54 PRO C    C  -10.929   9.501 -29.692 1.00 . A A . 555 PRO C    1 1 
        9  9161 1 1 54 PRO CA   C  -11.182   8.623 -30.921 1.00 . A A . 555 PRO CA   1 1 
        9  9162 1 1 54 PRO CB   C  -10.054   8.793 -31.949 1.00 . A A . 555 PRO CB   1 1 
        9  9163 1 1 54 PRO CD   C  -12.055   9.753 -32.871 1.00 . A A . 555 PRO CD   1 1 
        9  9164 1 1 54 PRO CG   C  -10.536   9.915 -32.872 1.00 . A A . 555 PRO CG   1 1 
        9  9165 1 1 54 PRO HA   H  -11.253   7.578 -30.621 1.00 . A A . 555 PRO HA   1 1 
        9  9166 1 1 54 PRO HB2  H   -9.104   9.046 -31.479 1.00 . A A . 555 PRO HB2  1 1 
        9  9167 1 1 54 PRO HB3  H   -9.945   7.877 -32.526 1.00 . A A . 555 PRO HB3  1 1 
        9  9168 1 1 54 PRO HD2  H  -12.533  10.733 -32.888 1.00 . A A . 555 PRO HD2  1 1 
        9  9169 1 1 54 PRO HD3  H  -12.347   9.170 -33.746 1.00 . A A . 555 PRO HD3  1 1 
        9  9170 1 1 54 PRO HG2  H  -10.269  10.885 -32.449 1.00 . A A . 555 PRO HG2  1 1 
        9  9171 1 1 54 PRO HG3  H  -10.121   9.813 -33.875 1.00 . A A . 555 PRO HG3  1 1 
        9  9172 1 1 54 PRO N    N  -12.383   9.016 -31.654 1.00 . A A . 555 PRO N    1 1 
        9  9173 1 1 54 PRO O    O  -10.728  10.712 -29.809 1.00 . A A . 555 PRO O    1 1 
        9  9174 1 1 55 LEU C    C   -9.068   9.488 -26.983 1.00 . A A . 556 LEU C    1 1 
        9  9175 1 1 55 LEU CA   C  -10.571   9.552 -27.267 1.00 . A A . 556 LEU CA   1 1 
        9  9176 1 1 55 LEU CB   C  -11.339   8.903 -26.113 1.00 . A A . 556 LEU CB   1 1 
        9  9177 1 1 55 LEU CD1  C  -13.662   8.096 -25.687 1.00 . A A . 556 LEU CD1  1 1 
        9  9178 1 1 55 LEU CD2  C  -13.084  10.571 -25.476 1.00 . A A . 556 LEU CD2  1 1 
        9  9179 1 1 55 LEU CG   C  -12.828   9.255 -26.222 1.00 . A A . 556 LEU CG   1 1 
        9  9180 1 1 55 LEU H    H  -11.130   7.879 -28.471 1.00 . A A . 556 LEU H    1 1 
        9  9181 1 1 55 LEU HA   H  -10.869  10.599 -27.348 1.00 . A A . 556 LEU HA   1 1 
        9  9182 1 1 55 LEU HB2  H  -11.196   7.824 -26.172 1.00 . A A . 556 LEU HB2  1 1 
        9  9183 1 1 55 LEU HB3  H  -10.947   9.236 -25.150 1.00 . A A . 556 LEU HB3  1 1 
        9  9184 1 1 55 LEU HD11 H  -14.719   8.354 -25.736 1.00 . A A . 556 LEU HD11 1 1 
        9  9185 1 1 55 LEU HD12 H  -13.386   7.873 -24.658 1.00 . A A . 556 LEU HD12 1 1 
        9  9186 1 1 55 LEU HD13 H  -13.468   7.228 -26.323 1.00 . A A . 556 LEU HD13 1 1 
        9  9187 1 1 55 LEU HD21 H  -12.370  11.328 -25.811 1.00 . A A . 556 LEU HD21 1 1 
        9  9188 1 1 55 LEU HD22 H  -12.952  10.423 -24.404 1.00 . A A . 556 LEU HD22 1 1 
        9  9189 1 1 55 LEU HD23 H  -14.101  10.916 -25.671 1.00 . A A . 556 LEU HD23 1 1 
        9  9190 1 1 55 LEU HG   H  -13.099   9.385 -27.271 1.00 . A A . 556 LEU HG   1 1 
        9  9191 1 1 55 LEU N    N  -10.895   8.867 -28.516 1.00 . A A . 556 LEU N    1 1 
        9  9192 1 1 55 LEU O    O   -8.376   8.568 -27.430 1.00 . A A . 556 LEU O    1 1 
        9  9193 1 1 56 MET C    C   -7.029   9.833 -24.345 1.00 . A A . 557 MET C    1 1 
        9  9194 1 1 56 MET CA   C   -7.177  10.460 -25.743 1.00 . A A . 557 MET CA   1 1 
        9  9195 1 1 56 MET CB   C   -6.654  11.910 -25.723 1.00 . A A . 557 MET CB   1 1 
        9  9196 1 1 56 MET CE   C   -7.307  15.151 -26.341 1.00 . A A . 557 MET CE   1 1 
        9  9197 1 1 56 MET CG   C   -7.398  12.859 -24.767 1.00 . A A . 557 MET CG   1 1 
        9  9198 1 1 56 MET H    H   -9.218  11.128 -25.790 1.00 . A A . 557 MET H    1 1 
        9  9199 1 1 56 MET HA   H   -6.579   9.882 -26.451 1.00 . A A . 557 MET HA   1 1 
        9  9200 1 1 56 MET HB2  H   -5.598  11.900 -25.446 1.00 . A A . 557 MET HB2  1 1 
        9  9201 1 1 56 MET HB3  H   -6.720  12.309 -26.737 1.00 . A A . 557 MET HB3  1 1 
        9  9202 1 1 56 MET HE1  H   -8.388  15.041 -26.434 1.00 . A A . 557 MET HE1  1 1 
        9  9203 1 1 56 MET HE2  H   -7.048  16.204 -26.450 1.00 . A A . 557 MET HE2  1 1 
        9  9204 1 1 56 MET HE3  H   -6.818  14.587 -27.136 1.00 . A A . 557 MET HE3  1 1 
        9  9205 1 1 56 MET HG2  H   -8.454  12.897 -25.035 1.00 . A A . 557 MET HG2  1 1 
        9  9206 1 1 56 MET HG3  H   -7.330  12.457 -23.755 1.00 . A A . 557 MET HG3  1 1 
        9  9207 1 1 56 MET N    N   -8.585  10.439 -26.179 1.00 . A A . 557 MET N    1 1 
        9  9208 1 1 56 MET O    O   -7.959   9.877 -23.531 1.00 . A A . 557 MET O    1 1 
        9  9209 1 1 56 MET SD   S   -6.758  14.555 -24.720 1.00 . A A . 557 MET SD   1 1 
        9  9210 1 1 57 ARG C    C   -5.426   9.767 -21.675 1.00 . A A . 558 ARG C    1 1 
        9  9211 1 1 57 ARG CA   C   -5.554   8.672 -22.753 1.00 . A A . 558 ARG CA   1 1 
        9  9212 1 1 57 ARG CB   C   -4.253   7.849 -22.823 1.00 . A A . 558 ARG CB   1 1 
        9  9213 1 1 57 ARG CD   C   -3.272   5.616 -23.664 1.00 . A A . 558 ARG CD   1 1 
        9  9214 1 1 57 ARG CG   C   -4.480   6.561 -23.642 1.00 . A A . 558 ARG CG   1 1 
        9  9215 1 1 57 ARG CZ   C   -1.019   5.515 -24.735 1.00 . A A . 558 ARG CZ   1 1 
        9  9216 1 1 57 ARG H    H   -5.116   9.275 -24.764 1.00 . A A . 558 ARG H    1 1 
        9  9217 1 1 57 ARG HA   H   -6.375   8.007 -22.479 1.00 . A A . 558 ARG HA   1 1 
        9  9218 1 1 57 ARG HB2  H   -3.455   8.445 -23.267 1.00 . A A . 558 ARG HB2  1 1 
        9  9219 1 1 57 ARG HB3  H   -3.954   7.566 -21.812 1.00 . A A . 558 ARG HB3  1 1 
        9  9220 1 1 57 ARG HD2  H   -2.939   5.433 -22.642 1.00 . A A . 558 ARG HD2  1 1 
        9  9221 1 1 57 ARG HD3  H   -3.594   4.667 -24.097 1.00 . A A . 558 ARG HD3  1 1 
        9  9222 1 1 57 ARG HE   H   -2.284   7.064 -24.874 1.00 . A A . 558 ARG HE   1 1 
        9  9223 1 1 57 ARG HG2  H   -5.316   6.017 -23.200 1.00 . A A . 558 ARG HG2  1 1 
        9  9224 1 1 57 ARG HG3  H   -4.750   6.816 -24.666 1.00 . A A . 558 ARG HG3  1 1 
        9  9225 1 1 57 ARG HH11 H   -1.434   3.854 -23.661 1.00 . A A . 558 ARG HH11 1 1 
        9  9226 1 1 57 ARG HH12 H    0.100   3.837 -24.474 1.00 . A A . 558 ARG HH12 1 1 
        9  9227 1 1 57 ARG HH21 H   -0.257   7.027 -25.846 1.00 . A A . 558 ARG HH21 1 1 
        9  9228 1 1 57 ARG HH22 H    0.760   5.628 -25.692 1.00 . A A . 558 ARG HH22 1 1 
        9  9229 1 1 57 ARG N    N   -5.846   9.269 -24.068 1.00 . A A . 558 ARG N    1 1 
        9  9230 1 1 57 ARG NE   N   -2.156   6.150 -24.469 1.00 . A A . 558 ARG NE   1 1 
        9  9231 1 1 57 ARG NH1  N   -0.766   4.310 -24.262 1.00 . A A . 558 ARG NH1  1 1 
        9  9232 1 1 57 ARG NH2  N   -0.111   6.095 -25.490 1.00 . A A . 558 ARG NH2  1 1 
        9  9233 1 1 57 ARG O    O   -4.988  10.886 -21.959 1.00 . A A . 558 ARG O    1 1 
        9  9234 1 1 58 ASN C    C   -4.463  10.875 -18.952 1.00 . A A . 559 ASN C    1 1 
        9  9235 1 1 58 ASN CA   C   -5.889  10.419 -19.349 1.00 . A A . 559 ASN CA   1 1 
        9  9236 1 1 58 ASN CB   C   -6.594   9.795 -18.129 1.00 . A A . 559 ASN CB   1 1 
        9  9237 1 1 58 ASN CG   C   -6.766  10.788 -16.982 1.00 . A A . 559 ASN CG   1 1 
        9  9238 1 1 58 ASN H    H   -6.216   8.518 -20.281 1.00 . A A . 559 ASN H    1 1 
        9  9239 1 1 58 ASN HA   H   -6.459  11.291 -19.675 1.00 . A A . 559 ASN HA   1 1 
        9  9240 1 1 58 ASN HB2  H   -7.580   9.439 -18.430 1.00 . A A . 559 ASN HB2  1 1 
        9  9241 1 1 58 ASN HB3  H   -6.019   8.938 -17.774 1.00 . A A . 559 ASN HB3  1 1 
        9  9242 1 1 58 ASN HD21 H   -8.330  11.716 -17.887 1.00 . A A . 559 ASN HD21 1 1 
        9  9243 1 1 58 ASN HD22 H   -7.846  12.357 -16.329 1.00 . A A . 559 ASN HD22 1 1 
        9  9244 1 1 58 ASN N    N   -5.850   9.443 -20.450 1.00 . A A . 559 ASN N    1 1 
        9  9245 1 1 58 ASN ND2  N   -7.721  11.695 -17.080 1.00 . A A . 559 ASN ND2  1 1 
        9  9246 1 1 58 ASN O    O   -3.516  10.085 -18.976 1.00 . A A . 559 ASN O    1 1 
        9  9247 1 1 58 ASN OD1  O   -6.027  10.775 -16.005 1.00 . A A . 559 ASN OD1  1 1 
        9  9248 1 1 59 GLN C    C   -3.340  13.850 -17.068 1.00 . A A . 560 GLN C    1 1 
        9  9249 1 1 59 GLN CA   C   -3.075  12.701 -18.057 1.00 . A A . 560 GLN CA   1 1 
        9  9250 1 1 59 GLN CB   C   -2.240  13.217 -19.248 1.00 . A A . 560 GLN CB   1 1 
        9  9251 1 1 59 GLN CD   C   -0.016  14.159 -20.057 1.00 . A A . 560 GLN CD   1 1 
        9  9252 1 1 59 GLN CG   C   -0.840  13.715 -18.845 1.00 . A A . 560 GLN CG   1 1 
        9  9253 1 1 59 GLN H    H   -5.162  12.738 -18.519 1.00 . A A . 560 GLN H    1 1 
        9  9254 1 1 59 GLN HA   H   -2.514  11.915 -17.544 1.00 . A A . 560 GLN HA   1 1 
        9  9255 1 1 59 GLN HB2  H   -2.120  12.405 -19.969 1.00 . A A . 560 GLN HB2  1 1 
        9  9256 1 1 59 GLN HB3  H   -2.777  14.028 -19.740 1.00 . A A . 560 GLN HB3  1 1 
        9  9257 1 1 59 GLN HE21 H    0.475  12.262 -20.579 1.00 . A A . 560 GLN HE21 1 1 
        9  9258 1 1 59 GLN HE22 H    1.105  13.544 -21.602 1.00 . A A . 560 GLN HE22 1 1 
        9  9259 1 1 59 GLN HG2  H   -0.932  14.563 -18.165 1.00 . A A . 560 GLN HG2  1 1 
        9  9260 1 1 59 GLN HG3  H   -0.306  12.917 -18.327 1.00 . A A . 560 GLN HG3  1 1 
        9  9261 1 1 59 GLN N    N   -4.345  12.145 -18.542 1.00 . A A . 560 GLN N    1 1 
        9  9262 1 1 59 GLN NE2  N    0.566  13.241 -20.805 1.00 . A A . 560 GLN NE2  1 1 
        9  9263 1 1 59 GLN O    O   -4.222  14.682 -17.292 1.00 . A A . 560 GLN O    1 1 
        9  9264 1 1 59 GLN OE1  O    0.107  15.340 -20.364 1.00 . A A . 560 GLN OE1  1 1 
        9  9265 1 1 60 LYS C    C   -1.442  15.238 -14.196 1.00 . A A . 561 LYS C    1 1 
        9  9266 1 1 60 LYS CA   C   -2.787  14.872 -14.888 1.00 . A A . 561 LYS CA   1 1 
        9  9267 1 1 60 LYS CB   C   -3.787  14.323 -13.843 1.00 . A A . 561 LYS CB   1 1 
        9  9268 1 1 60 LYS CD   C   -4.368  12.493 -12.140 1.00 . A A . 561 LYS CD   1 1 
        9  9269 1 1 60 LYS CE   C   -5.659  12.027 -12.833 1.00 . A A . 561 LYS CE   1 1 
        9  9270 1 1 60 LYS CG   C   -3.336  13.021 -13.147 1.00 . A A . 561 LYS CG   1 1 
        9  9271 1 1 60 LYS H    H   -1.908  13.134 -15.806 1.00 . A A . 561 LYS H    1 1 
        9  9272 1 1 60 LYS HA   H   -3.206  15.778 -15.329 1.00 . A A . 561 LYS HA   1 1 
        9  9273 1 1 60 LYS HB2  H   -3.968  15.087 -13.085 1.00 . A A . 561 LYS HB2  1 1 
        9  9274 1 1 60 LYS HB3  H   -4.732  14.143 -14.355 1.00 . A A . 561 LYS HB3  1 1 
        9  9275 1 1 60 LYS HD2  H   -3.925  11.650 -11.608 1.00 . A A . 561 LYS HD2  1 1 
        9  9276 1 1 60 LYS HD3  H   -4.597  13.276 -11.415 1.00 . A A . 561 LYS HD3  1 1 
        9  9277 1 1 60 LYS HE2  H   -6.121  12.880 -13.337 1.00 . A A . 561 LYS HE2  1 1 
        9  9278 1 1 60 LYS HE3  H   -5.403  11.286 -13.595 1.00 . A A . 561 LYS HE3  1 1 
        9  9279 1 1 60 LYS HG2  H   -3.151  12.246 -13.893 1.00 . A A . 561 LYS HG2  1 1 
        9  9280 1 1 60 LYS HG3  H   -2.404  13.205 -12.610 1.00 . A A . 561 LYS HG3  1 1 
        9  9281 1 1 60 LYS HZ1  H   -6.222  10.636 -11.398 1.00 . A A . 561 LYS HZ1  1 1 
        9  9282 1 1 60 LYS HZ2  H   -7.463  11.135 -12.335 1.00 . A A . 561 LYS HZ2  1 1 
        9  9283 1 1 60 LYS HZ3  H   -6.887  12.112 -11.159 1.00 . A A . 561 LYS HZ3  1 1 
        9  9284 1 1 60 LYS N    N   -2.587  13.868 -15.959 1.00 . A A . 561 LYS N    1 1 
        9  9285 1 1 60 LYS NZ   N   -6.621  11.439 -11.865 1.00 . A A . 561 LYS NZ   1 1 
        9  9286 1 1 60 LYS O    O   -1.432  15.858 -13.128 1.00 . A A . 561 LYS O    1 1 
        9  9287 1 1 61 ASN C    C    2.081  15.098 -15.399 1.00 . A A . 562 ASN C    1 1 
        9  9288 1 1 61 ASN CA   C    1.017  15.119 -14.275 1.00 . A A . 562 ASN CA   1 1 
        9  9289 1 1 61 ASN CB   C    1.364  14.060 -13.204 1.00 . A A . 562 ASN CB   1 1 
        9  9290 1 1 61 ASN CG   C    2.615  14.384 -12.386 1.00 . A A . 562 ASN CG   1 1 
        9  9291 1 1 61 ASN H    H   -0.389  14.370 -15.706 1.00 . A A . 562 ASN H    1 1 
        9  9292 1 1 61 ASN HA   H    1.017  16.107 -13.809 1.00 . A A . 562 ASN HA   1 1 
        9  9293 1 1 61 ASN HB2  H    0.536  13.967 -12.502 1.00 . A A . 562 ASN HB2  1 1 
        9  9294 1 1 61 ASN HB3  H    1.490  13.092 -13.692 1.00 . A A . 562 ASN HB3  1 1 
        9  9295 1 1 61 ASN HD21 H    3.020  12.423 -12.057 1.00 . A A . 562 ASN HD21 1 1 
        9  9296 1 1 61 ASN HD22 H    4.141  13.575 -11.352 1.00 . A A . 562 ASN HD22 1 1 
        9  9297 1 1 61 ASN N    N   -0.322  14.851 -14.823 1.00 . A A . 562 ASN N    1 1 
        9  9298 1 1 61 ASN ND2  N    3.313  13.375 -11.895 1.00 . A A . 562 ASN ND2  1 1 
        9  9299 1 1 61 ASN O    O    1.861  14.514 -16.467 1.00 . A A . 562 ASN O    1 1 
        9  9300 1 1 61 ASN OD1  O    2.979  15.537 -12.187 1.00 . A A . 562 ASN OD1  1 1 
        9  9301 1 1 62 ARG C    C    5.691  15.935 -15.380 1.00 . A A . 563 ARG C    1 1 
        9  9302 1 1 62 ARG CA   C    4.344  15.786 -16.108 1.00 . A A . 563 ARG CA   1 1 
        9  9303 1 1 62 ARG CB   C    4.139  16.972 -17.073 1.00 . A A . 563 ARG CB   1 1 
        9  9304 1 1 62 ARG CD   C    4.846  18.108 -19.241 1.00 . A A . 563 ARG CD   1 1 
        9  9305 1 1 62 ARG CG   C    5.029  16.892 -18.325 1.00 . A A . 563 ARG CG   1 1 
        9  9306 1 1 62 ARG CZ   C    5.218  20.578 -19.041 1.00 . A A . 563 ARG CZ   1 1 
        9  9307 1 1 62 ARG H    H    3.364  16.180 -14.239 1.00 . A A . 563 ARG H    1 1 
        9  9308 1 1 62 ARG HA   H    4.354  14.858 -16.684 1.00 . A A . 563 ARG HA   1 1 
        9  9309 1 1 62 ARG HB2  H    3.099  16.985 -17.404 1.00 . A A . 563 ARG HB2  1 1 
        9  9310 1 1 62 ARG HB3  H    4.330  17.904 -16.538 1.00 . A A . 563 ARG HB3  1 1 
        9  9311 1 1 62 ARG HD2  H    5.345  17.906 -20.191 1.00 . A A . 563 ARG HD2  1 1 
        9  9312 1 1 62 ARG HD3  H    3.781  18.250 -19.432 1.00 . A A . 563 ARG HD3  1 1 
        9  9313 1 1 62 ARG HE   H    6.075  19.188 -17.884 1.00 . A A . 563 ARG HE   1 1 
        9  9314 1 1 62 ARG HG2  H    6.079  16.825 -18.044 1.00 . A A . 563 ARG HG2  1 1 
        9  9315 1 1 62 ARG HG3  H    4.765  15.993 -18.883 1.00 . A A . 563 ARG HG3  1 1 
        9  9316 1 1 62 ARG HH11 H    3.968  20.134 -20.565 1.00 . A A . 563 ARG HH11 1 1 
        9  9317 1 1 62 ARG HH12 H    4.283  21.828 -20.334 1.00 . A A . 563 ARG HH12 1 1 
        9  9318 1 1 62 ARG HH21 H    6.425  21.385 -17.631 1.00 . A A . 563 ARG HH21 1 1 
        9  9319 1 1 62 ARG HH22 H    5.661  22.522 -18.699 1.00 . A A . 563 ARG HH22 1 1 
        9  9320 1 1 62 ARG N    N    3.235  15.732 -15.138 1.00 . A A . 563 ARG N    1 1 
        9  9321 1 1 62 ARG NE   N    5.429  19.327 -18.647 1.00 . A A . 563 ARG NE   1 1 
        9  9322 1 1 62 ARG NH1  N    4.428  20.870 -20.054 1.00 . A A . 563 ARG NH1  1 1 
        9  9323 1 1 62 ARG NH2  N    5.812  21.568 -18.410 1.00 . A A . 563 ARG NH2  1 1 
        9  9324 1 1 62 ARG O    O    5.782  16.611 -14.353 1.00 . A A . 563 ARG O    1 1 
        9  9325 1 1 63 ASP C    C    8.686  16.776 -15.505 1.00 . A A . 564 ASP C    1 1 
        9  9326 1 1 63 ASP CA   C    8.081  15.362 -15.343 1.00 . A A . 564 ASP CA   1 1 
        9  9327 1 1 63 ASP CB   C    8.993  14.331 -16.027 1.00 . A A . 564 ASP CB   1 1 
        9  9328 1 1 63 ASP CG   C    8.554  12.887 -15.739 1.00 . A A . 564 ASP CG   1 1 
        9  9329 1 1 63 ASP H    H    6.597  14.760 -16.768 1.00 . A A . 564 ASP H    1 1 
        9  9330 1 1 63 ASP HA   H    8.019  15.126 -14.280 1.00 . A A . 564 ASP HA   1 1 
        9  9331 1 1 63 ASP HB2  H    9.001  14.513 -17.104 1.00 . A A . 564 ASP HB2  1 1 
        9  9332 1 1 63 ASP HB3  H   10.014  14.466 -15.663 1.00 . A A . 564 ASP HB3  1 1 
        9  9333 1 1 63 ASP N    N    6.730  15.299 -15.925 1.00 . A A . 564 ASP N    1 1 
        9  9334 1 1 63 ASP O    O    8.361  17.501 -16.449 1.00 . A A . 564 ASP O    1 1 
        9  9335 1 1 63 ASP OD1  O    8.888  12.365 -14.649 1.00 . A A . 564 ASP OD1  1 1 
        9  9336 1 1 63 ASP OD2  O    7.881  12.279 -16.606 1.00 . A A . 564 ASP OD2  1 1 
        9  9337 1 1 64 SER C    C   11.489  18.403 -15.570 1.00 . A A . 565 SER C    1 1 
        9  9338 1 1 64 SER CA   C   10.263  18.447 -14.627 1.00 . A A . 565 SER CA   1 1 
        9  9339 1 1 64 SER CB   C   10.715  18.846 -13.207 1.00 . A A . 565 SER CB   1 1 
        9  9340 1 1 64 SER H    H    9.828  16.498 -13.844 1.00 . A A . 565 SER H    1 1 
        9  9341 1 1 64 SER HA   H    9.564  19.200 -14.996 1.00 . A A . 565 SER HA   1 1 
        9  9342 1 1 64 SER HB2  H   11.328  19.749 -13.259 1.00 . A A . 565 SER HB2  1 1 
        9  9343 1 1 64 SER HB3  H    9.825  19.081 -12.621 1.00 . A A . 565 SER HB3  1 1 
        9  9344 1 1 64 SER HG   H   12.299  17.684 -12.977 1.00 . A A . 565 SER HG   1 1 
        9  9345 1 1 64 SER N    N    9.582  17.141 -14.585 1.00 . A A . 565 SER N    1 1 
        9  9346 1 1 64 SER O    O   12.071  17.338 -15.809 1.00 . A A . 565 SER O    1 1 
        9  9347 1 1 64 SER OG   O   11.434  17.812 -12.536 1.00 . A A . 565 SER OG   1 1 
        9  9348 1 1 65 SER C    C   14.346  19.322 -16.276 1.00 . A A . 566 SER C    1 1 
        9  9349 1 1 65 SER CA   C   13.036  19.678 -17.002 1.00 . A A . 566 SER CA   1 1 
        9  9350 1 1 65 SER CB   C   13.130  21.106 -17.565 1.00 . A A . 566 SER CB   1 1 
        9  9351 1 1 65 SER H    H   11.369  20.414 -15.867 1.00 . A A . 566 SER H    1 1 
        9  9352 1 1 65 SER HA   H   12.896  18.982 -17.831 1.00 . A A . 566 SER HA   1 1 
        9  9353 1 1 65 SER HB2  H   13.308  21.808 -16.748 1.00 . A A . 566 SER HB2  1 1 
        9  9354 1 1 65 SER HB3  H   13.972  21.161 -18.258 1.00 . A A . 566 SER HB3  1 1 
        9  9355 1 1 65 SER HG   H   12.042  22.381 -18.605 1.00 . A A . 566 SER HG   1 1 
        9  9356 1 1 65 SER N    N   11.882  19.572 -16.088 1.00 . A A . 566 SER N    1 1 
        9  9357 1 1 65 SER O    O   14.736  19.982 -15.300 1.00 . A A . 566 SER O    1 1 
        9  9358 1 1 65 SER OG   O   11.935  21.475 -18.247 1.00 . A A . 566 SER OG   1 1 
        9  9359 2 2  1 ZN  ZN   ZN  -2.474  -0.676 -34.928 1.00 . B A . 601 ZN  ZN   1 1 
        9  9360 3 2  1 ZN  ZN   ZN -14.863   2.051 -33.059 1.00 . C A . 602 ZN  ZN   1 1 
       10  9361 1 1  1 GLY C    C  -16.738   2.951  -8.357 1.00 . A A . 502 GLY C    1 1 
       10  9362 1 1  1 GLY CA   C  -18.284   2.889  -8.277 1.00 . A A . 502 GLY CA   1 1 
       10  9363 1 1  1 GLY H1   H  -18.669   1.718 -10.051 1.00 . A A . 502 GLY H1   1 1 
       10  9364 1 1  1 GLY H2   H  -18.675   3.306 -10.280 1.00 . A A . 502 GLY H2   1 1 
       10  9365 1 1  1 GLY H3   H  -19.921   2.595  -9.535 1.00 . A A . 502 GLY H3   1 1 
       10  9366 1 1  1 GLY HA2  H  -18.656   3.849  -7.915 1.00 . A A . 502 GLY HA2  1 1 
       10  9367 1 1  1 GLY HA3  H  -18.569   2.110  -7.568 1.00 . A A . 502 GLY HA3  1 1 
       10  9368 1 1  1 GLY N    N  -18.913   2.592  -9.605 1.00 . A A . 502 GLY N    1 1 
       10  9369 1 1  1 GLY O    O  -16.158   2.860  -9.450 1.00 . A A . 502 GLY O    1 1 
       10  9370 1 1  2 PRO C    C  -13.940   1.820  -7.324 1.00 . A A . 503 PRO C    1 1 
       10  9371 1 1  2 PRO CA   C  -14.607   3.192  -7.126 1.00 . A A . 503 PRO CA   1 1 
       10  9372 1 1  2 PRO CB   C  -14.340   3.729  -5.712 1.00 . A A . 503 PRO CB   1 1 
       10  9373 1 1  2 PRO CD   C  -16.679   3.241  -5.880 1.00 . A A . 503 PRO CD   1 1 
       10  9374 1 1  2 PRO CG   C  -15.516   3.200  -4.889 1.00 . A A . 503 PRO CG   1 1 
       10  9375 1 1  2 PRO HA   H  -14.235   3.899  -7.869 1.00 . A A . 503 PRO HA   1 1 
       10  9376 1 1  2 PRO HB2  H  -13.383   3.393  -5.310 1.00 . A A . 503 PRO HB2  1 1 
       10  9377 1 1  2 PRO HB3  H  -14.374   4.820  -5.729 1.00 . A A . 503 PRO HB3  1 1 
       10  9378 1 1  2 PRO HD2  H  -17.373   2.423  -5.674 1.00 . A A . 503 PRO HD2  1 1 
       10  9379 1 1  2 PRO HD3  H  -17.192   4.202  -5.804 1.00 . A A . 503 PRO HD3  1 1 
       10  9380 1 1  2 PRO HG2  H  -15.322   2.168  -4.593 1.00 . A A . 503 PRO HG2  1 1 
       10  9381 1 1  2 PRO HG3  H  -15.709   3.819  -4.013 1.00 . A A . 503 PRO HG3  1 1 
       10  9382 1 1  2 PRO N    N  -16.067   3.114  -7.196 1.00 . A A . 503 PRO N    1 1 
       10  9383 1 1  2 PRO O    O  -14.586   0.779  -7.196 1.00 . A A . 503 PRO O    1 1 
       10  9384 1 1  3 VAL C    C  -10.350   0.869  -7.674 1.00 . A A . 504 VAL C    1 1 
       10  9385 1 1  3 VAL CA   C  -11.856   0.597  -7.834 1.00 . A A . 504 VAL CA   1 1 
       10  9386 1 1  3 VAL CB   C  -12.144   0.022  -9.253 1.00 . A A . 504 VAL CB   1 1 
       10  9387 1 1  3 VAL CG1  C  -11.615   0.891 -10.411 1.00 . A A . 504 VAL CG1  1 1 
       10  9388 1 1  3 VAL CG2  C  -11.628  -1.419  -9.413 1.00 . A A . 504 VAL CG2  1 1 
       10  9389 1 1  3 VAL H    H  -12.148   2.726  -7.699 1.00 . A A . 504 VAL H    1 1 
       10  9390 1 1  3 VAL HA   H  -12.161  -0.140  -7.088 1.00 . A A . 504 VAL HA   1 1 
       10  9391 1 1  3 VAL HB   H  -13.226  -0.034  -9.375 1.00 . A A . 504 VAL HB   1 1 
       10  9392 1 1  3 VAL HG11 H  -11.994   1.910 -10.320 1.00 . A A . 504 VAL HG11 1 1 
       10  9393 1 1  3 VAL HG12 H  -10.525   0.911 -10.412 1.00 . A A . 504 VAL HG12 1 1 
       10  9394 1 1  3 VAL HG13 H  -11.955   0.481 -11.362 1.00 . A A . 504 VAL HG13 1 1 
       10  9395 1 1  3 VAL HG21 H  -11.993  -1.838 -10.351 1.00 . A A . 504 VAL HG21 1 1 
       10  9396 1 1  3 VAL HG22 H  -10.539  -1.441  -9.424 1.00 . A A . 504 VAL HG22 1 1 
       10  9397 1 1  3 VAL HG23 H  -11.993  -2.037  -8.592 1.00 . A A . 504 VAL HG23 1 1 
       10  9398 1 1  3 VAL N    N  -12.633   1.837  -7.621 1.00 . A A . 504 VAL N    1 1 
       10  9399 1 1  3 VAL O    O   -9.884   1.987  -7.905 1.00 . A A . 504 VAL O    1 1 
       10  9400 1 1  4 GLN C    C   -7.478  -1.428  -7.282 1.00 . A A . 505 GLN C    1 1 
       10  9401 1 1  4 GLN CA   C   -8.148  -0.056  -7.093 1.00 . A A . 505 GLN CA   1 1 
       10  9402 1 1  4 GLN CB   C   -7.830   0.493  -5.684 1.00 . A A . 505 GLN CB   1 1 
       10  9403 1 1  4 GLN CD   C   -8.035   0.273  -3.158 1.00 . A A . 505 GLN CD   1 1 
       10  9404 1 1  4 GLN CG   C   -8.385  -0.342  -4.514 1.00 . A A . 505 GLN CG   1 1 
       10  9405 1 1  4 GLN H    H  -10.039  -1.060  -7.103 1.00 . A A . 505 GLN H    1 1 
       10  9406 1 1  4 GLN HA   H   -7.749   0.635  -7.839 1.00 . A A . 505 GLN HA   1 1 
       10  9407 1 1  4 GLN HB2  H   -6.746   0.570  -5.579 1.00 . A A . 505 GLN HB2  1 1 
       10  9408 1 1  4 GLN HB3  H   -8.236   1.503  -5.607 1.00 . A A . 505 GLN HB3  1 1 
       10  9409 1 1  4 GLN HE21 H   -6.116  -0.381  -3.209 1.00 . A A . 505 GLN HE21 1 1 
       10  9410 1 1  4 GLN HE22 H   -6.590   0.541  -1.791 1.00 . A A . 505 GLN HE22 1 1 
       10  9411 1 1  4 GLN HG2  H   -9.470  -0.412  -4.594 1.00 . A A . 505 GLN HG2  1 1 
       10  9412 1 1  4 GLN HG3  H   -7.976  -1.352  -4.553 1.00 . A A . 505 GLN HG3  1 1 
       10  9413 1 1  4 GLN N    N   -9.601  -0.163  -7.274 1.00 . A A . 505 GLN N    1 1 
       10  9414 1 1  4 GLN NE2  N   -6.811   0.129  -2.686 1.00 . A A . 505 GLN NE2  1 1 
       10  9415 1 1  4 GLN O    O   -8.114  -2.465  -7.092 1.00 . A A . 505 GLN O    1 1 
       10  9416 1 1  4 GLN OE1  O   -8.853   0.906  -2.499 1.00 . A A . 505 GLN OE1  1 1 
       10  9417 1 1  5 ILE C    C   -5.825  -3.328  -9.261 1.00 . A A . 506 ILE C    1 1 
       10  9418 1 1  5 ILE CA   C   -5.377  -2.650  -7.943 1.00 . A A . 506 ILE CA   1 1 
       10  9419 1 1  5 ILE CB   C   -5.487  -3.660  -6.752 1.00 . A A . 506 ILE CB   1 1 
       10  9420 1 1  5 ILE CD1  C   -5.328  -3.893  -4.170 1.00 . A A . 506 ILE CD1  1 1 
       10  9421 1 1  5 ILE CG1  C   -5.130  -2.993  -5.396 1.00 . A A . 506 ILE CG1  1 1 
       10  9422 1 1  5 ILE CG2  C   -4.520  -4.836  -7.011 1.00 . A A . 506 ILE CG2  1 1 
       10  9423 1 1  5 ILE H    H   -5.729  -0.512  -7.819 1.00 . A A . 506 ILE H    1 1 
       10  9424 1 1  5 ILE HA   H   -4.329  -2.362  -8.050 1.00 . A A . 506 ILE HA   1 1 
       10  9425 1 1  5 ILE HB   H   -6.481  -4.094  -6.684 1.00 . A A . 506 ILE HB   1 1 
       10  9426 1 1  5 ILE HD11 H   -4.602  -4.705  -4.167 1.00 . A A . 506 ILE HD11 1 1 
       10  9427 1 1  5 ILE HD12 H   -5.187  -3.302  -3.265 1.00 . A A . 506 ILE HD12 1 1 
       10  9428 1 1  5 ILE HD13 H   -6.339  -4.303  -4.169 1.00 . A A . 506 ILE HD13 1 1 
       10  9429 1 1  5 ILE HG12 H   -4.093  -2.653  -5.422 1.00 . A A . 506 ILE HG12 1 1 
       10  9430 1 1  5 ILE HG13 H   -5.758  -2.117  -5.241 1.00 . A A . 506 ILE HG13 1 1 
       10  9431 1 1  5 ILE HG21 H   -4.755  -5.327  -7.954 1.00 . A A . 506 ILE HG21 1 1 
       10  9432 1 1  5 ILE HG22 H   -3.489  -4.477  -7.044 1.00 . A A . 506 ILE HG22 1 1 
       10  9433 1 1  5 ILE HG23 H   -4.613  -5.587  -6.229 1.00 . A A . 506 ILE HG23 1 1 
       10  9434 1 1  5 ILE N    N   -6.183  -1.407  -7.676 1.00 . A A . 506 ILE N    1 1 
       10  9435 1 1  5 ILE O    O   -5.024  -3.505 -10.180 1.00 . A A . 506 ILE O    1 1 
       10  9436 1 1  6 ASP C    C   -7.941  -3.164 -11.640 1.00 . A A . 507 ASP C    1 1 
       10  9437 1 1  6 ASP CA   C   -7.684  -4.260 -10.564 1.00 . A A . 507 ASP CA   1 1 
       10  9438 1 1  6 ASP CB   C   -9.004  -4.968 -10.218 1.00 . A A . 507 ASP CB   1 1 
       10  9439 1 1  6 ASP CG   C   -9.623  -5.708 -11.414 1.00 . A A . 507 ASP CG   1 1 
       10  9440 1 1  6 ASP H    H   -7.735  -3.458  -8.578 1.00 . A A . 507 ASP H    1 1 
       10  9441 1 1  6 ASP HA   H   -6.986  -4.994 -10.959 1.00 . A A . 507 ASP HA   1 1 
       10  9442 1 1  6 ASP HB2  H   -8.814  -5.693  -9.422 1.00 . A A . 507 ASP HB2  1 1 
       10  9443 1 1  6 ASP HB3  H   -9.714  -4.236  -9.827 1.00 . A A . 507 ASP HB3  1 1 
       10  9444 1 1  6 ASP N    N   -7.112  -3.666  -9.351 1.00 . A A . 507 ASP N    1 1 
       10  9445 1 1  6 ASP O    O   -8.593  -2.151 -11.358 1.00 . A A . 507 ASP O    1 1 
       10  9446 1 1  6 ASP OD1  O   -9.051  -6.740 -11.837 1.00 . A A . 507 ASP OD1  1 1 
       10  9447 1 1  6 ASP OD2  O  -10.692  -5.275 -11.904 1.00 . A A . 507 ASP OD2  1 1 
       10  9448 1 1  7 PRO C    C   -8.958  -2.408 -14.580 1.00 . A A . 508 PRO C    1 1 
       10  9449 1 1  7 PRO CA   C   -7.559  -2.379 -13.951 1.00 . A A . 508 PRO CA   1 1 
       10  9450 1 1  7 PRO CB   C   -6.495  -2.800 -14.971 1.00 . A A . 508 PRO CB   1 1 
       10  9451 1 1  7 PRO CD   C   -6.615  -4.502 -13.290 1.00 . A A . 508 PRO CD   1 1 
       10  9452 1 1  7 PRO CG   C   -6.380  -4.315 -14.789 1.00 . A A . 508 PRO CG   1 1 
       10  9453 1 1  7 PRO HA   H   -7.339  -1.378 -13.578 1.00 . A A . 508 PRO HA   1 1 
       10  9454 1 1  7 PRO HB2  H   -6.776  -2.534 -15.990 1.00 . A A . 508 PRO HB2  1 1 
       10  9455 1 1  7 PRO HB3  H   -5.544  -2.333 -14.711 1.00 . A A . 508 PRO HB3  1 1 
       10  9456 1 1  7 PRO HD2  H   -7.135  -5.442 -13.114 1.00 . A A . 508 PRO HD2  1 1 
       10  9457 1 1  7 PRO HD3  H   -5.660  -4.488 -12.766 1.00 . A A . 508 PRO HD3  1 1 
       10  9458 1 1  7 PRO HG2  H   -7.169  -4.816 -15.351 1.00 . A A . 508 PRO HG2  1 1 
       10  9459 1 1  7 PRO HG3  H   -5.401  -4.689 -15.092 1.00 . A A . 508 PRO HG3  1 1 
       10  9460 1 1  7 PRO N    N   -7.416  -3.356 -12.876 1.00 . A A . 508 PRO N    1 1 
       10  9461 1 1  7 PRO O    O   -9.544  -3.474 -14.768 1.00 . A A . 508 PRO O    1 1 
       10  9462 1 1  8 TYR C    C  -10.770  -1.255 -17.066 1.00 . A A . 509 TYR C    1 1 
       10  9463 1 1  8 TYR CA   C  -10.821  -1.095 -15.522 1.00 . A A . 509 TYR CA   1 1 
       10  9464 1 1  8 TYR CB   C  -11.422   0.275 -15.160 1.00 . A A . 509 TYR CB   1 1 
       10  9465 1 1  8 TYR CD1  C   -9.620   2.055 -14.979 1.00 . A A . 509 TYR CD1  1 1 
       10  9466 1 1  8 TYR CD2  C  -11.047   2.034 -16.954 1.00 . A A . 509 TYR CD2  1 1 
       10  9467 1 1  8 TYR CE1  C   -8.919   3.163 -15.494 1.00 . A A . 509 TYR CE1  1 1 
       10  9468 1 1  8 TYR CE2  C  -10.351   3.141 -17.476 1.00 . A A . 509 TYR CE2  1 1 
       10  9469 1 1  8 TYR CG   C  -10.679   1.482 -15.711 1.00 . A A . 509 TYR CG   1 1 
       10  9470 1 1  8 TYR CZ   C   -9.280   3.708 -16.747 1.00 . A A . 509 TYR CZ   1 1 
       10  9471 1 1  8 TYR H    H   -8.950  -0.378 -14.744 1.00 . A A . 509 TYR H    1 1 
       10  9472 1 1  8 TYR HA   H  -11.460  -1.875 -15.114 1.00 . A A . 509 TYR HA   1 1 
       10  9473 1 1  8 TYR HB2  H  -12.453   0.307 -15.516 1.00 . A A . 509 TYR HB2  1 1 
       10  9474 1 1  8 TYR HB3  H  -11.465   0.357 -14.073 1.00 . A A . 509 TYR HB3  1 1 
       10  9475 1 1  8 TYR HD1  H   -9.344   1.648 -14.016 1.00 . A A . 509 TYR HD1  1 1 
       10  9476 1 1  8 TYR HD2  H  -11.865   1.602 -17.516 1.00 . A A . 509 TYR HD2  1 1 
       10  9477 1 1  8 TYR HE1  H   -8.104   3.601 -14.934 1.00 . A A . 509 TYR HE1  1 1 
       10  9478 1 1  8 TYR HE2  H  -10.635   3.557 -18.433 1.00 . A A . 509 TYR HE2  1 1 
       10  9479 1 1  8 TYR HH   H   -8.936   5.074 -18.102 1.00 . A A . 509 TYR HH   1 1 
       10  9480 1 1  8 TYR N    N   -9.477  -1.223 -14.923 1.00 . A A . 509 TYR N    1 1 
       10  9481 1 1  8 TYR O    O  -11.810  -1.243 -17.734 1.00 . A A . 509 TYR O    1 1 
       10  9482 1 1  8 TYR OH   O   -8.600   4.781 -17.242 1.00 . A A . 509 TYR OH   1 1 
       10  9483 1 1  9 LEU C    C   -7.960  -2.127 -19.382 1.00 . A A . 510 LEU C    1 1 
       10  9484 1 1  9 LEU CA   C   -9.360  -1.563 -19.070 1.00 . A A . 510 LEU CA   1 1 
       10  9485 1 1  9 LEU CB   C   -9.540  -0.191 -19.773 1.00 . A A . 510 LEU CB   1 1 
       10  9486 1 1  9 LEU CD1  C  -10.957   1.235 -21.289 1.00 . A A . 510 LEU CD1  1 1 
       10  9487 1 1  9 LEU CD2  C  -10.238  -1.034 -22.079 1.00 . A A . 510 LEU CD2  1 1 
       10  9488 1 1  9 LEU CG   C  -10.642  -0.201 -20.852 1.00 . A A . 510 LEU CG   1 1 
       10  9489 1 1  9 LEU H    H   -8.745  -1.445 -17.016 1.00 . A A . 510 LEU H    1 1 
       10  9490 1 1  9 LEU HA   H  -10.109  -2.259 -19.455 1.00 . A A . 510 LEU HA   1 1 
       10  9491 1 1  9 LEU HB2  H   -9.796   0.566 -19.031 1.00 . A A . 510 LEU HB2  1 1 
       10  9492 1 1  9 LEU HB3  H   -8.605   0.130 -20.235 1.00 . A A . 510 LEU HB3  1 1 
       10  9493 1 1  9 LEU HD11 H  -10.082   1.691 -21.753 1.00 . A A . 510 LEU HD11 1 1 
       10  9494 1 1  9 LEU HD12 H  -11.258   1.829 -20.425 1.00 . A A . 510 LEU HD12 1 1 
       10  9495 1 1  9 LEU HD13 H  -11.780   1.225 -22.001 1.00 . A A . 510 LEU HD13 1 1 
       10  9496 1 1  9 LEU HD21 H   -9.318  -0.643 -22.513 1.00 . A A . 510 LEU HD21 1 1 
       10  9497 1 1  9 LEU HD22 H  -11.029  -0.993 -22.829 1.00 . A A . 510 LEU HD22 1 1 
       10  9498 1 1  9 LEU HD23 H  -10.088  -2.074 -21.796 1.00 . A A . 510 LEU HD23 1 1 
       10  9499 1 1  9 LEU HG   H  -11.550  -0.627 -20.425 1.00 . A A . 510 LEU HG   1 1 
       10  9500 1 1  9 LEU N    N   -9.554  -1.411 -17.614 1.00 . A A . 510 LEU N    1 1 
       10  9501 1 1  9 LEU O    O   -7.831  -3.081 -20.149 1.00 . A A . 510 LEU O    1 1 
       10  9502 1 1 10 GLU C    C   -5.015  -1.538 -20.415 1.00 . A A . 511 GLU C    1 1 
       10  9503 1 1 10 GLU CA   C   -5.497  -1.918 -18.987 1.00 . A A . 511 GLU CA   1 1 
       10  9504 1 1 10 GLU CB   C   -5.321  -3.448 -18.753 1.00 . A A . 511 GLU CB   1 1 
       10  9505 1 1 10 GLU CD   C   -3.027  -3.130 -17.629 1.00 . A A . 511 GLU CD   1 1 
       10  9506 1 1 10 GLU CG   C   -3.879  -3.961 -18.597 1.00 . A A . 511 GLU CG   1 1 
       10  9507 1 1 10 GLU H    H   -7.099  -0.718 -18.183 1.00 . A A . 511 GLU H    1 1 
       10  9508 1 1 10 GLU HA   H   -4.879  -1.386 -18.263 1.00 . A A . 511 GLU HA   1 1 
       10  9509 1 1 10 GLU HB2  H   -5.861  -3.720 -17.846 1.00 . A A . 511 GLU HB2  1 1 
       10  9510 1 1 10 GLU HB3  H   -5.742  -4.017 -19.578 1.00 . A A . 511 GLU HB3  1 1 
       10  9511 1 1 10 GLU HG2  H   -3.919  -4.995 -18.247 1.00 . A A . 511 GLU HG2  1 1 
       10  9512 1 1 10 GLU HG3  H   -3.398  -3.984 -19.576 1.00 . A A . 511 GLU HG3  1 1 
       10  9513 1 1 10 GLU N    N   -6.919  -1.514 -18.774 1.00 . A A . 511 GLU N    1 1 
       10  9514 1 1 10 GLU O    O   -5.819  -1.206 -21.290 1.00 . A A . 511 GLU O    1 1 
       10  9515 1 1 10 GLU OE1  O   -3.029  -3.416 -16.409 1.00 . A A . 511 GLU OE1  1 1 
       10  9516 1 1 10 GLU OE2  O   -2.340  -2.192 -18.099 1.00 . A A . 511 GLU OE2  1 1 
       10  9517 1 1 11 ASP C    C   -3.581  -2.217 -23.010 1.00 . A A . 512 ASP C    1 1 
       10  9518 1 1 11 ASP CA   C   -3.090  -1.238 -21.919 1.00 . A A . 512 ASP CA   1 1 
       10  9519 1 1 11 ASP CB   C   -1.558  -1.304 -21.813 1.00 . A A . 512 ASP CB   1 1 
       10  9520 1 1 11 ASP CG   C   -0.858  -0.966 -23.138 1.00 . A A . 512 ASP CG   1 1 
       10  9521 1 1 11 ASP H    H   -3.072  -1.813 -19.849 1.00 . A A . 512 ASP H    1 1 
       10  9522 1 1 11 ASP HA   H   -3.379  -0.223 -22.199 1.00 . A A . 512 ASP HA   1 1 
       10  9523 1 1 11 ASP HB2  H   -1.228  -0.596 -21.050 1.00 . A A . 512 ASP HB2  1 1 
       10  9524 1 1 11 ASP HB3  H   -1.262  -2.302 -21.483 1.00 . A A . 512 ASP HB3  1 1 
       10  9525 1 1 11 ASP N    N   -3.692  -1.561 -20.617 1.00 . A A . 512 ASP N    1 1 
       10  9526 1 1 11 ASP O    O   -3.414  -3.434 -22.888 1.00 . A A . 512 ASP O    1 1 
       10  9527 1 1 11 ASP OD1  O   -0.885   0.222 -23.534 1.00 . A A . 512 ASP OD1  1 1 
       10  9528 1 1 11 ASP OD2  O   -0.261  -1.881 -23.752 1.00 . A A . 512 ASP OD2  1 1 
       10  9529 1 1 12 SER C    C   -3.864  -2.531 -26.363 1.00 . A A . 513 SER C    1 1 
       10  9530 1 1 12 SER CA   C   -4.794  -2.487 -25.131 1.00 . A A . 513 SER CA   1 1 
       10  9531 1 1 12 SER CB   C   -6.162  -1.909 -25.534 1.00 . A A . 513 SER CB   1 1 
       10  9532 1 1 12 SER H    H   -4.322  -0.669 -24.101 1.00 . A A . 513 SER H    1 1 
       10  9533 1 1 12 SER HA   H   -4.939  -3.500 -24.765 1.00 . A A . 513 SER HA   1 1 
       10  9534 1 1 12 SER HB2  H   -6.817  -1.904 -24.660 1.00 . A A . 513 SER HB2  1 1 
       10  9535 1 1 12 SER HB3  H   -6.027  -0.881 -25.854 1.00 . A A . 513 SER HB3  1 1 
       10  9536 1 1 12 SER HG   H   -7.094  -3.493 -26.253 1.00 . A A . 513 SER HG   1 1 
       10  9537 1 1 12 SER N    N   -4.208  -1.672 -24.056 1.00 . A A . 513 SER N    1 1 
       10  9538 1 1 12 SER O    O   -3.371  -1.497 -26.821 1.00 . A A . 513 SER O    1 1 
       10  9539 1 1 12 SER OG   O   -6.793  -2.625 -26.586 1.00 . A A . 513 SER OG   1 1 
       10  9540 1 1 13 LEU C    C   -3.810  -3.601 -29.381 1.00 . A A . 514 LEU C    1 1 
       10  9541 1 1 13 LEU CA   C   -2.915  -3.904 -28.165 1.00 . A A . 514 LEU CA   1 1 
       10  9542 1 1 13 LEU CB   C   -2.379  -5.351 -28.251 1.00 . A A . 514 LEU CB   1 1 
       10  9543 1 1 13 LEU CD1  C   -0.309  -4.852 -29.660 1.00 . A A . 514 LEU CD1  1 1 
       10  9544 1 1 13 LEU CD2  C   -1.179  -7.196 -29.467 1.00 . A A . 514 LEU CD2  1 1 
       10  9545 1 1 13 LEU CG   C   -1.571  -5.713 -29.514 1.00 . A A . 514 LEU CG   1 1 
       10  9546 1 1 13 LEU H    H   -4.133  -4.542 -26.527 1.00 . A A . 514 LEU H    1 1 
       10  9547 1 1 13 LEU HA   H   -2.072  -3.212 -28.163 1.00 . A A . 514 LEU HA   1 1 
       10  9548 1 1 13 LEU HB2  H   -1.751  -5.535 -27.377 1.00 . A A . 514 LEU HB2  1 1 
       10  9549 1 1 13 LEU HB3  H   -3.231  -6.032 -28.190 1.00 . A A . 514 LEU HB3  1 1 
       10  9550 1 1 13 LEU HD11 H   -0.586  -3.805 -29.727 1.00 . A A . 514 LEU HD11 1 1 
       10  9551 1 1 13 LEU HD12 H    0.224  -5.114 -30.575 1.00 . A A . 514 LEU HD12 1 1 
       10  9552 1 1 13 LEU HD13 H    0.351  -4.997 -28.805 1.00 . A A . 514 LEU HD13 1 1 
       10  9553 1 1 13 LEU HD21 H   -0.548  -7.393 -28.599 1.00 . A A . 514 LEU HD21 1 1 
       10  9554 1 1 13 LEU HD22 H   -0.633  -7.465 -30.371 1.00 . A A . 514 LEU HD22 1 1 
       10  9555 1 1 13 LEU HD23 H   -2.075  -7.814 -29.406 1.00 . A A . 514 LEU HD23 1 1 
       10  9556 1 1 13 LEU HG   H   -2.199  -5.563 -30.390 1.00 . A A . 514 LEU HG   1 1 
       10  9557 1 1 13 LEU N    N   -3.675  -3.733 -26.920 1.00 . A A . 514 LEU N    1 1 
       10  9558 1 1 13 LEU O    O   -4.986  -3.969 -29.402 1.00 . A A . 514 LEU O    1 1 
       10  9559 1 1 14 CYS C    C   -4.520  -3.864 -32.303 1.00 . A A . 515 CYS C    1 1 
       10  9560 1 1 14 CYS CA   C   -3.984  -2.594 -31.618 1.00 . A A . 515 CYS CA   1 1 
       10  9561 1 1 14 CYS CB   C   -3.085  -1.825 -32.587 1.00 . A A . 515 CYS CB   1 1 
       10  9562 1 1 14 CYS H    H   -2.267  -2.660 -30.334 1.00 . A A . 515 CYS H    1 1 
       10  9563 1 1 14 CYS HA   H   -4.827  -1.963 -31.348 1.00 . A A . 515 CYS HA   1 1 
       10  9564 1 1 14 CYS HB2  H   -2.674  -0.950 -32.081 1.00 . A A . 515 CYS HB2  1 1 
       10  9565 1 1 14 CYS HB3  H   -2.257  -2.463 -32.894 1.00 . A A . 515 CYS HB3  1 1 
       10  9566 1 1 14 CYS N    N   -3.238  -2.936 -30.398 1.00 . A A . 515 CYS N    1 1 
       10  9567 1 1 14 CYS O    O   -3.758  -4.774 -32.625 1.00 . A A . 515 CYS O    1 1 
       10  9568 1 1 14 CYS SG   S   -3.977  -1.262 -34.058 1.00 . A A . 515 CYS SG   1 1 
       10  9569 1 1 15 HIS C    C   -6.159  -5.427 -34.476 1.00 . A A . 516 HIS C    1 1 
       10  9570 1 1 15 HIS CA   C   -6.510  -5.136 -32.988 1.00 . A A . 516 HIS CA   1 1 
       10  9571 1 1 15 HIS CB   C   -8.030  -4.975 -32.839 1.00 . A A . 516 HIS CB   1 1 
       10  9572 1 1 15 HIS CD2  C   -9.515  -6.611 -34.121 1.00 . A A . 516 HIS CD2  1 1 
       10  9573 1 1 15 HIS CE1  C   -9.728  -8.186 -32.595 1.00 . A A . 516 HIS CE1  1 1 
       10  9574 1 1 15 HIS CG   C   -8.808  -6.251 -33.011 1.00 . A A . 516 HIS CG   1 1 
       10  9575 1 1 15 HIS H    H   -6.418  -3.150 -32.183 1.00 . A A . 516 HIS H    1 1 
       10  9576 1 1 15 HIS HA   H   -6.187  -5.984 -32.381 1.00 . A A . 516 HIS HA   1 1 
       10  9577 1 1 15 HIS HB2  H   -8.243  -4.588 -31.843 1.00 . A A . 516 HIS HB2  1 1 
       10  9578 1 1 15 HIS HB3  H   -8.388  -4.243 -33.563 1.00 . A A . 516 HIS HB3  1 1 
       10  9579 1 1 15 HIS HD2  H   -9.605  -6.045 -35.036 1.00 . A A . 516 HIS HD2  1 1 
       10  9580 1 1 15 HIS HE1  H  -10.031  -9.105 -32.108 1.00 . A A . 516 HIS HE1  1 1 
       10  9581 1 1 15 HIS HE2  H  -10.668  -8.383 -34.468 1.00 . A A . 516 HIS HE2  1 1 
       10  9582 1 1 15 HIS N    N   -5.840  -3.918 -32.497 1.00 . A A . 516 HIS N    1 1 
       10  9583 1 1 15 HIS ND1  N   -8.949  -7.244 -32.039 1.00 . A A . 516 HIS ND1  1 1 
       10  9584 1 1 15 HIS NE2  N  -10.083  -7.835 -33.845 1.00 . A A . 516 HIS NE2  1 1 
       10  9585 1 1 15 HIS O    O   -6.282  -6.563 -34.939 1.00 . A A . 516 HIS O    1 1 
       10  9586 1 1 16 ILE C    C   -4.126  -5.068 -36.957 1.00 . A A . 517 ILE C    1 1 
       10  9587 1 1 16 ILE CA   C   -5.530  -4.497 -36.675 1.00 . A A . 517 ILE CA   1 1 
       10  9588 1 1 16 ILE CB   C   -5.687  -3.108 -37.354 1.00 . A A . 517 ILE CB   1 1 
       10  9589 1 1 16 ILE CD1  C   -8.277  -3.412 -37.422 1.00 . A A . 517 ILE CD1  1 1 
       10  9590 1 1 16 ILE CG1  C   -7.088  -2.491 -37.115 1.00 . A A . 517 ILE CG1  1 1 
       10  9591 1 1 16 ILE CG2  C   -5.404  -3.179 -38.867 1.00 . A A . 517 ILE CG2  1 1 
       10  9592 1 1 16 ILE H    H   -5.724  -3.463 -34.797 1.00 . A A . 517 ILE H    1 1 
       10  9593 1 1 16 ILE HA   H   -6.270  -5.178 -37.100 1.00 . A A . 517 ILE HA   1 1 
       10  9594 1 1 16 ILE HB   H   -4.959  -2.422 -36.922 1.00 . A A . 517 ILE HB   1 1 
       10  9595 1 1 16 ILE HD11 H   -8.334  -4.216 -36.688 1.00 . A A . 517 ILE HD11 1 1 
       10  9596 1 1 16 ILE HD12 H   -9.200  -2.837 -37.375 1.00 . A A . 517 ILE HD12 1 1 
       10  9597 1 1 16 ILE HD13 H   -8.177  -3.839 -38.418 1.00 . A A . 517 ILE HD13 1 1 
       10  9598 1 1 16 ILE HG12 H   -7.167  -2.182 -36.074 1.00 . A A . 517 ILE HG12 1 1 
       10  9599 1 1 16 ILE HG13 H   -7.188  -1.590 -37.722 1.00 . A A . 517 ILE HG13 1 1 
       10  9600 1 1 16 ILE HG21 H   -4.354  -3.421 -39.046 1.00 . A A . 517 ILE HG21 1 1 
       10  9601 1 1 16 ILE HG22 H   -6.029  -3.938 -39.340 1.00 . A A . 517 ILE HG22 1 1 
       10  9602 1 1 16 ILE HG23 H   -5.604  -2.212 -39.331 1.00 . A A . 517 ILE HG23 1 1 
       10  9603 1 1 16 ILE N    N   -5.775  -4.378 -35.220 1.00 . A A . 517 ILE N    1 1 
       10  9604 1 1 16 ILE O    O   -3.995  -6.139 -37.550 1.00 . A A . 517 ILE O    1 1 
       10  9605 1 1 17 CYS C    C   -1.102  -5.649 -35.820 1.00 . A A . 518 CYS C    1 1 
       10  9606 1 1 17 CYS CA   C   -1.692  -4.701 -36.889 1.00 . A A . 518 CYS CA   1 1 
       10  9607 1 1 17 CYS CB   C   -0.822  -3.440 -37.001 1.00 . A A . 518 CYS CB   1 1 
       10  9608 1 1 17 CYS H    H   -3.244  -3.427 -36.132 1.00 . A A . 518 CYS H    1 1 
       10  9609 1 1 17 CYS HA   H   -1.682  -5.216 -37.852 1.00 . A A . 518 CYS HA   1 1 
       10  9610 1 1 17 CYS HB2  H    0.194  -3.754 -37.247 1.00 . A A . 518 CYS HB2  1 1 
       10  9611 1 1 17 CYS HB3  H   -1.198  -2.854 -37.840 1.00 . A A . 518 CYS HB3  1 1 
       10  9612 1 1 17 CYS N    N   -3.081  -4.321 -36.570 1.00 . A A . 518 CYS N    1 1 
       10  9613 1 1 17 CYS O    O   -0.242  -6.475 -36.125 1.00 . A A . 518 CYS O    1 1 
       10  9614 1 1 17 CYS SG   S   -0.733  -2.337 -35.563 1.00 . A A . 518 CYS SG   1 1 
       10  9615 1 1 18 SER C    C    0.415  -6.179 -33.167 1.00 . A A . 519 SER C    1 1 
       10  9616 1 1 18 SER CA   C   -1.109  -6.368 -33.435 1.00 . A A . 519 SER CA   1 1 
       10  9617 1 1 18 SER CB   C   -1.407  -7.858 -33.729 1.00 . A A . 519 SER CB   1 1 
       10  9618 1 1 18 SER H    H   -2.314  -4.852 -34.388 1.00 . A A . 519 SER H    1 1 
       10  9619 1 1 18 SER HA   H   -1.652  -6.080 -32.538 1.00 . A A . 519 SER HA   1 1 
       10  9620 1 1 18 SER HB2  H   -0.802  -8.218 -34.561 1.00 . A A . 519 SER HB2  1 1 
       10  9621 1 1 18 SER HB3  H   -1.137  -8.443 -32.848 1.00 . A A . 519 SER HB3  1 1 
       10  9622 1 1 18 SER HG   H   -2.927  -9.027 -34.188 1.00 . A A . 519 SER HG   1 1 
       10  9623 1 1 18 SER N    N   -1.573  -5.513 -34.567 1.00 . A A . 519 SER N    1 1 
       10  9624 1 1 18 SER O    O    1.058  -7.039 -32.561 1.00 . A A . 519 SER O    1 1 
       10  9625 1 1 18 SER OG   O   -2.787  -8.075 -34.008 1.00 . A A . 519 SER OG   1 1 
       10  9626 1 1 19 SER C    C    2.755  -3.896 -32.309 1.00 . A A . 520 SER C    1 1 
       10  9627 1 1 19 SER CA   C    2.430  -4.797 -33.525 1.00 . A A . 520 SER CA   1 1 
       10  9628 1 1 19 SER CB   C    2.938  -4.116 -34.808 1.00 . A A . 520 SER CB   1 1 
       10  9629 1 1 19 SER H    H    0.417  -4.413 -34.178 1.00 . A A . 520 SER H    1 1 
       10  9630 1 1 19 SER HA   H    2.951  -5.747 -33.405 1.00 . A A . 520 SER HA   1 1 
       10  9631 1 1 19 SER HB2  H    2.440  -3.152 -34.925 1.00 . A A . 520 SER HB2  1 1 
       10  9632 1 1 19 SER HB3  H    4.010  -3.939 -34.709 1.00 . A A . 520 SER HB3  1 1 
       10  9633 1 1 19 SER HG   H    3.125  -4.480 -36.736 1.00 . A A . 520 SER HG   1 1 
       10  9634 1 1 19 SER N    N    0.976  -5.056 -33.638 1.00 . A A . 520 SER N    1 1 
       10  9635 1 1 19 SER O    O    3.888  -3.888 -31.823 1.00 . A A . 520 SER O    1 1 
       10  9636 1 1 19 SER OG   O    2.704  -4.911 -35.965 1.00 . A A . 520 SER OG   1 1 
       10  9637 1 1 20 GLN C    C    0.624  -1.526 -30.321 1.00 . A A . 521 GLN C    1 1 
       10  9638 1 1 20 GLN CA   C    1.974  -2.108 -30.797 1.00 . A A . 521 GLN CA   1 1 
       10  9639 1 1 20 GLN CB   C    2.873  -0.961 -31.336 1.00 . A A . 521 GLN CB   1 1 
       10  9640 1 1 20 GLN CD   C    3.196   0.894 -33.100 1.00 . A A . 521 GLN CD   1 1 
       10  9641 1 1 20 GLN CG   C    2.305  -0.239 -32.578 1.00 . A A . 521 GLN CG   1 1 
       10  9642 1 1 20 GLN H    H    0.844  -3.180 -32.271 1.00 . A A . 521 GLN H    1 1 
       10  9643 1 1 20 GLN HA   H    2.474  -2.585 -29.952 1.00 . A A . 521 GLN HA   1 1 
       10  9644 1 1 20 GLN HB2  H    3.017  -0.215 -30.556 1.00 . A A . 521 GLN HB2  1 1 
       10  9645 1 1 20 GLN HB3  H    3.859  -1.355 -31.581 1.00 . A A . 521 GLN HB3  1 1 
       10  9646 1 1 20 GLN HE21 H    1.861   1.413 -34.530 1.00 . A A . 521 GLN HE21 1 1 
       10  9647 1 1 20 GLN HE22 H    3.341   2.357 -34.461 1.00 . A A . 521 GLN HE22 1 1 
       10  9648 1 1 20 GLN HG2  H    2.166  -0.956 -33.387 1.00 . A A . 521 GLN HG2  1 1 
       10  9649 1 1 20 GLN HG3  H    1.331   0.187 -32.335 1.00 . A A . 521 GLN HG3  1 1 
       10  9650 1 1 20 GLN N    N    1.761  -3.114 -31.855 1.00 . A A . 521 GLN N    1 1 
       10  9651 1 1 20 GLN NE2  N    2.758   1.611 -34.114 1.00 . A A . 521 GLN NE2  1 1 
       10  9652 1 1 20 GLN O    O   -0.361  -1.531 -31.070 1.00 . A A . 521 GLN O    1 1 
       10  9653 1 1 20 GLN OE1  O    4.293   1.163 -32.620 1.00 . A A . 521 GLN OE1  1 1 
       10  9654 1 1 21 PRO C    C   -0.792   1.079 -29.244 1.00 . A A . 522 PRO C    1 1 
       10  9655 1 1 21 PRO CA   C   -0.600  -0.290 -28.573 1.00 . A A . 522 PRO CA   1 1 
       10  9656 1 1 21 PRO CB   C   -0.314  -0.129 -27.076 1.00 . A A . 522 PRO CB   1 1 
       10  9657 1 1 21 PRO CD   C    1.671  -0.975 -28.114 1.00 . A A . 522 PRO CD   1 1 
       10  9658 1 1 21 PRO CG   C    1.211  -0.047 -26.990 1.00 . A A . 522 PRO CG   1 1 
       10  9659 1 1 21 PRO HA   H   -1.489  -0.905 -28.717 1.00 . A A . 522 PRO HA   1 1 
       10  9660 1 1 21 PRO HB2  H   -0.790   0.759 -26.656 1.00 . A A . 522 PRO HB2  1 1 
       10  9661 1 1 21 PRO HB3  H   -0.652  -1.022 -26.549 1.00 . A A . 522 PRO HB3  1 1 
       10  9662 1 1 21 PRO HD2  H    2.605  -0.603 -28.529 1.00 . A A . 522 PRO HD2  1 1 
       10  9663 1 1 21 PRO HD3  H    1.810  -1.982 -27.718 1.00 . A A . 522 PRO HD3  1 1 
       10  9664 1 1 21 PRO HG2  H    1.538   0.973 -27.198 1.00 . A A . 522 PRO HG2  1 1 
       10  9665 1 1 21 PRO HG3  H    1.581  -0.375 -26.018 1.00 . A A . 522 PRO HG3  1 1 
       10  9666 1 1 21 PRO N    N    0.577  -0.984 -29.081 1.00 . A A . 522 PRO N    1 1 
       10  9667 1 1 21 PRO O    O    0.181   1.767 -29.561 1.00 . A A . 522 PRO O    1 1 
       10  9668 1 1 22 GLY C    C   -2.648   3.871 -29.183 1.00 . A A . 523 GLY C    1 1 
       10  9669 1 1 22 GLY CA   C   -2.370   2.715 -30.167 1.00 . A A . 523 GLY CA   1 1 
       10  9670 1 1 22 GLY H    H   -2.818   0.853 -29.192 1.00 . A A . 523 GLY H    1 1 
       10  9671 1 1 22 GLY HA2  H   -1.530   2.987 -30.805 1.00 . A A . 523 GLY HA2  1 1 
       10  9672 1 1 22 GLY HA3  H   -3.247   2.565 -30.786 1.00 . A A . 523 GLY HA3  1 1 
       10  9673 1 1 22 GLY N    N   -2.056   1.454 -29.474 1.00 . A A . 523 GLY N    1 1 
       10  9674 1 1 22 GLY O    O   -3.060   3.642 -28.043 1.00 . A A . 523 GLY O    1 1 
       10  9675 1 1 23 PRO C    C   -4.231   6.648 -28.742 1.00 . A A . 524 PRO C    1 1 
       10  9676 1 1 23 PRO CA   C   -2.727   6.315 -28.823 1.00 . A A . 524 PRO CA   1 1 
       10  9677 1 1 23 PRO CB   C   -1.962   7.431 -29.545 1.00 . A A . 524 PRO CB   1 1 
       10  9678 1 1 23 PRO CD   C   -1.946   5.486 -30.955 1.00 . A A . 524 PRO CD   1 1 
       10  9679 1 1 23 PRO CG   C   -1.991   7.014 -31.016 1.00 . A A . 524 PRO CG   1 1 
       10  9680 1 1 23 PRO HA   H   -2.322   6.177 -27.819 1.00 . A A . 524 PRO HA   1 1 
       10  9681 1 1 23 PRO HB2  H   -2.419   8.411 -29.394 1.00 . A A . 524 PRO HB2  1 1 
       10  9682 1 1 23 PRO HB3  H   -0.929   7.443 -29.195 1.00 . A A . 524 PRO HB3  1 1 
       10  9683 1 1 23 PRO HD2  H   -2.560   5.064 -31.747 1.00 . A A . 524 PRO HD2  1 1 
       10  9684 1 1 23 PRO HD3  H   -0.913   5.150 -31.048 1.00 . A A . 524 PRO HD3  1 1 
       10  9685 1 1 23 PRO HG2  H   -2.928   7.337 -31.467 1.00 . A A . 524 PRO HG2  1 1 
       10  9686 1 1 23 PRO HG3  H   -1.142   7.420 -31.569 1.00 . A A . 524 PRO HG3  1 1 
       10  9687 1 1 23 PRO N    N   -2.457   5.131 -29.636 1.00 . A A . 524 PRO N    1 1 
       10  9688 1 1 23 PRO O    O   -4.685   7.257 -27.774 1.00 . A A . 524 PRO O    1 1 
       10  9689 1 1 24 PHE C    C   -7.215   5.314 -29.183 1.00 . A A . 525 PHE C    1 1 
       10  9690 1 1 24 PHE CA   C   -6.444   6.482 -29.812 1.00 . A A . 525 PHE CA   1 1 
       10  9691 1 1 24 PHE CB   C   -6.896   6.671 -31.268 1.00 . A A . 525 PHE CB   1 1 
       10  9692 1 1 24 PHE CD1  C   -6.484   9.139 -31.680 1.00 . A A . 525 PHE CD1  1 1 
       10  9693 1 1 24 PHE CD2  C   -5.231   7.510 -32.988 1.00 . A A . 525 PHE CD2  1 1 
       10  9694 1 1 24 PHE CE1  C   -5.810  10.184 -32.336 1.00 . A A . 525 PHE CE1  1 1 
       10  9695 1 1 24 PHE CE2  C   -4.548   8.556 -33.633 1.00 . A A . 525 PHE CE2  1 1 
       10  9696 1 1 24 PHE CG   C   -6.194   7.798 -32.001 1.00 . A A . 525 PHE CG   1 1 
       10  9697 1 1 24 PHE CZ   C   -4.839   9.894 -33.310 1.00 . A A . 525 PHE CZ   1 1 
       10  9698 1 1 24 PHE H    H   -4.575   5.728 -30.533 1.00 . A A . 525 PHE H    1 1 
       10  9699 1 1 24 PHE HA   H   -6.665   7.391 -29.255 1.00 . A A . 525 PHE HA   1 1 
       10  9700 1 1 24 PHE HB2  H   -6.741   5.739 -31.813 1.00 . A A . 525 PHE HB2  1 1 
       10  9701 1 1 24 PHE HB3  H   -7.967   6.875 -31.273 1.00 . A A . 525 PHE HB3  1 1 
       10  9702 1 1 24 PHE HD1  H   -7.220   9.367 -30.924 1.00 . A A . 525 PHE HD1  1 1 
       10  9703 1 1 24 PHE HD2  H   -5.001   6.486 -33.240 1.00 . A A . 525 PHE HD2  1 1 
       10  9704 1 1 24 PHE HE1  H   -6.034  11.212 -32.086 1.00 . A A . 525 PHE HE1  1 1 
       10  9705 1 1 24 PHE HE2  H   -3.792   8.331 -34.369 1.00 . A A . 525 PHE HE2  1 1 
       10  9706 1 1 24 PHE HZ   H   -4.313  10.698 -33.808 1.00 . A A . 525 PHE HZ   1 1 
       10  9707 1 1 24 PHE N    N   -4.997   6.234 -29.767 1.00 . A A . 525 PHE N    1 1 
       10  9708 1 1 24 PHE O    O   -6.889   4.152 -29.417 1.00 . A A . 525 PHE O    1 1 
       10  9709 1 1 25 PHE C    C  -10.600   4.830 -28.254 1.00 . A A . 526 PHE C    1 1 
       10  9710 1 1 25 PHE CA   C   -9.147   4.623 -27.811 1.00 . A A . 526 PHE CA   1 1 
       10  9711 1 1 25 PHE CB   C   -9.061   4.708 -26.275 1.00 . A A . 526 PHE CB   1 1 
       10  9712 1 1 25 PHE CD1  C  -10.242   2.582 -25.483 1.00 . A A . 526 PHE CD1  1 1 
       10  9713 1 1 25 PHE CD2  C  -11.260   4.739 -25.014 1.00 . A A . 526 PHE CD2  1 1 
       10  9714 1 1 25 PHE CE1  C  -11.328   1.935 -24.868 1.00 . A A . 526 PHE CE1  1 1 
       10  9715 1 1 25 PHE CE2  C  -12.360   4.091 -24.423 1.00 . A A . 526 PHE CE2  1 1 
       10  9716 1 1 25 PHE CG   C  -10.194   3.990 -25.551 1.00 . A A . 526 PHE CG   1 1 
       10  9717 1 1 25 PHE CZ   C  -12.386   2.690 -24.339 1.00 . A A . 526 PHE CZ   1 1 
       10  9718 1 1 25 PHE H    H   -8.512   6.611 -28.299 1.00 . A A . 526 PHE H    1 1 
       10  9719 1 1 25 PHE HA   H   -8.820   3.632 -28.128 1.00 . A A . 526 PHE HA   1 1 
       10  9720 1 1 25 PHE HB2  H   -8.104   4.304 -25.947 1.00 . A A . 526 PHE HB2  1 1 
       10  9721 1 1 25 PHE HB3  H   -9.081   5.760 -25.982 1.00 . A A . 526 PHE HB3  1 1 
       10  9722 1 1 25 PHE HD1  H   -9.460   1.985 -25.914 1.00 . A A . 526 PHE HD1  1 1 
       10  9723 1 1 25 PHE HD2  H  -11.245   5.817 -25.081 1.00 . A A . 526 PHE HD2  1 1 
       10  9724 1 1 25 PHE HE1  H  -11.356   0.856 -24.815 1.00 . A A . 526 PHE HE1  1 1 
       10  9725 1 1 25 PHE HE2  H  -13.196   4.664 -24.045 1.00 . A A . 526 PHE HE2  1 1 
       10  9726 1 1 25 PHE HZ   H  -13.228   2.192 -23.880 1.00 . A A . 526 PHE HZ   1 1 
       10  9727 1 1 25 PHE N    N   -8.271   5.639 -28.423 1.00 . A A . 526 PHE N    1 1 
       10  9728 1 1 25 PHE O    O  -11.123   5.945 -28.196 1.00 . A A . 526 PHE O    1 1 
       10  9729 1 1 26 CYS C    C  -13.559   3.177 -27.953 1.00 . A A . 527 CYS C    1 1 
       10  9730 1 1 26 CYS CA   C  -12.670   3.775 -29.057 1.00 . A A . 527 CYS CA   1 1 
       10  9731 1 1 26 CYS CB   C  -12.862   2.991 -30.352 1.00 . A A . 527 CYS CB   1 1 
       10  9732 1 1 26 CYS H    H  -10.783   2.839 -28.652 1.00 . A A . 527 CYS H    1 1 
       10  9733 1 1 26 CYS HA   H  -12.966   4.812 -29.226 1.00 . A A . 527 CYS HA   1 1 
       10  9734 1 1 26 CYS HB2  H  -12.144   3.329 -31.098 1.00 . A A . 527 CYS HB2  1 1 
       10  9735 1 1 26 CYS HB3  H  -12.690   1.932 -30.163 1.00 . A A . 527 CYS HB3  1 1 
       10  9736 1 1 26 CYS N    N  -11.257   3.737 -28.659 1.00 . A A . 527 CYS N    1 1 
       10  9737 1 1 26 CYS O    O  -13.361   2.037 -27.542 1.00 . A A . 527 CYS O    1 1 
       10  9738 1 1 26 CYS SG   S  -14.504   3.214 -31.042 1.00 . A A . 527 CYS SG   1 1 
       10  9739 1 1 27 ARG C    C  -16.567   2.681 -26.750 1.00 . A A . 528 ARG C    1 1 
       10  9740 1 1 27 ARG CA   C  -15.373   3.572 -26.319 1.00 . A A . 528 ARG CA   1 1 
       10  9741 1 1 27 ARG CB   C  -15.904   4.834 -25.617 1.00 . A A . 528 ARG CB   1 1 
       10  9742 1 1 27 ARG CD   C  -17.078   7.078 -26.036 1.00 . A A . 528 ARG CD   1 1 
       10  9743 1 1 27 ARG CG   C  -16.909   5.624 -26.481 1.00 . A A . 528 ARG CG   1 1 
       10  9744 1 1 27 ARG CZ   C  -18.052   8.295 -24.076 1.00 . A A . 528 ARG CZ   1 1 
       10  9745 1 1 27 ARG H    H  -14.632   4.908 -27.837 1.00 . A A . 528 ARG H    1 1 
       10  9746 1 1 27 ARG HA   H  -14.759   3.011 -25.612 1.00 . A A . 528 ARG HA   1 1 
       10  9747 1 1 27 ARG HB2  H  -16.378   4.550 -24.678 1.00 . A A . 528 ARG HB2  1 1 
       10  9748 1 1 27 ARG HB3  H  -15.052   5.471 -25.386 1.00 . A A . 528 ARG HB3  1 1 
       10  9749 1 1 27 ARG HD2  H  -16.107   7.569 -26.109 1.00 . A A . 528 ARG HD2  1 1 
       10  9750 1 1 27 ARG HD3  H  -17.762   7.564 -26.734 1.00 . A A . 528 ARG HD3  1 1 
       10  9751 1 1 27 ARG HE   H  -17.653   6.338 -24.124 1.00 . A A . 528 ARG HE   1 1 
       10  9752 1 1 27 ARG HG2  H  -16.561   5.645 -27.513 1.00 . A A . 528 ARG HG2  1 1 
       10  9753 1 1 27 ARG HG3  H  -17.878   5.126 -26.456 1.00 . A A . 528 ARG HG3  1 1 
       10  9754 1 1 27 ARG HH11 H  -17.750   9.532 -25.646 1.00 . A A . 528 ARG HH11 1 1 
       10  9755 1 1 27 ARG HH12 H  -18.418  10.282 -24.227 1.00 . A A . 528 ARG HH12 1 1 
       10  9756 1 1 27 ARG HH21 H  -18.498   7.373 -22.329 1.00 . A A . 528 ARG HH21 1 1 
       10  9757 1 1 27 ARG HH22 H  -18.834   9.076 -22.381 1.00 . A A . 528 ARG HH22 1 1 
       10  9758 1 1 27 ARG N    N  -14.531   3.968 -27.474 1.00 . A A . 528 ARG N    1 1 
       10  9759 1 1 27 ARG NE   N  -17.609   7.189 -24.664 1.00 . A A . 528 ARG NE   1 1 
       10  9760 1 1 27 ARG NH1  N  -18.071   9.458 -24.694 1.00 . A A . 528 ARG NH1  1 1 
       10  9761 1 1 27 ARG NH2  N  -18.492   8.244 -22.837 1.00 . A A . 528 ARG NH2  1 1 
       10  9762 1 1 27 ARG O    O  -17.257   2.115 -25.900 1.00 . A A . 528 ARG O    1 1 
       10  9763 1 1 28 ASP C    C  -17.897   0.367 -28.224 1.00 . A A . 529 ASP C    1 1 
       10  9764 1 1 28 ASP CA   C  -17.997   1.867 -28.581 1.00 . A A . 529 ASP CA   1 1 
       10  9765 1 1 28 ASP CB   C  -18.087   2.029 -30.107 1.00 . A A . 529 ASP CB   1 1 
       10  9766 1 1 28 ASP CG   C  -19.477   1.623 -30.615 1.00 . A A . 529 ASP CG   1 1 
       10  9767 1 1 28 ASP H    H  -16.260   3.117 -28.713 1.00 . A A . 529 ASP H    1 1 
       10  9768 1 1 28 ASP HA   H  -18.906   2.274 -28.131 1.00 . A A . 529 ASP HA   1 1 
       10  9769 1 1 28 ASP HB2  H  -17.894   3.069 -30.379 1.00 . A A . 529 ASP HB2  1 1 
       10  9770 1 1 28 ASP HB3  H  -17.337   1.393 -30.582 1.00 . A A . 529 ASP HB3  1 1 
       10  9771 1 1 28 ASP N    N  -16.835   2.612 -28.061 1.00 . A A . 529 ASP N    1 1 
       10  9772 1 1 28 ASP O    O  -16.805  -0.200 -28.193 1.00 . A A . 529 ASP O    1 1 
       10  9773 1 1 28 ASP OD1  O  -19.718   0.400 -30.728 1.00 . A A . 529 ASP OD1  1 1 
       10  9774 1 1 28 ASP OD2  O  -20.328   2.510 -30.850 1.00 . A A . 529 ASP OD2  1 1 
       10  9775 1 1 29 GLN C    C  -18.575  -2.586 -28.791 1.00 . A A . 530 GLN C    1 1 
       10  9776 1 1 29 GLN CA   C  -19.112  -1.698 -27.640 1.00 . A A . 530 GLN CA   1 1 
       10  9777 1 1 29 GLN CB   C  -20.565  -2.096 -27.307 1.00 . A A . 530 GLN CB   1 1 
       10  9778 1 1 29 GLN CD   C  -22.986  -2.381 -28.041 1.00 . A A . 530 GLN CD   1 1 
       10  9779 1 1 29 GLN CG   C  -21.579  -1.947 -28.460 1.00 . A A . 530 GLN CG   1 1 
       10  9780 1 1 29 GLN H    H  -19.923   0.246 -28.051 1.00 . A A . 530 GLN H    1 1 
       10  9781 1 1 29 GLN HA   H  -18.493  -1.864 -26.755 1.00 . A A . 530 GLN HA   1 1 
       10  9782 1 1 29 GLN HB2  H  -20.566  -3.139 -26.983 1.00 . A A . 530 GLN HB2  1 1 
       10  9783 1 1 29 GLN HB3  H  -20.902  -1.493 -26.463 1.00 . A A . 530 GLN HB3  1 1 
       10  9784 1 1 29 GLN HE21 H  -23.353  -0.667 -27.019 1.00 . A A . 530 GLN HE21 1 1 
       10  9785 1 1 29 GLN HE22 H  -24.639  -1.862 -27.031 1.00 . A A . 530 GLN HE22 1 1 
       10  9786 1 1 29 GLN HG2  H  -21.615  -0.908 -28.788 1.00 . A A . 530 GLN HG2  1 1 
       10  9787 1 1 29 GLN HG3  H  -21.268  -2.562 -29.305 1.00 . A A . 530 GLN HG3  1 1 
       10  9788 1 1 29 GLN N    N  -19.055  -0.267 -27.993 1.00 . A A . 530 GLN N    1 1 
       10  9789 1 1 29 GLN NE2  N  -23.714  -1.566 -27.302 1.00 . A A . 530 GLN NE2  1 1 
       10  9790 1 1 29 GLN O    O  -18.124  -3.708 -28.555 1.00 . A A . 530 GLN O    1 1 
       10  9791 1 1 29 GLN OE1  O  -23.454  -3.468 -28.360 1.00 . A A . 530 GLN OE1  1 1 
       10  9792 1 1 30 VAL C    C  -16.531  -2.918 -31.096 1.00 . A A . 531 VAL C    1 1 
       10  9793 1 1 30 VAL CA   C  -18.066  -2.780 -31.201 1.00 . A A . 531 VAL CA   1 1 
       10  9794 1 1 30 VAL CB   C  -18.429  -2.015 -32.499 1.00 . A A . 531 VAL CB   1 1 
       10  9795 1 1 30 VAL CG1  C  -17.594  -2.400 -33.724 1.00 . A A . 531 VAL CG1  1 1 
       10  9796 1 1 30 VAL CG2  C  -19.906  -2.176 -32.895 1.00 . A A . 531 VAL CG2  1 1 
       10  9797 1 1 30 VAL H    H  -18.995  -1.119 -30.168 1.00 . A A . 531 VAL H    1 1 
       10  9798 1 1 30 VAL HA   H  -18.508  -3.776 -31.242 1.00 . A A . 531 VAL HA   1 1 
       10  9799 1 1 30 VAL HB   H  -18.240  -0.959 -32.321 1.00 . A A . 531 VAL HB   1 1 
       10  9800 1 1 30 VAL HG11 H  -17.993  -1.883 -34.595 1.00 . A A . 531 VAL HG11 1 1 
       10  9801 1 1 30 VAL HG12 H  -16.562  -2.081 -33.576 1.00 . A A . 531 VAL HG12 1 1 
       10  9802 1 1 30 VAL HG13 H  -17.636  -3.477 -33.890 1.00 . A A . 531 VAL HG13 1 1 
       10  9803 1 1 30 VAL HG21 H  -20.556  -1.842 -32.087 1.00 . A A . 531 VAL HG21 1 1 
       10  9804 1 1 30 VAL HG22 H  -20.106  -1.578 -33.789 1.00 . A A . 531 VAL HG22 1 1 
       10  9805 1 1 30 VAL HG23 H  -20.118  -3.222 -33.118 1.00 . A A . 531 VAL HG23 1 1 
       10  9806 1 1 30 VAL N    N  -18.608  -2.062 -30.027 1.00 . A A . 531 VAL N    1 1 
       10  9807 1 1 30 VAL O    O  -15.957  -3.910 -31.548 1.00 . A A . 531 VAL O    1 1 
       10  9808 1 1 31 CYS C    C  -13.917  -2.042 -28.999 1.00 . A A . 532 CYS C    1 1 
       10  9809 1 1 31 CYS CA   C  -14.413  -1.834 -30.452 1.00 . A A . 532 CYS CA   1 1 
       10  9810 1 1 31 CYS CB   C  -13.931  -0.477 -30.984 1.00 . A A . 532 CYS CB   1 1 
       10  9811 1 1 31 CYS H    H  -16.407  -1.104 -30.181 1.00 . A A . 532 CYS H    1 1 
       10  9812 1 1 31 CYS HA   H  -13.994  -2.623 -31.078 1.00 . A A . 532 CYS HA   1 1 
       10  9813 1 1 31 CYS HB2  H  -14.401   0.318 -30.403 1.00 . A A . 532 CYS HB2  1 1 
       10  9814 1 1 31 CYS HB3  H  -12.852  -0.404 -30.868 1.00 . A A . 532 CYS HB3  1 1 
       10  9815 1 1 31 CYS N    N  -15.880  -1.893 -30.525 1.00 . A A . 532 CYS N    1 1 
       10  9816 1 1 31 CYS O    O  -13.521  -3.150 -28.627 1.00 . A A . 532 CYS O    1 1 
       10  9817 1 1 31 CYS SG   S  -14.354  -0.185 -32.719 1.00 . A A . 532 CYS SG   1 1 
       10  9818 1 1 32 PHE C    C  -11.899  -1.367 -26.763 1.00 . A A . 533 PHE C    1 1 
       10  9819 1 1 32 PHE CA   C  -13.402  -0.973 -26.811 1.00 . A A . 533 PHE CA   1 1 
       10  9820 1 1 32 PHE CB   C  -14.245  -1.947 -25.958 1.00 . A A . 533 PHE CB   1 1 
       10  9821 1 1 32 PHE CD1  C  -14.725  -0.319 -24.062 1.00 . A A . 533 PHE CD1  1 1 
       10  9822 1 1 32 PHE CD2  C  -13.788  -2.503 -23.520 1.00 . A A . 533 PHE CD2  1 1 
       10  9823 1 1 32 PHE CE1  C  -14.729   0.015 -22.696 1.00 . A A . 533 PHE CE1  1 1 
       10  9824 1 1 32 PHE CE2  C  -13.793  -2.166 -22.155 1.00 . A A . 533 PHE CE2  1 1 
       10  9825 1 1 32 PHE CG   C  -14.253  -1.584 -24.481 1.00 . A A . 533 PHE CG   1 1 
       10  9826 1 1 32 PHE CZ   C  -14.263  -0.908 -21.742 1.00 . A A . 533 PHE CZ   1 1 
       10  9827 1 1 32 PHE H    H  -14.237  -0.069 -28.575 1.00 . A A . 533 PHE H    1 1 
       10  9828 1 1 32 PHE HA   H  -13.505   0.024 -26.393 1.00 . A A . 533 PHE HA   1 1 
       10  9829 1 1 32 PHE HB2  H  -15.281  -1.902 -26.299 1.00 . A A . 533 PHE HB2  1 1 
       10  9830 1 1 32 PHE HB3  H  -13.904  -2.974 -26.091 1.00 . A A . 533 PHE HB3  1 1 
       10  9831 1 1 32 PHE HD1  H  -15.076   0.408 -24.787 1.00 . A A . 533 PHE HD1  1 1 
       10  9832 1 1 32 PHE HD2  H  -13.420  -3.471 -23.830 1.00 . A A . 533 PHE HD2  1 1 
       10  9833 1 1 32 PHE HE1  H  -15.090   0.983 -22.378 1.00 . A A . 533 PHE HE1  1 1 
       10  9834 1 1 32 PHE HE2  H  -13.430  -2.874 -21.422 1.00 . A A . 533 PHE HE2  1 1 
       10  9835 1 1 32 PHE HZ   H  -14.264  -0.647 -20.692 1.00 . A A . 533 PHE HZ   1 1 
       10  9836 1 1 32 PHE N    N  -13.902  -0.949 -28.208 1.00 . A A . 533 PHE N    1 1 
       10  9837 1 1 32 PHE O    O  -11.454  -2.063 -25.847 1.00 . A A . 533 PHE O    1 1 
       10  9838 1 1 33 LYS C    C   -8.908   0.041 -28.364 1.00 . A A . 534 LYS C    1 1 
       10  9839 1 1 33 LYS CA   C   -9.688  -1.195 -27.864 1.00 . A A . 534 LYS CA   1 1 
       10  9840 1 1 33 LYS CB   C   -9.466  -2.376 -28.840 1.00 . A A . 534 LYS CB   1 1 
       10  9841 1 1 33 LYS CD   C   -9.954  -4.809 -29.403 1.00 . A A . 534 LYS CD   1 1 
       10  9842 1 1 33 LYS CE   C  -10.797  -6.032 -29.014 1.00 . A A . 534 LYS CE   1 1 
       10  9843 1 1 33 LYS CG   C  -10.061  -3.702 -28.345 1.00 . A A . 534 LYS CG   1 1 
       10  9844 1 1 33 LYS H    H  -11.546  -0.301 -28.464 1.00 . A A . 534 LYS H    1 1 
       10  9845 1 1 33 LYS HA   H   -9.308  -1.474 -26.880 1.00 . A A . 534 LYS HA   1 1 
       10  9846 1 1 33 LYS HB2  H   -9.912  -2.118 -29.803 1.00 . A A . 534 LYS HB2  1 1 
       10  9847 1 1 33 LYS HB3  H   -8.397  -2.527 -28.996 1.00 . A A . 534 LYS HB3  1 1 
       10  9848 1 1 33 LYS HD2  H  -10.288  -4.435 -30.374 1.00 . A A . 534 LYS HD2  1 1 
       10  9849 1 1 33 LYS HD3  H   -8.908  -5.108 -29.490 1.00 . A A . 534 LYS HD3  1 1 
       10  9850 1 1 33 LYS HE2  H  -10.505  -6.873 -29.651 1.00 . A A . 534 LYS HE2  1 1 
       10  9851 1 1 33 LYS HE3  H  -10.566  -6.302 -27.979 1.00 . A A . 534 LYS HE3  1 1 
       10  9852 1 1 33 LYS HG2  H   -9.544  -4.017 -27.438 1.00 . A A . 534 LYS HG2  1 1 
       10  9853 1 1 33 LYS HG3  H  -11.108  -3.557 -28.105 1.00 . A A . 534 LYS HG3  1 1 
       10  9854 1 1 33 LYS HZ1  H  -12.503  -5.653 -30.136 1.00 . A A . 534 LYS HZ1  1 1 
       10  9855 1 1 33 LYS HZ2  H  -12.551  -4.949 -28.663 1.00 . A A . 534 LYS HZ2  1 1 
       10  9856 1 1 33 LYS HZ3  H  -12.795  -6.564 -28.814 1.00 . A A . 534 LYS HZ3  1 1 
       10  9857 1 1 33 LYS N    N  -11.132  -0.896 -27.761 1.00 . A A . 534 LYS N    1 1 
       10  9858 1 1 33 LYS NZ   N  -12.258  -5.782 -29.165 1.00 . A A . 534 LYS NZ   1 1 
       10  9859 1 1 33 LYS O    O   -9.507   1.045 -28.772 1.00 . A A . 534 LYS O    1 1 
       10  9860 1 1 34 TYR C    C   -6.424   0.777 -30.391 1.00 . A A . 535 TYR C    1 1 
       10  9861 1 1 34 TYR CA   C   -6.711   1.012 -28.893 1.00 . A A . 535 TYR CA   1 1 
       10  9862 1 1 34 TYR CB   C   -5.383   1.061 -28.119 1.00 . A A . 535 TYR CB   1 1 
       10  9863 1 1 34 TYR CD1  C   -6.566   1.859 -25.987 1.00 . A A . 535 TYR CD1  1 1 
       10  9864 1 1 34 TYR CD2  C   -4.204   1.312 -25.899 1.00 . A A . 535 TYR CD2  1 1 
       10  9865 1 1 34 TYR CE1  C   -6.568   2.098 -24.599 1.00 . A A . 535 TYR CE1  1 1 
       10  9866 1 1 34 TYR CE2  C   -4.193   1.549 -24.514 1.00 . A A . 535 TYR CE2  1 1 
       10  9867 1 1 34 TYR CG   C   -5.394   1.435 -26.642 1.00 . A A . 535 TYR CG   1 1 
       10  9868 1 1 34 TYR CZ   C   -5.378   1.939 -23.854 1.00 . A A . 535 TYR CZ   1 1 
       10  9869 1 1 34 TYR H    H   -7.137  -0.907 -28.025 1.00 . A A . 535 TYR H    1 1 
       10  9870 1 1 34 TYR HA   H   -7.218   1.963 -28.780 1.00 . A A . 535 TYR HA   1 1 
       10  9871 1 1 34 TYR HB2  H   -4.899   0.090 -28.225 1.00 . A A . 535 TYR HB2  1 1 
       10  9872 1 1 34 TYR HB3  H   -4.750   1.788 -28.621 1.00 . A A . 535 TYR HB3  1 1 
       10  9873 1 1 34 TYR HD1  H   -7.472   1.990 -26.548 1.00 . A A . 535 TYR HD1  1 1 
       10  9874 1 1 34 TYR HD2  H   -3.293   1.012 -26.396 1.00 . A A . 535 TYR HD2  1 1 
       10  9875 1 1 34 TYR HE1  H   -7.482   2.394 -24.103 1.00 . A A . 535 TYR HE1  1 1 
       10  9876 1 1 34 TYR HE2  H   -3.280   1.422 -23.952 1.00 . A A . 535 TYR HE2  1 1 
       10  9877 1 1 34 TYR HH   H   -6.231   2.413 -22.161 1.00 . A A . 535 TYR HH   1 1 
       10  9878 1 1 34 TYR N    N   -7.574  -0.054 -28.354 1.00 . A A . 535 TYR N    1 1 
       10  9879 1 1 34 TYR O    O   -6.482  -0.356 -30.873 1.00 . A A . 535 TYR O    1 1 
       10  9880 1 1 34 TYR OH   O   -5.365   2.157 -22.510 1.00 . A A . 535 TYR OH   1 1 
       10  9881 1 1 35 PHE C    C   -4.710   2.849 -32.923 1.00 . A A . 536 PHE C    1 1 
       10  9882 1 1 35 PHE CA   C   -5.739   1.775 -32.537 1.00 . A A . 536 PHE CA   1 1 
       10  9883 1 1 35 PHE CB   C   -7.009   1.960 -33.387 1.00 . A A . 536 PHE CB   1 1 
       10  9884 1 1 35 PHE CD1  C   -8.152  -0.267 -33.768 1.00 . A A . 536 PHE CD1  1 1 
       10  9885 1 1 35 PHE CD2  C   -9.189   1.337 -32.259 1.00 . A A . 536 PHE CD2  1 1 
       10  9886 1 1 35 PHE CE1  C   -9.203  -1.169 -33.529 1.00 . A A . 536 PHE CE1  1 1 
       10  9887 1 1 35 PHE CE2  C  -10.238   0.435 -32.021 1.00 . A A . 536 PHE CE2  1 1 
       10  9888 1 1 35 PHE CG   C   -8.142   0.988 -33.132 1.00 . A A . 536 PHE CG   1 1 
       10  9889 1 1 35 PHE CZ   C  -10.248  -0.820 -32.656 1.00 . A A . 536 PHE CZ   1 1 
       10  9890 1 1 35 PHE H    H   -6.039   2.765 -30.656 1.00 . A A . 536 PHE H    1 1 
       10  9891 1 1 35 PHE HA   H   -5.317   0.793 -32.747 1.00 . A A . 536 PHE HA   1 1 
       10  9892 1 1 35 PHE HB2  H   -7.377   2.969 -33.222 1.00 . A A . 536 PHE HB2  1 1 
       10  9893 1 1 35 PHE HB3  H   -6.735   1.892 -34.440 1.00 . A A . 536 PHE HB3  1 1 
       10  9894 1 1 35 PHE HD1  H   -7.348  -0.538 -34.437 1.00 . A A . 536 PHE HD1  1 1 
       10  9895 1 1 35 PHE HD2  H   -9.186   2.296 -31.759 1.00 . A A . 536 PHE HD2  1 1 
       10  9896 1 1 35 PHE HE1  H   -9.210  -2.130 -34.023 1.00 . A A . 536 PHE HE1  1 1 
       10  9897 1 1 35 PHE HE2  H  -11.031   0.710 -31.344 1.00 . A A . 536 PHE HE2  1 1 
       10  9898 1 1 35 PHE HZ   H  -11.055  -1.515 -32.473 1.00 . A A . 536 PHE HZ   1 1 
       10  9899 1 1 35 PHE N    N   -6.074   1.857 -31.107 1.00 . A A . 536 PHE N    1 1 
       10  9900 1 1 35 PHE O    O   -4.739   3.965 -32.401 1.00 . A A . 536 PHE O    1 1 
       10  9901 1 1 36 CYS C    C   -3.700   4.465 -35.418 1.00 . A A . 537 CYS C    1 1 
       10  9902 1 1 36 CYS CA   C   -2.925   3.504 -34.487 1.00 . A A . 537 CYS CA   1 1 
       10  9903 1 1 36 CYS CB   C   -1.825   2.776 -35.285 1.00 . A A . 537 CYS CB   1 1 
       10  9904 1 1 36 CYS H    H   -3.879   1.594 -34.291 1.00 . A A . 537 CYS H    1 1 
       10  9905 1 1 36 CYS HA   H   -2.458   4.083 -33.691 1.00 . A A . 537 CYS HA   1 1 
       10  9906 1 1 36 CYS HB2  H   -2.210   2.503 -36.268 1.00 . A A . 537 CYS HB2  1 1 
       10  9907 1 1 36 CYS HB3  H   -0.998   3.470 -35.443 1.00 . A A . 537 CYS HB3  1 1 
       10  9908 1 1 36 CYS N    N   -3.845   2.518 -33.889 1.00 . A A . 537 CYS N    1 1 
       10  9909 1 1 36 CYS O    O   -4.850   4.211 -35.753 1.00 . A A . 537 CYS O    1 1 
       10  9910 1 1 36 CYS SG   S   -1.153   1.266 -34.525 1.00 . A A . 537 CYS SG   1 1 
       10  9911 1 1 37 ARG C    C   -4.227   5.936 -38.019 1.00 . A A . 538 ARG C    1 1 
       10  9912 1 1 37 ARG CA   C   -3.703   6.572 -36.708 1.00 . A A . 538 ARG CA   1 1 
       10  9913 1 1 37 ARG CB   C   -2.701   7.697 -37.037 1.00 . A A . 538 ARG CB   1 1 
       10  9914 1 1 37 ARG CD   C   -2.369  10.036 -37.939 1.00 . A A . 538 ARG CD   1 1 
       10  9915 1 1 37 ARG CG   C   -3.376   8.902 -37.713 1.00 . A A . 538 ARG CG   1 1 
       10  9916 1 1 37 ARG CZ   C   -2.419  12.345 -38.902 1.00 . A A . 538 ARG CZ   1 1 
       10  9917 1 1 37 ARG H    H   -2.103   5.727 -35.531 1.00 . A A . 538 ARG H    1 1 
       10  9918 1 1 37 ARG HA   H   -4.551   7.002 -36.167 1.00 . A A . 538 ARG HA   1 1 
       10  9919 1 1 37 ARG HB2  H   -2.241   8.038 -36.108 1.00 . A A . 538 ARG HB2  1 1 
       10  9920 1 1 37 ARG HB3  H   -1.910   7.314 -37.683 1.00 . A A . 538 ARG HB3  1 1 
       10  9921 1 1 37 ARG HD2  H   -1.955  10.339 -36.975 1.00 . A A . 538 ARG HD2  1 1 
       10  9922 1 1 37 ARG HD3  H   -1.560   9.671 -38.573 1.00 . A A . 538 ARG HD3  1 1 
       10  9923 1 1 37 ARG HE   H   -3.992  11.109 -38.798 1.00 . A A . 538 ARG HE   1 1 
       10  9924 1 1 37 ARG HG2  H   -3.790   8.599 -38.675 1.00 . A A . 538 ARG HG2  1 1 
       10  9925 1 1 37 ARG HG3  H   -4.184   9.264 -37.076 1.00 . A A . 538 ARG HG3  1 1 
       10  9926 1 1 37 ARG HH11 H   -0.579  11.853 -38.226 1.00 . A A . 538 ARG HH11 1 1 
       10  9927 1 1 37 ARG HH12 H   -0.717  13.444 -38.915 1.00 . A A . 538 ARG HH12 1 1 
       10  9928 1 1 37 ARG HH21 H   -4.099  13.171 -39.674 1.00 . A A . 538 ARG HH21 1 1 
       10  9929 1 1 37 ARG HH22 H   -2.682  14.176 -39.722 1.00 . A A . 538 ARG HH22 1 1 
       10  9930 1 1 37 ARG N    N   -3.050   5.557 -35.842 1.00 . A A . 538 ARG N    1 1 
       10  9931 1 1 37 ARG NE   N   -3.010  11.198 -38.582 1.00 . A A . 538 ARG NE   1 1 
       10  9932 1 1 37 ARG NH1  N   -1.142  12.564 -38.663 1.00 . A A . 538 ARG NH1  1 1 
       10  9933 1 1 37 ARG NH2  N   -3.118  13.301 -39.475 1.00 . A A . 538 ARG NH2  1 1 
       10  9934 1 1 37 ARG O    O   -5.369   6.165 -38.415 1.00 . A A . 538 ARG O    1 1 
       10  9935 1 1 38 SER C    C   -4.751   3.314 -39.688 1.00 . A A . 539 SER C    1 1 
       10  9936 1 1 38 SER CA   C   -3.755   4.468 -39.937 1.00 . A A . 539 SER CA   1 1 
       10  9937 1 1 38 SER CB   C   -2.492   3.920 -40.620 1.00 . A A . 539 SER CB   1 1 
       10  9938 1 1 38 SER H    H   -2.457   4.980 -38.303 1.00 . A A . 539 SER H    1 1 
       10  9939 1 1 38 SER HA   H   -4.224   5.199 -40.598 1.00 . A A . 539 SER HA   1 1 
       10  9940 1 1 38 SER HB2  H   -2.779   3.263 -41.444 1.00 . A A . 539 SER HB2  1 1 
       10  9941 1 1 38 SER HB3  H   -1.925   4.759 -41.028 1.00 . A A . 539 SER HB3  1 1 
       10  9942 1 1 38 SER HG   H   -0.877   2.883 -40.167 1.00 . A A . 539 SER HG   1 1 
       10  9943 1 1 38 SER N    N   -3.386   5.133 -38.670 1.00 . A A . 539 SER N    1 1 
       10  9944 1 1 38 SER O    O   -5.703   3.128 -40.447 1.00 . A A . 539 SER O    1 1 
       10  9945 1 1 38 SER OG   O   -1.668   3.214 -39.695 1.00 . A A . 539 SER OG   1 1 
       10  9946 1 1 39 CYS C    C   -6.793   1.873 -37.875 1.00 . A A . 540 CYS C    1 1 
       10  9947 1 1 39 CYS CA   C   -5.379   1.407 -38.265 1.00 . A A . 540 CYS CA   1 1 
       10  9948 1 1 39 CYS CB   C   -4.751   0.632 -37.102 1.00 . A A . 540 CYS CB   1 1 
       10  9949 1 1 39 CYS H    H   -3.707   2.731 -38.042 1.00 . A A . 540 CYS H    1 1 
       10  9950 1 1 39 CYS HA   H   -5.455   0.748 -39.131 1.00 . A A . 540 CYS HA   1 1 
       10  9951 1 1 39 CYS HB2  H   -4.657   1.307 -36.253 1.00 . A A . 540 CYS HB2  1 1 
       10  9952 1 1 39 CYS HB3  H   -5.421  -0.174 -36.807 1.00 . A A . 540 CYS HB3  1 1 
       10  9953 1 1 39 CYS N    N   -4.521   2.552 -38.612 1.00 . A A . 540 CYS N    1 1 
       10  9954 1 1 39 CYS O    O   -7.781   1.234 -38.227 1.00 . A A . 540 CYS O    1 1 
       10  9955 1 1 39 CYS SG   S   -3.114  -0.067 -37.462 1.00 . A A . 540 CYS SG   1 1 
       10  9956 1 1 40 TRP C    C   -8.959   4.000 -38.021 1.00 . A A . 541 TRP C    1 1 
       10  9957 1 1 40 TRP CA   C   -8.156   3.595 -36.783 1.00 . A A . 541 TRP CA   1 1 
       10  9958 1 1 40 TRP CB   C   -7.912   4.834 -35.893 1.00 . A A . 541 TRP CB   1 1 
       10  9959 1 1 40 TRP CD1  C   -9.782   6.475 -36.352 1.00 . A A . 541 TRP CD1  1 1 
       10  9960 1 1 40 TRP CD2  C   -9.875   5.657 -34.270 1.00 . A A . 541 TRP CD2  1 1 
       10  9961 1 1 40 TRP CE2  C  -11.070   6.410 -34.471 1.00 . A A . 541 TRP CE2  1 1 
       10  9962 1 1 40 TRP CE3  C   -9.672   5.111 -32.986 1.00 . A A . 541 TRP CE3  1 1 
       10  9963 1 1 40 TRP CG   C   -9.133   5.624 -35.528 1.00 . A A . 541 TRP CG   1 1 
       10  9964 1 1 40 TRP CH2  C  -11.842   5.935 -32.227 1.00 . A A . 541 TRP CH2  1 1 
       10  9965 1 1 40 TRP CZ2  C  -12.067   6.510 -33.487 1.00 . A A . 541 TRP CZ2  1 1 
       10  9966 1 1 40 TRP CZ3  C  -10.631   5.270 -31.971 1.00 . A A . 541 TRP CZ3  1 1 
       10  9967 1 1 40 TRP H    H   -6.026   3.490 -36.906 1.00 . A A . 541 TRP H    1 1 
       10  9968 1 1 40 TRP HA   H   -8.730   2.859 -36.217 1.00 . A A . 541 TRP HA   1 1 
       10  9969 1 1 40 TRP HB2  H   -7.419   4.517 -34.974 1.00 . A A . 541 TRP HB2  1 1 
       10  9970 1 1 40 TRP HB3  H   -7.222   5.509 -36.405 1.00 . A A . 541 TRP HB3  1 1 
       10  9971 1 1 40 TRP HD1  H   -9.458   6.720 -37.357 1.00 . A A . 541 TRP HD1  1 1 
       10  9972 1 1 40 TRP HE1  H  -11.611   7.527 -36.204 1.00 . A A . 541 TRP HE1  1 1 
       10  9973 1 1 40 TRP HE3  H   -8.764   4.574 -32.776 1.00 . A A . 541 TRP HE3  1 1 
       10  9974 1 1 40 TRP HH2  H  -12.592   6.014 -31.452 1.00 . A A . 541 TRP HH2  1 1 
       10  9975 1 1 40 TRP HZ2  H  -12.993   7.018 -33.703 1.00 . A A . 541 TRP HZ2  1 1 
       10  9976 1 1 40 TRP HZ3  H  -10.438   4.853 -30.996 1.00 . A A . 541 TRP HZ3  1 1 
       10  9977 1 1 40 TRP N    N   -6.874   3.005 -37.170 1.00 . A A . 541 TRP N    1 1 
       10  9978 1 1 40 TRP NE1  N  -10.943   6.916 -35.748 1.00 . A A . 541 TRP NE1  1 1 
       10  9979 1 1 40 TRP O    O  -10.141   3.668 -38.141 1.00 . A A . 541 TRP O    1 1 
       10  9980 1 1 41 HIS C    C   -9.498   3.903 -40.979 1.00 . A A . 542 HIS C    1 1 
       10  9981 1 1 41 HIS CA   C   -8.935   5.117 -40.205 1.00 . A A . 542 HIS CA   1 1 
       10  9982 1 1 41 HIS CB   C   -7.915   5.864 -41.077 1.00 . A A . 542 HIS CB   1 1 
       10  9983 1 1 41 HIS CD2  C   -8.240   5.740 -43.604 1.00 . A A . 542 HIS CD2  1 1 
       10  9984 1 1 41 HIS CE1  C   -9.640   7.417 -43.884 1.00 . A A . 542 HIS CE1  1 1 
       10  9985 1 1 41 HIS CG   C   -8.483   6.321 -42.394 1.00 . A A . 542 HIS CG   1 1 
       10  9986 1 1 41 HIS H    H   -7.325   4.927 -38.809 1.00 . A A . 542 HIS H    1 1 
       10  9987 1 1 41 HIS HA   H   -9.758   5.794 -39.968 1.00 . A A . 542 HIS HA   1 1 
       10  9988 1 1 41 HIS HB2  H   -7.561   6.741 -40.532 1.00 . A A . 542 HIS HB2  1 1 
       10  9989 1 1 41 HIS HB3  H   -7.057   5.223 -41.272 1.00 . A A . 542 HIS HB3  1 1 
       10  9990 1 1 41 HIS HD2  H   -7.602   4.888 -43.792 1.00 . A A . 542 HIS HD2  1 1 
       10  9991 1 1 41 HIS HE1  H  -10.301   8.130 -44.361 1.00 . A A . 542 HIS HE1  1 1 
       10  9992 1 1 41 HIS HE2  H   -9.014   6.266 -45.531 1.00 . A A . 542 HIS HE2  1 1 
       10  9993 1 1 41 HIS N    N   -8.298   4.690 -38.957 1.00 . A A . 542 HIS N    1 1 
       10  9994 1 1 41 HIS ND1  N   -9.372   7.382 -42.567 1.00 . A A . 542 HIS ND1  1 1 
       10  9995 1 1 41 HIS NE2  N   -8.975   6.444 -44.533 1.00 . A A . 542 HIS NE2  1 1 
       10  9996 1 1 41 HIS O    O  -10.615   3.951 -41.489 1.00 . A A . 542 HIS O    1 1 
       10  9997 1 1 42 TRP C    C  -10.347   0.915 -40.964 1.00 . A A . 543 TRP C    1 1 
       10  9998 1 1 42 TRP CA   C   -9.156   1.576 -41.694 1.00 . A A . 543 TRP CA   1 1 
       10  9999 1 1 42 TRP CB   C   -7.980   0.589 -41.766 1.00 . A A . 543 TRP CB   1 1 
       10 10000 1 1 42 TRP CD1  C   -8.059  -0.842 -43.851 1.00 . A A . 543 TRP CD1  1 1 
       10 10001 1 1 42 TRP CD2  C   -8.864  -1.921 -42.053 1.00 . A A . 543 TRP CD2  1 1 
       10 10002 1 1 42 TRP CE2  C   -8.995  -2.807 -43.165 1.00 . A A . 543 TRP CE2  1 1 
       10 10003 1 1 42 TRP CE3  C   -9.320  -2.396 -40.802 1.00 . A A . 543 TRP CE3  1 1 
       10 10004 1 1 42 TRP CG   C   -8.271  -0.668 -42.527 1.00 . A A . 543 TRP CG   1 1 
       10 10005 1 1 42 TRP CH2  C  -10.012  -4.522 -41.792 1.00 . A A . 543 TRP CH2  1 1 
       10 10006 1 1 42 TRP CZ2  C   -9.553  -4.089 -43.047 1.00 . A A . 543 TRP CZ2  1 1 
       10 10007 1 1 42 TRP CZ3  C   -9.898  -3.675 -40.676 1.00 . A A . 543 TRP CZ3  1 1 
       10 10008 1 1 42 TRP H    H   -7.822   2.812 -40.555 1.00 . A A . 543 TRP H    1 1 
       10 10009 1 1 42 TRP HA   H   -9.464   1.829 -42.711 1.00 . A A . 543 TRP HA   1 1 
       10 10010 1 1 42 TRP HB2  H   -7.135   1.090 -42.241 1.00 . A A . 543 TRP HB2  1 1 
       10 10011 1 1 42 TRP HB3  H   -7.668   0.317 -40.757 1.00 . A A . 543 TRP HB3  1 1 
       10 10012 1 1 42 TRP HD1  H   -7.637  -0.096 -44.516 1.00 . A A . 543 TRP HD1  1 1 
       10 10013 1 1 42 TRP HE1  H   -8.414  -2.446 -45.183 1.00 . A A . 543 TRP HE1  1 1 
       10 10014 1 1 42 TRP HE3  H   -9.226  -1.766 -39.929 1.00 . A A . 543 TRP HE3  1 1 
       10 10015 1 1 42 TRP HH2  H  -10.451  -5.506 -41.683 1.00 . A A . 543 TRP HH2  1 1 
       10 10016 1 1 42 TRP HZ2  H   -9.634  -4.731 -43.912 1.00 . A A . 543 TRP HZ2  1 1 
       10 10017 1 1 42 TRP HZ3  H  -10.253  -4.012 -39.711 1.00 . A A . 543 TRP HZ3  1 1 
       10 10018 1 1 42 TRP N    N   -8.731   2.803 -41.009 1.00 . A A . 543 TRP N    1 1 
       10 10019 1 1 42 TRP NE1  N   -8.476  -2.102 -44.230 1.00 . A A . 543 TRP NE1  1 1 
       10 10020 1 1 42 TRP O    O  -11.325   0.510 -41.597 1.00 . A A . 543 TRP O    1 1 
       10 10021 1 1 43 ARG C    C  -12.621   0.800 -38.876 1.00 . A A . 544 ARG C    1 1 
       10 10022 1 1 43 ARG CA   C  -11.260   0.094 -38.823 1.00 . A A . 544 ARG CA   1 1 
       10 10023 1 1 43 ARG CB   C  -10.777  -0.007 -37.359 1.00 . A A . 544 ARG CB   1 1 
       10 10024 1 1 43 ARG CD   C  -12.792  -0.767 -35.903 1.00 . A A . 544 ARG CD   1 1 
       10 10025 1 1 43 ARG CG   C  -11.462  -1.137 -36.575 1.00 . A A . 544 ARG CG   1 1 
       10 10026 1 1 43 ARG CZ   C  -14.195  -2.792 -36.350 1.00 . A A . 544 ARG CZ   1 1 
       10 10027 1 1 43 ARG H    H   -9.421   1.165 -39.156 1.00 . A A . 544 ARG H    1 1 
       10 10028 1 1 43 ARG HA   H  -11.375  -0.912 -39.224 1.00 . A A . 544 ARG HA   1 1 
       10 10029 1 1 43 ARG HB2  H   -9.717  -0.260 -37.384 1.00 . A A . 544 ARG HB2  1 1 
       10 10030 1 1 43 ARG HB3  H  -10.881   0.947 -36.839 1.00 . A A . 544 ARG HB3  1 1 
       10 10031 1 1 43 ARG HD2  H  -12.577  -0.175 -35.012 1.00 . A A . 544 ARG HD2  1 1 
       10 10032 1 1 43 ARG HD3  H  -13.412  -0.155 -36.553 1.00 . A A . 544 ARG HD3  1 1 
       10 10033 1 1 43 ARG HE   H  -13.506  -2.240 -34.552 1.00 . A A . 544 ARG HE   1 1 
       10 10034 1 1 43 ARG HG2  H  -11.606  -1.985 -37.246 1.00 . A A . 544 ARG HG2  1 1 
       10 10035 1 1 43 ARG HG3  H  -10.783  -1.468 -35.790 1.00 . A A . 544 ARG HG3  1 1 
       10 10036 1 1 43 ARG HH11 H  -13.989  -1.665 -38.024 1.00 . A A . 544 ARG HH11 1 1 
       10 10037 1 1 43 ARG HH12 H  -14.827  -3.176 -38.234 1.00 . A A . 544 ARG HH12 1 1 
       10 10038 1 1 43 ARG HH21 H  -14.669  -4.123 -34.899 1.00 . A A . 544 ARG HH21 1 1 
       10 10039 1 1 43 ARG HH22 H  -15.249  -4.515 -36.487 1.00 . A A . 544 ARG HH22 1 1 
       10 10040 1 1 43 ARG N    N  -10.252   0.812 -39.628 1.00 . A A . 544 ARG N    1 1 
       10 10041 1 1 43 ARG NE   N  -13.534  -1.984 -35.527 1.00 . A A . 544 ARG NE   1 1 
       10 10042 1 1 43 ARG NH1  N  -14.328  -2.536 -37.637 1.00 . A A . 544 ARG NH1  1 1 
       10 10043 1 1 43 ARG NH2  N  -14.746  -3.889 -35.877 1.00 . A A . 544 ARG NH2  1 1 
       10 10044 1 1 43 ARG O    O  -13.660   0.146 -38.948 1.00 . A A . 544 ARG O    1 1 
       10 10045 1 1 44 HIS C    C  -14.326   3.357 -40.167 1.00 . A A . 545 HIS C    1 1 
       10 10046 1 1 44 HIS CA   C  -13.846   2.924 -38.749 1.00 . A A . 545 HIS CA   1 1 
       10 10047 1 1 44 HIS CB   C  -13.614   4.160 -37.872 1.00 . A A . 545 HIS CB   1 1 
       10 10048 1 1 44 HIS CD2  C  -14.107   3.200 -35.547 1.00 . A A . 545 HIS CD2  1 1 
       10 10049 1 1 44 HIS CE1  C  -12.085   3.096 -34.711 1.00 . A A . 545 HIS CE1  1 1 
       10 10050 1 1 44 HIS CG   C  -13.252   3.731 -36.470 1.00 . A A . 545 HIS CG   1 1 
       10 10051 1 1 44 HIS H    H  -11.719   2.616 -38.716 1.00 . A A . 545 HIS H    1 1 
       10 10052 1 1 44 HIS HA   H  -14.630   2.313 -38.290 1.00 . A A . 545 HIS HA   1 1 
       10 10053 1 1 44 HIS HB2  H  -12.817   4.778 -38.288 1.00 . A A . 545 HIS HB2  1 1 
       10 10054 1 1 44 HIS HB3  H  -14.527   4.756 -37.824 1.00 . A A . 545 HIS HB3  1 1 
       10 10055 1 1 44 HIS HD1  H  -11.130   3.904 -36.406 1.00 . A A . 545 HIS HD1  1 1 
       10 10056 1 1 44 HIS HD2  H  -15.172   3.076 -35.691 1.00 . A A . 545 HIS HD2  1 1 
       10 10057 1 1 44 HIS HE1  H  -11.249   2.915 -34.047 1.00 . A A . 545 HIS HE1  1 1 
       10 10058 1 1 44 HIS N    N  -12.605   2.131 -38.816 1.00 . A A . 545 HIS N    1 1 
       10 10059 1 1 44 HIS ND1  N  -11.988   3.636 -35.938 1.00 . A A . 545 HIS ND1  1 1 
       10 10060 1 1 44 HIS NE2  N  -13.368   2.815 -34.424 1.00 . A A . 545 HIS NE2  1 1 
       10 10061 1 1 44 HIS O    O  -15.355   4.017 -40.305 1.00 . A A . 545 HIS O    1 1 
       10 10062 1 1 45 SER C    C  -15.296   2.277 -42.909 1.00 . A A . 546 SER C    1 1 
       10 10063 1 1 45 SER CA   C  -14.044   3.122 -42.605 1.00 . A A . 546 SER CA   1 1 
       10 10064 1 1 45 SER CB   C  -12.918   2.727 -43.571 1.00 . A A . 546 SER CB   1 1 
       10 10065 1 1 45 SER H    H  -12.770   2.375 -41.045 1.00 . A A . 546 SER H    1 1 
       10 10066 1 1 45 SER HA   H  -14.284   4.176 -42.754 1.00 . A A . 546 SER HA   1 1 
       10 10067 1 1 45 SER HB2  H  -12.002   3.242 -43.295 1.00 . A A . 546 SER HB2  1 1 
       10 10068 1 1 45 SER HB3  H  -12.763   1.650 -43.490 1.00 . A A . 546 SER HB3  1 1 
       10 10069 1 1 45 SER HG   H  -12.494   2.796 -45.496 1.00 . A A . 546 SER HG   1 1 
       10 10070 1 1 45 SER N    N  -13.605   2.919 -41.209 1.00 . A A . 546 SER N    1 1 
       10 10071 1 1 45 SER O    O  -16.151   2.673 -43.707 1.00 . A A . 546 SER O    1 1 
       10 10072 1 1 45 SER OG   O  -13.234   3.067 -44.914 1.00 . A A . 546 SER OG   1 1 
       10 10073 1 1 46 MET C    C  -17.866   0.914 -42.117 1.00 . A A . 547 MET C    1 1 
       10 10074 1 1 46 MET CA   C  -16.536   0.204 -42.429 1.00 . A A . 547 MET CA   1 1 
       10 10075 1 1 46 MET CB   C  -16.376  -1.022 -41.509 1.00 . A A . 547 MET CB   1 1 
       10 10076 1 1 46 MET CE   C  -12.855  -2.752 -42.995 1.00 . A A . 547 MET CE   1 1 
       10 10077 1 1 46 MET CG   C  -15.017  -1.729 -41.646 1.00 . A A . 547 MET CG   1 1 
       10 10078 1 1 46 MET H    H  -14.666   0.844 -41.609 1.00 . A A . 547 MET H    1 1 
       10 10079 1 1 46 MET HA   H  -16.552  -0.134 -43.466 1.00 . A A . 547 MET HA   1 1 
       10 10080 1 1 46 MET HB2  H  -16.496  -0.710 -40.470 1.00 . A A . 547 MET HB2  1 1 
       10 10081 1 1 46 MET HB3  H  -17.169  -1.738 -41.739 1.00 . A A . 547 MET HB3  1 1 
       10 10082 1 1 46 MET HE1  H  -12.849  -3.562 -42.265 1.00 . A A . 547 MET HE1  1 1 
       10 10083 1 1 46 MET HE2  H  -12.391  -3.104 -43.917 1.00 . A A . 547 MET HE2  1 1 
       10 10084 1 1 46 MET HE3  H  -12.273  -1.915 -42.606 1.00 . A A . 547 MET HE3  1 1 
       10 10085 1 1 46 MET HG2  H  -14.239  -1.075 -41.254 1.00 . A A . 547 MET HG2  1 1 
       10 10086 1 1 46 MET HG3  H  -15.032  -2.621 -41.017 1.00 . A A . 547 MET HG3  1 1 
       10 10087 1 1 46 MET N    N  -15.399   1.116 -42.246 1.00 . A A . 547 MET N    1 1 
       10 10088 1 1 46 MET O    O  -17.968   1.670 -41.145 1.00 . A A . 547 MET O    1 1 
       10 10089 1 1 46 MET SD   S  -14.556  -2.226 -43.327 1.00 . A A . 547 MET SD   1 1 
       10 10090 1 1 47 GLU C    C  -20.838   0.744 -41.428 1.00 . A A . 548 GLU C    1 1 
       10 10091 1 1 47 GLU CA   C  -20.214   1.235 -42.747 1.00 . A A . 548 GLU CA   1 1 
       10 10092 1 1 47 GLU CB   C  -21.131   0.861 -43.924 1.00 . A A . 548 GLU CB   1 1 
       10 10093 1 1 47 GLU CD   C  -21.663   1.169 -46.376 1.00 . A A . 548 GLU CD   1 1 
       10 10094 1 1 47 GLU CG   C  -20.695   1.523 -45.237 1.00 . A A . 548 GLU CG   1 1 
       10 10095 1 1 47 GLU H    H  -18.749   0.006 -43.706 1.00 . A A . 548 GLU H    1 1 
       10 10096 1 1 47 GLU HA   H  -20.117   2.322 -42.708 1.00 . A A . 548 GLU HA   1 1 
       10 10097 1 1 47 GLU HB2  H  -21.144  -0.223 -44.047 1.00 . A A . 548 GLU HB2  1 1 
       10 10098 1 1 47 GLU HB3  H  -22.145   1.191 -43.693 1.00 . A A . 548 GLU HB3  1 1 
       10 10099 1 1 47 GLU HG2  H  -20.671   2.607 -45.100 1.00 . A A . 548 GLU HG2  1 1 
       10 10100 1 1 47 GLU HG3  H  -19.688   1.194 -45.500 1.00 . A A . 548 GLU HG3  1 1 
       10 10101 1 1 47 GLU N    N  -18.883   0.648 -42.940 1.00 . A A . 548 GLU N    1 1 
       10 10102 1 1 47 GLU O    O  -20.676  -0.420 -41.045 1.00 . A A . 548 GLU O    1 1 
       10 10103 1 1 47 GLU OE1  O  -21.449   0.138 -47.060 1.00 . A A . 548 GLU OE1  1 1 
       10 10104 1 1 47 GLU OE2  O  -22.642   1.920 -46.602 1.00 . A A . 548 GLU OE2  1 1 
       10 10105 1 1 48 GLY C    C  -21.354   1.712 -38.242 1.00 . A A . 549 GLY C    1 1 
       10 10106 1 1 48 GLY CA   C  -22.201   1.305 -39.460 1.00 . A A . 549 GLY CA   1 1 
       10 10107 1 1 48 GLY H    H  -21.668   2.581 -41.108 1.00 . A A . 549 GLY H    1 1 
       10 10108 1 1 48 GLY HA2  H  -23.161   1.819 -39.405 1.00 . A A . 549 GLY HA2  1 1 
       10 10109 1 1 48 GLY HA3  H  -22.374   0.229 -39.424 1.00 . A A . 549 GLY HA3  1 1 
       10 10110 1 1 48 GLY N    N  -21.551   1.646 -40.740 1.00 . A A . 549 GLY N    1 1 
       10 10111 1 1 48 GLY O    O  -21.857   1.752 -37.122 1.00 . A A . 549 GLY O    1 1 
       10 10112 1 1 49 LEU C    C  -18.741   3.960 -37.605 1.00 . A A . 550 LEU C    1 1 
       10 10113 1 1 49 LEU CA   C  -19.146   2.473 -37.400 1.00 . A A . 550 LEU CA   1 1 
       10 10114 1 1 49 LEU CB   C  -17.881   1.591 -37.379 1.00 . A A . 550 LEU CB   1 1 
       10 10115 1 1 49 LEU CD1  C  -18.795  -0.835 -37.601 1.00 . A A . 550 LEU CD1  1 1 
       10 10116 1 1 49 LEU CD2  C  -16.577  -0.342 -36.532 1.00 . A A . 550 LEU CD2  1 1 
       10 10117 1 1 49 LEU CG   C  -18.001   0.181 -36.771 1.00 . A A . 550 LEU CG   1 1 
       10 10118 1 1 49 LEU H    H  -19.693   1.933 -39.414 1.00 . A A . 550 LEU H    1 1 
       10 10119 1 1 49 LEU HA   H  -19.654   2.382 -36.440 1.00 . A A . 550 LEU HA   1 1 
       10 10120 1 1 49 LEU HB2  H  -17.462   1.528 -38.382 1.00 . A A . 550 LEU HB2  1 1 
       10 10121 1 1 49 LEU HB3  H  -17.161   2.109 -36.747 1.00 . A A . 550 LEU HB3  1 1 
       10 10122 1 1 49 LEU HD11 H  -19.834  -0.523 -37.685 1.00 . A A . 550 LEU HD11 1 1 
       10 10123 1 1 49 LEU HD12 H  -18.790  -1.798 -37.087 1.00 . A A . 550 LEU HD12 1 1 
       10 10124 1 1 49 LEU HD13 H  -18.356  -0.941 -38.593 1.00 . A A . 550 LEU HD13 1 1 
       10 10125 1 1 49 LEU HD21 H  -15.974  -0.241 -37.436 1.00 . A A . 550 LEU HD21 1 1 
       10 10126 1 1 49 LEU HD22 H  -16.609  -1.391 -36.248 1.00 . A A . 550 LEU HD22 1 1 
       10 10127 1 1 49 LEU HD23 H  -16.114   0.218 -35.717 1.00 . A A . 550 LEU HD23 1 1 
       10 10128 1 1 49 LEU HG   H  -18.492   0.262 -35.806 1.00 . A A . 550 LEU HG   1 1 
       10 10129 1 1 49 LEU N    N  -20.062   2.017 -38.475 1.00 . A A . 550 LEU N    1 1 
       10 10130 1 1 49 LEU O    O  -17.817   4.457 -36.959 1.00 . A A . 550 LEU O    1 1 
       10 10131 1 1 50 ARG C    C  -19.389   7.018 -37.692 1.00 . A A . 551 ARG C    1 1 
       10 10132 1 1 50 ARG CA   C  -19.104   6.049 -38.872 1.00 . A A . 551 ARG CA   1 1 
       10 10133 1 1 50 ARG CB   C  -19.921   6.480 -40.105 1.00 . A A . 551 ARG CB   1 1 
       10 10134 1 1 50 ARG CD   C  -18.241   5.702 -41.881 1.00 . A A . 551 ARG CD   1 1 
       10 10135 1 1 50 ARG CG   C  -19.684   5.612 -41.357 1.00 . A A . 551 ARG CG   1 1 
       10 10136 1 1 50 ARG CZ   C  -18.388   5.047 -44.307 1.00 . A A . 551 ARG CZ   1 1 
       10 10137 1 1 50 ARG H    H  -20.186   4.197 -39.020 1.00 . A A . 551 ARG H    1 1 
       10 10138 1 1 50 ARG HA   H  -18.043   6.103 -39.117 1.00 . A A . 551 ARG HA   1 1 
       10 10139 1 1 50 ARG HB2  H  -20.983   6.441 -39.855 1.00 . A A . 551 ARG HB2  1 1 
       10 10140 1 1 50 ARG HB3  H  -19.676   7.515 -40.351 1.00 . A A . 551 ARG HB3  1 1 
       10 10141 1 1 50 ARG HD2  H  -18.008   6.737 -42.135 1.00 . A A . 551 ARG HD2  1 1 
       10 10142 1 1 50 ARG HD3  H  -17.556   5.386 -41.094 1.00 . A A . 551 ARG HD3  1 1 
       10 10143 1 1 50 ARG HE   H  -17.443   4.013 -42.896 1.00 . A A . 551 ARG HE   1 1 
       10 10144 1 1 50 ARG HG2  H  -19.922   4.571 -41.139 1.00 . A A . 551 ARG HG2  1 1 
       10 10145 1 1 50 ARG HG3  H  -20.366   5.950 -42.137 1.00 . A A . 551 ARG HG3  1 1 
       10 10146 1 1 50 ARG HH11 H  -19.431   6.747 -43.984 1.00 . A A . 551 ARG HH11 1 1 
       10 10147 1 1 50 ARG HH12 H  -19.386   6.206 -45.635 1.00 . A A . 551 ARG HH12 1 1 
       10 10148 1 1 50 ARG HH21 H  -17.364   3.450 -44.960 1.00 . A A . 551 ARG HH21 1 1 
       10 10149 1 1 50 ARG HH22 H  -18.244   4.326 -46.196 1.00 . A A . 551 ARG HH22 1 1 
       10 10150 1 1 50 ARG N    N  -19.438   4.651 -38.518 1.00 . A A . 551 ARG N    1 1 
       10 10151 1 1 50 ARG NE   N  -18.016   4.835 -43.051 1.00 . A A . 551 ARG NE   1 1 
       10 10152 1 1 50 ARG NH1  N  -19.126   6.076 -44.670 1.00 . A A . 551 ARG NH1  1 1 
       10 10153 1 1 50 ARG NH2  N  -17.998   4.197 -45.229 1.00 . A A . 551 ARG NH2  1 1 
       10 10154 1 1 50 ARG O    O  -18.955   8.170 -37.711 1.00 . A A . 551 ARG O    1 1 
       10 10155 1 1 51 HIS C    C  -19.419   7.302 -34.394 1.00 . A A . 552 HIS C    1 1 
       10 10156 1 1 51 HIS CA   C  -20.503   7.362 -35.518 1.00 . A A . 552 HIS CA   1 1 
       10 10157 1 1 51 HIS CB   C  -21.853   6.874 -34.962 1.00 . A A . 552 HIS CB   1 1 
       10 10158 1 1 51 HIS CD2  C  -21.692   5.083 -33.148 1.00 . A A . 552 HIS CD2  1 1 
       10 10159 1 1 51 HIS CE1  C  -21.657   3.274 -34.400 1.00 . A A . 552 HIS CE1  1 1 
       10 10160 1 1 51 HIS CG   C  -21.827   5.454 -34.452 1.00 . A A . 552 HIS CG   1 1 
       10 10161 1 1 51 HIS H    H  -20.472   5.590 -36.729 1.00 . A A . 552 HIS H    1 1 
       10 10162 1 1 51 HIS HA   H  -20.611   8.395 -35.841 1.00 . A A . 552 HIS HA   1 1 
       10 10163 1 1 51 HIS HB2  H  -22.165   7.534 -34.151 1.00 . A A . 552 HIS HB2  1 1 
       10 10164 1 1 51 HIS HB3  H  -22.605   6.944 -35.748 1.00 . A A . 552 HIS HB3  1 1 
       10 10165 1 1 51 HIS HD2  H  -21.586   5.745 -32.303 1.00 . A A . 552 HIS HD2  1 1 
       10 10166 1 1 51 HIS HE1  H  -21.466   2.248 -34.706 1.00 . A A . 552 HIS HE1  1 1 
       10 10167 1 1 51 HIS HE2  H  -21.380   3.141 -32.310 1.00 . A A . 552 HIS HE2  1 1 
       10 10168 1 1 51 HIS N    N  -20.127   6.537 -36.683 1.00 . A A . 552 HIS N    1 1 
       10 10169 1 1 51 HIS ND1  N  -21.793   4.308 -35.250 1.00 . A A . 552 HIS ND1  1 1 
       10 10170 1 1 51 HIS NE2  N  -21.607   3.710 -33.127 1.00 . A A . 552 HIS NE2  1 1 
       10 10171 1 1 51 HIS O    O  -19.556   7.952 -33.355 1.00 . A A . 552 HIS O    1 1 
       10 10172 1 1 52 HIS C    C  -16.370   7.544 -33.535 1.00 . A A . 553 HIS C    1 1 
       10 10173 1 1 52 HIS CA   C  -17.306   6.310 -33.602 1.00 . A A . 553 HIS CA   1 1 
       10 10174 1 1 52 HIS CB   C  -16.479   5.058 -33.943 1.00 . A A . 553 HIS CB   1 1 
       10 10175 1 1 52 HIS CD2  C  -18.494   3.456 -33.957 1.00 . A A . 553 HIS CD2  1 1 
       10 10176 1 1 52 HIS CE1  C  -17.449   1.556 -33.602 1.00 . A A . 553 HIS CE1  1 1 
       10 10177 1 1 52 HIS CG   C  -17.165   3.716 -33.818 1.00 . A A . 553 HIS CG   1 1 
       10 10178 1 1 52 HIS H    H  -18.304   5.987 -35.479 1.00 . A A . 553 HIS H    1 1 
       10 10179 1 1 52 HIS HA   H  -17.771   6.169 -32.624 1.00 . A A . 553 HIS HA   1 1 
       10 10180 1 1 52 HIS HB2  H  -16.104   5.158 -34.960 1.00 . A A . 553 HIS HB2  1 1 
       10 10181 1 1 52 HIS HB3  H  -15.610   5.035 -33.284 1.00 . A A . 553 HIS HB3  1 1 
       10 10182 1 1 52 HIS HD2  H  -19.262   4.187 -34.139 1.00 . A A . 553 HIS HD2  1 1 
       10 10183 1 1 52 HIS HE1  H  -17.251   0.503 -33.466 1.00 . A A . 553 HIS HE1  1 1 
       10 10184 1 1 52 HIS HE2  H  -19.533   1.586 -33.838 1.00 . A A . 553 HIS HE2  1 1 
       10 10185 1 1 52 HIS N    N  -18.367   6.502 -34.611 1.00 . A A . 553 HIS N    1 1 
       10 10186 1 1 52 HIS ND1  N  -16.514   2.509 -33.567 1.00 . A A . 553 HIS ND1  1 1 
       10 10187 1 1 52 HIS NE2  N  -18.658   2.095 -33.817 1.00 . A A . 553 HIS NE2  1 1 
       10 10188 1 1 52 HIS O    O  -16.031   8.137 -34.563 1.00 . A A . 553 HIS O    1 1 
       10 10189 1 1 53 SER C    C  -13.992   8.663 -30.946 1.00 . A A . 554 SER C    1 1 
       10 10190 1 1 53 SER CA   C  -14.964   8.988 -32.108 1.00 . A A . 554 SER CA   1 1 
       10 10191 1 1 53 SER CB   C  -15.737  10.280 -31.779 1.00 . A A . 554 SER CB   1 1 
       10 10192 1 1 53 SER H    H  -16.192   7.327 -31.519 1.00 . A A . 554 SER H    1 1 
       10 10193 1 1 53 SER HA   H  -14.390   9.144 -33.018 1.00 . A A . 554 SER HA   1 1 
       10 10194 1 1 53 SER HB2  H  -16.382  10.101 -30.916 1.00 . A A . 554 SER HB2  1 1 
       10 10195 1 1 53 SER HB3  H  -15.022  11.061 -31.515 1.00 . A A . 554 SER HB3  1 1 
       10 10196 1 1 53 SER HG   H  -16.999  11.547 -32.609 1.00 . A A . 554 SER HG   1 1 
       10 10197 1 1 53 SER N    N  -15.910   7.873 -32.320 1.00 . A A . 554 SER N    1 1 
       10 10198 1 1 53 SER O    O  -14.388   8.036 -29.953 1.00 . A A . 554 SER O    1 1 
       10 10199 1 1 53 SER OG   O  -16.524  10.733 -32.874 1.00 . A A . 554 SER OG   1 1 
       10 10200 1 1 54 PRO C    C  -11.778   9.867 -28.887 1.00 . A A . 555 PRO C    1 1 
       10 10201 1 1 54 PRO CA   C  -11.706   8.846 -30.032 1.00 . A A . 555 PRO CA   1 1 
       10 10202 1 1 54 PRO CB   C  -10.379   8.977 -30.789 1.00 . A A . 555 PRO CB   1 1 
       10 10203 1 1 54 PRO CD   C  -12.153   9.813 -32.199 1.00 . A A . 555 PRO CD   1 1 
       10 10204 1 1 54 PRO CG   C  -10.672  10.022 -31.871 1.00 . A A . 555 PRO CG   1 1 
       10 10205 1 1 54 PRO HA   H  -11.813   7.837 -29.641 1.00 . A A . 555 PRO HA   1 1 
       10 10206 1 1 54 PRO HB2  H   -9.563   9.286 -30.136 1.00 . A A . 555 PRO HB2  1 1 
       10 10207 1 1 54 PRO HB3  H  -10.138   8.027 -31.264 1.00 . A A . 555 PRO HB3  1 1 
       10 10208 1 1 54 PRO HD2  H  -12.646  10.776 -32.340 1.00 . A A . 555 PRO HD2  1 1 
       10 10209 1 1 54 PRO HD3  H  -12.232   9.209 -33.102 1.00 . A A . 555 PRO HD3  1 1 
       10 10210 1 1 54 PRO HG2  H  -10.523  11.024 -31.466 1.00 . A A . 555 PRO HG2  1 1 
       10 10211 1 1 54 PRO HG3  H  -10.042   9.873 -32.748 1.00 . A A . 555 PRO HG3  1 1 
       10 10212 1 1 54 PRO N    N  -12.712   9.094 -31.057 1.00 . A A . 555 PRO N    1 1 
       10 10213 1 1 54 PRO O    O  -11.909  11.070 -29.121 1.00 . A A . 555 PRO O    1 1 
       10 10214 1 1 55 LEU C    C  -10.360  10.973 -26.298 1.00 . A A . 556 LEU C    1 1 
       10 10215 1 1 55 LEU CA   C  -11.695  10.241 -26.462 1.00 . A A . 556 LEU CA   1 1 
       10 10216 1 1 55 LEU CB   C  -11.975   9.398 -25.213 1.00 . A A . 556 LEU CB   1 1 
       10 10217 1 1 55 LEU CD1  C  -13.632   7.743 -24.382 1.00 . A A . 556 LEU CD1  1 1 
       10 10218 1 1 55 LEU CD2  C  -14.208  10.215 -24.395 1.00 . A A . 556 LEU CD2  1 1 
       10 10219 1 1 55 LEU CG   C  -13.471   9.073 -25.108 1.00 . A A . 556 LEU CG   1 1 
       10 10220 1 1 55 LEU H    H  -11.622   8.371 -27.505 1.00 . A A . 556 LEU H    1 1 
       10 10221 1 1 55 LEU HA   H  -12.490  10.980 -26.576 1.00 . A A . 556 LEU HA   1 1 
       10 10222 1 1 55 LEU HB2  H  -11.385   8.481 -25.270 1.00 . A A . 556 LEU HB2  1 1 
       10 10223 1 1 55 LEU HB3  H  -11.659   9.934 -24.314 1.00 . A A . 556 LEU HB3  1 1 
       10 10224 1 1 55 LEU HD11 H  -13.101   7.762 -23.430 1.00 . A A . 556 LEU HD11 1 1 
       10 10225 1 1 55 LEU HD12 H  -13.209   6.972 -25.029 1.00 . A A . 556 LEU HD12 1 1 
       10 10226 1 1 55 LEU HD13 H  -14.687   7.536 -24.204 1.00 . A A . 556 LEU HD13 1 1 
       10 10227 1 1 55 LEU HD21 H  -15.280  10.023 -24.404 1.00 . A A . 556 LEU HD21 1 1 
       10 10228 1 1 55 LEU HD22 H  -14.007  11.160 -24.904 1.00 . A A . 556 LEU HD22 1 1 
       10 10229 1 1 55 LEU HD23 H  -13.866  10.293 -23.363 1.00 . A A . 556 LEU HD23 1 1 
       10 10230 1 1 55 LEU HG   H  -13.890   8.953 -26.110 1.00 . A A . 556 LEU HG   1 1 
       10 10231 1 1 55 LEU N    N  -11.680   9.375 -27.645 1.00 . A A . 556 LEU N    1 1 
       10 10232 1 1 55 LEU O    O   -9.291  10.400 -26.533 1.00 . A A . 556 LEU O    1 1 
       10 10233 1 1 56 MET C    C   -8.706  12.660 -24.093 1.00 . A A . 557 MET C    1 1 
       10 10234 1 1 56 MET CA   C   -9.224  13.000 -25.500 1.00 . A A . 557 MET CA   1 1 
       10 10235 1 1 56 MET CB   C   -9.541  14.504 -25.593 1.00 . A A . 557 MET CB   1 1 
       10 10236 1 1 56 MET CE   C   -5.739  16.276 -25.373 1.00 . A A . 557 MET CE   1 1 
       10 10237 1 1 56 MET CG   C   -8.343  15.401 -25.242 1.00 . A A . 557 MET CG   1 1 
       10 10238 1 1 56 MET H    H  -11.329  12.606 -25.569 1.00 . A A . 557 MET H    1 1 
       10 10239 1 1 56 MET HA   H   -8.448  12.758 -26.229 1.00 . A A . 557 MET HA   1 1 
       10 10240 1 1 56 MET HB2  H   -9.855  14.730 -26.613 1.00 . A A . 557 MET HB2  1 1 
       10 10241 1 1 56 MET HB3  H  -10.368  14.748 -24.922 1.00 . A A . 557 MET HB3  1 1 
       10 10242 1 1 56 MET HE1  H   -5.672  16.056 -24.307 1.00 . A A . 557 MET HE1  1 1 
       10 10243 1 1 56 MET HE2  H   -4.742  16.221 -25.811 1.00 . A A . 557 MET HE2  1 1 
       10 10244 1 1 56 MET HE3  H   -6.129  17.286 -25.508 1.00 . A A . 557 MET HE3  1 1 
       10 10245 1 1 56 MET HG2  H   -8.639  16.438 -25.408 1.00 . A A . 557 MET HG2  1 1 
       10 10246 1 1 56 MET HG3  H   -8.124  15.298 -24.178 1.00 . A A . 557 MET HG3  1 1 
       10 10247 1 1 56 MET N    N  -10.428  12.214 -25.807 1.00 . A A . 557 MET N    1 1 
       10 10248 1 1 56 MET O    O   -9.422  12.826 -23.101 1.00 . A A . 557 MET O    1 1 
       10 10249 1 1 56 MET SD   S   -6.828  15.079 -26.184 1.00 . A A . 557 MET SD   1 1 
       10 10250 1 1 57 ARG C    C   -5.429  12.386 -22.621 1.00 . A A . 558 ARG C    1 1 
       10 10251 1 1 57 ARG CA   C   -6.832  11.777 -22.746 1.00 . A A . 558 ARG CA   1 1 
       10 10252 1 1 57 ARG CB   C   -6.738  10.240 -22.664 1.00 . A A . 558 ARG CB   1 1 
       10 10253 1 1 57 ARG CD   C   -8.154   8.193 -23.290 1.00 . A A . 558 ARG CD   1 1 
       10 10254 1 1 57 ARG CG   C   -8.108   9.534 -22.545 1.00 . A A . 558 ARG CG   1 1 
       10 10255 1 1 57 ARG CZ   C   -7.115   8.045 -25.575 1.00 . A A . 558 ARG CZ   1 1 
       10 10256 1 1 57 ARG H    H   -6.920  12.063 -24.871 1.00 . A A . 558 ARG H    1 1 
       10 10257 1 1 57 ARG HA   H   -7.447  12.137 -21.919 1.00 . A A . 558 ARG HA   1 1 
       10 10258 1 1 57 ARG HB2  H   -6.205   9.888 -23.547 1.00 . A A . 558 ARG HB2  1 1 
       10 10259 1 1 57 ARG HB3  H   -6.140   9.961 -21.794 1.00 . A A . 558 ARG HB3  1 1 
       10 10260 1 1 57 ARG HD2  H   -7.340   7.559 -22.938 1.00 . A A . 558 ARG HD2  1 1 
       10 10261 1 1 57 ARG HD3  H   -9.098   7.696 -23.059 1.00 . A A . 558 ARG HD3  1 1 
       10 10262 1 1 57 ARG HE   H   -8.764   9.052 -25.139 1.00 . A A . 558 ARG HE   1 1 
       10 10263 1 1 57 ARG HG2  H   -8.323   9.364 -21.489 1.00 . A A . 558 ARG HG2  1 1 
       10 10264 1 1 57 ARG HG3  H   -8.903  10.162 -22.945 1.00 . A A . 558 ARG HG3  1 1 
       10 10265 1 1 57 ARG HH11 H   -6.148   6.775 -24.333 1.00 . A A . 558 ARG HH11 1 1 
       10 10266 1 1 57 ARG HH12 H   -5.444   6.974 -25.921 1.00 . A A . 558 ARG HH12 1 1 
       10 10267 1 1 57 ARG HH21 H   -7.782   9.256 -27.036 1.00 . A A . 558 ARG HH21 1 1 
       10 10268 1 1 57 ARG HH22 H   -6.302   8.360 -27.385 1.00 . A A . 558 ARG HH22 1 1 
       10 10269 1 1 57 ARG N    N   -7.458  12.172 -24.023 1.00 . A A . 558 ARG N    1 1 
       10 10270 1 1 57 ARG NE   N   -8.079   8.417 -24.747 1.00 . A A . 558 ARG NE   1 1 
       10 10271 1 1 57 ARG NH1  N   -6.162   7.202 -25.244 1.00 . A A . 558 ARG NH1  1 1 
       10 10272 1 1 57 ARG NH2  N   -7.092   8.555 -26.783 1.00 . A A . 558 ARG NH2  1 1 
       10 10273 1 1 57 ARG O    O   -4.658  12.392 -23.585 1.00 . A A . 558 ARG O    1 1 
       10 10274 1 1 58 ASN C    C   -3.516  13.559 -19.635 1.00 . A A . 559 ASN C    1 1 
       10 10275 1 1 58 ASN CA   C   -3.786  13.487 -21.155 1.00 . A A . 559 ASN CA   1 1 
       10 10276 1 1 58 ASN CB   C   -3.733  14.906 -21.762 1.00 . A A . 559 ASN CB   1 1 
       10 10277 1 1 58 ASN CG   C   -2.356  15.560 -21.642 1.00 . A A . 559 ASN CG   1 1 
       10 10278 1 1 58 ASN H    H   -5.772  12.838 -20.667 1.00 . A A . 559 ASN H    1 1 
       10 10279 1 1 58 ASN HA   H   -3.012  12.874 -21.621 1.00 . A A . 559 ASN HA   1 1 
       10 10280 1 1 58 ASN HB2  H   -3.986  14.869 -22.820 1.00 . A A . 559 ASN HB2  1 1 
       10 10281 1 1 58 ASN HB3  H   -4.476  15.532 -21.265 1.00 . A A . 559 ASN HB3  1 1 
       10 10282 1 1 58 ASN HD21 H   -3.147  17.399 -21.308 1.00 . A A . 559 ASN HD21 1 1 
       10 10283 1 1 58 ASN HD22 H   -1.395  17.296 -21.318 1.00 . A A . 559 ASN HD22 1 1 
       10 10284 1 1 58 ASN N    N   -5.100  12.878 -21.422 1.00 . A A . 559 ASN N    1 1 
       10 10285 1 1 58 ASN ND2  N   -2.300  16.857 -21.403 1.00 . A A . 559 ASN ND2  1 1 
       10 10286 1 1 58 ASN O    O   -4.436  13.781 -18.841 1.00 . A A . 559 ASN O    1 1 
       10 10287 1 1 58 ASN OD1  O   -1.324  14.909 -21.756 1.00 . A A . 559 ASN OD1  1 1 
       10 10288 1 1 59 GLN C    C   -1.385  14.905 -17.492 1.00 . A A . 560 GLN C    1 1 
       10 10289 1 1 59 GLN CA   C   -1.840  13.474 -17.840 1.00 . A A . 560 GLN CA   1 1 
       10 10290 1 1 59 GLN CB   C   -0.692  12.477 -17.569 1.00 . A A . 560 GLN CB   1 1 
       10 10291 1 1 59 GLN CD   C   -1.273  12.174 -15.096 1.00 . A A . 560 GLN CD   1 1 
       10 10292 1 1 59 GLN CG   C   -0.177  12.465 -16.119 1.00 . A A . 560 GLN CG   1 1 
       10 10293 1 1 59 GLN H    H   -1.528  13.252 -19.945 1.00 . A A . 560 GLN H    1 1 
       10 10294 1 1 59 GLN HA   H   -2.693  13.211 -17.208 1.00 . A A . 560 GLN HA   1 1 
       10 10295 1 1 59 GLN HB2  H   -1.040  11.473 -17.818 1.00 . A A . 560 GLN HB2  1 1 
       10 10296 1 1 59 GLN HB3  H    0.146  12.710 -18.228 1.00 . A A . 560 GLN HB3  1 1 
       10 10297 1 1 59 GLN HE21 H   -1.189  10.179 -15.414 1.00 . A A . 560 GLN HE21 1 1 
       10 10298 1 1 59 GLN HE22 H   -2.373  10.743 -14.227 1.00 . A A . 560 GLN HE22 1 1 
       10 10299 1 1 59 GLN HG2  H    0.607  11.715 -16.028 1.00 . A A . 560 GLN HG2  1 1 
       10 10300 1 1 59 GLN HG3  H    0.270  13.429 -15.892 1.00 . A A . 560 GLN HG3  1 1 
       10 10301 1 1 59 GLN N    N   -2.247  13.392 -19.248 1.00 . A A . 560 GLN N    1 1 
       10 10302 1 1 59 GLN NE2  N   -1.645  10.928 -14.897 1.00 . A A . 560 GLN NE2  1 1 
       10 10303 1 1 59 GLN O    O   -0.555  15.490 -18.190 1.00 . A A . 560 GLN O    1 1 
       10 10304 1 1 59 GLN OE1  O   -1.832  13.075 -14.485 1.00 . A A . 560 GLN OE1  1 1 
       10 10305 1 1 60 LYS C    C   -0.370  16.778 -14.975 1.00 . A A . 561 LYS C    1 1 
       10 10306 1 1 60 LYS CA   C   -1.581  16.811 -15.939 1.00 . A A . 561 LYS CA   1 1 
       10 10307 1 1 60 LYS CB   C   -2.790  17.449 -15.229 1.00 . A A . 561 LYS CB   1 1 
       10 10308 1 1 60 LYS CD   C   -5.188  18.323 -15.507 1.00 . A A . 561 LYS CD   1 1 
       10 10309 1 1 60 LYS CE   C   -4.903  19.739 -14.984 1.00 . A A . 561 LYS CE   1 1 
       10 10310 1 1 60 LYS CG   C   -3.965  17.697 -16.194 1.00 . A A . 561 LYS CG   1 1 
       10 10311 1 1 60 LYS H    H   -2.603  14.922 -15.857 1.00 . A A . 561 LYS H    1 1 
       10 10312 1 1 60 LYS HA   H   -1.319  17.422 -16.805 1.00 . A A . 561 LYS HA   1 1 
       10 10313 1 1 60 LYS HB2  H   -3.118  16.802 -14.414 1.00 . A A . 561 LYS HB2  1 1 
       10 10314 1 1 60 LYS HB3  H   -2.474  18.403 -14.806 1.00 . A A . 561 LYS HB3  1 1 
       10 10315 1 1 60 LYS HD2  H   -6.000  18.367 -16.235 1.00 . A A . 561 LYS HD2  1 1 
       10 10316 1 1 60 LYS HD3  H   -5.502  17.680 -14.682 1.00 . A A . 561 LYS HD3  1 1 
       10 10317 1 1 60 LYS HE2  H   -4.111  19.690 -14.232 1.00 . A A . 561 LYS HE2  1 1 
       10 10318 1 1 60 LYS HE3  H   -4.542  20.355 -15.814 1.00 . A A . 561 LYS HE3  1 1 
       10 10319 1 1 60 LYS HG2  H   -3.636  18.351 -17.003 1.00 . A A . 561 LYS HG2  1 1 
       10 10320 1 1 60 LYS HG3  H   -4.276  16.747 -16.632 1.00 . A A . 561 LYS HG3  1 1 
       10 10321 1 1 60 LYS HZ1  H   -6.460  19.815 -13.611 1.00 . A A . 561 LYS HZ1  1 1 
       10 10322 1 1 60 LYS HZ2  H   -6.857  20.437 -15.072 1.00 . A A . 561 LYS HZ2  1 1 
       10 10323 1 1 60 LYS HZ3  H   -5.914  21.291 -14.049 1.00 . A A . 561 LYS HZ3  1 1 
       10 10324 1 1 60 LYS N    N   -1.932  15.452 -16.398 1.00 . A A . 561 LYS N    1 1 
       10 10325 1 1 60 LYS NZ   N   -6.115  20.360 -14.390 1.00 . A A . 561 LYS NZ   1 1 
       10 10326 1 1 60 LYS O    O    0.405  17.736 -14.905 1.00 . A A . 561 LYS O    1 1 
       10 10327 1 1 61 ASN C    C    2.217  15.185 -14.054 1.00 . A A . 562 ASN C    1 1 
       10 10328 1 1 61 ASN CA   C    0.891  15.493 -13.297 1.00 . A A . 562 ASN CA   1 1 
       10 10329 1 1 61 ASN CB   C    0.564  14.343 -12.319 1.00 . A A . 562 ASN CB   1 1 
       10 10330 1 1 61 ASN CG   C    1.549  14.219 -11.158 1.00 . A A . 562 ASN CG   1 1 
       10 10331 1 1 61 ASN H    H   -0.889  14.911 -14.341 1.00 . A A . 562 ASN H    1 1 
       10 10332 1 1 61 ASN HA   H    1.019  16.415 -12.727 1.00 . A A . 562 ASN HA   1 1 
       10 10333 1 1 61 ASN HB2  H   -0.426  14.510 -11.892 1.00 . A A . 562 ASN HB2  1 1 
       10 10334 1 1 61 ASN HB3  H    0.528  13.406 -12.873 1.00 . A A . 562 ASN HB3  1 1 
       10 10335 1 1 61 ASN HD21 H    1.665  12.201 -11.347 1.00 . A A . 562 ASN HD21 1 1 
       10 10336 1 1 61 ASN HD22 H    2.640  12.920 -10.073 1.00 . A A . 562 ASN HD22 1 1 
       10 10337 1 1 61 ASN N    N   -0.223  15.667 -14.241 1.00 . A A . 562 ASN N    1 1 
       10 10338 1 1 61 ASN ND2  N    1.985  13.018 -10.834 1.00 . A A . 562 ASN ND2  1 1 
       10 10339 1 1 61 ASN O    O    2.214  14.947 -15.265 1.00 . A A . 562 ASN O    1 1 
       10 10340 1 1 61 ASN OD1  O    1.992  15.208 -10.586 1.00 . A A . 562 ASN OD1  1 1 
       10 10341 1 1 62 ARG C    C    4.736  13.385 -14.360 1.00 . A A . 563 ARG C    1 1 
       10 10342 1 1 62 ARG CA   C    4.661  14.861 -13.893 1.00 . A A . 563 ARG CA   1 1 
       10 10343 1 1 62 ARG CB   C    5.766  15.125 -12.850 1.00 . A A . 563 ARG CB   1 1 
       10 10344 1 1 62 ARG CD   C    5.060  17.442 -11.929 1.00 . A A . 563 ARG CD   1 1 
       10 10345 1 1 62 ARG CG   C    6.132  16.607 -12.643 1.00 . A A . 563 ARG CG   1 1 
       10 10346 1 1 62 ARG CZ   C    4.922  19.734 -10.934 1.00 . A A . 563 ARG CZ   1 1 
       10 10347 1 1 62 ARG H    H    3.281  15.358 -12.320 1.00 . A A . 563 ARG H    1 1 
       10 10348 1 1 62 ARG HA   H    4.829  15.509 -14.755 1.00 . A A . 563 ARG HA   1 1 
       10 10349 1 1 62 ARG HB2  H    5.492  14.677 -11.893 1.00 . A A . 563 ARG HB2  1 1 
       10 10350 1 1 62 ARG HB3  H    6.676  14.627 -13.191 1.00 . A A . 563 ARG HB3  1 1 
       10 10351 1 1 62 ARG HD2  H    4.179  17.523 -12.566 1.00 . A A . 563 ARG HD2  1 1 
       10 10352 1 1 62 ARG HD3  H    4.789  16.943 -10.996 1.00 . A A . 563 ARG HD3  1 1 
       10 10353 1 1 62 ARG HE   H    6.464  19.037 -12.005 1.00 . A A . 563 ARG HE   1 1 
       10 10354 1 1 62 ARG HG2  H    7.042  16.642 -12.043 1.00 . A A . 563 ARG HG2  1 1 
       10 10355 1 1 62 ARG HG3  H    6.352  17.059 -13.612 1.00 . A A . 563 ARG HG3  1 1 
       10 10356 1 1 62 ARG HH11 H    3.275  18.638 -10.516 1.00 . A A . 563 ARG HH11 1 1 
       10 10357 1 1 62 ARG HH12 H    3.272  20.255  -9.880 1.00 . A A . 563 ARG HH12 1 1 
       10 10358 1 1 62 ARG HH21 H    6.396  21.104 -11.146 1.00 . A A . 563 ARG HH21 1 1 
       10 10359 1 1 62 ARG HH22 H    5.017  21.628 -10.229 1.00 . A A . 563 ARG HH22 1 1 
       10 10360 1 1 62 ARG N    N    3.338  15.170 -13.313 1.00 . A A . 563 ARG N    1 1 
       10 10361 1 1 62 ARG NE   N    5.555  18.798 -11.633 1.00 . A A . 563 ARG NE   1 1 
       10 10362 1 1 62 ARG NH1  N    3.732  19.528 -10.405 1.00 . A A . 563 ARG NH1  1 1 
       10 10363 1 1 62 ARG NH2  N    5.486  20.909 -10.757 1.00 . A A . 563 ARG NH2  1 1 
       10 10364 1 1 62 ARG O    O    5.499  13.053 -15.269 1.00 . A A . 563 ARG O    1 1 
       10 10365 1 1 63 ASP C    C    2.554  10.453 -13.692 1.00 . A A . 564 ASP C    1 1 
       10 10366 1 1 63 ASP CA   C    3.918  11.080 -14.052 1.00 . A A . 564 ASP CA   1 1 
       10 10367 1 1 63 ASP CB   C    5.043  10.354 -13.285 1.00 . A A . 564 ASP CB   1 1 
       10 10368 1 1 63 ASP CG   C    4.872  10.390 -11.753 1.00 . A A . 564 ASP CG   1 1 
       10 10369 1 1 63 ASP H    H    3.347  12.841 -12.976 1.00 . A A . 564 ASP H    1 1 
       10 10370 1 1 63 ASP HA   H    4.089  10.958 -15.123 1.00 . A A . 564 ASP HA   1 1 
       10 10371 1 1 63 ASP HB2  H    5.079   9.315 -13.619 1.00 . A A . 564 ASP HB2  1 1 
       10 10372 1 1 63 ASP HB3  H    6.003  10.802 -13.549 1.00 . A A . 564 ASP HB3  1 1 
       10 10373 1 1 63 ASP N    N    3.937  12.516 -13.726 1.00 . A A . 564 ASP N    1 1 
       10 10374 1 1 63 ASP O    O    1.774  11.030 -12.932 1.00 . A A . 564 ASP O    1 1 
       10 10375 1 1 63 ASP OD1  O    5.272  11.400 -11.124 1.00 . A A . 564 ASP OD1  1 1 
       10 10376 1 1 63 ASP OD2  O    4.369   9.396 -11.180 1.00 . A A . 564 ASP OD2  1 1 
       10 10377 1 1 64 SER C    C    1.294   7.372 -12.962 1.00 . A A . 565 SER C    1 1 
       10 10378 1 1 64 SER CA   C    1.037   8.527 -13.952 1.00 . A A . 565 SER CA   1 1 
       10 10379 1 1 64 SER CB   C    0.450   7.962 -15.256 1.00 . A A . 565 SER CB   1 1 
       10 10380 1 1 64 SER H    H    2.977   8.820 -14.830 1.00 . A A . 565 SER H    1 1 
       10 10381 1 1 64 SER HA   H    0.314   9.214 -13.511 1.00 . A A . 565 SER HA   1 1 
       10 10382 1 1 64 SER HB2  H    1.159   7.265 -15.707 1.00 . A A . 565 SER HB2  1 1 
       10 10383 1 1 64 SER HB3  H   -0.463   7.413 -15.017 1.00 . A A . 565 SER HB3  1 1 
       10 10384 1 1 64 SER HG   H    0.945   9.222 -16.680 1.00 . A A . 565 SER HG   1 1 
       10 10385 1 1 64 SER N    N    2.288   9.261 -14.237 1.00 . A A . 565 SER N    1 1 
       10 10386 1 1 64 SER O    O    2.331   6.704 -13.023 1.00 . A A . 565 SER O    1 1 
       10 10387 1 1 64 SER OG   O    0.133   8.993 -16.183 1.00 . A A . 565 SER OG   1 1 
       10 10388 1 1 65 SER C    C    0.466   4.674 -11.736 1.00 . A A . 566 SER C    1 1 
       10 10389 1 1 65 SER CA   C    0.441   6.057 -11.062 1.00 . A A . 566 SER CA   1 1 
       10 10390 1 1 65 SER CB   C   -0.742   6.131 -10.082 1.00 . A A . 566 SER CB   1 1 
       10 10391 1 1 65 SER H    H   -0.499   7.711 -12.058 1.00 . A A . 566 SER H    1 1 
       10 10392 1 1 65 SER HA   H    1.369   6.190 -10.504 1.00 . A A . 566 SER HA   1 1 
       10 10393 1 1 65 SER HB2  H   -1.674   5.956 -10.623 1.00 . A A . 566 SER HB2  1 1 
       10 10394 1 1 65 SER HB3  H   -0.627   5.352  -9.326 1.00 . A A . 566 SER HB3  1 1 
       10 10395 1 1 65 SER HG   H   -1.558   7.402  -8.813 1.00 . A A . 566 SER HG   1 1 
       10 10396 1 1 65 SER N    N    0.330   7.131 -12.068 1.00 . A A . 566 SER N    1 1 
       10 10397 1 1 65 SER O    O   -0.485   4.285 -12.433 1.00 . A A . 566 SER O    1 1 
       10 10398 1 1 65 SER OG   O   -0.805   7.402  -9.440 1.00 . A A . 566 SER OG   1 1 
       10 10399 2 2  1 ZN  ZN   ZN  -2.231  -0.588 -35.393 1.00 . B A . 601 ZN  ZN   1 1 
       10 10400 3 2  1 ZN  ZN   ZN -14.632   2.080 -33.035 1.00 . C A . 602 ZN  ZN   1 1 
       11 10401 1 1  1 GLY C    C  -18.342   6.834 -10.635 1.00 . A A . 502 GLY C    1 1 
       11 10402 1 1  1 GLY CA   C  -19.185   6.353 -11.842 1.00 . A A . 502 GLY CA   1 1 
       11 10403 1 1  1 GLY H1   H  -18.615   7.872 -13.269 1.00 . A A . 502 GLY H1   1 1 
       11 10404 1 1  1 GLY H2   H  -19.930   8.212 -12.416 1.00 . A A . 502 GLY H2   1 1 
       11 10405 1 1  1 GLY H3   H  -20.002   7.117 -13.603 1.00 . A A . 502 GLY H3   1 1 
       11 10406 1 1  1 GLY HA2  H  -20.147   5.988 -11.477 1.00 . A A . 502 GLY HA2  1 1 
       11 10407 1 1  1 GLY HA3  H  -18.659   5.533 -12.334 1.00 . A A . 502 GLY HA3  1 1 
       11 10408 1 1  1 GLY N    N  -19.425   7.446 -12.840 1.00 . A A . 502 GLY N    1 1 
       11 10409 1 1  1 GLY O    O  -17.963   8.012 -10.556 1.00 . A A . 502 GLY O    1 1 
       11 10410 1 1  2 PRO C    C  -15.772   6.381  -8.792 1.00 . A A . 503 PRO C    1 1 
       11 10411 1 1  2 PRO CA   C  -17.271   6.238  -8.487 1.00 . A A . 503 PRO CA   1 1 
       11 10412 1 1  2 PRO CB   C  -17.526   5.040  -7.558 1.00 . A A . 503 PRO CB   1 1 
       11 10413 1 1  2 PRO CD   C  -18.473   4.524  -9.699 1.00 . A A . 503 PRO CD   1 1 
       11 10414 1 1  2 PRO CG   C  -17.748   3.872  -8.521 1.00 . A A . 503 PRO CG   1 1 
       11 10415 1 1  2 PRO HA   H  -17.648   7.152  -8.026 1.00 . A A . 503 PRO HA   1 1 
       11 10416 1 1  2 PRO HB2  H  -16.691   4.852  -6.882 1.00 . A A . 503 PRO HB2  1 1 
       11 10417 1 1  2 PRO HB3  H  -18.439   5.215  -6.987 1.00 . A A . 503 PRO HB3  1 1 
       11 10418 1 1  2 PRO HD2  H  -18.195   4.028 -10.629 1.00 . A A . 503 PRO HD2  1 1 
       11 10419 1 1  2 PRO HD3  H  -19.552   4.464  -9.542 1.00 . A A . 503 PRO HD3  1 1 
       11 10420 1 1  2 PRO HG2  H  -16.785   3.482  -8.854 1.00 . A A . 503 PRO HG2  1 1 
       11 10421 1 1  2 PRO HG3  H  -18.344   3.080  -8.066 1.00 . A A . 503 PRO HG3  1 1 
       11 10422 1 1  2 PRO N    N  -18.053   5.921  -9.681 1.00 . A A . 503 PRO N    1 1 
       11 10423 1 1  2 PRO O    O  -15.288   5.906  -9.820 1.00 . A A . 503 PRO O    1 1 
       11 10424 1 1  3 VAL C    C  -12.832   5.896  -7.678 1.00 . A A . 504 VAL C    1 1 
       11 10425 1 1  3 VAL CA   C  -13.577   7.199  -8.014 1.00 . A A . 504 VAL CA   1 1 
       11 10426 1 1  3 VAL CB   C  -13.079   8.338  -7.086 1.00 . A A . 504 VAL CB   1 1 
       11 10427 1 1  3 VAL CG1  C  -13.641   9.696  -7.541 1.00 . A A . 504 VAL CG1  1 1 
       11 10428 1 1  3 VAL CG2  C  -13.388   8.126  -5.592 1.00 . A A . 504 VAL CG2  1 1 
       11 10429 1 1  3 VAL H    H  -15.487   7.365  -7.030 1.00 . A A . 504 VAL H    1 1 
       11 10430 1 1  3 VAL HA   H  -13.358   7.471  -9.049 1.00 . A A . 504 VAL HA   1 1 
       11 10431 1 1  3 VAL HB   H  -11.994   8.393  -7.190 1.00 . A A . 504 VAL HB   1 1 
       11 10432 1 1  3 VAL HG11 H  -14.724   9.727  -7.415 1.00 . A A . 504 VAL HG11 1 1 
       11 10433 1 1  3 VAL HG12 H  -13.195  10.496  -6.951 1.00 . A A . 504 VAL HG12 1 1 
       11 10434 1 1  3 VAL HG13 H  -13.399   9.863  -8.592 1.00 . A A . 504 VAL HG13 1 1 
       11 10435 1 1  3 VAL HG21 H  -12.973   8.952  -5.012 1.00 . A A . 504 VAL HG21 1 1 
       11 10436 1 1  3 VAL HG22 H  -14.464   8.086  -5.420 1.00 . A A . 504 VAL HG22 1 1 
       11 10437 1 1  3 VAL HG23 H  -12.931   7.202  -5.238 1.00 . A A . 504 VAL HG23 1 1 
       11 10438 1 1  3 VAL N    N  -15.039   7.019  -7.871 1.00 . A A . 504 VAL N    1 1 
       11 10439 1 1  3 VAL O    O  -13.323   5.068  -6.906 1.00 . A A . 504 VAL O    1 1 
       11 10440 1 1  4 GLN C    C   -9.321   4.937  -7.903 1.00 . A A . 505 GLN C    1 1 
       11 10441 1 1  4 GLN CA   C  -10.804   4.543  -8.022 1.00 . A A . 505 GLN CA   1 1 
       11 10442 1 1  4 GLN CB   C  -10.978   3.539  -9.181 1.00 . A A . 505 GLN CB   1 1 
       11 10443 1 1  4 GLN CD   C  -12.483   1.941 -10.458 1.00 . A A . 505 GLN CD   1 1 
       11 10444 1 1  4 GLN CG   C  -12.406   2.992  -9.347 1.00 . A A . 505 GLN CG   1 1 
       11 10445 1 1  4 GLN H    H  -11.278   6.452  -8.872 1.00 . A A . 505 GLN H    1 1 
       11 10446 1 1  4 GLN HA   H  -11.118   4.067  -7.090 1.00 . A A . 505 GLN HA   1 1 
       11 10447 1 1  4 GLN HB2  H  -10.673   4.016 -10.115 1.00 . A A . 505 GLN HB2  1 1 
       11 10448 1 1  4 GLN HB3  H  -10.309   2.694  -9.006 1.00 . A A . 505 GLN HB3  1 1 
       11 10449 1 1  4 GLN HE21 H  -11.835   0.440  -9.259 1.00 . A A . 505 GLN HE21 1 1 
       11 10450 1 1  4 GLN HE22 H  -12.193   0.013 -10.924 1.00 . A A . 505 GLN HE22 1 1 
       11 10451 1 1  4 GLN HG2  H  -12.732   2.544  -8.408 1.00 . A A . 505 GLN HG2  1 1 
       11 10452 1 1  4 GLN HG3  H  -13.086   3.807  -9.595 1.00 . A A . 505 GLN HG3  1 1 
       11 10453 1 1  4 GLN N    N  -11.636   5.733  -8.258 1.00 . A A . 505 GLN N    1 1 
       11 10454 1 1  4 GLN NE2  N  -12.144   0.697 -10.184 1.00 . A A . 505 GLN NE2  1 1 
       11 10455 1 1  4 GLN O    O   -8.870   5.897  -8.532 1.00 . A A . 505 GLN O    1 1 
       11 10456 1 1  4 GLN OE1  O  -12.841   2.220 -11.596 1.00 . A A . 505 GLN OE1  1 1 
       11 10457 1 1  5 ILE C    C   -6.295   3.774  -8.096 1.00 . A A . 506 ILE C    1 1 
       11 10458 1 1  5 ILE CA   C   -7.107   4.402  -6.938 1.00 . A A . 506 ILE CA   1 1 
       11 10459 1 1  5 ILE CB   C   -6.632   3.813  -5.586 1.00 . A A . 506 ILE CB   1 1 
       11 10460 1 1  5 ILE CD1  C   -6.248   1.666  -4.201 1.00 . A A . 506 ILE CD1  1 1 
       11 10461 1 1  5 ILE CG1  C   -6.866   2.286  -5.461 1.00 . A A . 506 ILE CG1  1 1 
       11 10462 1 1  5 ILE CG2  C   -7.284   4.593  -4.428 1.00 . A A . 506 ILE CG2  1 1 
       11 10463 1 1  5 ILE H    H   -8.984   3.387  -6.620 1.00 . A A . 506 ILE H    1 1 
       11 10464 1 1  5 ILE HA   H   -6.926   5.479  -6.933 1.00 . A A . 506 ILE HA   1 1 
       11 10465 1 1  5 ILE HB   H   -5.556   3.987  -5.519 1.00 . A A . 506 ILE HB   1 1 
       11 10466 1 1  5 ILE HD11 H   -5.186   1.908  -4.148 1.00 . A A . 506 ILE HD11 1 1 
       11 10467 1 1  5 ILE HD12 H   -6.753   2.033  -3.308 1.00 . A A . 506 ILE HD12 1 1 
       11 10468 1 1  5 ILE HD13 H   -6.362   0.582  -4.242 1.00 . A A . 506 ILE HD13 1 1 
       11 10469 1 1  5 ILE HG12 H   -7.934   2.073  -5.461 1.00 . A A . 506 ILE HG12 1 1 
       11 10470 1 1  5 ILE HG13 H   -6.421   1.783  -6.320 1.00 . A A . 506 ILE HG13 1 1 
       11 10471 1 1  5 ILE HG21 H   -6.810   4.332  -3.482 1.00 . A A . 506 ILE HG21 1 1 
       11 10472 1 1  5 ILE HG22 H   -7.153   5.666  -4.583 1.00 . A A . 506 ILE HG22 1 1 
       11 10473 1 1  5 ILE HG23 H   -8.349   4.369  -4.367 1.00 . A A . 506 ILE HG23 1 1 
       11 10474 1 1  5 ILE N    N   -8.563   4.164  -7.113 1.00 . A A . 506 ILE N    1 1 
       11 10475 1 1  5 ILE O    O   -5.101   4.039  -8.241 1.00 . A A . 506 ILE O    1 1 
       11 10476 1 1  6 ASP C    C   -7.370   1.941 -11.143 1.00 . A A . 507 ASP C    1 1 
       11 10477 1 1  6 ASP CA   C   -6.318   2.270 -10.046 1.00 . A A . 507 ASP CA   1 1 
       11 10478 1 1  6 ASP CB   C   -5.645   0.971  -9.563 1.00 . A A . 507 ASP CB   1 1 
       11 10479 1 1  6 ASP CG   C   -4.861   0.237 -10.660 1.00 . A A . 507 ASP CG   1 1 
       11 10480 1 1  6 ASP H    H   -7.941   2.774  -8.747 1.00 . A A . 507 ASP H    1 1 
       11 10481 1 1  6 ASP HA   H   -5.559   2.926 -10.464 1.00 . A A . 507 ASP HA   1 1 
       11 10482 1 1  6 ASP HB2  H   -4.955   1.211  -8.751 1.00 . A A . 507 ASP HB2  1 1 
       11 10483 1 1  6 ASP HB3  H   -6.408   0.308  -9.148 1.00 . A A . 507 ASP HB3  1 1 
       11 10484 1 1  6 ASP N    N   -6.961   2.947  -8.912 1.00 . A A . 507 ASP N    1 1 
       11 10485 1 1  6 ASP O    O   -8.424   1.366 -10.845 1.00 . A A . 507 ASP O    1 1 
       11 10486 1 1  6 ASP OD1  O   -3.807   0.760 -11.095 1.00 . A A . 507 ASP OD1  1 1 
       11 10487 1 1  6 ASP OD2  O   -5.277  -0.879 -11.052 1.00 . A A . 507 ASP OD2  1 1 
       11 10488 1 1  7 PRO C    C   -8.090   0.690 -14.000 1.00 . A A . 508 PRO C    1 1 
       11 10489 1 1  7 PRO CA   C   -8.048   2.145 -13.514 1.00 . A A . 508 PRO CA   1 1 
       11 10490 1 1  7 PRO CB   C   -7.520   3.073 -14.616 1.00 . A A . 508 PRO CB   1 1 
       11 10491 1 1  7 PRO CD   C   -5.910   3.049 -12.848 1.00 . A A . 508 PRO CD   1 1 
       11 10492 1 1  7 PRO CG   C   -6.012   3.119 -14.371 1.00 . A A . 508 PRO CG   1 1 
       11 10493 1 1  7 PRO HA   H   -9.047   2.462 -13.209 1.00 . A A . 508 PRO HA   1 1 
       11 10494 1 1  7 PRO HB2  H   -7.756   2.707 -15.616 1.00 . A A . 508 PRO HB2  1 1 
       11 10495 1 1  7 PRO HB3  H   -7.938   4.071 -14.476 1.00 . A A . 508 PRO HB3  1 1 
       11 10496 1 1  7 PRO HD2  H   -4.999   2.524 -12.566 1.00 . A A . 508 PRO HD2  1 1 
       11 10497 1 1  7 PRO HD3  H   -5.915   4.058 -12.435 1.00 . A A . 508 PRO HD3  1 1 
       11 10498 1 1  7 PRO HG2  H   -5.541   2.238 -14.813 1.00 . A A . 508 PRO HG2  1 1 
       11 10499 1 1  7 PRO HG3  H   -5.564   4.032 -14.765 1.00 . A A . 508 PRO HG3  1 1 
       11 10500 1 1  7 PRO N    N   -7.106   2.339 -12.413 1.00 . A A . 508 PRO N    1 1 
       11 10501 1 1  7 PRO O    O   -7.117  -0.052 -13.861 1.00 . A A . 508 PRO O    1 1 
       11 10502 1 1  8 TYR C    C   -8.730  -1.237 -16.509 1.00 . A A . 509 TYR C    1 1 
       11 10503 1 1  8 TYR CA   C   -9.405  -1.069 -15.122 1.00 . A A . 509 TYR CA   1 1 
       11 10504 1 1  8 TYR CB   C  -10.909  -1.381 -15.239 1.00 . A A . 509 TYR CB   1 1 
       11 10505 1 1  8 TYR CD1  C  -11.761  -0.882 -17.581 1.00 . A A . 509 TYR CD1  1 1 
       11 10506 1 1  8 TYR CD2  C  -12.231   0.715 -15.802 1.00 . A A . 509 TYR CD2  1 1 
       11 10507 1 1  8 TYR CE1  C  -12.411  -0.047 -18.509 1.00 . A A . 509 TYR CE1  1 1 
       11 10508 1 1  8 TYR CE2  C  -12.881   1.556 -16.726 1.00 . A A . 509 TYR CE2  1 1 
       11 10509 1 1  8 TYR CG   C  -11.660  -0.501 -16.227 1.00 . A A . 509 TYR CG   1 1 
       11 10510 1 1  8 TYR CZ   C  -12.968   1.181 -18.085 1.00 . A A . 509 TYR CZ   1 1 
       11 10511 1 1  8 TYR H    H   -9.987   0.955 -14.689 1.00 . A A . 509 TYR H    1 1 
       11 10512 1 1  8 TYR HA   H   -8.954  -1.772 -14.430 1.00 . A A . 509 TYR HA   1 1 
       11 10513 1 1  8 TYR HB2  H  -11.028  -2.424 -15.535 1.00 . A A . 509 TYR HB2  1 1 
       11 10514 1 1  8 TYR HB3  H  -11.364  -1.277 -14.253 1.00 . A A . 509 TYR HB3  1 1 
       11 10515 1 1  8 TYR HD1  H  -11.329  -1.816 -17.913 1.00 . A A . 509 TYR HD1  1 1 
       11 10516 1 1  8 TYR HD2  H  -12.169   1.009 -14.762 1.00 . A A . 509 TYR HD2  1 1 
       11 10517 1 1  8 TYR HE1  H  -12.476  -0.342 -19.547 1.00 . A A . 509 TYR HE1  1 1 
       11 10518 1 1  8 TYR HE2  H  -13.312   2.493 -16.400 1.00 . A A . 509 TYR HE2  1 1 
       11 10519 1 1  8 TYR HH   H  -13.584   1.654 -19.879 1.00 . A A . 509 TYR HH   1 1 
       11 10520 1 1  8 TYR N    N   -9.222   0.300 -14.597 1.00 . A A . 509 TYR N    1 1 
       11 10521 1 1  8 TYR O    O   -8.649  -2.349 -17.038 1.00 . A A . 509 TYR O    1 1 
       11 10522 1 1  8 TYR OH   O  -13.587   2.004 -18.978 1.00 . A A . 509 TYR OH   1 1 
       11 10523 1 1  9 LEU C    C   -6.198  -0.627 -18.345 1.00 . A A . 510 LEU C    1 1 
       11 10524 1 1  9 LEU CA   C   -7.653  -0.123 -18.417 1.00 . A A . 510 LEU CA   1 1 
       11 10525 1 1  9 LEU CB   C   -7.680   1.302 -19.009 1.00 . A A . 510 LEU CB   1 1 
       11 10526 1 1  9 LEU CD1  C   -8.993   3.318 -19.737 1.00 . A A . 510 LEU CD1  1 1 
       11 10527 1 1  9 LEU CD2  C   -9.731   1.057 -20.518 1.00 . A A . 510 LEU CD2  1 1 
       11 10528 1 1  9 LEU CG   C   -9.089   1.833 -19.356 1.00 . A A . 510 LEU CG   1 1 
       11 10529 1 1  9 LEU H    H   -8.353   0.754 -16.596 1.00 . A A . 510 LEU H    1 1 
       11 10530 1 1  9 LEU HA   H   -8.220  -0.787 -19.070 1.00 . A A . 510 LEU HA   1 1 
       11 10531 1 1  9 LEU HB2  H   -7.210   1.980 -18.293 1.00 . A A . 510 LEU HB2  1 1 
       11 10532 1 1  9 LEU HB3  H   -7.076   1.319 -19.918 1.00 . A A . 510 LEU HB3  1 1 
       11 10533 1 1  9 LEU HD11 H   -8.575   3.888 -18.908 1.00 . A A . 510 LEU HD11 1 1 
       11 10534 1 1  9 LEU HD12 H   -9.988   3.707 -19.958 1.00 . A A . 510 LEU HD12 1 1 
       11 10535 1 1  9 LEU HD13 H   -8.358   3.441 -20.615 1.00 . A A . 510 LEU HD13 1 1 
       11 10536 1 1  9 LEU HD21 H   -9.896   0.018 -20.235 1.00 . A A . 510 LEU HD21 1 1 
       11 10537 1 1  9 LEU HD22 H   -9.086   1.094 -21.397 1.00 . A A . 510 LEU HD22 1 1 
       11 10538 1 1  9 LEU HD23 H  -10.697   1.498 -20.767 1.00 . A A . 510 LEU HD23 1 1 
       11 10539 1 1  9 LEU HG   H   -9.733   1.751 -18.479 1.00 . A A . 510 LEU HG   1 1 
       11 10540 1 1  9 LEU N    N   -8.273  -0.121 -17.086 1.00 . A A . 510 LEU N    1 1 
       11 10541 1 1  9 LEU O    O   -5.505  -0.422 -17.346 1.00 . A A . 510 LEU O    1 1 
       11 10542 1 1 10 GLU C    C   -3.792  -1.434 -20.951 1.00 . A A . 511 GLU C    1 1 
       11 10543 1 1 10 GLU CA   C   -4.356  -1.740 -19.548 1.00 . A A . 511 GLU CA   1 1 
       11 10544 1 1 10 GLU CB   C   -4.312  -3.262 -19.293 1.00 . A A . 511 GLU CB   1 1 
       11 10545 1 1 10 GLU CD   C   -4.565  -5.173 -17.653 1.00 . A A . 511 GLU CD   1 1 
       11 10546 1 1 10 GLU CG   C   -4.764  -3.667 -17.883 1.00 . A A . 511 GLU CG   1 1 
       11 10547 1 1 10 GLU H    H   -6.344  -1.349 -20.240 1.00 . A A . 511 GLU H    1 1 
       11 10548 1 1 10 GLU HA   H   -3.737  -1.238 -18.804 1.00 . A A . 511 GLU HA   1 1 
       11 10549 1 1 10 GLU HB2  H   -4.940  -3.766 -20.028 1.00 . A A . 511 GLU HB2  1 1 
       11 10550 1 1 10 GLU HB3  H   -3.287  -3.611 -19.425 1.00 . A A . 511 GLU HB3  1 1 
       11 10551 1 1 10 GLU HG2  H   -4.187  -3.104 -17.148 1.00 . A A . 511 GLU HG2  1 1 
       11 10552 1 1 10 GLU HG3  H   -5.819  -3.421 -17.749 1.00 . A A . 511 GLU HG3  1 1 
       11 10553 1 1 10 GLU N    N   -5.741  -1.250 -19.437 1.00 . A A . 511 GLU N    1 1 
       11 10554 1 1 10 GLU O    O   -4.521  -0.982 -21.835 1.00 . A A . 511 GLU O    1 1 
       11 10555 1 1 10 GLU OE1  O   -5.436  -5.975 -18.067 1.00 . A A . 511 GLU OE1  1 1 
       11 10556 1 1 10 GLU OE2  O   -3.538  -5.568 -17.050 1.00 . A A . 511 GLU OE2  1 1 
       11 10557 1 1 11 ASP C    C   -2.162  -2.608 -23.447 1.00 . A A . 512 ASP C    1 1 
       11 10558 1 1 11 ASP CA   C   -1.831  -1.470 -22.441 1.00 . A A . 512 ASP CA   1 1 
       11 10559 1 1 11 ASP CB   C   -0.299  -1.366 -22.233 1.00 . A A . 512 ASP CB   1 1 
       11 10560 1 1 11 ASP CG   C    0.378  -2.568 -21.536 1.00 . A A . 512 ASP CG   1 1 
       11 10561 1 1 11 ASP H    H   -1.947  -2.099 -20.390 1.00 . A A . 512 ASP H    1 1 
       11 10562 1 1 11 ASP HA   H   -2.190  -0.526 -22.855 1.00 . A A . 512 ASP HA   1 1 
       11 10563 1 1 11 ASP HB2  H    0.167  -1.190 -23.205 1.00 . A A . 512 ASP HB2  1 1 
       11 10564 1 1 11 ASP HB3  H   -0.105  -0.476 -21.631 1.00 . A A . 512 ASP HB3  1 1 
       11 10565 1 1 11 ASP N    N   -2.497  -1.703 -21.146 1.00 . A A . 512 ASP N    1 1 
       11 10566 1 1 11 ASP O    O   -1.295  -3.400 -23.822 1.00 . A A . 512 ASP O    1 1 
       11 10567 1 1 11 ASP OD1  O   -0.039  -2.939 -20.411 1.00 . A A . 512 ASP OD1  1 1 
       11 10568 1 1 11 ASP OD2  O    1.382  -3.091 -22.080 1.00 . A A . 512 ASP OD2  1 1 
       11 10569 1 1 12 SER C    C   -3.353  -3.498 -26.202 1.00 . A A . 513 SER C    1 1 
       11 10570 1 1 12 SER CA   C   -3.903  -3.730 -24.774 1.00 . A A . 513 SER CA   1 1 
       11 10571 1 1 12 SER CB   C   -5.438  -3.747 -24.807 1.00 . A A . 513 SER CB   1 1 
       11 10572 1 1 12 SER H    H   -4.111  -2.024 -23.482 1.00 . A A . 513 SER H    1 1 
       11 10573 1 1 12 SER HA   H   -3.550  -4.698 -24.415 1.00 . A A . 513 SER HA   1 1 
       11 10574 1 1 12 SER HB2  H   -5.822  -3.705 -23.786 1.00 . A A . 513 SER HB2  1 1 
       11 10575 1 1 12 SER HB3  H   -5.803  -2.875 -25.346 1.00 . A A . 513 SER HB3  1 1 
       11 10576 1 1 12 SER HG   H   -5.917  -5.656 -24.781 1.00 . A A . 513 SER HG   1 1 
       11 10577 1 1 12 SER N    N   -3.432  -2.683 -23.850 1.00 . A A . 513 SER N    1 1 
       11 10578 1 1 12 SER O    O   -3.336  -2.369 -26.701 1.00 . A A . 513 SER O    1 1 
       11 10579 1 1 12 SER OG   O   -5.924  -4.924 -25.434 1.00 . A A . 513 SER OG   1 1 
       11 10580 1 1 13 LEU C    C   -3.339  -4.141 -29.254 1.00 . A A . 514 LEU C    1 1 
       11 10581 1 1 13 LEU CA   C   -2.291  -4.515 -28.180 1.00 . A A . 514 LEU CA   1 1 
       11 10582 1 1 13 LEU CB   C   -1.657  -5.882 -28.518 1.00 . A A . 514 LEU CB   1 1 
       11 10583 1 1 13 LEU CD1  C    0.226  -5.000 -29.980 1.00 . A A . 514 LEU CD1  1 1 
       11 10584 1 1 13 LEU CD2  C   -0.365  -7.439 -29.992 1.00 . A A . 514 LEU CD2  1 1 
       11 10585 1 1 13 LEU CG   C   -0.917  -6.012 -29.861 1.00 . A A . 514 LEU CG   1 1 
       11 10586 1 1 13 LEU H    H   -2.953  -5.485 -26.390 1.00 . A A . 514 LEU H    1 1 
       11 10587 1 1 13 LEU HA   H   -1.510  -3.754 -28.169 1.00 . A A . 514 LEU HA   1 1 
       11 10588 1 1 13 LEU HB2  H   -0.952  -6.129 -27.722 1.00 . A A . 514 LEU HB2  1 1 
       11 10589 1 1 13 LEU HB3  H   -2.447  -6.636 -28.496 1.00 . A A . 514 LEU HB3  1 1 
       11 10590 1 1 13 LEU HD11 H    0.812  -5.207 -30.873 1.00 . A A . 514 LEU HD11 1 1 
       11 10591 1 1 13 LEU HD12 H    0.878  -5.056 -29.108 1.00 . A A . 514 LEU HD12 1 1 
       11 10592 1 1 13 LEU HD13 H   -0.177  -3.995 -30.074 1.00 . A A . 514 LEU HD13 1 1 
       11 10593 1 1 13 LEU HD21 H    0.133  -7.561 -30.954 1.00 . A A . 514 LEU HD21 1 1 
       11 10594 1 1 13 LEU HD22 H   -1.181  -8.160 -29.932 1.00 . A A . 514 LEU HD22 1 1 
       11 10595 1 1 13 LEU HD23 H    0.351  -7.642 -29.195 1.00 . A A . 514 LEU HD23 1 1 
       11 10596 1 1 13 LEU HG   H   -1.621  -5.847 -30.674 1.00 . A A . 514 LEU HG   1 1 
       11 10597 1 1 13 LEU N    N   -2.904  -4.585 -26.845 1.00 . A A . 514 LEU N    1 1 
       11 10598 1 1 13 LEU O    O   -4.478  -4.608 -29.212 1.00 . A A . 514 LEU O    1 1 
       11 10599 1 1 14 CYS C    C   -4.133  -4.226 -32.217 1.00 . A A . 515 CYS C    1 1 
       11 10600 1 1 14 CYS CA   C   -3.779  -2.975 -31.385 1.00 . A A . 515 CYS CA   1 1 
       11 10601 1 1 14 CYS CB   C   -3.061  -1.950 -32.274 1.00 . A A . 515 CYS CB   1 1 
       11 10602 1 1 14 CYS H    H   -1.963  -3.001 -30.240 1.00 . A A . 515 CYS H    1 1 
       11 10603 1 1 14 CYS HA   H   -4.701  -2.530 -31.006 1.00 . A A . 515 CYS HA   1 1 
       11 10604 1 1 14 CYS HB2  H   -2.797  -1.080 -31.671 1.00 . A A . 515 CYS HB2  1 1 
       11 10605 1 1 14 CYS HB3  H   -2.133  -2.396 -32.634 1.00 . A A . 515 CYS HB3  1 1 
       11 10606 1 1 14 CYS N    N   -2.916  -3.337 -30.243 1.00 . A A . 515 CYS N    1 1 
       11 10607 1 1 14 CYS O    O   -3.250  -4.968 -32.646 1.00 . A A . 515 CYS O    1 1 
       11 10608 1 1 14 CYS SG   S   -3.995  -1.365 -33.711 1.00 . A A . 515 CYS SG   1 1 
       11 10609 1 1 15 HIS C    C   -5.506  -5.762 -34.563 1.00 . A A . 516 HIS C    1 1 
       11 10610 1 1 15 HIS CA   C   -5.926  -5.688 -33.070 1.00 . A A . 516 HIS CA   1 1 
       11 10611 1 1 15 HIS CB   C   -7.459  -5.742 -32.966 1.00 . A A . 516 HIS CB   1 1 
       11 10612 1 1 15 HIS CD2  C   -8.034  -8.226 -33.111 1.00 . A A . 516 HIS CD2  1 1 
       11 10613 1 1 15 HIS CE1  C   -9.142  -8.237 -35.016 1.00 . A A . 516 HIS CE1  1 1 
       11 10614 1 1 15 HIS CG   C   -8.076  -6.956 -33.607 1.00 . A A . 516 HIS CG   1 1 
       11 10615 1 1 15 HIS H    H   -6.116  -3.811 -32.039 1.00 . A A . 516 HIS H    1 1 
       11 10616 1 1 15 HIS HA   H   -5.508  -6.549 -32.545 1.00 . A A . 516 HIS HA   1 1 
       11 10617 1 1 15 HIS HB2  H   -7.745  -5.735 -31.917 1.00 . A A . 516 HIS HB2  1 1 
       11 10618 1 1 15 HIS HB3  H   -7.883  -4.853 -33.433 1.00 . A A . 516 HIS HB3  1 1 
       11 10619 1 1 15 HIS HD2  H   -7.557  -8.543 -32.194 1.00 . A A . 516 HIS HD2  1 1 
       11 10620 1 1 15 HIS HE1  H   -9.704  -8.592 -35.870 1.00 . A A . 516 HIS HE1  1 1 
       11 10621 1 1 15 HIS HE2  H   -8.857 -10.023 -33.939 1.00 . A A . 516 HIS HE2  1 1 
       11 10622 1 1 15 HIS N    N   -5.435  -4.453 -32.423 1.00 . A A . 516 HIS N    1 1 
       11 10623 1 1 15 HIS ND1  N   -8.779  -6.960 -34.814 1.00 . A A . 516 HIS ND1  1 1 
       11 10624 1 1 15 HIS NE2  N   -8.709  -9.021 -34.011 1.00 . A A . 516 HIS NE2  1 1 
       11 10625 1 1 15 HIS O    O   -5.320  -6.852 -35.107 1.00 . A A . 516 HIS O    1 1 
       11 10626 1 1 16 ILE C    C   -3.788  -4.915 -37.068 1.00 . A A . 517 ILE C    1 1 
       11 10627 1 1 16 ILE CA   C   -5.237  -4.546 -36.690 1.00 . A A . 517 ILE CA   1 1 
       11 10628 1 1 16 ILE CB   C   -5.578  -3.128 -37.217 1.00 . A A . 517 ILE CB   1 1 
       11 10629 1 1 16 ILE CD1  C   -8.126  -3.698 -37.307 1.00 . A A . 517 ILE CD1  1 1 
       11 10630 1 1 16 ILE CG1  C   -7.033  -2.708 -36.886 1.00 . A A . 517 ILE CG1  1 1 
       11 10631 1 1 16 ILE CG2  C   -5.326  -3.000 -38.732 1.00 . A A . 517 ILE CG2  1 1 
       11 10632 1 1 16 ILE H    H   -5.644  -3.742 -34.737 1.00 . A A . 517 ILE H    1 1 
       11 10633 1 1 16 ILE HA   H   -5.909  -5.266 -37.163 1.00 . A A . 517 ILE HA   1 1 
       11 10634 1 1 16 ILE HB   H   -4.923  -2.415 -36.721 1.00 . A A . 517 ILE HB   1 1 
       11 10635 1 1 16 ILE HD11 H   -9.103  -3.247 -37.132 1.00 . A A . 517 ILE HD11 1 1 
       11 10636 1 1 16 ILE HD12 H   -8.030  -3.942 -38.363 1.00 . A A . 517 ILE HD12 1 1 
       11 10637 1 1 16 ILE HD13 H   -8.059  -4.612 -36.716 1.00 . A A . 517 ILE HD13 1 1 
       11 10638 1 1 16 ILE HG12 H   -7.120  -2.556 -35.811 1.00 . A A . 517 ILE HG12 1 1 
       11 10639 1 1 16 ILE HG13 H   -7.242  -1.749 -37.361 1.00 . A A . 517 ILE HG13 1 1 
       11 10640 1 1 16 ILE HG21 H   -5.665  -2.026 -39.086 1.00 . A A . 517 ILE HG21 1 1 
       11 10641 1 1 16 ILE HG22 H   -4.258  -3.078 -38.944 1.00 . A A . 517 ILE HG22 1 1 
       11 10642 1 1 16 ILE HG23 H   -5.857  -3.782 -39.276 1.00 . A A . 517 ILE HG23 1 1 
       11 10643 1 1 16 ILE N    N   -5.438  -4.601 -35.225 1.00 . A A . 517 ILE N    1 1 
       11 10644 1 1 16 ILE O    O   -3.563  -5.833 -37.858 1.00 . A A . 517 ILE O    1 1 
       11 10645 1 1 17 CYS C    C   -0.662  -5.314 -36.019 1.00 . A A . 518 CYS C    1 1 
       11 10646 1 1 17 CYS CA   C   -1.404  -4.316 -36.939 1.00 . A A . 518 CYS CA   1 1 
       11 10647 1 1 17 CYS CB   C   -0.701  -2.956 -36.894 1.00 . A A . 518 CYS CB   1 1 
       11 10648 1 1 17 CYS H    H   -3.061  -3.382 -35.944 1.00 . A A . 518 CYS H    1 1 
       11 10649 1 1 17 CYS HA   H   -1.367  -4.694 -37.962 1.00 . A A . 518 CYS HA   1 1 
       11 10650 1 1 17 CYS HB2  H    0.333  -3.097 -37.211 1.00 . A A . 518 CYS HB2  1 1 
       11 10651 1 1 17 CYS HB3  H   -1.192  -2.302 -37.616 1.00 . A A . 518 CYS HB3  1 1 
       11 10652 1 1 17 CYS N    N   -2.817  -4.156 -36.542 1.00 . A A . 518 CYS N    1 1 
       11 10653 1 1 17 CYS O    O    0.351  -5.889 -36.418 1.00 . A A . 518 CYS O    1 1 
       11 10654 1 1 17 CYS SG   S   -0.686  -2.112 -35.293 1.00 . A A . 518 CYS SG   1 1 
       11 10655 1 1 18 SER C    C    0.942  -5.997 -33.488 1.00 . A A . 519 SER C    1 1 
       11 10656 1 1 18 SER CA   C   -0.535  -6.399 -33.786 1.00 . A A . 519 SER CA   1 1 
       11 10657 1 1 18 SER CB   C   -0.587  -7.857 -34.299 1.00 . A A . 519 SER CB   1 1 
       11 10658 1 1 18 SER H    H   -2.004  -4.995 -34.517 1.00 . A A . 519 SER H    1 1 
       11 10659 1 1 18 SER HA   H   -1.101  -6.340 -32.858 1.00 . A A . 519 SER HA   1 1 
       11 10660 1 1 18 SER HB2  H    0.027  -7.973 -35.192 1.00 . A A . 519 SER HB2  1 1 
       11 10661 1 1 18 SER HB3  H   -0.181  -8.513 -33.528 1.00 . A A . 519 SER HB3  1 1 
       11 10662 1 1 18 SER HG   H   -1.913  -9.186 -34.903 1.00 . A A . 519 SER HG   1 1 
       11 10663 1 1 18 SER N    N   -1.156  -5.479 -34.782 1.00 . A A . 519 SER N    1 1 
       11 10664 1 1 18 SER O    O    1.758  -6.835 -33.102 1.00 . A A . 519 SER O    1 1 
       11 10665 1 1 18 SER OG   O   -1.923  -8.263 -34.576 1.00 . A A . 519 SER OG   1 1 
       11 10666 1 1 19 SER C    C    2.845  -3.545 -32.142 1.00 . A A . 520 SER C    1 1 
       11 10667 1 1 19 SER CA   C    2.653  -4.214 -33.525 1.00 . A A . 520 SER CA   1 1 
       11 10668 1 1 19 SER CB   C    2.972  -3.198 -34.637 1.00 . A A . 520 SER CB   1 1 
       11 10669 1 1 19 SER H    H    0.572  -4.075 -34.052 1.00 . A A . 520 SER H    1 1 
       11 10670 1 1 19 SER HA   H    3.344  -5.052 -33.607 1.00 . A A . 520 SER HA   1 1 
       11 10671 1 1 19 SER HB2  H    2.925  -3.714 -35.598 1.00 . A A . 520 SER HB2  1 1 
       11 10672 1 1 19 SER HB3  H    2.219  -2.410 -34.635 1.00 . A A . 520 SER HB3  1 1 
       11 10673 1 1 19 SER HG   H    4.545  -2.262 -35.362 1.00 . A A . 520 SER HG   1 1 
       11 10674 1 1 19 SER N    N    1.268  -4.711 -33.693 1.00 . A A . 520 SER N    1 1 
       11 10675 1 1 19 SER O    O    3.894  -3.698 -31.511 1.00 . A A . 520 SER O    1 1 
       11 10676 1 1 19 SER OG   O    4.254  -2.597 -34.489 1.00 . A A . 520 SER OG   1 1 
       11 10677 1 1 20 GLN C    C    0.557  -1.368 -30.109 1.00 . A A . 521 GLN C    1 1 
       11 10678 1 1 20 GLN CA   C    1.936  -1.965 -30.478 1.00 . A A . 521 GLN CA   1 1 
       11 10679 1 1 20 GLN CB   C    2.958  -0.820 -30.709 1.00 . A A . 521 GLN CB   1 1 
       11 10680 1 1 20 GLN CD   C    3.874   0.842 -32.399 1.00 . A A . 521 GLN CD   1 1 
       11 10681 1 1 20 GLN CG   C    2.636   0.086 -31.916 1.00 . A A . 521 GLN CG   1 1 
       11 10682 1 1 20 GLN H    H    0.978  -2.732 -32.233 1.00 . A A . 521 GLN H    1 1 
       11 10683 1 1 20 GLN HA   H    2.284  -2.592 -29.654 1.00 . A A . 521 GLN HA   1 1 
       11 10684 1 1 20 GLN HB2  H    3.030  -0.183 -29.829 1.00 . A A . 521 GLN HB2  1 1 
       11 10685 1 1 20 GLN HB3  H    3.947  -1.256 -30.852 1.00 . A A . 521 GLN HB3  1 1 
       11 10686 1 1 20 GLN HE21 H    4.583  -0.763 -33.425 1.00 . A A . 521 GLN HE21 1 1 
       11 10687 1 1 20 GLN HE22 H    5.560   0.701 -33.482 1.00 . A A . 521 GLN HE22 1 1 
       11 10688 1 1 20 GLN HG2  H    2.264  -0.503 -32.754 1.00 . A A . 521 GLN HG2  1 1 
       11 10689 1 1 20 GLN HG3  H    1.858   0.798 -31.639 1.00 . A A . 521 GLN HG3  1 1 
       11 10690 1 1 20 GLN N    N    1.830  -2.789 -31.695 1.00 . A A . 521 GLN N    1 1 
       11 10691 1 1 20 GLN NE2  N    4.742   0.204 -33.164 1.00 . A A . 521 GLN NE2  1 1 
       11 10692 1 1 20 GLN O    O   -0.316  -1.237 -30.973 1.00 . A A . 521 GLN O    1 1 
       11 10693 1 1 20 GLN OE1  O    4.093   2.008 -32.091 1.00 . A A . 521 GLN OE1  1 1 
       11 10694 1 1 21 PRO C    C   -1.033   1.064 -29.015 1.00 . A A . 522 PRO C    1 1 
       11 10695 1 1 21 PRO CA   C   -0.876  -0.329 -28.386 1.00 . A A . 522 PRO CA   1 1 
       11 10696 1 1 21 PRO CB   C   -0.721  -0.228 -26.859 1.00 . A A . 522 PRO CB   1 1 
       11 10697 1 1 21 PRO CD   C    1.306  -1.141 -27.728 1.00 . A A . 522 PRO CD   1 1 
       11 10698 1 1 21 PRO CG   C    0.788  -0.227 -26.621 1.00 . A A . 522 PRO CG   1 1 
       11 10699 1 1 21 PRO HA   H   -1.739  -0.949 -28.632 1.00 . A A . 522 PRO HA   1 1 
       11 10700 1 1 21 PRO HB2  H   -1.203   0.663 -26.451 1.00 . A A . 522 PRO HB2  1 1 
       11 10701 1 1 21 PRO HB3  H   -1.146  -1.113 -26.388 1.00 . A A . 522 PRO HB3  1 1 
       11 10702 1 1 21 PRO HD2  H    2.321  -0.851 -27.989 1.00 . A A . 522 PRO HD2  1 1 
       11 10703 1 1 21 PRO HD3  H    1.291  -2.176 -27.382 1.00 . A A . 522 PRO HD3  1 1 
       11 10704 1 1 21 PRO HG2  H    1.183   0.781 -26.760 1.00 . A A . 522 PRO HG2  1 1 
       11 10705 1 1 21 PRO HG3  H    1.042  -0.606 -25.631 1.00 . A A . 522 PRO HG3  1 1 
       11 10706 1 1 21 PRO N    N    0.354  -0.987 -28.824 1.00 . A A . 522 PRO N    1 1 
       11 10707 1 1 21 PRO O    O   -0.078   1.840 -29.076 1.00 . A A . 522 PRO O    1 1 
       11 10708 1 1 22 GLY C    C   -2.713   3.800 -29.196 1.00 . A A . 523 GLY C    1 1 
       11 10709 1 1 22 GLY CA   C   -2.504   2.636 -30.189 1.00 . A A . 523 GLY CA   1 1 
       11 10710 1 1 22 GLY H    H   -2.993   0.685 -29.436 1.00 . A A . 523 GLY H    1 1 
       11 10711 1 1 22 GLY HA2  H   -1.657   2.870 -30.834 1.00 . A A . 523 GLY HA2  1 1 
       11 10712 1 1 22 GLY HA3  H   -3.397   2.533 -30.802 1.00 . A A . 523 GLY HA3  1 1 
       11 10713 1 1 22 GLY N    N   -2.244   1.360 -29.504 1.00 . A A . 523 GLY N    1 1 
       11 10714 1 1 22 GLY O    O   -3.111   3.583 -28.046 1.00 . A A . 523 GLY O    1 1 
       11 10715 1 1 23 PRO C    C   -4.151   6.636 -28.693 1.00 . A A . 524 PRO C    1 1 
       11 10716 1 1 23 PRO CA   C   -2.666   6.243 -28.827 1.00 . A A . 524 PRO CA   1 1 
       11 10717 1 1 23 PRO CB   C   -1.884   7.328 -29.576 1.00 . A A . 524 PRO CB   1 1 
       11 10718 1 1 23 PRO CD   C   -2.003   5.390 -30.985 1.00 . A A . 524 PRO CD   1 1 
       11 10719 1 1 23 PRO CG   C   -2.002   6.918 -31.046 1.00 . A A . 524 PRO CG   1 1 
       11 10720 1 1 23 PRO HA   H   -2.232   6.087 -27.837 1.00 . A A . 524 PRO HA   1 1 
       11 10721 1 1 23 PRO HB2  H   -2.288   8.326 -29.401 1.00 . A A . 524 PRO HB2  1 1 
       11 10722 1 1 23 PRO HB3  H   -0.835   7.291 -29.275 1.00 . A A . 524 PRO HB3  1 1 
       11 10723 1 1 23 PRO HD2  H   -2.671   4.990 -31.743 1.00 . A A . 524 PRO HD2  1 1 
       11 10724 1 1 23 PRO HD3  H   -0.987   5.017 -31.123 1.00 . A A . 524 PRO HD3  1 1 
       11 10725 1 1 23 PRO HG2  H   -2.951   7.272 -31.449 1.00 . A A . 524 PRO HG2  1 1 
       11 10726 1 1 23 PRO HG3  H   -1.171   7.298 -31.640 1.00 . A A . 524 PRO HG3  1 1 
       11 10727 1 1 23 PRO N    N   -2.475   5.053 -29.650 1.00 . A A . 524 PRO N    1 1 
       11 10728 1 1 23 PRO O    O   -4.531   7.324 -27.745 1.00 . A A . 524 PRO O    1 1 
       11 10729 1 1 24 PHE C    C   -7.198   5.289 -29.063 1.00 . A A . 525 PHE C    1 1 
       11 10730 1 1 24 PHE CA   C   -6.417   6.472 -29.636 1.00 . A A . 525 PHE CA   1 1 
       11 10731 1 1 24 PHE CB   C   -6.904   6.763 -31.063 1.00 . A A . 525 PHE CB   1 1 
       11 10732 1 1 24 PHE CD1  C   -5.982   9.112 -31.334 1.00 . A A . 525 PHE CD1  1 1 
       11 10733 1 1 24 PHE CD2  C   -5.455   7.439 -33.024 1.00 . A A . 525 PHE CD2  1 1 
       11 10734 1 1 24 PHE CE1  C   -5.211  10.059 -32.033 1.00 . A A . 525 PHE CE1  1 1 
       11 10735 1 1 24 PHE CE2  C   -4.684   8.385 -33.720 1.00 . A A . 525 PHE CE2  1 1 
       11 10736 1 1 24 PHE CG   C   -6.100   7.797 -31.825 1.00 . A A . 525 PHE CG   1 1 
       11 10737 1 1 24 PHE CZ   C   -4.560   9.695 -33.225 1.00 . A A . 525 PHE CZ   1 1 
       11 10738 1 1 24 PHE H    H   -4.617   5.603 -30.392 1.00 . A A . 525 PHE H    1 1 
       11 10739 1 1 24 PHE HA   H   -6.599   7.350 -29.014 1.00 . A A . 525 PHE HA   1 1 
       11 10740 1 1 24 PHE HB2  H   -6.894   5.829 -31.627 1.00 . A A . 525 PHE HB2  1 1 
       11 10741 1 1 24 PHE HB3  H   -7.940   7.095 -31.009 1.00 . A A . 525 PHE HB3  1 1 
       11 10742 1 1 24 PHE HD1  H   -6.476   9.394 -30.415 1.00 . A A . 525 PHE HD1  1 1 
       11 10743 1 1 24 PHE HD2  H   -5.544   6.435 -33.413 1.00 . A A . 525 PHE HD2  1 1 
       11 10744 1 1 24 PHE HE1  H   -5.118  11.066 -31.651 1.00 . A A . 525 PHE HE1  1 1 
       11 10745 1 1 24 PHE HE2  H   -4.188   8.100 -34.634 1.00 . A A . 525 PHE HE2  1 1 
       11 10746 1 1 24 PHE HZ   H   -3.966  10.423 -33.761 1.00 . A A . 525 PHE HZ   1 1 
       11 10747 1 1 24 PHE N    N   -4.981   6.183 -29.648 1.00 . A A . 525 PHE N    1 1 
       11 10748 1 1 24 PHE O    O   -6.918   4.136 -29.392 1.00 . A A . 525 PHE O    1 1 
       11 10749 1 1 25 PHE C    C  -10.539   4.783 -28.153 1.00 . A A . 526 PHE C    1 1 
       11 10750 1 1 25 PHE CA   C   -9.099   4.563 -27.683 1.00 . A A . 526 PHE CA   1 1 
       11 10751 1 1 25 PHE CB   C   -9.042   4.613 -26.147 1.00 . A A . 526 PHE CB   1 1 
       11 10752 1 1 25 PHE CD1  C  -11.276   3.914 -25.155 1.00 . A A . 526 PHE CD1  1 1 
       11 10753 1 1 25 PHE CD2  C   -9.434   2.329 -25.102 1.00 . A A . 526 PHE CD2  1 1 
       11 10754 1 1 25 PHE CE1  C  -12.104   2.978 -24.513 1.00 . A A . 526 PHE CE1  1 1 
       11 10755 1 1 25 PHE CE2  C  -10.265   1.384 -24.472 1.00 . A A . 526 PHE CE2  1 1 
       11 10756 1 1 25 PHE CG   C   -9.936   3.596 -25.451 1.00 . A A . 526 PHE CG   1 1 
       11 10757 1 1 25 PHE CZ   C  -11.602   1.708 -24.176 1.00 . A A . 526 PHE CZ   1 1 
       11 10758 1 1 25 PHE H    H   -8.418   6.559 -28.046 1.00 . A A . 526 PHE H    1 1 
       11 10759 1 1 25 PHE HA   H   -8.765   3.581 -28.016 1.00 . A A . 526 PHE HA   1 1 
       11 10760 1 1 25 PHE HB2  H   -8.013   4.449 -25.829 1.00 . A A . 526 PHE HB2  1 1 
       11 10761 1 1 25 PHE HB3  H   -9.325   5.610 -25.810 1.00 . A A . 526 PHE HB3  1 1 
       11 10762 1 1 25 PHE HD1  H  -11.675   4.880 -25.427 1.00 . A A . 526 PHE HD1  1 1 
       11 10763 1 1 25 PHE HD2  H   -8.405   2.083 -25.309 1.00 . A A . 526 PHE HD2  1 1 
       11 10764 1 1 25 PHE HE1  H  -13.128   3.237 -24.284 1.00 . A A . 526 PHE HE1  1 1 
       11 10765 1 1 25 PHE HE2  H   -9.873   0.413 -24.206 1.00 . A A . 526 PHE HE2  1 1 
       11 10766 1 1 25 PHE HZ   H  -12.238   0.984 -23.688 1.00 . A A . 526 PHE HZ   1 1 
       11 10767 1 1 25 PHE N    N   -8.214   5.591 -28.247 1.00 . A A . 526 PHE N    1 1 
       11 10768 1 1 25 PHE O    O  -11.071   5.891 -28.057 1.00 . A A . 526 PHE O    1 1 
       11 10769 1 1 26 CYS C    C  -13.506   3.279 -27.959 1.00 . A A . 527 CYS C    1 1 
       11 10770 1 1 26 CYS CA   C  -12.573   3.769 -29.073 1.00 . A A . 527 CYS CA   1 1 
       11 10771 1 1 26 CYS CB   C  -12.762   2.907 -30.320 1.00 . A A . 527 CYS CB   1 1 
       11 10772 1 1 26 CYS H    H  -10.696   2.816 -28.668 1.00 . A A . 527 CYS H    1 1 
       11 10773 1 1 26 CYS HA   H  -12.828   4.802 -29.318 1.00 . A A . 527 CYS HA   1 1 
       11 10774 1 1 26 CYS HB2  H  -12.042   3.201 -31.082 1.00 . A A . 527 CYS HB2  1 1 
       11 10775 1 1 26 CYS HB3  H  -12.601   1.857 -30.071 1.00 . A A . 527 CYS HB3  1 1 
       11 10776 1 1 26 CYS N    N  -11.175   3.712 -28.635 1.00 . A A . 527 CYS N    1 1 
       11 10777 1 1 26 CYS O    O  -13.347   2.173 -27.453 1.00 . A A . 527 CYS O    1 1 
       11 10778 1 1 26 CYS SG   S  -14.402   3.099 -31.032 1.00 . A A . 527 CYS SG   1 1 
       11 10779 1 1 27 ARG C    C  -16.668   3.121 -26.869 1.00 . A A . 528 ARG C    1 1 
       11 10780 1 1 27 ARG CA   C  -15.364   3.835 -26.425 1.00 . A A . 528 ARG CA   1 1 
       11 10781 1 1 27 ARG CB   C  -15.719   5.154 -25.693 1.00 . A A . 528 ARG CB   1 1 
       11 10782 1 1 27 ARG CD   C  -17.055   6.310 -27.667 1.00 . A A . 528 ARG CD   1 1 
       11 10783 1 1 27 ARG CG   C  -16.017   6.414 -26.537 1.00 . A A . 528 ARG CG   1 1 
       11 10784 1 1 27 ARG CZ   C  -19.349   5.351 -27.950 1.00 . A A . 528 ARG CZ   1 1 
       11 10785 1 1 27 ARG H    H  -14.534   5.035 -28.010 1.00 . A A . 528 ARG H    1 1 
       11 10786 1 1 27 ARG HA   H  -14.836   3.183 -25.727 1.00 . A A . 528 ARG HA   1 1 
       11 10787 1 1 27 ARG HB2  H  -16.556   4.980 -25.016 1.00 . A A . 528 ARG HB2  1 1 
       11 10788 1 1 27 ARG HB3  H  -14.867   5.400 -25.058 1.00 . A A . 528 ARG HB3  1 1 
       11 10789 1 1 27 ARG HD2  H  -17.156   7.294 -28.130 1.00 . A A . 528 ARG HD2  1 1 
       11 10790 1 1 27 ARG HD3  H  -16.682   5.621 -28.426 1.00 . A A . 528 ARG HD3  1 1 
       11 10791 1 1 27 ARG HE   H  -18.556   5.932 -26.203 1.00 . A A . 528 ARG HE   1 1 
       11 10792 1 1 27 ARG HG2  H  -16.341   7.198 -25.852 1.00 . A A . 528 ARG HG2  1 1 
       11 10793 1 1 27 ARG HG3  H  -15.078   6.750 -26.979 1.00 . A A . 528 ARG HG3  1 1 
       11 10794 1 1 27 ARG HH11 H  -18.456   5.669 -29.730 1.00 . A A . 528 ARG HH11 1 1 
       11 10795 1 1 27 ARG HH12 H  -19.915   4.724 -29.799 1.00 . A A . 528 ARG HH12 1 1 
       11 10796 1 1 27 ARG HH21 H  -20.559   4.915 -26.386 1.00 . A A . 528 ARG HH21 1 1 
       11 10797 1 1 27 ARG HH22 H  -21.187   4.516 -27.958 1.00 . A A . 528 ARG HH22 1 1 
       11 10798 1 1 27 ARG N    N  -14.470   4.126 -27.573 1.00 . A A . 528 ARG N    1 1 
       11 10799 1 1 27 ARG NE   N  -18.381   5.865 -27.195 1.00 . A A . 528 ARG NE   1 1 
       11 10800 1 1 27 ARG NH1  N  -19.248   5.269 -29.260 1.00 . A A . 528 ARG NH1  1 1 
       11 10801 1 1 27 ARG NH2  N  -20.442   4.884 -27.388 1.00 . A A . 528 ARG NH2  1 1 
       11 10802 1 1 27 ARG O    O  -17.544   2.856 -26.045 1.00 . A A . 528 ARG O    1 1 
       11 10803 1 1 28 ASP C    C  -18.052   0.689 -28.260 1.00 . A A . 529 ASP C    1 1 
       11 10804 1 1 28 ASP CA   C  -17.992   2.164 -28.700 1.00 . A A . 529 ASP CA   1 1 
       11 10805 1 1 28 ASP CB   C  -18.007   2.248 -30.231 1.00 . A A . 529 ASP CB   1 1 
       11 10806 1 1 28 ASP CG   C  -19.433   1.993 -30.726 1.00 . A A . 529 ASP CG   1 1 
       11 10807 1 1 28 ASP H    H  -16.043   3.048 -28.802 1.00 . A A . 529 ASP H    1 1 
       11 10808 1 1 28 ASP HA   H  -18.874   2.678 -28.314 1.00 . A A . 529 ASP HA   1 1 
       11 10809 1 1 28 ASP HB2  H  -17.681   3.236 -30.557 1.00 . A A . 529 ASP HB2  1 1 
       11 10810 1 1 28 ASP HB3  H  -17.334   1.496 -30.650 1.00 . A A . 529 ASP HB3  1 1 
       11 10811 1 1 28 ASP N    N  -16.790   2.825 -28.167 1.00 . A A . 529 ASP N    1 1 
       11 10812 1 1 28 ASP O    O  -17.020   0.048 -28.066 1.00 . A A . 529 ASP O    1 1 
       11 10813 1 1 28 ASP OD1  O  -19.758   0.809 -30.968 1.00 . A A . 529 ASP OD1  1 1 
       11 10814 1 1 28 ASP OD2  O  -20.231   2.960 -30.772 1.00 . A A . 529 ASP OD2  1 1 
       11 10815 1 1 29 GLN C    C  -18.933  -2.213 -28.831 1.00 . A A . 530 GLN C    1 1 
       11 10816 1 1 29 GLN CA   C  -19.484  -1.244 -27.755 1.00 . A A . 530 GLN CA   1 1 
       11 10817 1 1 29 GLN CB   C  -20.989  -1.500 -27.545 1.00 . A A . 530 GLN CB   1 1 
       11 10818 1 1 29 GLN CD   C  -22.789  -3.024 -26.594 1.00 . A A . 530 GLN CD   1 1 
       11 10819 1 1 29 GLN CG   C  -21.304  -2.875 -26.933 1.00 . A A . 530 GLN CG   1 1 
       11 10820 1 1 29 GLN H    H  -20.087   0.726 -28.340 1.00 . A A . 530 GLN H    1 1 
       11 10821 1 1 29 GLN HA   H  -18.961  -1.430 -26.815 1.00 . A A . 530 GLN HA   1 1 
       11 10822 1 1 29 GLN HB2  H  -21.375  -0.735 -26.869 1.00 . A A . 530 GLN HB2  1 1 
       11 10823 1 1 29 GLN HB3  H  -21.509  -1.402 -28.499 1.00 . A A . 530 GLN HB3  1 1 
       11 10824 1 1 29 GLN HE21 H  -23.331  -3.317 -28.527 1.00 . A A . 530 GLN HE21 1 1 
       11 10825 1 1 29 GLN HE22 H  -24.625  -3.338 -27.340 1.00 . A A . 530 GLN HE22 1 1 
       11 10826 1 1 29 GLN HG2  H  -21.027  -3.663 -27.633 1.00 . A A . 530 GLN HG2  1 1 
       11 10827 1 1 29 GLN HG3  H  -20.719  -3.006 -26.020 1.00 . A A . 530 GLN HG3  1 1 
       11 10828 1 1 29 GLN N    N  -19.274   0.156 -28.145 1.00 . A A . 530 GLN N    1 1 
       11 10829 1 1 29 GLN NE2  N  -23.648  -3.244 -27.571 1.00 . A A . 530 GLN NE2  1 1 
       11 10830 1 1 29 GLN O    O  -18.522  -3.330 -28.513 1.00 . A A . 530 GLN O    1 1 
       11 10831 1 1 29 GLN OE1  O  -23.209  -2.934 -25.446 1.00 . A A . 530 GLN OE1  1 1 
       11 10832 1 1 30 VAL C    C  -16.864  -2.799 -31.066 1.00 . A A . 531 VAL C    1 1 
       11 10833 1 1 30 VAL CA   C  -18.386  -2.584 -31.211 1.00 . A A . 531 VAL CA   1 1 
       11 10834 1 1 30 VAL CB   C  -18.682  -1.891 -32.564 1.00 . A A . 531 VAL CB   1 1 
       11 10835 1 1 30 VAL CG1  C  -17.930  -2.519 -33.747 1.00 . A A . 531 VAL CG1  1 1 
       11 10836 1 1 30 VAL CG2  C  -20.173  -1.881 -32.933 1.00 . A A . 531 VAL CG2  1 1 
       11 10837 1 1 30 VAL H    H  -19.256  -0.817 -30.307 1.00 . A A . 531 VAL H    1 1 
       11 10838 1 1 30 VAL HA   H  -18.883  -3.555 -31.197 1.00 . A A . 531 VAL HA   1 1 
       11 10839 1 1 30 VAL HB   H  -18.354  -0.859 -32.481 1.00 . A A . 531 VAL HB   1 1 
       11 10840 1 1 30 VAL HG11 H  -18.284  -2.076 -34.676 1.00 . A A . 531 VAL HG11 1 1 
       11 10841 1 1 30 VAL HG12 H  -16.863  -2.321 -33.658 1.00 . A A . 531 VAL HG12 1 1 
       11 10842 1 1 30 VAL HG13 H  -18.107  -3.595 -33.777 1.00 . A A . 531 VAL HG13 1 1 
       11 10843 1 1 30 VAL HG21 H  -20.528  -2.901 -33.081 1.00 . A A . 531 VAL HG21 1 1 
       11 10844 1 1 30 VAL HG22 H  -20.760  -1.407 -32.148 1.00 . A A . 531 VAL HG22 1 1 
       11 10845 1 1 30 VAL HG23 H  -20.304  -1.319 -33.862 1.00 . A A . 531 VAL HG23 1 1 
       11 10846 1 1 30 VAL N    N  -18.910  -1.763 -30.096 1.00 . A A . 531 VAL N    1 1 
       11 10847 1 1 30 VAL O    O  -16.356  -3.887 -31.339 1.00 . A A . 531 VAL O    1 1 
       11 10848 1 1 31 CYS C    C  -14.188  -1.958 -29.148 1.00 . A A . 532 CYS C    1 1 
       11 10849 1 1 31 CYS CA   C  -14.676  -1.762 -30.603 1.00 . A A . 532 CYS CA   1 1 
       11 10850 1 1 31 CYS CB   C  -14.112  -0.453 -31.172 1.00 . A A . 532 CYS CB   1 1 
       11 10851 1 1 31 CYS H    H  -16.619  -0.866 -30.473 1.00 . A A . 532 CYS H    1 1 
       11 10852 1 1 31 CYS HA   H  -14.306  -2.592 -31.208 1.00 . A A . 532 CYS HA   1 1 
       11 10853 1 1 31 CYS HB2  H  -14.590   0.379 -30.658 1.00 . A A . 532 CYS HB2  1 1 
       11 10854 1 1 31 CYS HB3  H  -13.042  -0.411 -30.975 1.00 . A A . 532 CYS HB3  1 1 
       11 10855 1 1 31 CYS N    N  -16.146  -1.736 -30.672 1.00 . A A . 532 CYS N    1 1 
       11 10856 1 1 31 CYS O    O  -13.774  -3.056 -28.769 1.00 . A A . 532 CYS O    1 1 
       11 10857 1 1 31 CYS SG   S  -14.376  -0.228 -32.950 1.00 . A A . 532 CYS SG   1 1 
       11 10858 1 1 32 PHE C    C  -12.223  -1.328 -26.904 1.00 . A A . 533 PHE C    1 1 
       11 10859 1 1 32 PHE CA   C  -13.710  -0.882 -26.961 1.00 . A A . 533 PHE CA   1 1 
       11 10860 1 1 32 PHE CB   C  -14.592  -1.812 -26.098 1.00 . A A . 533 PHE CB   1 1 
       11 10861 1 1 32 PHE CD1  C  -15.025  -0.137 -24.235 1.00 . A A . 533 PHE CD1  1 1 
       11 10862 1 1 32 PHE CD2  C  -14.185  -2.350 -23.647 1.00 . A A . 533 PHE CD2  1 1 
       11 10863 1 1 32 PHE CE1  C  -15.043   0.215 -22.873 1.00 . A A . 533 PHE CE1  1 1 
       11 10864 1 1 32 PHE CE2  C  -14.205  -1.993 -22.287 1.00 . A A . 533 PHE CE2  1 1 
       11 10865 1 1 32 PHE CG   C  -14.597  -1.426 -24.627 1.00 . A A . 533 PHE CG   1 1 
       11 10866 1 1 32 PHE CZ   C  -14.637  -0.713 -21.899 1.00 . A A . 533 PHE CZ   1 1 
       11 10867 1 1 32 PHE H    H  -14.542   0.009 -28.730 1.00 . A A . 533 PHE H    1 1 
       11 10868 1 1 32 PHE HA   H  -13.780   0.122 -26.561 1.00 . A A . 533 PHE HA   1 1 
       11 10869 1 1 32 PHE HB2  H  -15.624  -1.732 -26.445 1.00 . A A . 533 PHE HB2  1 1 
       11 10870 1 1 32 PHE HB3  H  -14.299  -2.856 -26.217 1.00 . A A . 533 PHE HB3  1 1 
       11 10871 1 1 32 PHE HD1  H  -15.335   0.592 -24.975 1.00 . A A . 533 PHE HD1  1 1 
       11 10872 1 1 32 PHE HD2  H  -13.853  -3.337 -23.937 1.00 . A A . 533 PHE HD2  1 1 
       11 10873 1 1 32 PHE HE1  H  -15.373   1.202 -22.577 1.00 . A A . 533 PHE HE1  1 1 
       11 10874 1 1 32 PHE HE2  H  -13.890  -2.707 -21.537 1.00 . A A . 533 PHE HE2  1 1 
       11 10875 1 1 32 PHE HZ   H  -14.661  -0.444 -20.851 1.00 . A A . 533 PHE HZ   1 1 
       11 10876 1 1 32 PHE N    N  -14.200  -0.864 -28.359 1.00 . A A . 533 PHE N    1 1 
       11 10877 1 1 32 PHE O    O  -11.849  -2.207 -26.120 1.00 . A A . 533 PHE O    1 1 
       11 10878 1 1 33 LYS C    C   -9.147   0.077 -28.495 1.00 . A A . 534 LYS C    1 1 
       11 10879 1 1 33 LYS CA   C   -9.970  -1.090 -27.888 1.00 . A A . 534 LYS CA   1 1 
       11 10880 1 1 33 LYS CB   C   -9.841  -2.349 -28.781 1.00 . A A . 534 LYS CB   1 1 
       11 10881 1 1 33 LYS CD   C   -8.761  -4.569 -29.235 1.00 . A A . 534 LYS CD   1 1 
       11 10882 1 1 33 LYS CE   C   -7.503  -5.448 -29.190 1.00 . A A . 534 LYS CE   1 1 
       11 10883 1 1 33 LYS CG   C   -8.585  -3.208 -28.544 1.00 . A A . 534 LYS CG   1 1 
       11 10884 1 1 33 LYS H    H  -11.750   0.005 -28.371 1.00 . A A . 534 LYS H    1 1 
       11 10885 1 1 33 LYS HA   H   -9.577  -1.319 -26.896 1.00 . A A . 534 LYS HA   1 1 
       11 10886 1 1 33 LYS HB2  H  -10.703  -2.988 -28.581 1.00 . A A . 534 LYS HB2  1 1 
       11 10887 1 1 33 LYS HB3  H   -9.894  -2.060 -29.832 1.00 . A A . 534 LYS HB3  1 1 
       11 10888 1 1 33 LYS HD2  H   -9.596  -5.107 -28.781 1.00 . A A . 534 LYS HD2  1 1 
       11 10889 1 1 33 LYS HD3  H   -9.010  -4.391 -30.284 1.00 . A A . 534 LYS HD3  1 1 
       11 10890 1 1 33 LYS HE2  H   -7.675  -6.323 -29.823 1.00 . A A . 534 LYS HE2  1 1 
       11 10891 1 1 33 LYS HE3  H   -6.667  -4.890 -29.618 1.00 . A A . 534 LYS HE3  1 1 
       11 10892 1 1 33 LYS HG2  H   -7.709  -2.707 -28.955 1.00 . A A . 534 LYS HG2  1 1 
       11 10893 1 1 33 LYS HG3  H   -8.445  -3.361 -27.472 1.00 . A A . 534 LYS HG3  1 1 
       11 10894 1 1 33 LYS HZ1  H   -6.354  -6.525 -27.849 1.00 . A A . 534 LYS HZ1  1 1 
       11 10895 1 1 33 LYS HZ2  H   -7.922  -6.415 -27.396 1.00 . A A . 534 LYS HZ2  1 1 
       11 10896 1 1 33 LYS HZ3  H   -6.904  -5.142 -27.210 1.00 . A A . 534 LYS HZ3  1 1 
       11 10897 1 1 33 LYS N    N  -11.392  -0.719 -27.765 1.00 . A A . 534 LYS N    1 1 
       11 10898 1 1 33 LYS NZ   N   -7.157  -5.911 -27.822 1.00 . A A . 534 LYS NZ   1 1 
       11 10899 1 1 33 LYS O    O   -9.710   1.091 -28.924 1.00 . A A . 534 LYS O    1 1 
       11 10900 1 1 34 TYR C    C   -6.629   0.740 -30.534 1.00 . A A . 535 TYR C    1 1 
       11 10901 1 1 34 TYR CA   C   -6.912   0.963 -29.041 1.00 . A A . 535 TYR CA   1 1 
       11 10902 1 1 34 TYR CB   C   -5.589   0.952 -28.273 1.00 . A A . 535 TYR CB   1 1 
       11 10903 1 1 34 TYR CD1  C   -5.874   2.393 -26.209 1.00 . A A . 535 TYR CD1  1 1 
       11 10904 1 1 34 TYR CD2  C   -5.637  -0.019 -25.962 1.00 . A A . 535 TYR CD2  1 1 
       11 10905 1 1 34 TYR CE1  C   -5.978   2.524 -24.811 1.00 . A A . 535 TYR CE1  1 1 
       11 10906 1 1 34 TYR CE2  C   -5.727   0.108 -24.570 1.00 . A A . 535 TYR CE2  1 1 
       11 10907 1 1 34 TYR CG   C   -5.704   1.119 -26.780 1.00 . A A . 535 TYR CG   1 1 
       11 10908 1 1 34 TYR CZ   C   -5.889   1.382 -23.983 1.00 . A A . 535 TYR CZ   1 1 
       11 10909 1 1 34 TYR H    H   -7.407  -0.921 -28.145 1.00 . A A . 535 TYR H    1 1 
       11 10910 1 1 34 TYR HA   H   -7.382   1.932 -28.916 1.00 . A A . 535 TYR HA   1 1 
       11 10911 1 1 34 TYR HB2  H   -5.063   0.020 -28.488 1.00 . A A . 535 TYR HB2  1 1 
       11 10912 1 1 34 TYR HB3  H   -4.974   1.765 -28.656 1.00 . A A . 535 TYR HB3  1 1 
       11 10913 1 1 34 TYR HD1  H   -5.933   3.267 -26.843 1.00 . A A . 535 TYR HD1  1 1 
       11 10914 1 1 34 TYR HD2  H   -5.507  -0.992 -26.411 1.00 . A A . 535 TYR HD2  1 1 
       11 10915 1 1 34 TYR HE1  H   -6.165   3.490 -24.372 1.00 . A A . 535 TYR HE1  1 1 
       11 10916 1 1 34 TYR HE2  H   -5.675  -0.773 -23.956 1.00 . A A . 535 TYR HE2  1 1 
       11 10917 1 1 34 TYR HH   H   -5.771   0.666 -22.185 1.00 . A A . 535 TYR HH   1 1 
       11 10918 1 1 34 TYR N    N   -7.816  -0.075 -28.509 1.00 . A A . 535 TYR N    1 1 
       11 10919 1 1 34 TYR O    O   -6.607  -0.401 -31.009 1.00 . A A . 535 TYR O    1 1 
       11 10920 1 1 34 TYR OH   O   -5.960   1.506 -22.629 1.00 . A A . 535 TYR OH   1 1 
       11 10921 1 1 35 PHE C    C   -4.927   2.874 -33.011 1.00 . A A . 536 PHE C    1 1 
       11 10922 1 1 35 PHE CA   C   -5.931   1.764 -32.662 1.00 . A A . 536 PHE CA   1 1 
       11 10923 1 1 35 PHE CB   C   -7.179   1.901 -33.553 1.00 . A A . 536 PHE CB   1 1 
       11 10924 1 1 35 PHE CD1  C   -8.215  -0.385 -33.908 1.00 . A A . 536 PHE CD1  1 1 
       11 10925 1 1 35 PHE CD2  C   -9.357   1.207 -32.462 1.00 . A A . 536 PHE CD2  1 1 
       11 10926 1 1 35 PHE CE1  C   -9.214  -1.341 -33.646 1.00 . A A . 536 PHE CE1  1 1 
       11 10927 1 1 35 PHE CE2  C  -10.351   0.251 -32.198 1.00 . A A . 536 PHE CE2  1 1 
       11 10928 1 1 35 PHE CG   C   -8.280   0.888 -33.310 1.00 . A A . 536 PHE CG   1 1 
       11 10929 1 1 35 PHE CZ   C  -10.280  -1.024 -32.785 1.00 . A A . 536 PHE CZ   1 1 
       11 10930 1 1 35 PHE H    H   -6.296   2.740 -30.787 1.00 . A A . 536 PHE H    1 1 
       11 10931 1 1 35 PHE HA   H   -5.466   0.798 -32.854 1.00 . A A . 536 PHE HA   1 1 
       11 10932 1 1 35 PHE HB2  H   -7.590   2.898 -33.422 1.00 . A A . 536 PHE HB2  1 1 
       11 10933 1 1 35 PHE HB3  H   -6.871   1.822 -34.595 1.00 . A A . 536 PHE HB3  1 1 
       11 10934 1 1 35 PHE HD1  H   -7.387  -0.631 -34.554 1.00 . A A . 536 PHE HD1  1 1 
       11 10935 1 1 35 PHE HD2  H   -9.411   2.180 -31.992 1.00 . A A . 536 PHE HD2  1 1 
       11 10936 1 1 35 PHE HE1  H   -9.157  -2.321 -34.100 1.00 . A A . 536 PHE HE1  1 1 
       11 10937 1 1 35 PHE HE2  H  -11.164   0.503 -31.535 1.00 . A A . 536 PHE HE2  1 1 
       11 10938 1 1 35 PHE HZ   H  -11.046  -1.760 -32.578 1.00 . A A . 536 PHE HZ   1 1 
       11 10939 1 1 35 PHE N    N   -6.314   1.834 -31.246 1.00 . A A . 536 PHE N    1 1 
       11 10940 1 1 35 PHE O    O   -4.995   3.980 -32.472 1.00 . A A . 536 PHE O    1 1 
       11 10941 1 1 36 CYS C    C   -3.784   4.505 -35.485 1.00 . A A . 537 CYS C    1 1 
       11 10942 1 1 36 CYS CA   C   -3.073   3.576 -34.473 1.00 . A A . 537 CYS CA   1 1 
       11 10943 1 1 36 CYS CB   C   -1.890   2.864 -35.155 1.00 . A A . 537 CYS CB   1 1 
       11 10944 1 1 36 CYS H    H   -4.005   1.648 -34.345 1.00 . A A . 537 CYS H    1 1 
       11 10945 1 1 36 CYS HA   H   -2.693   4.177 -33.648 1.00 . A A . 537 CYS HA   1 1 
       11 10946 1 1 36 CYS HB2  H   -2.172   2.563 -36.164 1.00 . A A . 537 CYS HB2  1 1 
       11 10947 1 1 36 CYS HB3  H   -1.058   3.565 -35.236 1.00 . A A . 537 CYS HB3  1 1 
       11 10948 1 1 36 CYS N    N   -4.016   2.574 -33.943 1.00 . A A . 537 CYS N    1 1 
       11 10949 1 1 36 CYS O    O   -4.935   4.279 -35.829 1.00 . A A . 537 CYS O    1 1 
       11 10950 1 1 36 CYS SG   S   -1.303   1.380 -34.279 1.00 . A A . 537 CYS SG   1 1 
       11 10951 1 1 37 ARG C    C   -4.235   5.820 -38.168 1.00 . A A . 538 ARG C    1 1 
       11 10952 1 1 37 ARG CA   C   -3.668   6.525 -36.912 1.00 . A A . 538 ARG CA   1 1 
       11 10953 1 1 37 ARG CB   C   -2.600   7.555 -37.336 1.00 . A A . 538 ARG CB   1 1 
       11 10954 1 1 37 ARG CD   C   -0.733   9.178 -36.700 1.00 . A A . 538 ARG CD   1 1 
       11 10955 1 1 37 ARG CG   C   -1.943   8.372 -36.207 1.00 . A A . 538 ARG CG   1 1 
       11 10956 1 1 37 ARG CZ   C   -0.291  10.983 -38.377 1.00 . A A . 538 ARG CZ   1 1 
       11 10957 1 1 37 ARG H    H   -2.134   5.693 -35.637 1.00 . A A . 538 ARG H    1 1 
       11 10958 1 1 37 ARG HA   H   -4.486   7.051 -36.412 1.00 . A A . 538 ARG HA   1 1 
       11 10959 1 1 37 ARG HB2  H   -1.814   7.035 -37.884 1.00 . A A . 538 ARG HB2  1 1 
       11 10960 1 1 37 ARG HB3  H   -3.084   8.260 -38.009 1.00 . A A . 538 ARG HB3  1 1 
       11 10961 1 1 37 ARG HD2  H   -0.250   9.637 -35.834 1.00 . A A . 538 ARG HD2  1 1 
       11 10962 1 1 37 ARG HD3  H   -0.021   8.495 -37.168 1.00 . A A . 538 ARG HD3  1 1 
       11 10963 1 1 37 ARG HE   H   -2.105  10.429 -37.740 1.00 . A A . 538 ARG HE   1 1 
       11 10964 1 1 37 ARG HG2  H   -2.668   9.070 -35.793 1.00 . A A . 538 ARG HG2  1 1 
       11 10965 1 1 37 ARG HG3  H   -1.604   7.704 -35.417 1.00 . A A . 538 ARG HG3  1 1 
       11 10966 1 1 37 ARG HH11 H    1.424  10.160 -37.693 1.00 . A A . 538 ARG HH11 1 1 
       11 10967 1 1 37 ARG HH12 H    1.625  11.420 -38.874 1.00 . A A . 538 ARG HH12 1 1 
       11 10968 1 1 37 ARG HH21 H   -1.774  12.036 -39.267 1.00 . A A . 538 ARG HH21 1 1 
       11 10969 1 1 37 ARG HH22 H   -0.161  12.468 -39.745 1.00 . A A . 538 ARG HH22 1 1 
       11 10970 1 1 37 ARG N    N   -3.079   5.541 -35.962 1.00 . A A . 538 ARG N    1 1 
       11 10971 1 1 37 ARG NE   N   -1.118  10.238 -37.651 1.00 . A A . 538 ARG NE   1 1 
       11 10972 1 1 37 ARG NH1  N    1.017  10.842 -38.313 1.00 . A A . 538 ARG NH1  1 1 
       11 10973 1 1 37 ARG NH2  N   -0.778  11.896 -39.190 1.00 . A A . 538 ARG NH2  1 1 
       11 10974 1 1 37 ARG O    O   -5.364   6.084 -38.580 1.00 . A A . 538 ARG O    1 1 
       11 10975 1 1 38 SER C    C   -4.888   3.101 -39.643 1.00 . A A . 539 SER C    1 1 
       11 10976 1 1 38 SER CA   C   -3.852   4.195 -39.976 1.00 . A A . 539 SER CA   1 1 
       11 10977 1 1 38 SER CB   C   -2.619   3.553 -40.633 1.00 . A A . 539 SER CB   1 1 
       11 10978 1 1 38 SER H    H   -2.521   4.752 -38.384 1.00 . A A . 539 SER H    1 1 
       11 10979 1 1 38 SER HA   H   -4.298   4.899 -40.681 1.00 . A A . 539 SER HA   1 1 
       11 10980 1 1 38 SER HB2  H   -2.940   2.854 -41.407 1.00 . A A . 539 SER HB2  1 1 
       11 10981 1 1 38 SER HB3  H   -2.025   4.340 -41.102 1.00 . A A . 539 SER HB3  1 1 
       11 10982 1 1 38 SER HG   H   -1.041   2.485 -40.125 1.00 . A A . 539 SER HG   1 1 
       11 10983 1 1 38 SER N    N   -3.442   4.926 -38.760 1.00 . A A . 539 SER N    1 1 
       11 10984 1 1 38 SER O    O   -5.858   2.908 -40.379 1.00 . A A . 539 SER O    1 1 
       11 10985 1 1 38 SER OG   O   -1.811   2.880 -39.669 1.00 . A A . 539 SER OG   1 1 
       11 10986 1 1 39 CYS C    C   -6.960   1.848 -37.727 1.00 . A A . 540 CYS C    1 1 
       11 10987 1 1 39 CYS CA   C   -5.568   1.308 -38.101 1.00 . A A . 540 CYS CA   1 1 
       11 10988 1 1 39 CYS CB   C   -4.957   0.587 -36.894 1.00 . A A . 540 CYS CB   1 1 
       11 10989 1 1 39 CYS H    H   -3.844   2.577 -37.979 1.00 . A A . 540 CYS H    1 1 
       11 10990 1 1 39 CYS HA   H   -5.678   0.598 -38.922 1.00 . A A . 540 CYS HA   1 1 
       11 10991 1 1 39 CYS HB2  H   -4.920   1.295 -36.070 1.00 . A A . 540 CYS HB2  1 1 
       11 10992 1 1 39 CYS HB3  H   -5.612  -0.228 -36.593 1.00 . A A . 540 CYS HB3  1 1 
       11 10993 1 1 39 CYS N    N   -4.673   2.397 -38.527 1.00 . A A . 540 CYS N    1 1 
       11 10994 1 1 39 CYS O    O   -7.973   1.199 -37.984 1.00 . A A . 540 CYS O    1 1 
       11 10995 1 1 39 CYS SG   S   -3.278  -0.059 -37.147 1.00 . A A . 540 CYS SG   1 1 
       11 10996 1 1 40 TRP C    C   -9.054   4.071 -37.995 1.00 . A A . 541 TRP C    1 1 
       11 10997 1 1 40 TRP CA   C   -8.245   3.692 -36.751 1.00 . A A . 541 TRP CA   1 1 
       11 10998 1 1 40 TRP CB   C   -7.941   4.958 -35.921 1.00 . A A . 541 TRP CB   1 1 
       11 10999 1 1 40 TRP CD1  C   -9.802   6.619 -36.298 1.00 . A A . 541 TRP CD1  1 1 
       11 11000 1 1 40 TRP CD2  C   -9.862   5.733 -34.241 1.00 . A A . 541 TRP CD2  1 1 
       11 11001 1 1 40 TRP CE2  C  -11.079   6.457 -34.412 1.00 . A A . 541 TRP CE2  1 1 
       11 11002 1 1 40 TRP CE3  C   -9.631   5.147 -32.980 1.00 . A A . 541 TRP CE3  1 1 
       11 11003 1 1 40 TRP CG   C   -9.140   5.749 -35.508 1.00 . A A . 541 TRP CG   1 1 
       11 11004 1 1 40 TRP CH2  C  -11.841   5.825 -32.203 1.00 . A A . 541 TRP CH2  1 1 
       11 11005 1 1 40 TRP CZ2  C  -12.084   6.460 -33.432 1.00 . A A . 541 TRP CZ2  1 1 
       11 11006 1 1 40 TRP CZ3  C  -10.599   5.213 -31.964 1.00 . A A . 541 TRP CZ3  1 1 
       11 11007 1 1 40 TRP H    H   -6.126   3.527 -36.939 1.00 . A A . 541 TRP H    1 1 
       11 11008 1 1 40 TRP HA   H   -8.835   3.002 -36.146 1.00 . A A . 541 TRP HA   1 1 
       11 11009 1 1 40 TRP HB2  H   -7.403   4.665 -35.019 1.00 . A A . 541 TRP HB2  1 1 
       11 11010 1 1 40 TRP HB3  H   -7.281   5.612 -36.491 1.00 . A A . 541 TRP HB3  1 1 
       11 11011 1 1 40 TRP HD1  H   -9.487   6.886 -37.302 1.00 . A A . 541 TRP HD1  1 1 
       11 11012 1 1 40 TRP HE1  H  -11.648   7.636 -36.097 1.00 . A A . 541 TRP HE1  1 1 
       11 11013 1 1 40 TRP HE3  H   -8.699   4.641 -32.791 1.00 . A A . 541 TRP HE3  1 1 
       11 11014 1 1 40 TRP HH2  H  -12.603   5.821 -31.438 1.00 . A A . 541 TRP HH2  1 1 
       11 11015 1 1 40 TRP HZ2  H  -13.038   6.923 -33.622 1.00 . A A . 541 TRP HZ2  1 1 
       11 11016 1 1 40 TRP HZ3  H  -10.390   4.761 -31.007 1.00 . A A . 541 TRP HZ3  1 1 
       11 11017 1 1 40 TRP N    N   -6.994   3.041 -37.130 1.00 . A A . 541 TRP N    1 1 
       11 11018 1 1 40 TRP NE1  N  -10.963   7.025 -35.665 1.00 . A A . 541 TRP NE1  1 1 
       11 11019 1 1 40 TRP O    O  -10.250   3.785 -38.079 1.00 . A A . 541 TRP O    1 1 
       11 11020 1 1 41 HIS C    C   -9.608   3.776 -40.940 1.00 . A A . 542 HIS C    1 1 
       11 11021 1 1 41 HIS CA   C   -9.012   5.025 -40.252 1.00 . A A . 542 HIS CA   1 1 
       11 11022 1 1 41 HIS CB   C   -7.981   5.688 -41.176 1.00 . A A . 542 HIS CB   1 1 
       11 11023 1 1 41 HIS CD2  C   -9.281   7.219 -42.752 1.00 . A A . 542 HIS CD2  1 1 
       11 11024 1 1 41 HIS CE1  C   -9.140   6.046 -44.611 1.00 . A A . 542 HIS CE1  1 1 
       11 11025 1 1 41 HIS CG   C   -8.557   6.090 -42.508 1.00 . A A . 542 HIS CG   1 1 
       11 11026 1 1 41 HIS H    H   -7.392   4.862 -38.867 1.00 . A A . 542 HIS H    1 1 
       11 11027 1 1 41 HIS HA   H   -9.817   5.735 -40.056 1.00 . A A . 542 HIS HA   1 1 
       11 11028 1 1 41 HIS HB2  H   -7.586   6.580 -40.687 1.00 . A A . 542 HIS HB2  1 1 
       11 11029 1 1 41 HIS HB3  H   -7.149   5.006 -41.351 1.00 . A A . 542 HIS HB3  1 1 
       11 11030 1 1 41 HIS HD2  H   -9.530   7.989 -42.035 1.00 . A A . 542 HIS HD2  1 1 
       11 11031 1 1 41 HIS HE1  H   -9.264   5.746 -45.644 1.00 . A A . 542 HIS HE1  1 1 
       11 11032 1 1 41 HIS HE2  H  -10.183   7.873 -44.581 1.00 . A A . 542 HIS HE2  1 1 
       11 11033 1 1 41 HIS N    N   -8.378   4.667 -38.983 1.00 . A A . 542 HIS N    1 1 
       11 11034 1 1 41 HIS ND1  N   -8.467   5.342 -43.685 1.00 . A A . 542 HIS ND1  1 1 
       11 11035 1 1 41 HIS NE2  N   -9.638   7.179 -44.082 1.00 . A A . 542 HIS NE2  1 1 
       11 11036 1 1 41 HIS O    O  -10.746   3.803 -41.406 1.00 . A A . 542 HIS O    1 1 
       11 11037 1 1 42 TRP C    C  -10.521   0.836 -40.762 1.00 . A A . 543 TRP C    1 1 
       11 11038 1 1 42 TRP CA   C   -9.309   1.408 -41.532 1.00 . A A . 543 TRP CA   1 1 
       11 11039 1 1 42 TRP CB   C   -8.161   0.384 -41.528 1.00 . A A . 543 TRP CB   1 1 
       11 11040 1 1 42 TRP CD1  C   -8.281  -1.205 -43.495 1.00 . A A . 543 TRP CD1  1 1 
       11 11041 1 1 42 TRP CD2  C   -9.143  -2.104 -41.626 1.00 . A A . 543 TRP CD2  1 1 
       11 11042 1 1 42 TRP CE2  C   -9.318  -3.063 -42.670 1.00 . A A . 543 TRP CE2  1 1 
       11 11043 1 1 42 TRP CE3  C   -9.620  -2.463 -40.345 1.00 . A A . 543 TRP CE3  1 1 
       11 11044 1 1 42 TRP CG   C   -8.494  -0.919 -42.191 1.00 . A A . 543 TRP CG   1 1 
       11 11045 1 1 42 TRP CH2  C  -10.433  -4.612 -41.180 1.00 . A A . 543 TRP CH2  1 1 
       11 11046 1 1 42 TRP CZ2  C   -9.949  -4.299 -42.460 1.00 . A A . 543 TRP CZ2  1 1 
       11 11047 1 1 42 TRP CZ3  C  -10.269  -3.695 -40.127 1.00 . A A . 543 TRP CZ3  1 1 
       11 11048 1 1 42 TRP H    H   -7.925   2.694 -40.512 1.00 . A A . 543 TRP H    1 1 
       11 11049 1 1 42 TRP HA   H   -9.608   1.596 -42.566 1.00 . A A . 543 TRP HA   1 1 
       11 11050 1 1 42 TRP HB2  H   -7.303   0.822 -42.040 1.00 . A A . 543 TRP HB2  1 1 
       11 11051 1 1 42 TRP HB3  H   -7.856   0.180 -40.501 1.00 . A A . 543 TRP HB3  1 1 
       11 11052 1 1 42 TRP HD1  H   -7.826  -0.530 -44.212 1.00 . A A . 543 TRP HD1  1 1 
       11 11053 1 1 42 TRP HE1  H   -8.707  -2.887 -44.704 1.00 . A A . 543 TRP HE1  1 1 
       11 11054 1 1 42 TRP HE3  H   -9.488  -1.779 -39.519 1.00 . A A . 543 TRP HE3  1 1 
       11 11055 1 1 42 TRP HH2  H  -10.927  -5.559 -41.002 1.00 . A A . 543 TRP HH2  1 1 
       11 11056 1 1 42 TRP HZ2  H  -10.064  -4.997 -43.278 1.00 . A A . 543 TRP HZ2  1 1 
       11 11057 1 1 42 TRP HZ3  H  -10.638  -3.940 -39.140 1.00 . A A . 543 TRP HZ3  1 1 
       11 11058 1 1 42 TRP N    N   -8.850   2.668 -40.935 1.00 . A A . 543 TRP N    1 1 
       11 11059 1 1 42 TRP NE1  N   -8.755  -2.470 -43.780 1.00 . A A . 543 TRP NE1  1 1 
       11 11060 1 1 42 TRP O    O  -11.510   0.420 -41.368 1.00 . A A . 543 TRP O    1 1 
       11 11061 1 1 43 ARG C    C  -12.817   0.922 -38.737 1.00 . A A . 544 ARG C    1 1 
       11 11062 1 1 43 ARG CA   C  -11.461   0.216 -38.566 1.00 . A A . 544 ARG CA   1 1 
       11 11063 1 1 43 ARG CB   C  -11.017   0.290 -37.089 1.00 . A A . 544 ARG CB   1 1 
       11 11064 1 1 43 ARG CD   C  -12.355  -1.688 -36.074 1.00 . A A . 544 ARG CD   1 1 
       11 11065 1 1 43 ARG CG   C  -12.024  -0.190 -36.024 1.00 . A A . 544 ARG CG   1 1 
       11 11066 1 1 43 ARG CZ   C  -13.806  -3.199 -37.448 1.00 . A A . 544 ARG CZ   1 1 
       11 11067 1 1 43 ARG H    H   -9.584   1.182 -38.977 1.00 . A A . 544 ARG H    1 1 
       11 11068 1 1 43 ARG HA   H  -11.574  -0.832 -38.846 1.00 . A A . 544 ARG HA   1 1 
       11 11069 1 1 43 ARG HB2  H  -10.102  -0.295 -36.980 1.00 . A A . 544 ARG HB2  1 1 
       11 11070 1 1 43 ARG HB3  H  -10.764   1.325 -36.854 1.00 . A A . 544 ARG HB3  1 1 
       11 11071 1 1 43 ARG HD2  H  -11.436  -2.255 -36.230 1.00 . A A . 544 ARG HD2  1 1 
       11 11072 1 1 43 ARG HD3  H  -12.778  -1.972 -35.108 1.00 . A A . 544 ARG HD3  1 1 
       11 11073 1 1 43 ARG HE   H  -13.712  -1.215 -37.643 1.00 . A A . 544 ARG HE   1 1 
       11 11074 1 1 43 ARG HG2  H  -11.582   0.018 -35.051 1.00 . A A . 544 ARG HG2  1 1 
       11 11075 1 1 43 ARG HG3  H  -12.944   0.391 -36.084 1.00 . A A . 544 ARG HG3  1 1 
       11 11076 1 1 43 ARG HH11 H  -12.731  -4.247 -36.096 1.00 . A A . 544 ARG HH11 1 1 
       11 11077 1 1 43 ARG HH12 H  -13.784  -5.195 -37.103 1.00 . A A . 544 ARG HH12 1 1 
       11 11078 1 1 43 ARG HH21 H  -15.021  -2.475 -38.890 1.00 . A A . 544 ARG HH21 1 1 
       11 11079 1 1 43 ARG HH22 H  -15.080  -4.196 -38.662 1.00 . A A . 544 ARG HH22 1 1 
       11 11080 1 1 43 ARG N    N  -10.427   0.826 -39.422 1.00 . A A . 544 ARG N    1 1 
       11 11081 1 1 43 ARG NE   N  -13.338  -2.002 -37.125 1.00 . A A . 544 ARG NE   1 1 
       11 11082 1 1 43 ARG NH1  N  -13.410  -4.296 -36.839 1.00 . A A . 544 ARG NH1  1 1 
       11 11083 1 1 43 ARG NH2  N  -14.699  -3.299 -38.407 1.00 . A A . 544 ARG NH2  1 1 
       11 11084 1 1 43 ARG O    O  -13.856   0.267 -38.811 1.00 . A A . 544 ARG O    1 1 
       11 11085 1 1 44 HIS C    C  -14.516   3.444 -40.134 1.00 . A A . 545 HIS C    1 1 
       11 11086 1 1 44 HIS CA   C  -14.045   3.044 -38.704 1.00 . A A . 545 HIS CA   1 1 
       11 11087 1 1 44 HIS CB   C  -13.824   4.300 -37.853 1.00 . A A . 545 HIS CB   1 1 
       11 11088 1 1 44 HIS CD2  C  -14.216   3.276 -35.542 1.00 . A A . 545 HIS CD2  1 1 
       11 11089 1 1 44 HIS CE1  C  -12.179   3.290 -34.739 1.00 . A A . 545 HIS CE1  1 1 
       11 11090 1 1 44 HIS CG   C  -13.415   3.895 -36.459 1.00 . A A . 545 HIS CG   1 1 
       11 11091 1 1 44 HIS H    H  -11.919   2.741 -38.619 1.00 . A A . 545 HIS H    1 1 
       11 11092 1 1 44 HIS HA   H  -14.833   2.439 -38.237 1.00 . A A . 545 HIS HA   1 1 
       11 11093 1 1 44 HIS HB2  H  -13.051   4.928 -38.299 1.00 . A A . 545 HIS HB2  1 1 
       11 11094 1 1 44 HIS HB3  H  -14.751   4.873 -37.793 1.00 . A A . 545 HIS HB3  1 1 
       11 11095 1 1 44 HIS HD1  H  -11.309   4.214 -36.420 1.00 . A A . 545 HIS HD1  1 1 
       11 11096 1 1 44 HIS HD2  H  -15.267   3.072 -35.680 1.00 . A A . 545 HIS HD2  1 1 
       11 11097 1 1 44 HIS HE1  H  -11.321   3.144 -34.095 1.00 . A A . 545 HIS HE1  1 1 
       11 11098 1 1 44 HIS N    N  -12.801   2.252 -38.741 1.00 . A A . 545 HIS N    1 1 
       11 11099 1 1 44 HIS ND1  N  -12.139   3.876 -35.948 1.00 . A A . 545 HIS ND1  1 1 
       11 11100 1 1 44 HIS NE2  N  -13.432   2.913 -34.441 1.00 . A A . 545 HIS NE2  1 1 
       11 11101 1 1 44 HIS O    O  -15.548   4.096 -40.293 1.00 . A A . 545 HIS O    1 1 
       11 11102 1 1 45 SER C    C  -15.440   2.327 -42.886 1.00 . A A . 546 SER C    1 1 
       11 11103 1 1 45 SER CA   C  -14.200   3.191 -42.568 1.00 . A A . 546 SER CA   1 1 
       11 11104 1 1 45 SER CB   C  -13.053   2.806 -43.512 1.00 . A A . 546 SER CB   1 1 
       11 11105 1 1 45 SER H    H  -12.937   2.472 -40.981 1.00 . A A . 546 SER H    1 1 
       11 11106 1 1 45 SER HA   H  -14.450   4.241 -42.725 1.00 . A A . 546 SER HA   1 1 
       11 11107 1 1 45 SER HB2  H  -12.172   3.396 -43.269 1.00 . A A . 546 SER HB2  1 1 
       11 11108 1 1 45 SER HB3  H  -12.831   1.746 -43.364 1.00 . A A . 546 SER HB3  1 1 
       11 11109 1 1 45 SER HG   H  -12.614   2.782 -45.434 1.00 . A A . 546 SER HG   1 1 
       11 11110 1 1 45 SER N    N  -13.779   3.000 -41.162 1.00 . A A . 546 SER N    1 1 
       11 11111 1 1 45 SER O    O  -16.290   2.714 -43.696 1.00 . A A . 546 SER O    1 1 
       11 11112 1 1 45 SER OG   O  -13.377   3.040 -44.876 1.00 . A A . 546 SER OG   1 1 
       11 11113 1 1 46 MET C    C  -17.999   0.916 -42.084 1.00 . A A . 547 MET C    1 1 
       11 11114 1 1 46 MET CA   C  -16.658   0.235 -42.423 1.00 . A A . 547 MET CA   1 1 
       11 11115 1 1 46 MET CB   C  -16.464  -1.005 -41.531 1.00 . A A . 547 MET CB   1 1 
       11 11116 1 1 46 MET CE   C  -15.845  -4.317 -41.721 1.00 . A A . 547 MET CE   1 1 
       11 11117 1 1 46 MET CG   C  -17.517  -2.096 -41.765 1.00 . A A . 547 MET CG   1 1 
       11 11118 1 1 46 MET H    H  -14.803   0.897 -41.584 1.00 . A A . 547 MET H    1 1 
       11 11119 1 1 46 MET HA   H  -16.678  -0.083 -43.467 1.00 . A A . 547 MET HA   1 1 
       11 11120 1 1 46 MET HB2  H  -15.478  -1.423 -41.739 1.00 . A A . 547 MET HB2  1 1 
       11 11121 1 1 46 MET HB3  H  -16.489  -0.705 -40.482 1.00 . A A . 547 MET HB3  1 1 
       11 11122 1 1 46 MET HE1  H  -14.974  -3.667 -41.637 1.00 . A A . 547 MET HE1  1 1 
       11 11123 1 1 46 MET HE2  H  -15.595  -5.297 -41.312 1.00 . A A . 547 MET HE2  1 1 
       11 11124 1 1 46 MET HE3  H  -16.104  -4.434 -42.775 1.00 . A A . 547 MET HE3  1 1 
       11 11125 1 1 46 MET HG2  H  -18.496  -1.701 -41.485 1.00 . A A . 547 MET HG2  1 1 
       11 11126 1 1 46 MET HG3  H  -17.549  -2.349 -42.826 1.00 . A A . 547 MET HG3  1 1 
       11 11127 1 1 46 MET N    N  -15.533   1.159 -42.231 1.00 . A A . 547 MET N    1 1 
       11 11128 1 1 46 MET O    O  -18.125   1.590 -41.055 1.00 . A A . 547 MET O    1 1 
       11 11129 1 1 46 MET SD   S  -17.251  -3.618 -40.815 1.00 . A A . 547 MET SD   1 1 
       11 11130 1 1 47 GLU C    C  -20.932   0.767 -41.393 1.00 . A A . 548 GLU C    1 1 
       11 11131 1 1 47 GLU CA   C  -20.347   1.257 -42.729 1.00 . A A . 548 GLU CA   1 1 
       11 11132 1 1 47 GLU CB   C  -21.277   0.836 -43.882 1.00 . A A . 548 GLU CB   1 1 
       11 11133 1 1 47 GLU CD   C  -21.563   2.976 -45.231 1.00 . A A . 548 GLU CD   1 1 
       11 11134 1 1 47 GLU CG   C  -20.995   1.549 -45.214 1.00 . A A . 548 GLU CG   1 1 
       11 11135 1 1 47 GLU H    H  -18.846   0.130 -43.756 1.00 . A A . 548 GLU H    1 1 
       11 11136 1 1 47 GLU HA   H  -20.282   2.346 -42.708 1.00 . A A . 548 GLU HA   1 1 
       11 11137 1 1 47 GLU HB2  H  -21.180  -0.240 -44.035 1.00 . A A . 548 GLU HB2  1 1 
       11 11138 1 1 47 GLU HB3  H  -22.312   1.034 -43.599 1.00 . A A . 548 GLU HB3  1 1 
       11 11139 1 1 47 GLU HG2  H  -19.922   1.565 -45.411 1.00 . A A . 548 GLU HG2  1 1 
       11 11140 1 1 47 GLU HG3  H  -21.466   0.974 -46.015 1.00 . A A . 548 GLU HG3  1 1 
       11 11141 1 1 47 GLU N    N  -19.003   0.704 -42.943 1.00 . A A . 548 GLU N    1 1 
       11 11142 1 1 47 GLU O    O  -20.813  -0.413 -41.046 1.00 . A A . 548 GLU O    1 1 
       11 11143 1 1 47 GLU OE1  O  -22.758   3.152 -45.567 1.00 . A A . 548 GLU OE1  1 1 
       11 11144 1 1 47 GLU OE2  O  -20.818   3.931 -44.914 1.00 . A A . 548 GLU OE2  1 1 
       11 11145 1 1 48 GLY C    C  -21.344   1.708 -38.162 1.00 . A A . 549 GLY C    1 1 
       11 11146 1 1 48 GLY CA   C  -22.215   1.335 -39.376 1.00 . A A . 549 GLY CA   1 1 
       11 11147 1 1 48 GLY H    H  -21.671   2.629 -41.005 1.00 . A A . 549 GLY H    1 1 
       11 11148 1 1 48 GLY HA2  H  -23.164   1.867 -39.298 1.00 . A A . 549 GLY HA2  1 1 
       11 11149 1 1 48 GLY HA3  H  -22.408   0.263 -39.352 1.00 . A A . 549 GLY HA3  1 1 
       11 11150 1 1 48 GLY N    N  -21.579   1.683 -40.659 1.00 . A A . 549 GLY N    1 1 
       11 11151 1 1 48 GLY O    O  -21.836   1.754 -37.039 1.00 . A A . 549 GLY O    1 1 
       11 11152 1 1 49 LEU C    C  -18.638   3.850 -37.526 1.00 . A A . 550 LEU C    1 1 
       11 11153 1 1 49 LEU CA   C  -19.104   2.380 -37.329 1.00 . A A . 550 LEU CA   1 1 
       11 11154 1 1 49 LEU CB   C  -17.876   1.450 -37.315 1.00 . A A . 550 LEU CB   1 1 
       11 11155 1 1 49 LEU CD1  C  -18.868  -0.930 -37.590 1.00 . A A . 550 LEU CD1  1 1 
       11 11156 1 1 49 LEU CD2  C  -16.624  -0.530 -36.518 1.00 . A A . 550 LEU CD2  1 1 
       11 11157 1 1 49 LEU CG   C  -18.039   0.034 -36.732 1.00 . A A . 550 LEU CG   1 1 
       11 11158 1 1 49 LEU H    H  -19.681   1.868 -39.345 1.00 . A A . 550 LEU H    1 1 
       11 11159 1 1 49 LEU HA   H  -19.612   2.304 -36.368 1.00 . A A . 550 LEU HA   1 1 
       11 11160 1 1 49 LEU HB2  H  -17.454   1.390 -38.318 1.00 . A A . 550 LEU HB2  1 1 
       11 11161 1 1 49 LEU HB3  H  -17.147   1.937 -36.671 1.00 . A A . 550 LEU HB3  1 1 
       11 11162 1 1 49 LEU HD11 H  -18.856  -1.921 -37.136 1.00 . A A . 550 LEU HD11 1 1 
       11 11163 1 1 49 LEU HD12 H  -18.461  -0.984 -38.600 1.00 . A A . 550 LEU HD12 1 1 
       11 11164 1 1 49 LEU HD13 H  -19.904  -0.602 -37.623 1.00 . A A . 550 LEU HD13 1 1 
       11 11165 1 1 49 LEU HD21 H  -16.041  -0.431 -37.435 1.00 . A A . 550 LEU HD21 1 1 
       11 11166 1 1 49 LEU HD22 H  -16.667  -1.580 -36.234 1.00 . A A . 550 LEU HD22 1 1 
       11 11167 1 1 49 LEU HD23 H  -16.131   0.025 -35.717 1.00 . A A . 550 LEU HD23 1 1 
       11 11168 1 1 49 LEU HG   H  -18.521   0.109 -35.759 1.00 . A A . 550 LEU HG   1 1 
       11 11169 1 1 49 LEU N    N  -20.043   1.964 -38.403 1.00 . A A . 550 LEU N    1 1 
       11 11170 1 1 49 LEU O    O  -17.747   4.327 -36.821 1.00 . A A . 550 LEU O    1 1 
       11 11171 1 1 50 ARG C    C  -19.206   6.942 -37.764 1.00 . A A . 551 ARG C    1 1 
       11 11172 1 1 50 ARG CA   C  -18.809   5.917 -38.862 1.00 . A A . 551 ARG CA   1 1 
       11 11173 1 1 50 ARG CB   C  -19.440   6.319 -40.206 1.00 . A A . 551 ARG CB   1 1 
       11 11174 1 1 50 ARG CD   C  -19.475   5.706 -42.707 1.00 . A A . 551 ARG CD   1 1 
       11 11175 1 1 50 ARG CG   C  -18.791   5.515 -41.351 1.00 . A A . 551 ARG CG   1 1 
       11 11176 1 1 50 ARG CZ   C  -19.834   7.506 -44.388 1.00 . A A . 551 ARG CZ   1 1 
       11 11177 1 1 50 ARG H    H  -19.948   4.105 -39.060 1.00 . A A . 551 ARG H    1 1 
       11 11178 1 1 50 ARG HA   H  -17.722   5.929 -38.971 1.00 . A A . 551 ARG HA   1 1 
       11 11179 1 1 50 ARG HB2  H  -20.516   6.133 -40.179 1.00 . A A . 551 ARG HB2  1 1 
       11 11180 1 1 50 ARG HB3  H  -19.274   7.382 -40.386 1.00 . A A . 551 ARG HB3  1 1 
       11 11181 1 1 50 ARG HD2  H  -18.997   5.030 -43.418 1.00 . A A . 551 ARG HD2  1 1 
       11 11182 1 1 50 ARG HD3  H  -20.526   5.429 -42.617 1.00 . A A . 551 ARG HD3  1 1 
       11 11183 1 1 50 ARG HE   H  -18.894   7.757 -42.633 1.00 . A A . 551 ARG HE   1 1 
       11 11184 1 1 50 ARG HG2  H  -17.742   5.799 -41.438 1.00 . A A . 551 ARG HG2  1 1 
       11 11185 1 1 50 ARG HG3  H  -18.835   4.451 -41.118 1.00 . A A . 551 ARG HG3  1 1 
       11 11186 1 1 50 ARG HH11 H  -20.549   5.705 -45.004 1.00 . A A . 551 ARG HH11 1 1 
       11 11187 1 1 50 ARG HH12 H  -20.789   7.033 -46.112 1.00 . A A . 551 ARG HH12 1 1 
       11 11188 1 1 50 ARG HH21 H  -19.231   9.420 -44.114 1.00 . A A . 551 ARG HH21 1 1 
       11 11189 1 1 50 ARG HH22 H  -20.038   9.099 -45.618 1.00 . A A . 551 ARG HH22 1 1 
       11 11190 1 1 50 ARG N    N  -19.231   4.545 -38.504 1.00 . A A . 551 ARG N    1 1 
       11 11191 1 1 50 ARG NE   N  -19.369   7.084 -43.216 1.00 . A A . 551 ARG NE   1 1 
       11 11192 1 1 50 ARG NH1  N  -20.441   6.696 -45.230 1.00 . A A . 551 ARG NH1  1 1 
       11 11193 1 1 50 ARG NH2  N  -19.689   8.768 -44.732 1.00 . A A . 551 ARG NH2  1 1 
       11 11194 1 1 50 ARG O    O  -18.792   8.103 -37.813 1.00 . A A . 551 ARG O    1 1 
       11 11195 1 1 51 HIS C    C  -19.415   7.330 -34.476 1.00 . A A . 552 HIS C    1 1 
       11 11196 1 1 51 HIS CA   C  -20.432   7.361 -35.662 1.00 . A A . 552 HIS CA   1 1 
       11 11197 1 1 51 HIS CB   C  -21.816   6.902 -35.169 1.00 . A A . 552 HIS CB   1 1 
       11 11198 1 1 51 HIS CD2  C  -21.745   5.214 -33.249 1.00 . A A . 552 HIS CD2  1 1 
       11 11199 1 1 51 HIS CE1  C  -21.655   3.342 -34.401 1.00 . A A . 552 HIS CE1  1 1 
       11 11200 1 1 51 HIS CG   C  -21.822   5.514 -34.577 1.00 . A A . 552 HIS CG   1 1 
       11 11201 1 1 51 HIS H    H  -20.308   5.536 -36.787 1.00 . A A . 552 HIS H    1 1 
       11 11202 1 1 51 HIS HA   H  -20.511   8.384 -36.023 1.00 . A A . 552 HIS HA   1 1 
       11 11203 1 1 51 HIS HB2  H  -22.177   7.604 -34.418 1.00 . A A . 552 HIS HB2  1 1 
       11 11204 1 1 51 HIS HB3  H  -22.516   6.925 -36.005 1.00 . A A . 552 HIS HB3  1 1 
       11 11205 1 1 51 HIS HD2  H  -21.678   5.923 -32.438 1.00 . A A . 552 HIS HD2  1 1 
       11 11206 1 1 51 HIS HE1  H  -21.450   2.303 -34.648 1.00 . A A . 552 HIS HE1  1 1 
       11 11207 1 1 51 HIS HE2  H  -21.456   3.321 -32.298 1.00 . A A . 552 HIS HE2  1 1 
       11 11208 1 1 51 HIS N    N  -19.993   6.496 -36.776 1.00 . A A . 552 HIS N    1 1 
       11 11209 1 1 51 HIS ND1  N  -21.752   4.328 -35.309 1.00 . A A . 552 HIS ND1  1 1 
       11 11210 1 1 51 HIS NE2  N  -21.659   3.844 -33.151 1.00 . A A . 552 HIS NE2  1 1 
       11 11211 1 1 51 HIS O    O  -19.602   8.023 -33.472 1.00 . A A . 552 HIS O    1 1 
       11 11212 1 1 52 HIS C    C  -16.461   7.586 -33.405 1.00 . A A . 553 HIS C    1 1 
       11 11213 1 1 52 HIS CA   C  -17.369   6.335 -33.525 1.00 . A A . 553 HIS CA   1 1 
       11 11214 1 1 52 HIS CB   C  -16.502   5.095 -33.808 1.00 . A A . 553 HIS CB   1 1 
       11 11215 1 1 52 HIS CD2  C  -18.510   3.486 -33.876 1.00 . A A . 553 HIS CD2  1 1 
       11 11216 1 1 52 HIS CE1  C  -17.457   1.578 -33.613 1.00 . A A . 553 HIS CE1  1 1 
       11 11217 1 1 52 HIS CG   C  -17.182   3.746 -33.735 1.00 . A A . 553 HIS CG   1 1 
       11 11218 1 1 52 HIS H    H  -18.268   5.953 -35.441 1.00 . A A . 553 HIS H    1 1 
       11 11219 1 1 52 HIS HA   H  -17.891   6.189 -32.579 1.00 . A A . 553 HIS HA   1 1 
       11 11220 1 1 52 HIS HB2  H  -16.063   5.203 -34.799 1.00 . A A . 553 HIS HB2  1 1 
       11 11221 1 1 52 HIS HB3  H  -15.679   5.075 -33.094 1.00 . A A . 553 HIS HB3  1 1 
       11 11222 1 1 52 HIS HD2  H  -19.279   4.223 -34.029 1.00 . A A . 553 HIS HD2  1 1 
       11 11223 1 1 52 HIS HE1  H  -17.257   0.521 -33.518 1.00 . A A . 553 HIS HE1  1 1 
       11 11224 1 1 52 HIS HE2  H  -19.542   1.608 -33.833 1.00 . A A . 553 HIS HE2  1 1 
       11 11225 1 1 52 HIS N    N  -18.370   6.505 -34.600 1.00 . A A . 553 HIS N    1 1 
       11 11226 1 1 52 HIS ND1  N  -16.526   2.532 -33.535 1.00 . A A . 553 HIS ND1  1 1 
       11 11227 1 1 52 HIS NE2  N  -18.669   2.120 -33.803 1.00 . A A . 553 HIS NE2  1 1 
       11 11228 1 1 52 HIS O    O  -16.302   8.350 -34.361 1.00 . A A . 553 HIS O    1 1 
       11 11229 1 1 53 SER C    C  -13.812   8.461 -30.977 1.00 . A A . 554 SER C    1 1 
       11 11230 1 1 53 SER CA   C  -14.918   8.875 -31.985 1.00 . A A . 554 SER CA   1 1 
       11 11231 1 1 53 SER CB   C  -15.695  10.087 -31.434 1.00 . A A . 554 SER CB   1 1 
       11 11232 1 1 53 SER H    H  -15.997   7.092 -31.487 1.00 . A A . 554 SER H    1 1 
       11 11233 1 1 53 SER HA   H  -14.450   9.158 -32.926 1.00 . A A . 554 SER HA   1 1 
       11 11234 1 1 53 SER HB2  H  -14.990  10.887 -31.198 1.00 . A A . 554 SER HB2  1 1 
       11 11235 1 1 53 SER HB3  H  -16.370  10.448 -32.211 1.00 . A A . 554 SER HB3  1 1 
       11 11236 1 1 53 SER HG   H  -16.949  10.566 -29.989 1.00 . A A . 554 SER HG   1 1 
       11 11237 1 1 53 SER N    N  -15.842   7.754 -32.232 1.00 . A A . 554 SER N    1 1 
       11 11238 1 1 53 SER O    O  -14.064   7.678 -30.049 1.00 . A A . 554 SER O    1 1 
       11 11239 1 1 53 SER OG   O  -16.455   9.769 -30.272 1.00 . A A . 554 SER OG   1 1 
       11 11240 1 1 54 PRO C    C  -11.394   9.485 -29.043 1.00 . A A . 555 PRO C    1 1 
       11 11241 1 1 54 PRO CA   C  -11.437   8.632 -30.315 1.00 . A A . 555 PRO CA   1 1 
       11 11242 1 1 54 PRO CB   C  -10.218   8.918 -31.201 1.00 . A A . 555 PRO CB   1 1 
       11 11243 1 1 54 PRO CD   C  -12.172   9.847 -32.266 1.00 . A A . 555 PRO CD   1 1 
       11 11244 1 1 54 PRO CG   C  -10.670  10.086 -32.083 1.00 . A A . 555 PRO CG   1 1 
       11 11245 1 1 54 PRO HA   H  -11.466   7.573 -30.055 1.00 . A A . 555 PRO HA   1 1 
       11 11246 1 1 54 PRO HB2  H   -9.333   9.173 -30.616 1.00 . A A . 555 PRO HB2  1 1 
       11 11247 1 1 54 PRO HB3  H  -10.014   8.054 -31.832 1.00 . A A . 555 PRO HB3  1 1 
       11 11248 1 1 54 PRO HD2  H  -12.710  10.794 -32.235 1.00 . A A . 555 PRO HD2  1 1 
       11 11249 1 1 54 PRO HD3  H  -12.330   9.346 -33.222 1.00 . A A . 555 PRO HD3  1 1 
       11 11250 1 1 54 PRO HG2  H  -10.509  11.030 -31.562 1.00 . A A . 555 PRO HG2  1 1 
       11 11251 1 1 54 PRO HG3  H  -10.145  10.090 -33.039 1.00 . A A . 555 PRO HG3  1 1 
       11 11252 1 1 54 PRO N    N  -12.568   8.969 -31.169 1.00 . A A . 555 PRO N    1 1 
       11 11253 1 1 54 PRO O    O  -11.555  10.707 -29.097 1.00 . A A . 555 PRO O    1 1 
       11 11254 1 1 55 LEU C    C   -9.692  10.310 -26.562 1.00 . A A . 556 LEU C    1 1 
       11 11255 1 1 55 LEU CA   C  -11.009   9.532 -26.625 1.00 . A A . 556 LEU CA   1 1 
       11 11256 1 1 55 LEU CB   C  -11.064   8.522 -25.461 1.00 . A A . 556 LEU CB   1 1 
       11 11257 1 1 55 LEU CD1  C  -12.436   7.222 -23.827 1.00 . A A . 556 LEU CD1  1 1 
       11 11258 1 1 55 LEU CD2  C  -13.548   8.919 -25.315 1.00 . A A . 556 LEU CD2  1 1 
       11 11259 1 1 55 LEU CG   C  -12.436   7.871 -25.217 1.00 . A A . 556 LEU CG   1 1 
       11 11260 1 1 55 LEU H    H  -11.084   7.824 -27.902 1.00 . A A . 556 LEU H    1 1 
       11 11261 1 1 55 LEU HA   H  -11.831  10.239 -26.520 1.00 . A A . 556 LEU HA   1 1 
       11 11262 1 1 55 LEU HB2  H  -10.321   7.741 -25.623 1.00 . A A . 556 LEU HB2  1 1 
       11 11263 1 1 55 LEU HB3  H  -10.780   9.053 -24.551 1.00 . A A . 556 LEU HB3  1 1 
       11 11264 1 1 55 LEU HD11 H  -11.603   6.523 -23.749 1.00 . A A . 556 LEU HD11 1 1 
       11 11265 1 1 55 LEU HD12 H  -13.369   6.683 -23.669 1.00 . A A . 556 LEU HD12 1 1 
       11 11266 1 1 55 LEU HD13 H  -12.328   7.988 -23.059 1.00 . A A . 556 LEU HD13 1 1 
       11 11267 1 1 55 LEU HD21 H  -13.231   9.834 -24.801 1.00 . A A . 556 LEU HD21 1 1 
       11 11268 1 1 55 LEU HD22 H  -14.473   8.541 -24.882 1.00 . A A . 556 LEU HD22 1 1 
       11 11269 1 1 55 LEU HD23 H  -13.710   9.136 -26.373 1.00 . A A . 556 LEU HD23 1 1 
       11 11270 1 1 55 LEU HG   H  -12.613   7.101 -25.967 1.00 . A A . 556 LEU HG   1 1 
       11 11271 1 1 55 LEU N    N  -11.149   8.834 -27.900 1.00 . A A . 556 LEU N    1 1 
       11 11272 1 1 55 LEU O    O   -8.710   9.957 -27.225 1.00 . A A . 556 LEU O    1 1 
       11 11273 1 1 56 MET C    C   -7.500  11.433 -24.514 1.00 . A A . 557 MET C    1 1 
       11 11274 1 1 56 MET CA   C   -8.455  12.142 -25.490 1.00 . A A . 557 MET CA   1 1 
       11 11275 1 1 56 MET CB   C   -8.838  13.525 -24.929 1.00 . A A . 557 MET CB   1 1 
       11 11276 1 1 56 MET CE   C   -9.943  15.743 -28.316 1.00 . A A . 557 MET CE   1 1 
       11 11277 1 1 56 MET CG   C   -9.608  14.375 -25.949 1.00 . A A . 557 MET CG   1 1 
       11 11278 1 1 56 MET H    H  -10.490  11.537 -25.151 1.00 . A A . 557 MET H    1 1 
       11 11279 1 1 56 MET HA   H   -7.943  12.280 -26.444 1.00 . A A . 557 MET HA   1 1 
       11 11280 1 1 56 MET HB2  H   -9.448  13.398 -24.032 1.00 . A A . 557 MET HB2  1 1 
       11 11281 1 1 56 MET HB3  H   -7.933  14.066 -24.647 1.00 . A A . 557 MET HB3  1 1 
       11 11282 1 1 56 MET HE1  H  -10.797  15.094 -28.513 1.00 . A A . 557 MET HE1  1 1 
       11 11283 1 1 56 MET HE2  H  -10.269  16.596 -27.721 1.00 . A A . 557 MET HE2  1 1 
       11 11284 1 1 56 MET HE3  H   -9.547  16.103 -29.266 1.00 . A A . 557 MET HE3  1 1 
       11 11285 1 1 56 MET HG2  H  -10.509  13.840 -26.254 1.00 . A A . 557 MET HG2  1 1 
       11 11286 1 1 56 MET HG3  H   -9.926  15.294 -25.453 1.00 . A A . 557 MET HG3  1 1 
       11 11287 1 1 56 MET N    N   -9.668  11.337 -25.713 1.00 . A A . 557 MET N    1 1 
       11 11288 1 1 56 MET O    O   -7.930  10.629 -23.679 1.00 . A A . 557 MET O    1 1 
       11 11289 1 1 56 MET SD   S   -8.661  14.824 -27.430 1.00 . A A . 557 MET SD   1 1 
       11 11290 1 1 57 ARG C    C   -5.411  11.610 -22.267 1.00 . A A . 558 ARG C    1 1 
       11 11291 1 1 57 ARG CA   C   -5.180  11.177 -23.725 1.00 . A A . 558 ARG CA   1 1 
       11 11292 1 1 57 ARG CB   C   -3.775  11.621 -24.179 1.00 . A A . 558 ARG CB   1 1 
       11 11293 1 1 57 ARG CD   C   -1.927  11.358 -25.917 1.00 . A A . 558 ARG CD   1 1 
       11 11294 1 1 57 ARG CG   C   -3.387  11.052 -25.554 1.00 . A A . 558 ARG CG   1 1 
       11 11295 1 1 57 ARG CZ   C   -0.519  13.372 -26.378 1.00 . A A . 558 ARG CZ   1 1 
       11 11296 1 1 57 ARG H    H   -5.911  12.435 -25.302 1.00 . A A . 558 ARG H    1 1 
       11 11297 1 1 57 ARG HA   H   -5.240  10.088 -23.783 1.00 . A A . 558 ARG HA   1 1 
       11 11298 1 1 57 ARG HB2  H   -3.727  12.712 -24.203 1.00 . A A . 558 ARG HB2  1 1 
       11 11299 1 1 57 ARG HB3  H   -3.047  11.266 -23.448 1.00 . A A . 558 ARG HB3  1 1 
       11 11300 1 1 57 ARG HD2  H   -1.284  11.020 -25.101 1.00 . A A . 558 ARG HD2  1 1 
       11 11301 1 1 57 ARG HD3  H   -1.670  10.792 -26.814 1.00 . A A . 558 ARG HD3  1 1 
       11 11302 1 1 57 ARG HE   H   -2.519  13.377 -26.253 1.00 . A A . 558 ARG HE   1 1 
       11 11303 1 1 57 ARG HG2  H   -3.511   9.968 -25.530 1.00 . A A . 558 ARG HG2  1 1 
       11 11304 1 1 57 ARG HG3  H   -4.043  11.455 -26.327 1.00 . A A . 558 ARG HG3  1 1 
       11 11305 1 1 57 ARG HH11 H    0.615  11.714 -26.142 1.00 . A A . 558 ARG HH11 1 1 
       11 11306 1 1 57 ARG HH12 H    1.482  13.185 -26.518 1.00 . A A . 558 ARG HH12 1 1 
       11 11307 1 1 57 ARG HH21 H   -1.278  15.217 -26.739 1.00 . A A . 558 ARG HH21 1 1 
       11 11308 1 1 57 ARG HH22 H    0.461  15.071 -26.833 1.00 . A A . 558 ARG HH22 1 1 
       11 11309 1 1 57 ARG N    N   -6.203  11.758 -24.613 1.00 . A A . 558 ARG N    1 1 
       11 11310 1 1 57 ARG NE   N   -1.699  12.794 -26.177 1.00 . A A . 558 ARG NE   1 1 
       11 11311 1 1 57 ARG NH1  N    0.612  12.703 -26.329 1.00 . A A . 558 ARG NH1  1 1 
       11 11312 1 1 57 ARG NH2  N   -0.445  14.657 -26.643 1.00 . A A . 558 ARG NH2  1 1 
       11 11313 1 1 57 ARG O    O   -5.897  12.713 -22.004 1.00 . A A . 558 ARG O    1 1 
       11 11314 1 1 58 ASN C    C   -4.217  12.216 -19.471 1.00 . A A . 559 ASN C    1 1 
       11 11315 1 1 58 ASN CA   C   -5.144  11.044 -19.882 1.00 . A A . 559 ASN CA   1 1 
       11 11316 1 1 58 ASN CB   C   -4.792   9.794 -19.059 1.00 . A A . 559 ASN CB   1 1 
       11 11317 1 1 58 ASN CG   C   -5.800   8.666 -19.268 1.00 . A A . 559 ASN CG   1 1 
       11 11318 1 1 58 ASN H    H   -4.614   9.860 -21.596 1.00 . A A . 559 ASN H    1 1 
       11 11319 1 1 58 ASN HA   H   -6.177  11.324 -19.672 1.00 . A A . 559 ASN HA   1 1 
       11 11320 1 1 58 ASN HB2  H   -3.788   9.452 -19.316 1.00 . A A . 559 ASN HB2  1 1 
       11 11321 1 1 58 ASN HB3  H   -4.794  10.050 -17.999 1.00 . A A . 559 ASN HB3  1 1 
       11 11322 1 1 58 ASN HD21 H   -4.463   7.502 -20.263 1.00 . A A . 559 ASN HD21 1 1 
       11 11323 1 1 58 ASN HD22 H   -6.072   6.837 -20.064 1.00 . A A . 559 ASN HD22 1 1 
       11 11324 1 1 58 ASN N    N   -5.014  10.747 -21.323 1.00 . A A . 559 ASN N    1 1 
       11 11325 1 1 58 ASN ND2  N   -5.409   7.585 -19.922 1.00 . A A . 559 ASN ND2  1 1 
       11 11326 1 1 58 ASN O    O   -4.529  12.969 -18.546 1.00 . A A . 559 ASN O    1 1 
       11 11327 1 1 58 ASN OD1  O   -6.950   8.751 -18.853 1.00 . A A . 559 ASN OD1  1 1 
       11 11328 1 1 59 GLN C    C   -1.389  13.800 -21.250 1.00 . A A . 560 GLN C    1 1 
       11 11329 1 1 59 GLN CA   C   -2.165  13.477 -19.961 1.00 . A A . 560 GLN CA   1 1 
       11 11330 1 1 59 GLN CB   C   -1.177  13.103 -18.833 1.00 . A A . 560 GLN CB   1 1 
       11 11331 1 1 59 GLN CD   C   -0.956  15.486 -17.925 1.00 . A A . 560 GLN CD   1 1 
       11 11332 1 1 59 GLN CG   C   -0.220  14.231 -18.404 1.00 . A A . 560 GLN CG   1 1 
       11 11333 1 1 59 GLN H    H   -2.897  11.728 -20.942 1.00 . A A . 560 GLN H    1 1 
       11 11334 1 1 59 GLN HA   H   -2.730  14.362 -19.659 1.00 . A A . 560 GLN HA   1 1 
       11 11335 1 1 59 GLN HB2  H   -1.747  12.796 -17.954 1.00 . A A . 560 GLN HB2  1 1 
       11 11336 1 1 59 GLN HB3  H   -0.581  12.246 -19.154 1.00 . A A . 560 GLN HB3  1 1 
       11 11337 1 1 59 GLN HE21 H   -0.997  14.885 -15.989 1.00 . A A . 560 GLN HE21 1 1 
       11 11338 1 1 59 GLN HE22 H   -1.742  16.437 -16.345 1.00 . A A . 560 GLN HE22 1 1 
       11 11339 1 1 59 GLN HG2  H    0.411  13.860 -17.596 1.00 . A A . 560 GLN HG2  1 1 
       11 11340 1 1 59 GLN HG3  H    0.438  14.493 -19.231 1.00 . A A . 560 GLN HG3  1 1 
       11 11341 1 1 59 GLN N    N   -3.098  12.373 -20.192 1.00 . A A . 560 GLN N    1 1 
       11 11342 1 1 59 GLN NE2  N   -1.254  15.606 -16.647 1.00 . A A . 560 GLN NE2  1 1 
       11 11343 1 1 59 GLN O    O   -1.051  12.901 -22.024 1.00 . A A . 560 GLN O    1 1 
       11 11344 1 1 59 GLN OE1  O   -1.305  16.366 -18.703 1.00 . A A . 560 GLN OE1  1 1 
       11 11345 1 1 60 LYS C    C    1.123  15.530 -22.437 1.00 . A A . 561 LYS C    1 1 
       11 11346 1 1 60 LYS CA   C   -0.401  15.542 -22.676 1.00 . A A . 561 LYS CA   1 1 
       11 11347 1 1 60 LYS CB   C   -0.855  16.966 -23.054 1.00 . A A . 561 LYS CB   1 1 
       11 11348 1 1 60 LYS CD   C   -2.735  18.442 -23.885 1.00 . A A . 561 LYS CD   1 1 
       11 11349 1 1 60 LYS CE   C   -4.207  18.474 -24.315 1.00 . A A . 561 LYS CE   1 1 
       11 11350 1 1 60 LYS CG   C   -2.330  17.017 -23.487 1.00 . A A . 561 LYS CG   1 1 
       11 11351 1 1 60 LYS H    H   -1.409  15.787 -20.796 1.00 . A A . 561 LYS H    1 1 
       11 11352 1 1 60 LYS HA   H   -0.633  14.869 -23.503 1.00 . A A . 561 LYS HA   1 1 
       11 11353 1 1 60 LYS HB2  H   -0.704  17.632 -22.201 1.00 . A A . 561 LYS HB2  1 1 
       11 11354 1 1 60 LYS HB3  H   -0.239  17.324 -23.880 1.00 . A A . 561 LYS HB3  1 1 
       11 11355 1 1 60 LYS HD2  H   -2.587  19.108 -23.033 1.00 . A A . 561 LYS HD2  1 1 
       11 11356 1 1 60 LYS HD3  H   -2.104  18.779 -24.712 1.00 . A A . 561 LYS HD3  1 1 
       11 11357 1 1 60 LYS HE2  H   -4.344  17.796 -25.163 1.00 . A A . 561 LYS HE2  1 1 
       11 11358 1 1 60 LYS HE3  H   -4.823  18.106 -23.489 1.00 . A A . 561 LYS HE3  1 1 
       11 11359 1 1 60 LYS HG2  H   -2.476  16.349 -24.338 1.00 . A A . 561 LYS HG2  1 1 
       11 11360 1 1 60 LYS HG3  H   -2.966  16.685 -22.666 1.00 . A A . 561 LYS HG3  1 1 
       11 11361 1 1 60 LYS HZ1  H   -4.542  20.484 -23.917 1.00 . A A . 561 LYS HZ1  1 1 
       11 11362 1 1 60 LYS HZ2  H   -5.613  19.849 -24.974 1.00 . A A . 561 LYS HZ2  1 1 
       11 11363 1 1 60 LYS HZ3  H   -4.094  20.200 -25.465 1.00 . A A . 561 LYS HZ3  1 1 
       11 11364 1 1 60 LYS N    N   -1.124  15.090 -21.476 1.00 . A A . 561 LYS N    1 1 
       11 11365 1 1 60 LYS NZ   N   -4.642  19.844 -24.693 1.00 . A A . 561 LYS NZ   1 1 
       11 11366 1 1 60 LYS O    O    1.595  15.823 -21.334 1.00 . A A . 561 LYS O    1 1 
       11 11367 1 1 61 ASN C    C    3.895  16.680 -23.366 1.00 . A A . 562 ASN C    1 1 
       11 11368 1 1 61 ASN CA   C    3.353  15.233 -23.428 1.00 . A A . 562 ASN CA   1 1 
       11 11369 1 1 61 ASN CB   C    3.936  14.510 -24.658 1.00 . A A . 562 ASN CB   1 1 
       11 11370 1 1 61 ASN CG   C    3.574  15.176 -25.985 1.00 . A A . 562 ASN CG   1 1 
       11 11371 1 1 61 ASN H    H    1.446  15.022 -24.379 1.00 . A A . 562 ASN H    1 1 
       11 11372 1 1 61 ASN HA   H    3.667  14.700 -22.527 1.00 . A A . 562 ASN HA   1 1 
       11 11373 1 1 61 ASN HB2  H    5.022  14.463 -24.567 1.00 . A A . 562 ASN HB2  1 1 
       11 11374 1 1 61 ASN HB3  H    3.569  13.483 -24.672 1.00 . A A . 562 ASN HB3  1 1 
       11 11375 1 1 61 ASN HD21 H    5.280  16.294 -26.053 1.00 . A A . 562 ASN HD21 1 1 
       11 11376 1 1 61 ASN HD22 H    4.161  16.488 -27.389 1.00 . A A . 562 ASN HD22 1 1 
       11 11377 1 1 61 ASN N    N    1.883  15.226 -23.494 1.00 . A A . 562 ASN N    1 1 
       11 11378 1 1 61 ASN ND2  N    4.410  16.053 -26.513 1.00 . A A . 562 ASN ND2  1 1 
       11 11379 1 1 61 ASN O    O    3.222  17.628 -23.785 1.00 . A A . 562 ASN O    1 1 
       11 11380 1 1 61 ASN OD1  O    2.515  14.918 -26.546 1.00 . A A . 562 ASN OD1  1 1 
       11 11381 1 1 62 ARG C    C    6.218  18.594 -24.230 1.00 . A A . 563 ARG C    1 1 
       11 11382 1 1 62 ARG CA   C    5.803  18.136 -22.823 1.00 . A A . 563 ARG CA   1 1 
       11 11383 1 1 62 ARG CB   C    7.051  18.052 -21.924 1.00 . A A . 563 ARG CB   1 1 
       11 11384 1 1 62 ARG CD   C    8.038  17.810 -19.620 1.00 . A A . 563 ARG CD   1 1 
       11 11385 1 1 62 ARG CG   C    6.739  17.820 -20.438 1.00 . A A . 563 ARG CG   1 1 
       11 11386 1 1 62 ARG CZ   C    8.663  17.701 -17.202 1.00 . A A . 563 ARG CZ   1 1 
       11 11387 1 1 62 ARG H    H    5.649  16.012 -22.573 1.00 . A A . 563 ARG H    1 1 
       11 11388 1 1 62 ARG HA   H    5.112  18.869 -22.401 1.00 . A A . 563 ARG HA   1 1 
       11 11389 1 1 62 ARG HB2  H    7.705  17.256 -22.285 1.00 . A A . 563 ARG HB2  1 1 
       11 11390 1 1 62 ARG HB3  H    7.590  18.995 -22.007 1.00 . A A . 563 ARG HB3  1 1 
       11 11391 1 1 62 ARG HD2  H    8.660  16.976 -19.951 1.00 . A A . 563 ARG HD2  1 1 
       11 11392 1 1 62 ARG HD3  H    8.577  18.743 -19.799 1.00 . A A . 563 ARG HD3  1 1 
       11 11393 1 1 62 ARG HE   H    6.795  17.578 -17.914 1.00 . A A . 563 ARG HE   1 1 
       11 11394 1 1 62 ARG HG2  H    6.093  18.622 -20.080 1.00 . A A . 563 ARG HG2  1 1 
       11 11395 1 1 62 ARG HG3  H    6.227  16.866 -20.312 1.00 . A A . 563 ARG HG3  1 1 
       11 11396 1 1 62 ARG HH11 H   10.315  17.833 -18.379 1.00 . A A . 563 ARG HH11 1 1 
       11 11397 1 1 62 ARG HH12 H   10.612  17.825 -16.668 1.00 . A A . 563 ARG HH12 1 1 
       11 11398 1 1 62 ARG HH21 H    7.281  17.531 -15.731 1.00 . A A . 563 ARG HH21 1 1 
       11 11399 1 1 62 ARG HH22 H    8.932  17.632 -15.197 1.00 . A A . 563 ARG HH22 1 1 
       11 11400 1 1 62 ARG N    N    5.135  16.826 -22.877 1.00 . A A . 563 ARG N    1 1 
       11 11401 1 1 62 ARG NE   N    7.764  17.676 -18.180 1.00 . A A . 563 ARG NE   1 1 
       11 11402 1 1 62 ARG NH1  N    9.957  17.808 -17.432 1.00 . A A . 563 ARG NH1  1 1 
       11 11403 1 1 62 ARG NH2  N    8.263  17.614 -15.951 1.00 . A A . 563 ARG NH2  1 1 
       11 11404 1 1 62 ARG O    O    6.589  17.775 -25.076 1.00 . A A . 563 ARG O    1 1 
       11 11405 1 1 63 ASP C    C    8.259  20.564 -25.696 1.00 . A A . 564 ASP C    1 1 
       11 11406 1 1 63 ASP CA   C    6.712  20.502 -25.704 1.00 . A A . 564 ASP CA   1 1 
       11 11407 1 1 63 ASP CB   C    6.138  21.917 -25.878 1.00 . A A . 564 ASP CB   1 1 
       11 11408 1 1 63 ASP CG   C    6.546  22.557 -27.215 1.00 . A A . 564 ASP CG   1 1 
       11 11409 1 1 63 ASP H    H    5.900  20.535 -23.716 1.00 . A A . 564 ASP H    1 1 
       11 11410 1 1 63 ASP HA   H    6.388  19.884 -26.543 1.00 . A A . 564 ASP HA   1 1 
       11 11411 1 1 63 ASP HB2  H    5.048  21.862 -25.831 1.00 . A A . 564 ASP HB2  1 1 
       11 11412 1 1 63 ASP HB3  H    6.473  22.543 -25.047 1.00 . A A . 564 ASP HB3  1 1 
       11 11413 1 1 63 ASP N    N    6.209  19.911 -24.448 1.00 . A A . 564 ASP N    1 1 
       11 11414 1 1 63 ASP O    O    8.899  20.471 -26.743 1.00 . A A . 564 ASP O    1 1 
       11 11415 1 1 63 ASP OD1  O    6.057  22.096 -28.274 1.00 . A A . 564 ASP OD1  1 1 
       11 11416 1 1 63 ASP OD2  O    7.331  23.536 -27.200 1.00 . A A . 564 ASP OD2  1 1 
       11 11417 1 1 64 SER C    C   10.659  20.199 -22.888 1.00 . A A . 565 SER C    1 1 
       11 11418 1 1 64 SER CA   C   10.298  20.659 -24.316 1.00 . A A . 565 SER CA   1 1 
       11 11419 1 1 64 SER CB   C   10.868  22.064 -24.571 1.00 . A A . 565 SER CB   1 1 
       11 11420 1 1 64 SER H    H    8.261  20.714 -23.667 1.00 . A A . 565 SER H    1 1 
       11 11421 1 1 64 SER HA   H   10.739  19.964 -25.033 1.00 . A A . 565 SER HA   1 1 
       11 11422 1 1 64 SER HB2  H   10.484  22.439 -25.521 1.00 . A A . 565 SER HB2  1 1 
       11 11423 1 1 64 SER HB3  H   10.539  22.737 -23.776 1.00 . A A . 565 SER HB3  1 1 
       11 11424 1 1 64 SER HG   H   12.613  22.950 -24.806 1.00 . A A . 565 SER HG   1 1 
       11 11425 1 1 64 SER N    N    8.839  20.668 -24.494 1.00 . A A . 565 SER N    1 1 
       11 11426 1 1 64 SER O    O    9.869  20.367 -21.953 1.00 . A A . 565 SER O    1 1 
       11 11427 1 1 64 SER OG   O   12.290  22.042 -24.628 1.00 . A A . 565 SER OG   1 1 
       11 11428 1 1 65 SER C    C   13.808  18.878 -21.406 1.00 . A A . 566 SER C    1 1 
       11 11429 1 1 65 SER CA   C   12.283  19.060 -21.434 1.00 . A A . 566 SER CA   1 1 
       11 11430 1 1 65 SER CB   C   11.598  17.709 -21.170 1.00 . A A . 566 SER CB   1 1 
       11 11431 1 1 65 SER H    H   12.460  19.498 -23.531 1.00 . A A . 566 SER H    1 1 
       11 11432 1 1 65 SER HA   H   12.000  19.758 -20.646 1.00 . A A . 566 SER HA   1 1 
       11 11433 1 1 65 SER HB2  H   10.538  17.784 -21.413 1.00 . A A . 566 SER HB2  1 1 
       11 11434 1 1 65 SER HB3  H   12.042  16.948 -21.815 1.00 . A A . 566 SER HB3  1 1 
       11 11435 1 1 65 SER HG   H   11.694  16.349 -19.752 1.00 . A A . 566 SER HG   1 1 
       11 11436 1 1 65 SER N    N   11.842  19.600 -22.734 1.00 . A A . 566 SER N    1 1 
       11 11437 1 1 65 SER O    O   14.432  18.547 -22.428 1.00 . A A . 566 SER O    1 1 
       11 11438 1 1 65 SER OG   O   11.725  17.327 -19.807 1.00 . A A . 566 SER OG   1 1 
       11 11439 2 2  1 ZN  ZN   ZN  -2.342  -0.522 -35.088 1.00 . B A . 601 ZN  ZN   1 1 
       11 11440 3 2  1 ZN  ZN   ZN -14.637   2.063 -33.068 1.00 . C A . 602 ZN  ZN   1 1 
       12 11441 1 1  1 GLY C    C   -7.121   5.059  -2.691 1.00 . A A . 502 GLY C    1 1 
       12 11442 1 1  1 GLY CA   C   -6.843   4.360  -1.337 1.00 . A A . 502 GLY CA   1 1 
       12 11443 1 1  1 GLY H1   H   -8.131   5.546  -0.069 1.00 . A A . 502 GLY H1   1 1 
       12 11444 1 1  1 GLY H2   H   -7.759   4.090   0.518 1.00 . A A . 502 GLY H2   1 1 
       12 11445 1 1  1 GLY H3   H   -8.821   4.239  -0.693 1.00 . A A . 502 GLY H3   1 1 
       12 11446 1 1  1 GLY HA2  H   -5.908   4.744  -0.928 1.00 . A A . 502 GLY HA2  1 1 
       12 11447 1 1  1 GLY HA3  H   -6.741   3.287  -1.509 1.00 . A A . 502 GLY HA3  1 1 
       12 11448 1 1  1 GLY N    N   -7.940   4.591  -0.341 1.00 . A A . 502 GLY N    1 1 
       12 11449 1 1  1 GLY O    O   -8.222   5.585  -2.918 1.00 . A A . 502 GLY O    1 1 
       12 11450 1 1  2 PRO C    C   -7.098   4.864  -5.880 1.00 . A A . 503 PRO C    1 1 
       12 11451 1 1  2 PRO CA   C   -6.241   5.697  -4.912 1.00 . A A . 503 PRO CA   1 1 
       12 11452 1 1  2 PRO CB   C   -4.791   5.787  -5.410 1.00 . A A . 503 PRO CB   1 1 
       12 11453 1 1  2 PRO CD   C   -4.798   4.484  -3.397 1.00 . A A . 503 PRO CD   1 1 
       12 11454 1 1  2 PRO CG   C   -4.101   4.588  -4.754 1.00 . A A . 503 PRO CG   1 1 
       12 11455 1 1  2 PRO HA   H   -6.661   6.700  -4.811 1.00 . A A . 503 PRO HA   1 1 
       12 11456 1 1  2 PRO HB2  H   -4.716   5.747  -6.497 1.00 . A A . 503 PRO HB2  1 1 
       12 11457 1 1  2 PRO HB3  H   -4.338   6.708  -5.038 1.00 . A A . 503 PRO HB3  1 1 
       12 11458 1 1  2 PRO HD2  H   -4.861   3.439  -3.089 1.00 . A A . 503 PRO HD2  1 1 
       12 11459 1 1  2 PRO HD3  H   -4.246   5.067  -2.657 1.00 . A A . 503 PRO HD3  1 1 
       12 11460 1 1  2 PRO HG2  H   -4.296   3.689  -5.338 1.00 . A A . 503 PRO HG2  1 1 
       12 11461 1 1  2 PRO HG3  H   -3.027   4.748  -4.646 1.00 . A A . 503 PRO HG3  1 1 
       12 11462 1 1  2 PRO N    N   -6.118   5.070  -3.597 1.00 . A A . 503 PRO N    1 1 
       12 11463 1 1  2 PRO O    O   -7.327   3.674  -5.656 1.00 . A A . 503 PRO O    1 1 
       12 11464 1 1  3 VAL C    C   -7.595   3.695  -8.674 1.00 . A A . 504 VAL C    1 1 
       12 11465 1 1  3 VAL CA   C   -8.383   4.826  -7.985 1.00 . A A . 504 VAL CA   1 1 
       12 11466 1 1  3 VAL CB   C   -8.868   5.853  -9.046 1.00 . A A . 504 VAL CB   1 1 
       12 11467 1 1  3 VAL CG1  C   -7.753   6.503  -9.887 1.00 . A A . 504 VAL CG1  1 1 
       12 11468 1 1  3 VAL CG2  C   -9.929   5.249  -9.980 1.00 . A A . 504 VAL CG2  1 1 
       12 11469 1 1  3 VAL H    H   -7.323   6.480  -7.102 1.00 . A A . 504 VAL H    1 1 
       12 11470 1 1  3 VAL HA   H   -9.256   4.395  -7.492 1.00 . A A . 504 VAL HA   1 1 
       12 11471 1 1  3 VAL HB   H   -9.358   6.658  -8.496 1.00 . A A . 504 VAL HB   1 1 
       12 11472 1 1  3 VAL HG11 H   -8.178   7.296 -10.504 1.00 . A A . 504 VAL HG11 1 1 
       12 11473 1 1  3 VAL HG12 H   -6.992   6.940  -9.241 1.00 . A A . 504 VAL HG12 1 1 
       12 11474 1 1  3 VAL HG13 H   -7.289   5.767 -10.544 1.00 . A A . 504 VAL HG13 1 1 
       12 11475 1 1  3 VAL HG21 H  -10.363   6.034 -10.600 1.00 . A A . 504 VAL HG21 1 1 
       12 11476 1 1  3 VAL HG22 H   -9.483   4.497 -10.631 1.00 . A A . 504 VAL HG22 1 1 
       12 11477 1 1  3 VAL HG23 H  -10.724   4.790  -9.391 1.00 . A A . 504 VAL HG23 1 1 
       12 11478 1 1  3 VAL N    N   -7.552   5.502  -6.966 1.00 . A A . 504 VAL N    1 1 
       12 11479 1 1  3 VAL O    O   -6.398   3.830  -8.940 1.00 . A A . 504 VAL O    1 1 
       12 11480 1 1  4 GLN C    C   -8.096   1.314 -11.062 1.00 . A A . 505 GLN C    1 1 
       12 11481 1 1  4 GLN CA   C   -7.661   1.411  -9.589 1.00 . A A . 505 GLN CA   1 1 
       12 11482 1 1  4 GLN CB   C   -8.062   0.123  -8.844 1.00 . A A . 505 GLN CB   1 1 
       12 11483 1 1  4 GLN CD   C   -6.171   0.264  -7.119 1.00 . A A . 505 GLN CD   1 1 
       12 11484 1 1  4 GLN CG   C   -7.676   0.106  -7.352 1.00 . A A . 505 GLN CG   1 1 
       12 11485 1 1  4 GLN H    H   -9.262   2.526  -8.706 1.00 . A A . 505 GLN H    1 1 
       12 11486 1 1  4 GLN HA   H   -6.574   1.517  -9.550 1.00 . A A . 505 GLN HA   1 1 
       12 11487 1 1  4 GLN HB2  H   -9.142  -0.010  -8.922 1.00 . A A . 505 GLN HB2  1 1 
       12 11488 1 1  4 GLN HB3  H   -7.587  -0.728  -9.335 1.00 . A A . 505 GLN HB3  1 1 
       12 11489 1 1  4 GLN HE21 H   -6.361   2.104  -6.279 1.00 . A A . 505 GLN HE21 1 1 
       12 11490 1 1  4 GLN HE22 H   -4.728   1.459  -6.414 1.00 . A A . 505 GLN HE22 1 1 
       12 11491 1 1  4 GLN HG2  H   -8.214   0.895  -6.825 1.00 . A A . 505 GLN HG2  1 1 
       12 11492 1 1  4 GLN HG3  H   -7.993  -0.844  -6.920 1.00 . A A . 505 GLN HG3  1 1 
       12 11493 1 1  4 GLN N    N   -8.280   2.577  -8.941 1.00 . A A . 505 GLN N    1 1 
       12 11494 1 1  4 GLN NE2  N   -5.722   1.367  -6.557 1.00 . A A . 505 GLN NE2  1 1 
       12 11495 1 1  4 GLN O    O   -9.223   1.677 -11.413 1.00 . A A . 505 GLN O    1 1 
       12 11496 1 1  4 GLN OE1  O   -5.368  -0.597  -7.457 1.00 . A A . 505 GLN OE1  1 1 
       12 11497 1 1  5 ILE C    C   -7.077  -0.756 -13.838 1.00 . A A . 506 ILE C    1 1 
       12 11498 1 1  5 ILE CA   C   -7.474   0.652 -13.360 1.00 . A A . 506 ILE CA   1 1 
       12 11499 1 1  5 ILE CB   C   -6.688   1.726 -14.173 1.00 . A A . 506 ILE CB   1 1 
       12 11500 1 1  5 ILE CD1  C   -5.834   3.631 -12.625 1.00 . A A . 506 ILE CD1  1 1 
       12 11501 1 1  5 ILE CG1  C   -6.870   3.184 -13.668 1.00 . A A . 506 ILE CG1  1 1 
       12 11502 1 1  5 ILE CG2  C   -7.134   1.695 -15.650 1.00 . A A . 506 ILE CG2  1 1 
       12 11503 1 1  5 ILE H    H   -6.297   0.497 -11.569 1.00 . A A . 506 ILE H    1 1 
       12 11504 1 1  5 ILE HA   H   -8.543   0.793 -13.532 1.00 . A A . 506 ILE HA   1 1 
       12 11505 1 1  5 ILE HB   H   -5.625   1.483 -14.146 1.00 . A A . 506 ILE HB   1 1 
       12 11506 1 1  5 ILE HD11 H   -5.919   3.054 -11.709 1.00 . A A . 506 ILE HD11 1 1 
       12 11507 1 1  5 ILE HD12 H   -4.829   3.516 -13.030 1.00 . A A . 506 ILE HD12 1 1 
       12 11508 1 1  5 ILE HD13 H   -5.997   4.682 -12.387 1.00 . A A . 506 ILE HD13 1 1 
       12 11509 1 1  5 ILE HG12 H   -6.768   3.875 -14.506 1.00 . A A . 506 ILE HG12 1 1 
       12 11510 1 1  5 ILE HG13 H   -7.875   3.316 -13.267 1.00 . A A . 506 ILE HG13 1 1 
       12 11511 1 1  5 ILE HG21 H   -6.920   0.728 -16.097 1.00 . A A . 506 ILE HG21 1 1 
       12 11512 1 1  5 ILE HG22 H   -8.202   1.901 -15.728 1.00 . A A . 506 ILE HG22 1 1 
       12 11513 1 1  5 ILE HG23 H   -6.583   2.440 -16.225 1.00 . A A . 506 ILE HG23 1 1 
       12 11514 1 1  5 ILE N    N   -7.196   0.804 -11.916 1.00 . A A . 506 ILE N    1 1 
       12 11515 1 1  5 ILE O    O   -6.033  -1.284 -13.446 1.00 . A A . 506 ILE O    1 1 
       12 11516 1 1  6 ASP C    C   -6.467  -2.654 -16.233 1.00 . A A . 507 ASP C    1 1 
       12 11517 1 1  6 ASP CA   C   -7.657  -2.693 -15.238 1.00 . A A . 507 ASP CA   1 1 
       12 11518 1 1  6 ASP CB   C   -8.912  -3.215 -15.956 1.00 . A A . 507 ASP CB   1 1 
       12 11519 1 1  6 ASP CG   C  -10.042  -3.547 -14.970 1.00 . A A . 507 ASP CG   1 1 
       12 11520 1 1  6 ASP H    H   -8.759  -0.874 -14.973 1.00 . A A . 507 ASP H    1 1 
       12 11521 1 1  6 ASP HA   H   -7.411  -3.370 -14.419 1.00 . A A . 507 ASP HA   1 1 
       12 11522 1 1  6 ASP HB2  H   -9.250  -2.468 -16.677 1.00 . A A . 507 ASP HB2  1 1 
       12 11523 1 1  6 ASP HB3  H   -8.659  -4.115 -16.517 1.00 . A A . 507 ASP HB3  1 1 
       12 11524 1 1  6 ASP N    N   -7.920  -1.355 -14.685 1.00 . A A . 507 ASP N    1 1 
       12 11525 1 1  6 ASP O    O   -6.252  -1.647 -16.916 1.00 . A A . 507 ASP O    1 1 
       12 11526 1 1  6 ASP OD1  O   -9.987  -4.630 -14.341 1.00 . A A . 507 ASP OD1  1 1 
       12 11527 1 1  6 ASP OD2  O  -10.984  -2.729 -14.836 1.00 . A A . 507 ASP OD2  1 1 
       12 11528 1 1  7 PRO C    C   -4.963  -3.722 -18.728 1.00 . A A . 508 PRO C    1 1 
       12 11529 1 1  7 PRO CA   C   -4.558  -3.854 -17.251 1.00 . A A . 508 PRO CA   1 1 
       12 11530 1 1  7 PRO CB   C   -3.966  -5.242 -16.967 1.00 . A A . 508 PRO CB   1 1 
       12 11531 1 1  7 PRO CD   C   -5.914  -5.012 -15.614 1.00 . A A . 508 PRO CD   1 1 
       12 11532 1 1  7 PRO CG   C   -5.119  -6.060 -16.385 1.00 . A A . 508 PRO CG   1 1 
       12 11533 1 1  7 PRO HA   H   -3.830  -3.083 -16.997 1.00 . A A . 508 PRO HA   1 1 
       12 11534 1 1  7 PRO HB2  H   -3.558  -5.709 -17.865 1.00 . A A . 508 PRO HB2  1 1 
       12 11535 1 1  7 PRO HB3  H   -3.183  -5.147 -16.214 1.00 . A A . 508 PRO HB3  1 1 
       12 11536 1 1  7 PRO HD2  H   -6.964  -5.305 -15.576 1.00 . A A . 508 PRO HD2  1 1 
       12 11537 1 1  7 PRO HD3  H   -5.511  -4.910 -14.605 1.00 . A A . 508 PRO HD3  1 1 
       12 11538 1 1  7 PRO HG2  H   -5.728  -6.466 -17.194 1.00 . A A . 508 PRO HG2  1 1 
       12 11539 1 1  7 PRO HG3  H   -4.763  -6.859 -15.734 1.00 . A A . 508 PRO HG3  1 1 
       12 11540 1 1  7 PRO N    N   -5.708  -3.769 -16.346 1.00 . A A . 508 PRO N    1 1 
       12 11541 1 1  7 PRO O    O   -4.208  -3.191 -19.541 1.00 . A A . 508 PRO O    1 1 
       12 11542 1 1  8 TYR C    C   -6.967  -2.621 -20.843 1.00 . A A . 509 TYR C    1 1 
       12 11543 1 1  8 TYR CA   C   -6.707  -4.086 -20.431 1.00 . A A . 509 TYR CA   1 1 
       12 11544 1 1  8 TYR CB   C   -8.011  -4.892 -20.538 1.00 . A A . 509 TYR CB   1 1 
       12 11545 1 1  8 TYR CD1  C   -7.199  -7.290 -20.729 1.00 . A A . 509 TYR CD1  1 1 
       12 11546 1 1  8 TYR CD2  C   -8.500  -6.647 -18.770 1.00 . A A . 509 TYR CD2  1 1 
       12 11547 1 1  8 TYR CE1  C   -7.076  -8.598 -20.220 1.00 . A A . 509 TYR CE1  1 1 
       12 11548 1 1  8 TYR CE2  C   -8.380  -7.952 -18.254 1.00 . A A . 509 TYR CE2  1 1 
       12 11549 1 1  8 TYR CG   C   -7.910  -6.312 -20.005 1.00 . A A . 509 TYR CG   1 1 
       12 11550 1 1  8 TYR CZ   C   -7.664  -8.933 -18.980 1.00 . A A . 509 TYR CZ   1 1 
       12 11551 1 1  8 TYR H    H   -6.767  -4.592 -18.346 1.00 . A A . 509 TYR H    1 1 
       12 11552 1 1  8 TYR HA   H   -5.977  -4.509 -21.105 1.00 . A A . 509 TYR HA   1 1 
       12 11553 1 1  8 TYR HB2  H   -8.795  -4.368 -19.990 1.00 . A A . 509 TYR HB2  1 1 
       12 11554 1 1  8 TYR HB3  H   -8.314  -4.934 -21.585 1.00 . A A . 509 TYR HB3  1 1 
       12 11555 1 1  8 TYR HD1  H   -6.742  -7.034 -21.675 1.00 . A A . 509 TYR HD1  1 1 
       12 11556 1 1  8 TYR HD2  H   -9.048  -5.901 -18.210 1.00 . A A . 509 TYR HD2  1 1 
       12 11557 1 1  8 TYR HE1  H   -6.529  -9.348 -20.776 1.00 . A A . 509 TYR HE1  1 1 
       12 11558 1 1  8 TYR HE2  H   -8.832  -8.203 -17.306 1.00 . A A . 509 TYR HE2  1 1 
       12 11559 1 1  8 TYR HH   H   -7.984 -10.318 -17.637 1.00 . A A . 509 TYR HH   1 1 
       12 11560 1 1  8 TYR N    N   -6.184  -4.168 -19.055 1.00 . A A . 509 TYR N    1 1 
       12 11561 1 1  8 TYR O    O   -7.045  -2.306 -22.033 1.00 . A A . 509 TYR O    1 1 
       12 11562 1 1  8 TYR OH   O   -7.541 -10.199 -18.491 1.00 . A A . 509 TYR OH   1 1 
       12 11563 1 1  9 LEU C    C   -5.988   0.508 -19.733 1.00 . A A . 510 LEU C    1 1 
       12 11564 1 1  9 LEU CA   C   -7.272  -0.294 -20.080 1.00 . A A . 510 LEU CA   1 1 
       12 11565 1 1  9 LEU CB   C   -8.451   0.218 -19.221 1.00 . A A . 510 LEU CB   1 1 
       12 11566 1 1  9 LEU CD1  C  -10.211  -1.568 -19.888 1.00 . A A . 510 LEU CD1  1 1 
       12 11567 1 1  9 LEU CD2  C  -10.893   0.588 -18.823 1.00 . A A . 510 LEU CD2  1 1 
       12 11568 1 1  9 LEU CG   C   -9.870  -0.076 -19.757 1.00 . A A . 510 LEU CG   1 1 
       12 11569 1 1  9 LEU H    H   -6.967  -2.058 -18.895 1.00 . A A . 510 LEU H    1 1 
       12 11570 1 1  9 LEU HA   H   -7.509  -0.134 -21.133 1.00 . A A . 510 LEU HA   1 1 
       12 11571 1 1  9 LEU HB2  H   -8.353  -0.168 -18.205 1.00 . A A . 510 LEU HB2  1 1 
       12 11572 1 1  9 LEU HB3  H   -8.369   1.304 -19.171 1.00 . A A . 510 LEU HB3  1 1 
       12 11573 1 1  9 LEU HD11 H   -9.643  -2.010 -20.703 1.00 . A A . 510 LEU HD11 1 1 
       12 11574 1 1  9 LEU HD12 H  -11.270  -1.689 -20.119 1.00 . A A . 510 LEU HD12 1 1 
       12 11575 1 1  9 LEU HD13 H   -9.987  -2.090 -18.957 1.00 . A A . 510 LEU HD13 1 1 
       12 11576 1 1  9 LEU HD21 H  -10.695   1.658 -18.755 1.00 . A A . 510 LEU HD21 1 1 
       12 11577 1 1  9 LEU HD22 H  -10.832   0.149 -17.826 1.00 . A A . 510 LEU HD22 1 1 
       12 11578 1 1  9 LEU HD23 H  -11.901   0.447 -19.215 1.00 . A A . 510 LEU HD23 1 1 
       12 11579 1 1  9 LEU HG   H   -9.969   0.381 -20.743 1.00 . A A . 510 LEU HG   1 1 
       12 11580 1 1  9 LEU N    N   -7.072  -1.737 -19.846 1.00 . A A . 510 LEU N    1 1 
       12 11581 1 1  9 LEU O    O   -5.962   1.733 -19.862 1.00 . A A . 510 LEU O    1 1 
       12 11582 1 1 10 GLU C    C   -2.734   0.462 -20.240 1.00 . A A . 511 GLU C    1 1 
       12 11583 1 1 10 GLU CA   C   -3.641   0.426 -18.991 1.00 . A A . 511 GLU CA   1 1 
       12 11584 1 1 10 GLU CB   C   -2.944  -0.360 -17.863 1.00 . A A . 511 GLU CB   1 1 
       12 11585 1 1 10 GLU CD   C   -1.960   1.606 -16.558 1.00 . A A . 511 GLU CD   1 1 
       12 11586 1 1 10 GLU CG   C   -1.670   0.299 -17.313 1.00 . A A . 511 GLU CG   1 1 
       12 11587 1 1 10 GLU H    H   -5.014  -1.203 -19.212 1.00 . A A . 511 GLU H    1 1 
       12 11588 1 1 10 GLU HA   H   -3.816   1.447 -18.652 1.00 . A A . 511 GLU HA   1 1 
       12 11589 1 1 10 GLU HB2  H   -3.643  -0.491 -17.038 1.00 . A A . 511 GLU HB2  1 1 
       12 11590 1 1 10 GLU HB3  H   -2.678  -1.350 -18.234 1.00 . A A . 511 GLU HB3  1 1 
       12 11591 1 1 10 GLU HG2  H   -1.193  -0.404 -16.627 1.00 . A A . 511 GLU HG2  1 1 
       12 11592 1 1 10 GLU HG3  H   -0.966   0.478 -18.127 1.00 . A A . 511 GLU HG3  1 1 
       12 11593 1 1 10 GLU N    N   -4.934  -0.201 -19.305 1.00 . A A . 511 GLU N    1 1 
       12 11594 1 1 10 GLU O    O   -2.094   1.476 -20.526 1.00 . A A . 511 GLU O    1 1 
       12 11595 1 1 10 GLU OE1  O   -2.464   1.544 -15.411 1.00 . A A . 511 GLU OE1  1 1 
       12 11596 1 1 10 GLU OE2  O   -1.657   2.703 -17.085 1.00 . A A . 511 GLU OE2  1 1 
       12 11597 1 1 11 ASP C    C   -2.415  -1.913 -23.106 1.00 . A A . 512 ASP C    1 1 
       12 11598 1 1 11 ASP CA   C   -1.905  -0.756 -22.220 1.00 . A A . 512 ASP CA   1 1 
       12 11599 1 1 11 ASP CB   C   -0.419  -0.985 -21.861 1.00 . A A . 512 ASP CB   1 1 
       12 11600 1 1 11 ASP CG   C    0.478  -1.061 -23.107 1.00 . A A . 512 ASP CG   1 1 
       12 11601 1 1 11 ASP H    H   -3.252  -1.458 -20.706 1.00 . A A . 512 ASP H    1 1 
       12 11602 1 1 11 ASP HA   H   -1.991   0.177 -22.777 1.00 . A A . 512 ASP HA   1 1 
       12 11603 1 1 11 ASP HB2  H   -0.066  -0.162 -21.238 1.00 . A A . 512 ASP HB2  1 1 
       12 11604 1 1 11 ASP HB3  H   -0.322  -1.900 -21.272 1.00 . A A . 512 ASP HB3  1 1 
       12 11605 1 1 11 ASP N    N   -2.707  -0.653 -20.991 1.00 . A A . 512 ASP N    1 1 
       12 11606 1 1 11 ASP O    O   -2.070  -3.076 -22.887 1.00 . A A . 512 ASP O    1 1 
       12 11607 1 1 11 ASP OD1  O    0.464  -0.101 -23.913 1.00 . A A . 512 ASP OD1  1 1 
       12 11608 1 1 11 ASP OD2  O    1.221  -2.061 -23.259 1.00 . A A . 512 ASP OD2  1 1 
       12 11609 1 1 12 SER C    C   -3.113  -2.610 -26.341 1.00 . A A . 513 SER C    1 1 
       12 11610 1 1 12 SER CA   C   -3.853  -2.586 -24.986 1.00 . A A . 513 SER CA   1 1 
       12 11611 1 1 12 SER CB   C   -5.338  -2.278 -25.216 1.00 . A A . 513 SER CB   1 1 
       12 11612 1 1 12 SER H    H   -3.521  -0.611 -24.213 1.00 . A A . 513 SER H    1 1 
       12 11613 1 1 12 SER HA   H   -3.768  -3.567 -24.524 1.00 . A A . 513 SER HA   1 1 
       12 11614 1 1 12 SER HB2  H   -5.776  -1.939 -24.277 1.00 . A A . 513 SER HB2  1 1 
       12 11615 1 1 12 SER HB3  H   -5.443  -1.486 -25.953 1.00 . A A . 513 SER HB3  1 1 
       12 11616 1 1 12 SER HG   H   -6.883  -3.478 -25.164 1.00 . A A . 513 SER HG   1 1 
       12 11617 1 1 12 SER N    N   -3.265  -1.581 -24.082 1.00 . A A . 513 SER N    1 1 
       12 11618 1 1 12 SER O    O   -2.857  -1.561 -26.941 1.00 . A A . 513 SER O    1 1 
       12 11619 1 1 12 SER OG   O   -6.039  -3.434 -25.659 1.00 . A A . 513 SER OG   1 1 
       12 11620 1 1 13 LEU C    C   -3.216  -3.740 -29.271 1.00 . A A . 514 LEU C    1 1 
       12 11621 1 1 13 LEU CA   C   -2.190  -3.995 -28.153 1.00 . A A . 514 LEU CA   1 1 
       12 11622 1 1 13 LEU CB   C   -1.628  -5.429 -28.273 1.00 . A A . 514 LEU CB   1 1 
       12 11623 1 1 13 LEU CD1  C    0.437  -4.994 -29.701 1.00 . A A . 514 LEU CD1  1 1 
       12 11624 1 1 13 LEU CD2  C   -0.598  -7.271 -29.648 1.00 . A A . 514 LEU CD2  1 1 
       12 11625 1 1 13 LEU CG   C   -0.883  -5.764 -29.584 1.00 . A A . 514 LEU CG   1 1 
       12 11626 1 1 13 LEU H    H   -3.074  -4.647 -26.314 1.00 . A A . 514 LEU H    1 1 
       12 11627 1 1 13 LEU HA   H   -1.371  -3.282 -28.254 1.00 . A A . 514 LEU HA   1 1 
       12 11628 1 1 13 LEU HB2  H   -0.948  -5.609 -27.438 1.00 . A A . 514 LEU HB2  1 1 
       12 11629 1 1 13 LEU HB3  H   -2.462  -6.127 -28.169 1.00 . A A . 514 LEU HB3  1 1 
       12 11630 1 1 13 LEU HD11 H    0.910  -5.210 -30.660 1.00 . A A . 514 LEU HD11 1 1 
       12 11631 1 1 13 LEU HD12 H    1.114  -5.279 -28.895 1.00 . A A . 514 LEU HD12 1 1 
       12 11632 1 1 13 LEU HD13 H    0.250  -3.927 -29.643 1.00 . A A . 514 LEU HD13 1 1 
       12 11633 1 1 13 LEU HD21 H    0.024  -7.573 -28.804 1.00 . A A . 514 LEU HD21 1 1 
       12 11634 1 1 13 LEU HD22 H   -0.079  -7.512 -30.576 1.00 . A A . 514 LEU HD22 1 1 
       12 11635 1 1 13 LEU HD23 H   -1.535  -7.827 -29.620 1.00 . A A . 514 LEU HD23 1 1 
       12 11636 1 1 13 LEU HG   H   -1.514  -5.510 -30.435 1.00 . A A . 514 LEU HG   1 1 
       12 11637 1 1 13 LEU N    N   -2.816  -3.820 -26.834 1.00 . A A . 514 LEU N    1 1 
       12 11638 1 1 13 LEU O    O   -4.353  -4.213 -29.198 1.00 . A A . 514 LEU O    1 1 
       12 11639 1 1 14 CYS C    C   -4.115  -4.008 -32.163 1.00 . A A . 515 CYS C    1 1 
       12 11640 1 1 14 CYS CA   C   -3.678  -2.711 -31.458 1.00 . A A . 515 CYS CA   1 1 
       12 11641 1 1 14 CYS CB   C   -2.950  -1.802 -32.452 1.00 . A A . 515 CYS CB   1 1 
       12 11642 1 1 14 CYS H    H   -1.846  -2.664 -30.338 1.00 . A A . 515 CYS H    1 1 
       12 11643 1 1 14 CYS HA   H   -4.565  -2.193 -31.093 1.00 . A A . 515 CYS HA   1 1 
       12 11644 1 1 14 CYS HB2  H   -2.593  -0.911 -31.932 1.00 . A A . 515 CYS HB2  1 1 
       12 11645 1 1 14 CYS HB3  H   -2.082  -2.335 -32.839 1.00 . A A . 515 CYS HB3  1 1 
       12 11646 1 1 14 CYS N    N   -2.799  -3.010 -30.315 1.00 . A A . 515 CYS N    1 1 
       12 11647 1 1 14 CYS O    O   -3.283  -4.824 -32.553 1.00 . A A . 515 CYS O    1 1 
       12 11648 1 1 14 CYS SG   S   -3.969  -1.275 -33.851 1.00 . A A . 515 CYS SG   1 1 
       12 11649 1 1 15 HIS C    C   -5.680  -5.618 -34.355 1.00 . A A . 516 HIS C    1 1 
       12 11650 1 1 15 HIS CA   C   -5.997  -5.441 -32.843 1.00 . A A . 516 HIS CA   1 1 
       12 11651 1 1 15 HIS CB   C   -7.519  -5.443 -32.631 1.00 . A A . 516 HIS CB   1 1 
       12 11652 1 1 15 HIS CD2  C   -9.024  -6.865 -34.127 1.00 . A A . 516 HIS CD2  1 1 
       12 11653 1 1 15 HIS CE1  C   -8.848  -8.802 -33.094 1.00 . A A . 516 HIS CE1  1 1 
       12 11654 1 1 15 HIS CG   C   -8.198  -6.720 -33.051 1.00 . A A . 516 HIS CG   1 1 
       12 11655 1 1 15 HIS H    H   -6.069  -3.485 -31.963 1.00 . A A . 516 HIS H    1 1 
       12 11656 1 1 15 HIS HA   H   -5.566  -6.281 -32.295 1.00 . A A . 516 HIS HA   1 1 
       12 11657 1 1 15 HIS HB2  H   -7.722  -5.295 -31.573 1.00 . A A . 516 HIS HB2  1 1 
       12 11658 1 1 15 HIS HB3  H   -7.962  -4.611 -33.179 1.00 . A A . 516 HIS HB3  1 1 
       12 11659 1 1 15 HIS HD2  H   -9.307  -6.092 -34.829 1.00 . A A . 516 HIS HD2  1 1 
       12 11660 1 1 15 HIS HE1  H   -8.985  -9.849 -32.852 1.00 . A A . 516 HIS HE1  1 1 
       12 11661 1 1 15 HIS HE2  H  -10.041  -8.618 -34.817 1.00 . A A . 516 HIS HE2  1 1 
       12 11662 1 1 15 HIS N    N   -5.431  -4.186 -32.310 1.00 . A A . 516 HIS N    1 1 
       12 11663 1 1 15 HIS ND1  N   -8.088  -7.945 -32.392 1.00 . A A . 516 HIS ND1  1 1 
       12 11664 1 1 15 HIS NE2  N   -9.423  -8.183 -34.141 1.00 . A A . 516 HIS NE2  1 1 
       12 11665 1 1 15 HIS O    O   -5.654  -6.740 -34.863 1.00 . A A . 516 HIS O    1 1 
       12 11666 1 1 16 ILE C    C   -3.865  -4.973 -36.893 1.00 . A A . 517 ILE C    1 1 
       12 11667 1 1 16 ILE CA   C   -5.294  -4.522 -36.530 1.00 . A A . 517 ILE CA   1 1 
       12 11668 1 1 16 ILE CB   C   -5.576  -3.116 -37.125 1.00 . A A . 517 ILE CB   1 1 
       12 11669 1 1 16 ILE CD1  C   -8.137  -3.618 -37.150 1.00 . A A . 517 ILE CD1  1 1 
       12 11670 1 1 16 ILE CG1  C   -7.014  -2.625 -36.821 1.00 . A A . 517 ILE CG1  1 1 
       12 11671 1 1 16 ILE CG2  C   -5.318  -3.071 -38.644 1.00 . A A . 517 ILE CG2  1 1 
       12 11672 1 1 16 ILE H    H   -5.549  -3.603 -34.601 1.00 . A A . 517 ILE H    1 1 
       12 11673 1 1 16 ILE HA   H   -6.000  -5.233 -36.966 1.00 . A A . 517 ILE HA   1 1 
       12 11674 1 1 16 ILE HB   H   -4.895  -2.402 -36.664 1.00 . A A . 517 ILE HB   1 1 
       12 11675 1 1 16 ILE HD11 H   -8.112  -4.461 -36.460 1.00 . A A . 517 ILE HD11 1 1 
       12 11676 1 1 16 ILE HD12 H   -9.099  -3.118 -37.049 1.00 . A A . 517 ILE HD12 1 1 
       12 11677 1 1 16 ILE HD13 H   -8.028  -3.983 -38.170 1.00 . A A . 517 ILE HD13 1 1 
       12 11678 1 1 16 ILE HG12 H   -7.088  -2.382 -35.762 1.00 . A A . 517 ILE HG12 1 1 
       12 11679 1 1 16 ILE HG13 H   -7.202  -1.704 -37.374 1.00 . A A . 517 ILE HG13 1 1 
       12 11680 1 1 16 ILE HG21 H   -5.614  -2.102 -39.046 1.00 . A A . 517 ILE HG21 1 1 
       12 11681 1 1 16 ILE HG22 H   -4.254  -3.203 -38.851 1.00 . A A . 517 ILE HG22 1 1 
       12 11682 1 1 16 ILE HG23 H   -5.882  -3.854 -39.152 1.00 . A A . 517 ILE HG23 1 1 
       12 11683 1 1 16 ILE N    N   -5.487  -4.497 -35.064 1.00 . A A . 517 ILE N    1 1 
       12 11684 1 1 16 ILE O    O   -3.681  -6.000 -37.547 1.00 . A A . 517 ILE O    1 1 
       12 11685 1 1 17 CYS C    C   -0.787  -5.441 -35.920 1.00 . A A . 518 CYS C    1 1 
       12 11686 1 1 17 CYS CA   C   -1.463  -4.436 -36.883 1.00 . A A . 518 CYS CA   1 1 
       12 11687 1 1 17 CYS CB   C   -0.676  -3.120 -36.899 1.00 . A A . 518 CYS CB   1 1 
       12 11688 1 1 17 CYS H    H   -3.072  -3.324 -35.999 1.00 . A A . 518 CYS H    1 1 
       12 11689 1 1 17 CYS HA   H   -1.451  -4.861 -37.890 1.00 . A A . 518 CYS HA   1 1 
       12 11690 1 1 17 CYS HB2  H    0.355  -3.340 -37.180 1.00 . A A . 518 CYS HB2  1 1 
       12 11691 1 1 17 CYS HB3  H   -1.104  -2.493 -37.684 1.00 . A A . 518 CYS HB3  1 1 
       12 11692 1 1 17 CYS N    N   -2.864  -4.176 -36.498 1.00 . A A . 518 CYS N    1 1 
       12 11693 1 1 17 CYS O    O    0.144  -6.145 -36.310 1.00 . A A . 518 CYS O    1 1 
       12 11694 1 1 17 CYS SG   S   -0.651  -2.138 -35.374 1.00 . A A . 518 CYS SG   1 1 
       12 11695 1 1 18 SER C    C    0.781  -6.276 -33.409 1.00 . A A . 519 SER C    1 1 
       12 11696 1 1 18 SER CA   C   -0.749  -6.452 -33.643 1.00 . A A . 519 SER CA   1 1 
       12 11697 1 1 18 SER CB   C   -1.044  -7.903 -34.085 1.00 . A A . 519 SER CB   1 1 
       12 11698 1 1 18 SER H    H   -2.047  -4.901 -34.408 1.00 . A A . 519 SER H    1 1 
       12 11699 1 1 18 SER HA   H   -1.265  -6.268 -32.701 1.00 . A A . 519 SER HA   1 1 
       12 11700 1 1 18 SER HB2  H   -0.500  -8.145 -34.999 1.00 . A A . 519 SER HB2  1 1 
       12 11701 1 1 18 SER HB3  H   -0.700  -8.583 -33.303 1.00 . A A . 519 SER HB3  1 1 
       12 11702 1 1 18 SER HG   H   -2.727  -7.634 -35.072 1.00 . A A . 519 SER HG   1 1 
       12 11703 1 1 18 SER N    N   -1.265  -5.490 -34.663 1.00 . A A . 519 SER N    1 1 
       12 11704 1 1 18 SER O    O    1.456  -7.198 -32.947 1.00 . A A . 519 SER O    1 1 
       12 11705 1 1 18 SER OG   O   -2.437  -8.127 -34.282 1.00 . A A . 519 SER OG   1 1 
       12 11706 1 1 19 SER C    C    3.099  -3.717 -32.655 1.00 . A A . 520 SER C    1 1 
       12 11707 1 1 19 SER CA   C    2.773  -4.833 -33.679 1.00 . A A . 520 SER CA   1 1 
       12 11708 1 1 19 SER CB   C    3.297  -4.422 -35.066 1.00 . A A . 520 SER CB   1 1 
       12 11709 1 1 19 SER H    H    0.722  -4.387 -34.170 1.00 . A A . 520 SER H    1 1 
       12 11710 1 1 19 SER HA   H    3.281  -5.748 -33.371 1.00 . A A . 520 SER HA   1 1 
       12 11711 1 1 19 SER HB2  H    2.776  -3.522 -35.398 1.00 . A A . 520 SER HB2  1 1 
       12 11712 1 1 19 SER HB3  H    4.362  -4.195 -34.993 1.00 . A A . 520 SER HB3  1 1 
       12 11713 1 1 19 SER HG   H    2.167  -5.694 -36.066 1.00 . A A . 520 SER HG   1 1 
       12 11714 1 1 19 SER N    N    1.313  -5.093 -33.755 1.00 . A A . 520 SER N    1 1 
       12 11715 1 1 19 SER O    O    4.268  -3.483 -32.335 1.00 . A A . 520 SER O    1 1 
       12 11716 1 1 19 SER OG   O    3.116  -5.458 -36.026 1.00 . A A . 520 SER OG   1 1 
       12 11717 1 1 20 GLN C    C    0.878  -1.516 -30.589 1.00 . A A . 521 GLN C    1 1 
       12 11718 1 1 20 GLN CA   C    2.233  -1.919 -31.208 1.00 . A A . 521 GLN CA   1 1 
       12 11719 1 1 20 GLN CB   C    2.848  -0.698 -31.945 1.00 . A A . 521 GLN CB   1 1 
       12 11720 1 1 20 GLN CD   C    2.351   1.289 -33.449 1.00 . A A . 521 GLN CD   1 1 
       12 11721 1 1 20 GLN CG   C    2.008  -0.166 -33.126 1.00 . A A . 521 GLN CG   1 1 
       12 11722 1 1 20 GLN H    H    1.119  -3.291 -32.418 1.00 . A A . 521 GLN H    1 1 
       12 11723 1 1 20 GLN HA   H    2.910  -2.230 -30.410 1.00 . A A . 521 GLN HA   1 1 
       12 11724 1 1 20 GLN HB2  H    2.974   0.115 -31.235 1.00 . A A . 521 GLN HB2  1 1 
       12 11725 1 1 20 GLN HB3  H    3.844  -0.942 -32.311 1.00 . A A . 521 GLN HB3  1 1 
       12 11726 1 1 20 GLN HE21 H    1.262   2.006 -31.890 1.00 . A A . 521 GLN HE21 1 1 
       12 11727 1 1 20 GLN HE22 H    2.088   3.197 -32.889 1.00 . A A . 521 GLN HE22 1 1 
       12 11728 1 1 20 GLN HG2  H    2.179  -0.790 -34.005 1.00 . A A . 521 GLN HG2  1 1 
       12 11729 1 1 20 GLN HG3  H    0.947  -0.206 -32.890 1.00 . A A . 521 GLN HG3  1 1 
       12 11730 1 1 20 GLN N    N    2.059  -3.036 -32.149 1.00 . A A . 521 GLN N    1 1 
       12 11731 1 1 20 GLN NE2  N    1.858   2.239 -32.677 1.00 . A A . 521 GLN NE2  1 1 
       12 11732 1 1 20 GLN O    O   -0.178  -1.764 -31.181 1.00 . A A . 521 GLN O    1 1 
       12 11733 1 1 20 GLN OE1  O    3.078   1.596 -34.388 1.00 . A A . 521 GLN OE1  1 1 
       12 11734 1 1 21 PRO C    C   -0.731   1.017 -29.573 1.00 . A A . 522 PRO C    1 1 
       12 11735 1 1 21 PRO CA   C   -0.298  -0.259 -28.833 1.00 . A A . 522 PRO CA   1 1 
       12 11736 1 1 21 PRO CB   C    0.115   0.059 -27.393 1.00 . A A . 522 PRO CB   1 1 
       12 11737 1 1 21 PRO CD   C    2.086  -0.561 -28.615 1.00 . A A . 522 PRO CD   1 1 
       12 11738 1 1 21 PRO CG   C    1.608   0.377 -27.506 1.00 . A A . 522 PRO CG   1 1 
       12 11739 1 1 21 PRO HA   H   -1.111  -0.985 -28.836 1.00 . A A . 522 PRO HA   1 1 
       12 11740 1 1 21 PRO HB2  H   -0.447   0.895 -26.973 1.00 . A A . 522 PRO HB2  1 1 
       12 11741 1 1 21 PRO HB3  H   -0.017  -0.832 -26.776 1.00 . A A . 522 PRO HB3  1 1 
       12 11742 1 1 21 PRO HD2  H    2.879  -0.077 -29.177 1.00 . A A . 522 PRO HD2  1 1 
       12 11743 1 1 21 PRO HD3  H    2.450  -1.489 -28.171 1.00 . A A . 522 PRO HD3  1 1 
       12 11744 1 1 21 PRO HG2  H    1.738   1.413 -27.821 1.00 . A A . 522 PRO HG2  1 1 
       12 11745 1 1 21 PRO HG3  H    2.134   0.195 -26.569 1.00 . A A . 522 PRO HG3  1 1 
       12 11746 1 1 21 PRO N    N    0.897  -0.843 -29.417 1.00 . A A . 522 PRO N    1 1 
       12 11747 1 1 21 PRO O    O    0.088   1.681 -30.218 1.00 . A A . 522 PRO O    1 1 
       12 11748 1 1 22 GLY C    C   -2.750   3.718 -29.126 1.00 . A A . 523 GLY C    1 1 
       12 11749 1 1 22 GLY CA   C   -2.558   2.558 -30.125 1.00 . A A . 523 GLY CA   1 1 
       12 11750 1 1 22 GLY H    H   -2.649   0.779 -28.922 1.00 . A A . 523 GLY H    1 1 
       12 11751 1 1 22 GLY HA2  H   -1.873   2.871 -30.910 1.00 . A A . 523 GLY HA2  1 1 
       12 11752 1 1 22 GLY HA3  H   -3.520   2.320 -30.572 1.00 . A A . 523 GLY HA3  1 1 
       12 11753 1 1 22 GLY N    N   -2.022   1.351 -29.474 1.00 . A A . 523 GLY N    1 1 
       12 11754 1 1 22 GLY O    O   -3.136   3.496 -27.976 1.00 . A A . 523 GLY O    1 1 
       12 11755 1 1 23 PRO C    C   -4.178   6.540 -28.563 1.00 . A A . 524 PRO C    1 1 
       12 11756 1 1 23 PRO CA   C   -2.694   6.156 -28.731 1.00 . A A . 524 PRO CA   1 1 
       12 11757 1 1 23 PRO CB   C   -1.931   7.255 -29.482 1.00 . A A . 524 PRO CB   1 1 
       12 11758 1 1 23 PRO CD   C   -2.046   5.326 -30.903 1.00 . A A . 524 PRO CD   1 1 
       12 11759 1 1 23 PRO CG   C   -2.057   6.854 -30.953 1.00 . A A . 524 PRO CG   1 1 
       12 11760 1 1 23 PRO HA   H   -2.240   5.993 -27.752 1.00 . A A . 524 PRO HA   1 1 
       12 11761 1 1 23 PRO HB2  H   -2.344   8.247 -29.298 1.00 . A A . 524 PRO HB2  1 1 
       12 11762 1 1 23 PRO HB3  H   -0.880   7.226 -29.191 1.00 . A A . 524 PRO HB3  1 1 
       12 11763 1 1 23 PRO HD2  H   -2.710   4.929 -31.664 1.00 . A A . 524 PRO HD2  1 1 
       12 11764 1 1 23 PRO HD3  H   -1.026   4.963 -31.045 1.00 . A A . 524 PRO HD3  1 1 
       12 11765 1 1 23 PRO HG2  H   -3.013   7.201 -31.344 1.00 . A A . 524 PRO HG2  1 1 
       12 11766 1 1 23 PRO HG3  H   -1.235   7.246 -31.553 1.00 . A A . 524 PRO HG3  1 1 
       12 11767 1 1 23 PRO N    N   -2.513   4.974 -29.570 1.00 . A A . 524 PRO N    1 1 
       12 11768 1 1 23 PRO O    O   -4.543   7.225 -27.608 1.00 . A A . 524 PRO O    1 1 
       12 11769 1 1 24 PHE C    C   -7.263   5.189 -28.965 1.00 . A A . 525 PHE C    1 1 
       12 11770 1 1 24 PHE CA   C   -6.463   6.393 -29.476 1.00 . A A . 525 PHE CA   1 1 
       12 11771 1 1 24 PHE CB   C   -6.945   6.767 -30.886 1.00 . A A . 525 PHE CB   1 1 
       12 11772 1 1 24 PHE CD1  C   -5.999   9.119 -31.000 1.00 . A A . 525 PHE CD1  1 1 
       12 11773 1 1 24 PHE CD2  C   -5.449   7.549 -32.780 1.00 . A A . 525 PHE CD2  1 1 
       12 11774 1 1 24 PHE CE1  C   -5.198  10.098 -31.617 1.00 . A A . 525 PHE CE1  1 1 
       12 11775 1 1 24 PHE CE2  C   -4.650   8.529 -33.394 1.00 . A A . 525 PHE CE2  1 1 
       12 11776 1 1 24 PHE CG   C   -6.123   7.841 -31.577 1.00 . A A . 525 PHE CG   1 1 
       12 11777 1 1 24 PHE CZ   C   -4.523   9.803 -32.815 1.00 . A A . 525 PHE CZ   1 1 
       12 11778 1 1 24 PHE H    H   -4.674   5.528 -30.268 1.00 . A A . 525 PHE H    1 1 
       12 11779 1 1 24 PHE HA   H   -6.634   7.239 -28.809 1.00 . A A . 525 PHE HA   1 1 
       12 11780 1 1 24 PHE HB2  H   -6.942   5.869 -31.506 1.00 . A A . 525 PHE HB2  1 1 
       12 11781 1 1 24 PHE HB3  H   -7.977   7.108 -30.815 1.00 . A A . 525 PHE HB3  1 1 
       12 11782 1 1 24 PHE HD1  H   -6.509   9.350 -30.075 1.00 . A A . 525 PHE HD1  1 1 
       12 11783 1 1 24 PHE HD2  H   -5.534   6.568 -33.228 1.00 . A A . 525 PHE HD2  1 1 
       12 11784 1 1 24 PHE HE1  H   -5.097  11.075 -31.167 1.00 . A A . 525 PHE HE1  1 1 
       12 11785 1 1 24 PHE HE2  H   -4.122   8.298 -34.308 1.00 . A A . 525 PHE HE2  1 1 
       12 11786 1 1 24 PHE HZ   H   -3.904  10.554 -33.286 1.00 . A A . 525 PHE HZ   1 1 
       12 11787 1 1 24 PHE N    N   -5.027   6.089 -29.505 1.00 . A A . 525 PHE N    1 1 
       12 11788 1 1 24 PHE O    O   -7.008   4.051 -29.360 1.00 . A A . 525 PHE O    1 1 
       12 11789 1 1 25 PHE C    C  -10.622   4.701 -28.109 1.00 . A A . 526 PHE C    1 1 
       12 11790 1 1 25 PHE CA   C   -9.191   4.425 -27.632 1.00 . A A . 526 PHE CA   1 1 
       12 11791 1 1 25 PHE CB   C   -9.154   4.392 -26.091 1.00 . A A . 526 PHE CB   1 1 
       12 11792 1 1 25 PHE CD1  C  -10.195   2.253 -25.163 1.00 . A A . 526 PHE CD1  1 1 
       12 11793 1 1 25 PHE CD2  C  -11.470   4.318 -25.064 1.00 . A A . 526 PHE CD2  1 1 
       12 11794 1 1 25 PHE CE1  C  -11.256   1.568 -24.542 1.00 . A A . 526 PHE CE1  1 1 
       12 11795 1 1 25 PHE CE2  C  -12.532   3.638 -24.440 1.00 . A A . 526 PHE CE2  1 1 
       12 11796 1 1 25 PHE CG   C  -10.295   3.633 -25.425 1.00 . A A . 526 PHE CG   1 1 
       12 11797 1 1 25 PHE CZ   C  -12.423   2.260 -24.176 1.00 . A A . 526 PHE CZ   1 1 
       12 11798 1 1 25 PHE H    H   -8.463   6.424 -27.882 1.00 . A A . 526 PHE H    1 1 
       12 11799 1 1 25 PHE HA   H   -8.873   3.454 -28.014 1.00 . A A . 526 PHE HA   1 1 
       12 11800 1 1 25 PHE HB2  H   -8.204   3.955 -25.775 1.00 . A A . 526 PHE HB2  1 1 
       12 11801 1 1 25 PHE HB3  H   -9.173   5.418 -25.719 1.00 . A A . 526 PHE HB3  1 1 
       12 11802 1 1 25 PHE HD1  H   -9.302   1.716 -25.430 1.00 . A A . 526 PHE HD1  1 1 
       12 11803 1 1 25 PHE HD2  H  -11.561   5.370 -25.274 1.00 . A A . 526 PHE HD2  1 1 
       12 11804 1 1 25 PHE HE1  H  -11.170   0.509 -24.340 1.00 . A A . 526 PHE HE1  1 1 
       12 11805 1 1 25 PHE HE2  H  -13.430   4.174 -24.168 1.00 . A A . 526 PHE HE2  1 1 
       12 11806 1 1 25 PHE HZ   H  -13.236   1.736 -23.694 1.00 . A A . 526 PHE HZ   1 1 
       12 11807 1 1 25 PHE N    N   -8.275   5.464 -28.132 1.00 . A A . 526 PHE N    1 1 
       12 11808 1 1 25 PHE O    O  -11.093   5.839 -28.063 1.00 . A A . 526 PHE O    1 1 
       12 11809 1 1 26 CYS C    C  -13.697   3.403 -27.939 1.00 . A A . 527 CYS C    1 1 
       12 11810 1 1 26 CYS CA   C  -12.692   3.770 -29.044 1.00 . A A . 527 CYS CA   1 1 
       12 11811 1 1 26 CYS CB   C  -12.897   2.861 -30.252 1.00 . A A . 527 CYS CB   1 1 
       12 11812 1 1 26 CYS H    H  -10.878   2.732 -28.566 1.00 . A A . 527 CYS H    1 1 
       12 11813 1 1 26 CYS HA   H  -12.869   4.803 -29.349 1.00 . A A . 527 CYS HA   1 1 
       12 11814 1 1 26 CYS HB2  H  -12.149   3.092 -31.010 1.00 . A A . 527 CYS HB2  1 1 
       12 11815 1 1 26 CYS HB3  H  -12.781   1.819 -29.956 1.00 . A A . 527 CYS HB3  1 1 
       12 11816 1 1 26 CYS N    N  -11.312   3.647 -28.556 1.00 . A A . 527 CYS N    1 1 
       12 11817 1 1 26 CYS O    O  -13.597   2.341 -27.327 1.00 . A A . 527 CYS O    1 1 
       12 11818 1 1 26 CYS SG   S  -14.514   3.105 -30.997 1.00 . A A . 527 CYS SG   1 1 
       12 11819 1 1 27 ARG C    C  -16.898   3.395 -26.972 1.00 . A A . 528 ARG C    1 1 
       12 11820 1 1 27 ARG CA   C  -15.609   4.158 -26.562 1.00 . A A . 528 ARG CA   1 1 
       12 11821 1 1 27 ARG CB   C  -15.988   5.560 -26.024 1.00 . A A . 528 ARG CB   1 1 
       12 11822 1 1 27 ARG CD   C  -17.636   6.319 -27.905 1.00 . A A . 528 ARG CD   1 1 
       12 11823 1 1 27 ARG CG   C  -16.398   6.644 -27.050 1.00 . A A . 528 ARG CG   1 1 
       12 11824 1 1 27 ARG CZ   C  -18.788   7.294 -29.894 1.00 . A A . 528 ARG CZ   1 1 
       12 11825 1 1 27 ARG H    H  -14.685   5.161 -28.227 1.00 . A A . 528 ARG H    1 1 
       12 11826 1 1 27 ARG HA   H  -15.118   3.598 -25.763 1.00 . A A . 528 ARG HA   1 1 
       12 11827 1 1 27 ARG HB2  H  -16.778   5.465 -25.278 1.00 . A A . 528 ARG HB2  1 1 
       12 11828 1 1 27 ARG HB3  H  -15.115   5.941 -25.494 1.00 . A A . 528 ARG HB3  1 1 
       12 11829 1 1 27 ARG HD2  H  -17.439   5.418 -28.479 1.00 . A A . 528 ARG HD2  1 1 
       12 11830 1 1 27 ARG HD3  H  -18.492   6.151 -27.247 1.00 . A A . 528 ARG HD3  1 1 
       12 11831 1 1 27 ARG HE   H  -17.488   8.280 -28.724 1.00 . A A . 528 ARG HE   1 1 
       12 11832 1 1 27 ARG HG2  H  -16.601   7.562 -26.499 1.00 . A A . 528 ARG HG2  1 1 
       12 11833 1 1 27 ARG HG3  H  -15.555   6.841 -27.711 1.00 . A A . 528 ARG HG3  1 1 
       12 11834 1 1 27 ARG HH11 H  -19.460   5.426 -29.489 1.00 . A A . 528 ARG HH11 1 1 
       12 11835 1 1 27 ARG HH12 H  -20.128   6.165 -30.907 1.00 . A A . 528 ARG HH12 1 1 
       12 11836 1 1 27 ARG HH21 H  -18.336   9.114 -30.686 1.00 . A A . 528 ARG HH21 1 1 
       12 11837 1 1 27 ARG HH22 H  -19.501   8.185 -31.567 1.00 . A A . 528 ARG HH22 1 1 
       12 11838 1 1 27 ARG N    N  -14.662   4.302 -27.694 1.00 . A A . 528 ARG N    1 1 
       12 11839 1 1 27 ARG NE   N  -17.951   7.395 -28.864 1.00 . A A . 528 ARG NE   1 1 
       12 11840 1 1 27 ARG NH1  N  -19.497   6.207 -30.123 1.00 . A A . 528 ARG NH1  1 1 
       12 11841 1 1 27 ARG NH2  N  -18.914   8.285 -30.746 1.00 . A A . 528 ARG NH2  1 1 
       12 11842 1 1 27 ARG O    O  -17.836   3.291 -26.182 1.00 . A A . 528 ARG O    1 1 
       12 11843 1 1 28 ASP C    C  -18.228   0.790 -28.239 1.00 . A A . 529 ASP C    1 1 
       12 11844 1 1 28 ASP CA   C  -18.159   2.247 -28.735 1.00 . A A . 529 ASP CA   1 1 
       12 11845 1 1 28 ASP CB   C  -18.164   2.272 -30.267 1.00 . A A . 529 ASP CB   1 1 
       12 11846 1 1 28 ASP CG   C  -19.573   1.940 -30.769 1.00 . A A . 529 ASP CG   1 1 
       12 11847 1 1 28 ASP H    H  -16.173   3.045 -28.839 1.00 . A A . 529 ASP H    1 1 
       12 11848 1 1 28 ASP HA   H  -19.042   2.781 -28.375 1.00 . A A . 529 ASP HA   1 1 
       12 11849 1 1 28 ASP HB2  H  -17.877   3.263 -30.623 1.00 . A A . 529 ASP HB2  1 1 
       12 11850 1 1 28 ASP HB3  H  -17.454   1.535 -30.654 1.00 . A A . 529 ASP HB3  1 1 
       12 11851 1 1 28 ASP N    N  -16.958   2.924 -28.221 1.00 . A A . 529 ASP N    1 1 
       12 11852 1 1 28 ASP O    O  -17.199   0.142 -28.039 1.00 . A A . 529 ASP O    1 1 
       12 11853 1 1 28 ASP OD1  O  -20.405   2.867 -30.881 1.00 . A A . 529 ASP OD1  1 1 
       12 11854 1 1 28 ASP OD2  O  -19.855   0.735 -30.963 1.00 . A A . 529 ASP OD2  1 1 
       12 11855 1 1 29 GLN C    C  -19.050  -2.123 -28.657 1.00 . A A . 530 GLN C    1 1 
       12 11856 1 1 29 GLN CA   C  -19.681  -1.118 -27.666 1.00 . A A . 530 GLN CA   1 1 
       12 11857 1 1 29 GLN CB   C  -21.195  -1.393 -27.556 1.00 . A A . 530 GLN CB   1 1 
       12 11858 1 1 29 GLN CD   C  -21.607  -0.362 -25.221 1.00 . A A . 530 GLN CD   1 1 
       12 11859 1 1 29 GLN CG   C  -22.022  -0.420 -26.693 1.00 . A A . 530 GLN CG   1 1 
       12 11860 1 1 29 GLN H    H  -20.264   0.839 -28.316 1.00 . A A . 530 GLN H    1 1 
       12 11861 1 1 29 GLN HA   H  -19.225  -1.259 -26.685 1.00 . A A . 530 GLN HA   1 1 
       12 11862 1 1 29 GLN HB2  H  -21.618  -1.374 -28.563 1.00 . A A . 530 GLN HB2  1 1 
       12 11863 1 1 29 GLN HB3  H  -21.334  -2.405 -27.172 1.00 . A A . 530 GLN HB3  1 1 
       12 11864 1 1 29 GLN HE21 H  -21.896  -2.347 -24.915 1.00 . A A . 530 GLN HE21 1 1 
       12 11865 1 1 29 GLN HE22 H  -21.346  -1.413 -23.534 1.00 . A A . 530 GLN HE22 1 1 
       12 11866 1 1 29 GLN HG2  H  -21.972   0.582 -27.120 1.00 . A A . 530 GLN HG2  1 1 
       12 11867 1 1 29 GLN HG3  H  -23.064  -0.738 -26.734 1.00 . A A . 530 GLN HG3  1 1 
       12 11868 1 1 29 GLN N    N  -19.456   0.271 -28.100 1.00 . A A . 530 GLN N    1 1 
       12 11869 1 1 29 GLN NE2  N  -21.614  -1.470 -24.505 1.00 . A A . 530 GLN NE2  1 1 
       12 11870 1 1 29 GLN O    O  -18.667  -3.229 -28.270 1.00 . A A . 530 GLN O    1 1 
       12 11871 1 1 29 GLN OE1  O  -21.280   0.689 -24.685 1.00 . A A . 530 GLN OE1  1 1 
       12 11872 1 1 30 VAL C    C  -16.904  -2.831 -30.802 1.00 . A A . 531 VAL C    1 1 
       12 11873 1 1 30 VAL CA   C  -18.421  -2.608 -30.996 1.00 . A A . 531 VAL CA   1 1 
       12 11874 1 1 30 VAL CB   C  -18.674  -1.973 -32.388 1.00 . A A . 531 VAL CB   1 1 
       12 11875 1 1 30 VAL CG1  C  -17.833  -2.558 -33.528 1.00 . A A . 531 VAL CG1  1 1 
       12 11876 1 1 30 VAL CG2  C  -20.148  -2.057 -32.819 1.00 . A A . 531 VAL CG2  1 1 
       12 11877 1 1 30 VAL H    H  -19.321  -0.806 -30.209 1.00 . A A . 531 VAL H    1 1 
       12 11878 1 1 30 VAL HA   H  -18.927  -3.574 -30.953 1.00 . A A . 531 VAL HA   1 1 
       12 11879 1 1 30 VAL HB   H  -18.406  -0.922 -32.317 1.00 . A A . 531 VAL HB   1 1 
       12 11880 1 1 30 VAL HG11 H  -17.961  -3.639 -33.579 1.00 . A A . 531 VAL HG11 1 1 
       12 11881 1 1 30 VAL HG12 H  -18.150  -2.112 -34.471 1.00 . A A . 531 VAL HG12 1 1 
       12 11882 1 1 30 VAL HG13 H  -16.783  -2.311 -33.372 1.00 . A A . 531 VAL HG13 1 1 
       12 11883 1 1 30 VAL HG21 H  -20.276  -1.533 -33.770 1.00 . A A . 531 VAL HG21 1 1 
       12 11884 1 1 30 VAL HG22 H  -20.440  -3.101 -32.945 1.00 . A A . 531 VAL HG22 1 1 
       12 11885 1 1 30 VAL HG23 H  -20.791  -1.593 -32.072 1.00 . A A . 531 VAL HG23 1 1 
       12 11886 1 1 30 VAL N    N  -18.969  -1.733 -29.939 1.00 . A A . 531 VAL N    1 1 
       12 11887 1 1 30 VAL O    O  -16.385  -3.905 -31.109 1.00 . A A . 531 VAL O    1 1 
       12 11888 1 1 31 CYS C    C  -14.193  -1.981 -28.881 1.00 . A A . 532 CYS C    1 1 
       12 11889 1 1 31 CYS CA   C  -14.727  -1.788 -30.322 1.00 . A A . 532 CYS CA   1 1 
       12 11890 1 1 31 CYS CB   C  -14.196  -0.472 -30.904 1.00 . A A . 532 CYS CB   1 1 
       12 11891 1 1 31 CYS H    H  -16.676  -0.920 -30.135 1.00 . A A . 532 CYS H    1 1 
       12 11892 1 1 31 CYS HA   H  -14.364  -2.611 -30.938 1.00 . A A . 532 CYS HA   1 1 
       12 11893 1 1 31 CYS HB2  H  -14.689   0.359 -30.400 1.00 . A A . 532 CYS HB2  1 1 
       12 11894 1 1 31 CYS HB3  H  -13.123  -0.406 -30.727 1.00 . A A . 532 CYS HB3  1 1 
       12 11895 1 1 31 CYS N    N  -16.198  -1.781 -30.356 1.00 . A A . 532 CYS N    1 1 
       12 11896 1 1 31 CYS O    O  -13.728  -3.068 -28.532 1.00 . A A . 532 CYS O    1 1 
       12 11897 1 1 31 CYS SG   S  -14.493  -0.301 -32.686 1.00 . A A . 532 CYS SG   1 1 
       12 11898 1 1 32 PHE C    C  -12.064  -1.400 -26.860 1.00 . A A . 533 PHE C    1 1 
       12 11899 1 1 32 PHE CA   C  -13.521  -0.872 -26.756 1.00 . A A . 533 PHE CA   1 1 
       12 11900 1 1 32 PHE CB   C  -14.328  -1.722 -25.746 1.00 . A A . 533 PHE CB   1 1 
       12 11901 1 1 32 PHE CD1  C  -15.822   0.214 -24.981 1.00 . A A . 533 PHE CD1  1 1 
       12 11902 1 1 32 PHE CD2  C  -16.709  -2.054 -24.981 1.00 . A A . 533 PHE CD2  1 1 
       12 11903 1 1 32 PHE CE1  C  -17.015   0.675 -24.397 1.00 . A A . 533 PHE CE1  1 1 
       12 11904 1 1 32 PHE CE2  C  -17.901  -1.591 -24.396 1.00 . A A . 533 PHE CE2  1 1 
       12 11905 1 1 32 PHE CG   C  -15.659  -1.160 -25.269 1.00 . A A . 533 PHE CG   1 1 
       12 11906 1 1 32 PHE CZ   C  -18.051  -0.226 -24.099 1.00 . A A . 533 PHE CZ   1 1 
       12 11907 1 1 32 PHE H    H  -14.561  -0.019 -28.436 1.00 . A A . 533 PHE H    1 1 
       12 11908 1 1 32 PHE HA   H  -13.487   0.150 -26.398 1.00 . A A . 533 PHE HA   1 1 
       12 11909 1 1 32 PHE HB2  H  -14.484  -2.725 -26.142 1.00 . A A . 533 PHE HB2  1 1 
       12 11910 1 1 32 PHE HB3  H  -13.726  -1.831 -24.843 1.00 . A A . 533 PHE HB3  1 1 
       12 11911 1 1 32 PHE HD1  H  -15.036   0.930 -25.179 1.00 . A A . 533 PHE HD1  1 1 
       12 11912 1 1 32 PHE HD2  H  -16.591  -3.111 -25.178 1.00 . A A . 533 PHE HD2  1 1 
       12 11913 1 1 32 PHE HE1  H  -17.130   1.723 -24.159 1.00 . A A . 533 PHE HE1  1 1 
       12 11914 1 1 32 PHE HE2  H  -18.693  -2.287 -24.161 1.00 . A A . 533 PHE HE2  1 1 
       12 11915 1 1 32 PHE HZ   H  -18.956   0.132 -23.632 1.00 . A A . 533 PHE HZ   1 1 
       12 11916 1 1 32 PHE N    N  -14.179  -0.886 -28.088 1.00 . A A . 533 PHE N    1 1 
       12 11917 1 1 32 PHE O    O  -11.703  -2.399 -26.231 1.00 . A A . 533 PHE O    1 1 
       12 11918 1 1 33 LYS C    C   -9.018  -0.045 -28.540 1.00 . A A . 534 LYS C    1 1 
       12 11919 1 1 33 LYS CA   C   -9.899  -1.209 -28.020 1.00 . A A . 534 LYS CA   1 1 
       12 11920 1 1 33 LYS CB   C   -9.986  -2.334 -29.088 1.00 . A A . 534 LYS CB   1 1 
       12 11921 1 1 33 LYS CD   C   -7.578  -3.366 -29.049 1.00 . A A . 534 LYS CD   1 1 
       12 11922 1 1 33 LYS CE   C   -7.843  -4.785 -28.538 1.00 . A A . 534 LYS CE   1 1 
       12 11923 1 1 33 LYS CG   C   -8.738  -2.777 -29.867 1.00 . A A . 534 LYS CG   1 1 
       12 11924 1 1 33 LYS H    H  -11.612   0.066 -28.198 1.00 . A A . 534 LYS H    1 1 
       12 11925 1 1 33 LYS HA   H   -9.442  -1.616 -27.113 1.00 . A A . 534 LYS HA   1 1 
       12 11926 1 1 33 LYS HB2  H  -10.416  -3.217 -28.614 1.00 . A A . 534 LYS HB2  1 1 
       12 11927 1 1 33 LYS HB3  H  -10.708  -2.009 -29.840 1.00 . A A . 534 LYS HB3  1 1 
       12 11928 1 1 33 LYS HD2  H   -6.706  -3.386 -29.701 1.00 . A A . 534 LYS HD2  1 1 
       12 11929 1 1 33 LYS HD3  H   -7.343  -2.730 -28.199 1.00 . A A . 534 LYS HD3  1 1 
       12 11930 1 1 33 LYS HE2  H   -8.695  -4.772 -27.851 1.00 . A A . 534 LYS HE2  1 1 
       12 11931 1 1 33 LYS HE3  H   -8.100  -5.428 -29.385 1.00 . A A . 534 LYS HE3  1 1 
       12 11932 1 1 33 LYS HG2  H   -9.048  -3.522 -30.602 1.00 . A A . 534 LYS HG2  1 1 
       12 11933 1 1 33 LYS HG3  H   -8.372  -1.926 -30.436 1.00 . A A . 534 LYS HG3  1 1 
       12 11934 1 1 33 LYS HZ1  H   -6.768  -6.282 -27.569 1.00 . A A . 534 LYS HZ1  1 1 
       12 11935 1 1 33 LYS HZ2  H   -6.423  -4.769 -27.023 1.00 . A A . 534 LYS HZ2  1 1 
       12 11936 1 1 33 LYS HZ3  H   -5.825  -5.258 -28.454 1.00 . A A . 534 LYS HZ3  1 1 
       12 11937 1 1 33 LYS N    N  -11.258  -0.738 -27.701 1.00 . A A . 534 LYS N    1 1 
       12 11938 1 1 33 LYS NZ   N   -6.638  -5.319 -27.849 1.00 . A A . 534 LYS NZ   1 1 
       12 11939 1 1 33 LYS O    O   -9.528   0.953 -29.058 1.00 . A A . 534 LYS O    1 1 
       12 11940 1 1 34 TYR C    C   -6.439   0.638 -30.342 1.00 . A A . 535 TYR C    1 1 
       12 11941 1 1 34 TYR CA   C   -6.729   0.822 -28.838 1.00 . A A . 535 TYR CA   1 1 
       12 11942 1 1 34 TYR CB   C   -5.411   0.690 -28.052 1.00 . A A . 535 TYR CB   1 1 
       12 11943 1 1 34 TYR CD1  C   -6.470   1.125 -25.739 1.00 . A A . 535 TYR CD1  1 1 
       12 11944 1 1 34 TYR CD2  C   -4.059   1.245 -26.013 1.00 . A A . 535 TYR CD2  1 1 
       12 11945 1 1 34 TYR CE1  C   -6.333   1.409 -24.365 1.00 . A A . 535 TYR CE1  1 1 
       12 11946 1 1 34 TYR CE2  C   -3.911   1.543 -24.650 1.00 . A A . 535 TYR CE2  1 1 
       12 11947 1 1 34 TYR CG   C   -5.336   1.051 -26.575 1.00 . A A . 535 TYR CG   1 1 
       12 11948 1 1 34 TYR CZ   C   -5.048   1.636 -23.824 1.00 . A A . 535 TYR CZ   1 1 
       12 11949 1 1 34 TYR H    H   -7.338  -1.011 -27.918 1.00 . A A . 535 TYR H    1 1 
       12 11950 1 1 34 TYR HA   H   -7.140   1.814 -28.675 1.00 . A A . 535 TYR HA   1 1 
       12 11951 1 1 34 TYR HB2  H   -5.054  -0.334 -28.162 1.00 . A A . 535 TYR HB2  1 1 
       12 11952 1 1 34 TYR HB3  H   -4.688   1.326 -28.558 1.00 . A A . 535 TYR HB3  1 1 
       12 11953 1 1 34 TYR HD1  H   -7.452   0.952 -26.140 1.00 . A A . 535 TYR HD1  1 1 
       12 11954 1 1 34 TYR HD2  H   -3.180   1.163 -26.636 1.00 . A A . 535 TYR HD2  1 1 
       12 11955 1 1 34 TYR HE1  H   -7.209   1.447 -23.728 1.00 . A A . 535 TYR HE1  1 1 
       12 11956 1 1 34 TYR HE2  H   -2.926   1.702 -24.234 1.00 . A A . 535 TYR HE2  1 1 
       12 11957 1 1 34 TYR HH   H   -5.707   2.014 -22.017 1.00 . A A . 535 TYR HH   1 1 
       12 11958 1 1 34 TYR N    N   -7.695  -0.183 -28.367 1.00 . A A . 535 TYR N    1 1 
       12 11959 1 1 34 TYR O    O   -6.340  -0.492 -30.830 1.00 . A A . 535 TYR O    1 1 
       12 11960 1 1 34 TYR OH   O   -4.879   1.942 -22.512 1.00 . A A . 535 TYR OH   1 1 
       12 11961 1 1 35 PHE C    C   -4.894   2.840 -32.844 1.00 . A A . 536 PHE C    1 1 
       12 11962 1 1 35 PHE CA   C   -5.880   1.717 -32.482 1.00 . A A . 536 PHE CA   1 1 
       12 11963 1 1 35 PHE CB   C   -7.153   1.862 -33.333 1.00 . A A . 536 PHE CB   1 1 
       12 11964 1 1 35 PHE CD1  C   -8.074  -0.482 -33.608 1.00 . A A . 536 PHE CD1  1 1 
       12 11965 1 1 35 PHE CD2  C   -9.417   1.169 -32.425 1.00 . A A . 536 PHE CD2  1 1 
       12 11966 1 1 35 PHE CE1  C   -9.087  -1.440 -33.422 1.00 . A A . 536 PHE CE1  1 1 
       12 11967 1 1 35 PHE CE2  C  -10.431   0.214 -32.245 1.00 . A A . 536 PHE CE2  1 1 
       12 11968 1 1 35 PHE CG   C   -8.236   0.825 -33.110 1.00 . A A . 536 PHE CG   1 1 
       12 11969 1 1 35 PHE CZ   C  -10.267  -1.092 -32.740 1.00 . A A . 536 PHE CZ   1 1 
       12 11970 1 1 35 PHE H    H   -6.287   2.659 -30.595 1.00 . A A . 536 PHE H    1 1 
       12 11971 1 1 35 PHE HA   H   -5.416   0.759 -32.707 1.00 . A A . 536 PHE HA   1 1 
       12 11972 1 1 35 PHE HB2  H   -7.570   2.849 -33.153 1.00 . A A . 536 PHE HB2  1 1 
       12 11973 1 1 35 PHE HB3  H   -6.870   1.828 -34.387 1.00 . A A . 536 PHE HB3  1 1 
       12 11974 1 1 35 PHE HD1  H   -7.167  -0.747 -34.130 1.00 . A A . 536 PHE HD1  1 1 
       12 11975 1 1 35 PHE HD2  H   -9.549   2.167 -32.035 1.00 . A A . 536 PHE HD2  1 1 
       12 11976 1 1 35 PHE HE1  H   -8.962  -2.441 -33.808 1.00 . A A . 536 PHE HE1  1 1 
       12 11977 1 1 35 PHE HE2  H  -11.336   0.488 -31.726 1.00 . A A . 536 PHE HE2  1 1 
       12 11978 1 1 35 PHE HZ   H  -11.049  -1.826 -32.601 1.00 . A A . 536 PHE HZ   1 1 
       12 11979 1 1 35 PHE N    N   -6.225   1.755 -31.052 1.00 . A A . 536 PHE N    1 1 
       12 11980 1 1 35 PHE O    O   -4.971   3.947 -32.306 1.00 . A A . 536 PHE O    1 1 
       12 11981 1 1 36 CYS C    C   -3.926   4.498 -35.350 1.00 . A A . 537 CYS C    1 1 
       12 11982 1 1 36 CYS CA   C   -3.126   3.587 -34.392 1.00 . A A . 537 CYS CA   1 1 
       12 11983 1 1 36 CYS CB   C   -1.971   2.910 -35.156 1.00 . A A . 537 CYS CB   1 1 
       12 11984 1 1 36 CYS H    H   -4.003   1.637 -34.221 1.00 . A A . 537 CYS H    1 1 
       12 11985 1 1 36 CYS HA   H   -2.711   4.194 -33.591 1.00 . A A . 537 CYS HA   1 1 
       12 11986 1 1 36 CYS HB2  H   -2.307   2.633 -36.156 1.00 . A A . 537 CYS HB2  1 1 
       12 11987 1 1 36 CYS HB3  H   -1.162   3.633 -35.272 1.00 . A A . 537 CYS HB3  1 1 
       12 11988 1 1 36 CYS N    N   -4.010   2.558 -33.809 1.00 . A A . 537 CYS N    1 1 
       12 11989 1 1 36 CYS O    O   -5.071   4.208 -35.670 1.00 . A A . 537 CYS O    1 1 
       12 11990 1 1 36 CYS SG   S   -1.288   1.415 -34.376 1.00 . A A . 537 CYS SG   1 1 
       12 11991 1 1 37 ARG C    C   -4.462   5.863 -38.019 1.00 . A A . 538 ARG C    1 1 
       12 11992 1 1 37 ARG CA   C   -3.986   6.555 -36.717 1.00 . A A . 538 ARG CA   1 1 
       12 11993 1 1 37 ARG CB   C   -3.027   7.720 -37.061 1.00 . A A . 538 ARG CB   1 1 
       12 11994 1 1 37 ARG CD   C   -4.688   9.040 -38.560 1.00 . A A . 538 ARG CD   1 1 
       12 11995 1 1 37 ARG CG   C   -3.709   9.066 -37.379 1.00 . A A . 538 ARG CG   1 1 
       12 11996 1 1 37 ARG CZ   C   -6.054  10.701 -39.832 1.00 . A A . 538 ARG CZ   1 1 
       12 11997 1 1 37 ARG H    H   -2.355   5.787 -35.526 1.00 . A A . 538 ARG H    1 1 
       12 11998 1 1 37 ARG HA   H   -4.859   6.961 -36.198 1.00 . A A . 538 ARG HA   1 1 
       12 11999 1 1 37 ARG HB2  H   -2.382   7.901 -36.199 1.00 . A A . 538 ARG HB2  1 1 
       12 12000 1 1 37 ARG HB3  H   -2.375   7.441 -37.891 1.00 . A A . 538 ARG HB3  1 1 
       12 12001 1 1 37 ARG HD2  H   -4.206   8.563 -39.415 1.00 . A A . 538 ARG HD2  1 1 
       12 12002 1 1 37 ARG HD3  H   -5.568   8.467 -38.270 1.00 . A A . 538 ARG HD3  1 1 
       12 12003 1 1 37 ARG HE   H   -4.651  11.166 -38.477 1.00 . A A . 538 ARG HE   1 1 
       12 12004 1 1 37 ARG HG2  H   -4.244   9.409 -36.493 1.00 . A A . 538 ARG HG2  1 1 
       12 12005 1 1 37 ARG HG3  H   -2.923   9.791 -37.596 1.00 . A A . 538 ARG HG3  1 1 
       12 12006 1 1 37 ARG HH11 H   -6.524   8.798 -40.321 1.00 . A A . 538 ARG HH11 1 1 
       12 12007 1 1 37 ARG HH12 H   -7.426  10.024 -41.161 1.00 . A A . 538 ARG HH12 1 1 
       12 12008 1 1 37 ARG HH21 H   -5.850  12.701 -39.596 1.00 . A A . 538 ARG HH21 1 1 
       12 12009 1 1 37 ARG HH22 H   -7.045  12.204 -40.754 1.00 . A A . 538 ARG HH22 1 1 
       12 12010 1 1 37 ARG N    N   -3.304   5.588 -35.817 1.00 . A A . 538 ARG N    1 1 
       12 12011 1 1 37 ARG NE   N   -5.116  10.398 -38.939 1.00 . A A . 538 ARG NE   1 1 
       12 12012 1 1 37 ARG NH1  N   -6.719   9.772 -40.489 1.00 . A A . 538 ARG NH1  1 1 
       12 12013 1 1 37 ARG NH2  N   -6.337  11.961 -40.078 1.00 . A A . 538 ARG NH2  1 1 
       12 12014 1 1 37 ARG O    O   -5.611   6.015 -38.428 1.00 . A A . 538 ARG O    1 1 
       12 12015 1 1 38 SER C    C   -4.867   3.216 -39.637 1.00 . A A . 539 SER C    1 1 
       12 12016 1 1 38 SER CA   C   -3.891   4.381 -39.899 1.00 . A A . 539 SER CA   1 1 
       12 12017 1 1 38 SER CB   C   -2.599   3.839 -40.530 1.00 . A A . 539 SER CB   1 1 
       12 12018 1 1 38 SER H    H   -2.639   5.000 -38.266 1.00 . A A . 539 SER H    1 1 
       12 12019 1 1 38 SER HA   H   -4.357   5.079 -40.597 1.00 . A A . 539 SER HA   1 1 
       12 12020 1 1 38 SER HB2  H   -2.849   3.146 -41.337 1.00 . A A . 539 SER HB2  1 1 
       12 12021 1 1 38 SER HB3  H   -2.040   4.675 -40.953 1.00 . A A . 539 SER HB3  1 1 
       12 12022 1 1 38 SER HG   H   -0.975   2.855 -39.997 1.00 . A A . 539 SER HG   1 1 
       12 12023 1 1 38 SER N    N   -3.570   5.096 -38.646 1.00 . A A . 539 SER N    1 1 
       12 12024 1 1 38 SER O    O   -5.803   2.991 -40.409 1.00 . A A . 539 SER O    1 1 
       12 12025 1 1 38 SER OG   O   -1.785   3.185 -39.558 1.00 . A A . 539 SER OG   1 1 
       12 12026 1 1 39 CYS C    C   -6.918   1.802 -37.809 1.00 . A A . 540 CYS C    1 1 
       12 12027 1 1 39 CYS CA   C   -5.491   1.344 -38.168 1.00 . A A . 540 CYS CA   1 1 
       12 12028 1 1 39 CYS CB   C   -4.869   0.613 -36.973 1.00 . A A . 540 CYS CB   1 1 
       12 12029 1 1 39 CYS H    H   -3.847   2.702 -37.956 1.00 . A A . 540 CYS H    1 1 
       12 12030 1 1 39 CYS HA   H   -5.546   0.659 -39.015 1.00 . A A . 540 CYS HA   1 1 
       12 12031 1 1 39 CYS HB2  H   -4.815   1.312 -36.139 1.00 . A A . 540 CYS HB2  1 1 
       12 12032 1 1 39 CYS HB3  H   -5.522  -0.204 -36.672 1.00 . A A . 540 CYS HB3  1 1 
       12 12033 1 1 39 CYS N    N   -4.646   2.490 -38.535 1.00 . A A . 540 CYS N    1 1 
       12 12034 1 1 39 CYS O    O   -7.894   1.147 -38.167 1.00 . A A . 540 CYS O    1 1 
       12 12035 1 1 39 CYS SG   S   -3.200  -0.040 -37.271 1.00 . A A . 540 CYS SG   1 1 
       12 12036 1 1 40 TRP C    C   -9.114   3.889 -38.004 1.00 . A A . 541 TRP C    1 1 
       12 12037 1 1 40 TRP CA   C   -8.314   3.521 -36.755 1.00 . A A . 541 TRP CA   1 1 
       12 12038 1 1 40 TRP CB   C   -8.092   4.780 -35.887 1.00 . A A . 541 TRP CB   1 1 
       12 12039 1 1 40 TRP CD1  C  -10.035   6.347 -36.320 1.00 . A A . 541 TRP CD1  1 1 
       12 12040 1 1 40 TRP CD2  C  -10.026   5.561 -34.223 1.00 . A A . 541 TRP CD2  1 1 
       12 12041 1 1 40 TRP CE2  C  -11.258   6.261 -34.397 1.00 . A A . 541 TRP CE2  1 1 
       12 12042 1 1 40 TRP CE3  C   -9.762   5.037 -32.941 1.00 . A A . 541 TRP CE3  1 1 
       12 12043 1 1 40 TRP CG   C   -9.326   5.538 -35.503 1.00 . A A . 541 TRP CG   1 1 
       12 12044 1 1 40 TRP CH2  C  -11.962   5.726 -32.147 1.00 . A A . 541 TRP CH2  1 1 
       12 12045 1 1 40 TRP CZ2  C  -12.235   6.311 -33.392 1.00 . A A . 541 TRP CZ2  1 1 
       12 12046 1 1 40 TRP CZ3  C  -10.710   5.130 -31.910 1.00 . A A . 541 TRP CZ3  1 1 
       12 12047 1 1 40 TRP H    H   -6.182   3.441 -36.855 1.00 . A A . 541 TRP H    1 1 
       12 12048 1 1 40 TRP HA   H   -8.880   2.787 -36.179 1.00 . A A . 541 TRP HA   1 1 
       12 12049 1 1 40 TRP HB2  H   -7.580   4.485 -34.972 1.00 . A A . 541 TRP HB2  1 1 
       12 12050 1 1 40 TRP HB3  H   -7.432   5.467 -36.418 1.00 . A A . 541 TRP HB3  1 1 
       12 12051 1 1 40 TRP HD1  H   -9.761   6.580 -37.343 1.00 . A A . 541 TRP HD1  1 1 
       12 12052 1 1 40 TRP HE1  H  -11.892   7.341 -36.122 1.00 . A A . 541 TRP HE1  1 1 
       12 12053 1 1 40 TRP HE3  H   -8.818   4.556 -32.750 1.00 . A A . 541 TRP HE3  1 1 
       12 12054 1 1 40 TRP HH2  H  -12.706   5.756 -31.366 1.00 . A A . 541 TRP HH2  1 1 
       12 12055 1 1 40 TRP HZ2  H  -13.188   6.779 -33.575 1.00 . A A . 541 TRP HZ2  1 1 
       12 12056 1 1 40 TRP HZ3  H  -10.480   4.719 -30.940 1.00 . A A . 541 TRP HZ3  1 1 
       12 12057 1 1 40 TRP N    N   -7.021   2.943 -37.121 1.00 . A A . 541 TRP N    1 1 
       12 12058 1 1 40 TRP NE1  N  -11.186   6.764 -35.680 1.00 . A A . 541 TRP NE1  1 1 
       12 12059 1 1 40 TRP O    O  -10.294   3.555 -38.116 1.00 . A A . 541 TRP O    1 1 
       12 12060 1 1 41 HIS C    C   -9.605   3.656 -40.962 1.00 . A A . 542 HIS C    1 1 
       12 12061 1 1 41 HIS CA   C   -9.079   4.911 -40.229 1.00 . A A . 542 HIS CA   1 1 
       12 12062 1 1 41 HIS CB   C   -8.066   5.649 -41.116 1.00 . A A . 542 HIS CB   1 1 
       12 12063 1 1 41 HIS CD2  C   -8.563   5.488 -43.615 1.00 . A A . 542 HIS CD2  1 1 
       12 12064 1 1 41 HIS CE1  C   -9.787   7.301 -43.866 1.00 . A A . 542 HIS CE1  1 1 
       12 12065 1 1 41 HIS CG   C   -8.663   6.126 -42.413 1.00 . A A . 542 HIS CG   1 1 
       12 12066 1 1 41 HIS H    H   -7.474   4.783 -38.822 1.00 . A A . 542 HIS H    1 1 
       12 12067 1 1 41 HIS HA   H   -9.920   5.576 -40.026 1.00 . A A . 542 HIS HA   1 1 
       12 12068 1 1 41 HIS HB2  H   -7.692   6.518 -40.573 1.00 . A A . 542 HIS HB2  1 1 
       12 12069 1 1 41 HIS HB3  H   -7.219   5.001 -41.336 1.00 . A A . 542 HIS HB3  1 1 
       12 12070 1 1 41 HIS HD2  H   -8.032   4.566 -43.812 1.00 . A A . 542 HIS HD2  1 1 
       12 12071 1 1 41 HIS HE1  H  -10.397   8.069 -44.326 1.00 . A A . 542 HIS HE1  1 1 
       12 12072 1 1 41 HIS HE2  H   -9.399   6.044 -45.507 1.00 . A A . 542 HIS HE2  1 1 
       12 12073 1 1 41 HIS N    N   -8.449   4.544 -38.962 1.00 . A A . 542 HIS N    1 1 
       12 12074 1 1 41 HIS ND1  N   -9.440   7.275 -42.568 1.00 . A A . 542 HIS ND1  1 1 
       12 12075 1 1 41 HIS NE2  N   -9.275   6.242 -44.519 1.00 . A A . 542 HIS NE2  1 1 
       12 12076 1 1 41 HIS O    O  -10.753   3.623 -41.397 1.00 . A A . 542 HIS O    1 1 
       12 12077 1 1 42 TRP C    C  -10.381   0.706 -40.979 1.00 . A A . 543 TRP C    1 1 
       12 12078 1 1 42 TRP CA   C   -9.156   1.346 -41.677 1.00 . A A . 543 TRP CA   1 1 
       12 12079 1 1 42 TRP CB   C   -7.972   0.368 -41.646 1.00 . A A . 543 TRP CB   1 1 
       12 12080 1 1 42 TRP CD1  C   -7.948  -1.211 -43.624 1.00 . A A . 543 TRP CD1  1 1 
       12 12081 1 1 42 TRP CD2  C   -8.789  -2.176 -41.778 1.00 . A A . 543 TRP CD2  1 1 
       12 12082 1 1 42 TRP CE2  C   -8.843  -3.151 -42.821 1.00 . A A . 543 TRP CE2  1 1 
       12 12083 1 1 42 TRP CE3  C   -9.282  -2.567 -40.512 1.00 . A A . 543 TRP CE3  1 1 
       12 12084 1 1 42 TRP CG   C   -8.214  -0.945 -42.326 1.00 . A A . 543 TRP CG   1 1 
       12 12085 1 1 42 TRP CH2  C   -9.840  -4.795 -41.350 1.00 . A A . 543 TRP CH2  1 1 
       12 12086 1 1 42 TRP CZ2  C   -9.354  -4.442 -42.620 1.00 . A A . 543 TRP CZ2  1 1 
       12 12087 1 1 42 TRP CZ3  C   -9.812  -3.855 -40.304 1.00 . A A . 543 TRP CZ3  1 1 
       12 12088 1 1 42 TRP H    H   -7.845   2.675 -40.615 1.00 . A A . 543 TRP H    1 1 
       12 12089 1 1 42 TRP HA   H   -9.416   1.552 -42.718 1.00 . A A . 543 TRP HA   1 1 
       12 12090 1 1 42 TRP HB2  H   -7.114   0.847 -42.122 1.00 . A A . 543 TRP HB2  1 1 
       12 12091 1 1 42 TRP HB3  H   -7.695   0.167 -40.612 1.00 . A A . 543 TRP HB3  1 1 
       12 12092 1 1 42 TRP HD1  H   -7.516  -0.506 -44.326 1.00 . A A . 543 TRP HD1  1 1 
       12 12093 1 1 42 TRP HE1  H   -8.197  -2.924 -44.839 1.00 . A A . 543 TRP HE1  1 1 
       12 12094 1 1 42 TRP HE3  H   -9.252  -1.865 -39.690 1.00 . A A . 543 TRP HE3  1 1 
       12 12095 1 1 42 TRP HH2  H  -10.243  -5.785 -41.179 1.00 . A A . 543 TRP HH2  1 1 
       12 12096 1 1 42 TRP HZ2  H   -9.374  -5.152 -43.434 1.00 . A A . 543 TRP HZ2  1 1 
       12 12097 1 1 42 TRP HZ3  H  -10.195  -4.129 -39.330 1.00 . A A . 543 TRP HZ3  1 1 
       12 12098 1 1 42 TRP N    N   -8.773   2.606 -41.026 1.00 . A A . 543 TRP N    1 1 
       12 12099 1 1 42 TRP NE1  N   -8.311  -2.510 -43.919 1.00 . A A . 543 TRP NE1  1 1 
       12 12100 1 1 42 TRP O    O  -11.294   0.210 -41.643 1.00 . A A . 543 TRP O    1 1 
       12 12101 1 1 43 ARG C    C  -12.782   0.798 -38.976 1.00 . A A . 544 ARG C    1 1 
       12 12102 1 1 43 ARG CA   C  -11.431   0.059 -38.844 1.00 . A A . 544 ARG CA   1 1 
       12 12103 1 1 43 ARG CB   C  -11.002   0.010 -37.358 1.00 . A A . 544 ARG CB   1 1 
       12 12104 1 1 43 ARG CD   C  -13.096  -1.131 -36.279 1.00 . A A . 544 ARG CD   1 1 
       12 12105 1 1 43 ARG CG   C  -11.576  -1.112 -36.474 1.00 . A A . 544 ARG CG   1 1 
       12 12106 1 1 43 ARG CZ   C  -14.057  -3.246 -37.235 1.00 . A A . 544 ARG CZ   1 1 
       12 12107 1 1 43 ARG H    H   -9.595   1.138 -39.141 1.00 . A A . 544 ARG H    1 1 
       12 12108 1 1 43 ARG HA   H  -11.552  -0.961 -39.209 1.00 . A A . 544 ARG HA   1 1 
       12 12109 1 1 43 ARG HB2  H   -9.924  -0.144 -37.334 1.00 . A A . 544 ARG HB2  1 1 
       12 12110 1 1 43 ARG HB3  H  -11.192   0.971 -36.881 1.00 . A A . 544 ARG HB3  1 1 
       12 12111 1 1 43 ARG HD2  H  -13.319  -1.532 -35.290 1.00 . A A . 544 ARG HD2  1 1 
       12 12112 1 1 43 ARG HD3  H  -13.482  -0.110 -36.304 1.00 . A A . 544 ARG HD3  1 1 
       12 12113 1 1 43 ARG HE   H  -14.024  -1.464 -38.156 1.00 . A A . 544 ARG HE   1 1 
       12 12114 1 1 43 ARG HG2  H  -11.250  -2.078 -36.865 1.00 . A A . 544 ARG HG2  1 1 
       12 12115 1 1 43 ARG HG3  H  -11.126  -0.996 -35.489 1.00 . A A . 544 ARG HG3  1 1 
       12 12116 1 1 43 ARG HH11 H  -13.310  -3.559 -35.385 1.00 . A A . 544 ARG HH11 1 1 
       12 12117 1 1 43 ARG HH12 H  -14.014  -4.953 -36.146 1.00 . A A . 544 ARG HH12 1 1 
       12 12118 1 1 43 ARG HH21 H  -14.848  -3.319 -39.095 1.00 . A A . 544 ARG HH21 1 1 
       12 12119 1 1 43 ARG HH22 H  -14.885  -4.812 -38.208 1.00 . A A . 544 ARG HH22 1 1 
       12 12120 1 1 43 ARG N    N  -10.382   0.725 -39.636 1.00 . A A . 544 ARG N    1 1 
       12 12121 1 1 43 ARG NE   N  -13.758  -1.954 -37.308 1.00 . A A . 544 ARG NE   1 1 
       12 12122 1 1 43 ARG NH1  N  -13.774  -3.975 -36.175 1.00 . A A . 544 ARG NH1  1 1 
       12 12123 1 1 43 ARG NH2  N  -14.653  -3.832 -38.248 1.00 . A A . 544 ARG NH2  1 1 
       12 12124 1 1 43 ARG O    O  -13.823   0.169 -39.157 1.00 . A A . 544 ARG O    1 1 
       12 12125 1 1 44 HIS C    C  -14.502   3.416 -40.100 1.00 . A A . 545 HIS C    1 1 
       12 12126 1 1 44 HIS CA   C  -13.997   2.918 -38.714 1.00 . A A . 545 HIS CA   1 1 
       12 12127 1 1 44 HIS CB   C  -13.750   4.115 -37.792 1.00 . A A . 545 HIS CB   1 1 
       12 12128 1 1 44 HIS CD2  C  -14.230   3.104 -35.490 1.00 . A A . 545 HIS CD2  1 1 
       12 12129 1 1 44 HIS CE1  C  -12.201   2.993 -34.667 1.00 . A A . 545 HIS CE1  1 1 
       12 12130 1 1 44 HIS CG   C  -13.378   3.646 -36.410 1.00 . A A . 545 HIS CG   1 1 
       12 12131 1 1 44 HIS H    H  -11.873   2.586 -38.642 1.00 . A A . 545 HIS H    1 1 
       12 12132 1 1 44 HIS HA   H  -14.779   2.288 -38.266 1.00 . A A . 545 HIS HA   1 1 
       12 12133 1 1 44 HIS HB2  H  -12.956   4.745 -38.198 1.00 . A A . 545 HIS HB2  1 1 
       12 12134 1 1 44 HIS HB3  H  -14.661   4.713 -37.723 1.00 . A A . 545 HIS HB3  1 1 
       12 12135 1 1 44 HIS HD1  H  -11.264   3.870 -36.335 1.00 . A A . 545 HIS HD1  1 1 
       12 12136 1 1 44 HIS HD2  H  -15.296   2.990 -35.625 1.00 . A A . 545 HIS HD2  1 1 
       12 12137 1 1 44 HIS HE1  H  -11.363   2.819 -34.004 1.00 . A A . 545 HIS HE1  1 1 
       12 12138 1 1 44 HIS N    N  -12.757   2.122 -38.829 1.00 . A A . 545 HIS N    1 1 
       12 12139 1 1 44 HIS ND1  N  -12.112   3.553 -35.885 1.00 . A A . 545 HIS ND1  1 1 
       12 12140 1 1 44 HIS NE2  N  -13.481   2.705 -34.376 1.00 . A A . 545 HIS NE2  1 1 
       12 12141 1 1 44 HIS O    O  -15.611   3.937 -40.208 1.00 . A A . 545 HIS O    1 1 
       12 12142 1 1 45 SER C    C  -15.323   2.678 -42.953 1.00 . A A . 546 SER C    1 1 
       12 12143 1 1 45 SER CA   C  -14.119   3.547 -42.536 1.00 . A A . 546 SER CA   1 1 
       12 12144 1 1 45 SER CB   C  -12.956   3.310 -43.510 1.00 . A A . 546 SER CB   1 1 
       12 12145 1 1 45 SER H    H  -12.774   2.824 -41.012 1.00 . A A . 546 SER H    1 1 
       12 12146 1 1 45 SER HA   H  -14.410   4.596 -42.581 1.00 . A A . 546 SER HA   1 1 
       12 12147 1 1 45 SER HB2  H  -12.145   3.994 -43.267 1.00 . A A . 546 SER HB2  1 1 
       12 12148 1 1 45 SER HB3  H  -12.620   2.277 -43.392 1.00 . A A . 546 SER HB3  1 1 
       12 12149 1 1 45 SER HG   H  -12.552   3.376 -45.440 1.00 . A A . 546 SER HG   1 1 
       12 12150 1 1 45 SER N    N  -13.694   3.222 -41.152 1.00 . A A . 546 SER N    1 1 
       12 12151 1 1 45 SER O    O  -16.202   3.128 -43.699 1.00 . A A . 546 SER O    1 1 
       12 12152 1 1 45 SER OG   O  -13.327   3.540 -44.864 1.00 . A A . 546 SER OG   1 1 
       12 12153 1 1 46 MET C    C  -17.820   1.135 -42.273 1.00 . A A . 547 MET C    1 1 
       12 12154 1 1 46 MET CA   C  -16.476   0.516 -42.702 1.00 . A A . 547 MET CA   1 1 
       12 12155 1 1 46 MET CB   C  -16.251  -0.802 -41.941 1.00 . A A . 547 MET CB   1 1 
       12 12156 1 1 46 MET CE   C  -12.951  -3.352 -41.994 1.00 . A A . 547 MET CE   1 1 
       12 12157 1 1 46 MET CG   C  -14.922  -1.475 -42.307 1.00 . A A . 547 MET CG   1 1 
       12 12158 1 1 46 MET H    H  -14.627   1.136 -41.822 1.00 . A A . 547 MET H    1 1 
       12 12159 1 1 46 MET HA   H  -16.511   0.305 -43.771 1.00 . A A . 547 MET HA   1 1 
       12 12160 1 1 46 MET HB2  H  -16.261  -0.606 -40.867 1.00 . A A . 547 MET HB2  1 1 
       12 12161 1 1 46 MET HB3  H  -17.069  -1.488 -42.169 1.00 . A A . 547 MET HB3  1 1 
       12 12162 1 1 46 MET HE1  H  -12.904  -3.405 -43.082 1.00 . A A . 547 MET HE1  1 1 
       12 12163 1 1 46 MET HE2  H  -12.299  -2.549 -41.647 1.00 . A A . 547 MET HE2  1 1 
       12 12164 1 1 46 MET HE3  H  -12.600  -4.296 -41.578 1.00 . A A . 547 MET HE3  1 1 
       12 12165 1 1 46 MET HG2  H  -14.896  -1.648 -43.385 1.00 . A A . 547 MET HG2  1 1 
       12 12166 1 1 46 MET HG3  H  -14.097  -0.810 -42.051 1.00 . A A . 547 MET HG3  1 1 
       12 12167 1 1 46 MET N    N  -15.368   1.441 -42.436 1.00 . A A . 547 MET N    1 1 
       12 12168 1 1 46 MET O    O  -17.937   1.698 -41.180 1.00 . A A . 547 MET O    1 1 
       12 12169 1 1 46 MET SD   S  -14.652  -3.048 -41.458 1.00 . A A . 547 MET SD   1 1 
       12 12170 1 1 47 GLU C    C  -20.762   0.916 -41.589 1.00 . A A . 548 GLU C    1 1 
       12 12171 1 1 47 GLU CA   C  -20.164   1.555 -42.859 1.00 . A A . 548 GLU CA   1 1 
       12 12172 1 1 47 GLU CB   C  -21.100   1.309 -44.061 1.00 . A A . 548 GLU CB   1 1 
       12 12173 1 1 47 GLU CD   C  -22.207  -0.263 -45.706 1.00 . A A . 548 GLU CD   1 1 
       12 12174 1 1 47 GLU CG   C  -21.334  -0.161 -44.445 1.00 . A A . 548 GLU CG   1 1 
       12 12175 1 1 47 GLU H    H  -18.681   0.531 -44.013 1.00 . A A . 548 GLU H    1 1 
       12 12176 1 1 47 GLU HA   H  -20.077   2.631 -42.701 1.00 . A A . 548 GLU HA   1 1 
       12 12177 1 1 47 GLU HB2  H  -22.065   1.768 -43.844 1.00 . A A . 548 GLU HB2  1 1 
       12 12178 1 1 47 GLU HB3  H  -20.680   1.827 -44.925 1.00 . A A . 548 GLU HB3  1 1 
       12 12179 1 1 47 GLU HG2  H  -20.377  -0.653 -44.627 1.00 . A A . 548 GLU HG2  1 1 
       12 12180 1 1 47 GLU HG3  H  -21.831  -0.680 -43.625 1.00 . A A . 548 GLU HG3  1 1 
       12 12181 1 1 47 GLU N    N  -18.829   1.013 -43.139 1.00 . A A . 548 GLU N    1 1 
       12 12182 1 1 47 GLU O    O  -20.534  -0.264 -41.304 1.00 . A A . 548 GLU O    1 1 
       12 12183 1 1 47 GLU OE1  O  -23.455  -0.292 -45.585 1.00 . A A . 548 GLU OE1  1 1 
       12 12184 1 1 47 GLU OE2  O  -21.650  -0.320 -46.828 1.00 . A A . 548 GLU OE2  1 1 
       12 12185 1 1 48 GLY C    C  -21.320   1.605 -38.327 1.00 . A A . 549 GLY C    1 1 
       12 12186 1 1 48 GLY CA   C  -22.139   1.236 -39.576 1.00 . A A . 549 GLY CA   1 1 
       12 12187 1 1 48 GLY H    H  -21.678   2.676 -41.106 1.00 . A A . 549 GLY H    1 1 
       12 12188 1 1 48 GLY HA2  H  -23.132   1.678 -39.485 1.00 . A A . 549 GLY HA2  1 1 
       12 12189 1 1 48 GLY HA3  H  -22.239   0.152 -39.624 1.00 . A A . 549 GLY HA3  1 1 
       12 12190 1 1 48 GLY N    N  -21.515   1.719 -40.823 1.00 . A A . 549 GLY N    1 1 
       12 12191 1 1 48 GLY O    O  -21.855   1.633 -37.221 1.00 . A A . 549 GLY O    1 1 
       12 12192 1 1 49 LEU C    C  -18.652   3.757 -37.557 1.00 . A A . 550 LEU C    1 1 
       12 12193 1 1 49 LEU CA   C  -19.115   2.280 -37.401 1.00 . A A . 550 LEU CA   1 1 
       12 12194 1 1 49 LEU CB   C  -17.883   1.357 -37.360 1.00 . A A . 550 LEU CB   1 1 
       12 12195 1 1 49 LEU CD1  C  -18.896  -1.024 -37.541 1.00 . A A . 550 LEU CD1  1 1 
       12 12196 1 1 49 LEU CD2  C  -16.656  -0.595 -36.474 1.00 . A A . 550 LEU CD2  1 1 
       12 12197 1 1 49 LEU CG   C  -18.062  -0.031 -36.721 1.00 . A A . 550 LEU CG   1 1 
       12 12198 1 1 49 LEU H    H  -19.616   1.796 -39.444 1.00 . A A . 550 LEU H    1 1 
       12 12199 1 1 49 LEU HA   H  -19.655   2.184 -36.459 1.00 . A A . 550 LEU HA   1 1 
       12 12200 1 1 49 LEU HB2  H  -17.469   1.255 -38.364 1.00 . A A . 550 LEU HB2  1 1 
       12 12201 1 1 49 LEU HB3  H  -17.140   1.862 -36.744 1.00 . A A . 550 LEU HB3  1 1 
       12 12202 1 1 49 LEU HD11 H  -19.922  -0.674 -37.621 1.00 . A A . 550 LEU HD11 1 1 
       12 12203 1 1 49 LEU HD12 H  -18.919  -1.985 -37.025 1.00 . A A . 550 LEU HD12 1 1 
       12 12204 1 1 49 LEU HD13 H  -18.465  -1.148 -38.535 1.00 . A A . 550 LEU HD13 1 1 
       12 12205 1 1 49 LEU HD21 H  -16.177  -0.032 -35.672 1.00 . A A . 550 LEU HD21 1 1 
       12 12206 1 1 49 LEU HD22 H  -16.061  -0.505 -37.384 1.00 . A A . 550 LEU HD22 1 1 
       12 12207 1 1 49 LEU HD23 H  -16.709  -1.643 -36.179 1.00 . A A . 550 LEU HD23 1 1 
       12 12208 1 1 49 LEU HG   H  -18.547   0.089 -35.756 1.00 . A A . 550 LEU HG   1 1 
       12 12209 1 1 49 LEU N    N  -20.013   1.876 -38.515 1.00 . A A . 550 LEU N    1 1 
       12 12210 1 1 49 LEU O    O  -17.788   4.227 -36.813 1.00 . A A . 550 LEU O    1 1 
       12 12211 1 1 50 ARG C    C  -19.258   6.856 -37.769 1.00 . A A . 551 ARG C    1 1 
       12 12212 1 1 50 ARG CA   C  -18.797   5.847 -38.860 1.00 . A A . 551 ARG CA   1 1 
       12 12213 1 1 50 ARG CB   C  -19.368   6.260 -40.230 1.00 . A A . 551 ARG CB   1 1 
       12 12214 1 1 50 ARG CD   C  -19.245   5.713 -42.737 1.00 . A A . 551 ARG CD   1 1 
       12 12215 1 1 50 ARG CG   C  -18.721   5.403 -41.334 1.00 . A A . 551 ARG CG   1 1 
       12 12216 1 1 50 ARG CZ   C  -18.911   4.628 -44.979 1.00 . A A . 551 ARG CZ   1 1 
       12 12217 1 1 50 ARG H    H  -19.919   4.032 -39.125 1.00 . A A . 551 ARG H    1 1 
       12 12218 1 1 50 ARG HA   H  -17.707   5.872 -38.915 1.00 . A A . 551 ARG HA   1 1 
       12 12219 1 1 50 ARG HB2  H  -20.451   6.127 -40.237 1.00 . A A . 551 ARG HB2  1 1 
       12 12220 1 1 50 ARG HB3  H  -19.139   7.310 -40.424 1.00 . A A . 551 ARG HB3  1 1 
       12 12221 1 1 50 ARG HD2  H  -20.321   5.532 -42.760 1.00 . A A . 551 ARG HD2  1 1 
       12 12222 1 1 50 ARG HD3  H  -19.051   6.760 -42.974 1.00 . A A . 551 ARG HD3  1 1 
       12 12223 1 1 50 ARG HE   H  -17.733   4.366 -43.401 1.00 . A A . 551 ARG HE   1 1 
       12 12224 1 1 50 ARG HG2  H  -17.643   5.573 -41.322 1.00 . A A . 551 ARG HG2  1 1 
       12 12225 1 1 50 ARG HG3  H  -18.906   4.348 -41.135 1.00 . A A . 551 ARG HG3  1 1 
       12 12226 1 1 50 ARG HH11 H  -20.537   5.826 -45.010 1.00 . A A . 551 ARG HH11 1 1 
       12 12227 1 1 50 ARG HH12 H  -20.196   4.998 -46.500 1.00 . A A . 551 ARG HH12 1 1 
       12 12228 1 1 50 ARG HH21 H  -17.338   3.414 -45.262 1.00 . A A . 551 ARG HH21 1 1 
       12 12229 1 1 50 ARG HH22 H  -18.373   3.629 -46.661 1.00 . A A . 551 ARG HH22 1 1 
       12 12230 1 1 50 ARG N    N  -19.221   4.466 -38.539 1.00 . A A . 551 ARG N    1 1 
       12 12231 1 1 50 ARG NE   N  -18.567   4.850 -43.718 1.00 . A A . 551 ARG NE   1 1 
       12 12232 1 1 50 ARG NH1  N  -19.965   5.185 -45.537 1.00 . A A . 551 ARG NH1  1 1 
       12 12233 1 1 50 ARG NH2  N  -18.164   3.818 -45.694 1.00 . A A . 551 ARG NH2  1 1 
       12 12234 1 1 50 ARG O    O  -18.909   8.036 -37.820 1.00 . A A . 551 ARG O    1 1 
       12 12235 1 1 51 HIS C    C  -19.546   7.157 -34.442 1.00 . A A . 552 HIS C    1 1 
       12 12236 1 1 51 HIS CA   C  -20.513   7.208 -35.671 1.00 . A A . 552 HIS CA   1 1 
       12 12237 1 1 51 HIS CB   C  -21.913   6.729 -35.248 1.00 . A A . 552 HIS CB   1 1 
       12 12238 1 1 51 HIS CD2  C  -21.926   5.006 -33.363 1.00 . A A . 552 HIS CD2  1 1 
       12 12239 1 1 51 HIS CE1  C  -21.719   3.158 -34.539 1.00 . A A . 552 HIS CE1  1 1 
       12 12240 1 1 51 HIS CG   C  -21.929   5.328 -34.687 1.00 . A A . 552 HIS CG   1 1 
       12 12241 1 1 51 HIS H    H  -20.280   5.392 -36.791 1.00 . A A . 552 HIS H    1 1 
       12 12242 1 1 51 HIS HA   H  -20.586   8.239 -36.015 1.00 . A A . 552 HIS HA   1 1 
       12 12243 1 1 51 HIS HB2  H  -22.314   7.412 -34.499 1.00 . A A . 552 HIS HB2  1 1 
       12 12244 1 1 51 HIS HB3  H  -22.577   6.764 -36.112 1.00 . A A . 552 HIS HB3  1 1 
       12 12245 1 1 51 HIS HD2  H  -21.933   5.699 -32.539 1.00 . A A . 552 HIS HD2  1 1 
       12 12246 1 1 51 HIS HE1  H  -21.490   2.124 -34.790 1.00 . A A . 552 HIS HE1  1 1 
       12 12247 1 1 51 HIS HE2  H  -21.642   3.107 -32.429 1.00 . A A . 552 HIS HE2  1 1 
       12 12248 1 1 51 HIS N    N  -20.021   6.367 -36.782 1.00 . A A . 552 HIS N    1 1 
       12 12249 1 1 51 HIS ND1  N  -21.785   4.159 -35.434 1.00 . A A . 552 HIS ND1  1 1 
       12 12250 1 1 51 HIS NE2  N  -21.809   3.637 -33.284 1.00 . A A . 552 HIS NE2  1 1 
       12 12251 1 1 51 HIS O    O  -19.830   7.748 -33.396 1.00 . A A . 552 HIS O    1 1 
       12 12252 1 1 52 HIS C    C  -16.565   7.508 -33.320 1.00 . A A . 553 HIS C    1 1 
       12 12253 1 1 52 HIS CA   C  -17.465   6.249 -33.472 1.00 . A A . 553 HIS CA   1 1 
       12 12254 1 1 52 HIS CB   C  -16.583   5.015 -33.736 1.00 . A A . 553 HIS CB   1 1 
       12 12255 1 1 52 HIS CD2  C  -18.590   3.401 -33.864 1.00 . A A . 553 HIS CD2  1 1 
       12 12256 1 1 52 HIS CE1  C  -17.534   1.493 -33.589 1.00 . A A . 553 HIS CE1  1 1 
       12 12257 1 1 52 HIS CG   C  -17.262   3.663 -33.700 1.00 . A A . 553 HIS CG   1 1 
       12 12258 1 1 52 HIS H    H  -18.263   5.932 -35.444 1.00 . A A . 553 HIS H    1 1 
       12 12259 1 1 52 HIS HA   H  -18.012   6.096 -32.541 1.00 . A A . 553 HIS HA   1 1 
       12 12260 1 1 52 HIS HB2  H  -16.110   5.130 -34.712 1.00 . A A . 553 HIS HB2  1 1 
       12 12261 1 1 52 HIS HB3  H  -15.784   4.992 -32.995 1.00 . A A . 553 HIS HB3  1 1 
       12 12262 1 1 52 HIS HD2  H  -19.365   4.134 -34.010 1.00 . A A . 553 HIS HD2  1 1 
       12 12263 1 1 52 HIS HE1  H  -17.333   0.438 -33.477 1.00 . A A . 553 HIS HE1  1 1 
       12 12264 1 1 52 HIS HE2  H  -19.614   1.521 -33.843 1.00 . A A . 553 HIS HE2  1 1 
       12 12265 1 1 52 HIS N    N  -18.435   6.419 -34.575 1.00 . A A . 553 HIS N    1 1 
       12 12266 1 1 52 HIS ND1  N  -16.606   2.450 -33.496 1.00 . A A . 553 HIS ND1  1 1 
       12 12267 1 1 52 HIS NE2  N  -18.742   2.034 -33.802 1.00 . A A . 553 HIS NE2  1 1 
       12 12268 1 1 52 HIS O    O  -16.376   8.268 -34.273 1.00 . A A . 553 HIS O    1 1 
       12 12269 1 1 53 SER C    C  -13.906   8.367 -30.922 1.00 . A A . 554 SER C    1 1 
       12 12270 1 1 53 SER CA   C  -15.064   8.811 -31.849 1.00 . A A . 554 SER CA   1 1 
       12 12271 1 1 53 SER CB   C  -15.837   9.963 -31.178 1.00 . A A . 554 SER CB   1 1 
       12 12272 1 1 53 SER H    H  -16.131   7.001 -31.393 1.00 . A A . 554 SER H    1 1 
       12 12273 1 1 53 SER HA   H  -14.650   9.167 -32.790 1.00 . A A . 554 SER HA   1 1 
       12 12274 1 1 53 SER HB2  H  -16.083   9.676 -30.154 1.00 . A A . 554 SER HB2  1 1 
       12 12275 1 1 53 SER HB3  H  -15.182  10.836 -31.131 1.00 . A A . 554 SER HB3  1 1 
       12 12276 1 1 53 SER HG   H  -17.270  11.244 -31.627 1.00 . A A . 554 SER HG   1 1 
       12 12277 1 1 53 SER N    N  -15.976   7.677 -32.125 1.00 . A A . 554 SER N    1 1 
       12 12278 1 1 53 SER O    O  -14.124   7.610 -29.965 1.00 . A A . 554 SER O    1 1 
       12 12279 1 1 53 SER OG   O  -17.038  10.319 -31.852 1.00 . A A . 554 SER OG   1 1 
       12 12280 1 1 54 PRO C    C  -11.446   9.428 -29.096 1.00 . A A . 555 PRO C    1 1 
       12 12281 1 1 54 PRO CA   C  -11.507   8.553 -30.354 1.00 . A A . 555 PRO CA   1 1 
       12 12282 1 1 54 PRO CB   C  -10.318   8.845 -31.277 1.00 . A A . 555 PRO CB   1 1 
       12 12283 1 1 54 PRO CD   C  -12.318   9.724 -32.304 1.00 . A A . 555 PRO CD   1 1 
       12 12284 1 1 54 PRO CG   C  -10.814   9.976 -32.184 1.00 . A A . 555 PRO CG   1 1 
       12 12285 1 1 54 PRO HA   H  -11.513   7.499 -30.077 1.00 . A A . 555 PRO HA   1 1 
       12 12286 1 1 54 PRO HB2  H   -9.427   9.137 -30.720 1.00 . A A . 555 PRO HB2  1 1 
       12 12287 1 1 54 PRO HB3  H  -10.105   7.969 -31.888 1.00 . A A . 555 PRO HB3  1 1 
       12 12288 1 1 54 PRO HD2  H  -12.861  10.670 -32.264 1.00 . A A . 555 PRO HD2  1 1 
       12 12289 1 1 54 PRO HD3  H  -12.515   9.208 -33.244 1.00 . A A . 555 PRO HD3  1 1 
       12 12290 1 1 54 PRO HG2  H  -10.643  10.941 -31.705 1.00 . A A . 555 PRO HG2  1 1 
       12 12291 1 1 54 PRO HG3  H  -10.324   9.950 -33.158 1.00 . A A . 555 PRO HG3  1 1 
       12 12292 1 1 54 PRO N    N  -12.669   8.861 -31.180 1.00 . A A . 555 PRO N    1 1 
       12 12293 1 1 54 PRO O    O  -11.522  10.656 -29.177 1.00 . A A . 555 PRO O    1 1 
       12 12294 1 1 55 LEU C    C   -9.845  10.171 -26.502 1.00 . A A . 556 LEU C    1 1 
       12 12295 1 1 55 LEU CA   C  -11.209   9.500 -26.659 1.00 . A A . 556 LEU CA   1 1 
       12 12296 1 1 55 LEU CB   C  -11.440   8.528 -25.484 1.00 . A A . 556 LEU CB   1 1 
       12 12297 1 1 55 LEU CD1  C  -13.075   7.539 -23.864 1.00 . A A . 556 LEU CD1  1 1 
       12 12298 1 1 55 LEU CD2  C  -13.898   9.143 -25.607 1.00 . A A . 556 LEU CD2  1 1 
       12 12299 1 1 55 LEU CG   C  -12.888   8.030 -25.307 1.00 . A A . 556 LEU CG   1 1 
       12 12300 1 1 55 LEU H    H  -11.302   7.772 -27.913 1.00 . A A . 556 LEU H    1 1 
       12 12301 1 1 55 LEU HA   H  -11.974  10.273 -26.634 1.00 . A A . 556 LEU HA   1 1 
       12 12302 1 1 55 LEU HB2  H  -10.774   7.670 -25.581 1.00 . A A . 556 LEU HB2  1 1 
       12 12303 1 1 55 LEU HB3  H  -11.157   9.053 -24.570 1.00 . A A . 556 LEU HB3  1 1 
       12 12304 1 1 55 LEU HD11 H  -14.070   7.114 -23.739 1.00 . A A . 556 LEU HD11 1 1 
       12 12305 1 1 55 LEU HD12 H  -12.956   8.374 -23.171 1.00 . A A . 556 LEU HD12 1 1 
       12 12306 1 1 55 LEU HD13 H  -12.332   6.779 -23.629 1.00 . A A . 556 LEU HD13 1 1 
       12 12307 1 1 55 LEU HD21 H  -13.931   9.285 -26.688 1.00 . A A . 556 LEU HD21 1 1 
       12 12308 1 1 55 LEU HD22 H  -13.567  10.071 -25.126 1.00 . A A . 556 LEU HD22 1 1 
       12 12309 1 1 55 LEU HD23 H  -14.891   8.867 -25.254 1.00 . A A . 556 LEU HD23 1 1 
       12 12310 1 1 55 LEU HG   H  -13.069   7.202 -25.993 1.00 . A A . 556 LEU HG   1 1 
       12 12311 1 1 55 LEU N    N  -11.305   8.785 -27.930 1.00 . A A . 556 LEU N    1 1 
       12 12312 1 1 55 LEU O    O   -8.832   9.685 -27.017 1.00 . A A . 556 LEU O    1 1 
       12 12313 1 1 56 MET C    C   -8.426  12.261 -23.952 1.00 . A A . 557 MET C    1 1 
       12 12314 1 1 56 MET CA   C   -8.587  12.021 -25.462 1.00 . A A . 557 MET CA   1 1 
       12 12315 1 1 56 MET CB   C   -8.621  13.376 -26.197 1.00 . A A . 557 MET CB   1 1 
       12 12316 1 1 56 MET CE   C   -8.114  12.291 -30.202 1.00 . A A . 557 MET CE   1 1 
       12 12317 1 1 56 MET CG   C   -8.756  13.248 -27.721 1.00 . A A . 557 MET CG   1 1 
       12 12318 1 1 56 MET H    H  -10.687  11.579 -25.296 1.00 . A A . 557 MET H    1 1 
       12 12319 1 1 56 MET HA   H   -7.732  11.446 -25.819 1.00 . A A . 557 MET HA   1 1 
       12 12320 1 1 56 MET HB2  H   -9.463  13.961 -25.824 1.00 . A A . 557 MET HB2  1 1 
       12 12321 1 1 56 MET HB3  H   -7.706  13.927 -25.974 1.00 . A A . 557 MET HB3  1 1 
       12 12322 1 1 56 MET HE1  H   -7.410  11.826 -30.890 1.00 . A A . 557 MET HE1  1 1 
       12 12323 1 1 56 MET HE2  H   -9.004  11.667 -30.129 1.00 . A A . 557 MET HE2  1 1 
       12 12324 1 1 56 MET HE3  H   -8.393  13.273 -30.588 1.00 . A A . 557 MET HE3  1 1 
       12 12325 1 1 56 MET HG2  H   -9.665  12.690 -27.950 1.00 . A A . 557 MET HG2  1 1 
       12 12326 1 1 56 MET HG3  H   -8.883  14.250 -28.136 1.00 . A A . 557 MET HG3  1 1 
       12 12327 1 1 56 MET N    N   -9.825  11.268 -25.737 1.00 . A A . 557 MET N    1 1 
       12 12328 1 1 56 MET O    O   -9.396  12.588 -23.259 1.00 . A A . 557 MET O    1 1 
       12 12329 1 1 56 MET SD   S   -7.359  12.461 -28.565 1.00 . A A . 557 MET SD   1 1 
       12 12330 1 1 57 ARG C    C   -6.797  13.801 -21.684 1.00 . A A . 558 ARG C    1 1 
       12 12331 1 1 57 ARG CA   C   -6.896  12.301 -22.024 1.00 . A A . 558 ARG CA   1 1 
       12 12332 1 1 57 ARG CB   C   -5.575  11.592 -21.654 1.00 . A A . 558 ARG CB   1 1 
       12 12333 1 1 57 ARG CD   C   -3.054  11.336 -21.965 1.00 . A A . 558 ARG CD   1 1 
       12 12334 1 1 57 ARG CG   C   -4.318  12.096 -22.393 1.00 . A A . 558 ARG CG   1 1 
       12 12335 1 1 57 ARG CZ   C   -2.028  12.619 -20.062 1.00 . A A . 558 ARG CZ   1 1 
       12 12336 1 1 57 ARG H    H   -6.436  11.846 -24.069 1.00 . A A . 558 ARG H    1 1 
       12 12337 1 1 57 ARG HA   H   -7.703  11.862 -21.435 1.00 . A A . 558 ARG HA   1 1 
       12 12338 1 1 57 ARG HB2  H   -5.423  11.706 -20.580 1.00 . A A . 558 ARG HB2  1 1 
       12 12339 1 1 57 ARG HB3  H   -5.692  10.526 -21.856 1.00 . A A . 558 ARG HB3  1 1 
       12 12340 1 1 57 ARG HD2  H   -3.216  10.267 -22.113 1.00 . A A . 558 ARG HD2  1 1 
       12 12341 1 1 57 ARG HD3  H   -2.224  11.632 -22.609 1.00 . A A . 558 ARG HD3  1 1 
       12 12342 1 1 57 ARG HE   H   -3.000  10.881 -19.889 1.00 . A A . 558 ARG HE   1 1 
       12 12343 1 1 57 ARG HG2  H   -4.451  11.958 -23.466 1.00 . A A . 558 ARG HG2  1 1 
       12 12344 1 1 57 ARG HG3  H   -4.170  13.158 -22.197 1.00 . A A . 558 ARG HG3  1 1 
       12 12345 1 1 57 ARG HH11 H   -1.723  13.556 -21.825 1.00 . A A . 558 ARG HH11 1 1 
       12 12346 1 1 57 ARG HH12 H   -1.033  14.344 -20.437 1.00 . A A . 558 ARG HH12 1 1 
       12 12347 1 1 57 ARG HH21 H   -2.132  11.974 -18.146 1.00 . A A . 558 ARG HH21 1 1 
       12 12348 1 1 57 ARG HH22 H   -1.290  13.473 -18.383 1.00 . A A . 558 ARG HH22 1 1 
       12 12349 1 1 57 ARG N    N   -7.193  12.104 -23.453 1.00 . A A . 558 ARG N    1 1 
       12 12350 1 1 57 ARG NE   N   -2.705  11.584 -20.551 1.00 . A A . 558 ARG NE   1 1 
       12 12351 1 1 57 ARG NH1  N   -1.569  13.586 -20.831 1.00 . A A . 558 ARG NH1  1 1 
       12 12352 1 1 57 ARG NH2  N   -1.797  12.692 -18.769 1.00 . A A . 558 ARG NH2  1 1 
       12 12353 1 1 57 ARG O    O   -6.400  14.614 -22.522 1.00 . A A . 558 ARG O    1 1 
       12 12354 1 1 58 ASN C    C   -5.568  15.845 -19.529 1.00 . A A . 559 ASN C    1 1 
       12 12355 1 1 58 ASN CA   C   -7.021  15.528 -19.954 1.00 . A A . 559 ASN CA   1 1 
       12 12356 1 1 58 ASN CB   C   -7.974  15.737 -18.758 1.00 . A A . 559 ASN CB   1 1 
       12 12357 1 1 58 ASN CG   C   -8.189  17.197 -18.348 1.00 . A A . 559 ASN CG   1 1 
       12 12358 1 1 58 ASN H    H   -7.423  13.433 -19.786 1.00 . A A . 559 ASN H    1 1 
       12 12359 1 1 58 ASN HA   H   -7.310  16.208 -20.759 1.00 . A A . 559 ASN HA   1 1 
       12 12360 1 1 58 ASN HB2  H   -8.951  15.329 -19.023 1.00 . A A . 559 ASN HB2  1 1 
       12 12361 1 1 58 ASN HB3  H   -7.607  15.180 -17.895 1.00 . A A . 559 ASN HB3  1 1 
       12 12362 1 1 58 ASN HD21 H   -9.571  16.683 -16.959 1.00 . A A . 559 ASN HD21 1 1 
       12 12363 1 1 58 ASN HD22 H   -9.228  18.397 -17.114 1.00 . A A . 559 ASN HD22 1 1 
       12 12364 1 1 58 ASN N    N   -7.128  14.146 -20.437 1.00 . A A . 559 ASN N    1 1 
       12 12365 1 1 58 ASN ND2  N   -9.070  17.443 -17.397 1.00 . A A . 559 ASN ND2  1 1 
       12 12366 1 1 58 ASN O    O   -4.890  15.008 -18.927 1.00 . A A . 559 ASN O    1 1 
       12 12367 1 1 58 ASN OD1  O   -7.589  18.128 -18.875 1.00 . A A . 559 ASN OD1  1 1 
       12 12368 1 1 59 GLN C    C   -3.720  17.880 -17.953 1.00 . A A . 560 GLN C    1 1 
       12 12369 1 1 59 GLN CA   C   -3.763  17.513 -19.451 1.00 . A A . 560 GLN CA   1 1 
       12 12370 1 1 59 GLN CB   C   -3.357  18.735 -20.293 1.00 . A A . 560 GLN CB   1 1 
       12 12371 1 1 59 GLN CD   C   -2.677  19.599 -22.589 1.00 . A A . 560 GLN CD   1 1 
       12 12372 1 1 59 GLN CG   C   -3.190  18.400 -21.786 1.00 . A A . 560 GLN CG   1 1 
       12 12373 1 1 59 GLN H    H   -5.717  17.718 -20.312 1.00 . A A . 560 GLN H    1 1 
       12 12374 1 1 59 GLN HA   H   -3.052  16.705 -19.636 1.00 . A A . 560 GLN HA   1 1 
       12 12375 1 1 59 GLN HB2  H   -4.102  19.525 -20.177 1.00 . A A . 560 GLN HB2  1 1 
       12 12376 1 1 59 GLN HB3  H   -2.403  19.113 -19.919 1.00 . A A . 560 GLN HB3  1 1 
       12 12377 1 1 59 GLN HE21 H   -4.488  20.514 -22.626 1.00 . A A . 560 GLN HE21 1 1 
       12 12378 1 1 59 GLN HE22 H   -3.172  21.351 -23.433 1.00 . A A . 560 GLN HE22 1 1 
       12 12379 1 1 59 GLN HG2  H   -2.480  17.578 -21.891 1.00 . A A . 560 GLN HG2  1 1 
       12 12380 1 1 59 GLN HG3  H   -4.146  18.081 -22.202 1.00 . A A . 560 GLN HG3  1 1 
       12 12381 1 1 59 GLN N    N   -5.109  17.063 -19.840 1.00 . A A . 560 GLN N    1 1 
       12 12382 1 1 59 GLN NE2  N   -3.519  20.564 -22.905 1.00 . A A . 560 GLN NE2  1 1 
       12 12383 1 1 59 GLN O    O   -2.696  17.699 -17.292 1.00 . A A . 560 GLN O    1 1 
       12 12384 1 1 59 GLN OE1  O   -1.506  19.697 -22.937 1.00 . A A . 560 GLN OE1  1 1 
       12 12385 1 1 60 LYS C    C   -5.447  17.530 -15.168 1.00 . A A . 561 LYS C    1 1 
       12 12386 1 1 60 LYS CA   C   -4.958  18.733 -16.002 1.00 . A A . 561 LYS CA   1 1 
       12 12387 1 1 60 LYS CB   C   -5.939  19.911 -15.836 1.00 . A A . 561 LYS CB   1 1 
       12 12388 1 1 60 LYS CD   C   -6.400  22.378 -16.370 1.00 . A A . 561 LYS CD   1 1 
       12 12389 1 1 60 LYS CE   C   -6.587  22.824 -14.913 1.00 . A A . 561 LYS CE   1 1 
       12 12390 1 1 60 LYS CG   C   -5.422  21.200 -16.501 1.00 . A A . 561 LYS CG   1 1 
       12 12391 1 1 60 LYS H    H   -5.670  18.479 -18.010 1.00 . A A . 561 LYS H    1 1 
       12 12392 1 1 60 LYS HA   H   -3.976  19.038 -15.636 1.00 . A A . 561 LYS HA   1 1 
       12 12393 1 1 60 LYS HB2  H   -6.905  19.643 -16.267 1.00 . A A . 561 LYS HB2  1 1 
       12 12394 1 1 60 LYS HB3  H   -6.079  20.094 -14.768 1.00 . A A . 561 LYS HB3  1 1 
       12 12395 1 1 60 LYS HD2  H   -6.003  23.213 -16.952 1.00 . A A . 561 LYS HD2  1 1 
       12 12396 1 1 60 LYS HD3  H   -7.364  22.091 -16.796 1.00 . A A . 561 LYS HD3  1 1 
       12 12397 1 1 60 LYS HE2  H   -7.013  21.998 -14.337 1.00 . A A . 561 LYS HE2  1 1 
       12 12398 1 1 60 LYS HE3  H   -5.606  23.060 -14.488 1.00 . A A . 561 LYS HE3  1 1 
       12 12399 1 1 60 LYS HG2  H   -4.466  21.478 -16.055 1.00 . A A . 561 LYS HG2  1 1 
       12 12400 1 1 60 LYS HG3  H   -5.261  21.016 -17.564 1.00 . A A . 561 LYS HG3  1 1 
       12 12401 1 1 60 LYS HZ1  H   -7.090  24.798 -15.319 1.00 . A A . 561 LYS HZ1  1 1 
       12 12402 1 1 60 LYS HZ2  H   -7.590  24.296 -13.848 1.00 . A A . 561 LYS HZ2  1 1 
       12 12403 1 1 60 LYS HZ3  H   -8.392  23.816 -15.187 1.00 . A A . 561 LYS HZ3  1 1 
       12 12404 1 1 60 LYS N    N   -4.850  18.373 -17.424 1.00 . A A . 561 LYS N    1 1 
       12 12405 1 1 60 LYS NZ   N   -7.474  24.013 -14.812 1.00 . A A . 561 LYS NZ   1 1 
       12 12406 1 1 60 LYS O    O   -6.290  16.747 -15.618 1.00 . A A . 561 LYS O    1 1 
       12 12407 1 1 61 ASN C    C   -6.653  16.723 -12.281 1.00 . A A . 562 ASN C    1 1 
       12 12408 1 1 61 ASN CA   C   -5.346  16.346 -13.016 1.00 . A A . 562 ASN CA   1 1 
       12 12409 1 1 61 ASN CB   C   -4.228  16.084 -11.986 1.00 . A A . 562 ASN CB   1 1 
       12 12410 1 1 61 ASN CG   C   -3.946  17.273 -11.066 1.00 . A A . 562 ASN CG   1 1 
       12 12411 1 1 61 ASN H    H   -4.266  18.099 -13.612 1.00 . A A . 562 ASN H    1 1 
       12 12412 1 1 61 ASN HA   H   -5.517  15.432 -13.588 1.00 . A A . 562 ASN HA   1 1 
       12 12413 1 1 61 ASN HB2  H   -4.499  15.220 -11.377 1.00 . A A . 562 ASN HB2  1 1 
       12 12414 1 1 61 ASN HB3  H   -3.310  15.828 -12.517 1.00 . A A . 562 ASN HB3  1 1 
       12 12415 1 1 61 ASN HD21 H   -5.201  16.609  -9.597 1.00 . A A . 562 ASN HD21 1 1 
       12 12416 1 1 61 ASN HD22 H   -4.364  18.117  -9.290 1.00 . A A . 562 ASN HD22 1 1 
       12 12417 1 1 61 ASN N    N   -4.935  17.415 -13.938 1.00 . A A . 562 ASN N    1 1 
       12 12418 1 1 61 ASN ND2  N   -4.553  17.331  -9.892 1.00 . A A . 562 ASN ND2  1 1 
       12 12419 1 1 61 ASN O    O   -6.986  17.907 -12.148 1.00 . A A . 562 ASN O    1 1 
       12 12420 1 1 61 ASN OD1  O   -3.186  18.172 -11.407 1.00 . A A . 562 ASN OD1  1 1 
       12 12421 1 1 62 ARG C    C   -8.180  16.411  -9.537 1.00 . A A . 563 ARG C    1 1 
       12 12422 1 1 62 ARG CA   C   -8.562  15.924 -10.948 1.00 . A A . 563 ARG CA   1 1 
       12 12423 1 1 62 ARG CB   C   -9.368  14.610 -10.850 1.00 . A A . 563 ARG CB   1 1 
       12 12424 1 1 62 ARG CD   C  -11.730  15.634 -10.771 1.00 . A A . 563 ARG CD   1 1 
       12 12425 1 1 62 ARG CG   C  -10.715  14.690 -10.109 1.00 . A A . 563 ARG CG   1 1 
       12 12426 1 1 62 ARG CZ   C  -14.010  16.503 -10.213 1.00 . A A . 563 ARG CZ   1 1 
       12 12427 1 1 62 ARG H    H   -7.018  14.761 -11.874 1.00 . A A . 563 ARG H    1 1 
       12 12428 1 1 62 ARG HA   H   -9.179  16.683 -11.429 1.00 . A A . 563 ARG HA   1 1 
       12 12429 1 1 62 ARG HB2  H   -9.563  14.251 -11.863 1.00 . A A . 563 ARG HB2  1 1 
       12 12430 1 1 62 ARG HB3  H   -8.752  13.859 -10.352 1.00 . A A . 563 ARG HB3  1 1 
       12 12431 1 1 62 ARG HD2  H  -11.307  16.637 -10.831 1.00 . A A . 563 ARG HD2  1 1 
       12 12432 1 1 62 ARG HD3  H  -11.937  15.278 -11.783 1.00 . A A . 563 ARG HD3  1 1 
       12 12433 1 1 62 ARG HE   H  -13.066  15.035  -9.232 1.00 . A A . 563 ARG HE   1 1 
       12 12434 1 1 62 ARG HG2  H  -11.146  13.687 -10.083 1.00 . A A . 563 ARG HG2  1 1 
       12 12435 1 1 62 ARG HG3  H  -10.549  15.001  -9.077 1.00 . A A . 563 ARG HG3  1 1 
       12 12436 1 1 62 ARG HH11 H  -13.233  17.441 -11.827 1.00 . A A . 563 ARG HH11 1 1 
       12 12437 1 1 62 ARG HH12 H  -14.808  17.988 -11.337 1.00 . A A . 563 ARG HH12 1 1 
       12 12438 1 1 62 ARG HH21 H  -15.100  15.785  -8.665 1.00 . A A . 563 ARG HH21 1 1 
       12 12439 1 1 62 ARG HH22 H  -15.849  17.060  -9.577 1.00 . A A . 563 ARG HH22 1 1 
       12 12440 1 1 62 ARG N    N   -7.354  15.707 -11.761 1.00 . A A . 563 ARG N    1 1 
       12 12441 1 1 62 ARG NE   N  -12.985  15.686 -10.000 1.00 . A A . 563 ARG NE   1 1 
       12 12442 1 1 62 ARG NH1  N  -14.016  17.379 -11.198 1.00 . A A . 563 ARG NH1  1 1 
       12 12443 1 1 62 ARG NH2  N  -15.064  16.445  -9.427 1.00 . A A . 563 ARG NH2  1 1 
       12 12444 1 1 62 ARG O    O   -7.144  16.018  -8.993 1.00 . A A . 563 ARG O    1 1 
       12 12445 1 1 63 ASP C    C  -10.133  18.191  -6.942 1.00 . A A . 564 ASP C    1 1 
       12 12446 1 1 63 ASP CA   C   -8.797  17.808  -7.609 1.00 . A A . 564 ASP CA   1 1 
       12 12447 1 1 63 ASP CB   C   -7.884  19.046  -7.692 1.00 . A A . 564 ASP CB   1 1 
       12 12448 1 1 63 ASP CG   C   -7.557  19.634  -6.311 1.00 . A A . 564 ASP CG   1 1 
       12 12449 1 1 63 ASP H    H   -9.854  17.559  -9.453 1.00 . A A . 564 ASP H    1 1 
       12 12450 1 1 63 ASP HA   H   -8.305  17.047  -6.999 1.00 . A A . 564 ASP HA   1 1 
       12 12451 1 1 63 ASP HB2  H   -6.949  18.769  -8.182 1.00 . A A . 564 ASP HB2  1 1 
       12 12452 1 1 63 ASP HB3  H   -8.370  19.803  -8.313 1.00 . A A . 564 ASP HB3  1 1 
       12 12453 1 1 63 ASP N    N   -9.027  17.266  -8.956 1.00 . A A . 564 ASP N    1 1 
       12 12454 1 1 63 ASP O    O  -11.070  18.627  -7.614 1.00 . A A . 564 ASP O    1 1 
       12 12455 1 1 63 ASP OD1  O   -6.995  18.898  -5.465 1.00 . A A . 564 ASP OD1  1 1 
       12 12456 1 1 63 ASP OD2  O   -7.860  20.828  -6.076 1.00 . A A . 564 ASP OD2  1 1 
       12 12457 1 1 64 SER C    C  -11.097  18.439  -3.335 1.00 . A A . 565 SER C    1 1 
       12 12458 1 1 64 SER CA   C  -11.417  18.353  -4.847 1.00 . A A . 565 SER CA   1 1 
       12 12459 1 1 64 SER CB   C  -12.495  17.278  -5.088 1.00 . A A . 565 SER CB   1 1 
       12 12460 1 1 64 SER H    H   -9.392  17.688  -5.113 1.00 . A A . 565 SER H    1 1 
       12 12461 1 1 64 SER HA   H  -11.801  19.318  -5.180 1.00 . A A . 565 SER HA   1 1 
       12 12462 1 1 64 SER HB2  H  -12.583  17.084  -6.157 1.00 . A A . 565 SER HB2  1 1 
       12 12463 1 1 64 SER HB3  H  -12.198  16.351  -4.593 1.00 . A A . 565 SER HB3  1 1 
       12 12464 1 1 64 SER HG   H  -14.422  16.995  -4.780 1.00 . A A . 565 SER HG   1 1 
       12 12465 1 1 64 SER N    N  -10.202  18.029  -5.618 1.00 . A A . 565 SER N    1 1 
       12 12466 1 1 64 SER O    O  -10.050  17.965  -2.881 1.00 . A A . 565 SER O    1 1 
       12 12467 1 1 64 SER OG   O  -13.766  17.701  -4.605 1.00 . A A . 565 SER OG   1 1 
       12 12468 1 1 65 SER C    C  -12.209  17.856  -0.400 1.00 . A A . 566 SER C    1 1 
       12 12469 1 1 65 SER CA   C  -11.851  19.166  -1.111 1.00 . A A . 566 SER CA   1 1 
       12 12470 1 1 65 SER CB   C  -12.748  20.299  -0.586 1.00 . A A . 566 SER CB   1 1 
       12 12471 1 1 65 SER H    H  -12.878  19.361  -2.984 1.00 . A A . 566 SER H    1 1 
       12 12472 1 1 65 SER HA   H  -10.810  19.412  -0.891 1.00 . A A . 566 SER HA   1 1 
       12 12473 1 1 65 SER HB2  H  -12.652  20.360   0.500 1.00 . A A . 566 SER HB2  1 1 
       12 12474 1 1 65 SER HB3  H  -12.405  21.244  -1.013 1.00 . A A . 566 SER HB3  1 1 
       12 12475 1 1 65 SER HG   H  -14.645  20.839  -0.580 1.00 . A A . 566 SER HG   1 1 
       12 12476 1 1 65 SER N    N  -12.016  19.031  -2.567 1.00 . A A . 566 SER N    1 1 
       12 12477 1 1 65 SER O    O  -11.622  17.513   0.637 1.00 . A A . 566 SER O    1 1 
       12 12478 1 1 65 SER OG   O  -14.115  20.096  -0.937 1.00 . A A . 566 SER OG   1 1 
       12 12479 2 2  1 ZN  ZN   ZN  -2.276  -0.504 -35.207 1.00 . B A . 601 ZN  ZN   1 1 
       12 12480 3 2  1 ZN  ZN   ZN -14.731   1.972 -32.979 1.00 . C A . 602 ZN  ZN   1 1 
       13 12481 1 1  1 GLY C    C   12.572  10.918 -20.799 1.00 . A A . 502 GLY C    1 1 
       13 12482 1 1  1 GLY CA   C   13.344  11.137 -22.124 1.00 . A A . 502 GLY CA   1 1 
       13 12483 1 1  1 GLY H1   H   15.404  11.097 -22.775 1.00 . A A . 502 GLY H1   1 1 
       13 12484 1 1  1 GLY H2   H   15.046  10.057 -21.594 1.00 . A A . 502 GLY H2   1 1 
       13 12485 1 1  1 GLY H3   H   15.181  11.624 -21.265 1.00 . A A . 502 GLY H3   1 1 
       13 12486 1 1  1 GLY HA2  H   13.138  12.145 -22.491 1.00 . A A . 502 GLY HA2  1 1 
       13 12487 1 1  1 GLY HA3  H   12.990  10.415 -22.862 1.00 . A A . 502 GLY HA3  1 1 
       13 12488 1 1  1 GLY N    N   14.825  10.975 -21.956 1.00 . A A . 502 GLY N    1 1 
       13 12489 1 1  1 GLY O    O   13.175  10.602 -19.763 1.00 . A A . 502 GLY O    1 1 
       13 12490 1 1  2 PRO C    C   10.196   9.441 -19.277 1.00 . A A . 503 PRO C    1 1 
       13 12491 1 1  2 PRO CA   C   10.382  10.920 -19.652 1.00 . A A . 503 PRO CA   1 1 
       13 12492 1 1  2 PRO CB   C    9.046  11.548 -20.074 1.00 . A A . 503 PRO CB   1 1 
       13 12493 1 1  2 PRO CD   C   10.459  11.471 -22.006 1.00 . A A . 503 PRO CD   1 1 
       13 12494 1 1  2 PRO CG   C    8.996  11.330 -21.588 1.00 . A A . 503 PRO CG   1 1 
       13 12495 1 1  2 PRO HA   H   10.800  11.469 -18.806 1.00 . A A . 503 PRO HA   1 1 
       13 12496 1 1  2 PRO HB2  H    8.191  11.089 -19.573 1.00 . A A . 503 PRO HB2  1 1 
       13 12497 1 1  2 PRO HB3  H    9.069  12.619 -19.865 1.00 . A A . 503 PRO HB3  1 1 
       13 12498 1 1  2 PRO HD2  H   10.668  10.820 -22.857 1.00 . A A . 503 PRO HD2  1 1 
       13 12499 1 1  2 PRO HD3  H   10.668  12.511 -22.262 1.00 . A A . 503 PRO HD3  1 1 
       13 12500 1 1  2 PRO HG2  H    8.649  10.318 -21.802 1.00 . A A . 503 PRO HG2  1 1 
       13 12501 1 1  2 PRO HG3  H    8.361  12.065 -22.083 1.00 . A A . 503 PRO HG3  1 1 
       13 12502 1 1  2 PRO N    N   11.232  11.092 -20.829 1.00 . A A . 503 PRO N    1 1 
       13 12503 1 1  2 PRO O    O   10.385   8.551 -20.109 1.00 . A A . 503 PRO O    1 1 
       13 12504 1 1  3 VAL C    C    8.749   7.846 -16.228 1.00 . A A . 504 VAL C    1 1 
       13 12505 1 1  3 VAL CA   C    9.592   7.821 -17.514 1.00 . A A . 504 VAL CA   1 1 
       13 12506 1 1  3 VAL CB   C   10.961   7.130 -17.237 1.00 . A A . 504 VAL CB   1 1 
       13 12507 1 1  3 VAL CG1  C   11.798   7.799 -16.130 1.00 . A A . 504 VAL CG1  1 1 
       13 12508 1 1  3 VAL CG2  C   10.806   5.631 -16.924 1.00 . A A . 504 VAL CG2  1 1 
       13 12509 1 1  3 VAL H    H    9.656   9.969 -17.381 1.00 . A A . 504 VAL H    1 1 
       13 12510 1 1  3 VAL HA   H    9.056   7.248 -18.274 1.00 . A A . 504 VAL HA   1 1 
       13 12511 1 1  3 VAL HB   H   11.552   7.185 -18.152 1.00 . A A . 504 VAL HB   1 1 
       13 12512 1 1  3 VAL HG11 H   11.306   7.699 -15.162 1.00 . A A . 504 VAL HG11 1 1 
       13 12513 1 1  3 VAL HG12 H   12.776   7.321 -16.071 1.00 . A A . 504 VAL HG12 1 1 
       13 12514 1 1  3 VAL HG13 H   11.945   8.857 -16.352 1.00 . A A . 504 VAL HG13 1 1 
       13 12515 1 1  3 VAL HG21 H   10.196   5.153 -17.691 1.00 . A A . 504 VAL HG21 1 1 
       13 12516 1 1  3 VAL HG22 H   11.787   5.156 -16.915 1.00 . A A . 504 VAL HG22 1 1 
       13 12517 1 1  3 VAL HG23 H   10.342   5.487 -15.948 1.00 . A A . 504 VAL HG23 1 1 
       13 12518 1 1  3 VAL N    N    9.807   9.193 -18.019 1.00 . A A . 504 VAL N    1 1 
       13 12519 1 1  3 VAL O    O    8.813   8.801 -15.452 1.00 . A A . 504 VAL O    1 1 
       13 12520 1 1  4 GLN C    C    7.154   5.222 -14.282 1.00 . A A . 505 GLN C    1 1 
       13 12521 1 1  4 GLN CA   C    7.112   6.661 -14.821 1.00 . A A . 505 GLN CA   1 1 
       13 12522 1 1  4 GLN CB   C    5.655   7.039 -15.160 1.00 . A A . 505 GLN CB   1 1 
       13 12523 1 1  4 GLN CD   C    3.982   8.845 -15.778 1.00 . A A . 505 GLN CD   1 1 
       13 12524 1 1  4 GLN CG   C    5.460   8.509 -15.565 1.00 . A A . 505 GLN CG   1 1 
       13 12525 1 1  4 GLN H    H    7.947   6.030 -16.691 1.00 . A A . 505 GLN H    1 1 
       13 12526 1 1  4 GLN HA   H    7.484   7.338 -14.049 1.00 . A A . 505 GLN HA   1 1 
       13 12527 1 1  4 GLN HB2  H    5.301   6.398 -15.969 1.00 . A A . 505 GLN HB2  1 1 
       13 12528 1 1  4 GLN HB3  H    5.037   6.842 -14.282 1.00 . A A . 505 GLN HB3  1 1 
       13 12529 1 1  4 GLN HE21 H    3.615   9.066 -13.795 1.00 . A A . 505 GLN HE21 1 1 
       13 12530 1 1  4 GLN HE22 H    2.254   9.316 -14.875 1.00 . A A . 505 GLN HE22 1 1 
       13 12531 1 1  4 GLN HG2  H    5.863   9.156 -14.784 1.00 . A A . 505 GLN HG2  1 1 
       13 12532 1 1  4 GLN HG3  H    6.001   8.710 -16.491 1.00 . A A . 505 GLN HG3  1 1 
       13 12533 1 1  4 GLN N    N    7.956   6.787 -16.019 1.00 . A A . 505 GLN N    1 1 
       13 12534 1 1  4 GLN NE2  N    3.226   9.091 -14.726 1.00 . A A . 505 GLN NE2  1 1 
       13 12535 1 1  4 GLN O    O    7.206   4.262 -15.053 1.00 . A A . 505 GLN O    1 1 
       13 12536 1 1  4 GLN OE1  O    3.475   8.878 -16.893 1.00 . A A . 505 GLN OE1  1 1 
       13 12537 1 1  5 ILE C    C    5.682   3.129 -12.316 1.00 . A A . 506 ILE C    1 1 
       13 12538 1 1  5 ILE CA   C    7.097   3.753 -12.297 1.00 . A A . 506 ILE CA   1 1 
       13 12539 1 1  5 ILE CB   C    7.595   3.876 -10.834 1.00 . A A . 506 ILE CB   1 1 
       13 12540 1 1  5 ILE CD1  C    7.135   4.828  -8.476 1.00 . A A . 506 ILE CD1  1 1 
       13 12541 1 1  5 ILE CG1  C    6.731   4.816  -9.956 1.00 . A A . 506 ILE CG1  1 1 
       13 12542 1 1  5 ILE CG2  C    9.080   4.289 -10.835 1.00 . A A . 506 ILE CG2  1 1 
       13 12543 1 1  5 ILE H    H    7.065   5.908 -12.363 1.00 . A A . 506 ILE H    1 1 
       13 12544 1 1  5 ILE HA   H    7.773   3.091 -12.842 1.00 . A A . 506 ILE HA   1 1 
       13 12545 1 1  5 ILE HB   H    7.543   2.878 -10.393 1.00 . A A . 506 ILE HB   1 1 
       13 12546 1 1  5 ILE HD11 H    8.121   5.275  -8.353 1.00 . A A . 506 ILE HD11 1 1 
       13 12547 1 1  5 ILE HD12 H    6.414   5.421  -7.912 1.00 . A A . 506 ILE HD12 1 1 
       13 12548 1 1  5 ILE HD13 H    7.141   3.811  -8.083 1.00 . A A . 506 ILE HD13 1 1 
       13 12549 1 1  5 ILE HG12 H    6.787   5.836 -10.336 1.00 . A A . 506 ILE HG12 1 1 
       13 12550 1 1  5 ILE HG13 H    5.691   4.494 -10.003 1.00 . A A . 506 ILE HG13 1 1 
       13 12551 1 1  5 ILE HG21 H    9.644   3.646 -11.513 1.00 . A A . 506 ILE HG21 1 1 
       13 12552 1 1  5 ILE HG22 H    9.190   5.326 -11.154 1.00 . A A . 506 ILE HG22 1 1 
       13 12553 1 1  5 ILE HG23 H    9.504   4.177  -9.838 1.00 . A A . 506 ILE HG23 1 1 
       13 12554 1 1  5 ILE N    N    7.102   5.084 -12.951 1.00 . A A . 506 ILE N    1 1 
       13 12555 1 1  5 ILE O    O    5.528   1.921 -12.133 1.00 . A A . 506 ILE O    1 1 
       13 12556 1 1  6 ASP C    C    2.395   4.512 -13.413 1.00 . A A . 507 ASP C    1 1 
       13 12557 1 1  6 ASP CA   C    3.265   3.513 -12.598 1.00 . A A . 507 ASP CA   1 1 
       13 12558 1 1  6 ASP CB   C    2.709   3.376 -11.162 1.00 . A A . 507 ASP CB   1 1 
       13 12559 1 1  6 ASP CG   C    1.261   2.852 -11.119 1.00 . A A . 507 ASP CG   1 1 
       13 12560 1 1  6 ASP H    H    4.852   4.946 -12.696 1.00 . A A . 507 ASP H    1 1 
       13 12561 1 1  6 ASP HA   H    3.227   2.537 -13.082 1.00 . A A . 507 ASP HA   1 1 
       13 12562 1 1  6 ASP HB2  H    3.336   2.679 -10.604 1.00 . A A . 507 ASP HB2  1 1 
       13 12563 1 1  6 ASP HB3  H    2.772   4.342 -10.655 1.00 . A A . 507 ASP HB3  1 1 
       13 12564 1 1  6 ASP N    N    4.663   3.967 -12.549 1.00 . A A . 507 ASP N    1 1 
       13 12565 1 1  6 ASP O    O    1.694   5.354 -12.839 1.00 . A A . 507 ASP O    1 1 
       13 12566 1 1  6 ASP OD1  O    0.928   1.923 -11.895 1.00 . A A . 507 ASP OD1  1 1 
       13 12567 1 1  6 ASP OD2  O    0.469   3.344 -10.281 1.00 . A A . 507 ASP OD2  1 1 
       13 12568 1 1  7 PRO C    C    0.228   4.970 -15.709 1.00 . A A . 508 PRO C    1 1 
       13 12569 1 1  7 PRO CA   C    1.720   5.334 -15.644 1.00 . A A . 508 PRO CA   1 1 
       13 12570 1 1  7 PRO CB   C    2.387   5.141 -17.012 1.00 . A A . 508 PRO CB   1 1 
       13 12571 1 1  7 PRO CD   C    3.297   3.506 -15.513 1.00 . A A . 508 PRO CD   1 1 
       13 12572 1 1  7 PRO CG   C    2.901   3.701 -16.977 1.00 . A A . 508 PRO CG   1 1 
       13 12573 1 1  7 PRO HA   H    1.836   6.367 -15.317 1.00 . A A . 508 PRO HA   1 1 
       13 12574 1 1  7 PRO HB2  H    1.694   5.299 -17.840 1.00 . A A . 508 PRO HB2  1 1 
       13 12575 1 1  7 PRO HB3  H    3.233   5.823 -17.102 1.00 . A A . 508 PRO HB3  1 1 
       13 12576 1 1  7 PRO HD2  H    3.111   2.473 -15.218 1.00 . A A . 508 PRO HD2  1 1 
       13 12577 1 1  7 PRO HD3  H    4.349   3.759 -15.380 1.00 . A A . 508 PRO HD3  1 1 
       13 12578 1 1  7 PRO HG2  H    2.092   3.015 -17.230 1.00 . A A . 508 PRO HG2  1 1 
       13 12579 1 1  7 PRO HG3  H    3.749   3.557 -17.647 1.00 . A A . 508 PRO HG3  1 1 
       13 12580 1 1  7 PRO N    N    2.470   4.442 -14.762 1.00 . A A . 508 PRO N    1 1 
       13 12581 1 1  7 PRO O    O   -0.161   3.841 -15.406 1.00 . A A . 508 PRO O    1 1 
       13 12582 1 1  8 TYR C    C   -2.435   5.001 -17.545 1.00 . A A . 509 TYR C    1 1 
       13 12583 1 1  8 TYR CA   C   -2.059   5.730 -16.229 1.00 . A A . 509 TYR CA   1 1 
       13 12584 1 1  8 TYR CB   C   -2.782   7.088 -16.161 1.00 . A A . 509 TYR CB   1 1 
       13 12585 1 1  8 TYR CD1  C   -1.429   8.828 -17.430 1.00 . A A . 509 TYR CD1  1 1 
       13 12586 1 1  8 TYR CD2  C   -3.542   8.069 -18.375 1.00 . A A . 509 TYR CD2  1 1 
       13 12587 1 1  8 TYR CE1  C   -1.238   9.682 -18.533 1.00 . A A . 509 TYR CE1  1 1 
       13 12588 1 1  8 TYR CE2  C   -3.365   8.931 -19.473 1.00 . A A . 509 TYR CE2  1 1 
       13 12589 1 1  8 TYR CG   C   -2.576   8.012 -17.351 1.00 . A A . 509 TYR CG   1 1 
       13 12590 1 1  8 TYR CZ   C   -2.207   9.735 -19.562 1.00 . A A . 509 TYR CZ   1 1 
       13 12591 1 1  8 TYR H    H   -0.225   6.846 -16.362 1.00 . A A . 509 TYR H    1 1 
       13 12592 1 1  8 TYR HA   H   -2.384   5.120 -15.391 1.00 . A A . 509 TYR HA   1 1 
       13 12593 1 1  8 TYR HB2  H   -3.852   6.898 -16.052 1.00 . A A . 509 TYR HB2  1 1 
       13 12594 1 1  8 TYR HB3  H   -2.464   7.607 -15.256 1.00 . A A . 509 TYR HB3  1 1 
       13 12595 1 1  8 TYR HD1  H   -0.694   8.807 -16.637 1.00 . A A . 509 TYR HD1  1 1 
       13 12596 1 1  8 TYR HD2  H   -4.428   7.450 -18.318 1.00 . A A . 509 TYR HD2  1 1 
       13 12597 1 1  8 TYR HE1  H   -0.353  10.302 -18.590 1.00 . A A . 509 TYR HE1  1 1 
       13 12598 1 1  8 TYR HE2  H   -4.109   8.975 -20.257 1.00 . A A . 509 TYR HE2  1 1 
       13 12599 1 1  8 TYR HH   H   -1.207  11.065 -20.588 1.00 . A A . 509 TYR HH   1 1 
       13 12600 1 1  8 TYR N    N   -0.599   5.937 -16.124 1.00 . A A . 509 TYR N    1 1 
       13 12601 1 1  8 TYR O    O   -3.583   4.588 -17.730 1.00 . A A . 509 TYR O    1 1 
       13 12602 1 1  8 TYR OH   O   -2.032  10.558 -20.633 1.00 . A A . 509 TYR OH   1 1 
       13 12603 1 1  9 LEU C    C   -1.110   2.687 -19.618 1.00 . A A . 510 LEU C    1 1 
       13 12604 1 1  9 LEU CA   C   -1.645   4.125 -19.709 1.00 . A A . 510 LEU CA   1 1 
       13 12605 1 1  9 LEU CB   C   -0.918   4.877 -20.844 1.00 . A A . 510 LEU CB   1 1 
       13 12606 1 1  9 LEU CD1  C   -0.562   6.969 -22.191 1.00 . A A . 510 LEU CD1  1 1 
       13 12607 1 1  9 LEU CD2  C   -2.906   6.260 -21.653 1.00 . A A . 510 LEU CD2  1 1 
       13 12608 1 1  9 LEU CG   C   -1.455   6.291 -21.143 1.00 . A A . 510 LEU CG   1 1 
       13 12609 1 1  9 LEU H    H   -0.521   5.156 -18.206 1.00 . A A . 510 LEU H    1 1 
       13 12610 1 1  9 LEU HA   H   -2.712   4.089 -19.936 1.00 . A A . 510 LEU HA   1 1 
       13 12611 1 1  9 LEU HB2  H    0.141   4.952 -20.583 1.00 . A A . 510 LEU HB2  1 1 
       13 12612 1 1  9 LEU HB3  H   -0.987   4.282 -21.757 1.00 . A A . 510 LEU HB3  1 1 
       13 12613 1 1  9 LEU HD11 H    0.463   7.024 -21.823 1.00 . A A . 510 LEU HD11 1 1 
       13 12614 1 1  9 LEU HD12 H   -0.918   7.982 -22.381 1.00 . A A . 510 LEU HD12 1 1 
       13 12615 1 1  9 LEU HD13 H   -0.578   6.402 -23.123 1.00 . A A . 510 LEU HD13 1 1 
       13 12616 1 1  9 LEU HD21 H   -2.987   5.598 -22.516 1.00 . A A . 510 LEU HD21 1 1 
       13 12617 1 1  9 LEU HD22 H   -3.216   7.263 -21.947 1.00 . A A . 510 LEU HD22 1 1 
       13 12618 1 1  9 LEU HD23 H   -3.575   5.914 -20.867 1.00 . A A . 510 LEU HD23 1 1 
       13 12619 1 1  9 LEU HG   H   -1.415   6.888 -20.233 1.00 . A A . 510 LEU HG   1 1 
       13 12620 1 1  9 LEU N    N   -1.448   4.834 -18.435 1.00 . A A . 510 LEU N    1 1 
       13 12621 1 1  9 LEU O    O   -0.114   2.427 -18.938 1.00 . A A . 510 LEU O    1 1 
       13 12622 1 1 10 GLU C    C   -0.618   0.064 -21.724 1.00 . A A . 511 GLU C    1 1 
       13 12623 1 1 10 GLU CA   C   -1.329   0.362 -20.392 1.00 . A A . 511 GLU CA   1 1 
       13 12624 1 1 10 GLU CB   C   -2.545  -0.567 -20.238 1.00 . A A . 511 GLU CB   1 1 
       13 12625 1 1 10 GLU CD   C   -4.311  -1.479 -18.665 1.00 . A A . 511 GLU CD   1 1 
       13 12626 1 1 10 GLU CG   C   -3.184  -0.452 -18.847 1.00 . A A . 511 GLU CG   1 1 
       13 12627 1 1 10 GLU H    H   -2.544   2.048 -20.911 1.00 . A A . 511 GLU H    1 1 
       13 12628 1 1 10 GLU HA   H   -0.635   0.172 -19.572 1.00 . A A . 511 GLU HA   1 1 
       13 12629 1 1 10 GLU HB2  H   -3.288  -0.332 -21.002 1.00 . A A . 511 GLU HB2  1 1 
       13 12630 1 1 10 GLU HB3  H   -2.217  -1.597 -20.382 1.00 . A A . 511 GLU HB3  1 1 
       13 12631 1 1 10 GLU HG2  H   -2.418  -0.617 -18.088 1.00 . A A . 511 GLU HG2  1 1 
       13 12632 1 1 10 GLU HG3  H   -3.582   0.555 -18.709 1.00 . A A . 511 GLU HG3  1 1 
       13 12633 1 1 10 GLU N    N   -1.760   1.768 -20.338 1.00 . A A . 511 GLU N    1 1 
       13 12634 1 1 10 GLU O    O   -0.908   0.685 -22.747 1.00 . A A . 511 GLU O    1 1 
       13 12635 1 1 10 GLU OE1  O   -4.030  -2.623 -18.234 1.00 . A A . 511 GLU OE1  1 1 
       13 12636 1 1 10 GLU OE2  O   -5.492  -1.145 -18.929 1.00 . A A . 511 GLU OE2  1 1 
       13 12637 1 1 11 ASP C    C    0.205  -2.314 -23.761 1.00 . A A . 512 ASP C    1 1 
       13 12638 1 1 11 ASP CA   C    1.040  -1.318 -22.910 1.00 . A A . 512 ASP CA   1 1 
       13 12639 1 1 11 ASP CB   C    2.384  -1.960 -22.501 1.00 . A A . 512 ASP CB   1 1 
       13 12640 1 1 11 ASP CG   C    3.343  -2.211 -23.682 1.00 . A A . 512 ASP CG   1 1 
       13 12641 1 1 11 ASP H    H    0.483  -1.401 -20.838 1.00 . A A . 512 ASP H    1 1 
       13 12642 1 1 11 ASP HA   H    1.243  -0.432 -23.511 1.00 . A A . 512 ASP HA   1 1 
       13 12643 1 1 11 ASP HB2  H    2.887  -1.287 -21.804 1.00 . A A . 512 ASP HB2  1 1 
       13 12644 1 1 11 ASP HB3  H    2.190  -2.893 -21.967 1.00 . A A . 512 ASP HB3  1 1 
       13 12645 1 1 11 ASP N    N    0.297  -0.912 -21.703 1.00 . A A . 512 ASP N    1 1 
       13 12646 1 1 11 ASP O    O    0.689  -3.378 -24.156 1.00 . A A . 512 ASP O    1 1 
       13 12647 1 1 11 ASP OD1  O    3.455  -1.336 -24.573 1.00 . A A . 512 ASP OD1  1 1 
       13 12648 1 1 11 ASP OD2  O    4.026  -3.264 -23.684 1.00 . A A . 512 ASP OD2  1 1 
       13 12649 1 1 12 SER C    C   -1.728  -2.691 -26.279 1.00 . A A . 513 SER C    1 1 
       13 12650 1 1 12 SER CA   C   -1.977  -2.825 -24.765 1.00 . A A . 513 SER CA   1 1 
       13 12651 1 1 12 SER CB   C   -3.432  -2.455 -24.445 1.00 . A A . 513 SER CB   1 1 
       13 12652 1 1 12 SER H    H   -1.406  -1.079 -23.653 1.00 . A A . 513 SER H    1 1 
       13 12653 1 1 12 SER HA   H   -1.811  -3.856 -24.473 1.00 . A A . 513 SER HA   1 1 
       13 12654 1 1 12 SER HB2  H   -3.604  -1.412 -24.694 1.00 . A A . 513 SER HB2  1 1 
       13 12655 1 1 12 SER HB3  H   -4.095  -3.070 -25.058 1.00 . A A . 513 SER HB3  1 1 
       13 12656 1 1 12 SER HG   H   -4.672  -2.470 -22.915 1.00 . A A . 513 SER HG   1 1 
       13 12657 1 1 12 SER N    N   -1.058  -1.963 -24.006 1.00 . A A . 513 SER N    1 1 
       13 12658 1 1 12 SER O    O   -1.721  -1.584 -26.825 1.00 . A A . 513 SER O    1 1 
       13 12659 1 1 12 SER OG   O   -3.728  -2.673 -23.071 1.00 . A A . 513 SER OG   1 1 
       13 12660 1 1 13 LEU C    C   -2.501  -3.482 -29.203 1.00 . A A . 514 LEU C    1 1 
       13 12661 1 1 13 LEU CA   C   -1.251  -3.858 -28.393 1.00 . A A . 514 LEU CA   1 1 
       13 12662 1 1 13 LEU CB   C   -0.768  -5.262 -28.811 1.00 . A A . 514 LEU CB   1 1 
       13 12663 1 1 13 LEU CD1  C    1.047  -6.995 -28.794 1.00 . A A . 514 LEU CD1  1 1 
       13 12664 1 1 13 LEU CD2  C    1.607  -4.632 -29.441 1.00 . A A . 514 LEU CD2  1 1 
       13 12665 1 1 13 LEU CG   C    0.728  -5.516 -28.540 1.00 . A A . 514 LEU CG   1 1 
       13 12666 1 1 13 LEU H    H   -1.551  -4.712 -26.453 1.00 . A A . 514 LEU H    1 1 
       13 12667 1 1 13 LEU HA   H   -0.468  -3.136 -28.611 1.00 . A A . 514 LEU HA   1 1 
       13 12668 1 1 13 LEU HB2  H   -1.368  -6.013 -28.292 1.00 . A A . 514 LEU HB2  1 1 
       13 12669 1 1 13 LEU HB3  H   -0.943  -5.395 -29.880 1.00 . A A . 514 LEU HB3  1 1 
       13 12670 1 1 13 LEU HD11 H    2.104  -7.184 -28.605 1.00 . A A . 514 LEU HD11 1 1 
       13 12671 1 1 13 LEU HD12 H    0.814  -7.257 -29.826 1.00 . A A . 514 LEU HD12 1 1 
       13 12672 1 1 13 LEU HD13 H    0.455  -7.620 -28.124 1.00 . A A . 514 LEU HD13 1 1 
       13 12673 1 1 13 LEU HD21 H    2.651  -4.933 -29.359 1.00 . A A . 514 LEU HD21 1 1 
       13 12674 1 1 13 LEU HD22 H    1.530  -3.590 -29.137 1.00 . A A . 514 LEU HD22 1 1 
       13 12675 1 1 13 LEU HD23 H    1.285  -4.719 -30.480 1.00 . A A . 514 LEU HD23 1 1 
       13 12676 1 1 13 LEU HG   H    0.952  -5.291 -27.496 1.00 . A A . 514 LEU HG   1 1 
       13 12677 1 1 13 LEU N    N   -1.528  -3.833 -26.950 1.00 . A A . 514 LEU N    1 1 
       13 12678 1 1 13 LEU O    O   -3.622  -3.858 -28.850 1.00 . A A . 514 LEU O    1 1 
       13 12679 1 1 14 CYS C    C   -4.081  -3.681 -31.758 1.00 . A A . 515 CYS C    1 1 
       13 12680 1 1 14 CYS CA   C   -3.373  -2.413 -31.242 1.00 . A A . 515 CYS CA   1 1 
       13 12681 1 1 14 CYS CB   C   -2.803  -1.624 -32.426 1.00 . A A . 515 CYS CB   1 1 
       13 12682 1 1 14 CYS H    H   -1.336  -2.502 -30.563 1.00 . A A . 515 CYS H    1 1 
       13 12683 1 1 14 CYS HA   H   -4.100  -1.790 -30.720 1.00 . A A . 515 CYS HA   1 1 
       13 12684 1 1 14 CYS HB2  H   -2.412  -0.670 -32.068 1.00 . A A . 515 CYS HB2  1 1 
       13 12685 1 1 14 CYS HB3  H   -1.966  -2.189 -32.839 1.00 . A A . 515 CYS HB3  1 1 
       13 12686 1 1 14 CYS N    N   -2.288  -2.762 -30.312 1.00 . A A . 515 CYS N    1 1 
       13 12687 1 1 14 CYS O    O   -3.434  -4.680 -32.072 1.00 . A A . 515 CYS O    1 1 
       13 12688 1 1 14 CYS SG   S   -3.977  -1.310 -33.770 1.00 . A A . 515 CYS SG   1 1 
       13 12689 1 1 15 HIS C    C   -5.959  -5.245 -33.683 1.00 . A A . 516 HIS C    1 1 
       13 12690 1 1 15 HIS CA   C   -6.228  -4.792 -32.216 1.00 . A A . 516 HIS CA   1 1 
       13 12691 1 1 15 HIS CB   C   -7.716  -4.450 -32.048 1.00 . A A . 516 HIS CB   1 1 
       13 12692 1 1 15 HIS CD2  C   -9.604  -5.541 -33.374 1.00 . A A . 516 HIS CD2  1 1 
       13 12693 1 1 15 HIS CE1  C   -9.598  -7.543 -32.456 1.00 . A A . 516 HIS CE1  1 1 
       13 12694 1 1 15 HIS CG   C   -8.645  -5.579 -32.405 1.00 . A A . 516 HIS CG   1 1 
       13 12695 1 1 15 HIS H    H   -5.892  -2.771 -31.571 1.00 . A A . 516 HIS H    1 1 
       13 12696 1 1 15 HIS HA   H   -5.980  -5.618 -31.546 1.00 . A A . 516 HIS HA   1 1 
       13 12697 1 1 15 HIS HB2  H   -7.897  -4.173 -31.009 1.00 . A A . 516 HIS HB2  1 1 
       13 12698 1 1 15 HIS HB3  H   -7.957  -3.588 -32.669 1.00 . A A . 516 HIS HB3  1 1 
       13 12699 1 1 15 HIS HD2  H   -9.839  -4.702 -34.014 1.00 . A A . 516 HIS HD2  1 1 
       13 12700 1 1 15 HIS HE1  H   -9.853  -8.574 -32.247 1.00 . A A . 516 HIS HE1  1 1 
       13 12701 1 1 15 HIS HE2  H  -10.933  -7.094 -34.018 1.00 . A A . 516 HIS HE2  1 1 
       13 12702 1 1 15 HIS N    N   -5.413  -3.621 -31.848 1.00 . A A . 516 HIS N    1 1 
       13 12703 1 1 15 HIS ND1  N   -8.646  -6.844 -31.814 1.00 . A A . 516 HIS ND1  1 1 
       13 12704 1 1 15 HIS NE2  N  -10.194  -6.786 -33.396 1.00 . A A . 516 HIS NE2  1 1 
       13 12705 1 1 15 HIS O    O   -6.096  -6.427 -34.010 1.00 . A A . 516 HIS O    1 1 
       13 12706 1 1 16 ILE C    C   -4.140  -5.130 -36.365 1.00 . A A . 517 ILE C    1 1 
       13 12707 1 1 16 ILE CA   C   -5.530  -4.557 -36.015 1.00 . A A . 517 ILE CA   1 1 
       13 12708 1 1 16 ILE CB   C   -5.788  -3.257 -36.824 1.00 . A A . 517 ILE CB   1 1 
       13 12709 1 1 16 ILE CD1  C   -8.376  -3.635 -36.796 1.00 . A A . 517 ILE CD1  1 1 
       13 12710 1 1 16 ILE CG1  C   -7.201  -2.678 -36.554 1.00 . A A . 517 ILE CG1  1 1 
       13 12711 1 1 16 ILE CG2  C   -5.596  -3.465 -38.339 1.00 . A A . 517 ILE CG2  1 1 
       13 12712 1 1 16 ILE H    H   -5.586  -3.325 -34.249 1.00 . A A . 517 ILE H    1 1 
       13 12713 1 1 16 ILE HA   H   -6.284  -5.296 -36.295 1.00 . A A . 517 ILE HA   1 1 
       13 12714 1 1 16 ILE HB   H   -5.070  -2.501 -36.510 1.00 . A A . 517 ILE HB   1 1 
       13 12715 1 1 16 ILE HD11 H   -8.339  -4.032 -37.809 1.00 . A A . 517 ILE HD11 1 1 
       13 12716 1 1 16 ILE HD12 H   -8.353  -4.456 -36.081 1.00 . A A . 517 ILE HD12 1 1 
       13 12717 1 1 16 ILE HD13 H   -9.312  -3.090 -36.666 1.00 . A A . 517 ILE HD13 1 1 
       13 12718 1 1 16 ILE HG12 H   -7.249  -2.352 -35.517 1.00 . A A . 517 ILE HG12 1 1 
       13 12719 1 1 16 ILE HG13 H   -7.346  -1.794 -37.176 1.00 . A A . 517 ILE HG13 1 1 
       13 12720 1 1 16 ILE HG21 H   -4.546  -3.659 -38.564 1.00 . A A . 517 ILE HG21 1 1 
       13 12721 1 1 16 ILE HG22 H   -6.195  -4.306 -38.690 1.00 . A A . 517 ILE HG22 1 1 
       13 12722 1 1 16 ILE HG23 H   -5.892  -2.566 -38.880 1.00 . A A . 517 ILE HG23 1 1 
       13 12723 1 1 16 ILE N    N   -5.647  -4.282 -34.563 1.00 . A A . 517 ILE N    1 1 
       13 12724 1 1 16 ILE O    O   -4.035  -6.248 -36.868 1.00 . A A . 517 ILE O    1 1 
       13 12725 1 1 17 CYS C    C   -1.025  -5.609 -35.569 1.00 . A A . 518 CYS C    1 1 
       13 12726 1 1 17 CYS CA   C   -1.729  -4.697 -36.603 1.00 . A A . 518 CYS CA   1 1 
       13 12727 1 1 17 CYS CB   C   -0.893  -3.431 -36.832 1.00 . A A . 518 CYS CB   1 1 
       13 12728 1 1 17 CYS H    H   -3.236  -3.395 -35.798 1.00 . A A . 518 CYS H    1 1 
       13 12729 1 1 17 CYS HA   H   -1.803  -5.240 -37.546 1.00 . A A . 518 CYS HA   1 1 
       13 12730 1 1 17 CYS HB2  H    0.113  -3.735 -37.128 1.00 . A A . 518 CYS HB2  1 1 
       13 12731 1 1 17 CYS HB3  H   -1.331  -2.892 -37.673 1.00 . A A . 518 CYS HB3  1 1 
       13 12732 1 1 17 CYS N    N   -3.088  -4.325 -36.161 1.00 . A A . 518 CYS N    1 1 
       13 12733 1 1 17 CYS O    O   -0.178  -6.424 -35.934 1.00 . A A . 518 CYS O    1 1 
       13 12734 1 1 17 CYS SG   S   -0.746  -2.261 -35.455 1.00 . A A . 518 CYS SG   1 1 
       13 12735 1 1 18 SER C    C    0.736  -6.183 -33.101 1.00 . A A . 519 SER C    1 1 
       13 12736 1 1 18 SER CA   C   -0.819  -6.290 -33.182 1.00 . A A . 519 SER CA   1 1 
       13 12737 1 1 18 SER CB   C   -1.227  -7.767 -33.391 1.00 . A A . 519 SER CB   1 1 
       13 12738 1 1 18 SER H    H   -2.102  -4.783 -34.049 1.00 . A A . 519 SER H    1 1 
       13 12739 1 1 18 SER HA   H   -1.236  -5.948 -32.236 1.00 . A A . 519 SER HA   1 1 
       13 12740 1 1 18 SER HB2  H   -0.761  -8.165 -34.293 1.00 . A A . 519 SER HB2  1 1 
       13 12741 1 1 18 SER HB3  H   -0.867  -8.352 -32.542 1.00 . A A . 519 SER HB3  1 1 
       13 12742 1 1 18 SER HG   H   -2.850  -8.865 -33.613 1.00 . A A . 519 SER HG   1 1 
       13 12743 1 1 18 SER N    N   -1.375  -5.443 -34.282 1.00 . A A . 519 SER N    1 1 
       13 12744 1 1 18 SER O    O    1.394  -7.046 -32.520 1.00 . A A . 519 SER O    1 1 
       13 12745 1 1 18 SER OG   O   -2.640  -7.919 -33.478 1.00 . A A . 519 SER OG   1 1 
       13 12746 1 1 19 SER C    C    3.244  -3.737 -32.938 1.00 . A A . 520 SER C    1 1 
       13 12747 1 1 19 SER CA   C    2.776  -4.953 -33.777 1.00 . A A . 520 SER CA   1 1 
       13 12748 1 1 19 SER CB   C    3.203  -4.759 -35.241 1.00 . A A . 520 SER CB   1 1 
       13 12749 1 1 19 SER H    H    0.718  -4.468 -34.201 1.00 . A A . 520 SER H    1 1 
       13 12750 1 1 19 SER HA   H    3.259  -5.850 -33.388 1.00 . A A . 520 SER HA   1 1 
       13 12751 1 1 19 SER HB2  H    2.710  -3.874 -35.649 1.00 . A A . 520 SER HB2  1 1 
       13 12752 1 1 19 SER HB3  H    4.282  -4.602 -35.282 1.00 . A A . 520 SER HB3  1 1 
       13 12753 1 1 19 SER HG   H    1.917  -6.073 -35.957 1.00 . A A . 520 SER HG   1 1 
       13 12754 1 1 19 SER N    N    1.302  -5.126 -33.704 1.00 . A A . 520 SER N    1 1 
       13 12755 1 1 19 SER O    O    4.446  -3.501 -32.791 1.00 . A A . 520 SER O    1 1 
       13 12756 1 1 19 SER OG   O    2.876  -5.894 -36.037 1.00 . A A . 520 SER OG   1 1 
       13 12757 1 1 20 GLN C    C    1.324  -1.328 -30.820 1.00 . A A . 521 GLN C    1 1 
       13 12758 1 1 20 GLN CA   C    2.581  -1.780 -31.594 1.00 . A A . 521 GLN CA   1 1 
       13 12759 1 1 20 GLN CB   C    3.069  -0.635 -32.519 1.00 . A A . 521 GLN CB   1 1 
       13 12760 1 1 20 GLN CD   C    2.617   0.915 -34.481 1.00 . A A . 521 GLN CD   1 1 
       13 12761 1 1 20 GLN CG   C    2.048  -0.182 -33.577 1.00 . A A . 521 GLN CG   1 1 
       13 12762 1 1 20 GLN H    H    1.314  -3.237 -32.517 1.00 . A A . 521 GLN H    1 1 
       13 12763 1 1 20 GLN HA   H    3.370  -2.020 -30.880 1.00 . A A . 521 GLN HA   1 1 
       13 12764 1 1 20 GLN HB2  H    3.330   0.235 -31.918 1.00 . A A . 521 GLN HB2  1 1 
       13 12765 1 1 20 GLN HB3  H    3.981  -0.948 -33.028 1.00 . A A . 521 GLN HB3  1 1 
       13 12766 1 1 20 GLN HE21 H    3.508  -0.406 -35.736 1.00 . A A . 521 GLN HE21 1 1 
       13 12767 1 1 20 GLN HE22 H    3.709   1.296 -36.117 1.00 . A A . 521 GLN HE22 1 1 
       13 12768 1 1 20 GLN HG2  H    1.757  -1.030 -34.196 1.00 . A A . 521 GLN HG2  1 1 
       13 12769 1 1 20 GLN HG3  H    1.157   0.203 -33.082 1.00 . A A . 521 GLN HG3  1 1 
       13 12770 1 1 20 GLN N    N    2.283  -2.977 -32.393 1.00 . A A . 521 GLN N    1 1 
       13 12771 1 1 20 GLN NE2  N    3.336   0.566 -35.530 1.00 . A A . 521 GLN NE2  1 1 
       13 12772 1 1 20 GLN O    O    0.196  -1.624 -31.232 1.00 . A A . 521 GLN O    1 1 
       13 12773 1 1 20 GLN OE1  O    2.442   2.106 -34.252 1.00 . A A . 521 GLN OE1  1 1 
       13 12774 1 1 21 PRO C    C   -0.300   1.087 -29.562 1.00 . A A . 522 PRO C    1 1 
       13 12775 1 1 21 PRO CA   C    0.391  -0.108 -28.894 1.00 . A A . 522 PRO CA   1 1 
       13 12776 1 1 21 PRO CB   C    1.041   0.306 -27.567 1.00 . A A . 522 PRO CB   1 1 
       13 12777 1 1 21 PRO CD   C    2.794  -0.264 -29.097 1.00 . A A . 522 PRO CD   1 1 
       13 12778 1 1 21 PRO CG   C    2.470   0.692 -27.950 1.00 . A A . 522 PRO CG   1 1 
       13 12779 1 1 21 PRO HA   H   -0.330  -0.903 -28.721 1.00 . A A . 522 PRO HA   1 1 
       13 12780 1 1 21 PRO HB2  H    0.513   1.132 -27.088 1.00 . A A . 522 PRO HB2  1 1 
       13 12781 1 1 21 PRO HB3  H    1.069  -0.555 -26.898 1.00 . A A . 522 PRO HB3  1 1 
       13 12782 1 1 21 PRO HD2  H    3.459   0.229 -29.801 1.00 . A A . 522 PRO HD2  1 1 
       13 12783 1 1 21 PRO HD3  H    3.263  -1.164 -28.696 1.00 . A A . 522 PRO HD3  1 1 
       13 12784 1 1 21 PRO HG2  H    2.491   1.721 -28.311 1.00 . A A . 522 PRO HG2  1 1 
       13 12785 1 1 21 PRO HG3  H    3.160   0.568 -27.115 1.00 . A A . 522 PRO HG3  1 1 
       13 12786 1 1 21 PRO N    N    1.504  -0.611 -29.688 1.00 . A A . 522 PRO N    1 1 
       13 12787 1 1 21 PRO O    O    0.360   1.981 -30.096 1.00 . A A . 522 PRO O    1 1 
       13 12788 1 1 22 GLY C    C   -2.709   3.317 -29.150 1.00 . A A . 523 GLY C    1 1 
       13 12789 1 1 22 GLY CA   C   -2.420   2.171 -30.146 1.00 . A A . 523 GLY CA   1 1 
       13 12790 1 1 22 GLY H    H   -2.134   0.338 -29.066 1.00 . A A . 523 GLY H    1 1 
       13 12791 1 1 22 GLY HA2  H   -1.870   2.564 -30.996 1.00 . A A . 523 GLY HA2  1 1 
       13 12792 1 1 22 GLY HA3  H   -3.367   1.766 -30.496 1.00 . A A . 523 GLY HA3  1 1 
       13 12793 1 1 22 GLY N    N   -1.640   1.091 -29.528 1.00 . A A . 523 GLY N    1 1 
       13 12794 1 1 22 GLY O    O   -3.227   3.078 -28.058 1.00 . A A . 523 GLY O    1 1 
       13 12795 1 1 23 PRO C    C   -4.109   6.143 -28.592 1.00 . A A . 524 PRO C    1 1 
       13 12796 1 1 23 PRO CA   C   -2.620   5.743 -28.672 1.00 . A A . 524 PRO CA   1 1 
       13 12797 1 1 23 PRO CB   C   -1.796   6.855 -29.337 1.00 . A A . 524 PRO CB   1 1 
       13 12798 1 1 23 PRO CD   C   -1.763   4.956 -30.789 1.00 . A A . 524 PRO CD   1 1 
       13 12799 1 1 23 PRO CG   C   -1.775   6.482 -30.819 1.00 . A A . 524 PRO CG   1 1 
       13 12800 1 1 23 PRO HA   H   -2.235   5.547 -27.671 1.00 . A A . 524 PRO HA   1 1 
       13 12801 1 1 23 PRO HB2  H   -2.231   7.843 -29.181 1.00 . A A . 524 PRO HB2  1 1 
       13 12802 1 1 23 PRO HB3  H   -0.777   6.830 -28.947 1.00 . A A . 524 PRO HB3  1 1 
       13 12803 1 1 23 PRO HD2  H   -2.321   4.572 -31.639 1.00 . A A . 524 PRO HD2  1 1 
       13 12804 1 1 23 PRO HD3  H   -0.734   4.593 -30.806 1.00 . A A . 524 PRO HD3  1 1 
       13 12805 1 1 23 PRO HG2  H   -2.688   6.834 -31.296 1.00 . A A . 524 PRO HG2  1 1 
       13 12806 1 1 23 PRO HG3  H   -0.898   6.883 -31.326 1.00 . A A . 524 PRO HG3  1 1 
       13 12807 1 1 23 PRO N    N   -2.393   4.581 -29.531 1.00 . A A . 524 PRO N    1 1 
       13 12808 1 1 23 PRO O    O   -4.533   6.777 -27.626 1.00 . A A . 524 PRO O    1 1 
       13 12809 1 1 24 PHE C    C   -7.154   4.927 -29.061 1.00 . A A . 525 PHE C    1 1 
       13 12810 1 1 24 PHE CA   C   -6.326   6.073 -29.658 1.00 . A A . 525 PHE CA   1 1 
       13 12811 1 1 24 PHE CB   C   -6.763   6.322 -31.112 1.00 . A A . 525 PHE CB   1 1 
       13 12812 1 1 24 PHE CD1  C   -6.281   8.785 -31.445 1.00 . A A . 525 PHE CD1  1 1 
       13 12813 1 1 24 PHE CD2  C   -5.053   7.165 -32.786 1.00 . A A . 525 PHE CD2  1 1 
       13 12814 1 1 24 PHE CE1  C   -5.572   9.832 -32.061 1.00 . A A . 525 PHE CE1  1 1 
       13 12815 1 1 24 PHE CE2  C   -4.340   8.212 -33.397 1.00 . A A . 525 PHE CE2  1 1 
       13 12816 1 1 24 PHE CG   C   -6.020   7.449 -31.803 1.00 . A A . 525 PHE CG   1 1 
       13 12817 1 1 24 PHE CZ   C   -4.599   9.546 -33.036 1.00 . A A . 525 PHE CZ   1 1 
       13 12818 1 1 24 PHE H    H   -4.495   5.228 -30.378 1.00 . A A . 525 PHE H    1 1 
       13 12819 1 1 24 PHE HA   H   -6.507   6.978 -29.077 1.00 . A A . 525 PHE HA   1 1 
       13 12820 1 1 24 PHE HB2  H   -6.639   5.402 -31.687 1.00 . A A . 525 PHE HB2  1 1 
       13 12821 1 1 24 PHE HB3  H   -7.826   6.564 -31.119 1.00 . A A . 525 PHE HB3  1 1 
       13 12822 1 1 24 PHE HD1  H   -7.022   9.010 -30.690 1.00 . A A . 525 PHE HD1  1 1 
       13 12823 1 1 24 PHE HD2  H   -4.848   6.142 -33.063 1.00 . A A . 525 PHE HD2  1 1 
       13 12824 1 1 24 PHE HE1  H   -5.770  10.858 -31.780 1.00 . A A . 525 PHE HE1  1 1 
       13 12825 1 1 24 PHE HE2  H   -3.586   7.991 -34.137 1.00 . A A . 525 PHE HE2  1 1 
       13 12826 1 1 24 PHE HZ   H   -4.050  10.351 -33.505 1.00 . A A . 525 PHE HZ   1 1 
       13 12827 1 1 24 PHE N    N   -4.892   5.759 -29.614 1.00 . A A . 525 PHE N    1 1 
       13 12828 1 1 24 PHE O    O   -6.848   3.751 -29.271 1.00 . A A . 525 PHE O    1 1 
       13 12829 1 1 25 PHE C    C  -10.614   4.648 -28.238 1.00 . A A . 526 PHE C    1 1 
       13 12830 1 1 25 PHE CA   C   -9.183   4.303 -27.814 1.00 . A A . 526 PHE CA   1 1 
       13 12831 1 1 25 PHE CB   C   -9.085   4.285 -26.278 1.00 . A A . 526 PHE CB   1 1 
       13 12832 1 1 25 PHE CD1  C  -10.058   2.147 -25.301 1.00 . A A . 526 PHE CD1  1 1 
       13 12833 1 1 25 PHE CD2  C  -11.381   4.182 -25.181 1.00 . A A . 526 PHE CD2  1 1 
       13 12834 1 1 25 PHE CE1  C  -11.083   1.439 -24.651 1.00 . A A . 526 PHE CE1  1 1 
       13 12835 1 1 25 PHE CE2  C  -12.407   3.477 -24.527 1.00 . A A . 526 PHE CE2  1 1 
       13 12836 1 1 25 PHE CG   C  -10.197   3.521 -25.570 1.00 . A A . 526 PHE CG   1 1 
       13 12837 1 1 25 PHE CZ   C  -12.257   2.105 -24.261 1.00 . A A . 526 PHE CZ   1 1 
       13 12838 1 1 25 PHE H    H   -8.455   6.265 -28.253 1.00 . A A . 526 PHE H    1 1 
       13 12839 1 1 25 PHE HA   H   -8.931   3.313 -28.195 1.00 . A A . 526 PHE HA   1 1 
       13 12840 1 1 25 PHE HB2  H   -8.123   3.853 -25.993 1.00 . A A . 526 PHE HB2  1 1 
       13 12841 1 1 25 PHE HB3  H   -9.092   5.312 -25.914 1.00 . A A . 526 PHE HB3  1 1 
       13 12842 1 1 25 PHE HD1  H   -9.157   1.631 -25.588 1.00 . A A . 526 PHE HD1  1 1 
       13 12843 1 1 25 PHE HD2  H  -11.512   5.233 -25.391 1.00 . A A . 526 PHE HD2  1 1 
       13 12844 1 1 25 PHE HE1  H  -10.968   0.384 -24.445 1.00 . A A . 526 PHE HE1  1 1 
       13 12845 1 1 25 PHE HE2  H  -13.312   3.991 -24.233 1.00 . A A . 526 PHE HE2  1 1 
       13 12846 1 1 25 PHE HZ   H  -13.041   1.563 -23.752 1.00 . A A . 526 PHE HZ   1 1 
       13 12847 1 1 25 PHE N    N   -8.238   5.285 -28.362 1.00 . A A . 526 PHE N    1 1 
       13 12848 1 1 25 PHE O    O  -11.051   5.794 -28.106 1.00 . A A . 526 PHE O    1 1 
       13 12849 1 1 26 CYS C    C  -13.699   3.386 -28.062 1.00 . A A . 527 CYS C    1 1 
       13 12850 1 1 26 CYS CA   C  -12.732   3.829 -29.171 1.00 . A A . 527 CYS CA   1 1 
       13 12851 1 1 26 CYS CB   C  -12.991   3.019 -30.441 1.00 . A A . 527 CYS CB   1 1 
       13 12852 1 1 26 CYS H    H  -10.934   2.719 -28.805 1.00 . A A . 527 CYS H    1 1 
       13 12853 1 1 26 CYS HA   H  -12.902   4.885 -29.386 1.00 . A A . 527 CYS HA   1 1 
       13 12854 1 1 26 CYS HB2  H  -12.284   3.322 -31.213 1.00 . A A . 527 CYS HB2  1 1 
       13 12855 1 1 26 CYS HB3  H  -12.837   1.962 -30.235 1.00 . A A . 527 CYS HB3  1 1 
       13 12856 1 1 26 CYS N    N  -11.339   3.646 -28.742 1.00 . A A . 527 CYS N    1 1 
       13 12857 1 1 26 CYS O    O  -13.548   2.310 -27.495 1.00 . A A . 527 CYS O    1 1 
       13 12858 1 1 26 CYS SG   S  -14.646   3.260 -31.109 1.00 . A A . 527 CYS SG   1 1 
       13 12859 1 1 27 ARG C    C  -16.850   3.208 -27.002 1.00 . A A . 528 ARG C    1 1 
       13 12860 1 1 27 ARG CA   C  -15.589   4.018 -26.599 1.00 . A A . 528 ARG CA   1 1 
       13 12861 1 1 27 ARG CB   C  -16.016   5.382 -25.998 1.00 . A A . 528 ARG CB   1 1 
       13 12862 1 1 27 ARG CD   C  -17.619   6.236 -27.869 1.00 . A A . 528 ARG CD   1 1 
       13 12863 1 1 27 ARG CG   C  -16.401   6.519 -26.977 1.00 . A A . 528 ARG CG   1 1 
       13 12864 1 1 27 ARG CZ   C  -18.744   7.288 -29.831 1.00 . A A . 528 ARG CZ   1 1 
       13 12865 1 1 27 ARG H    H  -14.741   5.126 -28.239 1.00 . A A . 528 ARG H    1 1 
       13 12866 1 1 27 ARG HA   H  -15.050   3.454 -25.833 1.00 . A A . 528 ARG HA   1 1 
       13 12867 1 1 27 ARG HB2  H  -16.833   5.233 -25.292 1.00 . A A . 528 ARG HB2  1 1 
       13 12868 1 1 27 ARG HB3  H  -15.169   5.749 -25.415 1.00 . A A . 528 ARG HB3  1 1 
       13 12869 1 1 27 ARG HD2  H  -17.445   5.326 -28.434 1.00 . A A . 528 ARG HD2  1 1 
       13 12870 1 1 27 ARG HD3  H  -18.502   6.106 -27.241 1.00 . A A . 528 ARG HD3  1 1 
       13 12871 1 1 27 ARG HE   H  -17.250   8.124 -28.788 1.00 . A A . 528 ARG HE   1 1 
       13 12872 1 1 27 ARG HG2  H  -16.614   7.411 -26.386 1.00 . A A . 528 ARG HG2  1 1 
       13 12873 1 1 27 ARG HG3  H  -15.542   6.746 -27.607 1.00 . A A . 528 ARG HG3  1 1 
       13 12874 1 1 27 ARG HH11 H  -19.565   5.491 -29.389 1.00 . A A . 528 ARG HH11 1 1 
       13 12875 1 1 27 ARG HH12 H  -20.229   6.293 -30.776 1.00 . A A . 528 ARG HH12 1 1 
       13 12876 1 1 27 ARG HH21 H  -18.150   9.061 -30.587 1.00 . A A . 528 ARG HH21 1 1 
       13 12877 1 1 27 ARG HH22 H  -19.430   8.264 -31.471 1.00 . A A . 528 ARG HH22 1 1 
       13 12878 1 1 27 ARG N    N  -14.681   4.243 -27.750 1.00 . A A . 528 ARG N    1 1 
       13 12879 1 1 27 ARG NE   N  -17.853   7.315 -28.845 1.00 . A A . 528 ARG NE   1 1 
       13 12880 1 1 27 ARG NH1  N  -19.566   6.276 -30.018 1.00 . A A . 528 ARG NH1  1 1 
       13 12881 1 1 27 ARG NH2  N  -18.802   8.288 -30.675 1.00 . A A . 528 ARG NH2  1 1 
       13 12882 1 1 27 ARG O    O  -17.697   2.915 -26.157 1.00 . A A . 528 ARG O    1 1 
       13 12883 1 1 28 ASP C    C  -18.089   0.656 -28.371 1.00 . A A . 529 ASP C    1 1 
       13 12884 1 1 28 ASP CA   C  -18.152   2.139 -28.790 1.00 . A A . 529 ASP CA   1 1 
       13 12885 1 1 28 ASP CB   C  -18.226   2.241 -30.319 1.00 . A A . 529 ASP CB   1 1 
       13 12886 1 1 28 ASP CG   C  -19.630   1.858 -30.799 1.00 . A A . 529 ASP CG   1 1 
       13 12887 1 1 28 ASP H    H  -16.256   3.130 -28.946 1.00 . A A . 529 ASP H    1 1 
       13 12888 1 1 28 ASP HA   H  -19.052   2.587 -28.365 1.00 . A A . 529 ASP HA   1 1 
       13 12889 1 1 28 ASP HB2  H  -18.003   3.263 -30.634 1.00 . A A . 529 ASP HB2  1 1 
       13 12890 1 1 28 ASP HB3  H  -17.494   1.564 -30.767 1.00 . A A . 529 ASP HB3  1 1 
       13 12891 1 1 28 ASP N    N  -16.977   2.874 -28.291 1.00 . A A . 529 ASP N    1 1 
       13 12892 1 1 28 ASP O    O  -17.008   0.076 -28.267 1.00 . A A . 529 ASP O    1 1 
       13 12893 1 1 28 ASP OD1  O  -19.879   0.641 -30.952 1.00 . A A . 529 ASP OD1  1 1 
       13 12894 1 1 28 ASP OD2  O  -20.485   2.758 -30.950 1.00 . A A . 529 ASP OD2  1 1 
       13 12895 1 1 29 GLN C    C  -18.833  -2.308 -28.879 1.00 . A A . 530 GLN C    1 1 
       13 12896 1 1 29 GLN CA   C  -19.360  -1.366 -27.766 1.00 . A A . 530 GLN CA   1 1 
       13 12897 1 1 29 GLN CB   C  -20.824  -1.719 -27.435 1.00 . A A . 530 GLN CB   1 1 
       13 12898 1 1 29 GLN CD   C  -23.251  -1.914 -28.169 1.00 . A A . 530 GLN CD   1 1 
       13 12899 1 1 29 GLN CG   C  -21.820  -1.592 -28.606 1.00 . A A . 530 GLN CG   1 1 
       13 12900 1 1 29 GLN H    H  -20.123   0.569 -28.287 1.00 . A A . 530 GLN H    1 1 
       13 12901 1 1 29 GLN HA   H  -18.753  -1.516 -26.869 1.00 . A A . 530 GLN HA   1 1 
       13 12902 1 1 29 GLN HB2  H  -20.852  -2.744 -27.064 1.00 . A A . 530 GLN HB2  1 1 
       13 12903 1 1 29 GLN HB3  H  -21.159  -1.070 -26.624 1.00 . A A . 530 GLN HB3  1 1 
       13 12904 1 1 29 GLN HE21 H  -22.949  -3.919 -28.207 1.00 . A A . 530 GLN HE21 1 1 
       13 12905 1 1 29 GLN HE22 H  -24.553  -3.379 -27.737 1.00 . A A . 530 GLN HE22 1 1 
       13 12906 1 1 29 GLN HG2  H  -21.798  -0.579 -29.005 1.00 . A A . 530 GLN HG2  1 1 
       13 12907 1 1 29 GLN HG3  H  -21.540  -2.281 -29.404 1.00 . A A . 530 GLN HG3  1 1 
       13 12908 1 1 29 GLN N    N  -19.266   0.047 -28.169 1.00 . A A . 530 GLN N    1 1 
       13 12909 1 1 29 GLN NE2  N  -23.608  -3.177 -28.027 1.00 . A A . 530 GLN NE2  1 1 
       13 12910 1 1 29 GLN O    O  -18.406  -3.428 -28.598 1.00 . A A . 530 GLN O    1 1 
       13 12911 1 1 29 GLN OE1  O  -24.074  -1.035 -27.933 1.00 . A A . 530 GLN OE1  1 1 
       13 12912 1 1 30 VAL C    C  -16.795  -2.769 -31.175 1.00 . A A . 531 VAL C    1 1 
       13 12913 1 1 30 VAL CA   C  -18.327  -2.611 -31.278 1.00 . A A . 531 VAL CA   1 1 
       13 12914 1 1 30 VAL CB   C  -18.685  -1.901 -32.609 1.00 . A A . 531 VAL CB   1 1 
       13 12915 1 1 30 VAL CG1  C  -17.884  -2.382 -33.826 1.00 . A A . 531 VAL CG1  1 1 
       13 12916 1 1 30 VAL CG2  C  -20.172  -2.027 -32.977 1.00 . A A . 531 VAL CG2  1 1 
       13 12917 1 1 30 VAL H    H  -19.221  -0.888 -30.316 1.00 . A A . 531 VAL H    1 1 
       13 12918 1 1 30 VAL HA   H  -18.785  -3.601 -31.273 1.00 . A A . 531 VAL HA   1 1 
       13 12919 1 1 30 VAL HB   H  -18.457  -0.846 -32.487 1.00 . A A . 531 VAL HB   1 1 
       13 12920 1 1 30 VAL HG11 H  -17.969  -3.463 -33.933 1.00 . A A . 531 VAL HG11 1 1 
       13 12921 1 1 30 VAL HG12 H  -18.278  -1.899 -34.719 1.00 . A A . 531 VAL HG12 1 1 
       13 12922 1 1 30 VAL HG13 H  -16.838  -2.097 -33.716 1.00 . A A . 531 VAL HG13 1 1 
       13 12923 1 1 30 VAL HG21 H  -20.427  -3.073 -33.145 1.00 . A A . 531 VAL HG21 1 1 
       13 12924 1 1 30 VAL HG22 H  -20.798  -1.626 -32.180 1.00 . A A . 531 VAL HG22 1 1 
       13 12925 1 1 30 VAL HG23 H  -20.364  -1.465 -33.897 1.00 . A A . 531 VAL HG23 1 1 
       13 12926 1 1 30 VAL N    N  -18.852  -1.832 -30.136 1.00 . A A . 531 VAL N    1 1 
       13 12927 1 1 30 VAL O    O  -16.244  -3.808 -31.541 1.00 . A A . 531 VAL O    1 1 
       13 12928 1 1 31 CYS C    C  -14.151  -1.870 -29.180 1.00 . A A . 532 CYS C    1 1 
       13 12929 1 1 31 CYS CA   C  -14.652  -1.680 -30.634 1.00 . A A . 532 CYS CA   1 1 
       13 12930 1 1 31 CYS CB   C  -14.150  -0.343 -31.194 1.00 . A A . 532 CYS CB   1 1 
       13 12931 1 1 31 CYS H    H  -16.629  -0.887 -30.415 1.00 . A A . 532 CYS H    1 1 
       13 12932 1 1 31 CYS HA   H  -14.252  -2.488 -31.248 1.00 . A A . 532 CYS HA   1 1 
       13 12933 1 1 31 CYS HB2  H  -14.627   0.468 -30.645 1.00 . A A . 532 CYS HB2  1 1 
       13 12934 1 1 31 CYS HB3  H  -13.073  -0.276 -31.065 1.00 . A A . 532 CYS HB3  1 1 
       13 12935 1 1 31 CYS N    N  -16.121  -1.713 -30.695 1.00 . A A . 532 CYS N    1 1 
       13 12936 1 1 31 CYS O    O  -13.801  -2.983 -28.781 1.00 . A A . 532 CYS O    1 1 
       13 12937 1 1 31 CYS SG   S  -14.533  -0.106 -32.946 1.00 . A A . 532 CYS SG   1 1 
       13 12938 1 1 32 PHE C    C  -12.205  -1.320 -26.864 1.00 . A A . 533 PHE C    1 1 
       13 12939 1 1 32 PHE CA   C  -13.665  -0.793 -26.995 1.00 . A A . 533 PHE CA   1 1 
       13 12940 1 1 32 PHE CB   C  -14.632  -1.667 -26.164 1.00 . A A . 533 PHE CB   1 1 
       13 12941 1 1 32 PHE CD1  C  -15.384   0.147 -24.551 1.00 . A A . 533 PHE CD1  1 1 
       13 12942 1 1 32 PHE CD2  C  -14.534  -1.950 -23.641 1.00 . A A . 533 PHE CD2  1 1 
       13 12943 1 1 32 PHE CE1  C  -15.611   0.619 -23.245 1.00 . A A . 533 PHE CE1  1 1 
       13 12944 1 1 32 PHE CE2  C  -14.757  -1.472 -22.338 1.00 . A A . 533 PHE CE2  1 1 
       13 12945 1 1 32 PHE CG   C  -14.847  -1.144 -24.754 1.00 . A A . 533 PHE CG   1 1 
       13 12946 1 1 32 PHE CZ   C  -15.297  -0.190 -22.138 1.00 . A A . 533 PHE CZ   1 1 
       13 12947 1 1 32 PHE H    H  -14.419   0.115 -28.790 1.00 . A A . 533 PHE H    1 1 
       13 12948 1 1 32 PHE HA   H  -13.697   0.216 -26.605 1.00 . A A . 533 PHE HA   1 1 
       13 12949 1 1 32 PHE HB2  H  -15.611  -1.662 -26.643 1.00 . A A . 533 PHE HB2  1 1 
       13 12950 1 1 32 PHE HB3  H  -14.300  -2.706 -26.144 1.00 . A A . 533 PHE HB3  1 1 
       13 12951 1 1 32 PHE HD1  H  -15.611   0.792 -25.392 1.00 . A A . 533 PHE HD1  1 1 
       13 12952 1 1 32 PHE HD2  H  -14.122  -2.939 -23.786 1.00 . A A . 533 PHE HD2  1 1 
       13 12953 1 1 32 PHE HE1  H  -16.022   1.608 -23.093 1.00 . A A . 533 PHE HE1  1 1 
       13 12954 1 1 32 PHE HE2  H  -14.514  -2.095 -21.486 1.00 . A A . 533 PHE HE2  1 1 
       13 12955 1 1 32 PHE HZ   H  -15.469   0.176 -21.135 1.00 . A A . 533 PHE HZ   1 1 
       13 12956 1 1 32 PHE N    N  -14.101  -0.765 -28.411 1.00 . A A . 533 PHE N    1 1 
       13 12957 1 1 32 PHE O    O  -11.861  -1.996 -25.890 1.00 . A A . 533 PHE O    1 1 
       13 12958 1 1 33 LYS C    C   -9.010  -0.307 -28.395 1.00 . A A . 534 LYS C    1 1 
       13 12959 1 1 33 LYS CA   C   -9.948  -1.436 -27.882 1.00 . A A . 534 LYS CA   1 1 
       13 12960 1 1 33 LYS CB   C   -9.820  -2.684 -28.793 1.00 . A A . 534 LYS CB   1 1 
       13 12961 1 1 33 LYS CD   C  -10.260  -5.217 -28.948 1.00 . A A . 534 LYS CD   1 1 
       13 12962 1 1 33 LYS CE   C  -11.242  -5.255 -30.131 1.00 . A A . 534 LYS CE   1 1 
       13 12963 1 1 33 LYS CG   C  -10.361  -3.946 -28.093 1.00 . A A . 534 LYS CG   1 1 
       13 12964 1 1 33 LYS H    H  -11.687  -0.400 -28.609 1.00 . A A . 534 LYS H    1 1 
       13 12965 1 1 33 LYS HA   H   -9.643  -1.707 -26.870 1.00 . A A . 534 LYS HA   1 1 
       13 12966 1 1 33 LYS HB2  H  -10.359  -2.508 -29.726 1.00 . A A . 534 LYS HB2  1 1 
       13 12967 1 1 33 LYS HB3  H   -8.773  -2.867 -29.036 1.00 . A A . 534 LYS HB3  1 1 
       13 12968 1 1 33 LYS HD2  H   -9.241  -5.305 -29.327 1.00 . A A . 534 LYS HD2  1 1 
       13 12969 1 1 33 LYS HD3  H  -10.441  -6.085 -28.310 1.00 . A A . 534 LYS HD3  1 1 
       13 12970 1 1 33 LYS HE2  H  -11.130  -4.345 -30.725 1.00 . A A . 534 LYS HE2  1 1 
       13 12971 1 1 33 LYS HE3  H  -10.968  -6.100 -30.768 1.00 . A A . 534 LYS HE3  1 1 
       13 12972 1 1 33 LYS HG2  H   -9.781  -4.105 -27.182 1.00 . A A . 534 LYS HG2  1 1 
       13 12973 1 1 33 LYS HG3  H  -11.400  -3.801 -27.804 1.00 . A A . 534 LYS HG3  1 1 
       13 12974 1 1 33 LYS HZ1  H  -13.269  -5.525 -30.489 1.00 . A A . 534 LYS HZ1  1 1 
       13 12975 1 1 33 LYS HZ2  H  -12.974  -4.611 -29.167 1.00 . A A . 534 LYS HZ2  1 1 
       13 12976 1 1 33 LYS HZ3  H  -12.762  -6.239 -29.110 1.00 . A A . 534 LYS HZ3  1 1 
       13 12977 1 1 33 LYS N    N  -11.359  -0.984 -27.855 1.00 . A A . 534 LYS N    1 1 
       13 12978 1 1 33 LYS NZ   N  -12.654  -5.421 -29.693 1.00 . A A . 534 LYS NZ   1 1 
       13 12979 1 1 33 LYS O    O   -9.468   0.787 -28.742 1.00 . A A . 534 LYS O    1 1 
       13 12980 1 1 34 TYR C    C   -6.436   0.329 -30.348 1.00 . A A . 535 TYR C    1 1 
       13 12981 1 1 34 TYR CA   C   -6.679   0.406 -28.825 1.00 . A A . 535 TYR CA   1 1 
       13 12982 1 1 34 TYR CB   C   -5.354   0.147 -28.083 1.00 . A A . 535 TYR CB   1 1 
       13 12983 1 1 34 TYR CD1  C   -6.350   0.849 -25.817 1.00 . A A . 535 TYR CD1  1 1 
       13 12984 1 1 34 TYR CD2  C   -3.942   0.761 -26.089 1.00 . A A . 535 TYR CD2  1 1 
       13 12985 1 1 34 TYR CE1  C   -6.190   1.252 -24.477 1.00 . A A . 535 TYR CE1  1 1 
       13 12986 1 1 34 TYR CE2  C   -3.769   1.136 -24.745 1.00 . A A . 535 TYR CE2  1 1 
       13 12987 1 1 34 TYR CG   C   -5.229   0.605 -26.635 1.00 . A A . 535 TYR CG   1 1 
       13 12988 1 1 34 TYR CZ   C   -4.893   1.392 -23.931 1.00 . A A . 535 TYR CZ   1 1 
       13 12989 1 1 34 TYR H    H   -7.379  -1.491 -28.095 1.00 . A A . 535 TYR H    1 1 
       13 12990 1 1 34 TYR HA   H   -7.032   1.406 -28.576 1.00 . A A . 535 TYR HA   1 1 
       13 12991 1 1 34 TYR HB2  H   -5.127  -0.920 -28.127 1.00 . A A . 535 TYR HB2  1 1 
       13 12992 1 1 34 TYR HB3  H   -4.566   0.655 -28.638 1.00 . A A . 535 TYR HB3  1 1 
       13 12993 1 1 34 TYR HD1  H   -7.342   0.725 -26.211 1.00 . A A . 535 TYR HD1  1 1 
       13 12994 1 1 34 TYR HD2  H   -3.072   0.575 -26.703 1.00 . A A . 535 TYR HD2  1 1 
       13 12995 1 1 34 TYR HE1  H   -7.063   1.441 -23.868 1.00 . A A . 535 TYR HE1  1 1 
       13 12996 1 1 34 TYR HE2  H   -2.773   1.195 -24.333 1.00 . A A . 535 TYR HE2  1 1 
       13 12997 1 1 34 TYR HH   H   -5.560   1.901 -22.167 1.00 . A A . 535 TYR HH   1 1 
       13 12998 1 1 34 TYR N    N   -7.696  -0.582 -28.400 1.00 . A A . 535 TYR N    1 1 
       13 12999 1 1 34 TYR O    O   -6.465  -0.758 -30.938 1.00 . A A . 535 TYR O    1 1 
       13 13000 1 1 34 TYR OH   O   -4.722   1.758 -22.628 1.00 . A A . 535 TYR OH   1 1 
       13 13001 1 1 35 PHE C    C   -4.806   2.623 -32.725 1.00 . A A . 536 PHE C    1 1 
       13 13002 1 1 35 PHE CA   C   -5.880   1.566 -32.409 1.00 . A A . 536 PHE CA   1 1 
       13 13003 1 1 35 PHE CB   C   -7.178   1.925 -33.153 1.00 . A A . 536 PHE CB   1 1 
       13 13004 1 1 35 PHE CD1  C   -8.373  -0.227 -33.729 1.00 . A A . 536 PHE CD1  1 1 
       13 13005 1 1 35 PHE CD2  C   -9.301   1.192 -31.983 1.00 . A A . 536 PHE CD2  1 1 
       13 13006 1 1 35 PHE CE1  C   -9.397  -1.166 -33.513 1.00 . A A . 536 PHE CE1  1 1 
       13 13007 1 1 35 PHE CE2  C  -10.323   0.254 -31.766 1.00 . A A . 536 PHE CE2  1 1 
       13 13008 1 1 35 PHE CG   C   -8.318   0.948 -32.960 1.00 . A A . 536 PHE CG   1 1 
       13 13009 1 1 35 PHE CZ   C  -10.373  -0.927 -32.529 1.00 . A A . 536 PHE CZ   1 1 
       13 13010 1 1 35 PHE H    H   -6.113   2.346 -30.422 1.00 . A A . 536 PHE H    1 1 
       13 13011 1 1 35 PHE HA   H   -5.533   0.598 -32.758 1.00 . A A . 536 PHE HA   1 1 
       13 13012 1 1 35 PHE HB2  H   -7.500   2.912 -32.822 1.00 . A A . 536 PHE HB2  1 1 
       13 13013 1 1 35 PHE HB3  H   -6.967   2.000 -34.221 1.00 . A A . 536 PHE HB3  1 1 
       13 13014 1 1 35 PHE HD1  H   -7.619  -0.409 -34.479 1.00 . A A . 536 PHE HD1  1 1 
       13 13015 1 1 35 PHE HD2  H   -9.258   2.089 -31.380 1.00 . A A . 536 PHE HD2  1 1 
       13 13016 1 1 35 PHE HE1  H   -9.435  -2.070 -34.103 1.00 . A A . 536 PHE HE1  1 1 
       13 13017 1 1 35 PHE HE2  H  -11.056   0.441 -31.000 1.00 . A A . 536 PHE HE2  1 1 
       13 13018 1 1 35 PHE HZ   H  -11.160  -1.650 -32.360 1.00 . A A . 536 PHE HZ   1 1 
       13 13019 1 1 35 PHE N    N   -6.138   1.487 -30.962 1.00 . A A . 536 PHE N    1 1 
       13 13020 1 1 35 PHE O    O   -4.701   3.641 -32.039 1.00 . A A . 536 PHE O    1 1 
       13 13021 1 1 36 CYS C    C   -3.920   4.369 -35.316 1.00 . A A . 537 CYS C    1 1 
       13 13022 1 1 36 CYS CA   C   -3.151   3.420 -34.370 1.00 . A A . 537 CYS CA   1 1 
       13 13023 1 1 36 CYS CB   C   -2.003   2.737 -35.136 1.00 . A A . 537 CYS CB   1 1 
       13 13024 1 1 36 CYS H    H   -4.211   1.556 -34.351 1.00 . A A . 537 CYS H    1 1 
       13 13025 1 1 36 CYS HA   H   -2.732   4.002 -33.553 1.00 . A A . 537 CYS HA   1 1 
       13 13026 1 1 36 CYS HB2  H   -2.349   2.434 -36.124 1.00 . A A . 537 CYS HB2  1 1 
       13 13027 1 1 36 CYS HB3  H   -1.201   3.464 -35.280 1.00 . A A . 537 CYS HB3  1 1 
       13 13028 1 1 36 CYS N    N   -4.065   2.399 -33.818 1.00 . A A . 537 CYS N    1 1 
       13 13029 1 1 36 CYS O    O   -5.092   4.150 -35.596 1.00 . A A . 537 CYS O    1 1 
       13 13030 1 1 36 CYS SG   S   -1.282   1.277 -34.337 1.00 . A A . 537 CYS SG   1 1 
       13 13031 1 1 37 ARG C    C   -4.435   5.696 -38.001 1.00 . A A . 538 ARG C    1 1 
       13 13032 1 1 37 ARG CA   C   -3.872   6.388 -36.737 1.00 . A A . 538 ARG CA   1 1 
       13 13033 1 1 37 ARG CB   C   -2.843   7.461 -37.144 1.00 . A A . 538 ARG CB   1 1 
       13 13034 1 1 37 ARG CD   C   -2.431   9.641 -38.405 1.00 . A A . 538 ARG CD   1 1 
       13 13035 1 1 37 ARG CG   C   -3.473   8.606 -37.957 1.00 . A A . 538 ARG CG   1 1 
       13 13036 1 1 37 ARG CZ   C   -0.429   9.681 -39.907 1.00 . A A . 538 ARG CZ   1 1 
       13 13037 1 1 37 ARG H    H   -2.268   5.538 -35.570 1.00 . A A . 538 ARG H    1 1 
       13 13038 1 1 37 ARG HA   H   -4.698   6.874 -36.208 1.00 . A A . 538 ARG HA   1 1 
       13 13039 1 1 37 ARG HB2  H   -2.403   7.888 -36.240 1.00 . A A . 538 ARG HB2  1 1 
       13 13040 1 1 37 ARG HB3  H   -2.039   6.999 -37.717 1.00 . A A . 538 ARG HB3  1 1 
       13 13041 1 1 37 ARG HD2  H   -2.957  10.498 -38.830 1.00 . A A . 538 ARG HD2  1 1 
       13 13042 1 1 37 ARG HD3  H   -1.869   9.977 -37.532 1.00 . A A . 538 ARG HD3  1 1 
       13 13043 1 1 37 ARG HE   H   -1.745   8.182 -39.797 1.00 . A A . 538 ARG HE   1 1 
       13 13044 1 1 37 ARG HG2  H   -3.972   8.212 -38.843 1.00 . A A . 538 ARG HG2  1 1 
       13 13045 1 1 37 ARG HG3  H   -4.218   9.107 -37.337 1.00 . A A . 538 ARG HG3  1 1 
       13 13046 1 1 37 ARG HH11 H   -0.591  11.384 -38.829 1.00 . A A . 538 ARG HH11 1 1 
       13 13047 1 1 37 ARG HH12 H    0.776  11.311 -39.899 1.00 . A A . 538 ARG HH12 1 1 
       13 13048 1 1 37 ARG HH21 H    0.041   8.143 -41.135 1.00 . A A . 538 ARG HH21 1 1 
       13 13049 1 1 37 ARG HH22 H    1.124   9.501 -41.191 1.00 . A A . 538 ARG HH22 1 1 
       13 13050 1 1 37 ARG N    N   -3.237   5.402 -35.827 1.00 . A A . 538 ARG N    1 1 
       13 13051 1 1 37 ARG NE   N   -1.514   9.089 -39.421 1.00 . A A . 538 ARG NE   1 1 
       13 13052 1 1 37 ARG NH1  N   -0.050  10.881 -39.514 1.00 . A A . 538 ARG NH1  1 1 
       13 13053 1 1 37 ARG NH2  N    0.298   9.064 -40.811 1.00 . A A . 538 ARG NH2  1 1 
       13 13054 1 1 37 ARG O    O   -5.608   5.854 -38.334 1.00 . A A . 538 ARG O    1 1 
       13 13055 1 1 38 SER C    C   -4.940   3.091 -39.674 1.00 . A A . 539 SER C    1 1 
       13 13056 1 1 38 SER CA   C   -3.978   4.266 -39.951 1.00 . A A . 539 SER CA   1 1 
       13 13057 1 1 38 SER CB   C   -2.729   3.747 -40.678 1.00 . A A . 539 SER CB   1 1 
       13 13058 1 1 38 SER H    H   -2.619   4.881 -38.404 1.00 . A A . 539 SER H    1 1 
       13 13059 1 1 38 SER HA   H   -4.484   4.987 -40.596 1.00 . A A . 539 SER HA   1 1 
       13 13060 1 1 38 SER HB2  H   -2.275   2.946 -40.091 1.00 . A A . 539 SER HB2  1 1 
       13 13061 1 1 38 SER HB3  H   -3.022   3.344 -41.649 1.00 . A A . 539 SER HB3  1 1 
       13 13062 1 1 38 SER HG   H   -1.012   4.442 -41.354 1.00 . A A . 539 SER HG   1 1 
       13 13063 1 1 38 SER N    N   -3.584   4.939 -38.695 1.00 . A A . 539 SER N    1 1 
       13 13064 1 1 38 SER O    O   -5.845   2.819 -40.462 1.00 . A A . 539 SER O    1 1 
       13 13065 1 1 38 SER OG   O   -1.780   4.794 -40.859 1.00 . A A . 539 SER OG   1 1 
       13 13066 1 1 39 CYS C    C   -7.014   1.773 -37.768 1.00 . A A . 540 CYS C    1 1 
       13 13067 1 1 39 CYS CA   C   -5.601   1.287 -38.136 1.00 . A A . 540 CYS CA   1 1 
       13 13068 1 1 39 CYS CB   C   -4.977   0.563 -36.938 1.00 . A A . 540 CYS CB   1 1 
       13 13069 1 1 39 CYS H    H   -3.988   2.682 -37.922 1.00 . A A . 540 CYS H    1 1 
       13 13070 1 1 39 CYS HA   H   -5.678   0.589 -38.972 1.00 . A A . 540 CYS HA   1 1 
       13 13071 1 1 39 CYS HB2  H   -4.927   1.263 -36.107 1.00 . A A . 540 CYS HB2  1 1 
       13 13072 1 1 39 CYS HB3  H   -5.629  -0.256 -36.638 1.00 . A A . 540 CYS HB3  1 1 
       13 13073 1 1 39 CYS N    N   -4.745   2.416 -38.533 1.00 . A A . 540 CYS N    1 1 
       13 13074 1 1 39 CYS O    O   -8.007   1.148 -38.135 1.00 . A A . 540 CYS O    1 1 
       13 13075 1 1 39 CYS SG   S   -3.308  -0.093 -37.228 1.00 . A A . 540 CYS SG   1 1 
       13 13076 1 1 40 TRP C    C   -9.139   3.925 -37.978 1.00 . A A . 541 TRP C    1 1 
       13 13077 1 1 40 TRP CA   C   -8.365   3.531 -36.717 1.00 . A A . 541 TRP CA   1 1 
       13 13078 1 1 40 TRP CB   C   -8.113   4.781 -35.845 1.00 . A A . 541 TRP CB   1 1 
       13 13079 1 1 40 TRP CD1  C   -9.948   6.451 -36.351 1.00 . A A . 541 TRP CD1  1 1 
       13 13080 1 1 40 TRP CD2  C  -10.050   5.689 -34.248 1.00 . A A . 541 TRP CD2  1 1 
       13 13081 1 1 40 TRP CE2  C  -11.231   6.460 -34.464 1.00 . A A . 541 TRP CE2  1 1 
       13 13082 1 1 40 TRP CE3  C   -9.851   5.165 -32.956 1.00 . A A . 541 TRP CE3  1 1 
       13 13083 1 1 40 TRP CG   C   -9.317   5.606 -35.508 1.00 . A A . 541 TRP CG   1 1 
       13 13084 1 1 40 TRP CH2  C  -12.009   6.033 -32.213 1.00 . A A . 541 TRP CH2  1 1 
       13 13085 1 1 40 TRP CZ2  C  -12.230   6.587 -33.485 1.00 . A A . 541 TRP CZ2  1 1 
       13 13086 1 1 40 TRP CZ3  C  -10.805   5.361 -31.943 1.00 . A A . 541 TRP CZ3  1 1 
       13 13087 1 1 40 TRP H    H   -6.236   3.383 -36.796 1.00 . A A . 541 TRP H    1 1 
       13 13088 1 1 40 TRP HA   H   -8.962   2.815 -36.149 1.00 . A A . 541 TRP HA   1 1 
       13 13089 1 1 40 TRP HB2  H   -7.645   4.464 -34.914 1.00 . A A . 541 TRP HB2  1 1 
       13 13090 1 1 40 TRP HB3  H   -7.401   5.431 -36.355 1.00 . A A . 541 TRP HB3  1 1 
       13 13091 1 1 40 TRP HD1  H   -9.620   6.664 -37.363 1.00 . A A . 541 TRP HD1  1 1 
       13 13092 1 1 40 TRP HE1  H  -11.751   7.551 -36.220 1.00 . A A . 541 TRP HE1  1 1 
       13 13093 1 1 40 TRP HE3  H   -8.955   4.606 -32.742 1.00 . A A . 541 TRP HE3  1 1 
       13 13094 1 1 40 TRP HH2  H  -12.761   6.125 -31.444 1.00 . A A . 541 TRP HH2  1 1 
       13 13095 1 1 40 TRP HZ2  H  -13.158   7.087 -33.711 1.00 . A A . 541 TRP HZ2  1 1 
       13 13096 1 1 40 TRP HZ3  H  -10.617   4.962 -30.961 1.00 . A A . 541 TRP HZ3  1 1 
       13 13097 1 1 40 TRP N    N   -7.088   2.911 -37.069 1.00 . A A . 541 TRP N    1 1 
       13 13098 1 1 40 TRP NE1  N  -11.097   6.935 -35.753 1.00 . A A . 541 TRP NE1  1 1 
       13 13099 1 1 40 TRP O    O  -10.331   3.637 -38.100 1.00 . A A . 541 TRP O    1 1 
       13 13100 1 1 41 HIS C    C   -9.637   3.717 -40.932 1.00 . A A . 542 HIS C    1 1 
       13 13101 1 1 41 HIS CA   C   -9.045   4.945 -40.205 1.00 . A A . 542 HIS CA   1 1 
       13 13102 1 1 41 HIS CB   C   -7.992   5.621 -41.093 1.00 . A A . 542 HIS CB   1 1 
       13 13103 1 1 41 HIS CD2  C   -9.247   7.219 -42.638 1.00 . A A . 542 HIS CD2  1 1 
       13 13104 1 1 41 HIS CE1  C   -9.135   6.082 -44.520 1.00 . A A . 542 HIS CE1  1 1 
       13 13105 1 1 41 HIS CG   C   -8.549   6.068 -42.417 1.00 . A A . 542 HIS CG   1 1 
       13 13106 1 1 41 HIS H    H   -7.461   4.762 -38.779 1.00 . A A . 542 HIS H    1 1 
       13 13107 1 1 41 HIS HA   H   -9.849   5.656 -40.008 1.00 . A A . 542 HIS HA   1 1 
       13 13108 1 1 41 HIS HB2  H   -7.594   6.493 -40.573 1.00 . A A . 542 HIS HB2  1 1 
       13 13109 1 1 41 HIS HB3  H   -7.166   4.935 -41.279 1.00 . A A . 542 HIS HB3  1 1 
       13 13110 1 1 41 HIS HD2  H   -9.480   7.979 -41.903 1.00 . A A . 542 HIS HD2  1 1 
       13 13111 1 1 41 HIS HE1  H   -9.269   5.806 -45.559 1.00 . A A . 542 HIS HE1  1 1 
       13 13112 1 1 41 HIS HE2  H  -10.135   7.931 -44.452 1.00 . A A . 542 HIS HE2  1 1 
       13 13113 1 1 41 HIS N    N   -8.441   4.553 -38.931 1.00 . A A . 542 HIS N    1 1 
       13 13114 1 1 41 HIS ND1  N   -8.479   5.343 -43.610 1.00 . A A . 542 HIS ND1  1 1 
       13 13115 1 1 41 HIS NE2  N   -9.606   7.214 -43.968 1.00 . A A . 542 HIS NE2  1 1 
       13 13116 1 1 41 HIS O    O  -10.784   3.745 -41.373 1.00 . A A . 542 HIS O    1 1 
       13 13117 1 1 42 TRP C    C  -10.569   0.808 -40.903 1.00 . A A . 543 TRP C    1 1 
       13 13118 1 1 42 TRP CA   C   -9.321   1.376 -41.620 1.00 . A A . 543 TRP CA   1 1 
       13 13119 1 1 42 TRP CB   C   -8.190   0.334 -41.594 1.00 . A A . 543 TRP CB   1 1 
       13 13120 1 1 42 TRP CD1  C   -8.387  -1.316 -43.505 1.00 . A A . 543 TRP CD1  1 1 
       13 13121 1 1 42 TRP CD2  C   -9.162  -2.159 -41.572 1.00 . A A . 543 TRP CD2  1 1 
       13 13122 1 1 42 TRP CE2  C   -9.367  -3.155 -42.573 1.00 . A A . 543 TRP CE2  1 1 
       13 13123 1 1 42 TRP CE3  C   -9.587  -2.474 -40.260 1.00 . A A . 543 TRP CE3  1 1 
       13 13124 1 1 42 TRP CG   C   -8.545  -0.989 -42.203 1.00 . A A . 543 TRP CG   1 1 
       13 13125 1 1 42 TRP CH2  C  -10.405  -4.661 -40.986 1.00 . A A . 543 TRP CH2  1 1 
       13 13126 1 1 42 TRP CZ2  C   -9.972  -4.391 -42.295 1.00 . A A . 543 TRP CZ2  1 1 
       13 13127 1 1 42 TRP CZ3  C  -10.213  -3.703 -39.974 1.00 . A A . 543 TRP CZ3  1 1 
       13 13128 1 1 42 TRP H    H   -7.937   2.640 -40.574 1.00 . A A . 543 TRP H    1 1 
       13 13129 1 1 42 TRP HA   H   -9.581   1.586 -42.659 1.00 . A A . 543 TRP HA   1 1 
       13 13130 1 1 42 TRP HB2  H   -7.330   0.743 -42.127 1.00 . A A . 543 TRP HB2  1 1 
       13 13131 1 1 42 TRP HB3  H   -7.880   0.161 -40.564 1.00 . A A . 543 TRP HB3  1 1 
       13 13132 1 1 42 TRP HD1  H   -7.965  -0.664 -44.261 1.00 . A A . 543 TRP HD1  1 1 
       13 13133 1 1 42 TRP HE1  H   -8.843  -3.043 -44.636 1.00 . A A . 543 TRP HE1  1 1 
       13 13134 1 1 42 TRP HE3  H   -9.435  -1.758 -39.467 1.00 . A A . 543 TRP HE3  1 1 
       13 13135 1 1 42 TRP HH2  H  -10.882  -5.605 -40.755 1.00 . A A . 543 TRP HH2  1 1 
       13 13136 1 1 42 TRP HZ2  H  -10.111  -5.118 -43.081 1.00 . A A . 543 TRP HZ2  1 1 
       13 13137 1 1 42 TRP HZ3  H  -10.546  -3.915 -38.968 1.00 . A A . 543 TRP HZ3  1 1 
       13 13138 1 1 42 TRP N    N   -8.866   2.619 -40.984 1.00 . A A . 543 TRP N    1 1 
       13 13139 1 1 42 TRP NE1  N   -8.860  -2.594 -43.727 1.00 . A A . 543 TRP NE1  1 1 
       13 13140 1 1 42 TRP O    O  -11.536   0.405 -41.551 1.00 . A A . 543 TRP O    1 1 
       13 13141 1 1 43 ARG C    C  -12.933   0.957 -38.936 1.00 . A A . 544 ARG C    1 1 
       13 13142 1 1 43 ARG CA   C  -11.610   0.188 -38.756 1.00 . A A . 544 ARG CA   1 1 
       13 13143 1 1 43 ARG CB   C  -11.204   0.188 -37.262 1.00 . A A . 544 ARG CB   1 1 
       13 13144 1 1 43 ARG CD   C  -13.287  -0.998 -36.207 1.00 . A A . 544 ARG CD   1 1 
       13 13145 1 1 43 ARG CG   C  -11.765  -0.946 -36.387 1.00 . A A . 544 ARG CG   1 1 
       13 13146 1 1 43 ARG CZ   C  -14.187  -3.066 -37.313 1.00 . A A . 544 ARG CZ   1 1 
       13 13147 1 1 43 ARG H    H   -9.705   1.135 -39.077 1.00 . A A . 544 ARG H    1 1 
       13 13148 1 1 43 ARG HA   H  -11.756  -0.844 -39.080 1.00 . A A . 544 ARG HA   1 1 
       13 13149 1 1 43 ARG HB2  H  -10.122   0.076 -37.209 1.00 . A A . 544 ARG HB2  1 1 
       13 13150 1 1 43 ARG HB3  H  -11.441   1.150 -36.804 1.00 . A A . 544 ARG HB3  1 1 
       13 13151 1 1 43 ARG HD2  H  -13.506  -1.470 -35.248 1.00 . A A . 544 ARG HD2  1 1 
       13 13152 1 1 43 ARG HD3  H  -13.684   0.018 -36.166 1.00 . A A . 544 ARG HD3  1 1 
       13 13153 1 1 43 ARG HE   H  -14.273  -1.210 -38.068 1.00 . A A . 544 ARG HE   1 1 
       13 13154 1 1 43 ARG HG2  H  -11.414  -1.904 -36.772 1.00 . A A . 544 ARG HG2  1 1 
       13 13155 1 1 43 ARG HG3  H  -11.335  -0.817 -35.396 1.00 . A A . 544 ARG HG3  1 1 
       13 13156 1 1 43 ARG HH11 H  -13.250  -3.521 -35.583 1.00 . A A . 544 ARG HH11 1 1 
       13 13157 1 1 43 ARG HH12 H  -13.976  -4.867 -36.411 1.00 . A A . 544 ARG HH12 1 1 
       13 13158 1 1 43 ARG HH21 H  -15.217  -2.981 -39.048 1.00 . A A . 544 ARG HH21 1 1 
       13 13159 1 1 43 ARG HH22 H  -15.048  -4.566 -38.359 1.00 . A A . 544 ARG HH22 1 1 
       13 13160 1 1 43 ARG N    N  -10.532   0.789 -39.561 1.00 . A A . 544 ARG N    1 1 
       13 13161 1 1 43 ARG NE   N  -13.947  -1.759 -37.280 1.00 . A A . 544 ARG NE   1 1 
       13 13162 1 1 43 ARG NH1  N  -13.775  -3.880 -36.363 1.00 . A A . 544 ARG NH1  1 1 
       13 13163 1 1 43 ARG NH2  N  -14.860  -3.576 -38.320 1.00 . A A . 544 ARG NH2  1 1 
       13 13164 1 1 43 ARG O    O  -13.988   0.353 -39.124 1.00 . A A . 544 ARG O    1 1 
       13 13165 1 1 44 HIS C    C  -14.529   3.554 -40.227 1.00 . A A . 545 HIS C    1 1 
       13 13166 1 1 44 HIS CA   C  -14.083   3.121 -38.801 1.00 . A A . 545 HIS CA   1 1 
       13 13167 1 1 44 HIS CB   C  -13.821   4.357 -37.935 1.00 . A A . 545 HIS CB   1 1 
       13 13168 1 1 44 HIS CD2  C  -14.343   3.358 -35.636 1.00 . A A . 545 HIS CD2  1 1 
       13 13169 1 1 44 HIS CE1  C  -12.334   3.271 -34.765 1.00 . A A . 545 HIS CE1  1 1 
       13 13170 1 1 44 HIS CG   C  -13.480   3.926 -36.530 1.00 . A A . 545 HIS CG   1 1 
       13 13171 1 1 44 HIS H    H  -11.976   2.726 -38.648 1.00 . A A . 545 HIS H    1 1 
       13 13172 1 1 44 HIS HA   H  -14.895   2.542 -38.346 1.00 . A A . 545 HIS HA   1 1 
       13 13173 1 1 44 HIS HB2  H  -13.004   4.949 -38.351 1.00 . A A . 545 HIS HB2  1 1 
       13 13174 1 1 44 HIS HB3  H  -14.719   4.980 -37.898 1.00 . A A . 545 HIS HB3  1 1 
       13 13175 1 1 44 HIS HD1  H  -11.363   4.132 -36.420 1.00 . A A . 545 HIS HD1  1 1 
       13 13176 1 1 44 HIS HD2  H  -15.401   3.212 -35.801 1.00 . A A . 545 HIS HD2  1 1 
       13 13177 1 1 44 HIS HE1  H  -11.506   3.088 -34.091 1.00 . A A . 545 HIS HE1  1 1 
       13 13178 1 1 44 HIS N    N  -12.870   2.284 -38.838 1.00 . A A . 545 HIS N    1 1 
       13 13179 1 1 44 HIS ND1  N  -12.226   3.841 -35.977 1.00 . A A . 545 HIS ND1  1 1 
       13 13180 1 1 44 HIS NE2  N  -13.615   2.964 -34.509 1.00 . A A . 545 HIS NE2  1 1 
       13 13181 1 1 44 HIS O    O  -15.597   4.141 -40.395 1.00 . A A . 545 HIS O    1 1 
       13 13182 1 1 45 SER C    C  -15.337   2.537 -43.018 1.00 . A A . 546 SER C    1 1 
       13 13183 1 1 45 SER CA   C  -14.126   3.419 -42.655 1.00 . A A . 546 SER CA   1 1 
       13 13184 1 1 45 SER CB   C  -12.951   3.083 -43.585 1.00 . A A . 546 SER CB   1 1 
       13 13185 1 1 45 SER H    H  -12.854   2.740 -41.058 1.00 . A A . 546 SER H    1 1 
       13 13186 1 1 45 SER HA   H  -14.397   4.467 -42.794 1.00 . A A . 546 SER HA   1 1 
       13 13187 1 1 45 SER HB2  H  -12.106   3.723 -43.341 1.00 . A A . 546 SER HB2  1 1 
       13 13188 1 1 45 SER HB3  H  -12.676   2.037 -43.426 1.00 . A A . 546 SER HB3  1 1 
       13 13189 1 1 45 SER HG   H  -12.499   3.067 -45.504 1.00 . A A . 546 SER HG   1 1 
       13 13190 1 1 45 SER N    N  -13.731   3.206 -41.246 1.00 . A A . 546 SER N    1 1 
       13 13191 1 1 45 SER O    O  -16.195   2.936 -43.812 1.00 . A A . 546 SER O    1 1 
       13 13192 1 1 45 SER OG   O  -13.276   3.291 -44.952 1.00 . A A . 546 SER OG   1 1 
       13 13193 1 1 46 MET C    C  -17.874   1.074 -42.294 1.00 . A A . 547 MET C    1 1 
       13 13194 1 1 46 MET CA   C  -16.522   0.414 -42.625 1.00 . A A . 547 MET CA   1 1 
       13 13195 1 1 46 MET CB   C  -16.335  -0.842 -41.754 1.00 . A A . 547 MET CB   1 1 
       13 13196 1 1 46 MET CE   C  -12.850  -2.603 -43.284 1.00 . A A . 547 MET CE   1 1 
       13 13197 1 1 46 MET CG   C  -14.965  -1.521 -41.924 1.00 . A A . 547 MET CG   1 1 
       13 13198 1 1 46 MET H    H  -14.686   1.083 -41.751 1.00 . A A . 547 MET H    1 1 
       13 13199 1 1 46 MET HA   H  -16.524   0.117 -43.675 1.00 . A A . 547 MET HA   1 1 
       13 13200 1 1 46 MET HB2  H  -16.456  -0.571 -40.703 1.00 . A A . 547 MET HB2  1 1 
       13 13201 1 1 46 MET HB3  H  -17.116  -1.562 -42.007 1.00 . A A . 547 MET HB3  1 1 
       13 13202 1 1 46 MET HE1  H  -12.890  -3.431 -42.574 1.00 . A A . 547 MET HE1  1 1 
       13 13203 1 1 46 MET HE2  H  -12.393  -2.951 -44.211 1.00 . A A . 547 MET HE2  1 1 
       13 13204 1 1 46 MET HE3  H  -12.236  -1.806 -42.864 1.00 . A A . 547 MET HE3  1 1 
       13 13205 1 1 46 MET HG2  H  -14.190  -0.861 -41.533 1.00 . A A . 547 MET HG2  1 1 
       13 13206 1 1 46 MET HG3  H  -14.954  -2.423 -41.313 1.00 . A A . 547 MET HG3  1 1 
       13 13207 1 1 46 MET N    N  -15.412   1.350 -42.399 1.00 . A A . 547 MET N    1 1 
       13 13208 1 1 46 MET O    O  -18.011   1.761 -41.275 1.00 . A A . 547 MET O    1 1 
       13 13209 1 1 46 MET SD   S  -14.520  -1.989 -43.617 1.00 . A A . 547 MET SD   1 1 
       13 13210 1 1 47 GLU C    C  -20.843   0.949 -41.681 1.00 . A A . 548 GLU C    1 1 
       13 13211 1 1 47 GLU CA   C  -20.196   1.444 -42.990 1.00 . A A . 548 GLU CA   1 1 
       13 13212 1 1 47 GLU CB   C  -21.097   1.069 -44.183 1.00 . A A . 548 GLU CB   1 1 
       13 13213 1 1 47 GLU CD   C  -19.809   0.324 -46.264 1.00 . A A . 548 GLU CD   1 1 
       13 13214 1 1 47 GLU CG   C  -20.548   1.478 -45.561 1.00 . A A . 548 GLU CG   1 1 
       13 13215 1 1 47 GLU H    H  -18.683   0.309 -44.000 1.00 . A A . 548 GLU H    1 1 
       13 13216 1 1 47 GLU HA   H  -20.101   2.530 -42.948 1.00 . A A . 548 GLU HA   1 1 
       13 13217 1 1 47 GLU HB2  H  -21.295  -0.004 -44.177 1.00 . A A . 548 GLU HB2  1 1 
       13 13218 1 1 47 GLU HB3  H  -22.050   1.578 -44.042 1.00 . A A . 548 GLU HB3  1 1 
       13 13219 1 1 47 GLU HG2  H  -21.391   1.787 -46.182 1.00 . A A . 548 GLU HG2  1 1 
       13 13220 1 1 47 GLU HG3  H  -19.888   2.340 -45.460 1.00 . A A . 548 GLU HG3  1 1 
       13 13221 1 1 47 GLU N    N  -18.861   0.861 -43.164 1.00 . A A . 548 GLU N    1 1 
       13 13222 1 1 47 GLU O    O  -20.687  -0.214 -41.297 1.00 . A A . 548 GLU O    1 1 
       13 13223 1 1 47 GLU OE1  O  -18.729  -0.094 -45.785 1.00 . A A . 548 GLU OE1  1 1 
       13 13224 1 1 47 GLU OE2  O  -20.309  -0.174 -47.302 1.00 . A A . 548 GLU OE2  1 1 
       13 13225 1 1 48 GLY C    C  -21.496   1.877 -38.508 1.00 . A A . 549 GLY C    1 1 
       13 13226 1 1 48 GLY CA   C  -22.293   1.490 -39.767 1.00 . A A . 549 GLY CA   1 1 
       13 13227 1 1 48 GLY H    H  -21.707   2.777 -41.390 1.00 . A A . 549 GLY H    1 1 
       13 13228 1 1 48 GLY HA2  H  -23.252   2.008 -39.746 1.00 . A A . 549 GLY HA2  1 1 
       13 13229 1 1 48 GLY HA3  H  -22.472   0.415 -39.752 1.00 . A A . 549 GLY HA3  1 1 
       13 13230 1 1 48 GLY N    N  -21.589   1.844 -41.015 1.00 . A A . 549 GLY N    1 1 
       13 13231 1 1 48 GLY O    O  -22.049   1.919 -37.412 1.00 . A A . 549 GLY O    1 1 
       13 13232 1 1 49 LEU C    C  -18.873   4.063 -37.719 1.00 . A A . 550 LEU C    1 1 
       13 13233 1 1 49 LEU CA   C  -19.314   2.579 -37.558 1.00 . A A . 550 LEU CA   1 1 
       13 13234 1 1 49 LEU CB   C  -18.068   1.669 -37.499 1.00 . A A . 550 LEU CB   1 1 
       13 13235 1 1 49 LEU CD1  C  -19.096  -0.719 -37.718 1.00 . A A . 550 LEU CD1  1 1 
       13 13236 1 1 49 LEU CD2  C  -16.847  -0.325 -36.677 1.00 . A A . 550 LEU CD2  1 1 
       13 13237 1 1 49 LEU CG   C  -18.249   0.261 -36.897 1.00 . A A . 550 LEU CG   1 1 
       13 13238 1 1 49 LEU H    H  -19.780   2.077 -39.602 1.00 . A A . 550 LEU H    1 1 
       13 13239 1 1 49 LEU HA   H  -19.865   2.481 -36.623 1.00 . A A . 550 LEU HA   1 1 
       13 13240 1 1 49 LEU HB2  H  -17.627   1.592 -38.493 1.00 . A A . 550 LEU HB2  1 1 
       13 13241 1 1 49 LEU HB3  H  -17.346   2.163 -36.851 1.00 . A A . 550 LEU HB3  1 1 
       13 13242 1 1 49 LEU HD11 H  -19.118  -1.686 -37.211 1.00 . A A . 550 LEU HD11 1 1 
       13 13243 1 1 49 LEU HD12 H  -18.681  -0.833 -38.721 1.00 . A A . 550 LEU HD12 1 1 
       13 13244 1 1 49 LEU HD13 H  -20.123  -0.368 -37.777 1.00 . A A . 550 LEU HD13 1 1 
       13 13245 1 1 49 LEU HD21 H  -16.351   0.216 -35.869 1.00 . A A . 550 LEU HD21 1 1 
       13 13246 1 1 49 LEU HD22 H  -16.263  -0.236 -37.593 1.00 . A A . 550 LEU HD22 1 1 
       13 13247 1 1 49 LEU HD23 H  -16.908  -1.376 -36.399 1.00 . A A . 550 LEU HD23 1 1 
       13 13248 1 1 49 LEU HG   H  -18.724   0.358 -35.926 1.00 . A A . 550 LEU HG   1 1 
       13 13249 1 1 49 LEU N    N  -20.190   2.160 -38.680 1.00 . A A . 550 LEU N    1 1 
       13 13250 1 1 49 LEU O    O  -17.941   4.520 -37.053 1.00 . A A . 550 LEU O    1 1 
       13 13251 1 1 50 ARG C    C  -19.513   7.136 -37.705 1.00 . A A . 551 ARG C    1 1 
       13 13252 1 1 50 ARG CA   C  -19.201   6.204 -38.907 1.00 . A A . 551 ARG CA   1 1 
       13 13253 1 1 50 ARG CB   C  -19.980   6.683 -40.147 1.00 . A A . 551 ARG CB   1 1 
       13 13254 1 1 50 ARG CD   C  -18.257   5.976 -41.910 1.00 . A A . 551 ARG CD   1 1 
       13 13255 1 1 50 ARG CG   C  -19.711   5.862 -41.424 1.00 . A A . 551 ARG CG   1 1 
       13 13256 1 1 50 ARG CZ   C  -18.327   5.426 -44.364 1.00 . A A . 551 ARG CZ   1 1 
       13 13257 1 1 50 ARG H    H  -20.313   4.377 -39.124 1.00 . A A . 551 ARG H    1 1 
       13 13258 1 1 50 ARG HA   H  -18.133   6.258 -39.120 1.00 . A A . 551 ARG HA   1 1 
       13 13259 1 1 50 ARG HB2  H  -21.048   6.639 -39.930 1.00 . A A . 551 ARG HB2  1 1 
       13 13260 1 1 50 ARG HB3  H  -19.725   7.725 -40.348 1.00 . A A . 551 ARG HB3  1 1 
       13 13261 1 1 50 ARG HD2  H  -18.022   7.022 -42.120 1.00 . A A . 551 ARG HD2  1 1 
       13 13262 1 1 50 ARG HD3  H  -17.590   5.636 -41.118 1.00 . A A . 551 ARG HD3  1 1 
       13 13263 1 1 50 ARG HE   H  -17.456   4.311 -42.963 1.00 . A A . 551 ARG HE   1 1 
       13 13264 1 1 50 ARG HG2  H  -19.949   4.812 -41.249 1.00 . A A . 551 ARG HG2  1 1 
       13 13265 1 1 50 ARG HG3  H  -20.375   6.227 -42.208 1.00 . A A . 551 ARG HG3  1 1 
       13 13266 1 1 50 ARG HH11 H  -19.340   7.137 -44.003 1.00 . A A . 551 ARG HH11 1 1 
       13 13267 1 1 50 ARG HH12 H  -19.252   6.663 -45.674 1.00 . A A . 551 ARG HH12 1 1 
       13 13268 1 1 50 ARG HH21 H  -17.332   3.822 -45.048 1.00 . A A . 551 ARG HH21 1 1 
       13 13269 1 1 50 ARG HH22 H  -18.141   4.777 -46.276 1.00 . A A . 551 ARG HH22 1 1 
       13 13270 1 1 50 ARG N    N  -19.555   4.798 -38.609 1.00 . A A . 551 ARG N    1 1 
       13 13271 1 1 50 ARG NE   N  -18.002   5.153 -43.106 1.00 . A A . 551 ARG NE   1 1 
       13 13272 1 1 50 ARG NH1  N  -19.027   6.488 -44.707 1.00 . A A . 551 ARG NH1  1 1 
       13 13273 1 1 50 ARG NH2  N  -17.929   4.604 -45.307 1.00 . A A . 551 ARG NH2  1 1 
       13 13274 1 1 50 ARG O    O  -19.075   8.287 -37.675 1.00 . A A . 551 ARG O    1 1 
       13 13275 1 1 51 HIS C    C  -19.640   7.321 -34.396 1.00 . A A . 552 HIS C    1 1 
       13 13276 1 1 51 HIS CA   C  -20.689   7.418 -35.552 1.00 . A A . 552 HIS CA   1 1 
       13 13277 1 1 51 HIS CB   C  -22.057   6.916 -35.055 1.00 . A A . 552 HIS CB   1 1 
       13 13278 1 1 51 HIS CD2  C  -21.961   5.081 -33.285 1.00 . A A . 552 HIS CD2  1 1 
       13 13279 1 1 51 HIS CE1  C  -21.874   3.302 -34.577 1.00 . A A . 552 HIS CE1  1 1 
       13 13280 1 1 51 HIS CG   C  -22.047   5.484 -34.583 1.00 . A A . 552 HIS CG   1 1 
       13 13281 1 1 51 HIS H    H  -20.624   5.683 -36.815 1.00 . A A . 552 HIS H    1 1 
       13 13282 1 1 51 HIS HA   H  -20.786   8.463 -35.847 1.00 . A A . 552 HIS HA   1 1 
       13 13283 1 1 51 HIS HB2  H  -22.397   7.554 -34.238 1.00 . A A . 552 HIS HB2  1 1 
       13 13284 1 1 51 HIS HB3  H  -22.783   7.007 -35.864 1.00 . A A . 552 HIS HB3  1 1 
       13 13285 1 1 51 HIS HD2  H  -21.903   5.723 -32.421 1.00 . A A . 552 HIS HD2  1 1 
       13 13286 1 1 51 HIS HE1  H  -21.690   2.281 -34.902 1.00 . A A . 552 HIS HE1  1 1 
       13 13287 1 1 51 HIS HE2  H  -21.669   3.124 -32.481 1.00 . A A . 552 HIS HE2  1 1 
       13 13288 1 1 51 HIS N    N  -20.277   6.626 -36.731 1.00 . A A . 552 HIS N    1 1 
       13 13289 1 1 51 HIS ND1  N  -21.981   4.357 -35.406 1.00 . A A . 552 HIS ND1  1 1 
       13 13290 1 1 51 HIS NE2  N  -21.868   3.708 -33.294 1.00 . A A . 552 HIS NE2  1 1 
       13 13291 1 1 51 HIS O    O  -19.850   7.871 -33.312 1.00 . A A . 552 HIS O    1 1 
       13 13292 1 1 52 HIS C    C  -16.564   7.600 -33.489 1.00 . A A . 553 HIS C    1 1 
       13 13293 1 1 52 HIS CA   C  -17.504   6.374 -33.607 1.00 . A A . 553 HIS CA   1 1 
       13 13294 1 1 52 HIS CB   C  -16.677   5.129 -33.958 1.00 . A A . 553 HIS CB   1 1 
       13 13295 1 1 52 HIS CD2  C  -18.703   3.540 -34.040 1.00 . A A . 553 HIS CD2  1 1 
       13 13296 1 1 52 HIS CE1  C  -17.662   1.630 -33.731 1.00 . A A . 553 HIS CE1  1 1 
       13 13297 1 1 52 HIS CG   C  -17.374   3.792 -33.876 1.00 . A A . 553 HIS CG   1 1 
       13 13298 1 1 52 HIS H    H  -18.426   6.146 -35.535 1.00 . A A . 553 HIS H    1 1 
       13 13299 1 1 52 HIS HA   H  -17.989   6.210 -32.645 1.00 . A A . 553 HIS HA   1 1 
       13 13300 1 1 52 HIS HB2  H  -16.287   5.250 -34.968 1.00 . A A . 553 HIS HB2  1 1 
       13 13301 1 1 52 HIS HB3  H  -15.821   5.086 -33.286 1.00 . A A . 553 HIS HB3  1 1 
       13 13302 1 1 52 HIS HD2  H  -19.471   4.274 -34.214 1.00 . A A . 553 HIS HD2  1 1 
       13 13303 1 1 52 HIS HE1  H  -17.466   0.573 -33.624 1.00 . A A . 553 HIS HE1  1 1 
       13 13304 1 1 52 HIS HE2  H  -19.742   1.667 -33.996 1.00 . A A . 553 HIS HE2  1 1 
       13 13305 1 1 52 HIS N    N  -18.541   6.593 -34.636 1.00 . A A . 553 HIS N    1 1 
       13 13306 1 1 52 HIS ND1  N  -16.728   2.580 -33.649 1.00 . A A . 553 HIS ND1  1 1 
       13 13307 1 1 52 HIS NE2  N  -18.868   2.176 -33.946 1.00 . A A . 553 HIS NE2  1 1 
       13 13308 1 1 52 HIS O    O  -16.257   8.260 -34.484 1.00 . A A . 553 HIS O    1 1 
       13 13309 1 1 53 SER C    C  -14.158   8.547 -30.844 1.00 . A A . 554 SER C    1 1 
       13 13310 1 1 53 SER CA   C  -15.091   8.924 -32.024 1.00 . A A . 554 SER CA   1 1 
       13 13311 1 1 53 SER CB   C  -15.816  10.247 -31.711 1.00 . A A . 554 SER CB   1 1 
       13 13312 1 1 53 SER H    H  -16.335   7.258 -31.497 1.00 . A A . 554 SER H    1 1 
       13 13313 1 1 53 SER HA   H  -14.487   9.059 -32.921 1.00 . A A . 554 SER HA   1 1 
       13 13314 1 1 53 SER HB2  H  -15.071  11.030 -31.561 1.00 . A A . 554 SER HB2  1 1 
       13 13315 1 1 53 SER HB3  H  -16.428  10.527 -32.570 1.00 . A A . 554 SER HB3  1 1 
       13 13316 1 1 53 SER HG   H  -16.882  11.085 -30.285 1.00 . A A . 554 SER HG   1 1 
       13 13317 1 1 53 SER N    N  -16.075   7.853 -32.271 1.00 . A A . 554 SER N    1 1 
       13 13318 1 1 53 SER O    O  -14.569   7.823 -29.924 1.00 . A A . 554 SER O    1 1 
       13 13319 1 1 53 SER OG   O  -16.645  10.173 -30.555 1.00 . A A . 554 SER OG   1 1 
       13 13320 1 1 54 PRO C    C  -12.126   9.759 -28.614 1.00 . A A . 555 PRO C    1 1 
       13 13321 1 1 54 PRO CA   C  -11.937   8.792 -29.792 1.00 . A A . 555 PRO CA   1 1 
       13 13322 1 1 54 PRO CB   C  -10.579   9.018 -30.467 1.00 . A A . 555 PRO CB   1 1 
       13 13323 1 1 54 PRO CD   C  -12.317   9.854 -31.924 1.00 . A A . 555 PRO CD   1 1 
       13 13324 1 1 54 PRO CG   C  -10.878  10.132 -31.479 1.00 . A A . 555 PRO CG   1 1 
       13 13325 1 1 54 PRO HA   H  -12.015   7.762 -29.447 1.00 . A A . 555 PRO HA   1 1 
       13 13326 1 1 54 PRO HB2  H   -9.805   9.312 -29.758 1.00 . A A . 555 PRO HB2  1 1 
       13 13327 1 1 54 PRO HB3  H  -10.279   8.115 -30.999 1.00 . A A . 555 PRO HB3  1 1 
       13 13328 1 1 54 PRO HD2  H  -12.856  10.793 -32.050 1.00 . A A . 555 PRO HD2  1 1 
       13 13329 1 1 54 PRO HD3  H  -12.297   9.293 -32.859 1.00 . A A . 555 PRO HD3  1 1 
       13 13330 1 1 54 PRO HG2  H  -10.831  11.101 -30.979 1.00 . A A . 555 PRO HG2  1 1 
       13 13331 1 1 54 PRO HG3  H  -10.184  10.105 -32.320 1.00 . A A . 555 PRO HG3  1 1 
       13 13332 1 1 54 PRO N    N  -12.896   9.037 -30.861 1.00 . A A . 555 PRO N    1 1 
       13 13333 1 1 54 PRO O    O  -12.717  10.831 -28.767 1.00 . A A . 555 PRO O    1 1 
       13 13334 1 1 55 LEU C    C  -10.676  11.458 -26.432 1.00 . A A . 556 LEU C    1 1 
       13 13335 1 1 55 LEU CA   C  -11.629  10.256 -26.260 1.00 . A A . 556 LEU CA   1 1 
       13 13336 1 1 55 LEU CB   C  -11.243   9.447 -25.000 1.00 . A A . 556 LEU CB   1 1 
       13 13337 1 1 55 LEU CD1  C   -8.961  10.083 -24.022 1.00 . A A . 556 LEU CD1  1 1 
       13 13338 1 1 55 LEU CD2  C   -9.649   7.696 -24.144 1.00 . A A . 556 LEU CD2  1 1 
       13 13339 1 1 55 LEU CG   C   -9.753   9.053 -24.848 1.00 . A A . 556 LEU CG   1 1 
       13 13340 1 1 55 LEU H    H  -11.097   8.503 -27.378 1.00 . A A . 556 LEU H    1 1 
       13 13341 1 1 55 LEU HA   H  -12.647  10.630 -26.137 1.00 . A A . 556 LEU HA   1 1 
       13 13342 1 1 55 LEU HB2  H  -11.547  10.011 -24.117 1.00 . A A . 556 LEU HB2  1 1 
       13 13343 1 1 55 LEU HB3  H  -11.855   8.543 -25.005 1.00 . A A . 556 LEU HB3  1 1 
       13 13344 1 1 55 LEU HD11 H   -9.001  11.067 -24.484 1.00 . A A . 556 LEU HD11 1 1 
       13 13345 1 1 55 LEU HD12 H   -7.918   9.776 -23.954 1.00 . A A . 556 LEU HD12 1 1 
       13 13346 1 1 55 LEU HD13 H   -9.378  10.157 -23.017 1.00 . A A . 556 LEU HD13 1 1 
       13 13347 1 1 55 LEU HD21 H  -10.089   7.752 -23.147 1.00 . A A . 556 LEU HD21 1 1 
       13 13348 1 1 55 LEU HD22 H   -8.604   7.395 -24.064 1.00 . A A . 556 LEU HD22 1 1 
       13 13349 1 1 55 LEU HD23 H  -10.184   6.950 -24.728 1.00 . A A . 556 LEU HD23 1 1 
       13 13350 1 1 55 LEU HG   H   -9.297   8.952 -25.833 1.00 . A A . 556 LEU HG   1 1 
       13 13351 1 1 55 LEU N    N  -11.587   9.386 -27.445 1.00 . A A . 556 LEU N    1 1 
       13 13352 1 1 55 LEU O    O   -9.707  11.394 -27.195 1.00 . A A . 556 LEU O    1 1 
       13 13353 1 1 56 MET C    C  -10.077  14.455 -24.387 1.00 . A A . 557 MET C    1 1 
       13 13354 1 1 56 MET CA   C  -10.138  13.771 -25.761 1.00 . A A . 557 MET CA   1 1 
       13 13355 1 1 56 MET CB   C  -10.736  14.748 -26.796 1.00 . A A . 557 MET CB   1 1 
       13 13356 1 1 56 MET CE   C  -13.020  15.349 -29.186 1.00 . A A . 557 MET CE   1 1 
       13 13357 1 1 56 MET CG   C  -10.667  14.233 -28.240 1.00 . A A . 557 MET CG   1 1 
       13 13358 1 1 56 MET H    H  -11.736  12.521 -25.057 1.00 . A A . 557 MET H    1 1 
       13 13359 1 1 56 MET HA   H   -9.125  13.508 -26.069 1.00 . A A . 557 MET HA   1 1 
       13 13360 1 1 56 MET HB2  H  -11.776  14.953 -26.534 1.00 . A A . 557 MET HB2  1 1 
       13 13361 1 1 56 MET HB3  H  -10.186  15.689 -26.746 1.00 . A A . 557 MET HB3  1 1 
       13 13362 1 1 56 MET HE1  H  -13.238  15.730 -28.188 1.00 . A A . 557 MET HE1  1 1 
       13 13363 1 1 56 MET HE2  H  -13.541  15.967 -29.918 1.00 . A A . 557 MET HE2  1 1 
       13 13364 1 1 56 MET HE3  H  -13.382  14.323 -29.267 1.00 . A A . 557 MET HE3  1 1 
       13 13365 1 1 56 MET HG2  H   -9.629  13.974 -28.461 1.00 . A A . 557 MET HG2  1 1 
       13 13366 1 1 56 MET HG3  H  -11.256  13.320 -28.328 1.00 . A A . 557 MET HG3  1 1 
       13 13367 1 1 56 MET N    N  -10.955  12.542 -25.696 1.00 . A A . 557 MET N    1 1 
       13 13368 1 1 56 MET O    O  -11.081  14.525 -23.672 1.00 . A A . 557 MET O    1 1 
       13 13369 1 1 56 MET SD   S  -11.238  15.402 -29.502 1.00 . A A . 557 MET SD   1 1 
       13 13370 1 1 57 ARG C    C   -9.074  17.195 -22.935 1.00 . A A . 558 ARG C    1 1 
       13 13371 1 1 57 ARG CA   C   -8.700  15.710 -22.774 1.00 . A A . 558 ARG CA   1 1 
       13 13372 1 1 57 ARG CB   C   -7.229  15.586 -22.324 1.00 . A A . 558 ARG CB   1 1 
       13 13373 1 1 57 ARG CD   C   -5.521  16.059 -20.492 1.00 . A A . 558 ARG CD   1 1 
       13 13374 1 1 57 ARG CG   C   -6.908  16.399 -21.059 1.00 . A A . 558 ARG CG   1 1 
       13 13375 1 1 57 ARG CZ   C   -5.604  17.231 -18.268 1.00 . A A . 558 ARG CZ   1 1 
       13 13376 1 1 57 ARG H    H   -8.115  14.918 -24.679 1.00 . A A . 558 ARG H    1 1 
       13 13377 1 1 57 ARG HA   H   -9.340  15.266 -22.010 1.00 . A A . 558 ARG HA   1 1 
       13 13378 1 1 57 ARG HB2  H   -7.023  14.532 -22.128 1.00 . A A . 558 ARG HB2  1 1 
       13 13379 1 1 57 ARG HB3  H   -6.571  15.917 -23.129 1.00 . A A . 558 ARG HB3  1 1 
       13 13380 1 1 57 ARG HD2  H   -5.532  15.057 -20.062 1.00 . A A . 558 ARG HD2  1 1 
       13 13381 1 1 57 ARG HD3  H   -4.796  16.066 -21.308 1.00 . A A . 558 ARG HD3  1 1 
       13 13382 1 1 57 ARG HE   H   -4.377  17.695 -19.775 1.00 . A A . 558 ARG HE   1 1 
       13 13383 1 1 57 ARG HG2  H   -6.926  17.459 -21.309 1.00 . A A . 558 ARG HG2  1 1 
       13 13384 1 1 57 ARG HG3  H   -7.667  16.202 -20.301 1.00 . A A . 558 ARG HG3  1 1 
       13 13385 1 1 57 ARG HH11 H   -6.824  15.625 -18.284 1.00 . A A . 558 ARG HH11 1 1 
       13 13386 1 1 57 ARG HH12 H   -6.943  16.620 -16.866 1.00 . A A . 558 ARG HH12 1 1 
       13 13387 1 1 57 ARG HH21 H   -4.495  18.881 -17.898 1.00 . A A . 558 ARG HH21 1 1 
       13 13388 1 1 57 ARG HH22 H   -5.630  18.458 -16.652 1.00 . A A . 558 ARG HH22 1 1 
       13 13389 1 1 57 ARG N    N   -8.895  14.986 -24.041 1.00 . A A . 558 ARG N    1 1 
       13 13390 1 1 57 ARG NE   N   -5.096  17.048 -19.482 1.00 . A A . 558 ARG NE   1 1 
       13 13391 1 1 57 ARG NH1  N   -6.516  16.427 -17.762 1.00 . A A . 558 ARG NH1  1 1 
       13 13392 1 1 57 ARG NH2  N   -5.200  18.254 -17.547 1.00 . A A . 558 ARG NH2  1 1 
       13 13393 1 1 57 ARG O    O   -8.626  17.861 -23.872 1.00 . A A . 558 ARG O    1 1 
       13 13394 1 1 58 ASN C    C   -9.142  20.014 -21.446 1.00 . A A . 559 ASN C    1 1 
       13 13395 1 1 58 ASN CA   C  -10.276  19.124 -22.002 1.00 . A A . 559 ASN CA   1 1 
       13 13396 1 1 58 ASN CB   C  -11.548  19.308 -21.152 1.00 . A A . 559 ASN CB   1 1 
       13 13397 1 1 58 ASN CG   C  -12.307  20.596 -21.479 1.00 . A A . 559 ASN CG   1 1 
       13 13398 1 1 58 ASN H    H  -10.199  17.122 -21.243 1.00 . A A . 559 ASN H    1 1 
       13 13399 1 1 58 ASN HA   H  -10.492  19.427 -23.028 1.00 . A A . 559 ASN HA   1 1 
       13 13400 1 1 58 ASN HB2  H  -12.224  18.473 -21.345 1.00 . A A . 559 ASN HB2  1 1 
       13 13401 1 1 58 ASN HB3  H  -11.298  19.291 -20.091 1.00 . A A . 559 ASN HB3  1 1 
       13 13402 1 1 58 ASN HD21 H  -11.129  21.791 -20.302 1.00 . A A . 559 ASN HD21 1 1 
       13 13403 1 1 58 ASN HD22 H  -12.435  22.574 -21.160 1.00 . A A . 559 ASN HD22 1 1 
       13 13404 1 1 58 ASN N    N   -9.875  17.709 -21.997 1.00 . A A . 559 ASN N    1 1 
       13 13405 1 1 58 ASN ND2  N  -11.923  21.736 -20.931 1.00 . A A . 559 ASN ND2  1 1 
       13 13406 1 1 58 ASN O    O   -8.405  19.608 -20.544 1.00 . A A . 559 ASN O    1 1 
       13 13407 1 1 58 ASN OD1  O  -13.256  20.587 -22.254 1.00 . A A . 559 ASN OD1  1 1 
       13 13408 1 1 59 GLN C    C   -8.280  22.656 -20.104 1.00 . A A . 560 GLN C    1 1 
       13 13409 1 1 59 GLN CA   C   -8.000  22.180 -21.544 1.00 . A A . 560 GLN CA   1 1 
       13 13410 1 1 59 GLN CB   C   -7.969  23.398 -22.494 1.00 . A A . 560 GLN CB   1 1 
       13 13411 1 1 59 GLN CD   C   -8.589  22.442 -24.844 1.00 . A A . 560 GLN CD   1 1 
       13 13412 1 1 59 GLN CG   C   -7.528  23.089 -23.942 1.00 . A A . 560 GLN CG   1 1 
       13 13413 1 1 59 GLN H    H   -9.658  21.512 -22.725 1.00 . A A . 560 GLN H    1 1 
       13 13414 1 1 59 GLN HA   H   -7.024  21.689 -21.568 1.00 . A A . 560 GLN HA   1 1 
       13 13415 1 1 59 GLN HB2  H   -8.944  23.887 -22.502 1.00 . A A . 560 GLN HB2  1 1 
       13 13416 1 1 59 GLN HB3  H   -7.253  24.113 -22.087 1.00 . A A . 560 GLN HB3  1 1 
       13 13417 1 1 59 GLN HE21 H   -7.281  22.172 -26.369 1.00 . A A . 560 GLN HE21 1 1 
       13 13418 1 1 59 GLN HE22 H   -8.928  21.623 -26.641 1.00 . A A . 560 GLN HE22 1 1 
       13 13419 1 1 59 GLN HG2  H   -7.234  24.028 -24.411 1.00 . A A . 560 GLN HG2  1 1 
       13 13420 1 1 59 GLN HG3  H   -6.644  22.450 -23.916 1.00 . A A . 560 GLN HG3  1 1 
       13 13421 1 1 59 GLN N    N   -9.023  21.227 -21.985 1.00 . A A . 560 GLN N    1 1 
       13 13422 1 1 59 GLN NE2  N   -8.230  22.048 -26.049 1.00 . A A . 560 GLN NE2  1 1 
       13 13423 1 1 59 GLN O    O   -9.438  22.767 -19.691 1.00 . A A . 560 GLN O    1 1 
       13 13424 1 1 59 GLN OE1  O   -9.753  22.269 -24.495 1.00 . A A . 560 GLN OE1  1 1 
       13 13425 1 1 60 LYS C    C   -8.078  22.519 -17.018 1.00 . A A . 561 LYS C    1 1 
       13 13426 1 1 60 LYS CA   C   -7.299  23.484 -17.966 1.00 . A A . 561 LYS CA   1 1 
       13 13427 1 1 60 LYS CB   C   -7.987  24.874 -17.988 1.00 . A A . 561 LYS CB   1 1 
       13 13428 1 1 60 LYS CD   C   -7.897  27.284 -18.757 1.00 . A A . 561 LYS CD   1 1 
       13 13429 1 1 60 LYS CE   C   -7.114  28.371 -19.514 1.00 . A A . 561 LYS CE   1 1 
       13 13430 1 1 60 LYS CG   C   -7.236  25.901 -18.853 1.00 . A A . 561 LYS CG   1 1 
       13 13431 1 1 60 LYS H    H   -6.277  22.828 -19.754 1.00 . A A . 561 LYS H    1 1 
       13 13432 1 1 60 LYS HA   H   -6.289  23.607 -17.572 1.00 . A A . 561 LYS HA   1 1 
       13 13433 1 1 60 LYS HB2  H   -9.018  24.796 -18.334 1.00 . A A . 561 LYS HB2  1 1 
       13 13434 1 1 60 LYS HB3  H   -8.016  25.258 -16.968 1.00 . A A . 561 LYS HB3  1 1 
       13 13435 1 1 60 LYS HD2  H   -8.918  27.232 -19.139 1.00 . A A . 561 LYS HD2  1 1 
       13 13436 1 1 60 LYS HD3  H   -7.945  27.577 -17.707 1.00 . A A . 561 LYS HD3  1 1 
       13 13437 1 1 60 LYS HE2  H   -7.543  29.343 -19.257 1.00 . A A . 561 LYS HE2  1 1 
       13 13438 1 1 60 LYS HE3  H   -6.077  28.366 -19.167 1.00 . A A . 561 LYS HE3  1 1 
       13 13439 1 1 60 LYS HG2  H   -6.204  25.973 -18.504 1.00 . A A . 561 LYS HG2  1 1 
       13 13440 1 1 60 LYS HG3  H   -7.237  25.573 -19.893 1.00 . A A . 561 LYS HG3  1 1 
       13 13441 1 1 60 LYS HZ1  H   -6.664  28.940 -21.455 1.00 . A A . 561 LYS HZ1  1 1 
       13 13442 1 1 60 LYS HZ2  H   -8.112  28.198 -21.328 1.00 . A A . 561 LYS HZ2  1 1 
       13 13443 1 1 60 LYS HZ3  H   -6.729  27.321 -21.267 1.00 . A A . 561 LYS HZ3  1 1 
       13 13444 1 1 60 LYS N    N   -7.200  22.939 -19.352 1.00 . A A . 561 LYS N    1 1 
       13 13445 1 1 60 LYS NZ   N   -7.159  28.192 -20.990 1.00 . A A . 561 LYS NZ   1 1 
       13 13446 1 1 60 LYS O    O   -8.535  22.925 -15.944 1.00 . A A . 561 LYS O    1 1 
       13 13447 1 1 61 ASN C    C   -8.001  19.834 -15.375 1.00 . A A . 562 ASN C    1 1 
       13 13448 1 1 61 ASN CA   C   -8.869  20.231 -16.592 1.00 . A A . 562 ASN CA   1 1 
       13 13449 1 1 61 ASN CB   C   -9.170  18.986 -17.443 1.00 . A A . 562 ASN CB   1 1 
       13 13450 1 1 61 ASN CG   C   -9.712  17.849 -16.585 1.00 . A A . 562 ASN CG   1 1 
       13 13451 1 1 61 ASN H    H   -7.786  20.956 -18.292 1.00 . A A . 562 ASN H    1 1 
       13 13452 1 1 61 ASN HA   H   -9.811  20.647 -16.231 1.00 . A A . 562 ASN HA   1 1 
       13 13453 1 1 61 ASN HB2  H   -9.904  19.245 -18.205 1.00 . A A . 562 ASN HB2  1 1 
       13 13454 1 1 61 ASN HB3  H   -8.261  18.653 -17.942 1.00 . A A . 562 ASN HB3  1 1 
       13 13455 1 1 61 ASN HD21 H  -11.576  18.656 -16.501 1.00 . A A . 562 ASN HD21 1 1 
       13 13456 1 1 61 ASN HD22 H  -11.324  17.165 -15.602 1.00 . A A . 562 ASN HD22 1 1 
       13 13457 1 1 61 ASN N    N   -8.186  21.242 -17.410 1.00 . A A . 562 ASN N    1 1 
       13 13458 1 1 61 ASN ND2  N  -10.977  17.899 -16.212 1.00 . A A . 562 ASN ND2  1 1 
       13 13459 1 1 61 ASN O    O   -6.815  19.522 -15.522 1.00 . A A . 562 ASN O    1 1 
       13 13460 1 1 61 ASN OD1  O   -8.985  16.939 -16.208 1.00 . A A . 562 ASN OD1  1 1 
       13 13461 1 1 62 ARG C    C   -8.544  18.207 -12.297 1.00 . A A . 563 ARG C    1 1 
       13 13462 1 1 62 ARG CA   C   -7.920  19.466 -12.931 1.00 . A A . 563 ARG CA   1 1 
       13 13463 1 1 62 ARG CB   C   -7.994  20.637 -11.934 1.00 . A A . 563 ARG CB   1 1 
       13 13464 1 1 62 ARG CD   C   -7.303  23.024 -11.444 1.00 . A A . 563 ARG CD   1 1 
       13 13465 1 1 62 ARG CG   C   -7.154  21.836 -12.403 1.00 . A A . 563 ARG CG   1 1 
       13 13466 1 1 62 ARG CZ   C   -6.674  25.066 -12.768 1.00 . A A . 563 ARG CZ   1 1 
       13 13467 1 1 62 ARG H    H   -9.593  20.091 -14.128 1.00 . A A . 563 ARG H    1 1 
       13 13468 1 1 62 ARG HA   H   -6.872  19.261 -13.155 1.00 . A A . 563 ARG HA   1 1 
       13 13469 1 1 62 ARG HB2  H   -9.034  20.946 -11.807 1.00 . A A . 563 ARG HB2  1 1 
       13 13470 1 1 62 ARG HB3  H   -7.613  20.305 -10.967 1.00 . A A . 563 ARG HB3  1 1 
       13 13471 1 1 62 ARG HD2  H   -8.347  23.344 -11.418 1.00 . A A . 563 ARG HD2  1 1 
       13 13472 1 1 62 ARG HD3  H   -7.029  22.699 -10.439 1.00 . A A . 563 ARG HD3  1 1 
       13 13473 1 1 62 ARG HE   H   -5.589  24.262 -11.295 1.00 . A A . 563 ARG HE   1 1 
       13 13474 1 1 62 ARG HG2  H   -6.104  21.541 -12.449 1.00 . A A . 563 ARG HG2  1 1 
       13 13475 1 1 62 ARG HG3  H   -7.473  22.145 -13.399 1.00 . A A . 563 ARG HG3  1 1 
       13 13476 1 1 62 ARG HH11 H   -8.378  24.247 -13.484 1.00 . A A . 563 ARG HH11 1 1 
       13 13477 1 1 62 ARG HH12 H   -7.893  25.732 -14.242 1.00 . A A . 563 ARG HH12 1 1 
       13 13478 1 1 62 ARG HH21 H   -5.001  26.129 -12.360 1.00 . A A . 563 ARG HH21 1 1 
       13 13479 1 1 62 ARG HH22 H   -5.990  26.759 -13.642 1.00 . A A . 563 ARG HH22 1 1 
       13 13480 1 1 62 ARG N    N   -8.620  19.828 -14.182 1.00 . A A . 563 ARG N    1 1 
       13 13481 1 1 62 ARG NE   N   -6.438  24.153 -11.830 1.00 . A A . 563 ARG NE   1 1 
       13 13482 1 1 62 ARG NH1  N   -7.735  25.021 -13.547 1.00 . A A . 563 ARG NH1  1 1 
       13 13483 1 1 62 ARG NH2  N   -5.824  26.056 -12.938 1.00 . A A . 563 ARG NH2  1 1 
       13 13484 1 1 62 ARG O    O   -7.829  17.285 -11.900 1.00 . A A . 563 ARG O    1 1 
       13 13485 1 1 63 ASP C    C  -10.999  16.021 -12.690 1.00 . A A . 564 ASP C    1 1 
       13 13486 1 1 63 ASP CA   C  -10.607  17.048 -11.610 1.00 . A A . 564 ASP CA   1 1 
       13 13487 1 1 63 ASP CB   C  -11.871  17.554 -10.898 1.00 . A A . 564 ASP CB   1 1 
       13 13488 1 1 63 ASP CG   C  -11.538  18.420  -9.673 1.00 . A A . 564 ASP CG   1 1 
       13 13489 1 1 63 ASP H    H  -10.414  18.967 -12.542 1.00 . A A . 564 ASP H    1 1 
       13 13490 1 1 63 ASP HA   H   -9.963  16.558 -10.877 1.00 . A A . 564 ASP HA   1 1 
       13 13491 1 1 63 ASP HB2  H  -12.484  18.121 -11.603 1.00 . A A . 564 ASP HB2  1 1 
       13 13492 1 1 63 ASP HB3  H  -12.457  16.693 -10.570 1.00 . A A . 564 ASP HB3  1 1 
       13 13493 1 1 63 ASP N    N   -9.879  18.183 -12.205 1.00 . A A . 564 ASP N    1 1 
       13 13494 1 1 63 ASP O    O  -11.442  16.389 -13.780 1.00 . A A . 564 ASP O    1 1 
       13 13495 1 1 63 ASP OD1  O  -11.195  17.847  -8.611 1.00 . A A . 564 ASP OD1  1 1 
       13 13496 1 1 63 ASP OD2  O  -11.627  19.667  -9.773 1.00 . A A . 564 ASP OD2  1 1 
       13 13497 1 1 64 SER C    C  -12.709  13.447 -13.427 1.00 . A A . 565 SER C    1 1 
       13 13498 1 1 64 SER CA   C  -11.176  13.643 -13.310 1.00 . A A . 565 SER CA   1 1 
       13 13499 1 1 64 SER CB   C  -10.528  12.332 -12.838 1.00 . A A . 565 SER CB   1 1 
       13 13500 1 1 64 SER H    H  -10.451  14.489 -11.470 1.00 . A A . 565 SER H    1 1 
       13 13501 1 1 64 SER HA   H  -10.780  13.896 -14.294 1.00 . A A . 565 SER HA   1 1 
       13 13502 1 1 64 SER HB2  H  -10.961  12.044 -11.878 1.00 . A A . 565 SER HB2  1 1 
       13 13503 1 1 64 SER HB3  H  -10.747  11.548 -13.565 1.00 . A A . 565 SER HB3  1 1 
       13 13504 1 1 64 SER HG   H   -8.746  11.604 -12.408 1.00 . A A . 565 SER HG   1 1 
       13 13505 1 1 64 SER N    N  -10.846  14.735 -12.367 1.00 . A A . 565 SER N    1 1 
       13 13506 1 1 64 SER O    O  -13.197  12.894 -14.416 1.00 . A A . 565 SER O    1 1 
       13 13507 1 1 64 SER OG   O   -9.116  12.463 -12.699 1.00 . A A . 565 SER OG   1 1 
       13 13508 1 1 65 SER C    C  -15.388  12.358 -12.670 1.00 . A A . 566 SER C    1 1 
       13 13509 1 1 65 SER CA   C  -14.934  13.797 -12.383 1.00 . A A . 566 SER CA   1 1 
       13 13510 1 1 65 SER CB   C  -15.548  14.750 -13.425 1.00 . A A . 566 SER CB   1 1 
       13 13511 1 1 65 SER H    H  -12.998  14.361 -11.628 1.00 . A A . 566 SER H    1 1 
       13 13512 1 1 65 SER HA   H  -15.293  14.084 -11.394 1.00 . A A . 566 SER HA   1 1 
       13 13513 1 1 65 SER HB2  H  -15.154  14.531 -14.418 1.00 . A A . 566 SER HB2  1 1 
       13 13514 1 1 65 SER HB3  H  -16.629  14.599 -13.445 1.00 . A A . 566 SER HB3  1 1 
       13 13515 1 1 65 SER HG   H  -15.689  16.686 -13.773 1.00 . A A . 566 SER HG   1 1 
       13 13516 1 1 65 SER N    N  -13.453  13.902 -12.403 1.00 . A A . 566 SER N    1 1 
       13 13517 1 1 65 SER O    O  -15.694  11.592 -11.745 1.00 . A A . 566 SER O    1 1 
       13 13518 1 1 65 SER OG   O  -15.281  16.110 -13.093 1.00 . A A . 566 SER OG   1 1 
       13 13519 2 2  1 ZN  ZN   ZN  -2.325  -0.595 -35.199 1.00 . B A . 601 ZN  ZN   1 1 
       13 13520 3 2  1 ZN  ZN   ZN -14.840   2.170 -33.124 1.00 . C A . 602 ZN  ZN   1 1 
       14 13521 1 1  1 GLY C    C  -13.514  15.607  -9.712 1.00 . A A . 502 GLY C    1 1 
       14 13522 1 1  1 GLY CA   C  -13.928  16.681  -8.676 1.00 . A A . 502 GLY CA   1 1 
       14 13523 1 1  1 GLY H1   H  -15.305  17.816  -9.894 1.00 . A A . 502 GLY H1   1 1 
       14 13524 1 1  1 GLY H2   H  -13.787  18.336  -9.933 1.00 . A A . 502 GLY H2   1 1 
       14 13525 1 1  1 GLY H3   H  -14.702  18.617  -8.629 1.00 . A A . 502 GLY H3   1 1 
       14 13526 1 1  1 GLY HA2  H  -13.054  16.951  -8.080 1.00 . A A . 502 GLY HA2  1 1 
       14 13527 1 1  1 GLY HA3  H  -14.687  16.260  -8.016 1.00 . A A . 502 GLY HA3  1 1 
       14 13528 1 1  1 GLY N    N  -14.477  17.917  -9.322 1.00 . A A . 502 GLY N    1 1 
       14 13529 1 1  1 GLY O    O  -13.547  15.856 -10.927 1.00 . A A . 502 GLY O    1 1 
       14 13530 1 1  2 PRO C    C  -13.886  12.626 -10.795 1.00 . A A . 503 PRO C    1 1 
       14 13531 1 1  2 PRO CA   C  -12.696  13.305 -10.098 1.00 . A A . 503 PRO CA   1 1 
       14 13532 1 1  2 PRO CB   C  -12.001  12.332  -9.134 1.00 . A A . 503 PRO CB   1 1 
       14 13533 1 1  2 PRO CD   C  -13.038  14.049  -7.822 1.00 . A A . 503 PRO CD   1 1 
       14 13534 1 1  2 PRO CG   C  -12.729  12.552  -7.805 1.00 . A A . 503 PRO CG   1 1 
       14 13535 1 1  2 PRO HA   H  -11.983  13.664 -10.843 1.00 . A A . 503 PRO HA   1 1 
       14 13536 1 1  2 PRO HB2  H  -12.069  11.294  -9.463 1.00 . A A . 503 PRO HB2  1 1 
       14 13537 1 1  2 PRO HB3  H  -10.954  12.621  -9.023 1.00 . A A . 503 PRO HB3  1 1 
       14 13538 1 1  2 PRO HD2  H  -13.978  14.241  -7.303 1.00 . A A . 503 PRO HD2  1 1 
       14 13539 1 1  2 PRO HD3  H  -12.222  14.597  -7.349 1.00 . A A . 503 PRO HD3  1 1 
       14 13540 1 1  2 PRO HG2  H  -13.661  11.984  -7.799 1.00 . A A . 503 PRO HG2  1 1 
       14 13541 1 1  2 PRO HG3  H  -12.107  12.278  -6.953 1.00 . A A . 503 PRO HG3  1 1 
       14 13542 1 1  2 PRO N    N  -13.115  14.408  -9.233 1.00 . A A . 503 PRO N    1 1 
       14 13543 1 1  2 PRO O    O  -15.038  12.806 -10.398 1.00 . A A . 503 PRO O    1 1 
       14 13544 1 1  3 VAL C    C  -15.150   9.892 -11.744 1.00 . A A . 504 VAL C    1 1 
       14 13545 1 1  3 VAL CA   C  -14.631  11.081 -12.569 1.00 . A A . 504 VAL CA   1 1 
       14 13546 1 1  3 VAL CB   C  -14.068  10.568 -13.922 1.00 . A A . 504 VAL CB   1 1 
       14 13547 1 1  3 VAL CG1  C  -13.780  11.747 -14.868 1.00 . A A . 504 VAL CG1  1 1 
       14 13548 1 1  3 VAL CG2  C  -12.811   9.685 -13.802 1.00 . A A . 504 VAL CG2  1 1 
       14 13549 1 1  3 VAL H    H  -12.620  11.691 -12.092 1.00 . A A . 504 VAL H    1 1 
       14 13550 1 1  3 VAL HA   H  -15.464  11.757 -12.772 1.00 . A A . 504 VAL HA   1 1 
       14 13551 1 1  3 VAL HB   H  -14.851   9.970 -14.390 1.00 . A A . 504 VAL HB   1 1 
       14 13552 1 1  3 VAL HG11 H  -12.974  12.368 -14.474 1.00 . A A . 504 VAL HG11 1 1 
       14 13553 1 1  3 VAL HG12 H  -13.488  11.370 -15.849 1.00 . A A . 504 VAL HG12 1 1 
       14 13554 1 1  3 VAL HG13 H  -14.677  12.357 -14.983 1.00 . A A . 504 VAL HG13 1 1 
       14 13555 1 1  3 VAL HG21 H  -12.507   9.347 -14.793 1.00 . A A . 504 VAL HG21 1 1 
       14 13556 1 1  3 VAL HG22 H  -11.987  10.244 -13.357 1.00 . A A . 504 VAL HG22 1 1 
       14 13557 1 1  3 VAL HG23 H  -13.023   8.808 -13.192 1.00 . A A . 504 VAL HG23 1 1 
       14 13558 1 1  3 VAL N    N  -13.589  11.822 -11.825 1.00 . A A . 504 VAL N    1 1 
       14 13559 1 1  3 VAL O    O  -14.416   9.308 -10.944 1.00 . A A . 504 VAL O    1 1 
       14 13560 1 1  4 GLN C    C  -16.610   7.072 -11.790 1.00 . A A . 505 GLN C    1 1 
       14 13561 1 1  4 GLN CA   C  -17.061   8.435 -11.218 1.00 . A A . 505 GLN CA   1 1 
       14 13562 1 1  4 GLN CB   C  -18.593   8.561 -11.316 1.00 . A A . 505 GLN CB   1 1 
       14 13563 1 1  4 GLN CD   C  -20.864   7.731 -10.525 1.00 . A A . 505 GLN CD   1 1 
       14 13564 1 1  4 GLN CG   C  -19.348   7.524 -10.464 1.00 . A A . 505 GLN CG   1 1 
       14 13565 1 1  4 GLN H    H  -16.990  10.074 -12.599 1.00 . A A . 505 GLN H    1 1 
       14 13566 1 1  4 GLN HA   H  -16.768   8.488 -10.167 1.00 . A A . 505 GLN HA   1 1 
       14 13567 1 1  4 GLN HB2  H  -18.879   9.558 -10.977 1.00 . A A . 505 GLN HB2  1 1 
       14 13568 1 1  4 GLN HB3  H  -18.903   8.455 -12.358 1.00 . A A . 505 GLN HB3  1 1 
       14 13569 1 1  4 GLN HE21 H  -20.840   9.257  -9.190 1.00 . A A . 505 GLN HE21 1 1 
       14 13570 1 1  4 GLN HE22 H  -22.411   8.808  -9.836 1.00 . A A . 505 GLN HE22 1 1 
       14 13571 1 1  4 GLN HG2  H  -19.121   6.519 -10.818 1.00 . A A . 505 GLN HG2  1 1 
       14 13572 1 1  4 GLN HG3  H  -19.021   7.605  -9.426 1.00 . A A . 505 GLN HG3  1 1 
       14 13573 1 1  4 GLN N    N  -16.427   9.545 -11.946 1.00 . A A . 505 GLN N    1 1 
       14 13574 1 1  4 GLN NE2  N  -21.411   8.679  -9.788 1.00 . A A . 505 GLN NE2  1 1 
       14 13575 1 1  4 GLN O    O  -16.409   6.115 -11.042 1.00 . A A . 505 GLN O    1 1 
       14 13576 1 1  4 GLN OE1  O  -21.585   7.051 -11.246 1.00 . A A . 505 GLN OE1  1 1 
       14 13577 1 1  5 ILE C    C  -14.793   6.010 -14.675 1.00 . A A . 506 ILE C    1 1 
       14 13578 1 1  5 ILE CA   C  -16.040   5.762 -13.809 1.00 . A A . 506 ILE CA   1 1 
       14 13579 1 1  5 ILE CB   C  -17.202   5.243 -14.701 1.00 . A A . 506 ILE CB   1 1 
       14 13580 1 1  5 ILE CD1  C  -18.491   3.873 -12.884 1.00 . A A . 506 ILE CD1  1 1 
       14 13581 1 1  5 ILE CG1  C  -18.524   4.998 -13.929 1.00 . A A . 506 ILE CG1  1 1 
       14 13582 1 1  5 ILE CG2  C  -16.816   3.967 -15.478 1.00 . A A . 506 ILE CG2  1 1 
       14 13583 1 1  5 ILE H    H  -16.604   7.833 -13.683 1.00 . A A . 506 ILE H    1 1 
       14 13584 1 1  5 ILE HA   H  -15.802   5.003 -13.062 1.00 . A A . 506 ILE HA   1 1 
       14 13585 1 1  5 ILE HB   H  -17.415   6.015 -15.444 1.00 . A A . 506 ILE HB   1 1 
       14 13586 1 1  5 ILE HD11 H  -17.709   4.054 -12.149 1.00 . A A . 506 ILE HD11 1 1 
       14 13587 1 1  5 ILE HD12 H  -19.452   3.836 -12.369 1.00 . A A . 506 ILE HD12 1 1 
       14 13588 1 1  5 ILE HD13 H  -18.319   2.911 -13.366 1.00 . A A . 506 ILE HD13 1 1 
       14 13589 1 1  5 ILE HG12 H  -18.831   5.920 -13.435 1.00 . A A . 506 ILE HG12 1 1 
       14 13590 1 1  5 ILE HG13 H  -19.305   4.759 -14.652 1.00 . A A . 506 ILE HG13 1 1 
       14 13591 1 1  5 ILE HG21 H  -16.433   3.206 -14.797 1.00 . A A . 506 ILE HG21 1 1 
       14 13592 1 1  5 ILE HG22 H  -17.686   3.573 -16.004 1.00 . A A . 506 ILE HG22 1 1 
       14 13593 1 1  5 ILE HG23 H  -16.053   4.194 -16.223 1.00 . A A . 506 ILE HG23 1 1 
       14 13594 1 1  5 ILE N    N  -16.450   7.005 -13.122 1.00 . A A . 506 ILE N    1 1 
       14 13595 1 1  5 ILE O    O  -14.682   7.045 -15.337 1.00 . A A . 506 ILE O    1 1 
       14 13596 1 1  6 ASP C    C  -12.144   3.706 -15.875 1.00 . A A . 507 ASP C    1 1 
       14 13597 1 1  6 ASP CA   C  -12.644   5.124 -15.486 1.00 . A A . 507 ASP CA   1 1 
       14 13598 1 1  6 ASP CB   C  -11.547   5.864 -14.689 1.00 . A A . 507 ASP CB   1 1 
       14 13599 1 1  6 ASP CG   C  -11.060   5.119 -13.431 1.00 . A A . 507 ASP CG   1 1 
       14 13600 1 1  6 ASP H    H  -14.027   4.206 -14.131 1.00 . A A . 507 ASP H    1 1 
       14 13601 1 1  6 ASP HA   H  -12.856   5.686 -16.395 1.00 . A A . 507 ASP HA   1 1 
       14 13602 1 1  6 ASP HB2  H  -10.697   6.037 -15.350 1.00 . A A . 507 ASP HB2  1 1 
       14 13603 1 1  6 ASP HB3  H  -11.921   6.848 -14.400 1.00 . A A . 507 ASP HB3  1 1 
       14 13604 1 1  6 ASP N    N  -13.875   5.038 -14.684 1.00 . A A . 507 ASP N    1 1 
       14 13605 1 1  6 ASP O    O  -12.340   2.743 -15.123 1.00 . A A . 507 ASP O    1 1 
       14 13606 1 1  6 ASP OD1  O  -11.740   5.185 -12.379 1.00 . A A . 507 ASP OD1  1 1 
       14 13607 1 1  6 ASP OD2  O   -9.969   4.504 -13.487 1.00 . A A . 507 ASP OD2  1 1 
       14 13608 1 1  7 PRO C    C   -9.721   1.854 -16.854 1.00 . A A . 508 PRO C    1 1 
       14 13609 1 1  7 PRO CA   C  -11.016   2.287 -17.555 1.00 . A A . 508 PRO CA   1 1 
       14 13610 1 1  7 PRO CB   C  -10.768   2.538 -19.048 1.00 . A A . 508 PRO CB   1 1 
       14 13611 1 1  7 PRO CD   C  -11.264   4.646 -18.019 1.00 . A A . 508 PRO CD   1 1 
       14 13612 1 1  7 PRO CG   C  -10.407   4.024 -19.122 1.00 . A A . 508 PRO CG   1 1 
       14 13613 1 1  7 PRO HA   H  -11.782   1.521 -17.430 1.00 . A A . 508 PRO HA   1 1 
       14 13614 1 1  7 PRO HB2  H   -9.971   1.910 -19.448 1.00 . A A . 508 PRO HB2  1 1 
       14 13615 1 1  7 PRO HB3  H  -11.692   2.365 -19.601 1.00 . A A . 508 PRO HB3  1 1 
       14 13616 1 1  7 PRO HD2  H  -10.733   5.481 -17.563 1.00 . A A . 508 PRO HD2  1 1 
       14 13617 1 1  7 PRO HD3  H  -12.212   4.981 -18.442 1.00 . A A . 508 PRO HD3  1 1 
       14 13618 1 1  7 PRO HG2  H   -9.351   4.159 -18.888 1.00 . A A . 508 PRO HG2  1 1 
       14 13619 1 1  7 PRO HG3  H  -10.638   4.448 -20.100 1.00 . A A . 508 PRO HG3  1 1 
       14 13620 1 1  7 PRO N    N  -11.508   3.572 -17.064 1.00 . A A . 508 PRO N    1 1 
       14 13621 1 1  7 PRO O    O   -8.871   2.683 -16.529 1.00 . A A . 508 PRO O    1 1 
       14 13622 1 1  8 TYR C    C   -7.221  -0.237 -17.021 1.00 . A A . 509 TYR C    1 1 
       14 13623 1 1  8 TYR CA   C   -8.371  -0.024 -16.000 1.00 . A A . 509 TYR CA   1 1 
       14 13624 1 1  8 TYR CB   C   -8.726  -1.365 -15.330 1.00 . A A . 509 TYR CB   1 1 
       14 13625 1 1  8 TYR CD1  C  -10.550  -2.602 -16.594 1.00 . A A . 509 TYR CD1  1 1 
       14 13626 1 1  8 TYR CD2  C   -8.242  -3.347 -16.845 1.00 . A A . 509 TYR CD2  1 1 
       14 13627 1 1  8 TYR CE1  C  -10.974  -3.606 -17.486 1.00 . A A . 509 TYR CE1  1 1 
       14 13628 1 1  8 TYR CE2  C   -8.660  -4.353 -17.736 1.00 . A A . 509 TYR CE2  1 1 
       14 13629 1 1  8 TYR CG   C   -9.184  -2.464 -16.277 1.00 . A A . 509 TYR CG   1 1 
       14 13630 1 1  8 TYR CZ   C  -10.029  -4.485 -18.063 1.00 . A A . 509 TYR CZ   1 1 
       14 13631 1 1  8 TYR H    H  -10.300  -0.097 -16.946 1.00 . A A . 509 TYR H    1 1 
       14 13632 1 1  8 TYR HA   H   -8.031   0.669 -15.234 1.00 . A A . 509 TYR HA   1 1 
       14 13633 1 1  8 TYR HB2  H   -7.856  -1.720 -14.777 1.00 . A A . 509 TYR HB2  1 1 
       14 13634 1 1  8 TYR HB3  H   -9.513  -1.186 -14.595 1.00 . A A . 509 TYR HB3  1 1 
       14 13635 1 1  8 TYR HD1  H  -11.279  -1.938 -16.150 1.00 . A A . 509 TYR HD1  1 1 
       14 13636 1 1  8 TYR HD2  H   -7.194  -3.251 -16.598 1.00 . A A . 509 TYR HD2  1 1 
       14 13637 1 1  8 TYR HE1  H  -12.022  -3.710 -17.730 1.00 . A A . 509 TYR HE1  1 1 
       14 13638 1 1  8 TYR HE2  H   -7.932  -5.025 -18.172 1.00 . A A . 509 TYR HE2  1 1 
       14 13639 1 1  8 TYR HH   H   -9.715  -6.001 -19.255 1.00 . A A . 509 TYR HH   1 1 
       14 13640 1 1  8 TYR N    N   -9.571   0.540 -16.652 1.00 . A A . 509 TYR N    1 1 
       14 13641 1 1  8 TYR O    O   -6.116  -0.645 -16.649 1.00 . A A . 509 TYR O    1 1 
       14 13642 1 1  8 TYR OH   O  -10.443  -5.455 -18.926 1.00 . A A . 509 TYR OH   1 1 
       14 13643 1 1  9 LEU C    C   -5.450   0.961 -19.322 1.00 . A A . 510 LEU C    1 1 
       14 13644 1 1  9 LEU CA   C   -6.520  -0.148 -19.377 1.00 . A A . 510 LEU CA   1 1 
       14 13645 1 1  9 LEU CB   C   -7.231  -0.123 -20.751 1.00 . A A . 510 LEU CB   1 1 
       14 13646 1 1  9 LEU CD1  C   -9.379  -1.488 -20.250 1.00 . A A . 510 LEU CD1  1 1 
       14 13647 1 1  9 LEU CD2  C   -8.528  -1.267 -22.576 1.00 . A A . 510 LEU CD2  1 1 
       14 13648 1 1  9 LEU CG   C   -8.104  -1.352 -21.101 1.00 . A A . 510 LEU CG   1 1 
       14 13649 1 1  9 LEU H    H   -8.418   0.378 -18.544 1.00 . A A . 510 LEU H    1 1 
       14 13650 1 1  9 LEU HA   H   -6.032  -1.116 -19.250 1.00 . A A . 510 LEU HA   1 1 
       14 13651 1 1  9 LEU HB2  H   -7.837   0.783 -20.832 1.00 . A A . 510 LEU HB2  1 1 
       14 13652 1 1  9 LEU HB3  H   -6.449  -0.059 -21.510 1.00 . A A . 510 LEU HB3  1 1 
       14 13653 1 1  9 LEU HD11 H  -10.002  -2.294 -20.640 1.00 . A A . 510 LEU HD11 1 1 
       14 13654 1 1  9 LEU HD12 H   -9.948  -0.557 -20.270 1.00 . A A . 510 LEU HD12 1 1 
       14 13655 1 1  9 LEU HD13 H   -9.124  -1.738 -19.224 1.00 . A A . 510 LEU HD13 1 1 
       14 13656 1 1  9 LEU HD21 H   -7.646  -1.227 -23.215 1.00 . A A . 510 LEU HD21 1 1 
       14 13657 1 1  9 LEU HD22 H   -9.133  -0.374 -22.743 1.00 . A A . 510 LEU HD22 1 1 
       14 13658 1 1  9 LEU HD23 H   -9.110  -2.147 -22.848 1.00 . A A . 510 LEU HD23 1 1 
       14 13659 1 1  9 LEU HG   H   -7.506  -2.255 -20.972 1.00 . A A . 510 LEU HG   1 1 
       14 13660 1 1  9 LEU N    N   -7.503   0.033 -18.302 1.00 . A A . 510 LEU N    1 1 
       14 13661 1 1  9 LEU O    O   -5.767   2.148 -19.429 1.00 . A A . 510 LEU O    1 1 
       14 13662 1 1 10 GLU C    C   -2.397   1.709 -20.419 1.00 . A A . 511 GLU C    1 1 
       14 13663 1 1 10 GLU CA   C   -3.065   1.507 -19.041 1.00 . A A . 511 GLU CA   1 1 
       14 13664 1 1 10 GLU CB   C   -2.026   0.980 -18.031 1.00 . A A . 511 GLU CB   1 1 
       14 13665 1 1 10 GLU CD   C   -1.389   3.196 -16.930 1.00 . A A . 511 GLU CD   1 1 
       14 13666 1 1 10 GLU CG   C   -0.892   1.965 -17.707 1.00 . A A . 511 GLU CG   1 1 
       14 13667 1 1 10 GLU H    H   -3.992  -0.428 -19.031 1.00 . A A . 511 GLU H    1 1 
       14 13668 1 1 10 GLU HA   H   -3.443   2.466 -18.688 1.00 . A A . 511 GLU HA   1 1 
       14 13669 1 1 10 GLU HB2  H   -2.537   0.727 -17.100 1.00 . A A . 511 GLU HB2  1 1 
       14 13670 1 1 10 GLU HB3  H   -1.583   0.061 -18.418 1.00 . A A . 511 GLU HB3  1 1 
       14 13671 1 1 10 GLU HG2  H   -0.150   1.444 -17.100 1.00 . A A . 511 GLU HG2  1 1 
       14 13672 1 1 10 GLU HG3  H   -0.396   2.271 -18.630 1.00 . A A . 511 GLU HG3  1 1 
       14 13673 1 1 10 GLU N    N   -4.188   0.556 -19.138 1.00 . A A . 511 GLU N    1 1 
       14 13674 1 1 10 GLU O    O   -2.209   2.841 -20.868 1.00 . A A . 511 GLU O    1 1 
       14 13675 1 1 10 GLU OE1  O   -1.742   3.057 -15.734 1.00 . A A . 511 GLU OE1  1 1 
       14 13676 1 1 10 GLU OE2  O   -1.402   4.315 -17.494 1.00 . A A . 511 GLU OE2  1 1 
       14 13677 1 1 11 ASP C    C   -1.552  -0.729 -23.116 1.00 . A A . 512 ASP C    1 1 
       14 13678 1 1 11 ASP CA   C   -1.405   0.632 -22.404 1.00 . A A . 512 ASP CA   1 1 
       14 13679 1 1 11 ASP CB   C    0.091   0.982 -22.244 1.00 . A A . 512 ASP CB   1 1 
       14 13680 1 1 11 ASP CG   C    0.807   1.101 -23.599 1.00 . A A . 512 ASP CG   1 1 
       14 13681 1 1 11 ASP H    H   -2.239  -0.307 -20.670 1.00 . A A . 512 ASP H    1 1 
       14 13682 1 1 11 ASP HA   H   -1.883   1.401 -23.012 1.00 . A A . 512 ASP HA   1 1 
       14 13683 1 1 11 ASP HB2  H    0.187   1.935 -21.724 1.00 . A A . 512 ASP HB2  1 1 
       14 13684 1 1 11 ASP HB3  H    0.580   0.227 -21.625 1.00 . A A . 512 ASP HB3  1 1 
       14 13685 1 1 11 ASP N    N   -2.055   0.595 -21.084 1.00 . A A . 512 ASP N    1 1 
       14 13686 1 1 11 ASP O    O   -0.813  -1.674 -22.833 1.00 . A A . 512 ASP O    1 1 
       14 13687 1 1 11 ASP OD1  O    0.415   1.979 -24.403 1.00 . A A . 512 ASP OD1  1 1 
       14 13688 1 1 11 ASP OD2  O    1.780   0.347 -23.838 1.00 . A A . 512 ASP OD2  1 1 
       14 13689 1 1 12 SER C    C   -2.302  -2.121 -26.107 1.00 . A A . 513 SER C    1 1 
       14 13690 1 1 12 SER CA   C   -2.874  -2.100 -24.674 1.00 . A A . 513 SER CA   1 1 
       14 13691 1 1 12 SER CB   C   -4.395  -2.301 -24.726 1.00 . A A . 513 SER CB   1 1 
       14 13692 1 1 12 SER H    H   -3.155  -0.036 -24.158 1.00 . A A . 513 SER H    1 1 
       14 13693 1 1 12 SER HA   H   -2.434  -2.921 -24.111 1.00 . A A . 513 SER HA   1 1 
       14 13694 1 1 12 SER HB2  H   -4.862  -1.442 -25.205 1.00 . A A . 513 SER HB2  1 1 
       14 13695 1 1 12 SER HB3  H   -4.614  -3.190 -25.320 1.00 . A A . 513 SER HB3  1 1 
       14 13696 1 1 12 SER HG   H   -5.870  -2.730 -23.497 1.00 . A A . 513 SER HG   1 1 
       14 13697 1 1 12 SER N    N   -2.556  -0.832 -23.991 1.00 . A A . 513 SER N    1 1 
       14 13698 1 1 12 SER O    O   -2.213  -1.084 -26.774 1.00 . A A . 513 SER O    1 1 
       14 13699 1 1 12 SER OG   O   -4.931  -2.475 -23.421 1.00 . A A . 513 SER OG   1 1 
       14 13700 1 1 13 LEU C    C   -2.658  -3.322 -28.964 1.00 . A A . 514 LEU C    1 1 
       14 13701 1 1 13 LEU CA   C   -1.497  -3.517 -27.963 1.00 . A A . 514 LEU CA   1 1 
       14 13702 1 1 13 LEU CB   C   -0.910  -4.938 -28.110 1.00 . A A . 514 LEU CB   1 1 
       14 13703 1 1 13 LEU CD1  C    1.080  -4.462 -29.624 1.00 . A A . 514 LEU CD1  1 1 
       14 13704 1 1 13 LEU CD2  C    0.132  -6.777 -29.442 1.00 . A A . 514 LEU CD2  1 1 
       14 13705 1 1 13 LEU CG   C   -0.206  -5.279 -29.436 1.00 . A A . 514 LEU CG   1 1 
       14 13706 1 1 13 LEU H    H   -2.090  -4.143 -26.007 1.00 . A A . 514 LEU H    1 1 
       14 13707 1 1 13 LEU HA   H   -0.718  -2.787 -28.177 1.00 . A A . 514 LEU HA   1 1 
       14 13708 1 1 13 LEU HB2  H   -0.195  -5.097 -27.301 1.00 . A A . 514 LEU HB2  1 1 
       14 13709 1 1 13 LEU HB3  H   -1.725  -5.650 -27.963 1.00 . A A . 514 LEU HB3  1 1 
       14 13710 1 1 13 LEU HD11 H    1.566  -4.751 -30.555 1.00 . A A . 514 LEU HD11 1 1 
       14 13711 1 1 13 LEU HD12 H    1.765  -4.642 -28.795 1.00 . A A . 514 LEU HD12 1 1 
       14 13712 1 1 13 LEU HD13 H    0.845  -3.402 -29.668 1.00 . A A . 514 LEU HD13 1 1 
       14 13713 1 1 13 LEU HD21 H    0.782  -7.019 -28.600 1.00 . A A . 514 LEU HD21 1 1 
       14 13714 1 1 13 LEU HD22 H    0.639  -7.042 -30.367 1.00 . A A . 514 LEU HD22 1 1 
       14 13715 1 1 13 LEU HD23 H   -0.784  -7.363 -29.368 1.00 . A A . 514 LEU HD23 1 1 
       14 13716 1 1 13 LEU HG   H   -0.877  -5.077 -30.269 1.00 . A A . 514 LEU HG   1 1 
       14 13717 1 1 13 LEU N    N   -1.967  -3.324 -26.588 1.00 . A A . 514 LEU N    1 1 
       14 13718 1 1 13 LEU O    O   -3.794  -3.720 -28.694 1.00 . A A . 514 LEU O    1 1 
       14 13719 1 1 14 CYS C    C   -3.876  -3.868 -31.713 1.00 . A A . 515 CYS C    1 1 
       14 13720 1 1 14 CYS CA   C   -3.364  -2.518 -31.180 1.00 . A A . 515 CYS CA   1 1 
       14 13721 1 1 14 CYS CB   C   -2.760  -1.709 -32.329 1.00 . A A . 515 CYS CB   1 1 
       14 13722 1 1 14 CYS H    H   -1.405  -2.421 -30.303 1.00 . A A . 515 CYS H    1 1 
       14 13723 1 1 14 CYS HA   H   -4.203  -1.964 -30.762 1.00 . A A . 515 CYS HA   1 1 
       14 13724 1 1 14 CYS HB2  H   -2.418  -0.745 -31.949 1.00 . A A . 515 CYS HB2  1 1 
       14 13725 1 1 14 CYS HB3  H   -1.898  -2.249 -32.717 1.00 . A A . 515 CYS HB3  1 1 
       14 13726 1 1 14 CYS N    N   -2.355  -2.724 -30.126 1.00 . A A . 515 CYS N    1 1 
       14 13727 1 1 14 CYS O    O   -3.091  -4.767 -32.017 1.00 . A A . 515 CYS O    1 1 
       14 13728 1 1 14 CYS SG   S   -3.906  -1.413 -33.695 1.00 . A A . 515 CYS SG   1 1 
       14 13729 1 1 15 HIS C    C   -5.591  -5.588 -33.723 1.00 . A A . 516 HIS C    1 1 
       14 13730 1 1 15 HIS CA   C   -5.838  -5.262 -32.222 1.00 . A A . 516 HIS CA   1 1 
       14 13731 1 1 15 HIS CB   C   -7.347  -5.175 -31.953 1.00 . A A . 516 HIS CB   1 1 
       14 13732 1 1 15 HIS CD2  C   -8.852  -6.708 -33.333 1.00 . A A . 516 HIS CD2  1 1 
       14 13733 1 1 15 HIS CE1  C   -8.944  -8.448 -31.988 1.00 . A A . 516 HIS CE1  1 1 
       14 13734 1 1 15 HIS CG   C   -8.100  -6.450 -32.225 1.00 . A A . 516 HIS CG   1 1 
       14 13735 1 1 15 HIS H    H   -5.798  -3.221 -31.559 1.00 . A A . 516 HIS H    1 1 
       14 13736 1 1 15 HIS HA   H   -5.419  -6.068 -31.615 1.00 . A A . 516 HIS HA   1 1 
       14 13737 1 1 15 HIS HB2  H   -7.492  -4.915 -30.904 1.00 . A A . 516 HIS HB2  1 1 
       14 13738 1 1 15 HIS HB3  H   -7.778  -4.375 -32.558 1.00 . A A . 516 HIS HB3  1 1 
       14 13739 1 1 15 HIS HD2  H   -9.003  -6.047 -34.176 1.00 . A A . 516 HIS HD2  1 1 
       14 13740 1 1 15 HIS HE1  H   -9.191  -9.428 -31.598 1.00 . A A . 516 HIS HE1  1 1 
       14 13741 1 1 15 HIS HE2  H   -9.964  -8.470 -33.828 1.00 . A A . 516 HIS HE2  1 1 
       14 13742 1 1 15 HIS N    N   -5.200  -3.992 -31.829 1.00 . A A . 516 HIS N    1 1 
       14 13743 1 1 15 HIS ND1  N   -8.171  -7.545 -31.361 1.00 . A A . 516 HIS ND1  1 1 
       14 13744 1 1 15 HIS NE2  N   -9.370  -7.973 -33.172 1.00 . A A . 516 HIS NE2  1 1 
       14 13745 1 1 15 HIS O    O   -5.607  -6.755 -34.121 1.00 . A A . 516 HIS O    1 1 
       14 13746 1 1 16 ILE C    C   -3.887  -5.200 -36.405 1.00 . A A . 517 ILE C    1 1 
       14 13747 1 1 16 ILE CA   C   -5.297  -4.711 -36.014 1.00 . A A . 517 ILE CA   1 1 
       14 13748 1 1 16 ILE CB   C   -5.613  -3.368 -36.728 1.00 . A A . 517 ILE CB   1 1 
       14 13749 1 1 16 ILE CD1  C   -8.185  -3.838 -36.747 1.00 . A A . 517 ILE CD1  1 1 
       14 13750 1 1 16 ILE CG1  C   -7.044  -2.865 -36.419 1.00 . A A . 517 ILE CG1  1 1 
       14 13751 1 1 16 ILE CG2  C   -5.409  -3.460 -38.254 1.00 . A A . 517 ILE CG2  1 1 
       14 13752 1 1 16 ILE H    H   -5.440  -3.607 -34.170 1.00 . A A . 517 ILE H    1 1 
       14 13753 1 1 16 ILE HA   H   -6.022  -5.459 -36.340 1.00 . A A . 517 ILE HA   1 1 
       14 13754 1 1 16 ILE HB   H   -4.925  -2.608 -36.361 1.00 . A A . 517 ILE HB   1 1 
       14 13755 1 1 16 ILE HD11 H   -8.136  -4.713 -36.101 1.00 . A A . 517 ILE HD11 1 1 
       14 13756 1 1 16 ILE HD12 H   -9.140  -3.338 -36.580 1.00 . A A . 517 ILE HD12 1 1 
       14 13757 1 1 16 ILE HD13 H   -8.130  -4.150 -37.789 1.00 . A A . 517 ILE HD13 1 1 
       14 13758 1 1 16 ILE HG12 H   -7.108  -2.623 -35.359 1.00 . A A . 517 ILE HG12 1 1 
       14 13759 1 1 16 ILE HG13 H   -7.220  -1.939 -36.970 1.00 . A A . 517 ILE HG13 1 1 
       14 13760 1 1 16 ILE HG21 H   -5.749  -2.539 -38.732 1.00 . A A . 517 ILE HG21 1 1 
       14 13761 1 1 16 ILE HG22 H   -4.350  -3.582 -38.488 1.00 . A A . 517 ILE HG22 1 1 
       14 13762 1 1 16 ILE HG23 H   -5.964  -4.302 -38.665 1.00 . A A . 517 ILE HG23 1 1 
       14 13763 1 1 16 ILE N    N   -5.414  -4.544 -34.546 1.00 . A A . 517 ILE N    1 1 
       14 13764 1 1 16 ILE O    O   -3.733  -6.296 -36.943 1.00 . A A . 517 ILE O    1 1 
       14 13765 1 1 17 CYS C    C   -0.772  -5.603 -35.640 1.00 . A A . 518 CYS C    1 1 
       14 13766 1 1 17 CYS CA   C   -1.496  -4.653 -36.621 1.00 . A A . 518 CYS CA   1 1 
       14 13767 1 1 17 CYS CB   C   -0.703  -3.347 -36.758 1.00 . A A . 518 CYS CB   1 1 
       14 13768 1 1 17 CYS H    H   -3.057  -3.454 -35.763 1.00 . A A . 518 CYS H    1 1 
       14 13769 1 1 17 CYS HA   H   -1.543  -5.137 -37.599 1.00 . A A . 518 CYS HA   1 1 
       14 13770 1 1 17 CYS HB2  H    0.313  -3.599 -37.066 1.00 . A A . 518 CYS HB2  1 1 
       14 13771 1 1 17 CYS HB3  H   -1.154  -2.764 -37.564 1.00 . A A . 518 CYS HB3  1 1 
       14 13772 1 1 17 CYS N    N   -2.871  -4.357 -36.172 1.00 . A A . 518 CYS N    1 1 
       14 13773 1 1 17 CYS O    O    0.095  -6.376 -36.046 1.00 . A A . 518 CYS O    1 1 
       14 13774 1 1 17 CYS SG   S   -0.603  -2.285 -35.294 1.00 . A A . 518 CYS SG   1 1 
       14 13775 1 1 18 SER C    C    0.982  -6.233 -33.190 1.00 . A A . 519 SER C    1 1 
       14 13776 1 1 18 SER CA   C   -0.562  -6.419 -33.298 1.00 . A A . 519 SER CA   1 1 
       14 13777 1 1 18 SER CB   C   -0.891  -7.899 -33.603 1.00 . A A . 519 SER CB   1 1 
       14 13778 1 1 18 SER H    H   -1.885  -4.903 -34.081 1.00 . A A . 519 SER H    1 1 
       14 13779 1 1 18 SER HA   H   -1.008  -6.157 -32.341 1.00 . A A . 519 SER HA   1 1 
       14 13780 1 1 18 SER HB2  H   -0.398  -8.226 -34.518 1.00 . A A . 519 SER HB2  1 1 
       14 13781 1 1 18 SER HB3  H   -0.508  -8.512 -32.785 1.00 . A A . 519 SER HB3  1 1 
       14 13782 1 1 18 SER HG   H   -2.623  -7.696 -34.517 1.00 . A A . 519 SER HG   1 1 
       14 13783 1 1 18 SER N    N   -1.145  -5.536 -34.350 1.00 . A A . 519 SER N    1 1 
       14 13784 1 1 18 SER O    O    1.699  -7.150 -32.785 1.00 . A A . 519 SER O    1 1 
       14 13785 1 1 18 SER OG   O   -2.293  -8.124 -33.703 1.00 . A A . 519 SER OG   1 1 
       14 13786 1 1 19 SER C    C    3.265  -3.410 -32.928 1.00 . A A . 520 SER C    1 1 
       14 13787 1 1 19 SER CA   C    2.934  -4.772 -33.600 1.00 . A A . 520 SER CA   1 1 
       14 13788 1 1 19 SER CB   C    3.437  -4.761 -35.053 1.00 . A A . 520 SER CB   1 1 
       14 13789 1 1 19 SER H    H    0.856  -4.361 -33.985 1.00 . A A . 520 SER H    1 1 
       14 13790 1 1 19 SER HA   H    3.453  -5.562 -33.056 1.00 . A A . 520 SER HA   1 1 
       14 13791 1 1 19 SER HB2  H    4.510  -4.564 -35.062 1.00 . A A . 520 SER HB2  1 1 
       14 13792 1 1 19 SER HB3  H    3.267  -5.747 -35.489 1.00 . A A . 520 SER HB3  1 1 
       14 13793 1 1 19 SER HG   H    3.142  -3.788 -36.738 1.00 . A A . 520 SER HG   1 1 
       14 13794 1 1 19 SER N    N    1.476  -5.049 -33.580 1.00 . A A . 520 SER N    1 1 
       14 13795 1 1 19 SER O    O    4.434  -3.020 -32.845 1.00 . A A . 520 SER O    1 1 
       14 13796 1 1 19 SER OG   O    2.764  -3.781 -35.836 1.00 . A A . 520 SER OG   1 1 
       14 13797 1 1 20 GLN C    C    1.171  -1.011 -30.987 1.00 . A A . 521 GLN C    1 1 
       14 13798 1 1 20 GLN CA   C    2.397  -1.369 -31.861 1.00 . A A . 521 GLN CA   1 1 
       14 13799 1 1 20 GLN CB   C    2.560  -0.319 -32.989 1.00 . A A . 521 GLN CB   1 1 
       14 13800 1 1 20 GLN CD   C    3.011   2.071 -33.739 1.00 . A A . 521 GLN CD   1 1 
       14 13801 1 1 20 GLN CG   C    2.902   1.113 -32.548 1.00 . A A . 521 GLN CG   1 1 
       14 13802 1 1 20 GLN H    H    1.294  -3.071 -32.537 1.00 . A A . 521 GLN H    1 1 
       14 13803 1 1 20 GLN HA   H    3.294  -1.368 -31.241 1.00 . A A . 521 GLN HA   1 1 
       14 13804 1 1 20 GLN HB2  H    3.349  -0.654 -33.663 1.00 . A A . 521 GLN HB2  1 1 
       14 13805 1 1 20 GLN HB3  H    1.635  -0.288 -33.566 1.00 . A A . 521 GLN HB3  1 1 
       14 13806 1 1 20 GLN HE21 H    4.775   1.294 -34.369 1.00 . A A . 521 GLN HE21 1 1 
       14 13807 1 1 20 GLN HE22 H    4.117   2.616 -35.320 1.00 . A A . 521 GLN HE22 1 1 
       14 13808 1 1 20 GLN HG2  H    2.133   1.487 -31.874 1.00 . A A . 521 GLN HG2  1 1 
       14 13809 1 1 20 GLN HG3  H    3.859   1.107 -32.024 1.00 . A A . 521 GLN HG3  1 1 
       14 13810 1 1 20 GLN N    N    2.229  -2.701 -32.456 1.00 . A A . 521 GLN N    1 1 
       14 13811 1 1 20 GLN NE2  N    4.055   1.981 -34.538 1.00 . A A . 521 GLN NE2  1 1 
       14 13812 1 1 20 GLN O    O    0.034  -1.307 -31.361 1.00 . A A . 521 GLN O    1 1 
       14 13813 1 1 20 GLN OE1  O    2.157   2.917 -33.976 1.00 . A A . 521 GLN OE1  1 1 
       14 13814 1 1 21 PRO C    C   -0.401   1.334 -29.560 1.00 . A A . 522 PRO C    1 1 
       14 13815 1 1 21 PRO CA   C    0.302   0.106 -28.966 1.00 . A A . 522 PRO CA   1 1 
       14 13816 1 1 21 PRO CB   C    0.992   0.458 -27.644 1.00 . A A . 522 PRO CB   1 1 
       14 13817 1 1 21 PRO CD   C    2.698  -0.024 -29.261 1.00 . A A . 522 PRO CD   1 1 
       14 13818 1 1 21 PRO CG   C    2.409   0.866 -28.052 1.00 . A A . 522 PRO CG   1 1 
       14 13819 1 1 21 PRO HA   H   -0.417  -0.695 -28.807 1.00 . A A . 522 PRO HA   1 1 
       14 13820 1 1 21 PRO HB2  H    0.474   1.259 -27.114 1.00 . A A . 522 PRO HB2  1 1 
       14 13821 1 1 21 PRO HB3  H    1.039  -0.433 -27.017 1.00 . A A . 522 PRO HB3  1 1 
       14 13822 1 1 21 PRO HD2  H    3.329   0.513 -29.963 1.00 . A A . 522 PRO HD2  1 1 
       14 13823 1 1 21 PRO HD3  H    3.194  -0.938 -28.927 1.00 . A A . 522 PRO HD3  1 1 
       14 13824 1 1 21 PRO HG2  H    2.418   1.913 -28.357 1.00 . A A . 522 PRO HG2  1 1 
       14 13825 1 1 21 PRO HG3  H    3.125   0.698 -27.247 1.00 . A A . 522 PRO HG3  1 1 
       14 13826 1 1 21 PRO N    N    1.391  -0.361 -29.818 1.00 . A A . 522 PRO N    1 1 
       14 13827 1 1 21 PRO O    O    0.248   2.248 -30.070 1.00 . A A . 522 PRO O    1 1 
       14 13828 1 1 22 GLY C    C   -2.723   3.600 -29.141 1.00 . A A . 523 GLY C    1 1 
       14 13829 1 1 22 GLY CA   C   -2.527   2.414 -30.111 1.00 . A A . 523 GLY CA   1 1 
       14 13830 1 1 22 GLY H    H   -2.226   0.559 -29.075 1.00 . A A . 523 GLY H    1 1 
       14 13831 1 1 22 GLY HA2  H   -2.020   2.762 -31.006 1.00 . A A . 523 GLY HA2  1 1 
       14 13832 1 1 22 GLY HA3  H   -3.503   2.025 -30.387 1.00 . A A . 523 GLY HA3  1 1 
       14 13833 1 1 22 GLY N    N   -1.738   1.332 -29.508 1.00 . A A . 523 GLY N    1 1 
       14 13834 1 1 22 GLY O    O   -3.192   3.415 -28.017 1.00 . A A . 523 GLY O    1 1 
       14 13835 1 1 23 PRO C    C   -4.119   6.450 -28.736 1.00 . A A . 524 PRO C    1 1 
       14 13836 1 1 23 PRO CA   C   -2.631   6.044 -28.789 1.00 . A A . 524 PRO CA   1 1 
       14 13837 1 1 23 PRO CB   C   -1.801   7.115 -29.507 1.00 . A A . 524 PRO CB   1 1 
       14 13838 1 1 23 PRO CD   C   -1.854   5.159 -30.895 1.00 . A A . 524 PRO CD   1 1 
       14 13839 1 1 23 PRO CG   C   -1.825   6.684 -30.973 1.00 . A A . 524 PRO CG   1 1 
       14 13840 1 1 23 PRO HA   H   -2.251   5.895 -27.778 1.00 . A A . 524 PRO HA   1 1 
       14 13841 1 1 23 PRO HB2  H   -2.210   8.117 -29.374 1.00 . A A . 524 PRO HB2  1 1 
       14 13842 1 1 23 PRO HB3  H   -0.774   7.078 -29.139 1.00 . A A . 524 PRO HB3  1 1 
       14 13843 1 1 23 PRO HD2  H   -2.488   4.774 -31.686 1.00 . A A . 524 PRO HD2  1 1 
       14 13844 1 1 23 PRO HD3  H   -0.841   4.762 -30.972 1.00 . A A . 524 PRO HD3  1 1 
       14 13845 1 1 23 PRO HG2  H   -2.741   7.045 -31.442 1.00 . A A . 524 PRO HG2  1 1 
       14 13846 1 1 23 PRO HG3  H   -0.952   7.045 -31.516 1.00 . A A . 524 PRO HG3  1 1 
       14 13847 1 1 23 PRO N    N   -2.412   4.841 -29.588 1.00 . A A . 524 PRO N    1 1 
       14 13848 1 1 23 PRO O    O   -4.523   7.235 -27.877 1.00 . A A . 524 PRO O    1 1 
       14 13849 1 1 24 PHE C    C   -7.157   4.958 -29.132 1.00 . A A . 525 PHE C    1 1 
       14 13850 1 1 24 PHE CA   C   -6.370   6.152 -29.691 1.00 . A A . 525 PHE CA   1 1 
       14 13851 1 1 24 PHE CB   C   -6.814   6.428 -31.138 1.00 . A A . 525 PHE CB   1 1 
       14 13852 1 1 24 PHE CD1  C   -6.248   8.883 -31.423 1.00 . A A . 525 PHE CD1  1 1 
       14 13853 1 1 24 PHE CD2  C   -5.175   7.258 -32.888 1.00 . A A . 525 PHE CD2  1 1 
       14 13854 1 1 24 PHE CE1  C   -5.543   9.920 -32.059 1.00 . A A . 525 PHE CE1  1 1 
       14 13855 1 1 24 PHE CE2  C   -4.465   8.296 -33.518 1.00 . A A . 525 PHE CE2  1 1 
       14 13856 1 1 24 PHE CG   C   -6.063   7.548 -31.833 1.00 . A A . 525 PHE CG   1 1 
       14 13857 1 1 24 PHE CZ   C   -4.650   9.627 -33.104 1.00 . A A . 525 PHE CZ   1 1 
       14 13858 1 1 24 PHE H    H   -4.548   5.233 -30.322 1.00 . A A . 525 PHE H    1 1 
       14 13859 1 1 24 PHE HA   H   -6.587   7.032 -29.083 1.00 . A A . 525 PHE HA   1 1 
       14 13860 1 1 24 PHE HB2  H   -6.703   5.513 -31.721 1.00 . A A . 525 PHE HB2  1 1 
       14 13861 1 1 24 PHE HB3  H   -7.875   6.680 -31.136 1.00 . A A . 525 PHE HB3  1 1 
       14 13862 1 1 24 PHE HD1  H   -6.930   9.113 -30.616 1.00 . A A . 525 PHE HD1  1 1 
       14 13863 1 1 24 PHE HD2  H   -5.030   6.237 -33.209 1.00 . A A . 525 PHE HD2  1 1 
       14 13864 1 1 24 PHE HE1  H   -5.686  10.945 -31.742 1.00 . A A . 525 PHE HE1  1 1 
       14 13865 1 1 24 PHE HE2  H   -3.775   8.070 -34.317 1.00 . A A . 525 PHE HE2  1 1 
       14 13866 1 1 24 PHE HZ   H   -4.104  10.425 -33.590 1.00 . A A . 525 PHE HZ   1 1 
       14 13867 1 1 24 PHE N    N   -4.930   5.887 -29.652 1.00 . A A . 525 PHE N    1 1 
       14 13868 1 1 24 PHE O    O   -6.796   3.801 -29.363 1.00 . A A . 525 PHE O    1 1 
       14 13869 1 1 25 PHE C    C  -10.620   4.551 -28.338 1.00 . A A . 526 PHE C    1 1 
       14 13870 1 1 25 PHE CA   C   -9.179   4.219 -27.945 1.00 . A A . 526 PHE CA   1 1 
       14 13871 1 1 25 PHE CB   C   -9.066   4.118 -26.414 1.00 . A A . 526 PHE CB   1 1 
       14 13872 1 1 25 PHE CD1  C  -10.036   1.907 -25.633 1.00 . A A . 526 PHE CD1  1 1 
       14 13873 1 1 25 PHE CD2  C  -11.308   3.935 -25.219 1.00 . A A . 526 PHE CD2  1 1 
       14 13874 1 1 25 PHE CE1  C  -11.032   1.148 -24.995 1.00 . A A . 526 PHE CE1  1 1 
       14 13875 1 1 25 PHE CE2  C  -12.308   3.178 -24.583 1.00 . A A . 526 PHE CE2  1 1 
       14 13876 1 1 25 PHE CG   C  -10.159   3.303 -25.738 1.00 . A A . 526 PHE CG   1 1 
       14 13877 1 1 25 PHE CZ   C  -12.166   1.785 -24.465 1.00 . A A . 526 PHE CZ   1 1 
       14 13878 1 1 25 PHE H    H   -8.529   6.220 -28.321 1.00 . A A . 526 PHE H    1 1 
       14 13879 1 1 25 PHE HA   H   -8.907   3.259 -28.384 1.00 . A A . 526 PHE HA   1 1 
       14 13880 1 1 25 PHE HB2  H   -8.097   3.678 -26.164 1.00 . A A . 526 PHE HB2  1 1 
       14 13881 1 1 25 PHE HB3  H   -9.076   5.121 -25.991 1.00 . A A . 526 PHE HB3  1 1 
       14 13882 1 1 25 PHE HD1  H   -9.170   1.418 -26.040 1.00 . A A . 526 PHE HD1  1 1 
       14 13883 1 1 25 PHE HD2  H  -11.429   5.003 -25.310 1.00 . A A . 526 PHE HD2  1 1 
       14 13884 1 1 25 PHE HE1  H  -10.924   0.075 -24.907 1.00 . A A . 526 PHE HE1  1 1 
       14 13885 1 1 25 PHE HE2  H  -13.185   3.670 -24.186 1.00 . A A . 526 PHE HE2  1 1 
       14 13886 1 1 25 PHE HZ   H  -12.927   1.203 -23.967 1.00 . A A . 526 PHE HZ   1 1 
       14 13887 1 1 25 PHE N    N   -8.267   5.253 -28.448 1.00 . A A . 526 PHE N    1 1 
       14 13888 1 1 25 PHE O    O  -11.078   5.682 -28.159 1.00 . A A . 526 PHE O    1 1 
       14 13889 1 1 26 CYS C    C  -13.676   3.229 -28.177 1.00 . A A . 527 CYS C    1 1 
       14 13890 1 1 26 CYS CA   C  -12.730   3.728 -29.278 1.00 . A A . 527 CYS CA   1 1 
       14 13891 1 1 26 CYS CB   C  -12.990   2.959 -30.574 1.00 . A A . 527 CYS CB   1 1 
       14 13892 1 1 26 CYS H    H  -10.911   2.638 -28.971 1.00 . A A . 527 CYS H    1 1 
       14 13893 1 1 26 CYS HA   H  -12.921   4.788 -29.454 1.00 . A A . 527 CYS HA   1 1 
       14 13894 1 1 26 CYS HB2  H  -12.291   3.293 -31.340 1.00 . A A . 527 CYS HB2  1 1 
       14 13895 1 1 26 CYS HB3  H  -12.827   1.895 -30.406 1.00 . A A . 527 CYS HB3  1 1 
       14 13896 1 1 26 CYS N    N  -11.332   3.555 -28.870 1.00 . A A . 527 CYS N    1 1 
       14 13897 1 1 26 CYS O    O  -13.553   2.101 -27.713 1.00 . A A . 527 CYS O    1 1 
       14 13898 1 1 26 CYS SG   S  -14.652   3.211 -31.218 1.00 . A A . 527 CYS SG   1 1 
       14 13899 1 1 27 ARG C    C  -16.767   3.048 -26.999 1.00 . A A . 528 ARG C    1 1 
       14 13900 1 1 27 ARG CA   C  -15.479   3.808 -26.587 1.00 . A A . 528 ARG CA   1 1 
       14 13901 1 1 27 ARG CB   C  -15.861   5.135 -25.883 1.00 . A A . 528 ARG CB   1 1 
       14 13902 1 1 27 ARG CD   C  -17.503   6.093 -27.683 1.00 . A A . 528 ARG CD   1 1 
       14 13903 1 1 27 ARG CG   C  -16.289   6.330 -26.769 1.00 . A A . 528 ARG CG   1 1 
       14 13904 1 1 27 ARG CZ   C  -18.573   7.348 -29.569 1.00 . A A . 528 ARG CZ   1 1 
       14 13905 1 1 27 ARG H    H  -14.640   5.022 -28.155 1.00 . A A . 528 ARG H    1 1 
       14 13906 1 1 27 ARG HA   H  -14.925   3.185 -25.878 1.00 . A A . 528 ARG HA   1 1 
       14 13907 1 1 27 ARG HB2  H  -16.643   4.945 -25.148 1.00 . A A . 528 ARG HB2  1 1 
       14 13908 1 1 27 ARG HB3  H  -14.985   5.462 -25.320 1.00 . A A . 528 ARG HB3  1 1 
       14 13909 1 1 27 ARG HD2  H  -17.261   5.299 -28.386 1.00 . A A . 528 ARG HD2  1 1 
       14 13910 1 1 27 ARG HD3  H  -18.359   5.791 -27.077 1.00 . A A . 528 ARG HD3  1 1 
       14 13911 1 1 27 ARG HE   H  -17.468   8.172 -28.116 1.00 . A A . 528 ARG HE   1 1 
       14 13912 1 1 27 ARG HG2  H  -16.521   7.164 -26.106 1.00 . A A . 528 ARG HG2  1 1 
       14 13913 1 1 27 ARG HG3  H  -15.441   6.634 -27.385 1.00 . A A . 528 ARG HG3  1 1 
       14 13914 1 1 27 ARG HH11 H  -19.089   5.390 -29.633 1.00 . A A . 528 ARG HH11 1 1 
       14 13915 1 1 27 ARG HH12 H  -19.699   6.375 -30.930 1.00 . A A . 528 ARG HH12 1 1 
       14 13916 1 1 27 ARG HH21 H  -18.385   9.350 -29.816 1.00 . A A . 528 ARG HH21 1 1 
       14 13917 1 1 27 ARG HH22 H  -19.260   8.512 -31.070 1.00 . A A . 528 ARG HH22 1 1 
       14 13918 1 1 27 ARG N    N  -14.604   4.096 -27.750 1.00 . A A . 528 ARG N    1 1 
       14 13919 1 1 27 ARG NE   N  -17.846   7.301 -28.456 1.00 . A A . 528 ARG NE   1 1 
       14 13920 1 1 27 ARG NH1  N  -19.135   6.281 -30.098 1.00 . A A . 528 ARG NH1  1 1 
       14 13921 1 1 27 ARG NH2  N  -18.746   8.489 -30.197 1.00 . A A . 528 ARG NH2  1 1 
       14 13922 1 1 27 ARG O    O  -17.612   2.752 -26.154 1.00 . A A . 528 ARG O    1 1 
       14 13923 1 1 28 ASP C    C  -18.133   0.605 -28.445 1.00 . A A . 529 ASP C    1 1 
       14 13924 1 1 28 ASP CA   C  -18.130   2.104 -28.808 1.00 . A A . 529 ASP CA   1 1 
       14 13925 1 1 28 ASP CB   C  -18.213   2.264 -30.329 1.00 . A A . 529 ASP CB   1 1 
       14 13926 1 1 28 ASP CG   C  -19.638   1.944 -30.782 1.00 . A A . 529 ASP CG   1 1 
       14 13927 1 1 28 ASP H    H  -16.202   3.028 -28.952 1.00 . A A . 529 ASP H    1 1 
       14 13928 1 1 28 ASP HA   H  -19.006   2.575 -28.358 1.00 . A A . 529 ASP HA   1 1 
       14 13929 1 1 28 ASP HB2  H  -17.965   3.288 -30.611 1.00 . A A . 529 ASP HB2  1 1 
       14 13930 1 1 28 ASP HB3  H  -17.510   1.579 -30.809 1.00 . A A . 529 ASP HB3  1 1 
       14 13931 1 1 28 ASP N    N  -16.921   2.769 -28.297 1.00 . A A . 529 ASP N    1 1 
       14 13932 1 1 28 ASP O    O  -17.077  -0.017 -28.330 1.00 . A A . 529 ASP O    1 1 
       14 13933 1 1 28 ASP OD1  O  -20.497   2.849 -30.725 1.00 . A A . 529 ASP OD1  1 1 
       14 13934 1 1 28 ASP OD2  O  -19.903   0.762 -31.095 1.00 . A A . 529 ASP OD2  1 1 
       14 13935 1 1 29 GLN C    C  -18.993  -2.307 -29.119 1.00 . A A . 530 GLN C    1 1 
       14 13936 1 1 29 GLN CA   C  -19.491  -1.394 -27.969 1.00 . A A . 530 GLN CA   1 1 
       14 13937 1 1 29 GLN CB   C  -20.973  -1.699 -27.666 1.00 . A A . 530 GLN CB   1 1 
       14 13938 1 1 29 GLN CD   C  -23.401  -1.742 -28.421 1.00 . A A . 530 GLN CD   1 1 
       14 13939 1 1 29 GLN CG   C  -21.952  -1.482 -28.838 1.00 . A A . 530 GLN CG   1 1 
       14 13940 1 1 29 GLN H    H  -20.170   0.587 -28.432 1.00 . A A . 530 GLN H    1 1 
       14 13941 1 1 29 GLN HA   H  -18.901  -1.607 -27.074 1.00 . A A . 530 GLN HA   1 1 
       14 13942 1 1 29 GLN HB2  H  -21.047  -2.737 -27.339 1.00 . A A . 530 GLN HB2  1 1 
       14 13943 1 1 29 GLN HB3  H  -21.288  -1.071 -26.831 1.00 . A A . 530 GLN HB3  1 1 
       14 13944 1 1 29 GLN HE21 H  -23.203  -3.758 -28.522 1.00 . A A . 530 GLN HE21 1 1 
       14 13945 1 1 29 GLN HE22 H  -24.781  -3.150 -28.046 1.00 . A A . 530 GLN HE22 1 1 
       14 13946 1 1 29 GLN HG2  H  -21.873  -0.458 -29.203 1.00 . A A . 530 GLN HG2  1 1 
       14 13947 1 1 29 GLN HG3  H  -21.700  -2.157 -29.656 1.00 . A A . 530 GLN HG3  1 1 
       14 13948 1 1 29 GLN N    N  -19.335   0.030 -28.307 1.00 . A A . 530 GLN N    1 1 
       14 13949 1 1 29 GLN NE2  N  -23.824  -2.988 -28.323 1.00 . A A . 530 GLN NE2  1 1 
       14 13950 1 1 29 GLN O    O  -18.604  -3.452 -28.882 1.00 . A A . 530 GLN O    1 1 
       14 13951 1 1 29 GLN OE1  O  -24.178  -0.831 -28.163 1.00 . A A . 530 GLN OE1  1 1 
       14 13952 1 1 30 VAL C    C  -16.968  -2.744 -31.434 1.00 . A A . 531 VAL C    1 1 
       14 13953 1 1 30 VAL CA   C  -18.494  -2.535 -31.530 1.00 . A A . 531 VAL CA   1 1 
       14 13954 1 1 30 VAL CB   C  -18.830  -1.766 -32.834 1.00 . A A . 531 VAL CB   1 1 
       14 13955 1 1 30 VAL CG1  C  -18.046  -2.227 -34.069 1.00 . A A . 531 VAL CG1  1 1 
       14 13956 1 1 30 VAL CG2  C  -20.320  -1.820 -33.207 1.00 . A A . 531 VAL CG2  1 1 
       14 13957 1 1 30 VAL H    H  -19.330  -0.820 -30.500 1.00 . A A . 531 VAL H    1 1 
       14 13958 1 1 30 VAL HA   H  -18.983  -3.510 -31.557 1.00 . A A . 531 VAL HA   1 1 
       14 13959 1 1 30 VAL HB   H  -18.567  -0.728 -32.667 1.00 . A A . 531 VAL HB   1 1 
       14 13960 1 1 30 VAL HG11 H  -18.411  -1.690 -34.945 1.00 . A A . 531 VAL HG11 1 1 
       14 13961 1 1 30 VAL HG12 H  -16.988  -1.993 -33.946 1.00 . A A . 531 VAL HG12 1 1 
       14 13962 1 1 30 VAL HG13 H  -18.176  -3.298 -34.223 1.00 . A A . 531 VAL HG13 1 1 
       14 13963 1 1 30 VAL HG21 H  -20.485  -1.219 -34.107 1.00 . A A . 531 VAL HG21 1 1 
       14 13964 1 1 30 VAL HG22 H  -20.616  -2.850 -33.411 1.00 . A A . 531 VAL HG22 1 1 
       14 13965 1 1 30 VAL HG23 H  -20.931  -1.424 -32.397 1.00 . A A . 531 VAL HG23 1 1 
       14 13966 1 1 30 VAL N    N  -18.994  -1.781 -30.356 1.00 . A A . 531 VAL N    1 1 
       14 13967 1 1 30 VAL O    O  -16.451  -3.787 -31.837 1.00 . A A . 531 VAL O    1 1 
       14 13968 1 1 31 CYS C    C  -14.292  -1.982 -29.414 1.00 . A A . 532 CYS C    1 1 
       14 13969 1 1 31 CYS CA   C  -14.788  -1.743 -30.863 1.00 . A A . 532 CYS CA   1 1 
       14 13970 1 1 31 CYS CB   C  -14.240  -0.411 -31.395 1.00 . A A . 532 CYS CB   1 1 
       14 13971 1 1 31 CYS H    H  -16.738  -0.894 -30.615 1.00 . A A . 532 CYS H    1 1 
       14 13972 1 1 31 CYS HA   H  -14.416  -2.551 -31.495 1.00 . A A . 532 CYS HA   1 1 
       14 13973 1 1 31 CYS HB2  H  -14.680   0.404 -30.820 1.00 . A A . 532 CYS HB2  1 1 
       14 13974 1 1 31 CYS HB3  H  -13.160  -0.388 -31.266 1.00 . A A . 532 CYS HB3  1 1 
       14 13975 1 1 31 CYS N    N  -16.258  -1.726 -30.923 1.00 . A A . 532 CYS N    1 1 
       14 13976 1 1 31 CYS O    O  -13.951  -3.109 -29.049 1.00 . A A . 532 CYS O    1 1 
       14 13977 1 1 31 CYS SG   S  -14.614  -0.104 -33.140 1.00 . A A . 532 CYS SG   1 1 
       14 13978 1 1 32 PHE C    C  -12.288  -1.486 -27.144 1.00 . A A . 533 PHE C    1 1 
       14 13979 1 1 32 PHE CA   C  -13.752  -0.965 -27.210 1.00 . A A . 533 PHE CA   1 1 
       14 13980 1 1 32 PHE CB   C  -14.688  -1.868 -26.375 1.00 . A A . 533 PHE CB   1 1 
       14 13981 1 1 32 PHE CD1  C  -15.319  -0.134 -24.629 1.00 . A A . 533 PHE CD1  1 1 
       14 13982 1 1 32 PHE CD2  C  -14.422  -2.274 -23.881 1.00 . A A . 533 PHE CD2  1 1 
       14 13983 1 1 32 PHE CE1  C  -15.450   0.277 -23.289 1.00 . A A . 533 PHE CE1  1 1 
       14 13984 1 1 32 PHE CE2  C  -14.547  -1.858 -22.543 1.00 . A A . 533 PHE CE2  1 1 
       14 13985 1 1 32 PHE CG   C  -14.808  -1.417 -24.929 1.00 . A A . 533 PHE CG   1 1 
       14 13986 1 1 32 PHE CZ   C  -15.064  -0.584 -22.246 1.00 . A A . 533 PHE CZ   1 1 
       14 13987 1 1 32 PHE H    H  -14.538  -0.005 -28.965 1.00 . A A . 533 PHE H    1 1 
       14 13988 1 1 32 PHE HA   H  -13.777   0.033 -26.791 1.00 . A A . 533 PHE HA   1 1 
       14 13989 1 1 32 PHE HB2  H  -15.692  -1.819 -26.796 1.00 . A A . 533 PHE HB2  1 1 
       14 13990 1 1 32 PHE HB3  H  -14.377  -2.912 -26.426 1.00 . A A . 533 PHE HB3  1 1 
       14 13991 1 1 32 PHE HD1  H  -15.597   0.552 -25.422 1.00 . A A . 533 PHE HD1  1 1 
       14 13992 1 1 32 PHE HD2  H  -14.026  -3.256 -24.101 1.00 . A A . 533 PHE HD2  1 1 
       14 13993 1 1 32 PHE HE1  H  -15.841   1.260 -23.062 1.00 . A A . 533 PHE HE1  1 1 
       14 13994 1 1 32 PHE HE2  H  -14.248  -2.519 -21.741 1.00 . A A . 533 PHE HE2  1 1 
       14 13995 1 1 32 PHE HZ   H  -15.161  -0.264 -21.217 1.00 . A A . 533 PHE HZ   1 1 
       14 13996 1 1 32 PHE N    N  -14.230  -0.898 -28.613 1.00 . A A . 533 PHE N    1 1 
       14 13997 1 1 32 PHE O    O  -11.931  -2.264 -26.256 1.00 . A A . 533 PHE O    1 1 
       14 13998 1 1 33 LYS C    C   -9.111  -0.340 -28.597 1.00 . A A . 534 LYS C    1 1 
       14 13999 1 1 33 LYS CA   C  -10.059  -1.509 -28.224 1.00 . A A . 534 LYS CA   1 1 
       14 14000 1 1 33 LYS CB   C   -9.973  -2.613 -29.304 1.00 . A A . 534 LYS CB   1 1 
       14 14001 1 1 33 LYS CD   C  -10.762  -4.905 -30.037 1.00 . A A . 534 LYS CD   1 1 
       14 14002 1 1 33 LYS CE   C  -11.248  -6.300 -29.614 1.00 . A A . 534 LYS CE   1 1 
       14 14003 1 1 33 LYS CG   C  -10.535  -3.969 -28.840 1.00 . A A . 534 LYS CG   1 1 
       14 14004 1 1 33 LYS H    H  -11.800  -0.386 -28.791 1.00 . A A . 534 LYS H    1 1 
       14 14005 1 1 33 LYS HA   H   -9.739  -1.925 -27.266 1.00 . A A . 534 LYS HA   1 1 
       14 14006 1 1 33 LYS HB2  H  -10.523  -2.277 -30.184 1.00 . A A . 534 LYS HB2  1 1 
       14 14007 1 1 33 LYS HB3  H   -8.936  -2.772 -29.602 1.00 . A A . 534 LYS HB3  1 1 
       14 14008 1 1 33 LYS HD2  H  -11.522  -4.462 -30.681 1.00 . A A . 534 LYS HD2  1 1 
       14 14009 1 1 33 LYS HD3  H   -9.845  -4.994 -30.615 1.00 . A A . 534 LYS HD3  1 1 
       14 14010 1 1 33 LYS HE2  H  -12.102  -6.187 -28.940 1.00 . A A . 534 LYS HE2  1 1 
       14 14011 1 1 33 LYS HE3  H  -11.597  -6.827 -30.506 1.00 . A A . 534 LYS HE3  1 1 
       14 14012 1 1 33 LYS HG2  H   -9.833  -4.417 -28.138 1.00 . A A . 534 LYS HG2  1 1 
       14 14013 1 1 33 LYS HG3  H  -11.490  -3.833 -28.338 1.00 . A A . 534 LYS HG3  1 1 
       14 14014 1 1 33 LYS HZ1  H   -9.844  -6.657 -28.119 1.00 . A A . 534 LYS HZ1  1 1 
       14 14015 1 1 33 LYS HZ2  H   -9.395  -7.238 -29.588 1.00 . A A . 534 LYS HZ2  1 1 
       14 14016 1 1 33 LYS HZ3  H  -10.527  -8.019 -28.704 1.00 . A A . 534 LYS HZ3  1 1 
       14 14017 1 1 33 LYS N    N  -11.458  -1.043 -28.105 1.00 . A A . 534 LYS N    1 1 
       14 14018 1 1 33 LYS NZ   N  -10.180  -7.104 -28.960 1.00 . A A . 534 LYS NZ   1 1 
       14 14019 1 1 33 LYS O    O   -9.560   0.768 -28.912 1.00 . A A . 534 LYS O    1 1 
       14 14020 1 1 34 TYR C    C   -6.441   0.311 -30.426 1.00 . A A . 535 TYR C    1 1 
       14 14021 1 1 34 TYR CA   C   -6.770   0.388 -28.921 1.00 . A A . 535 TYR CA   1 1 
       14 14022 1 1 34 TYR CB   C   -5.487   0.136 -28.099 1.00 . A A . 535 TYR CB   1 1 
       14 14023 1 1 34 TYR CD1  C   -6.592   0.607 -25.836 1.00 . A A . 535 TYR CD1  1 1 
       14 14024 1 1 34 TYR CD2  C   -4.276   1.241 -26.169 1.00 . A A . 535 TYR CD2  1 1 
       14 14025 1 1 34 TYR CE1  C   -6.568   1.171 -24.547 1.00 . A A . 535 TYR CE1  1 1 
       14 14026 1 1 34 TYR CE2  C   -4.230   1.784 -24.873 1.00 . A A . 535 TYR CE2  1 1 
       14 14027 1 1 34 TYR CG   C   -5.463   0.679 -26.675 1.00 . A A . 535 TYR CG   1 1 
       14 14028 1 1 34 TYR CZ   C   -5.382   1.765 -24.059 1.00 . A A . 535 TYR CZ   1 1 
       14 14029 1 1 34 TYR H    H   -7.491  -1.540 -28.310 1.00 . A A . 535 TYR H    1 1 
       14 14030 1 1 34 TYR HA   H   -7.147   1.385 -28.691 1.00 . A A . 535 TYR HA   1 1 
       14 14031 1 1 34 TYR HB2  H   -5.280  -0.934 -28.070 1.00 . A A . 535 TYR HB2  1 1 
       14 14032 1 1 34 TYR HB3  H   -4.657   0.602 -28.634 1.00 . A A . 535 TYR HB3  1 1 
       14 14033 1 1 34 TYR HD1  H   -7.488   0.117 -26.171 1.00 . A A . 535 TYR HD1  1 1 
       14 14034 1 1 34 TYR HD2  H   -3.387   1.258 -26.781 1.00 . A A . 535 TYR HD2  1 1 
       14 14035 1 1 34 TYR HE1  H   -7.461   1.144 -23.942 1.00 . A A . 535 TYR HE1  1 1 
       14 14036 1 1 34 TYR HE2  H   -3.312   2.224 -24.509 1.00 . A A . 535 TYR HE2  1 1 
       14 14037 1 1 34 TYR HH   H   -6.184   2.261 -22.346 1.00 . A A . 535 TYR HH   1 1 
       14 14038 1 1 34 TYR N    N   -7.797  -0.611 -28.560 1.00 . A A . 535 TYR N    1 1 
       14 14039 1 1 34 TYR O    O   -6.427  -0.776 -31.013 1.00 . A A . 535 TYR O    1 1 
       14 14040 1 1 34 TYR OH   O   -5.339   2.309 -22.812 1.00 . A A . 535 TYR OH   1 1 
       14 14041 1 1 35 PHE C    C   -4.793   2.621 -32.771 1.00 . A A . 536 PHE C    1 1 
       14 14042 1 1 35 PHE CA   C   -5.856   1.550 -32.475 1.00 . A A . 536 PHE CA   1 1 
       14 14043 1 1 35 PHE CB   C   -7.141   1.880 -33.254 1.00 . A A . 536 PHE CB   1 1 
       14 14044 1 1 35 PHE CD1  C   -8.271  -0.310 -33.835 1.00 . A A . 536 PHE CD1  1 1 
       14 14045 1 1 35 PHE CD2  C   -9.313   1.141 -32.182 1.00 . A A . 536 PHE CD2  1 1 
       14 14046 1 1 35 PHE CE1  C   -9.295  -1.256 -33.652 1.00 . A A . 536 PHE CE1  1 1 
       14 14047 1 1 35 PHE CE2  C  -10.336   0.196 -32.001 1.00 . A A . 536 PHE CE2  1 1 
       14 14048 1 1 35 PHE CG   C   -8.272   0.885 -33.094 1.00 . A A . 536 PHE CG   1 1 
       14 14049 1 1 35 PHE CZ   C  -10.329  -1.004 -32.733 1.00 . A A . 536 PHE CZ   1 1 
       14 14050 1 1 35 PHE H    H   -6.171   2.338 -30.502 1.00 . A A . 536 PHE H    1 1 
       14 14051 1 1 35 PHE HA   H   -5.482   0.585 -32.809 1.00 . A A . 536 PHE HA   1 1 
       14 14052 1 1 35 PHE HB2  H   -7.489   2.864 -32.942 1.00 . A A . 536 PHE HB2  1 1 
       14 14053 1 1 35 PHE HB3  H   -6.898   1.950 -34.315 1.00 . A A . 536 PHE HB3  1 1 
       14 14054 1 1 35 PHE HD1  H   -7.474  -0.504 -34.536 1.00 . A A . 536 PHE HD1  1 1 
       14 14055 1 1 35 PHE HD2  H   -9.318   2.054 -31.603 1.00 . A A . 536 PHE HD2  1 1 
       14 14056 1 1 35 PHE HE1  H   -9.287  -2.180 -34.213 1.00 . A A . 536 PHE HE1  1 1 
       14 14057 1 1 35 PHE HE2  H  -11.120   0.395 -31.287 1.00 . A A . 536 PHE HE2  1 1 
       14 14058 1 1 35 PHE HZ   H  -11.114  -1.733 -32.589 1.00 . A A . 536 PHE HZ   1 1 
       14 14059 1 1 35 PHE N    N   -6.151   1.474 -31.035 1.00 . A A . 536 PHE N    1 1 
       14 14060 1 1 35 PHE O    O   -4.779   3.685 -32.150 1.00 . A A . 536 PHE O    1 1 
       14 14061 1 1 36 CYS C    C   -3.774   4.294 -35.314 1.00 . A A . 537 CYS C    1 1 
       14 14062 1 1 36 CYS CA   C   -3.030   3.368 -34.324 1.00 . A A . 537 CYS CA   1 1 
       14 14063 1 1 36 CYS CB   C   -1.854   2.674 -35.037 1.00 . A A . 537 CYS CB   1 1 
       14 14064 1 1 36 CYS H    H   -4.029   1.471 -34.264 1.00 . A A . 537 CYS H    1 1 
       14 14065 1 1 36 CYS HA   H   -2.641   3.967 -33.507 1.00 . A A . 537 CYS HA   1 1 
       14 14066 1 1 36 CYS HB2  H   -2.161   2.360 -36.034 1.00 . A A . 537 CYS HB2  1 1 
       14 14067 1 1 36 CYS HB3  H   -1.044   3.396 -35.154 1.00 . A A . 537 CYS HB3  1 1 
       14 14068 1 1 36 CYS N    N   -3.956   2.355 -33.782 1.00 . A A . 537 CYS N    1 1 
       14 14069 1 1 36 CYS O    O   -4.937   4.066 -35.622 1.00 . A A . 537 CYS O    1 1 
       14 14070 1 1 36 CYS SG   S   -1.180   1.220 -34.183 1.00 . A A . 537 CYS SG   1 1 
       14 14071 1 1 37 ARG C    C   -4.247   5.587 -38.019 1.00 . A A . 538 ARG C    1 1 
       14 14072 1 1 37 ARG CA   C   -3.699   6.297 -36.756 1.00 . A A . 538 ARG CA   1 1 
       14 14073 1 1 37 ARG CB   C   -2.661   7.361 -37.162 1.00 . A A . 538 ARG CB   1 1 
       14 14074 1 1 37 ARG CD   C   -2.229   9.579 -38.297 1.00 . A A . 538 ARG CD   1 1 
       14 14075 1 1 37 ARG CG   C   -3.278   8.508 -37.979 1.00 . A A . 538 ARG CG   1 1 
       14 14076 1 1 37 ARG CZ   C   -2.166  11.744 -39.549 1.00 . A A . 538 ARG CZ   1 1 
       14 14077 1 1 37 ARG H    H   -2.125   5.473 -35.532 1.00 . A A . 538 ARG H    1 1 
       14 14078 1 1 37 ARG HA   H   -4.531   6.794 -36.248 1.00 . A A . 538 ARG HA   1 1 
       14 14079 1 1 37 ARG HB2  H   -2.227   7.784 -36.254 1.00 . A A . 538 ARG HB2  1 1 
       14 14080 1 1 37 ARG HB3  H   -1.855   6.899 -37.735 1.00 . A A . 538 ARG HB3  1 1 
       14 14081 1 1 37 ARG HD2  H   -1.829   9.974 -37.361 1.00 . A A . 538 ARG HD2  1 1 
       14 14082 1 1 37 ARG HD3  H   -1.416   9.120 -38.864 1.00 . A A . 538 ARG HD3  1 1 
       14 14083 1 1 37 ARG HE   H   -3.800  10.616 -39.286 1.00 . A A . 538 ARG HE   1 1 
       14 14084 1 1 37 ARG HG2  H   -3.679   8.118 -38.916 1.00 . A A . 538 ARG HG2  1 1 
       14 14085 1 1 37 ARG HG3  H   -4.089   8.961 -37.406 1.00 . A A . 538 ARG HG3  1 1 
       14 14086 1 1 37 ARG HH11 H   -0.350  11.249 -38.812 1.00 . A A . 538 ARG HH11 1 1 
       14 14087 1 1 37 ARG HH12 H   -0.409  12.742 -39.702 1.00 . A A . 538 ARG HH12 1 1 
       14 14088 1 1 37 ARG HH21 H   -3.805  12.551 -40.422 1.00 . A A . 538 ARG HH21 1 1 
       14 14089 1 1 37 ARG HH22 H   -2.338  13.465 -40.599 1.00 . A A . 538 ARG HH22 1 1 
       14 14090 1 1 37 ARG N    N   -3.082   5.324 -35.819 1.00 . A A . 538 ARG N    1 1 
       14 14091 1 1 37 ARG NE   N   -2.813  10.681 -39.084 1.00 . A A . 538 ARG NE   1 1 
       14 14092 1 1 37 ARG NH1  N   -0.878  11.926 -39.339 1.00 . A A . 538 ARG NH1  1 1 
       14 14093 1 1 37 ARG NH2  N   -2.817  12.654 -40.241 1.00 . A A . 538 ARG NH2  1 1 
       14 14094 1 1 37 ARG O    O   -5.407   5.768 -38.389 1.00 . A A . 538 ARG O    1 1 
       14 14095 1 1 38 SER C    C   -4.790   2.924 -39.590 1.00 . A A . 539 SER C    1 1 
       14 14096 1 1 38 SER CA   C   -3.792   4.062 -39.899 1.00 . A A . 539 SER CA   1 1 
       14 14097 1 1 38 SER CB   C   -2.543   3.476 -40.577 1.00 . A A . 539 SER CB   1 1 
       14 14098 1 1 38 SER H    H   -2.449   4.697 -38.343 1.00 . A A . 539 SER H    1 1 
       14 14099 1 1 38 SER HA   H   -4.267   4.767 -40.583 1.00 . A A . 539 SER HA   1 1 
       14 14100 1 1 38 SER HB2  H   -2.143   2.675 -39.953 1.00 . A A . 539 SER HB2  1 1 
       14 14101 1 1 38 SER HB3  H   -2.820   3.051 -41.544 1.00 . A A . 539 SER HB3  1 1 
       14 14102 1 1 38 SER HG   H   -1.777   5.052 -41.494 1.00 . A A . 539 SER HG   1 1 
       14 14103 1 1 38 SER N    N   -3.403   4.779 -38.663 1.00 . A A . 539 SER N    1 1 
       14 14104 1 1 38 SER O    O   -5.694   2.648 -40.378 1.00 . A A . 539 SER O    1 1 
       14 14105 1 1 38 SER OG   O   -1.528   4.460 -40.755 1.00 . A A . 539 SER OG   1 1 
       14 14106 1 1 39 CYS C    C   -6.898   1.680 -37.647 1.00 . A A . 540 CYS C    1 1 
       14 14107 1 1 39 CYS CA   C   -5.490   1.169 -38.011 1.00 . A A . 540 CYS CA   1 1 
       14 14108 1 1 39 CYS CB   C   -4.872   0.456 -36.806 1.00 . A A . 540 CYS CB   1 1 
       14 14109 1 1 39 CYS H    H   -3.857   2.545 -37.821 1.00 . A A . 540 CYS H    1 1 
       14 14110 1 1 39 CYS HA   H   -5.578   0.458 -38.836 1.00 . A A . 540 CYS HA   1 1 
       14 14111 1 1 39 CYS HB2  H   -4.840   1.159 -35.976 1.00 . A A . 540 CYS HB2  1 1 
       14 14112 1 1 39 CYS HB3  H   -5.513  -0.373 -36.512 1.00 . A A . 540 CYS HB3  1 1 
       14 14113 1 1 39 CYS N    N   -4.617   2.279 -38.428 1.00 . A A . 540 CYS N    1 1 
       14 14114 1 1 39 CYS O    O   -7.896   1.019 -37.927 1.00 . A A . 540 CYS O    1 1 
       14 14115 1 1 39 CYS SG   S   -3.188  -0.167 -37.092 1.00 . A A . 540 CYS SG   1 1 
       14 14116 1 1 40 TRP C    C   -9.005   3.876 -37.997 1.00 . A A . 541 TRP C    1 1 
       14 14117 1 1 40 TRP CA   C   -8.234   3.519 -36.719 1.00 . A A . 541 TRP CA   1 1 
       14 14118 1 1 40 TRP CB   C   -7.969   4.797 -35.895 1.00 . A A . 541 TRP CB   1 1 
       14 14119 1 1 40 TRP CD1  C   -9.797   6.457 -36.446 1.00 . A A . 541 TRP CD1  1 1 
       14 14120 1 1 40 TRP CD2  C   -9.956   5.689 -34.349 1.00 . A A . 541 TRP CD2  1 1 
       14 14121 1 1 40 TRP CE2  C  -11.144   6.438 -34.604 1.00 . A A . 541 TRP CE2  1 1 
       14 14122 1 1 40 TRP CE3  C   -9.797   5.160 -33.051 1.00 . A A . 541 TRP CE3  1 1 
       14 14123 1 1 40 TRP CG   C   -9.180   5.621 -35.583 1.00 . A A . 541 TRP CG   1 1 
       14 14124 1 1 40 TRP CH2  C  -12.004   5.973 -32.392 1.00 . A A . 541 TRP CH2  1 1 
       14 14125 1 1 40 TRP CZ2  C  -12.185   6.531 -33.668 1.00 . A A . 541 TRP CZ2  1 1 
       14 14126 1 1 40 TRP CZ3  C  -10.794   5.329 -32.075 1.00 . A A . 541 TRP CZ3  1 1 
       14 14127 1 1 40 TRP H    H   -6.105   3.373 -36.843 1.00 . A A . 541 TRP H    1 1 
       14 14128 1 1 40 TRP HA   H   -8.836   2.831 -36.124 1.00 . A A . 541 TRP HA   1 1 
       14 14129 1 1 40 TRP HB2  H   -7.496   4.514 -34.954 1.00 . A A . 541 TRP HB2  1 1 
       14 14130 1 1 40 TRP HB3  H   -7.263   5.431 -36.433 1.00 . A A . 541 TRP HB3  1 1 
       14 14131 1 1 40 TRP HD1  H   -9.444   6.666 -37.450 1.00 . A A . 541 TRP HD1  1 1 
       14 14132 1 1 40 TRP HE1  H  -11.621   7.526 -36.374 1.00 . A A . 541 TRP HE1  1 1 
       14 14133 1 1 40 TRP HE3  H   -8.898   4.618 -32.807 1.00 . A A . 541 TRP HE3  1 1 
       14 14134 1 1 40 TRP HH2  H  -12.792   6.034 -31.655 1.00 . A A . 541 TRP HH2  1 1 
       14 14135 1 1 40 TRP HZ2  H  -13.119   7.002 -33.935 1.00 . A A . 541 TRP HZ2  1 1 
       14 14136 1 1 40 TRP HZ3  H  -10.640   4.926 -31.088 1.00 . A A . 541 TRP HZ3  1 1 
       14 14137 1 1 40 TRP N    N   -6.961   2.875 -37.051 1.00 . A A . 541 TRP N    1 1 
       14 14138 1 1 40 TRP NE1  N  -10.970   6.923 -35.885 1.00 . A A . 541 TRP NE1  1 1 
       14 14139 1 1 40 TRP O    O  -10.204   3.610 -38.103 1.00 . A A . 541 TRP O    1 1 
       14 14140 1 1 41 HIS C    C   -9.507   3.550 -40.951 1.00 . A A . 542 HIS C    1 1 
       14 14141 1 1 41 HIS CA   C   -8.893   4.795 -40.269 1.00 . A A . 542 HIS CA   1 1 
       14 14142 1 1 41 HIS CB   C   -7.826   5.416 -41.183 1.00 . A A . 542 HIS CB   1 1 
       14 14143 1 1 41 HIS CD2  C   -9.072   6.938 -42.809 1.00 . A A . 542 HIS CD2  1 1 
       14 14144 1 1 41 HIS CE1  C   -8.885   5.746 -44.652 1.00 . A A . 542 HIS CE1  1 1 
       14 14145 1 1 41 HIS CG   C   -8.363   5.807 -42.533 1.00 . A A . 542 HIS CG   1 1 
       14 14146 1 1 41 HIS H    H   -7.309   4.632 -38.839 1.00 . A A . 542 HIS H    1 1 
       14 14147 1 1 41 HIS HA   H   -9.684   5.529 -40.102 1.00 . A A . 542 HIS HA   1 1 
       14 14148 1 1 41 HIS HB2  H   -7.420   6.306 -40.699 1.00 . A A . 542 HIS HB2  1 1 
       14 14149 1 1 41 HIS HB3  H   -7.010   4.709 -41.327 1.00 . A A . 542 HIS HB3  1 1 
       14 14150 1 1 41 HIS HD2  H   -9.338   7.717 -42.107 1.00 . A A . 542 HIS HD2  1 1 
       14 14151 1 1 41 HIS HE1  H   -8.982   5.436 -45.685 1.00 . A A . 542 HIS HE1  1 1 
       14 14152 1 1 41 HIS HE2  H   -9.919   7.578 -44.669 1.00 . A A . 542 HIS HE2  1 1 
       14 14153 1 1 41 HIS N    N   -8.295   4.443 -38.980 1.00 . A A . 542 HIS N    1 1 
       14 14154 1 1 41 HIS ND1  N   -8.243   5.048 -43.699 1.00 . A A . 542 HIS ND1  1 1 
       14 14155 1 1 41 HIS NE2  N   -9.392   6.885 -44.148 1.00 . A A . 542 HIS NE2  1 1 
       14 14156 1 1 41 HIS O    O  -10.623   3.606 -41.465 1.00 . A A . 542 HIS O    1 1 
       14 14157 1 1 42 TRP C    C  -10.498   0.624 -40.656 1.00 . A A . 543 TRP C    1 1 
       14 14158 1 1 42 TRP CA   C   -9.282   1.150 -41.451 1.00 . A A . 543 TRP CA   1 1 
       14 14159 1 1 42 TRP CB   C   -8.160   0.101 -41.432 1.00 . A A . 543 TRP CB   1 1 
       14 14160 1 1 42 TRP CD1  C   -8.467  -1.569 -43.310 1.00 . A A . 543 TRP CD1  1 1 
       14 14161 1 1 42 TRP CD2  C   -9.211  -2.361 -41.344 1.00 . A A . 543 TRP CD2  1 1 
       14 14162 1 1 42 TRP CE2  C   -9.512  -3.348 -42.332 1.00 . A A . 543 TRP CE2  1 1 
       14 14163 1 1 42 TRP CE3  C   -9.599  -2.652 -40.016 1.00 . A A . 543 TRP CE3  1 1 
       14 14164 1 1 42 TRP CG   C   -8.565  -1.224 -42.007 1.00 . A A . 543 TRP CG   1 1 
       14 14165 1 1 42 TRP CH2  C  -10.581  -4.783 -40.701 1.00 . A A . 543 TRP CH2  1 1 
       14 14166 1 1 42 TRP CZ2  C  -10.184  -4.541 -42.026 1.00 . A A . 543 TRP CZ2  1 1 
       14 14167 1 1 42 TRP CZ3  C  -10.286  -3.840 -39.700 1.00 . A A . 543 TRP CZ3  1 1 
       14 14168 1 1 42 TRP H    H   -7.884   2.421 -40.435 1.00 . A A . 543 TRP H    1 1 
       14 14169 1 1 42 TRP HA   H   -9.587   1.321 -42.485 1.00 . A A . 543 TRP HA   1 1 
       14 14170 1 1 42 TRP HB2  H   -7.311   0.484 -42.003 1.00 . A A . 543 TRP HB2  1 1 
       14 14171 1 1 42 TRP HB3  H   -7.818  -0.057 -40.408 1.00 . A A . 543 TRP HB3  1 1 
       14 14172 1 1 42 TRP HD1  H   -8.052  -0.939 -44.089 1.00 . A A . 543 TRP HD1  1 1 
       14 14173 1 1 42 TRP HE1  H   -9.053  -3.276 -44.412 1.00 . A A . 543 TRP HE1  1 1 
       14 14174 1 1 42 TRP HE3  H   -9.370  -1.946 -39.231 1.00 . A A . 543 TRP HE3  1 1 
       14 14175 1 1 42 TRP HH2  H  -11.106  -5.695 -40.449 1.00 . A A . 543 TRP HH2  1 1 
       14 14176 1 1 42 TRP HZ2  H  -10.400  -5.260 -42.804 1.00 . A A . 543 TRP HZ2  1 1 
       14 14177 1 1 42 TRP HZ3  H  -10.587  -4.033 -38.679 1.00 . A A . 543 TRP HZ3  1 1 
       14 14178 1 1 42 TRP N    N   -8.792   2.415 -40.886 1.00 . A A . 543 TRP N    1 1 
       14 14179 1 1 42 TRP NE1  N   -9.009  -2.824 -43.505 1.00 . A A . 543 TRP NE1  1 1 
       14 14180 1 1 42 TRP O    O  -11.517   0.252 -41.241 1.00 . A A . 543 TRP O    1 1 
       14 14181 1 1 43 ARG C    C  -12.775   0.784 -38.671 1.00 . A A . 544 ARG C    1 1 
       14 14182 1 1 43 ARG CA   C  -11.434   0.072 -38.436 1.00 . A A . 544 ARG CA   1 1 
       14 14183 1 1 43 ARG CB   C  -11.009   0.233 -36.961 1.00 . A A . 544 ARG CB   1 1 
       14 14184 1 1 43 ARG CD   C  -12.368  -1.685 -35.863 1.00 . A A . 544 ARG CD   1 1 
       14 14185 1 1 43 ARG CG   C  -12.042  -0.184 -35.894 1.00 . A A . 544 ARG CG   1 1 
       14 14186 1 1 43 ARG CZ   C  -13.652  -3.300 -37.284 1.00 . A A . 544 ARG CZ   1 1 
       14 14187 1 1 43 ARG H    H   -9.515   0.934 -38.889 1.00 . A A . 544 ARG H    1 1 
       14 14188 1 1 43 ARG HA   H  -11.559  -0.989 -38.651 1.00 . A A . 544 ARG HA   1 1 
       14 14189 1 1 43 ARG HB2  H  -10.098  -0.345 -36.800 1.00 . A A . 544 ARG HB2  1 1 
       14 14190 1 1 43 ARG HB3  H  -10.761   1.280 -36.782 1.00 . A A . 544 ARG HB3  1 1 
       14 14191 1 1 43 ARG HD2  H  -11.439  -2.253 -35.940 1.00 . A A . 544 ARG HD2  1 1 
       14 14192 1 1 43 ARG HD3  H  -12.835  -1.913 -34.904 1.00 . A A . 544 ARG HD3  1 1 
       14 14193 1 1 43 ARG HE   H  -13.706  -1.315 -37.476 1.00 . A A . 544 ARG HE   1 1 
       14 14194 1 1 43 ARG HG2  H  -11.628   0.085 -34.924 1.00 . A A . 544 ARG HG2  1 1 
       14 14195 1 1 43 ARG HG3  H  -12.963   0.386 -36.014 1.00 . A A . 544 ARG HG3  1 1 
       14 14196 1 1 43 ARG HH11 H  -12.601  -4.264 -35.852 1.00 . A A . 544 ARG HH11 1 1 
       14 14197 1 1 43 ARG HH12 H  -13.503  -5.288 -36.926 1.00 . A A . 544 ARG HH12 1 1 
       14 14198 1 1 43 ARG HH21 H  -14.807  -2.676 -38.819 1.00 . A A . 544 ARG HH21 1 1 
       14 14199 1 1 43 ARG HH22 H  -14.753  -4.394 -38.580 1.00 . A A . 544 ARG HH22 1 1 
       14 14200 1 1 43 ARG N    N  -10.380   0.615 -39.317 1.00 . A A . 544 ARG N    1 1 
       14 14201 1 1 43 ARG NE   N  -13.297  -2.071 -36.939 1.00 . A A . 544 ARG NE   1 1 
       14 14202 1 1 43 ARG NH1  N  -13.212  -4.366 -36.644 1.00 . A A . 544 ARG NH1  1 1 
       14 14203 1 1 43 ARG NH2  N  -14.469  -3.470 -38.298 1.00 . A A . 544 ARG NH2  1 1 
       14 14204 1 1 43 ARG O    O  -13.825   0.143 -38.712 1.00 . A A . 544 ARG O    1 1 
       14 14205 1 1 44 HIS C    C  -14.256   3.259 -40.420 1.00 . A A . 545 HIS C    1 1 
       14 14206 1 1 44 HIS CA   C  -13.952   2.921 -38.930 1.00 . A A . 545 HIS CA   1 1 
       14 14207 1 1 44 HIS CB   C  -13.791   4.215 -38.116 1.00 . A A . 545 HIS CB   1 1 
       14 14208 1 1 44 HIS CD2  C  -14.356   3.338 -35.777 1.00 . A A . 545 HIS CD2  1 1 
       14 14209 1 1 44 HIS CE1  C  -12.362   3.328 -34.866 1.00 . A A . 545 HIS CE1  1 1 
       14 14210 1 1 44 HIS CG   C  -13.484   3.881 -36.678 1.00 . A A . 545 HIS CG   1 1 
       14 14211 1 1 44 HIS H    H  -11.841   2.588 -38.717 1.00 . A A . 545 HIS H    1 1 
       14 14212 1 1 44 HIS HA   H  -14.798   2.355 -38.523 1.00 . A A . 545 HIS HA   1 1 
       14 14213 1 1 44 HIS HB2  H  -12.984   4.826 -38.525 1.00 . A A . 545 HIS HB2  1 1 
       14 14214 1 1 44 HIS HB3  H  -14.714   4.796 -38.146 1.00 . A A . 545 HIS HB3  1 1 
       14 14215 1 1 44 HIS HD1  H  -11.374   4.140 -36.537 1.00 . A A . 545 HIS HD1  1 1 
       14 14216 1 1 44 HIS HD2  H  -15.408   3.156 -35.954 1.00 . A A . 545 HIS HD2  1 1 
       14 14217 1 1 44 HIS HE1  H  -11.543   3.176 -34.174 1.00 . A A . 545 HIS HE1  1 1 
       14 14218 1 1 44 HIS N    N  -12.731   2.108 -38.802 1.00 . A A . 545 HIS N    1 1 
       14 14219 1 1 44 HIS ND1  N  -12.240   3.855 -36.095 1.00 . A A . 545 HIS ND1  1 1 
       14 14220 1 1 44 HIS NE2  N  -13.640   2.997 -34.624 1.00 . A A . 545 HIS NE2  1 1 
       14 14221 1 1 44 HIS O    O  -15.127   4.077 -40.711 1.00 . A A . 545 HIS O    1 1 
       14 14222 1 1 45 SER C    C  -15.189   2.148 -43.169 1.00 . A A . 546 SER C    1 1 
       14 14223 1 1 45 SER CA   C  -13.821   2.753 -42.793 1.00 . A A . 546 SER CA   1 1 
       14 14224 1 1 45 SER CB   C  -12.715   2.064 -43.607 1.00 . A A . 546 SER CB   1 1 
       14 14225 1 1 45 SER H    H  -12.855   1.923 -41.061 1.00 . A A . 546 SER H    1 1 
       14 14226 1 1 45 SER HA   H  -13.828   3.817 -43.035 1.00 . A A . 546 SER HA   1 1 
       14 14227 1 1 45 SER HB2  H  -11.741   2.394 -43.252 1.00 . A A . 546 SER HB2  1 1 
       14 14228 1 1 45 SER HB3  H  -12.792   0.984 -43.463 1.00 . A A . 546 SER HB3  1 1 
       14 14229 1 1 45 SER HG   H  -12.096   1.912 -45.474 1.00 . A A . 546 SER HG   1 1 
       14 14230 1 1 45 SER N    N  -13.558   2.590 -41.347 1.00 . A A . 546 SER N    1 1 
       14 14231 1 1 45 SER O    O  -15.893   2.666 -44.042 1.00 . A A . 546 SER O    1 1 
       14 14232 1 1 45 SER OG   O  -12.816   2.369 -44.992 1.00 . A A . 546 SER OG   1 1 
       14 14233 1 1 46 MET C    C  -18.027   1.279 -42.312 1.00 . A A . 547 MET C    1 1 
       14 14234 1 1 46 MET CA   C  -16.845   0.380 -42.722 1.00 . A A . 547 MET CA   1 1 
       14 14235 1 1 46 MET CB   C  -16.897  -0.936 -41.925 1.00 . A A . 547 MET CB   1 1 
       14 14236 1 1 46 MET CE   C  -14.244  -4.169 -42.023 1.00 . A A . 547 MET CE   1 1 
       14 14237 1 1 46 MET CG   C  -15.768  -1.899 -42.319 1.00 . A A . 547 MET CG   1 1 
       14 14238 1 1 46 MET H    H  -14.957   0.693 -41.763 1.00 . A A . 547 MET H    1 1 
       14 14239 1 1 46 MET HA   H  -16.930   0.152 -43.786 1.00 . A A . 547 MET HA   1 1 
       14 14240 1 1 46 MET HB2  H  -16.825  -0.718 -40.858 1.00 . A A . 547 MET HB2  1 1 
       14 14241 1 1 46 MET HB3  H  -17.855  -1.425 -42.110 1.00 . A A . 547 MET HB3  1 1 
       14 14242 1 1 46 MET HE1  H  -13.416  -3.529 -41.716 1.00 . A A . 547 MET HE1  1 1 
       14 14243 1 1 46 MET HE2  H  -14.097  -5.163 -41.600 1.00 . A A . 547 MET HE2  1 1 
       14 14244 1 1 46 MET HE3  H  -14.254  -4.246 -43.111 1.00 . A A . 547 MET HE3  1 1 
       14 14245 1 1 46 MET HG2  H  -15.828  -2.096 -43.391 1.00 . A A . 547 MET HG2  1 1 
       14 14246 1 1 46 MET HG3  H  -14.806  -1.428 -42.117 1.00 . A A . 547 MET HG3  1 1 
       14 14247 1 1 46 MET N    N  -15.565   1.058 -42.482 1.00 . A A . 547 MET N    1 1 
       14 14248 1 1 46 MET O    O  -17.946   2.021 -41.329 1.00 . A A . 547 MET O    1 1 
       14 14249 1 1 46 MET SD   S  -15.814  -3.480 -41.438 1.00 . A A . 547 MET SD   1 1 
       14 14250 1 1 47 GLU C    C  -21.078   1.357 -41.540 1.00 . A A . 548 GLU C    1 1 
       14 14251 1 1 47 GLU CA   C  -20.344   1.947 -42.758 1.00 . A A . 548 GLU CA   1 1 
       14 14252 1 1 47 GLU CB   C  -21.280   1.951 -43.980 1.00 . A A . 548 GLU CB   1 1 
       14 14253 1 1 47 GLU CD   C  -20.702   4.292 -44.808 1.00 . A A . 548 GLU CD   1 1 
       14 14254 1 1 47 GLU CG   C  -20.735   2.791 -45.146 1.00 . A A . 548 GLU CG   1 1 
       14 14255 1 1 47 GLU H    H  -19.149   0.535 -43.834 1.00 . A A . 548 GLU H    1 1 
       14 14256 1 1 47 GLU HA   H  -20.062   2.973 -42.529 1.00 . A A . 548 GLU HA   1 1 
       14 14257 1 1 47 GLU HB2  H  -21.433   0.925 -44.319 1.00 . A A . 548 GLU HB2  1 1 
       14 14258 1 1 47 GLU HB3  H  -22.251   2.357 -43.691 1.00 . A A . 548 GLU HB3  1 1 
       14 14259 1 1 47 GLU HG2  H  -19.734   2.449 -45.414 1.00 . A A . 548 GLU HG2  1 1 
       14 14260 1 1 47 GLU HG3  H  -21.378   2.632 -46.013 1.00 . A A . 548 GLU HG3  1 1 
       14 14261 1 1 47 GLU N    N  -19.130   1.179 -43.057 1.00 . A A . 548 GLU N    1 1 
       14 14262 1 1 47 GLU O    O  -20.895   0.184 -41.198 1.00 . A A . 548 GLU O    1 1 
       14 14263 1 1 47 GLU OE1  O  -19.709   4.758 -44.204 1.00 . A A . 548 GLU OE1  1 1 
       14 14264 1 1 47 GLU OE2  O  -21.677   5.009 -45.140 1.00 . A A . 548 GLU OE2  1 1 
       14 14265 1 1 48 GLY C    C  -21.757   2.157 -38.375 1.00 . A A . 549 GLY C    1 1 
       14 14266 1 1 48 GLY CA   C  -22.565   1.789 -39.631 1.00 . A A . 549 GLY CA   1 1 
       14 14267 1 1 48 GLY H    H  -21.991   3.150 -41.196 1.00 . A A . 549 GLY H    1 1 
       14 14268 1 1 48 GLY HA2  H  -23.534   2.287 -39.583 1.00 . A A . 549 GLY HA2  1 1 
       14 14269 1 1 48 GLY HA3  H  -22.721   0.710 -39.647 1.00 . A A . 549 GLY HA3  1 1 
       14 14270 1 1 48 GLY N    N  -21.880   2.196 -40.872 1.00 . A A . 549 GLY N    1 1 
       14 14271 1 1 48 GLY O    O  -22.284   2.135 -37.265 1.00 . A A . 549 GLY O    1 1 
       14 14272 1 1 49 LEU C    C  -19.259   4.470 -37.593 1.00 . A A . 550 LEU C    1 1 
       14 14273 1 1 49 LEU CA   C  -19.592   2.951 -37.468 1.00 . A A . 550 LEU CA   1 1 
       14 14274 1 1 49 LEU CB   C  -18.283   2.122 -37.485 1.00 . A A . 550 LEU CB   1 1 
       14 14275 1 1 49 LEU CD1  C  -19.172  -0.311 -37.840 1.00 . A A . 550 LEU CD1  1 1 
       14 14276 1 1 49 LEU CD2  C  -16.928   0.122 -36.807 1.00 . A A . 550 LEU CD2  1 1 
       14 14277 1 1 49 LEU CG   C  -18.358   0.662 -36.979 1.00 . A A . 550 LEU CG   1 1 
       14 14278 1 1 49 LEU H    H  -20.093   2.496 -39.507 1.00 . A A . 550 LEU H    1 1 
       14 14279 1 1 49 LEU HA   H  -20.101   2.784 -36.518 1.00 . A A . 550 LEU HA   1 1 
       14 14280 1 1 49 LEU HB2  H  -17.854   2.140 -38.487 1.00 . A A . 550 LEU HB2  1 1 
       14 14281 1 1 49 LEU HB3  H  -17.584   2.619 -36.815 1.00 . A A . 550 LEU HB3  1 1 
       14 14282 1 1 49 LEU HD11 H  -20.223  -0.032 -37.828 1.00 . A A . 550 LEU HD11 1 1 
       14 14283 1 1 49 LEU HD12 H  -19.109  -1.312 -37.409 1.00 . A A . 550 LEU HD12 1 1 
       14 14284 1 1 49 LEU HD13 H  -18.796  -0.321 -38.864 1.00 . A A . 550 LEU HD13 1 1 
       14 14285 1 1 49 LEU HD21 H  -16.375   0.217 -37.742 1.00 . A A . 550 LEU HD21 1 1 
       14 14286 1 1 49 LEU HD22 H  -16.952  -0.926 -36.515 1.00 . A A . 550 LEU HD22 1 1 
       14 14287 1 1 49 LEU HD23 H  -16.420   0.678 -36.017 1.00 . A A . 550 LEU HD23 1 1 
       14 14288 1 1 49 LEU HG   H  -18.820   0.667 -35.999 1.00 . A A . 550 LEU HG   1 1 
       14 14289 1 1 49 LEU N    N  -20.474   2.516 -38.571 1.00 . A A . 550 LEU N    1 1 
       14 14290 1 1 49 LEU O    O  -18.291   4.955 -37.005 1.00 . A A . 550 LEU O    1 1 
       14 14291 1 1 50 ARG C    C  -19.961   7.469 -37.307 1.00 . A A . 551 ARG C    1 1 
       14 14292 1 1 50 ARG CA   C  -19.855   6.646 -38.618 1.00 . A A . 551 ARG CA   1 1 
       14 14293 1 1 50 ARG CB   C  -20.896   7.164 -39.634 1.00 . A A . 551 ARG CB   1 1 
       14 14294 1 1 50 ARG CD   C  -19.851   7.379 -41.993 1.00 . A A . 551 ARG CD   1 1 
       14 14295 1 1 50 ARG CG   C  -20.787   6.587 -41.062 1.00 . A A . 551 ARG CG   1 1 
       14 14296 1 1 50 ARG CZ   C  -17.608   6.383 -41.507 1.00 . A A . 551 ARG CZ   1 1 
       14 14297 1 1 50 ARG H    H  -20.856   4.752 -38.828 1.00 . A A . 551 ARG H    1 1 
       14 14298 1 1 50 ARG HA   H  -18.859   6.782 -39.034 1.00 . A A . 551 ARG HA   1 1 
       14 14299 1 1 50 ARG HB2  H  -21.888   6.923 -39.248 1.00 . A A . 551 ARG HB2  1 1 
       14 14300 1 1 50 ARG HB3  H  -20.834   8.253 -39.694 1.00 . A A . 551 ARG HB3  1 1 
       14 14301 1 1 50 ARG HD2  H  -19.890   6.951 -42.992 1.00 . A A . 551 ARG HD2  1 1 
       14 14302 1 1 50 ARG HD3  H  -20.217   8.404 -42.065 1.00 . A A . 551 ARG HD3  1 1 
       14 14303 1 1 50 ARG HE   H  -18.152   8.259 -41.078 1.00 . A A . 551 ARG HE   1 1 
       14 14304 1 1 50 ARG HG2  H  -20.479   5.542 -41.026 1.00 . A A . 551 ARG HG2  1 1 
       14 14305 1 1 50 ARG HG3  H  -21.781   6.618 -41.509 1.00 . A A . 551 ARG HG3  1 1 
       14 14306 1 1 50 ARG HH11 H  -18.635   5.149 -42.759 1.00 . A A . 551 ARG HH11 1 1 
       14 14307 1 1 50 ARG HH12 H  -17.194   4.476 -42.026 1.00 . A A . 551 ARG HH12 1 1 
       14 14308 1 1 50 ARG HH21 H  -16.237   7.354 -40.373 1.00 . A A . 551 ARG HH21 1 1 
       14 14309 1 1 50 ARG HH22 H  -15.852   5.703 -40.803 1.00 . A A . 551 ARG HH22 1 1 
       14 14310 1 1 50 ARG N    N  -20.075   5.199 -38.372 1.00 . A A . 551 ARG N    1 1 
       14 14311 1 1 50 ARG NE   N  -18.458   7.402 -41.515 1.00 . A A . 551 ARG NE   1 1 
       14 14312 1 1 50 ARG NH1  N  -17.846   5.242 -42.117 1.00 . A A . 551 ARG NH1  1 1 
       14 14313 1 1 50 ARG NH2  N  -16.476   6.503 -40.854 1.00 . A A . 551 ARG NH2  1 1 
       14 14314 1 1 50 ARG O    O  -19.483   8.601 -37.238 1.00 . A A . 551 ARG O    1 1 
       14 14315 1 1 51 HIS C    C  -19.709   7.401 -34.000 1.00 . A A . 552 HIS C    1 1 
       14 14316 1 1 51 HIS CA   C  -20.880   7.599 -35.021 1.00 . A A . 552 HIS CA   1 1 
       14 14317 1 1 51 HIS CB   C  -22.192   7.075 -34.413 1.00 . A A . 552 HIS CB   1 1 
       14 14318 1 1 51 HIS CD2  C  -21.949   5.060 -32.876 1.00 . A A . 552 HIS CD2  1 1 
       14 14319 1 1 51 HIS CE1  C  -22.018   3.428 -34.349 1.00 . A A . 552 HIS CE1  1 1 
       14 14320 1 1 51 HIS CG   C  -22.164   5.598 -34.105 1.00 . A A . 552 HIS CG   1 1 
       14 14321 1 1 51 HIS H    H  -21.017   5.976 -36.419 1.00 . A A . 552 HIS H    1 1 
       14 14322 1 1 51 HIS HA   H  -20.989   8.665 -35.223 1.00 . A A . 552 HIS HA   1 1 
       14 14323 1 1 51 HIS HB2  H  -22.413   7.626 -33.498 1.00 . A A . 552 HIS HB2  1 1 
       14 14324 1 1 51 HIS HB3  H  -23.005   7.264 -35.115 1.00 . A A . 552 HIS HB3  1 1 
       14 14325 1 1 51 HIS HD2  H  -21.782   5.603 -31.961 1.00 . A A . 552 HIS HD2  1 1 
       14 14326 1 1 51 HIS HE1  H  -21.883   2.444 -34.790 1.00 . A A . 552 HIS HE1  1 1 
       14 14327 1 1 51 HIS HE2  H  -21.637   3.033 -32.305 1.00 . A A . 552 HIS HE2  1 1 
       14 14328 1 1 51 HIS N    N  -20.622   6.896 -36.295 1.00 . A A . 552 HIS N    1 1 
       14 14329 1 1 51 HIS ND1  N  -22.195   4.564 -35.047 1.00 . A A . 552 HIS ND1  1 1 
       14 14330 1 1 51 HIS NE2  N  -21.887   3.697 -33.038 1.00 . A A . 552 HIS NE2  1 1 
       14 14331 1 1 51 HIS O    O  -19.802   7.836 -32.848 1.00 . A A . 552 HIS O    1 1 
       14 14332 1 1 52 HIS C    C  -16.541   7.620 -33.439 1.00 . A A . 553 HIS C    1 1 
       14 14333 1 1 52 HIS CA   C  -17.499   6.412 -33.542 1.00 . A A . 553 HIS CA   1 1 
       14 14334 1 1 52 HIS CB   C  -16.734   5.197 -34.074 1.00 . A A . 553 HIS CB   1 1 
       14 14335 1 1 52 HIS CD2  C  -18.765   3.614 -34.023 1.00 . A A . 553 HIS CD2  1 1 
       14 14336 1 1 52 HIS CE1  C  -17.698   1.710 -33.768 1.00 . A A . 553 HIS CE1  1 1 
       14 14337 1 1 52 HIS CG   C  -17.427   3.866 -33.948 1.00 . A A . 553 HIS CG   1 1 
       14 14338 1 1 52 HIS H    H  -18.623   6.355 -35.373 1.00 . A A . 553 HIS H    1 1 
       14 14339 1 1 52 HIS HA   H  -17.876   6.179 -32.548 1.00 . A A . 553 HIS HA   1 1 
       14 14340 1 1 52 HIS HB2  H  -16.479   5.361 -35.121 1.00 . A A . 553 HIS HB2  1 1 
       14 14341 1 1 52 HIS HB3  H  -15.794   5.121 -33.526 1.00 . A A . 553 HIS HB3  1 1 
       14 14342 1 1 52 HIS HD2  H  -19.548   4.347 -34.143 1.00 . A A . 553 HIS HD2  1 1 
       14 14343 1 1 52 HIS HE1  H  -17.485   0.655 -33.682 1.00 . A A . 553 HIS HE1  1 1 
       14 14344 1 1 52 HIS HE2  H  -19.791   1.737 -33.909 1.00 . A A . 553 HIS HE2  1 1 
       14 14345 1 1 52 HIS N    N  -18.642   6.714 -34.427 1.00 . A A . 553 HIS N    1 1 
       14 14346 1 1 52 HIS ND1  N  -16.765   2.661 -33.741 1.00 . A A . 553 HIS ND1  1 1 
       14 14347 1 1 52 HIS NE2  N  -18.919   2.250 -33.913 1.00 . A A . 553 HIS NE2  1 1 
       14 14348 1 1 52 HIS O    O  -16.249   8.284 -34.437 1.00 . A A . 553 HIS O    1 1 
       14 14349 1 1 53 SER C    C  -14.020   8.481 -30.883 1.00 . A A . 554 SER C    1 1 
       14 14350 1 1 53 SER CA   C  -15.009   8.905 -31.993 1.00 . A A . 554 SER CA   1 1 
       14 14351 1 1 53 SER CB   C  -15.724  10.204 -31.571 1.00 . A A . 554 SER CB   1 1 
       14 14352 1 1 53 SER H    H  -16.236   7.227 -31.466 1.00 . A A . 554 SER H    1 1 
       14 14353 1 1 53 SER HA   H  -14.454   9.088 -32.913 1.00 . A A . 554 SER HA   1 1 
       14 14354 1 1 53 SER HB2  H  -16.257  10.025 -30.636 1.00 . A A . 554 SER HB2  1 1 
       14 14355 1 1 53 SER HB3  H  -14.974  10.976 -31.386 1.00 . A A . 554 SER HB3  1 1 
       14 14356 1 1 53 SER HG   H  -17.017  11.533 -32.245 1.00 . A A . 554 SER HG   1 1 
       14 14357 1 1 53 SER N    N  -15.999   7.838 -32.235 1.00 . A A . 554 SER N    1 1 
       14 14358 1 1 53 SER O    O  -14.395   7.753 -29.953 1.00 . A A . 554 SER O    1 1 
       14 14359 1 1 53 SER OG   O  -16.640  10.682 -32.548 1.00 . A A . 554 SER OG   1 1 
       14 14360 1 1 54 PRO C    C  -11.918   9.526 -28.698 1.00 . A A . 555 PRO C    1 1 
       14 14361 1 1 54 PRO CA   C  -11.743   8.657 -29.950 1.00 . A A . 555 PRO CA   1 1 
       14 14362 1 1 54 PRO CB   C  -10.419   8.979 -30.655 1.00 . A A . 555 PRO CB   1 1 
       14 14363 1 1 54 PRO CD   C  -12.220   9.792 -32.027 1.00 . A A . 555 PRO CD   1 1 
       14 14364 1 1 54 PRO CG   C  -10.787  10.124 -31.602 1.00 . A A . 555 PRO CG   1 1 
       14 14365 1 1 54 PRO HA   H  -11.775   7.602 -29.681 1.00 . A A . 555 PRO HA   1 1 
       14 14366 1 1 54 PRO HB2  H   -9.633   9.268 -29.956 1.00 . A A . 555 PRO HB2  1 1 
       14 14367 1 1 54 PRO HB3  H  -10.100   8.116 -31.240 1.00 . A A . 555 PRO HB3  1 1 
       14 14368 1 1 54 PRO HD2  H  -12.797  10.709 -32.142 1.00 . A A . 555 PRO HD2  1 1 
       14 14369 1 1 54 PRO HD3  H  -12.197   9.234 -32.965 1.00 . A A . 555 PRO HD3  1 1 
       14 14370 1 1 54 PRO HG2  H  -10.777  11.069 -31.057 1.00 . A A . 555 PRO HG2  1 1 
       14 14371 1 1 54 PRO HG3  H  -10.114  10.172 -32.458 1.00 . A A . 555 PRO HG3  1 1 
       14 14372 1 1 54 PRO N    N  -12.752   8.947 -30.962 1.00 . A A . 555 PRO N    1 1 
       14 14373 1 1 54 PRO O    O  -12.528  10.594 -28.752 1.00 . A A . 555 PRO O    1 1 
       14 14374 1 1 55 LEU C    C  -10.309  10.882 -26.200 1.00 . A A . 556 LEU C    1 1 
       14 14375 1 1 55 LEU CA   C  -11.424   9.814 -26.296 1.00 . A A . 556 LEU CA   1 1 
       14 14376 1 1 55 LEU CB   C  -11.312   8.823 -25.113 1.00 . A A . 556 LEU CB   1 1 
       14 14377 1 1 55 LEU CD1  C   -8.796   8.311 -25.675 1.00 . A A . 556 LEU CD1  1 1 
       14 14378 1 1 55 LEU CD2  C  -10.000   7.110 -23.826 1.00 . A A . 556 LEU CD2  1 1 
       14 14379 1 1 55 LEU CG   C  -10.164   7.784 -25.196 1.00 . A A . 556 LEU CG   1 1 
       14 14380 1 1 55 LEU H    H  -10.861   8.183 -27.585 1.00 . A A . 556 LEU H    1 1 
       14 14381 1 1 55 LEU HA   H  -12.380  10.318 -26.246 1.00 . A A . 556 LEU HA   1 1 
       14 14382 1 1 55 LEU HB2  H  -11.237   9.381 -24.181 1.00 . A A . 556 LEU HB2  1 1 
       14 14383 1 1 55 LEU HB3  H  -12.249   8.267 -25.059 1.00 . A A . 556 LEU HB3  1 1 
       14 14384 1 1 55 LEU HD11 H   -8.407   9.044 -24.970 1.00 . A A . 556 LEU HD11 1 1 
       14 14385 1 1 55 LEU HD12 H   -8.881   8.774 -26.665 1.00 . A A . 556 LEU HD12 1 1 
       14 14386 1 1 55 LEU HD13 H   -8.089   7.484 -25.747 1.00 . A A . 556 LEU HD13 1 1 
       14 14387 1 1 55 LEU HD21 H   -9.669   7.840 -23.087 1.00 . A A . 556 LEU HD21 1 1 
       14 14388 1 1 55 LEU HD22 H   -9.261   6.311 -23.889 1.00 . A A . 556 LEU HD22 1 1 
       14 14389 1 1 55 LEU HD23 H  -10.951   6.683 -23.506 1.00 . A A . 556 LEU HD23 1 1 
       14 14390 1 1 55 LEU HG   H  -10.473   7.022 -25.908 1.00 . A A . 556 LEU HG   1 1 
       14 14391 1 1 55 LEU N    N  -11.347   9.071 -27.574 1.00 . A A . 556 LEU N    1 1 
       14 14392 1 1 55 LEU O    O   -9.862  11.242 -25.107 1.00 . A A . 556 LEU O    1 1 
       14 14393 1 1 56 MET C    C   -9.484  13.833 -27.090 1.00 . A A . 557 MET C    1 1 
       14 14394 1 1 56 MET CA   C   -8.890  12.454 -27.423 1.00 . A A . 557 MET CA   1 1 
       14 14395 1 1 56 MET CB   C   -8.276  12.476 -28.835 1.00 . A A . 557 MET CB   1 1 
       14 14396 1 1 56 MET CE   C   -5.151  11.517 -28.318 1.00 . A A . 557 MET CE   1 1 
       14 14397 1 1 56 MET CG   C   -7.077  13.429 -28.957 1.00 . A A . 557 MET CG   1 1 
       14 14398 1 1 56 MET H    H  -10.355  11.103 -28.195 1.00 . A A . 557 MET H    1 1 
       14 14399 1 1 56 MET HA   H   -8.104  12.225 -26.701 1.00 . A A . 557 MET HA   1 1 
       14 14400 1 1 56 MET HB2  H   -7.948  11.468 -29.092 1.00 . A A . 557 MET HB2  1 1 
       14 14401 1 1 56 MET HB3  H   -9.036  12.770 -29.560 1.00 . A A . 557 MET HB3  1 1 
       14 14402 1 1 56 MET HE1  H   -5.935  10.778 -28.147 1.00 . A A . 557 MET HE1  1 1 
       14 14403 1 1 56 MET HE2  H   -4.892  11.532 -29.377 1.00 . A A . 557 MET HE2  1 1 
       14 14404 1 1 56 MET HE3  H   -4.270  11.228 -27.744 1.00 . A A . 557 MET HE3  1 1 
       14 14405 1 1 56 MET HG2  H   -6.683  13.353 -29.972 1.00 . A A . 557 MET HG2  1 1 
       14 14406 1 1 56 MET HG3  H   -7.431  14.454 -28.835 1.00 . A A . 557 MET HG3  1 1 
       14 14407 1 1 56 MET N    N   -9.922  11.412 -27.346 1.00 . A A . 557 MET N    1 1 
       14 14408 1 1 56 MET O    O  -10.475  14.254 -27.694 1.00 . A A . 557 MET O    1 1 
       14 14409 1 1 56 MET SD   S   -5.710  13.159 -27.791 1.00 . A A . 557 MET SD   1 1 
       14 14410 1 1 57 ARG C    C   -8.593  16.954 -26.562 1.00 . A A . 558 ARG C    1 1 
       14 14411 1 1 57 ARG CA   C   -9.303  15.877 -25.728 1.00 . A A . 558 ARG CA   1 1 
       14 14412 1 1 57 ARG CB   C   -9.006  16.101 -24.233 1.00 . A A . 558 ARG CB   1 1 
       14 14413 1 1 57 ARG CD   C  -10.202  14.003 -23.298 1.00 . A A . 558 ARG CD   1 1 
       14 14414 1 1 57 ARG CG   C  -10.062  15.531 -23.272 1.00 . A A . 558 ARG CG   1 1 
       14 14415 1 1 57 ARG CZ   C  -11.128  12.299 -21.716 1.00 . A A . 558 ARG CZ   1 1 
       14 14416 1 1 57 ARG H    H   -8.037  14.147 -25.692 1.00 . A A . 558 ARG H    1 1 
       14 14417 1 1 57 ARG HA   H  -10.379  15.959 -25.889 1.00 . A A . 558 ARG HA   1 1 
       14 14418 1 1 57 ARG HB2  H   -8.026  15.691 -23.984 1.00 . A A . 558 ARG HB2  1 1 
       14 14419 1 1 57 ARG HB3  H   -8.967  17.177 -24.049 1.00 . A A . 558 ARG HB3  1 1 
       14 14420 1 1 57 ARG HD2  H  -10.657  13.697 -24.240 1.00 . A A . 558 ARG HD2  1 1 
       14 14421 1 1 57 ARG HD3  H   -9.208  13.557 -23.218 1.00 . A A . 558 ARG HD3  1 1 
       14 14422 1 1 57 ARG HE   H  -11.546  14.255 -21.674 1.00 . A A . 558 ARG HE   1 1 
       14 14423 1 1 57 ARG HG2  H   -9.782  15.832 -22.262 1.00 . A A . 558 ARG HG2  1 1 
       14 14424 1 1 57 ARG HG3  H  -11.030  15.979 -23.499 1.00 . A A . 558 ARG HG3  1 1 
       14 14425 1 1 57 ARG HH11 H  -10.095  11.421 -23.220 1.00 . A A . 558 ARG HH11 1 1 
       14 14426 1 1 57 ARG HH12 H  -10.604  10.358 -21.934 1.00 . A A . 558 ARG HH12 1 1 
       14 14427 1 1 57 ARG HH21 H  -12.283  12.808 -20.134 1.00 . A A . 558 ARG HH21 1 1 
       14 14428 1 1 57 ARG HH22 H  -11.900  11.120 -20.264 1.00 . A A . 558 ARG HH22 1 1 
       14 14429 1 1 57 ARG N    N   -8.858  14.533 -26.134 1.00 . A A . 558 ARG N    1 1 
       14 14430 1 1 57 ARG NE   N  -11.038  13.542 -22.176 1.00 . A A . 558 ARG NE   1 1 
       14 14431 1 1 57 ARG NH1  N  -10.542  11.286 -22.318 1.00 . A A . 558 ARG NH1  1 1 
       14 14432 1 1 57 ARG NH2  N  -11.822  12.058 -20.625 1.00 . A A . 558 ARG NH2  1 1 
       14 14433 1 1 57 ARG O    O   -7.368  17.083 -26.511 1.00 . A A . 558 ARG O    1 1 
       14 14434 1 1 58 ASN C    C   -7.810  18.279 -29.195 1.00 . A A . 559 ASN C    1 1 
       14 14435 1 1 58 ASN CA   C   -8.849  18.826 -28.159 1.00 . A A . 559 ASN CA   1 1 
       14 14436 1 1 58 ASN CB   C   -8.196  19.910 -27.259 1.00 . A A . 559 ASN CB   1 1 
       14 14437 1 1 58 ASN CG   C   -8.264  21.308 -27.869 1.00 . A A . 559 ASN CG   1 1 
       14 14438 1 1 58 ASN H    H  -10.379  17.575 -27.317 1.00 . A A . 559 ASN H    1 1 
       14 14439 1 1 58 ASN HA   H   -9.678  19.280 -28.705 1.00 . A A . 559 ASN HA   1 1 
       14 14440 1 1 58 ASN HB2  H   -8.726  19.946 -26.305 1.00 . A A . 559 ASN HB2  1 1 
       14 14441 1 1 58 ASN HB3  H   -7.157  19.662 -27.039 1.00 . A A . 559 ASN HB3  1 1 
       14 14442 1 1 58 ASN HD21 H  -10.085  21.700 -27.065 1.00 . A A . 559 ASN HD21 1 1 
       14 14443 1 1 58 ASN HD22 H   -9.376  22.972 -28.043 1.00 . A A . 559 ASN HD22 1 1 
       14 14444 1 1 58 ASN N    N   -9.382  17.734 -27.317 1.00 . A A . 559 ASN N    1 1 
       14 14445 1 1 58 ASN ND2  N   -9.331  22.048 -27.639 1.00 . A A . 559 ASN ND2  1 1 
       14 14446 1 1 58 ASN O    O   -7.809  17.085 -29.516 1.00 . A A . 559 ASN O    1 1 
       14 14447 1 1 58 ASN OD1  O   -7.360  21.727 -28.580 1.00 . A A . 559 ASN OD1  1 1 
       14 14448 1 1 59 GLN C    C   -4.640  19.616 -30.531 1.00 . A A . 560 GLN C    1 1 
       14 14449 1 1 59 GLN CA   C   -5.946  18.797 -30.721 1.00 . A A . 560 GLN CA   1 1 
       14 14450 1 1 59 GLN CB   C   -6.503  19.025 -32.146 1.00 . A A . 560 GLN CB   1 1 
       14 14451 1 1 59 GLN CD   C   -8.078  21.094 -31.921 1.00 . A A . 560 GLN CD   1 1 
       14 14452 1 1 59 GLN CG   C   -6.823  20.480 -32.557 1.00 . A A . 560 GLN CG   1 1 
       14 14453 1 1 59 GLN H    H   -7.040  20.145 -29.462 1.00 . A A . 560 GLN H    1 1 
       14 14454 1 1 59 GLN HA   H   -5.709  17.737 -30.603 1.00 . A A . 560 GLN HA   1 1 
       14 14455 1 1 59 GLN HB2  H   -5.762  18.645 -32.849 1.00 . A A . 560 GLN HB2  1 1 
       14 14456 1 1 59 GLN HB3  H   -7.397  18.414 -32.278 1.00 . A A . 560 GLN HB3  1 1 
       14 14457 1 1 59 GLN HE21 H   -7.415  22.991 -32.187 1.00 . A A . 560 GLN HE21 1 1 
       14 14458 1 1 59 GLN HE22 H   -8.985  22.809 -31.420 1.00 . A A . 560 GLN HE22 1 1 
       14 14459 1 1 59 GLN HG2  H   -5.964  21.115 -32.343 1.00 . A A . 560 GLN HG2  1 1 
       14 14460 1 1 59 GLN HG3  H   -6.968  20.502 -33.638 1.00 . A A . 560 GLN HG3  1 1 
       14 14461 1 1 59 GLN N    N   -6.961  19.171 -29.722 1.00 . A A . 560 GLN N    1 1 
       14 14462 1 1 59 GLN NE2  N   -8.161  22.406 -31.839 1.00 . A A . 560 GLN NE2  1 1 
       14 14463 1 1 59 GLN O    O   -3.624  19.329 -31.167 1.00 . A A . 560 GLN O    1 1 
       14 14464 1 1 59 GLN OE1  O   -9.010  20.422 -31.491 1.00 . A A . 560 GLN OE1  1 1 
       14 14465 1 1 60 LYS C    C   -2.451  20.704 -28.546 1.00 . A A . 561 LYS C    1 1 
       14 14466 1 1 60 LYS CA   C   -3.507  21.473 -29.370 1.00 . A A . 561 LYS CA   1 1 
       14 14467 1 1 60 LYS CB   C   -3.945  22.743 -28.600 1.00 . A A . 561 LYS CB   1 1 
       14 14468 1 1 60 LYS CD   C   -4.848  23.761 -26.417 1.00 . A A . 561 LYS CD   1 1 
       14 14469 1 1 60 LYS CE   C   -3.740  24.805 -26.199 1.00 . A A . 561 LYS CE   1 1 
       14 14470 1 1 60 LYS CG   C   -4.378  22.488 -27.138 1.00 . A A . 561 LYS CG   1 1 
       14 14471 1 1 60 LYS H    H   -5.539  20.825 -29.152 1.00 . A A . 561 LYS H    1 1 
       14 14472 1 1 60 LYS HA   H   -3.059  21.775 -30.320 1.00 . A A . 561 LYS HA   1 1 
       14 14473 1 1 60 LYS HB2  H   -3.109  23.442 -28.601 1.00 . A A . 561 LYS HB2  1 1 
       14 14474 1 1 60 LYS HB3  H   -4.769  23.213 -29.140 1.00 . A A . 561 LYS HB3  1 1 
       14 14475 1 1 60 LYS HD2  H   -5.648  24.216 -27.005 1.00 . A A . 561 LYS HD2  1 1 
       14 14476 1 1 60 LYS HD3  H   -5.271  23.485 -25.448 1.00 . A A . 561 LYS HD3  1 1 
       14 14477 1 1 60 LYS HE2  H   -3.263  25.032 -27.157 1.00 . A A . 561 LYS HE2  1 1 
       14 14478 1 1 60 LYS HE3  H   -4.206  25.726 -25.839 1.00 . A A . 561 LYS HE3  1 1 
       14 14479 1 1 60 LYS HG2  H   -5.194  21.766 -27.124 1.00 . A A . 561 LYS HG2  1 1 
       14 14480 1 1 60 LYS HG3  H   -3.555  22.059 -26.570 1.00 . A A . 561 LYS HG3  1 1 
       14 14481 1 1 60 LYS HZ1  H   -2.238  23.522 -25.502 1.00 . A A . 561 LYS HZ1  1 1 
       14 14482 1 1 60 LYS HZ2  H   -3.144  24.186 -24.303 1.00 . A A . 561 LYS HZ2  1 1 
       14 14483 1 1 60 LYS HZ3  H   -2.022  25.084 -25.072 1.00 . A A . 561 LYS HZ3  1 1 
       14 14484 1 1 60 LYS N    N   -4.682  20.629 -29.649 1.00 . A A . 561 LYS N    1 1 
       14 14485 1 1 60 LYS NZ   N   -2.719  24.366 -25.210 1.00 . A A . 561 LYS NZ   1 1 
       14 14486 1 1 60 LYS O    O   -2.774  19.738 -27.846 1.00 . A A . 561 LYS O    1 1 
       14 14487 1 1 61 ASN C    C   -0.485  21.089 -26.194 1.00 . A A . 562 ASN C    1 1 
       14 14488 1 1 61 ASN CA   C   -0.169  20.709 -27.657 1.00 . A A . 562 ASN CA   1 1 
       14 14489 1 1 61 ASN CB   C    1.195  21.296 -28.067 1.00 . A A . 562 ASN CB   1 1 
       14 14490 1 1 61 ASN CG   C    2.368  20.723 -27.271 1.00 . A A . 562 ASN CG   1 1 
       14 14491 1 1 61 ASN H    H   -1.022  22.043 -29.092 1.00 . A A . 562 ASN H    1 1 
       14 14492 1 1 61 ASN HA   H   -0.126  19.621 -27.741 1.00 . A A . 562 ASN HA   1 1 
       14 14493 1 1 61 ASN HB2  H    1.374  21.087 -29.123 1.00 . A A . 562 ASN HB2  1 1 
       14 14494 1 1 61 ASN HB3  H    1.170  22.380 -27.941 1.00 . A A . 562 ASN HB3  1 1 
       14 14495 1 1 61 ASN HD21 H    3.464  22.416 -27.494 1.00 . A A . 562 ASN HD21 1 1 
       14 14496 1 1 61 ASN HD22 H    4.217  21.118 -26.583 1.00 . A A . 562 ASN HD22 1 1 
       14 14497 1 1 61 ASN N    N   -1.216  21.214 -28.549 1.00 . A A . 562 ASN N    1 1 
       14 14498 1 1 61 ASN ND2  N    3.434  21.485 -27.101 1.00 . A A . 562 ASN ND2  1 1 
       14 14499 1 1 61 ASN O    O   -0.894  22.220 -25.915 1.00 . A A . 562 ASN O    1 1 
       14 14500 1 1 61 ASN OD1  O    2.338  19.596 -26.793 1.00 . A A . 562 ASN OD1  1 1 
       14 14501 1 1 62 ARG C    C   -2.138  20.809 -23.697 1.00 . A A . 563 ARG C    1 1 
       14 14502 1 1 62 ARG CA   C   -0.683  20.305 -23.847 1.00 . A A . 563 ARG CA   1 1 
       14 14503 1 1 62 ARG CB   C    0.298  21.305 -23.185 1.00 . A A . 563 ARG CB   1 1 
       14 14504 1 1 62 ARG CD   C    2.664  21.720 -22.386 1.00 . A A . 563 ARG CD   1 1 
       14 14505 1 1 62 ARG CG   C    1.738  20.770 -23.157 1.00 . A A . 563 ARG CG   1 1 
       14 14506 1 1 62 ARG CZ   C    4.562  20.326 -21.513 1.00 . A A . 563 ARG CZ   1 1 
       14 14507 1 1 62 ARG H    H   -0.014  19.203 -25.572 1.00 . A A . 563 ARG H    1 1 
       14 14508 1 1 62 ARG HA   H   -0.596  19.345 -23.338 1.00 . A A . 563 ARG HA   1 1 
       14 14509 1 1 62 ARG HB2  H    0.283  22.270 -23.692 1.00 . A A . 563 ARG HB2  1 1 
       14 14510 1 1 62 ARG HB3  H   -0.021  21.463 -22.153 1.00 . A A . 563 ARG HB3  1 1 
       14 14511 1 1 62 ARG HD2  H    2.650  22.696 -22.874 1.00 . A A . 563 ARG HD2  1 1 
       14 14512 1 1 62 ARG HD3  H    2.289  21.852 -21.369 1.00 . A A . 563 ARG HD3  1 1 
       14 14513 1 1 62 ARG HE   H    4.679  21.611 -23.042 1.00 . A A . 563 ARG HE   1 1 
       14 14514 1 1 62 ARG HG2  H    1.747  19.790 -22.679 1.00 . A A . 563 ARG HG2  1 1 
       14 14515 1 1 62 ARG HG3  H    2.111  20.667 -24.177 1.00 . A A . 563 ARG HG3  1 1 
       14 14516 1 1 62 ARG HH11 H    2.864  19.977 -20.475 1.00 . A A . 563 ARG HH11 1 1 
       14 14517 1 1 62 ARG HH12 H    4.253  19.076 -19.948 1.00 . A A . 563 ARG HH12 1 1 
       14 14518 1 1 62 ARG HH21 H    6.419  20.411 -22.314 1.00 . A A . 563 ARG HH21 1 1 
       14 14519 1 1 62 ARG HH22 H    6.233  19.317 -20.979 1.00 . A A . 563 ARG HH22 1 1 
       14 14520 1 1 62 ARG N    N   -0.338  20.114 -25.278 1.00 . A A . 563 ARG N    1 1 
       14 14521 1 1 62 ARG NE   N    4.051  21.220 -22.355 1.00 . A A . 563 ARG NE   1 1 
       14 14522 1 1 62 ARG NH1  N    3.840  19.750 -20.573 1.00 . A A . 563 ARG NH1  1 1 
       14 14523 1 1 62 ARG NH2  N    5.831  19.993 -21.610 1.00 . A A . 563 ARG NH2  1 1 
       14 14524 1 1 62 ARG O    O   -2.376  21.964 -23.342 1.00 . A A . 563 ARG O    1 1 
       14 14525 1 1 63 ASP C    C   -4.989  20.504 -22.443 1.00 . A A . 564 ASP C    1 1 
       14 14526 1 1 63 ASP CA   C   -4.536  20.270 -23.910 1.00 . A A . 564 ASP CA   1 1 
       14 14527 1 1 63 ASP CB   C   -5.369  19.137 -24.532 1.00 . A A . 564 ASP CB   1 1 
       14 14528 1 1 63 ASP CG   C   -5.260  17.816 -23.749 1.00 . A A . 564 ASP CG   1 1 
       14 14529 1 1 63 ASP H    H   -2.843  18.993 -24.277 1.00 . A A . 564 ASP H    1 1 
       14 14530 1 1 63 ASP HA   H   -4.707  21.184 -24.478 1.00 . A A . 564 ASP HA   1 1 
       14 14531 1 1 63 ASP HB2  H   -6.414  19.453 -24.571 1.00 . A A . 564 ASP HB2  1 1 
       14 14532 1 1 63 ASP HB3  H   -5.039  18.981 -25.561 1.00 . A A . 564 ASP HB3  1 1 
       14 14533 1 1 63 ASP N    N   -3.097  19.927 -23.982 1.00 . A A . 564 ASP N    1 1 
       14 14534 1 1 63 ASP O    O   -6.072  21.035 -22.199 1.00 . A A . 564 ASP O    1 1 
       14 14535 1 1 63 ASP OD1  O   -4.265  17.082 -23.955 1.00 . A A . 564 ASP OD1  1 1 
       14 14536 1 1 63 ASP OD2  O   -6.154  17.532 -22.919 1.00 . A A . 564 ASP OD2  1 1 
       14 14537 1 1 64 SER C    C   -4.165  21.750 -19.582 1.00 . A A . 565 SER C    1 1 
       14 14538 1 1 64 SER CA   C   -4.435  20.289 -20.049 1.00 . A A . 565 SER CA   1 1 
       14 14539 1 1 64 SER CB   C   -3.571  19.317 -19.226 1.00 . A A . 565 SER CB   1 1 
       14 14540 1 1 64 SER H    H   -3.265  19.683 -21.741 1.00 . A A . 565 SER H    1 1 
       14 14541 1 1 64 SER HA   H   -5.487  20.056 -19.875 1.00 . A A . 565 SER HA   1 1 
       14 14542 1 1 64 SER HB2  H   -3.701  19.522 -18.162 1.00 . A A . 565 SER HB2  1 1 
       14 14543 1 1 64 SER HB3  H   -3.917  18.299 -19.419 1.00 . A A . 565 SER HB3  1 1 
       14 14544 1 1 64 SER HG   H   -1.683  18.784 -19.020 1.00 . A A . 565 SER HG   1 1 
       14 14545 1 1 64 SER N    N   -4.139  20.118 -21.485 1.00 . A A . 565 SER N    1 1 
       14 14546 1 1 64 SER O    O   -4.332  22.074 -18.402 1.00 . A A . 565 SER O    1 1 
       14 14547 1 1 64 SER OG   O   -2.192  19.410 -19.577 1.00 . A A . 565 SER OG   1 1 
       14 14548 1 1 65 SER C    C   -4.734  24.738 -19.656 1.00 . A A . 566 SER C    1 1 
       14 14549 1 1 65 SER CA   C   -3.477  24.034 -20.209 1.00 . A A . 566 SER CA   1 1 
       14 14550 1 1 65 SER CB   C   -2.988  24.762 -21.477 1.00 . A A . 566 SER CB   1 1 
       14 14551 1 1 65 SER H    H   -3.641  22.306 -21.475 1.00 . A A . 566 SER H    1 1 
       14 14552 1 1 65 SER HA   H   -2.691  24.082 -19.454 1.00 . A A . 566 SER HA   1 1 
       14 14553 1 1 65 SER HB2  H   -2.860  25.822 -21.252 1.00 . A A . 566 SER HB2  1 1 
       14 14554 1 1 65 SER HB3  H   -2.015  24.357 -21.757 1.00 . A A . 566 SER HB3  1 1 
       14 14555 1 1 65 SER HG   H   -4.773  24.876 -22.284 1.00 . A A . 566 SER HG   1 1 
       14 14556 1 1 65 SER N    N   -3.755  22.619 -20.518 1.00 . A A . 566 SER N    1 1 
       14 14557 1 1 65 SER O    O   -5.764  24.846 -20.342 1.00 . A A . 566 SER O    1 1 
       14 14558 1 1 65 SER OG   O   -3.877  24.617 -22.582 1.00 . A A . 566 SER OG   1 1 
       14 14559 2 2  1 ZN  ZN   ZN  -2.216  -0.653 -35.057 1.00 . B A . 601 ZN  ZN   1 1 
       14 14560 3 2  1 ZN  ZN   ZN -14.878   2.185 -33.262 1.00 . C A . 602 ZN  ZN   1 1 
       15 14561 1 1  1 GLY C    C   -4.309   5.646  -1.853 1.00 . A A . 502 GLY C    1 1 
       15 14562 1 1  1 GLY CA   C   -4.983   4.255  -1.756 1.00 . A A . 502 GLY CA   1 1 
       15 14563 1 1  1 GLY H1   H   -6.642   3.377  -0.686 1.00 . A A . 502 GLY H1   1 1 
       15 14564 1 1  1 GLY H2   H   -6.838   4.929  -1.086 1.00 . A A . 502 GLY H2   1 1 
       15 14565 1 1  1 GLY H3   H   -5.851   4.532   0.118 1.00 . A A . 502 GLY H3   1 1 
       15 14566 1 1  1 GLY HA2  H   -4.243   3.528  -1.417 1.00 . A A . 502 GLY HA2  1 1 
       15 14567 1 1  1 GLY HA3  H   -5.334   3.964  -2.747 1.00 . A A . 502 GLY HA3  1 1 
       15 14568 1 1  1 GLY N    N   -6.144   4.248  -0.807 1.00 . A A . 502 GLY N    1 1 
       15 14569 1 1  1 GLY O    O   -4.734   6.602  -1.187 1.00 . A A . 502 GLY O    1 1 
       15 14570 1 1  2 PRO C    C   -3.299   8.021  -3.733 1.00 . A A . 503 PRO C    1 1 
       15 14571 1 1  2 PRO CA   C   -2.518   7.015  -2.871 1.00 . A A . 503 PRO CA   1 1 
       15 14572 1 1  2 PRO CB   C   -1.227   6.579  -3.578 1.00 . A A . 503 PRO CB   1 1 
       15 14573 1 1  2 PRO CD   C   -2.687   4.682  -3.487 1.00 . A A . 503 PRO CD   1 1 
       15 14574 1 1  2 PRO CG   C   -1.649   5.351  -4.388 1.00 . A A . 503 PRO CG   1 1 
       15 14575 1 1  2 PRO HA   H   -2.281   7.459  -1.902 1.00 . A A . 503 PRO HA   1 1 
       15 14576 1 1  2 PRO HB2  H   -0.815   7.361  -4.219 1.00 . A A . 503 PRO HB2  1 1 
       15 14577 1 1  2 PRO HB3  H   -0.488   6.283  -2.831 1.00 . A A . 503 PRO HB3  1 1 
       15 14578 1 1  2 PRO HD2  H   -3.449   4.192  -4.096 1.00 . A A . 503 PRO HD2  1 1 
       15 14579 1 1  2 PRO HD3  H   -2.195   3.958  -2.836 1.00 . A A . 503 PRO HD3  1 1 
       15 14580 1 1  2 PRO HG2  H   -2.120   5.669  -5.319 1.00 . A A . 503 PRO HG2  1 1 
       15 14581 1 1  2 PRO HG3  H   -0.804   4.691  -4.592 1.00 . A A . 503 PRO HG3  1 1 
       15 14582 1 1  2 PRO N    N   -3.249   5.761  -2.683 1.00 . A A . 503 PRO N    1 1 
       15 14583 1 1  2 PRO O    O   -4.254   7.656  -4.422 1.00 . A A . 503 PRO O    1 1 
       15 14584 1 1  3 VAL C    C   -3.232  10.168  -5.994 1.00 . A A . 504 VAL C    1 1 
       15 14585 1 1  3 VAL CA   C   -3.513  10.357  -4.490 1.00 . A A . 504 VAL CA   1 1 
       15 14586 1 1  3 VAL CB   C   -2.998  11.749  -4.028 1.00 . A A . 504 VAL CB   1 1 
       15 14587 1 1  3 VAL CG1  C   -1.501  12.010  -4.283 1.00 . A A . 504 VAL CG1  1 1 
       15 14588 1 1  3 VAL CG2  C   -3.829  12.894  -4.634 1.00 . A A . 504 VAL CG2  1 1 
       15 14589 1 1  3 VAL H    H   -2.070   9.530  -3.122 1.00 . A A . 504 VAL H    1 1 
       15 14590 1 1  3 VAL HA   H   -4.591  10.311  -4.326 1.00 . A A . 504 VAL HA   1 1 
       15 14591 1 1  3 VAL HB   H   -3.147  11.794  -2.947 1.00 . A A . 504 VAL HB   1 1 
       15 14592 1 1  3 VAL HG11 H   -1.300  12.083  -5.353 1.00 . A A . 504 VAL HG11 1 1 
       15 14593 1 1  3 VAL HG12 H   -1.210  12.949  -3.812 1.00 . A A . 504 VAL HG12 1 1 
       15 14594 1 1  3 VAL HG13 H   -0.896  11.210  -3.856 1.00 . A A . 504 VAL HG13 1 1 
       15 14595 1 1  3 VAL HG21 H   -4.889  12.720  -4.451 1.00 . A A . 504 VAL HG21 1 1 
       15 14596 1 1  3 VAL HG22 H   -3.546  13.839  -4.167 1.00 . A A . 504 VAL HG22 1 1 
       15 14597 1 1  3 VAL HG23 H   -3.655  12.969  -5.707 1.00 . A A . 504 VAL HG23 1 1 
       15 14598 1 1  3 VAL N    N   -2.869   9.289  -3.698 1.00 . A A . 504 VAL N    1 1 
       15 14599 1 1  3 VAL O    O   -2.143   9.740  -6.385 1.00 . A A . 504 VAL O    1 1 
       15 14600 1 1  4 GLN C    C   -5.064  11.346  -8.985 1.00 . A A . 505 GLN C    1 1 
       15 14601 1 1  4 GLN CA   C   -4.106  10.368  -8.282 1.00 . A A . 505 GLN CA   1 1 
       15 14602 1 1  4 GLN CB   C   -4.427   8.920  -8.710 1.00 . A A . 505 GLN CB   1 1 
       15 14603 1 1  4 GLN CD   C   -4.554   7.224 -10.602 1.00 . A A . 505 GLN CD   1 1 
       15 14604 1 1  4 GLN CG   C   -4.272   8.679 -10.221 1.00 . A A . 505 GLN CG   1 1 
       15 14605 1 1  4 GLN H    H   -5.103  10.831  -6.447 1.00 . A A . 505 GLN H    1 1 
       15 14606 1 1  4 GLN HA   H   -3.081  10.605  -8.574 1.00 . A A . 505 GLN HA   1 1 
       15 14607 1 1  4 GLN HB2  H   -3.752   8.240  -8.186 1.00 . A A . 505 GLN HB2  1 1 
       15 14608 1 1  4 GLN HB3  H   -5.447   8.674  -8.412 1.00 . A A . 505 GLN HB3  1 1 
       15 14609 1 1  4 GLN HE21 H   -6.564   7.451 -10.480 1.00 . A A . 505 GLN HE21 1 1 
       15 14610 1 1  4 GLN HE22 H   -5.982   5.854 -10.918 1.00 . A A . 505 GLN HE22 1 1 
       15 14611 1 1  4 GLN HG2  H   -4.973   9.312 -10.762 1.00 . A A . 505 GLN HG2  1 1 
       15 14612 1 1  4 GLN HG3  H   -3.258   8.938 -10.528 1.00 . A A . 505 GLN HG3  1 1 
       15 14613 1 1  4 GLN N    N   -4.228  10.493  -6.826 1.00 . A A . 505 GLN N    1 1 
       15 14614 1 1  4 GLN NE2  N   -5.805   6.816 -10.675 1.00 . A A . 505 GLN NE2  1 1 
       15 14615 1 1  4 GLN O    O   -6.270  11.335  -8.733 1.00 . A A . 505 GLN O    1 1 
       15 14616 1 1  4 GLN OE1  O   -3.655   6.423 -10.828 1.00 . A A . 505 GLN OE1  1 1 
       15 14617 1 1  5 ILE C    C   -5.828  12.695 -11.923 1.00 . A A . 506 ILE C    1 1 
       15 14618 1 1  5 ILE CA   C   -5.313  13.227 -10.568 1.00 . A A . 506 ILE CA   1 1 
       15 14619 1 1  5 ILE CB   C   -4.461  14.504 -10.799 1.00 . A A . 506 ILE CB   1 1 
       15 14620 1 1  5 ILE CD1  C   -2.457  15.567 -12.037 1.00 . A A . 506 ILE CD1  1 1 
       15 14621 1 1  5 ILE CG1  C   -3.212  14.278 -11.687 1.00 . A A . 506 ILE CG1  1 1 
       15 14622 1 1  5 ILE CG2  C   -4.097  15.130  -9.438 1.00 . A A . 506 ILE CG2  1 1 
       15 14623 1 1  5 ILE H    H   -3.509  12.192  -9.997 1.00 . A A . 506 ILE H    1 1 
       15 14624 1 1  5 ILE HA   H   -6.174  13.491  -9.952 1.00 . A A . 506 ILE HA   1 1 
       15 14625 1 1  5 ILE HB   H   -5.100  15.223 -11.314 1.00 . A A . 506 ILE HB   1 1 
       15 14626 1 1  5 ILE HD11 H   -1.993  15.991 -11.148 1.00 . A A . 506 ILE HD11 1 1 
       15 14627 1 1  5 ILE HD12 H   -1.677  15.336 -12.761 1.00 . A A . 506 ILE HD12 1 1 
       15 14628 1 1  5 ILE HD13 H   -3.142  16.295 -12.475 1.00 . A A . 506 ILE HD13 1 1 
       15 14629 1 1  5 ILE HG12 H   -2.521  13.596 -11.189 1.00 . A A . 506 ILE HG12 1 1 
       15 14630 1 1  5 ILE HG13 H   -3.517  13.823 -12.628 1.00 . A A . 506 ILE HG13 1 1 
       15 14631 1 1  5 ILE HG21 H   -4.990  15.214  -8.817 1.00 . A A . 506 ILE HG21 1 1 
       15 14632 1 1  5 ILE HG22 H   -3.358  14.517  -8.919 1.00 . A A . 506 ILE HG22 1 1 
       15 14633 1 1  5 ILE HG23 H   -3.690  16.132  -9.580 1.00 . A A . 506 ILE HG23 1 1 
       15 14634 1 1  5 ILE N    N   -4.511  12.203  -9.855 1.00 . A A . 506 ILE N    1 1 
       15 14635 1 1  5 ILE O    O   -6.758  13.257 -12.500 1.00 . A A . 506 ILE O    1 1 
       15 14636 1 1  6 ASP C    C   -5.054   9.562 -13.816 1.00 . A A . 507 ASP C    1 1 
       15 14637 1 1  6 ASP CA   C   -5.568  11.025 -13.723 1.00 . A A . 507 ASP CA   1 1 
       15 14638 1 1  6 ASP CB   C   -4.952  11.861 -14.864 1.00 . A A . 507 ASP CB   1 1 
       15 14639 1 1  6 ASP CG   C   -5.539  11.540 -16.246 1.00 . A A . 507 ASP CG   1 1 
       15 14640 1 1  6 ASP H    H   -4.443  11.204 -11.907 1.00 . A A . 507 ASP H    1 1 
       15 14641 1 1  6 ASP HA   H   -6.652  11.033 -13.824 1.00 . A A . 507 ASP HA   1 1 
       15 14642 1 1  6 ASP HB2  H   -5.097  12.919 -14.658 1.00 . A A . 507 ASP HB2  1 1 
       15 14643 1 1  6 ASP HB3  H   -3.871  11.700 -14.876 1.00 . A A . 507 ASP HB3  1 1 
       15 14644 1 1  6 ASP N    N   -5.205  11.617 -12.422 1.00 . A A . 507 ASP N    1 1 
       15 14645 1 1  6 ASP O    O   -3.917   9.274 -13.423 1.00 . A A . 507 ASP O    1 1 
       15 14646 1 1  6 ASP OD1  O   -6.667  12.000 -16.545 1.00 . A A . 507 ASP OD1  1 1 
       15 14647 1 1  6 ASP OD2  O   -4.854  10.848 -17.032 1.00 . A A . 507 ASP OD2  1 1 
       15 14648 1 1  7 PRO C    C   -4.485   7.014 -15.602 1.00 . A A . 508 PRO C    1 1 
       15 14649 1 1  7 PRO CA   C   -5.509   7.223 -14.477 1.00 . A A . 508 PRO CA   1 1 
       15 14650 1 1  7 PRO CB   C   -6.831   6.514 -14.801 1.00 . A A . 508 PRO CB   1 1 
       15 14651 1 1  7 PRO CD   C   -7.252   8.870 -14.796 1.00 . A A . 508 PRO CD   1 1 
       15 14652 1 1  7 PRO CG   C   -7.683   7.580 -15.491 1.00 . A A . 508 PRO CG   1 1 
       15 14653 1 1  7 PRO HA   H   -5.108   6.849 -13.535 1.00 . A A . 508 PRO HA   1 1 
       15 14654 1 1  7 PRO HB2  H   -6.686   5.639 -15.435 1.00 . A A . 508 PRO HB2  1 1 
       15 14655 1 1  7 PRO HB3  H   -7.315   6.219 -13.868 1.00 . A A . 508 PRO HB3  1 1 
       15 14656 1 1  7 PRO HD2  H   -7.307   9.698 -15.499 1.00 . A A . 508 PRO HD2  1 1 
       15 14657 1 1  7 PRO HD3  H   -7.898   9.056 -13.937 1.00 . A A . 508 PRO HD3  1 1 
       15 14658 1 1  7 PRO HG2  H   -7.427   7.628 -16.550 1.00 . A A . 508 PRO HG2  1 1 
       15 14659 1 1  7 PRO HG3  H   -8.749   7.390 -15.365 1.00 . A A . 508 PRO HG3  1 1 
       15 14660 1 1  7 PRO N    N   -5.889   8.627 -14.334 1.00 . A A . 508 PRO N    1 1 
       15 14661 1 1  7 PRO O    O   -4.668   7.496 -16.719 1.00 . A A . 508 PRO O    1 1 
       15 14662 1 1  8 TYR C    C   -2.594   4.910 -17.210 1.00 . A A . 509 TYR C    1 1 
       15 14663 1 1  8 TYR CA   C   -2.294   6.088 -16.248 1.00 . A A . 509 TYR CA   1 1 
       15 14664 1 1  8 TYR CB   C   -0.984   5.819 -15.483 1.00 . A A . 509 TYR CB   1 1 
       15 14665 1 1  8 TYR CD1  C   -1.447   4.816 -13.196 1.00 . A A . 509 TYR CD1  1 1 
       15 14666 1 1  8 TYR CD2  C   -0.557   3.374 -14.946 1.00 . A A . 509 TYR CD2  1 1 
       15 14667 1 1  8 TYR CE1  C   -1.468   3.726 -12.304 1.00 . A A . 509 TYR CE1  1 1 
       15 14668 1 1  8 TYR CE2  C   -0.573   2.280 -14.060 1.00 . A A . 509 TYR CE2  1 1 
       15 14669 1 1  8 TYR CG   C   -1.002   4.641 -14.522 1.00 . A A . 509 TYR CG   1 1 
       15 14670 1 1  8 TYR CZ   C   -1.032   2.453 -12.733 1.00 . A A . 509 TYR CZ   1 1 
       15 14671 1 1  8 TYR H    H   -3.290   5.943 -14.347 1.00 . A A . 509 TYR H    1 1 
       15 14672 1 1  8 TYR HA   H   -2.172   6.988 -16.838 1.00 . A A . 509 TYR HA   1 1 
       15 14673 1 1  8 TYR HB2  H   -0.181   5.673 -16.207 1.00 . A A . 509 TYR HB2  1 1 
       15 14674 1 1  8 TYR HB3  H   -0.733   6.717 -14.917 1.00 . A A . 509 TYR HB3  1 1 
       15 14675 1 1  8 TYR HD1  H   -1.773   5.789 -12.857 1.00 . A A . 509 TYR HD1  1 1 
       15 14676 1 1  8 TYR HD2  H   -0.206   3.237 -15.960 1.00 . A A . 509 TYR HD2  1 1 
       15 14677 1 1  8 TYR HE1  H   -1.814   3.862 -11.289 1.00 . A A . 509 TYR HE1  1 1 
       15 14678 1 1  8 TYR HE2  H   -0.237   1.309 -14.396 1.00 . A A . 509 TYR HE2  1 1 
       15 14679 1 1  8 TYR HH   H   -0.731   0.577 -12.267 1.00 . A A . 509 TYR HH   1 1 
       15 14680 1 1  8 TYR N    N   -3.398   6.299 -15.288 1.00 . A A . 509 TYR N    1 1 
       15 14681 1 1  8 TYR O    O   -1.908   4.737 -18.222 1.00 . A A . 509 TYR O    1 1 
       15 14682 1 1  8 TYR OH   O   -1.053   1.400 -11.868 1.00 . A A . 509 TYR OH   1 1 
       15 14683 1 1  9 LEU C    C   -2.894   2.047 -18.067 1.00 . A A . 510 LEU C    1 1 
       15 14684 1 1  9 LEU CA   C   -4.088   3.000 -17.744 1.00 . A A . 510 LEU CA   1 1 
       15 14685 1 1  9 LEU CB   C   -4.726   3.543 -19.060 1.00 . A A . 510 LEU CB   1 1 
       15 14686 1 1  9 LEU CD1  C   -6.383   5.027 -20.234 1.00 . A A . 510 LEU CD1  1 1 
       15 14687 1 1  9 LEU CD2  C   -7.044   3.975 -18.056 1.00 . A A . 510 LEU CD2  1 1 
       15 14688 1 1  9 LEU CG   C   -5.875   4.560 -18.862 1.00 . A A . 510 LEU CG   1 1 
       15 14689 1 1  9 LEU H    H   -4.180   4.348 -16.070 1.00 . A A . 510 LEU H    1 1 
       15 14690 1 1  9 LEU HA   H   -4.843   2.432 -17.200 1.00 . A A . 510 LEU HA   1 1 
       15 14691 1 1  9 LEU HB2  H   -3.960   4.023 -19.669 1.00 . A A . 510 LEU HB2  1 1 
       15 14692 1 1  9 LEU HB3  H   -5.135   2.704 -19.625 1.00 . A A . 510 LEU HB3  1 1 
       15 14693 1 1  9 LEU HD11 H   -6.785   4.181 -20.795 1.00 . A A . 510 LEU HD11 1 1 
       15 14694 1 1  9 LEU HD12 H   -5.566   5.477 -20.798 1.00 . A A . 510 LEU HD12 1 1 
       15 14695 1 1  9 LEU HD13 H   -7.167   5.773 -20.102 1.00 . A A . 510 LEU HD13 1 1 
       15 14696 1 1  9 LEU HD21 H   -7.845   4.712 -17.980 1.00 . A A . 510 LEU HD21 1 1 
       15 14697 1 1  9 LEU HD22 H   -6.721   3.721 -17.047 1.00 . A A . 510 LEU HD22 1 1 
       15 14698 1 1  9 LEU HD23 H   -7.429   3.079 -18.547 1.00 . A A . 510 LEU HD23 1 1 
       15 14699 1 1  9 LEU HG   H   -5.495   5.433 -18.335 1.00 . A A . 510 LEU HG   1 1 
       15 14700 1 1  9 LEU N    N   -3.644   4.133 -16.894 1.00 . A A . 510 LEU N    1 1 
       15 14701 1 1  9 LEU O    O   -2.111   1.702 -17.180 1.00 . A A . 510 LEU O    1 1 
       15 14702 1 1 10 GLU C    C   -1.522   0.839 -21.318 1.00 . A A . 511 GLU C    1 1 
       15 14703 1 1 10 GLU CA   C   -1.683   0.762 -19.785 1.00 . A A . 511 GLU CA   1 1 
       15 14704 1 1 10 GLU CB   C   -1.952  -0.698 -19.360 1.00 . A A . 511 GLU CB   1 1 
       15 14705 1 1 10 GLU CD   C   -3.440  -2.740 -19.408 1.00 . A A . 511 GLU CD   1 1 
       15 14706 1 1 10 GLU CG   C   -3.178  -1.352 -20.011 1.00 . A A . 511 GLU CG   1 1 
       15 14707 1 1 10 GLU H    H   -3.444   1.953 -20.025 1.00 . A A . 511 GLU H    1 1 
       15 14708 1 1 10 GLU HA   H   -0.754   1.098 -19.320 1.00 . A A . 511 GLU HA   1 1 
       15 14709 1 1 10 GLU HB2  H   -1.072  -1.294 -19.603 1.00 . A A . 511 GLU HB2  1 1 
       15 14710 1 1 10 GLU HB3  H   -2.076  -0.735 -18.277 1.00 . A A . 511 GLU HB3  1 1 
       15 14711 1 1 10 GLU HG2  H   -4.054  -0.718 -19.865 1.00 . A A . 511 GLU HG2  1 1 
       15 14712 1 1 10 GLU HG3  H   -3.003  -1.451 -21.082 1.00 . A A . 511 GLU HG3  1 1 
       15 14713 1 1 10 GLU N    N   -2.780   1.633 -19.336 1.00 . A A . 511 GLU N    1 1 
       15 14714 1 1 10 GLU O    O   -2.423   1.295 -22.026 1.00 . A A . 511 GLU O    1 1 
       15 14715 1 1 10 GLU OE1  O   -2.684  -3.696 -19.712 1.00 . A A . 511 GLU OE1  1 1 
       15 14716 1 1 10 GLU OE2  O   -4.399  -2.889 -18.614 1.00 . A A . 511 GLU OE2  1 1 
       15 14717 1 1 11 ASP C    C   -0.548  -0.823 -23.969 1.00 . A A . 512 ASP C    1 1 
       15 14718 1 1 11 ASP CA   C   -0.050   0.458 -23.253 1.00 . A A . 512 ASP CA   1 1 
       15 14719 1 1 11 ASP CB   C    1.469   0.617 -23.454 1.00 . A A . 512 ASP CB   1 1 
       15 14720 1 1 11 ASP CG   C    1.983   1.971 -22.939 1.00 . A A . 512 ASP CG   1 1 
       15 14721 1 1 11 ASP H    H    0.349   0.049 -21.186 1.00 . A A . 512 ASP H    1 1 
       15 14722 1 1 11 ASP HA   H   -0.554   1.321 -23.691 1.00 . A A . 512 ASP HA   1 1 
       15 14723 1 1 11 ASP HB2  H    1.994  -0.195 -22.945 1.00 . A A . 512 ASP HB2  1 1 
       15 14724 1 1 11 ASP HB3  H    1.699   0.546 -24.517 1.00 . A A . 512 ASP HB3  1 1 
       15 14725 1 1 11 ASP N    N   -0.358   0.404 -21.815 1.00 . A A . 512 ASP N    1 1 
       15 14726 1 1 11 ASP O    O    0.245  -1.694 -24.338 1.00 . A A . 512 ASP O    1 1 
       15 14727 1 1 11 ASP OD1  O    1.774   2.994 -23.633 1.00 . A A . 512 ASP OD1  1 1 
       15 14728 1 1 11 ASP OD2  O    2.615   2.003 -21.855 1.00 . A A . 512 ASP OD2  1 1 
       15 14729 1 1 12 SER C    C   -2.138  -2.110 -26.316 1.00 . A A . 513 SER C    1 1 
       15 14730 1 1 12 SER CA   C   -2.479  -2.095 -24.809 1.00 . A A . 513 SER CA   1 1 
       15 14731 1 1 12 SER CB   C   -4.005  -2.067 -24.629 1.00 . A A . 513 SER CB   1 1 
       15 14732 1 1 12 SER H    H   -2.479  -0.206 -23.782 1.00 . A A . 513 SER H    1 1 
       15 14733 1 1 12 SER HA   H   -2.090  -3.004 -24.352 1.00 . A A . 513 SER HA   1 1 
       15 14734 1 1 12 SER HB2  H   -4.397  -1.119 -24.985 1.00 . A A . 513 SER HB2  1 1 
       15 14735 1 1 12 SER HB3  H   -4.443  -2.867 -25.228 1.00 . A A . 513 SER HB3  1 1 
       15 14736 1 1 12 SER HG   H   -5.349  -2.241 -23.201 1.00 . A A . 513 SER HG   1 1 
       15 14737 1 1 12 SER N    N   -1.868  -0.929 -24.141 1.00 . A A . 513 SER N    1 1 
       15 14738 1 1 12 SER O    O   -2.191  -1.077 -26.989 1.00 . A A . 513 SER O    1 1 
       15 14739 1 1 12 SER OG   O   -4.374  -2.255 -23.270 1.00 . A A . 513 SER OG   1 1 
       15 14740 1 1 13 LEU C    C   -2.667  -3.207 -29.161 1.00 . A A . 514 LEU C    1 1 
       15 14741 1 1 13 LEU CA   C   -1.453  -3.468 -28.254 1.00 . A A . 514 LEU CA   1 1 
       15 14742 1 1 13 LEU CB   C   -0.918  -4.893 -28.499 1.00 . A A . 514 LEU CB   1 1 
       15 14743 1 1 13 LEU CD1  C    0.947  -6.557 -28.293 1.00 . A A . 514 LEU CD1  1 1 
       15 14744 1 1 13 LEU CD2  C    1.473  -4.213 -29.060 1.00 . A A . 514 LEU CD2  1 1 
       15 14745 1 1 13 LEU CG   C    0.574  -5.074 -28.154 1.00 . A A . 514 LEU CG   1 1 
       15 14746 1 1 13 LEU H    H   -1.796  -4.118 -26.241 1.00 . A A . 514 LEU H    1 1 
       15 14747 1 1 13 LEU HA   H   -0.674  -2.752 -28.506 1.00 . A A . 514 LEU HA   1 1 
       15 14748 1 1 13 LEU HB2  H   -1.517  -5.603 -27.926 1.00 . A A . 514 LEU HB2  1 1 
       15 14749 1 1 13 LEU HB3  H   -1.048  -5.144 -29.553 1.00 . A A . 514 LEU HB3  1 1 
       15 14750 1 1 13 LEU HD11 H    0.767  -6.897 -29.312 1.00 . A A . 514 LEU HD11 1 1 
       15 14751 1 1 13 LEU HD12 H    0.344  -7.154 -27.608 1.00 . A A . 514 LEU HD12 1 1 
       15 14752 1 1 13 LEU HD13 H    1.998  -6.699 -28.046 1.00 . A A . 514 LEU HD13 1 1 
       15 14753 1 1 13 LEU HD21 H    1.159  -4.285 -30.104 1.00 . A A . 514 LEU HD21 1 1 
       15 14754 1 1 13 LEU HD22 H    2.512  -4.530 -28.973 1.00 . A A . 514 LEU HD22 1 1 
       15 14755 1 1 13 LEU HD23 H    1.417  -3.171 -28.750 1.00 . A A . 514 LEU HD23 1 1 
       15 14756 1 1 13 LEU HG   H    0.741  -4.781 -27.116 1.00 . A A . 514 LEU HG   1 1 
       15 14757 1 1 13 LEU N    N   -1.806  -3.301 -26.836 1.00 . A A . 514 LEU N    1 1 
       15 14758 1 1 13 LEU O    O   -3.800  -3.557 -28.819 1.00 . A A . 514 LEU O    1 1 
       15 14759 1 1 14 CYS C    C   -4.206  -3.603 -31.728 1.00 . A A . 515 CYS C    1 1 
       15 14760 1 1 14 CYS CA   C   -3.461  -2.311 -31.315 1.00 . A A . 515 CYS CA   1 1 
       15 14761 1 1 14 CYS CB   C   -2.837  -1.657 -32.554 1.00 . A A . 515 CYS CB   1 1 
       15 14762 1 1 14 CYS H    H   -1.456  -2.325 -30.547 1.00 . A A . 515 CYS H    1 1 
       15 14763 1 1 14 CYS HA   H   -4.178  -1.618 -30.875 1.00 . A A . 515 CYS HA   1 1 
       15 14764 1 1 14 CYS HB2  H   -2.427  -0.687 -32.270 1.00 . A A . 515 CYS HB2  1 1 
       15 14765 1 1 14 CYS HB3  H   -2.006  -2.276 -32.892 1.00 . A A . 515 CYS HB3  1 1 
       15 14766 1 1 14 CYS N    N   -2.409  -2.597 -30.326 1.00 . A A . 515 CYS N    1 1 
       15 14767 1 1 14 CYS O    O   -3.603  -4.670 -31.849 1.00 . A A . 515 CYS O    1 1 
       15 14768 1 1 14 CYS SG   S   -3.962  -1.424 -33.952 1.00 . A A . 515 CYS SG   1 1 
       15 14769 1 1 15 HIS C    C   -6.016  -5.223 -33.690 1.00 . A A . 516 HIS C    1 1 
       15 14770 1 1 15 HIS CA   C   -6.365  -4.640 -32.292 1.00 . A A . 516 HIS CA   1 1 
       15 14771 1 1 15 HIS CB   C   -7.840  -4.213 -32.270 1.00 . A A . 516 HIS CB   1 1 
       15 14772 1 1 15 HIS CD2  C   -9.852  -5.277 -33.424 1.00 . A A . 516 HIS CD2  1 1 
       15 14773 1 1 15 HIS CE1  C   -9.807  -7.274 -32.496 1.00 . A A . 516 HIS CE1  1 1 
       15 14774 1 1 15 HIS CG   C   -8.807  -5.334 -32.550 1.00 . A A . 516 HIS CG   1 1 
       15 14775 1 1 15 HIS H    H   -5.966  -2.580 -31.826 1.00 . A A . 516 HIS H    1 1 
       15 14776 1 1 15 HIS HA   H   -6.213  -5.417 -31.541 1.00 . A A . 516 HIS HA   1 1 
       15 14777 1 1 15 HIS HB2  H   -8.074  -3.784 -31.297 1.00 . A A . 516 HIS HB2  1 1 
       15 14778 1 1 15 HIS HB3  H   -7.990  -3.431 -33.014 1.00 . A A . 516 HIS HB3  1 1 
       15 14779 1 1 15 HIS HD2  H  -10.135  -4.431 -34.033 1.00 . A A . 516 HIS HD2  1 1 
       15 14780 1 1 15 HIS HE1  H  -10.068  -8.298 -32.256 1.00 . A A . 516 HIS HE1  1 1 
       15 14781 1 1 15 HIS HE2  H  -11.282  -6.795 -33.914 1.00 . A A . 516 HIS HE2  1 1 
       15 14782 1 1 15 HIS N    N   -5.518  -3.483 -31.957 1.00 . A A . 516 HIS N    1 1 
       15 14783 1 1 15 HIS ND1  N   -8.777  -6.599 -31.957 1.00 . A A . 516 HIS ND1  1 1 
       15 14784 1 1 15 HIS NE2  N  -10.470  -6.508 -33.379 1.00 . A A . 516 HIS NE2  1 1 
       15 14785 1 1 15 HIS O    O   -6.093  -6.434 -33.902 1.00 . A A . 516 HIS O    1 1 
       15 14786 1 1 16 ILE C    C   -4.132  -5.385 -36.276 1.00 . A A . 517 ILE C    1 1 
       15 14787 1 1 16 ILE CA   C   -5.519  -4.746 -36.062 1.00 . A A . 517 ILE CA   1 1 
       15 14788 1 1 16 ILE CB   C   -5.693  -3.517 -36.999 1.00 . A A . 517 ILE CB   1 1 
       15 14789 1 1 16 ILE CD1  C   -8.299  -3.759 -36.965 1.00 . A A . 517 ILE CD1  1 1 
       15 14790 1 1 16 ILE CG1  C   -7.077  -2.839 -36.833 1.00 . A A . 517 ILE CG1  1 1 
       15 14791 1 1 16 ILE CG2  C   -5.481  -3.899 -38.478 1.00 . A A . 517 ILE CG2  1 1 
       15 14792 1 1 16 ILE H    H   -5.694  -3.353 -34.429 1.00 . A A . 517 ILE H    1 1 
       15 14793 1 1 16 ILE HA   H   -6.280  -5.487 -36.316 1.00 . A A . 517 ILE HA   1 1 
       15 14794 1 1 16 ILE HB   H   -4.943  -2.766 -36.749 1.00 . A A . 517 ILE HB   1 1 
       15 14795 1 1 16 ILE HD11 H   -9.206  -3.156 -36.928 1.00 . A A . 517 ILE HD11 1 1 
       15 14796 1 1 16 ILE HD12 H   -8.270  -4.295 -37.913 1.00 . A A . 517 ILE HD12 1 1 
       15 14797 1 1 16 ILE HD13 H   -8.327  -4.476 -36.144 1.00 . A A . 517 ILE HD13 1 1 
       15 14798 1 1 16 ILE HG12 H   -7.119  -2.369 -35.852 1.00 . A A . 517 ILE HG12 1 1 
       15 14799 1 1 16 ILE HG13 H   -7.171  -2.043 -37.571 1.00 . A A . 517 ILE HG13 1 1 
       15 14800 1 1 16 ILE HG21 H   -4.443  -4.186 -38.650 1.00 . A A . 517 ILE HG21 1 1 
       15 14801 1 1 16 ILE HG22 H   -6.130  -4.729 -38.756 1.00 . A A . 517 ILE HG22 1 1 
       15 14802 1 1 16 ILE HG23 H   -5.699  -3.043 -39.118 1.00 . A A . 517 ILE HG23 1 1 
       15 14803 1 1 16 ILE N    N   -5.706  -4.338 -34.650 1.00 . A A . 517 ILE N    1 1 
       15 14804 1 1 16 ILE O    O   -4.032  -6.570 -36.594 1.00 . A A . 517 ILE O    1 1 
       15 14805 1 1 17 CYS C    C   -1.081  -5.749 -35.209 1.00 . A A . 518 CYS C    1 1 
       15 14806 1 1 17 CYS CA   C   -1.701  -5.041 -36.433 1.00 . A A . 518 CYS CA   1 1 
       15 14807 1 1 17 CYS CB   C   -0.826  -3.847 -36.842 1.00 . A A . 518 CYS CB   1 1 
       15 14808 1 1 17 CYS H    H   -3.211  -3.600 -35.941 1.00 . A A . 518 CYS H    1 1 
       15 14809 1 1 17 CYS HA   H   -1.734  -5.749 -37.264 1.00 . A A . 518 CYS HA   1 1 
       15 14810 1 1 17 CYS HB2  H    0.193  -4.207 -37.003 1.00 . A A . 518 CYS HB2  1 1 
       15 14811 1 1 17 CYS HB3  H   -1.204  -3.480 -37.797 1.00 . A A . 518 CYS HB3  1 1 
       15 14812 1 1 17 CYS N    N   -3.071  -4.577 -36.149 1.00 . A A . 518 CYS N    1 1 
       15 14813 1 1 17 CYS O    O   -0.363  -6.738 -35.357 1.00 . A A . 518 CYS O    1 1 
       15 14814 1 1 17 CYS SG   S   -0.762  -2.427 -35.711 1.00 . A A . 518 CYS SG   1 1 
       15 14815 1 1 18 SER C    C    0.725  -5.746 -32.689 1.00 . A A . 519 SER C    1 1 
       15 14816 1 1 18 SER CA   C   -0.831  -5.786 -32.732 1.00 . A A . 519 SER CA   1 1 
       15 14817 1 1 18 SER CB   C   -1.323  -7.241 -32.552 1.00 . A A . 519 SER CB   1 1 
       15 14818 1 1 18 SER H    H   -1.979  -4.425 -33.951 1.00 . A A . 519 SER H    1 1 
       15 14819 1 1 18 SER HA   H   -1.209  -5.190 -31.904 1.00 . A A . 519 SER HA   1 1 
       15 14820 1 1 18 SER HB2  H   -0.847  -7.906 -33.272 1.00 . A A . 519 SER HB2  1 1 
       15 14821 1 1 18 SER HB3  H   -1.040  -7.580 -31.553 1.00 . A A . 519 SER HB3  1 1 
       15 14822 1 1 18 SER HG   H   -3.142  -6.548 -32.265 1.00 . A A . 519 SER HG   1 1 
       15 14823 1 1 18 SER N    N   -1.357  -5.215 -34.007 1.00 . A A . 519 SER N    1 1 
       15 14824 1 1 18 SER O    O    1.350  -6.451 -31.896 1.00 . A A . 519 SER O    1 1 
       15 14825 1 1 18 SER OG   O   -2.738  -7.340 -32.676 1.00 . A A . 519 SER OG   1 1 
       15 14826 1 1 19 SER C    C    3.258  -3.518 -32.736 1.00 . A A . 520 SER C    1 1 
       15 14827 1 1 19 SER CA   C    2.799  -4.738 -33.575 1.00 . A A . 520 SER CA   1 1 
       15 14828 1 1 19 SER CB   C    3.259  -4.554 -35.033 1.00 . A A . 520 SER CB   1 1 
       15 14829 1 1 19 SER H    H    0.771  -4.364 -34.183 1.00 . A A . 520 SER H    1 1 
       15 14830 1 1 19 SER HA   H    3.267  -5.637 -33.169 1.00 . A A . 520 SER HA   1 1 
       15 14831 1 1 19 SER HB2  H    2.920  -3.579 -35.388 1.00 . A A . 520 SER HB2  1 1 
       15 14832 1 1 19 SER HB3  H    4.351  -4.564 -35.069 1.00 . A A . 520 SER HB3  1 1 
       15 14833 1 1 19 SER HG   H    3.113  -6.425 -35.654 1.00 . A A . 520 SER HG   1 1 
       15 14834 1 1 19 SER N    N    1.327  -4.895 -33.529 1.00 . A A . 520 SER N    1 1 
       15 14835 1 1 19 SER O    O    4.457  -3.254 -32.613 1.00 . A A . 520 SER O    1 1 
       15 14836 1 1 19 SER OG   O    2.750  -5.554 -35.911 1.00 . A A . 520 SER OG   1 1 
       15 14837 1 1 20 GLN C    C    1.307  -1.054 -30.697 1.00 . A A . 521 GLN C    1 1 
       15 14838 1 1 20 GLN CA   C    2.567  -1.520 -31.472 1.00 . A A . 521 GLN CA   1 1 
       15 14839 1 1 20 GLN CB   C    2.991  -0.422 -32.482 1.00 . A A . 521 GLN CB   1 1 
       15 14840 1 1 20 GLN CD   C    3.872   1.911 -32.955 1.00 . A A . 521 GLN CD   1 1 
       15 14841 1 1 20 GLN CG   C    3.469   0.906 -31.874 1.00 . A A . 521 GLN CG   1 1 
       15 14842 1 1 20 GLN H    H    1.322  -3.045 -32.304 1.00 . A A . 521 GLN H    1 1 
       15 14843 1 1 20 GLN HA   H    3.379  -1.691 -30.771 1.00 . A A . 521 GLN HA   1 1 
       15 14844 1 1 20 GLN HB2  H    3.805  -0.800 -33.102 1.00 . A A . 521 GLN HB2  1 1 
       15 14845 1 1 20 GLN HB3  H    2.147  -0.219 -33.143 1.00 . A A . 521 GLN HB3  1 1 
       15 14846 1 1 20 GLN HE21 H    1.954   2.416 -33.368 1.00 . A A . 521 GLN HE21 1 1 
       15 14847 1 1 20 GLN HE22 H    3.196   3.232 -34.305 1.00 . A A . 521 GLN HE22 1 1 
       15 14848 1 1 20 GLN HG2  H    2.671   1.349 -31.280 1.00 . A A . 521 GLN HG2  1 1 
       15 14849 1 1 20 GLN HG3  H    4.327   0.719 -31.228 1.00 . A A . 521 GLN HG3  1 1 
       15 14850 1 1 20 GLN N    N    2.286  -2.766 -32.192 1.00 . A A . 521 GLN N    1 1 
       15 14851 1 1 20 GLN NE2  N    2.925   2.571 -33.594 1.00 . A A . 521 GLN NE2  1 1 
       15 14852 1 1 20 GLN O    O    0.180  -1.226 -31.178 1.00 . A A . 521 GLN O    1 1 
       15 14853 1 1 20 GLN OE1  O    5.044   2.115 -33.251 1.00 . A A . 521 GLN OE1  1 1 
       15 14854 1 1 21 PRO C    C   -0.340   1.243 -29.500 1.00 . A A . 522 PRO C    1 1 
       15 14855 1 1 21 PRO CA   C    0.378   0.125 -28.732 1.00 . A A . 522 PRO CA   1 1 
       15 14856 1 1 21 PRO CB   C    1.043   0.678 -27.463 1.00 . A A . 522 PRO CB   1 1 
       15 14857 1 1 21 PRO CD   C    2.759  -0.287 -28.798 1.00 . A A . 522 PRO CD   1 1 
       15 14858 1 1 21 PRO CG   C    2.360  -0.083 -27.341 1.00 . A A . 522 PRO CG   1 1 
       15 14859 1 1 21 PRO HA   H   -0.327  -0.656 -28.469 1.00 . A A . 522 PRO HA   1 1 
       15 14860 1 1 21 PRO HB2  H    1.261   1.742 -27.582 1.00 . A A . 522 PRO HB2  1 1 
       15 14861 1 1 21 PRO HB3  H    0.409   0.527 -26.590 1.00 . A A . 522 PRO HB3  1 1 
       15 14862 1 1 21 PRO HD2  H    3.283   0.598 -29.155 1.00 . A A . 522 PRO HD2  1 1 
       15 14863 1 1 21 PRO HD3  H    3.393  -1.170 -28.857 1.00 . A A . 522 PRO HD3  1 1 
       15 14864 1 1 21 PRO HG2  H    3.110   0.486 -26.790 1.00 . A A . 522 PRO HG2  1 1 
       15 14865 1 1 21 PRO HG3  H    2.182  -1.050 -26.868 1.00 . A A . 522 PRO HG3  1 1 
       15 14866 1 1 21 PRO N    N    1.486  -0.443 -29.496 1.00 . A A . 522 PRO N    1 1 
       15 14867 1 1 21 PRO O    O    0.301   2.068 -30.156 1.00 . A A . 522 PRO O    1 1 
       15 14868 1 1 22 GLY C    C   -2.713   3.535 -29.197 1.00 . A A . 523 GLY C    1 1 
       15 14869 1 1 22 GLY CA   C   -2.473   2.294 -30.087 1.00 . A A . 523 GLY CA   1 1 
       15 14870 1 1 22 GLY H    H   -2.151   0.583 -28.825 1.00 . A A . 523 GLY H    1 1 
       15 14871 1 1 22 GLY HA2  H   -1.957   2.595 -30.993 1.00 . A A . 523 GLY HA2  1 1 
       15 14872 1 1 22 GLY HA3  H   -3.437   1.867 -30.356 1.00 . A A . 523 GLY HA3  1 1 
       15 14873 1 1 22 GLY N    N   -1.674   1.270 -29.398 1.00 . A A . 523 GLY N    1 1 
       15 14874 1 1 22 GLY O    O   -3.209   3.412 -28.077 1.00 . A A . 523 GLY O    1 1 
       15 14875 1 1 23 PRO C    C   -4.084   6.385 -28.871 1.00 . A A . 524 PRO C    1 1 
       15 14876 1 1 23 PRO CA   C   -2.594   5.995 -28.961 1.00 . A A . 524 PRO CA   1 1 
       15 14877 1 1 23 PRO CB   C   -1.805   7.037 -29.764 1.00 . A A . 524 PRO CB   1 1 
       15 14878 1 1 23 PRO CD   C   -1.786   4.994 -31.007 1.00 . A A . 524 PRO CD   1 1 
       15 14879 1 1 23 PRO CG   C   -1.815   6.508 -31.198 1.00 . A A . 524 PRO CG   1 1 
       15 14880 1 1 23 PRO HA   H   -2.174   5.904 -27.958 1.00 . A A . 524 PRO HA   1 1 
       15 14881 1 1 23 PRO HB2  H   -2.248   8.032 -29.700 1.00 . A A . 524 PRO HB2  1 1 
       15 14882 1 1 23 PRO HB3  H   -0.777   7.063 -29.401 1.00 . A A . 524 PRO HB3  1 1 
       15 14883 1 1 23 PRO HD2  H   -2.360   4.521 -31.796 1.00 . A A . 524 PRO HD2  1 1 
       15 14884 1 1 23 PRO HD3  H   -0.754   4.639 -31.009 1.00 . A A . 524 PRO HD3  1 1 
       15 14885 1 1 23 PRO HG2  H   -2.744   6.798 -31.686 1.00 . A A . 524 PRO HG2  1 1 
       15 14886 1 1 23 PRO HG3  H   -0.955   6.862 -31.767 1.00 . A A . 524 PRO HG3  1 1 
       15 14887 1 1 23 PRO N    N   -2.386   4.750 -29.703 1.00 . A A . 524 PRO N    1 1 
       15 14888 1 1 23 PRO O    O   -4.478   7.144 -27.984 1.00 . A A . 524 PRO O    1 1 
       15 14889 1 1 24 PHE C    C   -7.120   4.918 -29.187 1.00 . A A . 525 PHE C    1 1 
       15 14890 1 1 24 PHE CA   C   -6.351   6.102 -29.794 1.00 . A A . 525 PHE CA   1 1 
       15 14891 1 1 24 PHE CB   C   -6.830   6.342 -31.235 1.00 . A A . 525 PHE CB   1 1 
       15 14892 1 1 24 PHE CD1  C   -6.391   8.812 -31.598 1.00 . A A . 525 PHE CD1  1 1 
       15 14893 1 1 24 PHE CD2  C   -5.186   7.197 -32.967 1.00 . A A . 525 PHE CD2  1 1 
       15 14894 1 1 24 PHE CE1  C   -5.719   9.863 -32.248 1.00 . A A . 525 PHE CE1  1 1 
       15 14895 1 1 24 PHE CE2  C   -4.506   8.249 -33.607 1.00 . A A . 525 PHE CE2  1 1 
       15 14896 1 1 24 PHE CG   C   -6.124   7.476 -31.954 1.00 . A A . 525 PHE CG   1 1 
       15 14897 1 1 24 PHE CZ   C   -4.774   9.582 -33.251 1.00 . A A . 525 PHE CZ   1 1 
       15 14898 1 1 24 PHE H    H   -4.530   5.214 -30.485 1.00 . A A . 525 PHE H    1 1 
       15 14899 1 1 24 PHE HA   H   -6.554   6.995 -29.202 1.00 . A A . 525 PHE HA   1 1 
       15 14900 1 1 24 PHE HB2  H   -6.703   5.423 -31.809 1.00 . A A . 525 PHE HB2  1 1 
       15 14901 1 1 24 PHE HB3  H   -7.897   6.565 -31.216 1.00 . A A . 525 PHE HB3  1 1 
       15 14902 1 1 24 PHE HD1  H   -7.107   9.033 -30.821 1.00 . A A . 525 PHE HD1  1 1 
       15 14903 1 1 24 PHE HD2  H   -4.975   6.174 -33.244 1.00 . A A . 525 PHE HD2  1 1 
       15 14904 1 1 24 PHE HE1  H   -5.926  10.889 -31.972 1.00 . A A . 525 PHE HE1  1 1 
       15 14905 1 1 24 PHE HE2  H   -3.772   8.031 -34.368 1.00 . A A . 525 PHE HE2  1 1 
       15 14906 1 1 24 PHE HZ   H   -4.252  10.390 -33.745 1.00 . A A . 525 PHE HZ   1 1 
       15 14907 1 1 24 PHE N    N   -4.907   5.842 -29.786 1.00 . A A . 525 PHE N    1 1 
       15 14908 1 1 24 PHE O    O   -6.795   3.757 -29.445 1.00 . A A . 525 PHE O    1 1 
       15 14909 1 1 25 PHE C    C  -10.533   4.508 -28.261 1.00 . A A . 526 PHE C    1 1 
       15 14910 1 1 25 PHE CA   C   -9.080   4.204 -27.877 1.00 . A A . 526 PHE CA   1 1 
       15 14911 1 1 25 PHE CB   C   -8.945   4.159 -26.343 1.00 . A A . 526 PHE CB   1 1 
       15 14912 1 1 25 PHE CD1  C   -9.969   1.962 -25.571 1.00 . A A . 526 PHE CD1  1 1 
       15 14913 1 1 25 PHE CD2  C  -11.159   4.025 -25.108 1.00 . A A . 526 PHE CD2  1 1 
       15 14914 1 1 25 PHE CE1  C  -10.998   1.225 -24.956 1.00 . A A . 526 PHE CE1  1 1 
       15 14915 1 1 25 PHE CE2  C  -12.191   3.294 -24.491 1.00 . A A . 526 PHE CE2  1 1 
       15 14916 1 1 25 PHE CG   C  -10.040   3.364 -25.647 1.00 . A A . 526 PHE CG   1 1 
       15 14917 1 1 25 PHE CZ   C  -12.109   1.894 -24.414 1.00 . A A . 526 PHE CZ   1 1 
       15 14918 1 1 25 PHE H    H   -8.419   6.199 -28.283 1.00 . A A . 526 PHE H    1 1 
       15 14919 1 1 25 PHE HA   H   -8.806   3.230 -28.284 1.00 . A A . 526 PHE HA   1 1 
       15 14920 1 1 25 PHE HB2  H   -7.977   3.723 -26.084 1.00 . A A . 526 PHE HB2  1 1 
       15 14921 1 1 25 PHE HB3  H   -8.959   5.179 -25.954 1.00 . A A . 526 PHE HB3  1 1 
       15 14922 1 1 25 PHE HD1  H   -9.124   1.450 -25.990 1.00 . A A . 526 PHE HD1  1 1 
       15 14923 1 1 25 PHE HD2  H  -11.227   5.099 -25.180 1.00 . A A . 526 PHE HD2  1 1 
       15 14924 1 1 25 PHE HE1  H  -10.935   0.148 -24.900 1.00 . A A . 526 PHE HE1  1 1 
       15 14925 1 1 25 PHE HE2  H  -13.048   3.808 -24.080 1.00 . A A . 526 PHE HE2  1 1 
       15 14926 1 1 25 PHE HZ   H  -12.900   1.329 -23.940 1.00 . A A . 526 PHE HZ   1 1 
       15 14927 1 1 25 PHE N    N   -8.182   5.228 -28.431 1.00 . A A . 526 PHE N    1 1 
       15 14928 1 1 25 PHE O    O  -11.012   5.630 -28.077 1.00 . A A . 526 PHE O    1 1 
       15 14929 1 1 26 CYS C    C  -13.576   3.144 -28.086 1.00 . A A . 527 CYS C    1 1 
       15 14930 1 1 26 CYS CA   C  -12.634   3.642 -29.193 1.00 . A A . 527 CYS CA   1 1 
       15 14931 1 1 26 CYS CB   C  -12.881   2.847 -30.480 1.00 . A A . 527 CYS CB   1 1 
       15 14932 1 1 26 CYS H    H  -10.793   2.586 -28.883 1.00 . A A . 527 CYS H    1 1 
       15 14933 1 1 26 CYS HA   H  -12.841   4.696 -29.385 1.00 . A A . 527 CYS HA   1 1 
       15 14934 1 1 26 CYS HB2  H  -12.195   3.195 -31.252 1.00 . A A . 527 CYS HB2  1 1 
       15 14935 1 1 26 CYS HB3  H  -12.682   1.791 -30.300 1.00 . A A . 527 CYS HB3  1 1 
       15 14936 1 1 26 CYS N    N  -11.231   3.495 -28.782 1.00 . A A . 527 CYS N    1 1 
       15 14937 1 1 26 CYS O    O  -13.395   2.052 -27.558 1.00 . A A . 527 CYS O    1 1 
       15 14938 1 1 26 CYS SG   S  -14.547   3.027 -31.136 1.00 . A A . 527 CYS SG   1 1 
       15 14939 1 1 27 ARG C    C  -16.738   2.900 -27.027 1.00 . A A . 528 ARG C    1 1 
       15 14940 1 1 27 ARG CA   C  -15.470   3.678 -26.586 1.00 . A A . 528 ARG CA   1 1 
       15 14941 1 1 27 ARG CB   C  -15.888   4.998 -25.894 1.00 . A A . 528 ARG CB   1 1 
       15 14942 1 1 27 ARG CD   C  -17.405   6.020 -27.815 1.00 . A A . 528 ARG CD   1 1 
       15 14943 1 1 27 ARG CG   C  -16.309   6.212 -26.756 1.00 . A A . 528 ARG CG   1 1 
       15 14944 1 1 27 ARG CZ   C  -19.655   4.950 -27.961 1.00 . A A . 528 ARG CZ   1 1 
       15 14945 1 1 27 ARG H    H  -14.652   4.873 -28.182 1.00 . A A . 528 ARG H    1 1 
       15 14946 1 1 27 ARG HA   H  -14.926   3.064 -25.863 1.00 . A A . 528 ARG HA   1 1 
       15 14947 1 1 27 ARG HB2  H  -16.686   4.787 -25.182 1.00 . A A . 528 ARG HB2  1 1 
       15 14948 1 1 27 ARG HB3  H  -15.035   5.323 -25.298 1.00 . A A . 528 ARG HB3  1 1 
       15 14949 1 1 27 ARG HD2  H  -17.605   6.990 -28.277 1.00 . A A . 528 ARG HD2  1 1 
       15 14950 1 1 27 ARG HD3  H  -17.030   5.353 -28.592 1.00 . A A . 528 ARG HD3  1 1 
       15 14951 1 1 27 ARG HE   H  -18.752   5.479 -26.252 1.00 . A A . 528 ARG HE   1 1 
       15 14952 1 1 27 ARG HG2  H  -16.644   6.996 -26.077 1.00 . A A . 528 ARG HG2  1 1 
       15 14953 1 1 27 ARG HG3  H  -15.422   6.593 -27.265 1.00 . A A . 528 ARG HG3  1 1 
       15 14954 1 1 27 ARG HH11 H  -18.963   5.488 -29.779 1.00 . A A . 528 ARG HH11 1 1 
       15 14955 1 1 27 ARG HH12 H  -20.312   4.392 -29.803 1.00 . A A . 528 ARG HH12 1 1 
       15 14956 1 1 27 ARG HH21 H  -20.665   4.276 -26.342 1.00 . A A . 528 ARG HH21 1 1 
       15 14957 1 1 27 ARG HH22 H  -21.390   3.917 -27.881 1.00 . A A . 528 ARG HH22 1 1 
       15 14958 1 1 27 ARG N    N  -14.570   3.973 -27.729 1.00 . A A . 528 ARG N    1 1 
       15 14959 1 1 27 ARG NE   N  -18.663   5.490 -27.258 1.00 . A A . 528 ARG NE   1 1 
       15 14960 1 1 27 ARG NH1  N  -19.668   4.978 -29.278 1.00 . A A . 528 ARG NH1  1 1 
       15 14961 1 1 27 ARG NH2  N  -20.644   4.339 -27.348 1.00 . A A . 528 ARG NH2  1 1 
       15 14962 1 1 27 ARG O    O  -17.568   2.541 -26.191 1.00 . A A . 528 ARG O    1 1 
       15 14963 1 1 28 ASP C    C  -18.031   0.475 -28.525 1.00 . A A . 529 ASP C    1 1 
       15 14964 1 1 28 ASP CA   C  -18.074   1.974 -28.865 1.00 . A A . 529 ASP CA   1 1 
       15 14965 1 1 28 ASP CB   C  -18.157   2.155 -30.385 1.00 . A A . 529 ASP CB   1 1 
       15 14966 1 1 28 ASP CG   C  -19.582   1.830 -30.845 1.00 . A A . 529 ASP CG   1 1 
       15 14967 1 1 28 ASP H    H  -16.179   2.970 -28.982 1.00 . A A . 529 ASP H    1 1 
       15 14968 1 1 28 ASP HA   H  -18.963   2.408 -28.412 1.00 . A A . 529 ASP HA   1 1 
       15 14969 1 1 28 ASP HB2  H  -17.912   3.183 -30.655 1.00 . A A . 529 ASP HB2  1 1 
       15 14970 1 1 28 ASP HB3  H  -17.452   1.481 -30.877 1.00 . A A . 529 ASP HB3  1 1 
       15 14971 1 1 28 ASP N    N  -16.888   2.666 -28.335 1.00 . A A . 529 ASP N    1 1 
       15 14972 1 1 28 ASP O    O  -16.966  -0.137 -28.515 1.00 . A A . 529 ASP O    1 1 
       15 14973 1 1 28 ASP OD1  O  -19.858   0.630 -31.061 1.00 . A A . 529 ASP OD1  1 1 
       15 14974 1 1 28 ASP OD2  O  -20.421   2.760 -30.908 1.00 . A A . 529 ASP OD2  1 1 
       15 14975 1 1 29 GLN C    C  -18.861  -2.437 -29.104 1.00 . A A . 530 GLN C    1 1 
       15 14976 1 1 29 GLN CA   C  -19.328  -1.529 -27.936 1.00 . A A . 530 GLN CA   1 1 
       15 14977 1 1 29 GLN CB   C  -20.793  -1.860 -27.570 1.00 . A A . 530 GLN CB   1 1 
       15 14978 1 1 29 GLN CD   C  -22.301  -0.174 -28.887 1.00 . A A . 530 GLN CD   1 1 
       15 14979 1 1 29 GLN CG   C  -21.877  -1.633 -28.651 1.00 . A A . 530 GLN CG   1 1 
       15 14980 1 1 29 GLN H    H  -20.058   0.453 -28.308 1.00 . A A . 530 GLN H    1 1 
       15 14981 1 1 29 GLN HA   H  -18.698  -1.732 -27.066 1.00 . A A . 530 GLN HA   1 1 
       15 14982 1 1 29 GLN HB2  H  -20.826  -2.915 -27.295 1.00 . A A . 530 GLN HB2  1 1 
       15 14983 1 1 29 GLN HB3  H  -21.067  -1.298 -26.676 1.00 . A A . 530 GLN HB3  1 1 
       15 14984 1 1 29 GLN HE21 H  -23.522  -0.668 -30.427 1.00 . A A . 530 GLN HE21 1 1 
       15 14985 1 1 29 GLN HE22 H  -23.425   1.036 -30.013 1.00 . A A . 530 GLN HE22 1 1 
       15 14986 1 1 29 GLN HG2  H  -21.556  -2.070 -29.596 1.00 . A A . 530 GLN HG2  1 1 
       15 14987 1 1 29 GLN HG3  H  -22.771  -2.177 -28.342 1.00 . A A . 530 GLN HG3  1 1 
       15 14988 1 1 29 GLN N    N  -19.210  -0.107 -28.281 1.00 . A A . 530 GLN N    1 1 
       15 14989 1 1 29 GLN NE2  N  -23.159   0.078 -29.854 1.00 . A A . 530 GLN NE2  1 1 
       15 14990 1 1 29 GLN O    O  -18.473  -3.586 -28.884 1.00 . A A . 530 GLN O    1 1 
       15 14991 1 1 29 GLN OE1  O  -21.887   0.762 -28.212 1.00 . A A . 530 GLN OE1  1 1 
       15 14992 1 1 30 VAL C    C  -16.884  -2.862 -31.465 1.00 . A A . 531 VAL C    1 1 
       15 14993 1 1 30 VAL CA   C  -18.413  -2.649 -31.524 1.00 . A A . 531 VAL CA   1 1 
       15 14994 1 1 30 VAL CB   C  -18.778  -1.873 -32.813 1.00 . A A . 531 VAL CB   1 1 
       15 14995 1 1 30 VAL CG1  C  -18.041  -2.354 -34.068 1.00 . A A . 531 VAL CG1  1 1 
       15 14996 1 1 30 VAL CG2  C  -20.281  -1.917 -33.138 1.00 . A A . 531 VAL CG2  1 1 
       15 14997 1 1 30 VAL H    H  -19.221  -0.939 -30.467 1.00 . A A . 531 VAL H    1 1 
       15 14998 1 1 30 VAL HA   H  -18.904  -3.622 -31.548 1.00 . A A . 531 VAL HA   1 1 
       15 14999 1 1 30 VAL HB   H  -18.495  -0.836 -32.661 1.00 . A A . 531 VAL HB   1 1 
       15 15000 1 1 30 VAL HG11 H  -18.172  -3.429 -34.195 1.00 . A A . 531 VAL HG11 1 1 
       15 15001 1 1 30 VAL HG12 H  -18.447  -1.838 -34.935 1.00 . A A . 531 VAL HG12 1 1 
       15 15002 1 1 30 VAL HG13 H  -16.980  -2.113 -33.987 1.00 . A A . 531 VAL HG13 1 1 
       15 15003 1 1 30 VAL HG21 H  -20.586  -2.941 -33.352 1.00 . A A . 531 VAL HG21 1 1 
       15 15004 1 1 30 VAL HG22 H  -20.865  -1.536 -32.301 1.00 . A A . 531 VAL HG22 1 1 
       15 15005 1 1 30 VAL HG23 H  -20.473  -1.297 -34.019 1.00 . A A . 531 VAL HG23 1 1 
       15 15006 1 1 30 VAL N    N  -18.885  -1.903 -30.337 1.00 . A A . 531 VAL N    1 1 
       15 15007 1 1 30 VAL O    O  -16.380  -3.912 -31.866 1.00 . A A . 531 VAL O    1 1 
       15 15008 1 1 31 CYS C    C  -14.180  -2.096 -29.486 1.00 . A A . 532 CYS C    1 1 
       15 15009 1 1 31 CYS CA   C  -14.684  -1.872 -30.933 1.00 . A A . 532 CYS CA   1 1 
       15 15010 1 1 31 CYS CB   C  -14.128  -0.552 -31.483 1.00 . A A . 532 CYS CB   1 1 
       15 15011 1 1 31 CYS H    H  -16.628  -1.005 -30.665 1.00 . A A . 532 CYS H    1 1 
       15 15012 1 1 31 CYS HA   H  -14.326  -2.691 -31.558 1.00 . A A . 532 CYS HA   1 1 
       15 15013 1 1 31 CYS HB2  H  -14.541   0.268 -30.898 1.00 . A A . 532 CYS HB2  1 1 
       15 15014 1 1 31 CYS HB3  H  -13.044  -0.542 -31.375 1.00 . A A . 532 CYS HB3  1 1 
       15 15015 1 1 31 CYS N    N  -16.158  -1.842 -30.979 1.00 . A A . 532 CYS N    1 1 
       15 15016 1 1 31 CYS O    O  -13.786  -3.207 -29.125 1.00 . A A . 532 CYS O    1 1 
       15 15017 1 1 31 CYS SG   S  -14.532  -0.228 -33.216 1.00 . A A . 532 CYS SG   1 1 
       15 15018 1 1 32 PHE C    C  -12.315  -1.603 -27.128 1.00 . A A . 533 PHE C    1 1 
       15 15019 1 1 32 PHE CA   C  -13.774  -1.081 -27.258 1.00 . A A . 533 PHE CA   1 1 
       15 15020 1 1 32 PHE CB   C  -14.745  -1.977 -26.456 1.00 . A A . 533 PHE CB   1 1 
       15 15021 1 1 32 PHE CD1  C  -15.273  -0.301 -24.622 1.00 . A A . 533 PHE CD1  1 1 
       15 15022 1 1 32 PHE CD2  C  -14.485  -2.520 -23.987 1.00 . A A . 533 PHE CD2  1 1 
       15 15023 1 1 32 PHE CE1  C  -15.368   0.052 -23.264 1.00 . A A . 533 PHE CE1  1 1 
       15 15024 1 1 32 PHE CE2  C  -14.577  -2.162 -22.630 1.00 . A A . 533 PHE CE2  1 1 
       15 15025 1 1 32 PHE CG   C  -14.833  -1.593 -24.989 1.00 . A A . 533 PHE CG   1 1 
       15 15026 1 1 32 PHE CZ   C  -15.019  -0.877 -22.268 1.00 . A A . 533 PHE CZ   1 1 
       15 15027 1 1 32 PHE H    H  -14.552  -0.144 -29.024 1.00 . A A . 533 PHE H    1 1 
       15 15028 1 1 32 PHE HA   H  -13.813  -0.080 -26.846 1.00 . A A . 533 PHE HA   1 1 
       15 15029 1 1 32 PHE HB2  H  -15.749  -1.859 -26.867 1.00 . A A . 533 PHE HB2  1 1 
       15 15030 1 1 32 PHE HB3  H  -14.487  -3.030 -26.562 1.00 . A A . 533 PHE HB3  1 1 
       15 15031 1 1 32 PHE HD1  H  -15.530   0.431 -25.379 1.00 . A A . 533 PHE HD1  1 1 
       15 15032 1 1 32 PHE HD2  H  -14.145  -3.509 -24.258 1.00 . A A . 533 PHE HD2  1 1 
       15 15033 1 1 32 PHE HE1  H  -15.704   1.042 -22.986 1.00 . A A . 533 PHE HE1  1 1 
       15 15034 1 1 32 PHE HE2  H  -14.308  -2.876 -21.864 1.00 . A A . 533 PHE HE2  1 1 
       15 15035 1 1 32 PHE HZ   H  -15.090  -0.603 -21.223 1.00 . A A . 533 PHE HZ   1 1 
       15 15036 1 1 32 PHE N    N  -14.193  -1.020 -28.674 1.00 . A A . 533 PHE N    1 1 
       15 15037 1 1 32 PHE O    O  -12.029  -2.495 -26.323 1.00 . A A . 533 PHE O    1 1 
       15 15038 1 1 33 LYS C    C   -9.075  -0.320 -28.508 1.00 . A A . 534 LYS C    1 1 
       15 15039 1 1 33 LYS CA   C   -9.987  -1.441 -27.933 1.00 . A A . 534 LYS CA   1 1 
       15 15040 1 1 33 LYS CB   C   -9.832  -2.736 -28.768 1.00 . A A . 534 LYS CB   1 1 
       15 15041 1 1 33 LYS CD   C   -8.844  -5.065 -28.740 1.00 . A A . 534 LYS CD   1 1 
       15 15042 1 1 33 LYS CE   C   -7.539  -5.865 -28.637 1.00 . A A . 534 LYS CE   1 1 
       15 15043 1 1 33 LYS CG   C   -8.610  -3.592 -28.380 1.00 . A A . 534 LYS CG   1 1 
       15 15044 1 1 33 LYS H    H  -11.685  -0.278 -28.548 1.00 . A A . 534 LYS H    1 1 
       15 15045 1 1 33 LYS HA   H   -9.679  -1.648 -26.906 1.00 . A A . 534 LYS HA   1 1 
       15 15046 1 1 33 LYS HB2  H  -10.721  -3.348 -28.604 1.00 . A A . 534 LYS HB2  1 1 
       15 15047 1 1 33 LYS HB3  H   -9.797  -2.499 -29.833 1.00 . A A . 534 LYS HB3  1 1 
       15 15048 1 1 33 LYS HD2  H   -9.588  -5.486 -28.062 1.00 . A A . 534 LYS HD2  1 1 
       15 15049 1 1 33 LYS HD3  H   -9.235  -5.125 -29.754 1.00 . A A . 534 LYS HD3  1 1 
       15 15050 1 1 33 LYS HE2  H   -6.772  -5.372 -29.242 1.00 . A A . 534 LYS HE2  1 1 
       15 15051 1 1 33 LYS HE3  H   -7.199  -5.858 -27.597 1.00 . A A . 534 LYS HE3  1 1 
       15 15052 1 1 33 LYS HG2  H   -7.730  -3.226 -28.908 1.00 . A A . 534 LYS HG2  1 1 
       15 15053 1 1 33 LYS HG3  H   -8.432  -3.526 -27.305 1.00 . A A . 534 LYS HG3  1 1 
       15 15054 1 1 33 LYS HZ1  H   -6.856  -7.782 -29.044 1.00 . A A . 534 LYS HZ1  1 1 
       15 15055 1 1 33 LYS HZ2  H   -8.035  -7.283 -30.067 1.00 . A A . 534 LYS HZ2  1 1 
       15 15056 1 1 33 LYS HZ3  H   -8.410  -7.748 -28.542 1.00 . A A . 534 LYS HZ3  1 1 
       15 15057 1 1 33 LYS N    N  -11.403  -1.025 -27.927 1.00 . A A . 534 LYS N    1 1 
       15 15058 1 1 33 LYS NZ   N   -7.722  -7.264 -29.102 1.00 . A A . 534 LYS NZ   1 1 
       15 15059 1 1 33 LYS O    O   -9.553   0.758 -28.877 1.00 . A A . 534 LYS O    1 1 
       15 15060 1 1 34 TYR C    C   -6.469   0.306 -30.462 1.00 . A A . 535 TYR C    1 1 
       15 15061 1 1 34 TYR CA   C   -6.758   0.425 -28.947 1.00 . A A . 535 TYR CA   1 1 
       15 15062 1 1 34 TYR CB   C   -5.447   0.225 -28.154 1.00 . A A . 535 TYR CB   1 1 
       15 15063 1 1 34 TYR CD1  C   -6.531   0.654 -25.861 1.00 . A A . 535 TYR CD1  1 1 
       15 15064 1 1 34 TYR CD2  C   -4.201   1.231 -26.187 1.00 . A A . 535 TYR CD2  1 1 
       15 15065 1 1 34 TYR CE1  C   -6.480   1.151 -24.547 1.00 . A A . 535 TYR CE1  1 1 
       15 15066 1 1 34 TYR CE2  C   -4.122   1.687 -24.859 1.00 . A A . 535 TYR CE2  1 1 
       15 15067 1 1 34 TYR CG   C   -5.407   0.723 -26.710 1.00 . A A . 535 TYR CG   1 1 
       15 15068 1 1 34 TYR CZ   C   -5.268   1.662 -24.034 1.00 . A A . 535 TYR CZ   1 1 
       15 15069 1 1 34 TYR H    H   -7.424  -1.468 -28.187 1.00 . A A . 535 TYR H    1 1 
       15 15070 1 1 34 TYR HA   H   -7.145   1.423 -28.740 1.00 . A A . 535 TYR HA   1 1 
       15 15071 1 1 34 TYR HB2  H   -5.185  -0.833 -28.161 1.00 . A A . 535 TYR HB2  1 1 
       15 15072 1 1 34 TYR HB3  H   -4.656   0.748 -28.691 1.00 . A A . 535 TYR HB3  1 1 
       15 15073 1 1 34 TYR HD1  H   -7.446   0.208 -26.203 1.00 . A A . 535 TYR HD1  1 1 
       15 15074 1 1 34 TYR HD2  H   -3.316   1.251 -26.804 1.00 . A A . 535 TYR HD2  1 1 
       15 15075 1 1 34 TYR HE1  H   -7.366   1.127 -23.929 1.00 . A A . 535 TYR HE1  1 1 
       15 15076 1 1 34 TYR HE2  H   -3.183   2.057 -24.473 1.00 . A A . 535 TYR HE2  1 1 
       15 15077 1 1 34 TYR HH   H   -4.291   2.316 -22.494 1.00 . A A . 535 TYR HH   1 1 
       15 15078 1 1 34 TYR N    N   -7.757  -0.576 -28.518 1.00 . A A . 535 TYR N    1 1 
       15 15079 1 1 34 TYR O    O   -6.517  -0.791 -31.028 1.00 . A A . 535 TYR O    1 1 
       15 15080 1 1 34 TYR OH   O   -5.199   2.099 -22.746 1.00 . A A . 535 TYR OH   1 1 
       15 15081 1 1 35 PHE C    C   -4.772   2.533 -32.869 1.00 . A A . 536 PHE C    1 1 
       15 15082 1 1 35 PHE CA   C   -5.853   1.482 -32.543 1.00 . A A . 536 PHE CA   1 1 
       15 15083 1 1 35 PHE CB   C   -7.141   1.820 -33.318 1.00 . A A . 536 PHE CB   1 1 
       15 15084 1 1 35 PHE CD1  C   -9.215   0.943 -32.157 1.00 . A A . 536 PHE CD1  1 1 
       15 15085 1 1 35 PHE CD2  C   -8.367  -0.252 -34.099 1.00 . A A . 536 PHE CD2  1 1 
       15 15086 1 1 35 PHE CE1  C  -10.229  -0.019 -32.007 1.00 . A A . 536 PHE CE1  1 1 
       15 15087 1 1 35 PHE CE2  C   -9.389  -1.207 -33.957 1.00 . A A . 536 PHE CE2  1 1 
       15 15088 1 1 35 PHE CG   C   -8.269   0.817 -33.191 1.00 . A A . 536 PHE CG   1 1 
       15 15089 1 1 35 PHE CZ   C  -10.314  -1.098 -32.903 1.00 . A A . 536 PHE CZ   1 1 
       15 15090 1 1 35 PHE H    H   -6.109   2.315 -30.578 1.00 . A A . 536 PHE H    1 1 
       15 15091 1 1 35 PHE HA   H   -5.498   0.505 -32.861 1.00 . A A . 536 PHE HA   1 1 
       15 15092 1 1 35 PHE HB2  H   -7.497   2.792 -32.980 1.00 . A A . 536 PHE HB2  1 1 
       15 15093 1 1 35 PHE HB3  H   -6.895   1.926 -34.376 1.00 . A A . 536 PHE HB3  1 1 
       15 15094 1 1 35 PHE HD1  H   -9.150   1.767 -31.458 1.00 . A A . 536 PHE HD1  1 1 
       15 15095 1 1 35 PHE HD2  H   -7.653  -0.341 -34.904 1.00 . A A . 536 PHE HD2  1 1 
       15 15096 1 1 35 PHE HE1  H  -10.933   0.073 -31.195 1.00 . A A . 536 PHE HE1  1 1 
       15 15097 1 1 35 PHE HE2  H   -9.459  -2.030 -34.654 1.00 . A A . 536 PHE HE2  1 1 
       15 15098 1 1 35 PHE HZ   H  -11.094  -1.839 -32.786 1.00 . A A . 536 PHE HZ   1 1 
       15 15099 1 1 35 PHE N    N   -6.135   1.443 -31.097 1.00 . A A . 536 PHE N    1 1 
       15 15100 1 1 35 PHE O    O   -4.698   3.582 -32.226 1.00 . A A . 536 PHE O    1 1 
       15 15101 1 1 36 CYS C    C   -3.834   4.255 -35.409 1.00 . A A . 537 CYS C    1 1 
       15 15102 1 1 36 CYS CA   C   -3.067   3.273 -34.494 1.00 . A A . 537 CYS CA   1 1 
       15 15103 1 1 36 CYS CB   C   -1.958   2.568 -35.299 1.00 . A A . 537 CYS CB   1 1 
       15 15104 1 1 36 CYS H    H   -4.119   1.402 -34.430 1.00 . A A . 537 CYS H    1 1 
       15 15105 1 1 36 CYS HA   H   -2.611   3.832 -33.682 1.00 . A A . 537 CYS HA   1 1 
       15 15106 1 1 36 CYS HB2  H   -2.350   2.260 -36.269 1.00 . A A . 537 CYS HB2  1 1 
       15 15107 1 1 36 CYS HB3  H   -1.160   3.288 -35.489 1.00 . A A . 537 CYS HB3  1 1 
       15 15108 1 1 36 CYS N    N   -3.995   2.269 -33.930 1.00 . A A . 537 CYS N    1 1 
       15 15109 1 1 36 CYS O    O   -5.009   4.053 -35.688 1.00 . A A . 537 CYS O    1 1 
       15 15110 1 1 36 CYS SG   S   -1.208   1.112 -34.519 1.00 . A A . 537 CYS SG   1 1 
       15 15111 1 1 37 ARG C    C   -4.340   5.676 -38.056 1.00 . A A . 538 ARG C    1 1 
       15 15112 1 1 37 ARG CA   C   -3.780   6.319 -36.764 1.00 . A A . 538 ARG CA   1 1 
       15 15113 1 1 37 ARG CB   C   -2.750   7.406 -37.127 1.00 . A A . 538 ARG CB   1 1 
       15 15114 1 1 37 ARG CD   C   -2.395   9.737 -38.117 1.00 . A A . 538 ARG CD   1 1 
       15 15115 1 1 37 ARG CG   C   -3.399   8.607 -37.841 1.00 . A A . 538 ARG CG   1 1 
       15 15116 1 1 37 ARG CZ   C   -1.397   9.275 -40.377 1.00 . A A . 538 ARG CZ   1 1 
       15 15117 1 1 37 ARG H    H   -2.178   5.424 -35.631 1.00 . A A . 538 ARG H    1 1 
       15 15118 1 1 37 ARG HA   H   -4.607   6.784 -36.220 1.00 . A A . 538 ARG HA   1 1 
       15 15119 1 1 37 ARG HB2  H   -2.282   7.766 -36.210 1.00 . A A . 538 ARG HB2  1 1 
       15 15120 1 1 37 ARG HB3  H   -1.971   6.979 -37.759 1.00 . A A . 538 ARG HB3  1 1 
       15 15121 1 1 37 ARG HD2  H   -2.930  10.597 -38.523 1.00 . A A . 538 ARG HD2  1 1 
       15 15122 1 1 37 ARG HD3  H   -1.946  10.048 -37.172 1.00 . A A . 538 ARG HD3  1 1 
       15 15123 1 1 37 ARG HE   H   -0.440   9.084 -38.632 1.00 . A A . 538 ARG HE   1 1 
       15 15124 1 1 37 ARG HG2  H   -3.839   8.283 -38.784 1.00 . A A . 538 ARG HG2  1 1 
       15 15125 1 1 37 ARG HG3  H   -4.195   9.002 -37.208 1.00 . A A . 538 ARG HG3  1 1 
       15 15126 1 1 37 ARG HH11 H   -3.313   9.892 -40.537 1.00 . A A . 538 ARG HH11 1 1 
       15 15127 1 1 37 ARG HH12 H   -2.516   9.551 -42.043 1.00 . A A . 538 ARG HH12 1 1 
       15 15128 1 1 37 ARG HH21 H    0.515   8.648 -40.604 1.00 . A A . 538 ARG HH21 1 1 
       15 15129 1 1 37 ARG HH22 H   -0.382   8.855 -42.076 1.00 . A A . 538 ARG HH22 1 1 
       15 15130 1 1 37 ARG N    N   -3.147   5.299 -35.891 1.00 . A A . 538 ARG N    1 1 
       15 15131 1 1 37 ARG NE   N   -1.326   9.326 -39.050 1.00 . A A . 538 ARG NE   1 1 
       15 15132 1 1 37 ARG NH1  N   -2.492   9.592 -41.036 1.00 . A A . 538 ARG NH1  1 1 
       15 15133 1 1 37 ARG NH2  N   -0.345   8.896 -41.069 1.00 . A A . 538 ARG NH2  1 1 
       15 15134 1 1 37 ARG O    O   -5.485   5.923 -38.435 1.00 . A A . 538 ARG O    1 1 
       15 15135 1 1 38 SER C    C   -4.955   3.044 -39.670 1.00 . A A . 539 SER C    1 1 
       15 15136 1 1 38 SER CA   C   -3.934   4.167 -39.958 1.00 . A A . 539 SER CA   1 1 
       15 15137 1 1 38 SER CB   C   -2.698   3.573 -40.650 1.00 . A A . 539 SER CB   1 1 
       15 15138 1 1 38 SER H    H   -2.596   4.678 -38.356 1.00 . A A . 539 SER H    1 1 
       15 15139 1 1 38 SER HA   H   -4.395   4.897 -40.626 1.00 . A A . 539 SER HA   1 1 
       15 15140 1 1 38 SER HB2  H   -3.015   2.909 -41.457 1.00 . A A . 539 SER HB2  1 1 
       15 15141 1 1 38 SER HB3  H   -2.115   4.389 -41.083 1.00 . A A . 539 SER HB3  1 1 
       15 15142 1 1 38 SER HG   H   -1.108   2.496 -40.201 1.00 . A A . 539 SER HG   1 1 
       15 15143 1 1 38 SER N    N   -3.528   4.846 -38.710 1.00 . A A . 539 SER N    1 1 
       15 15144 1 1 38 SER O    O   -5.916   2.861 -40.418 1.00 . A A . 539 SER O    1 1 
       15 15145 1 1 38 SER OG   O   -1.878   2.864 -39.723 1.00 . A A . 539 SER OG   1 1 
       15 15146 1 1 39 CYS C    C   -7.016   1.718 -37.778 1.00 . A A . 540 CYS C    1 1 
       15 15147 1 1 39 CYS CA   C   -5.624   1.198 -38.188 1.00 . A A . 540 CYS CA   1 1 
       15 15148 1 1 39 CYS CB   C   -4.997   0.426 -37.023 1.00 . A A . 540 CYS CB   1 1 
       15 15149 1 1 39 CYS H    H   -3.915   2.482 -38.017 1.00 . A A . 540 CYS H    1 1 
       15 15150 1 1 39 CYS HA   H   -5.739   0.524 -39.039 1.00 . A A . 540 CYS HA   1 1 
       15 15151 1 1 39 CYS HB2  H   -4.934   1.095 -36.167 1.00 . A A . 540 CYS HB2  1 1 
       15 15152 1 1 39 CYS HB3  H   -5.646  -0.405 -36.750 1.00 . A A . 540 CYS HB3  1 1 
       15 15153 1 1 39 CYS N    N   -4.738   2.308 -38.576 1.00 . A A . 540 CYS N    1 1 
       15 15154 1 1 39 CYS O    O   -8.030   1.083 -38.062 1.00 . A A . 540 CYS O    1 1 
       15 15155 1 1 39 CYS SG   S   -3.333  -0.214 -37.375 1.00 . A A . 540 CYS SG   1 1 
       15 15156 1 1 40 TRP C    C   -9.097   3.948 -38.013 1.00 . A A . 541 TRP C    1 1 
       15 15157 1 1 40 TRP CA   C   -8.305   3.544 -36.764 1.00 . A A . 541 TRP CA   1 1 
       15 15158 1 1 40 TRP CB   C   -8.007   4.795 -35.908 1.00 . A A . 541 TRP CB   1 1 
       15 15159 1 1 40 TRP CD1  C   -9.840   6.484 -36.360 1.00 . A A . 541 TRP CD1  1 1 
       15 15160 1 1 40 TRP CD2  C   -9.942   5.650 -34.284 1.00 . A A . 541 TRP CD2  1 1 
       15 15161 1 1 40 TRP CE2  C  -11.128   6.418 -34.479 1.00 . A A . 541 TRP CE2  1 1 
       15 15162 1 1 40 TRP CE3  C   -9.752   5.071 -33.014 1.00 . A A . 541 TRP CE3  1 1 
       15 15163 1 1 40 TRP CG   C   -9.202   5.619 -35.541 1.00 . A A . 541 TRP CG   1 1 
       15 15164 1 1 40 TRP CH2  C  -11.932   5.874 -32.263 1.00 . A A . 541 TRP CH2  1 1 
       15 15165 1 1 40 TRP CZ2  C  -12.139   6.486 -33.509 1.00 . A A . 541 TRP CZ2  1 1 
       15 15166 1 1 40 TRP CZ3  C  -10.720   5.209 -32.006 1.00 . A A . 541 TRP CZ3  1 1 
       15 15167 1 1 40 TRP H    H   -6.181   3.364 -36.920 1.00 . A A . 541 TRP H    1 1 
       15 15168 1 1 40 TRP HA   H   -8.906   2.847 -36.177 1.00 . A A . 541 TRP HA   1 1 
       15 15169 1 1 40 TRP HB2  H   -7.518   4.478 -34.988 1.00 . A A . 541 TRP HB2  1 1 
       15 15170 1 1 40 TRP HB3  H   -7.307   5.438 -36.444 1.00 . A A . 541 TRP HB3  1 1 
       15 15171 1 1 40 TRP HD1  H   -9.521   6.721 -37.369 1.00 . A A . 541 TRP HD1  1 1 
       15 15172 1 1 40 TRP HE1  H  -11.649   7.569 -36.197 1.00 . A A . 541 TRP HE1  1 1 
       15 15173 1 1 40 TRP HE3  H   -8.852   4.515 -32.814 1.00 . A A . 541 TRP HE3  1 1 
       15 15174 1 1 40 TRP HH2  H  -12.698   5.915 -31.503 1.00 . A A . 541 TRP HH2  1 1 
       15 15175 1 1 40 TRP HZ2  H  -13.072   6.980 -33.730 1.00 . A A . 541 TRP HZ2  1 1 
       15 15176 1 1 40 TRP HZ3  H  -10.540   4.766 -31.039 1.00 . A A . 541 TRP HZ3  1 1 
       15 15177 1 1 40 TRP N    N   -7.049   2.892 -37.138 1.00 . A A . 541 TRP N    1 1 
       15 15178 1 1 40 TRP NE1  N  -10.988   6.944 -35.747 1.00 . A A . 541 TRP NE1  1 1 
       15 15179 1 1 40 TRP O    O  -10.294   3.672 -38.116 1.00 . A A . 541 TRP O    1 1 
       15 15180 1 1 41 HIS C    C   -9.645   3.763 -40.970 1.00 . A A . 542 HIS C    1 1 
       15 15181 1 1 41 HIS CA   C   -9.035   4.981 -40.238 1.00 . A A . 542 HIS CA   1 1 
       15 15182 1 1 41 HIS CB   C   -7.991   5.661 -41.137 1.00 . A A . 542 HIS CB   1 1 
       15 15183 1 1 41 HIS CD2  C   -9.291   7.260 -42.642 1.00 . A A . 542 HIS CD2  1 1 
       15 15184 1 1 41 HIS CE1  C   -9.126   6.186 -44.557 1.00 . A A . 542 HIS CE1  1 1 
       15 15185 1 1 41 HIS CG   C   -8.560   6.125 -42.450 1.00 . A A . 542 HIS CG   1 1 
       15 15186 1 1 41 HIS H    H   -7.425   4.768 -38.842 1.00 . A A . 542 HIS H    1 1 
       15 15187 1 1 41 HIS HA   H   -9.832   5.695 -40.022 1.00 . A A . 542 HIS HA   1 1 
       15 15188 1 1 41 HIS HB2  H   -7.581   6.524 -40.612 1.00 . A A . 542 HIS HB2  1 1 
       15 15189 1 1 41 HIS HB3  H   -7.174   4.970 -41.339 1.00 . A A . 542 HIS HB3  1 1 
       15 15190 1 1 41 HIS HD2  H   -9.552   7.990 -41.888 1.00 . A A . 542 HIS HD2  1 1 
       15 15191 1 1 41 HIS HE1  H   -9.242   5.938 -45.605 1.00 . A A . 542 HIS HE1  1 1 
       15 15192 1 1 41 HIS HE2  H  -10.186   7.999 -44.442 1.00 . A A . 542 HIS HE2  1 1 
       15 15193 1 1 41 HIS N    N   -8.410   4.573 -38.976 1.00 . A A . 542 HIS N    1 1 
       15 15194 1 1 41 HIS ND1  N   -8.455   5.441 -43.663 1.00 . A A . 542 HIS ND1  1 1 
       15 15195 1 1 41 HIS NE2  N   -9.638   7.284 -43.974 1.00 . A A . 542 HIS NE2  1 1 
       15 15196 1 1 41 HIS O    O  -10.767   3.831 -41.469 1.00 . A A . 542 HIS O    1 1 
       15 15197 1 1 42 TRP C    C  -10.621   0.831 -40.815 1.00 . A A . 543 TRP C    1 1 
       15 15198 1 1 42 TRP CA   C   -9.400   1.392 -41.580 1.00 . A A . 543 TRP CA   1 1 
       15 15199 1 1 42 TRP CB   C   -8.272   0.348 -41.594 1.00 . A A . 543 TRP CB   1 1 
       15 15200 1 1 42 TRP CD1  C   -8.535  -1.260 -43.531 1.00 . A A . 543 TRP CD1  1 1 
       15 15201 1 1 42 TRP CD2  C   -9.249  -2.144 -41.592 1.00 . A A . 543 TRP CD2  1 1 
       15 15202 1 1 42 TRP CE2  C   -9.498  -3.114 -42.610 1.00 . A A . 543 TRP CE2  1 1 
       15 15203 1 1 42 TRP CE3  C   -9.628  -2.490 -40.275 1.00 . A A . 543 TRP CE3  1 1 
       15 15204 1 1 42 TRP CG   C   -8.649  -0.963 -42.217 1.00 . A A . 543 TRP CG   1 1 
       15 15205 1 1 42 TRP CH2  C  -10.489  -4.652 -41.023 1.00 . A A . 543 TRP CH2  1 1 
       15 15206 1 1 42 TRP CZ2  C  -10.104  -4.351 -42.341 1.00 . A A . 543 TRP CZ2  1 1 
       15 15207 1 1 42 TRP CZ3  C  -10.251  -3.722 -39.996 1.00 . A A . 543 TRP CZ3  1 1 
       15 15208 1 1 42 TRP H    H   -8.004   2.630 -40.521 1.00 . A A . 543 TRP H    1 1 
       15 15209 1 1 42 TRP HA   H   -9.698   1.601 -42.609 1.00 . A A . 543 TRP HA   1 1 
       15 15210 1 1 42 TRP HB2  H   -7.423   0.760 -42.142 1.00 . A A . 543 TRP HB2  1 1 
       15 15211 1 1 42 TRP HB3  H   -7.937   0.157 -40.574 1.00 . A A . 543 TRP HB3  1 1 
       15 15212 1 1 42 TRP HD1  H   -8.139  -0.592 -44.288 1.00 . A A . 543 TRP HD1  1 1 
       15 15213 1 1 42 TRP HE1  H   -9.045  -2.957 -44.686 1.00 . A A . 543 TRP HE1  1 1 
       15 15214 1 1 42 TRP HE3  H   -9.440  -1.794 -39.470 1.00 . A A . 543 TRP HE3  1 1 
       15 15215 1 1 42 TRP HH2  H  -10.963  -5.599 -40.799 1.00 . A A . 543 TRP HH2  1 1 
       15 15216 1 1 42 TRP HZ2  H  -10.278  -5.059 -43.139 1.00 . A A . 543 TRP HZ2  1 1 
       15 15217 1 1 42 TRP HZ3  H  -10.548  -3.958 -38.983 1.00 . A A . 543 TRP HZ3  1 1 
       15 15218 1 1 42 TRP N    N   -8.919   2.634 -40.963 1.00 . A A . 543 TRP N    1 1 
       15 15219 1 1 42 TRP NE1  N   -9.024  -2.530 -43.767 1.00 . A A . 543 TRP NE1  1 1 
       15 15220 1 1 42 TRP O    O  -11.632   0.474 -41.421 1.00 . A A . 543 TRP O    1 1 
       15 15221 1 1 43 ARG C    C  -12.904   0.925 -38.807 1.00 . A A . 544 ARG C    1 1 
       15 15222 1 1 43 ARG CA   C  -11.569   0.185 -38.627 1.00 . A A . 544 ARG CA   1 1 
       15 15223 1 1 43 ARG CB   C  -11.137   0.244 -37.145 1.00 . A A . 544 ARG CB   1 1 
       15 15224 1 1 43 ARG CD   C  -12.522  -1.736 -36.190 1.00 . A A . 544 ARG CD   1 1 
       15 15225 1 1 43 ARG CG   C  -12.170  -0.243 -36.108 1.00 . A A . 544 ARG CG   1 1 
       15 15226 1 1 43 ARG CZ   C  -13.773  -3.213 -37.787 1.00 . A A . 544 ARG CZ   1 1 
       15 15227 1 1 43 ARG H    H   -9.655   1.083 -39.028 1.00 . A A . 544 ARG H    1 1 
       15 15228 1 1 43 ARG HA   H  -11.706  -0.858 -38.911 1.00 . A A . 544 ARG HA   1 1 
       15 15229 1 1 43 ARG HB2  H  -10.228  -0.347 -37.026 1.00 . A A . 544 ARG HB2  1 1 
       15 15230 1 1 43 ARG HB3  H  -10.885   1.276 -36.896 1.00 . A A . 544 ARG HB3  1 1 
       15 15231 1 1 43 ARG HD2  H  -11.603  -2.312 -36.305 1.00 . A A . 544 ARG HD2  1 1 
       15 15232 1 1 43 ARG HD3  H  -12.998  -2.029 -35.253 1.00 . A A . 544 ARG HD3  1 1 
       15 15233 1 1 43 ARG HE   H  -13.875  -1.221 -37.748 1.00 . A A . 544 ARG HE   1 1 
       15 15234 1 1 43 ARG HG2  H  -11.749  -0.056 -35.120 1.00 . A A . 544 ARG HG2  1 1 
       15 15235 1 1 43 ARG HG3  H  -13.083   0.350 -36.176 1.00 . A A . 544 ARG HG3  1 1 
       15 15236 1 1 43 ARG HH11 H  -12.722  -4.314 -36.459 1.00 . A A . 544 ARG HH11 1 1 
       15 15237 1 1 43 ARG HH12 H  -13.581  -5.225 -37.663 1.00 . A A . 544 ARG HH12 1 1 
       15 15238 1 1 43 ARG HH21 H  -14.921  -2.434 -39.252 1.00 . A A . 544 ARG HH21 1 1 
       15 15239 1 1 43 ARG HH22 H  -14.831  -4.172 -39.220 1.00 . A A . 544 ARG HH22 1 1 
       15 15240 1 1 43 ARG N    N  -10.513   0.772 -39.475 1.00 . A A . 544 ARG N    1 1 
       15 15241 1 1 43 ARG NE   N  -13.451  -2.024 -37.297 1.00 . A A . 544 ARG NE   1 1 
       15 15242 1 1 43 ARG NH1  N  -13.317  -4.335 -37.269 1.00 . A A . 544 ARG NH1  1 1 
       15 15243 1 1 43 ARG NH2  N  -14.574  -3.280 -38.827 1.00 . A A . 544 ARG NH2  1 1 
       15 15244 1 1 43 ARG O    O  -13.960   0.300 -38.903 1.00 . A A . 544 ARG O    1 1 
       15 15245 1 1 44 HIS C    C  -14.462   3.480 -40.292 1.00 . A A . 545 HIS C    1 1 
       15 15246 1 1 44 HIS CA   C  -14.067   3.085 -38.838 1.00 . A A . 545 HIS CA   1 1 
       15 15247 1 1 44 HIS CB   C  -13.839   4.343 -37.987 1.00 . A A . 545 HIS CB   1 1 
       15 15248 1 1 44 HIS CD2  C  -14.324   3.332 -35.685 1.00 . A A . 545 HIS CD2  1 1 
       15 15249 1 1 44 HIS CE1  C  -12.308   3.288 -34.830 1.00 . A A . 545 HIS CE1  1 1 
       15 15250 1 1 44 HIS CG   C  -13.483   3.935 -36.579 1.00 . A A . 545 HIS CG   1 1 
       15 15251 1 1 44 HIS H    H  -11.956   2.718 -38.688 1.00 . A A . 545 HIS H    1 1 
       15 15252 1 1 44 HIS HA   H  -14.891   2.513 -38.398 1.00 . A A . 545 HIS HA   1 1 
       15 15253 1 1 44 HIS HB2  H  -13.036   4.949 -38.409 1.00 . A A . 545 HIS HB2  1 1 
       15 15254 1 1 44 HIS HB3  H  -14.749   4.944 -37.954 1.00 . A A . 545 HIS HB3  1 1 
       15 15255 1 1 44 HIS HD1  H  -11.370   4.186 -36.485 1.00 . A A . 545 HIS HD1  1 1 
       15 15256 1 1 44 HIS HD2  H  -15.376   3.150 -35.850 1.00 . A A . 545 HIS HD2  1 1 
       15 15257 1 1 44 HIS HE1  H  -11.469   3.107 -34.170 1.00 . A A . 545 HIS HE1  1 1 
       15 15258 1 1 44 HIS N    N  -12.850   2.255 -38.816 1.00 . A A . 545 HIS N    1 1 
       15 15259 1 1 44 HIS ND1  N  -12.223   3.879 -36.033 1.00 . A A . 545 HIS ND1  1 1 
       15 15260 1 1 44 HIS NE2  N  -13.577   2.939 -34.569 1.00 . A A . 545 HIS NE2  1 1 
       15 15261 1 1 44 HIS O    O  -15.384   4.270 -40.497 1.00 . A A . 545 HIS O    1 1 
       15 15262 1 1 45 SER C    C  -15.474   2.286 -43.022 1.00 . A A . 546 SER C    1 1 
       15 15263 1 1 45 SER CA   C  -14.170   3.050 -42.704 1.00 . A A . 546 SER CA   1 1 
       15 15264 1 1 45 SER CB   C  -13.041   2.534 -43.608 1.00 . A A . 546 SER CB   1 1 
       15 15265 1 1 45 SER H    H  -13.050   2.229 -41.064 1.00 . A A . 546 SER H    1 1 
       15 15266 1 1 45 SER HA   H  -14.325   4.112 -42.902 1.00 . A A . 546 SER HA   1 1 
       15 15267 1 1 45 SER HB2  H  -12.097   2.977 -43.301 1.00 . A A . 546 SER HB2  1 1 
       15 15268 1 1 45 SER HB3  H  -12.980   1.450 -43.490 1.00 . A A . 546 SER HB3  1 1 
       15 15269 1 1 45 SER HG   H  -12.528   2.505 -45.511 1.00 . A A . 546 SER HG   1 1 
       15 15270 1 1 45 SER N    N  -13.794   2.874 -41.285 1.00 . A A . 546 SER N    1 1 
       15 15271 1 1 45 SER O    O  -16.265   2.711 -43.870 1.00 . A A . 546 SER O    1 1 
       15 15272 1 1 45 SER OG   O  -13.268   2.856 -44.973 1.00 . A A . 546 SER OG   1 1 
       15 15273 1 1 46 MET C    C  -18.163   1.124 -42.222 1.00 . A A . 547 MET C    1 1 
       15 15274 1 1 46 MET CA   C  -16.880   0.322 -42.518 1.00 . A A . 547 MET CA   1 1 
       15 15275 1 1 46 MET CB   C  -16.809  -0.909 -41.595 1.00 . A A . 547 MET CB   1 1 
       15 15276 1 1 46 MET CE   C  -19.901  -3.299 -43.099 1.00 . A A . 547 MET CE   1 1 
       15 15277 1 1 46 MET CG   C  -18.009  -1.856 -41.732 1.00 . A A . 547 MET CG   1 1 
       15 15278 1 1 46 MET H    H  -14.995   0.856 -41.651 1.00 . A A . 547 MET H    1 1 
       15 15279 1 1 46 MET HA   H  -16.908  -0.016 -43.555 1.00 . A A . 547 MET HA   1 1 
       15 15280 1 1 46 MET HB2  H  -15.902  -1.468 -41.829 1.00 . A A . 547 MET HB2  1 1 
       15 15281 1 1 46 MET HB3  H  -16.745  -0.576 -40.557 1.00 . A A . 547 MET HB3  1 1 
       15 15282 1 1 46 MET HE1  H  -19.768  -4.087 -42.358 1.00 . A A . 547 MET HE1  1 1 
       15 15283 1 1 46 MET HE2  H  -20.634  -2.578 -42.729 1.00 . A A . 547 MET HE2  1 1 
       15 15284 1 1 46 MET HE3  H  -20.275  -3.739 -44.025 1.00 . A A . 547 MET HE3  1 1 
       15 15285 1 1 46 MET HG2  H  -17.847  -2.712 -41.077 1.00 . A A . 547 MET HG2  1 1 
       15 15286 1 1 46 MET HG3  H  -18.903  -1.345 -41.372 1.00 . A A . 547 MET HG3  1 1 
       15 15287 1 1 46 MET N    N  -15.683   1.156 -42.326 1.00 . A A . 547 MET N    1 1 
       15 15288 1 1 46 MET O    O  -18.227   1.884 -41.250 1.00 . A A . 547 MET O    1 1 
       15 15289 1 1 46 MET SD   S  -18.323  -2.469 -43.410 1.00 . A A . 547 MET SD   1 1 
       15 15290 1 1 47 GLU C    C  -21.148   1.181 -41.569 1.00 . A A . 548 GLU C    1 1 
       15 15291 1 1 47 GLU CA   C  -20.477   1.603 -42.888 1.00 . A A . 548 GLU CA   1 1 
       15 15292 1 1 47 GLU CB   C  -21.405   1.271 -44.069 1.00 . A A . 548 GLU CB   1 1 
       15 15293 1 1 47 GLU CD   C  -21.891   1.555 -46.535 1.00 . A A . 548 GLU CD   1 1 
       15 15294 1 1 47 GLU CG   C  -20.895   1.838 -45.400 1.00 . A A . 548 GLU CG   1 1 
       15 15295 1 1 47 GLU H    H  -19.089   0.266 -43.816 1.00 . A A . 548 GLU H    1 1 
       15 15296 1 1 47 GLU HA   H  -20.306   2.681 -42.868 1.00 . A A . 548 GLU HA   1 1 
       15 15297 1 1 47 GLU HB2  H  -21.514   0.189 -44.154 1.00 . A A . 548 GLU HB2  1 1 
       15 15298 1 1 47 GLU HB3  H  -22.389   1.699 -43.867 1.00 . A A . 548 GLU HB3  1 1 
       15 15299 1 1 47 GLU HG2  H  -20.751   2.915 -45.299 1.00 . A A . 548 GLU HG2  1 1 
       15 15300 1 1 47 GLU HG3  H  -19.929   1.391 -45.644 1.00 . A A . 548 GLU HG3  1 1 
       15 15301 1 1 47 GLU N    N  -19.188   0.923 -43.057 1.00 . A A . 548 GLU N    1 1 
       15 15302 1 1 47 GLU O    O  -21.112   0.008 -41.187 1.00 . A A . 548 GLU O    1 1 
       15 15303 1 1 47 GLU OE1  O  -21.780   0.494 -47.194 1.00 . A A . 548 GLU OE1  1 1 
       15 15304 1 1 47 GLU OE2  O  -22.791   2.394 -46.780 1.00 . A A . 548 GLU OE2  1 1 
       15 15305 1 1 48 GLY C    C  -21.606   2.165 -38.385 1.00 . A A . 549 GLY C    1 1 
       15 15306 1 1 48 GLY CA   C  -22.478   1.876 -39.621 1.00 . A A . 549 GLY CA   1 1 
       15 15307 1 1 48 GLY H    H  -21.797   3.092 -41.259 1.00 . A A . 549 GLY H    1 1 
       15 15308 1 1 48 GLY HA2  H  -23.371   2.500 -39.571 1.00 . A A . 549 GLY HA2  1 1 
       15 15309 1 1 48 GLY HA3  H  -22.777   0.828 -39.600 1.00 . A A . 549 GLY HA3  1 1 
       15 15310 1 1 48 GLY N    N  -21.775   2.151 -40.887 1.00 . A A . 549 GLY N    1 1 
       15 15311 1 1 48 GLY O    O  -22.106   2.177 -37.263 1.00 . A A . 549 GLY O    1 1 
       15 15312 1 1 49 LEU C    C  -18.859   4.210 -37.634 1.00 . A A . 550 LEU C    1 1 
       15 15313 1 1 49 LEU CA   C  -19.356   2.740 -37.509 1.00 . A A . 550 LEU CA   1 1 
       15 15314 1 1 49 LEU CB   C  -18.146   1.778 -37.539 1.00 . A A . 550 LEU CB   1 1 
       15 15315 1 1 49 LEU CD1  C  -19.263  -0.555 -37.839 1.00 . A A . 550 LEU CD1  1 1 
       15 15316 1 1 49 LEU CD2  C  -16.966  -0.305 -36.852 1.00 . A A . 550 LEU CD2  1 1 
       15 15317 1 1 49 LEU CG   C  -18.350   0.346 -37.000 1.00 . A A . 550 LEU CG   1 1 
       15 15318 1 1 49 LEU H    H  -19.934   2.343 -39.548 1.00 . A A . 550 LEU H    1 1 
       15 15319 1 1 49 LEU HA   H  -19.869   2.628 -36.554 1.00 . A A . 550 LEU HA   1 1 
       15 15320 1 1 49 LEU HB2  H  -17.740   1.736 -38.549 1.00 . A A . 550 LEU HB2  1 1 
       15 15321 1 1 49 LEU HB3  H  -17.388   2.216 -36.893 1.00 . A A . 550 LEU HB3  1 1 
       15 15322 1 1 49 LEU HD11 H  -18.896  -0.619 -38.864 1.00 . A A . 550 LEU HD11 1 1 
       15 15323 1 1 49 LEU HD12 H  -20.281  -0.170 -37.830 1.00 . A A . 550 LEU HD12 1 1 
       15 15324 1 1 49 LEU HD13 H  -19.295  -1.551 -37.393 1.00 . A A . 550 LEU HD13 1 1 
       15 15325 1 1 49 LEU HD21 H  -16.421   0.184 -36.040 1.00 . A A . 550 LEU HD21 1 1 
       15 15326 1 1 49 LEU HD22 H  -16.405  -0.215 -37.782 1.00 . A A . 550 LEU HD22 1 1 
       15 15327 1 1 49 LEU HD23 H  -17.063  -1.362 -36.608 1.00 . A A . 550 LEU HD23 1 1 
       15 15328 1 1 49 LEU HG   H  -18.789   0.414 -36.009 1.00 . A A . 550 LEU HG   1 1 
       15 15329 1 1 49 LEU N    N  -20.298   2.401 -38.605 1.00 . A A . 550 LEU N    1 1 
       15 15330 1 1 49 LEU O    O  -17.918   4.618 -36.949 1.00 . A A . 550 LEU O    1 1 
       15 15331 1 1 50 ARG C    C  -19.329   7.301 -37.554 1.00 . A A . 551 ARG C    1 1 
       15 15332 1 1 50 ARG CA   C  -19.084   6.387 -38.786 1.00 . A A . 551 ARG CA   1 1 
       15 15333 1 1 50 ARG CB   C  -19.858   6.936 -40.000 1.00 . A A . 551 ARG CB   1 1 
       15 15334 1 1 50 ARG CD   C  -22.065   7.525 -41.089 1.00 . A A . 551 ARG CD   1 1 
       15 15335 1 1 50 ARG CG   C  -21.387   6.987 -39.824 1.00 . A A . 551 ARG CG   1 1 
       15 15336 1 1 50 ARG CZ   C  -24.411   7.946 -41.850 1.00 . A A . 551 ARG CZ   1 1 
       15 15337 1 1 50 ARG H    H  -20.260   4.605 -39.058 1.00 . A A . 551 ARG H    1 1 
       15 15338 1 1 50 ARG HA   H  -18.019   6.394 -39.018 1.00 . A A . 551 ARG HA   1 1 
       15 15339 1 1 50 ARG HB2  H  -19.496   7.943 -40.215 1.00 . A A . 551 ARG HB2  1 1 
       15 15340 1 1 50 ARG HB3  H  -19.624   6.312 -40.865 1.00 . A A . 551 ARG HB3  1 1 
       15 15341 1 1 50 ARG HD2  H  -21.695   8.533 -41.288 1.00 . A A . 551 ARG HD2  1 1 
       15 15342 1 1 50 ARG HD3  H  -21.807   6.881 -41.931 1.00 . A A . 551 ARG HD3  1 1 
       15 15343 1 1 50 ARG HE   H  -23.896   7.274 -40.036 1.00 . A A . 551 ARG HE   1 1 
       15 15344 1 1 50 ARG HG2  H  -21.768   5.984 -39.621 1.00 . A A . 551 ARG HG2  1 1 
       15 15345 1 1 50 ARG HG3  H  -21.640   7.637 -38.986 1.00 . A A . 551 ARG HG3  1 1 
       15 15346 1 1 50 ARG HH11 H  -23.064   8.378 -43.295 1.00 . A A . 551 ARG HH11 1 1 
       15 15347 1 1 50 ARG HH12 H  -24.728   8.635 -43.730 1.00 . A A . 551 ARG HH12 1 1 
       15 15348 1 1 50 ARG HH21 H  -26.019   7.627 -40.663 1.00 . A A . 551 ARG HH21 1 1 
       15 15349 1 1 50 ARG HH22 H  -26.375   8.217 -42.258 1.00 . A A . 551 ARG HH22 1 1 
       15 15350 1 1 50 ARG N    N  -19.499   4.989 -38.519 1.00 . A A . 551 ARG N    1 1 
       15 15351 1 1 50 ARG NE   N  -23.530   7.563 -40.931 1.00 . A A . 551 ARG NE   1 1 
       15 15352 1 1 50 ARG NH1  N  -24.041   8.349 -43.049 1.00 . A A . 551 ARG NH1  1 1 
       15 15353 1 1 50 ARG NH2  N  -25.696   7.929 -41.570 1.00 . A A . 551 ARG NH2  1 1 
       15 15354 1 1 50 ARG O    O  -18.815   8.419 -37.494 1.00 . A A . 551 ARG O    1 1 
       15 15355 1 1 51 HIS C    C  -19.429   7.470 -34.270 1.00 . A A . 552 HIS C    1 1 
       15 15356 1 1 51 HIS CA   C  -20.495   7.609 -35.402 1.00 . A A . 552 HIS CA   1 1 
       15 15357 1 1 51 HIS CB   C  -21.867   7.145 -34.881 1.00 . A A . 552 HIS CB   1 1 
       15 15358 1 1 51 HIS CD2  C  -21.772   5.281 -33.138 1.00 . A A . 552 HIS CD2  1 1 
       15 15359 1 1 51 HIS CE1  C  -21.806   3.522 -34.460 1.00 . A A . 552 HIS CE1  1 1 
       15 15360 1 1 51 HIS CG   C  -21.893   5.707 -34.425 1.00 . A A . 552 HIS CG   1 1 
       15 15361 1 1 51 HIS H    H  -20.543   5.905 -36.706 1.00 . A A . 552 HIS H    1 1 
       15 15362 1 1 51 HIS HA   H  -20.566   8.658 -35.684 1.00 . A A . 552 HIS HA   1 1 
       15 15363 1 1 51 HIS HB2  H  -22.168   7.783 -34.049 1.00 . A A . 552 HIS HB2  1 1 
       15 15364 1 1 51 HIS HB3  H  -22.606   7.270 -35.673 1.00 . A A . 552 HIS HB3  1 1 
       15 15365 1 1 51 HIS HD2  H  -21.647   5.906 -32.267 1.00 . A A . 552 HIS HD2  1 1 
       15 15366 1 1 51 HIS HE1  H  -21.663   2.501 -34.806 1.00 . A A . 552 HIS HE1  1 1 
       15 15367 1 1 51 HIS HE2  H  -21.532   3.297 -32.377 1.00 . A A . 552 HIS HE2  1 1 
       15 15368 1 1 51 HIS N    N  -20.131   6.820 -36.596 1.00 . A A . 552 HIS N    1 1 
       15 15369 1 1 51 HIS ND1  N  -21.902   4.593 -35.267 1.00 . A A . 552 HIS ND1  1 1 
       15 15370 1 1 51 HIS NE2  N  -21.740   3.905 -33.171 1.00 . A A . 552 HIS NE2  1 1 
       15 15371 1 1 51 HIS O    O  -19.549   8.097 -33.215 1.00 . A A . 552 HIS O    1 1 
       15 15372 1 1 52 HIS C    C  -16.419   7.570 -33.330 1.00 . A A . 553 HIS C    1 1 
       15 15373 1 1 52 HIS CA   C  -17.376   6.360 -33.485 1.00 . A A . 553 HIS CA   1 1 
       15 15374 1 1 52 HIS CB   C  -16.568   5.115 -33.884 1.00 . A A . 553 HIS CB   1 1 
       15 15375 1 1 52 HIS CD2  C  -18.625   3.569 -34.009 1.00 . A A . 553 HIS CD2  1 1 
       15 15376 1 1 52 HIS CE1  C  -17.623   1.625 -33.806 1.00 . A A . 553 HIS CE1  1 1 
       15 15377 1 1 52 HIS CG   C  -17.289   3.787 -33.850 1.00 . A A . 553 HIS CG   1 1 
       15 15378 1 1 52 HIS H    H  -18.364   6.138 -35.380 1.00 . A A . 553 HIS H    1 1 
       15 15379 1 1 52 HIS HA   H  -17.861   6.171 -32.527 1.00 . A A . 553 HIS HA   1 1 
       15 15380 1 1 52 HIS HB2  H  -16.176   5.264 -34.890 1.00 . A A . 553 HIS HB2  1 1 
       15 15381 1 1 52 HIS HB3  H  -15.712   5.031 -33.215 1.00 . A A . 553 HIS HB3  1 1 
       15 15382 1 1 52 HIS HD2  H  -19.374   4.328 -34.147 1.00 . A A . 553 HIS HD2  1 1 
       15 15383 1 1 52 HIS HE1  H  -17.449   0.561 -33.755 1.00 . A A . 553 HIS HE1  1 1 
       15 15384 1 1 52 HIS HE2  H  -19.705   1.721 -34.042 1.00 . A A . 553 HIS HE2  1 1 
       15 15385 1 1 52 HIS N    N  -18.414   6.629 -34.499 1.00 . A A . 553 HIS N    1 1 
       15 15386 1 1 52 HIS ND1  N  -16.667   2.552 -33.686 1.00 . A A . 553 HIS ND1  1 1 
       15 15387 1 1 52 HIS NE2  N  -18.820   2.207 -33.978 1.00 . A A . 553 HIS NE2  1 1 
       15 15388 1 1 52 HIS O    O  -16.118   8.266 -34.302 1.00 . A A . 553 HIS O    1 1 
       15 15389 1 1 53 SER C    C  -13.922   8.386 -30.752 1.00 . A A . 554 SER C    1 1 
       15 15390 1 1 53 SER CA   C  -14.946   8.848 -31.817 1.00 . A A . 554 SER CA   1 1 
       15 15391 1 1 53 SER CB   C  -15.687  10.097 -31.304 1.00 . A A . 554 SER CB   1 1 
       15 15392 1 1 53 SER H    H  -16.166   7.141 -31.356 1.00 . A A . 554 SER H    1 1 
       15 15393 1 1 53 SER HA   H  -14.416   9.103 -32.733 1.00 . A A . 554 SER HA   1 1 
       15 15394 1 1 53 SER HB2  H  -16.280   9.831 -30.427 1.00 . A A . 554 SER HB2  1 1 
       15 15395 1 1 53 SER HB3  H  -14.947  10.840 -30.998 1.00 . A A . 554 SER HB3  1 1 
       15 15396 1 1 53 SER HG   H  -17.316  10.120 -32.415 1.00 . A A . 554 SER HG   1 1 
       15 15397 1 1 53 SER N    N  -15.914   7.769 -32.106 1.00 . A A . 554 SER N    1 1 
       15 15398 1 1 53 SER O    O  -14.266   7.621 -29.838 1.00 . A A . 554 SER O    1 1 
       15 15399 1 1 53 SER OG   O  -16.528  10.685 -32.288 1.00 . A A . 554 SER OG   1 1 
       15 15400 1 1 54 PRO C    C  -11.666   9.324 -28.627 1.00 . A A . 555 PRO C    1 1 
       15 15401 1 1 54 PRO CA   C  -11.600   8.493 -29.916 1.00 . A A . 555 PRO CA   1 1 
       15 15402 1 1 54 PRO CB   C  -10.307   8.789 -30.686 1.00 . A A . 555 PRO CB   1 1 
       15 15403 1 1 54 PRO CD   C  -12.155   9.725 -31.916 1.00 . A A . 555 PRO CD   1 1 
       15 15404 1 1 54 PRO CG   C  -10.680   9.970 -31.588 1.00 . A A . 555 PRO CG   1 1 
       15 15405 1 1 54 PRO HA   H  -11.656   7.431 -29.679 1.00 . A A . 555 PRO HA   1 1 
       15 15406 1 1 54 PRO HB2  H   -9.478   9.032 -30.020 1.00 . A A . 555 PRO HB2  1 1 
       15 15407 1 1 54 PRO HB3  H  -10.048   7.931 -31.307 1.00 . A A . 555 PRO HB3  1 1 
       15 15408 1 1 54 PRO HD2  H  -12.696  10.673 -31.941 1.00 . A A . 555 PRO HD2  1 1 
       15 15409 1 1 54 PRO HD3  H  -12.224   9.221 -32.880 1.00 . A A . 555 PRO HD3  1 1 
       15 15410 1 1 54 PRO HG2  H  -10.577  10.903 -31.034 1.00 . A A . 555 PRO HG2  1 1 
       15 15411 1 1 54 PRO HG3  H  -10.066   9.994 -32.488 1.00 . A A . 555 PRO HG3  1 1 
       15 15412 1 1 54 PRO N    N  -12.653   8.852 -30.858 1.00 . A A . 555 PRO N    1 1 
       15 15413 1 1 54 PRO O    O  -11.953  10.524 -28.663 1.00 . A A . 555 PRO O    1 1 
       15 15414 1 1 55 LEU C    C  -10.182  10.241 -25.994 1.00 . A A . 556 LEU C    1 1 
       15 15415 1 1 55 LEU CA   C  -11.419   9.348 -26.184 1.00 . A A . 556 LEU CA   1 1 
       15 15416 1 1 55 LEU CB   C  -11.477   8.301 -25.051 1.00 . A A . 556 LEU CB   1 1 
       15 15417 1 1 55 LEU CD1  C  -12.880   6.898 -23.525 1.00 . A A . 556 LEU CD1  1 1 
       15 15418 1 1 55 LEU CD2  C  -14.000   8.471 -25.122 1.00 . A A . 556 LEU CD2  1 1 
       15 15419 1 1 55 LEU CG   C  -12.806   7.536 -24.919 1.00 . A A . 556 LEU CG   1 1 
       15 15420 1 1 55 LEU H    H  -11.234   7.677 -27.507 1.00 . A A . 556 LEU H    1 1 
       15 15421 1 1 55 LEU HA   H  -12.306   9.977 -26.129 1.00 . A A . 556 LEU HA   1 1 
       15 15422 1 1 55 LEU HB2  H  -10.662   7.584 -25.174 1.00 . A A . 556 LEU HB2  1 1 
       15 15423 1 1 55 LEU HB3  H  -11.304   8.821 -24.107 1.00 . A A . 556 LEU HB3  1 1 
       15 15424 1 1 55 LEU HD11 H  -12.000   6.279 -23.352 1.00 . A A . 556 LEU HD11 1 1 
       15 15425 1 1 55 LEU HD12 H  -13.773   6.278 -23.445 1.00 . A A . 556 LEU HD12 1 1 
       15 15426 1 1 55 LEU HD13 H  -12.916   7.677 -22.762 1.00 . A A . 556 LEU HD13 1 1 
       15 15427 1 1 55 LEU HD21 H  -14.078   8.691 -26.189 1.00 . A A . 556 LEU HD21 1 1 
       15 15428 1 1 55 LEU HD22 H  -13.833   9.398 -24.564 1.00 . A A . 556 LEU HD22 1 1 
       15 15429 1 1 55 LEU HD23 H  -14.921   7.996 -24.786 1.00 . A A . 556 LEU HD23 1 1 
       15 15430 1 1 55 LEU HG   H  -12.850   6.750 -25.674 1.00 . A A . 556 LEU HG   1 1 
       15 15431 1 1 55 LEU N    N  -11.400   8.674 -27.486 1.00 . A A . 556 LEU N    1 1 
       15 15432 1 1 55 LEU O    O   -9.181  10.110 -26.707 1.00 . A A . 556 LEU O    1 1 
       15 15433 1 1 56 MET C    C   -8.894  12.003 -23.110 1.00 . A A . 557 MET C    1 1 
       15 15434 1 1 56 MET CA   C   -9.141  12.021 -24.634 1.00 . A A . 557 MET CA   1 1 
       15 15435 1 1 56 MET CB   C   -9.470  13.457 -25.099 1.00 . A A . 557 MET CB   1 1 
       15 15436 1 1 56 MET CE   C   -5.805  15.514 -24.978 1.00 . A A . 557 MET CE   1 1 
       15 15437 1 1 56 MET CG   C   -8.368  14.510 -24.897 1.00 . A A . 557 MET CG   1 1 
       15 15438 1 1 56 MET H    H  -11.090  11.141 -24.410 1.00 . A A . 557 MET H    1 1 
       15 15439 1 1 56 MET HA   H   -8.235  11.684 -25.141 1.00 . A A . 557 MET HA   1 1 
       15 15440 1 1 56 MET HB2  H   -9.690  13.417 -26.169 1.00 . A A . 557 MET HB2  1 1 
       15 15441 1 1 56 MET HB3  H  -10.375  13.799 -24.594 1.00 . A A . 557 MET HB3  1 1 
       15 15442 1 1 56 MET HE1  H   -4.760  15.419 -25.274 1.00 . A A . 557 MET HE1  1 1 
       15 15443 1 1 56 MET HE2  H   -6.224  16.408 -25.442 1.00 . A A . 557 MET HE2  1 1 
       15 15444 1 1 56 MET HE3  H   -5.858  15.614 -23.893 1.00 . A A . 557 MET HE3  1 1 
       15 15445 1 1 56 MET HG2  H   -8.680  15.424 -25.407 1.00 . A A . 557 MET HG2  1 1 
       15 15446 1 1 56 MET HG3  H   -8.295  14.753 -23.836 1.00 . A A . 557 MET HG3  1 1 
       15 15447 1 1 56 MET N    N  -10.254  11.119 -24.987 1.00 . A A . 557 MET N    1 1 
       15 15448 1 1 56 MET O    O   -9.747  11.549 -22.340 1.00 . A A . 557 MET O    1 1 
       15 15449 1 1 56 MET SD   S   -6.726  14.051 -25.516 1.00 . A A . 557 MET SD   1 1 
       15 15450 1 1 57 ARG C    C   -8.397  13.222 -20.414 1.00 . A A . 558 ARG C    1 1 
       15 15451 1 1 57 ARG CA   C   -7.331  12.498 -21.264 1.00 . A A . 558 ARG CA   1 1 
       15 15452 1 1 57 ARG CB   C   -5.968  13.194 -21.092 1.00 . A A . 558 ARG CB   1 1 
       15 15453 1 1 57 ARG CD   C   -3.986  13.504 -19.503 1.00 . A A . 558 ARG CD   1 1 
       15 15454 1 1 57 ARG CG   C   -5.328  12.808 -19.749 1.00 . A A . 558 ARG CG   1 1 
       15 15455 1 1 57 ARG CZ   C   -3.252  15.842 -18.980 1.00 . A A . 558 ARG CZ   1 1 
       15 15456 1 1 57 ARG H    H   -7.050  12.836 -23.366 1.00 . A A . 558 ARG H    1 1 
       15 15457 1 1 57 ARG HA   H   -7.245  11.466 -20.916 1.00 . A A . 558 ARG HA   1 1 
       15 15458 1 1 57 ARG HB2  H   -5.297  12.871 -21.892 1.00 . A A . 558 ARG HB2  1 1 
       15 15459 1 1 57 ARG HB3  H   -6.089  14.277 -21.160 1.00 . A A . 558 ARG HB3  1 1 
       15 15460 1 1 57 ARG HD2  H   -3.485  13.003 -18.672 1.00 . A A . 558 ARG HD2  1 1 
       15 15461 1 1 57 ARG HD3  H   -3.363  13.414 -20.394 1.00 . A A . 558 ARG HD3  1 1 
       15 15462 1 1 57 ARG HE   H   -5.140  15.219 -18.978 1.00 . A A . 558 ARG HE   1 1 
       15 15463 1 1 57 ARG HG2  H   -6.003  13.057 -18.933 1.00 . A A . 558 ARG HG2  1 1 
       15 15464 1 1 57 ARG HG3  H   -5.160  11.730 -19.747 1.00 . A A . 558 ARG HG3  1 1 
       15 15465 1 1 57 ARG HH11 H   -1.663  14.678 -19.426 1.00 . A A . 558 ARG HH11 1 1 
       15 15466 1 1 57 ARG HH12 H   -1.284  16.325 -19.017 1.00 . A A . 558 ARG HH12 1 1 
       15 15467 1 1 57 ARG HH21 H   -4.619  17.213 -18.478 1.00 . A A . 558 ARG HH21 1 1 
       15 15468 1 1 57 ARG HH22 H   -2.959  17.785 -18.484 1.00 . A A . 558 ARG HH22 1 1 
       15 15469 1 1 57 ARG N    N   -7.713  12.485 -22.689 1.00 . A A . 558 ARG N    1 1 
       15 15470 1 1 57 ARG NE   N   -4.185  14.919 -19.152 1.00 . A A . 558 ARG NE   1 1 
       15 15471 1 1 57 ARG NH1  N   -1.970  15.597 -19.153 1.00 . A A . 558 ARG NH1  1 1 
       15 15472 1 1 57 ARG NH2  N   -3.631  17.046 -18.621 1.00 . A A . 558 ARG NH2  1 1 
       15 15473 1 1 57 ARG O    O   -8.886  14.294 -20.790 1.00 . A A . 558 ARG O    1 1 
       15 15474 1 1 58 ASN C    C   -9.382  14.436 -17.705 1.00 . A A . 559 ASN C    1 1 
       15 15475 1 1 58 ASN CA   C   -9.824  13.140 -18.414 1.00 . A A . 559 ASN CA   1 1 
       15 15476 1 1 58 ASN CB   C  -10.213  12.082 -17.365 1.00 . A A . 559 ASN CB   1 1 
       15 15477 1 1 58 ASN CG   C  -10.690  10.777 -17.993 1.00 . A A . 559 ASN CG   1 1 
       15 15478 1 1 58 ASN H    H   -8.321  11.740 -19.024 1.00 . A A . 559 ASN H    1 1 
       15 15479 1 1 58 ASN HA   H  -10.698  13.359 -19.031 1.00 . A A . 559 ASN HA   1 1 
       15 15480 1 1 58 ASN HB2  H   -9.366  11.880 -16.709 1.00 . A A . 559 ASN HB2  1 1 
       15 15481 1 1 58 ASN HB3  H  -11.019  12.477 -16.745 1.00 . A A . 559 ASN HB3  1 1 
       15 15482 1 1 58 ASN HD21 H   -8.956   9.820 -17.549 1.00 . A A . 559 ASN HD21 1 1 
       15 15483 1 1 58 ASN HD22 H  -10.172   8.873 -18.389 1.00 . A A . 559 ASN HD22 1 1 
       15 15484 1 1 58 ASN N    N   -8.754  12.616 -19.278 1.00 . A A . 559 ASN N    1 1 
       15 15485 1 1 58 ASN ND2  N   -9.866   9.742 -17.977 1.00 . A A . 559 ASN ND2  1 1 
       15 15486 1 1 58 ASN O    O  -10.129  15.415 -17.664 1.00 . A A . 559 ASN O    1 1 
       15 15487 1 1 58 ASN OD1  O  -11.797  10.681 -18.508 1.00 . A A . 559 ASN OD1  1 1 
       15 15488 1 1 59 GLN C    C   -7.159  16.662 -17.311 1.00 . A A . 560 GLN C    1 1 
       15 15489 1 1 59 GLN CA   C   -7.660  15.561 -16.367 1.00 . A A . 560 GLN CA   1 1 
       15 15490 1 1 59 GLN CB   C   -6.517  15.103 -15.452 1.00 . A A . 560 GLN CB   1 1 
       15 15491 1 1 59 GLN CD   C   -7.141  16.750 -13.621 1.00 . A A . 560 GLN CD   1 1 
       15 15492 1 1 59 GLN CG   C   -6.012  16.175 -14.473 1.00 . A A . 560 GLN CG   1 1 
       15 15493 1 1 59 GLN H    H   -7.619  13.564 -17.148 1.00 . A A . 560 GLN H    1 1 
       15 15494 1 1 59 GLN HA   H   -8.466  15.966 -15.750 1.00 . A A . 560 GLN HA   1 1 
       15 15495 1 1 59 GLN HB2  H   -6.886  14.260 -14.869 1.00 . A A . 560 GLN HB2  1 1 
       15 15496 1 1 59 GLN HB3  H   -5.680  14.762 -16.062 1.00 . A A . 560 GLN HB3  1 1 
       15 15497 1 1 59 GLN HE21 H   -7.355  15.038 -12.554 1.00 . A A . 560 GLN HE21 1 1 
       15 15498 1 1 59 GLN HE22 H   -8.432  16.375 -12.135 1.00 . A A . 560 GLN HE22 1 1 
       15 15499 1 1 59 GLN HG2  H   -5.265  15.726 -13.819 1.00 . A A . 560 GLN HG2  1 1 
       15 15500 1 1 59 GLN HG3  H   -5.529  16.981 -15.026 1.00 . A A . 560 GLN HG3  1 1 
       15 15501 1 1 59 GLN N    N   -8.175  14.418 -17.124 1.00 . A A . 560 GLN N    1 1 
       15 15502 1 1 59 GLN NE2  N   -7.679  15.994 -12.687 1.00 . A A . 560 GLN NE2  1 1 
       15 15503 1 1 59 GLN O    O   -6.494  16.383 -18.311 1.00 . A A . 560 GLN O    1 1 
       15 15504 1 1 59 GLN OE1  O   -7.608  17.860 -13.843 1.00 . A A . 560 GLN OE1  1 1 
       15 15505 1 1 60 LYS C    C   -6.494  20.225 -16.912 1.00 . A A . 561 LYS C    1 1 
       15 15506 1 1 60 LYS CA   C   -7.072  19.083 -17.792 1.00 . A A . 561 LYS CA   1 1 
       15 15507 1 1 60 LYS CB   C   -8.295  19.600 -18.581 1.00 . A A . 561 LYS CB   1 1 
       15 15508 1 1 60 LYS CD   C  -10.039  19.016 -20.362 1.00 . A A . 561 LYS CD   1 1 
       15 15509 1 1 60 LYS CE   C  -10.901  17.880 -20.940 1.00 . A A . 561 LYS CE   1 1 
       15 15510 1 1 60 LYS CG   C   -8.952  18.487 -19.419 1.00 . A A . 561 LYS CG   1 1 
       15 15511 1 1 60 LYS H    H   -8.020  18.087 -16.137 1.00 . A A . 561 LYS H    1 1 
       15 15512 1 1 60 LYS HA   H   -6.305  18.769 -18.501 1.00 . A A . 561 LYS HA   1 1 
       15 15513 1 1 60 LYS HB2  H   -9.034  20.006 -17.887 1.00 . A A . 561 LYS HB2  1 1 
       15 15514 1 1 60 LYS HB3  H   -7.969  20.401 -19.248 1.00 . A A . 561 LYS HB3  1 1 
       15 15515 1 1 60 LYS HD2  H  -10.694  19.688 -19.806 1.00 . A A . 561 LYS HD2  1 1 
       15 15516 1 1 60 LYS HD3  H   -9.577  19.583 -21.172 1.00 . A A . 561 LYS HD3  1 1 
       15 15517 1 1 60 LYS HE2  H  -11.413  17.374 -20.116 1.00 . A A . 561 LYS HE2  1 1 
       15 15518 1 1 60 LYS HE3  H  -11.669  18.326 -21.580 1.00 . A A . 561 LYS HE3  1 1 
       15 15519 1 1 60 LYS HG2  H   -8.185  17.983 -20.009 1.00 . A A . 561 LYS HG2  1 1 
       15 15520 1 1 60 LYS HG3  H   -9.411  17.765 -18.745 1.00 . A A . 561 LYS HG3  1 1 
       15 15521 1 1 60 LYS HZ1  H  -10.737  16.220 -22.167 1.00 . A A . 561 LYS HZ1  1 1 
       15 15522 1 1 60 LYS HZ2  H   -9.488  16.356 -21.134 1.00 . A A . 561 LYS HZ2  1 1 
       15 15523 1 1 60 LYS HZ3  H   -9.580  17.340 -22.450 1.00 . A A . 561 LYS HZ3  1 1 
       15 15524 1 1 60 LYS N    N   -7.468  17.920 -16.968 1.00 . A A . 561 LYS N    1 1 
       15 15525 1 1 60 LYS NZ   N  -10.119  16.887 -21.725 1.00 . A A . 561 LYS NZ   1 1 
       15 15526 1 1 60 LYS O    O   -5.851  21.145 -17.424 1.00 . A A . 561 LYS O    1 1 
       15 15527 1 1 61 ASN C    C   -4.797  20.704 -14.106 1.00 . A A . 562 ASN C    1 1 
       15 15528 1 1 61 ASN CA   C   -6.188  21.130 -14.640 1.00 . A A . 562 ASN CA   1 1 
       15 15529 1 1 61 ASN CB   C   -7.174  21.290 -13.465 1.00 . A A . 562 ASN CB   1 1 
       15 15530 1 1 61 ASN CG   C   -6.854  22.461 -12.536 1.00 . A A . 562 ASN CG   1 1 
       15 15531 1 1 61 ASN H    H   -7.210  19.338 -15.220 1.00 . A A . 562 ASN H    1 1 
       15 15532 1 1 61 ASN HA   H   -6.090  22.090 -15.151 1.00 . A A . 562 ASN HA   1 1 
       15 15533 1 1 61 ASN HB2  H   -8.177  21.448 -13.860 1.00 . A A . 562 ASN HB2  1 1 
       15 15534 1 1 61 ASN HB3  H   -7.187  20.367 -12.884 1.00 . A A . 562 ASN HB3  1 1 
       15 15535 1 1 61 ASN HD21 H   -7.705  21.545 -10.939 1.00 . A A . 562 ASN HD21 1 1 
       15 15536 1 1 61 ASN HD22 H   -7.019  23.134 -10.645 1.00 . A A . 562 ASN HD22 1 1 
       15 15537 1 1 61 ASN N    N   -6.709  20.136 -15.590 1.00 . A A . 562 ASN N    1 1 
       15 15538 1 1 61 ASN ND2  N   -7.222  22.368 -11.271 1.00 . A A . 562 ASN ND2  1 1 
       15 15539 1 1 61 ASN O    O   -4.469  19.513 -14.075 1.00 . A A . 562 ASN O    1 1 
       15 15540 1 1 61 ASN OD1  O   -6.267  23.462 -12.930 1.00 . A A . 562 ASN OD1  1 1 
       15 15541 1 1 62 ARG C    C   -2.213  22.615 -12.223 1.00 . A A . 563 ARG C    1 1 
       15 15542 1 1 62 ARG CA   C   -2.664  21.436 -13.105 1.00 . A A . 563 ARG CA   1 1 
       15 15543 1 1 62 ARG CB   C   -1.647  21.218 -14.249 1.00 . A A . 563 ARG CB   1 1 
       15 15544 1 1 62 ARG CD   C   -0.174  19.393 -13.200 1.00 . A A . 563 ARG CD   1 1 
       15 15545 1 1 62 ARG CG   C   -0.238  20.808 -13.791 1.00 . A A . 563 ARG CG   1 1 
       15 15546 1 1 62 ARG CZ   C    1.674  18.013 -12.199 1.00 . A A . 563 ARG CZ   1 1 
       15 15547 1 1 62 ARG H    H   -4.333  22.648 -13.696 1.00 . A A . 563 ARG H    1 1 
       15 15548 1 1 62 ARG HA   H   -2.706  20.533 -12.492 1.00 . A A . 563 ARG HA   1 1 
       15 15549 1 1 62 ARG HB2  H   -2.020  20.449 -14.926 1.00 . A A . 563 ARG HB2  1 1 
       15 15550 1 1 62 ARG HB3  H   -1.564  22.143 -14.822 1.00 . A A . 563 ARG HB3  1 1 
       15 15551 1 1 62 ARG HD2  H   -0.945  19.272 -12.438 1.00 . A A . 563 ARG HD2  1 1 
       15 15552 1 1 62 ARG HD3  H   -0.350  18.670 -13.999 1.00 . A A . 563 ARG HD3  1 1 
       15 15553 1 1 62 ARG HE   H    1.695  19.988 -12.385 1.00 . A A . 563 ARG HE   1 1 
       15 15554 1 1 62 ARG HG2  H    0.430  20.846 -14.653 1.00 . A A . 563 ARG HG2  1 1 
       15 15555 1 1 62 ARG HG3  H    0.130  21.528 -13.060 1.00 . A A . 563 ARG HG3  1 1 
       15 15556 1 1 62 ARG HH11 H    0.183  16.819 -12.847 1.00 . A A . 563 ARG HH11 1 1 
       15 15557 1 1 62 ARG HH12 H    1.514  15.998 -12.084 1.00 . A A . 563 ARG HH12 1 1 
       15 15558 1 1 62 ARG HH21 H    3.293  18.928 -11.432 1.00 . A A . 563 ARG HH21 1 1 
       15 15559 1 1 62 ARG HH22 H    3.289  17.187 -11.296 1.00 . A A . 563 ARG HH22 1 1 
       15 15560 1 1 62 ARG N    N   -4.002  21.691 -13.665 1.00 . A A . 563 ARG N    1 1 
       15 15561 1 1 62 ARG NE   N    1.139  19.162 -12.581 1.00 . A A . 563 ARG NE   1 1 
       15 15562 1 1 62 ARG NH1  N    1.078  16.854 -12.388 1.00 . A A . 563 ARG NH1  1 1 
       15 15563 1 1 62 ARG NH2  N    2.845  18.038 -11.604 1.00 . A A . 563 ARG NH2  1 1 
       15 15564 1 1 62 ARG O    O   -2.342  23.777 -12.612 1.00 . A A . 563 ARG O    1 1 
       15 15565 1 1 63 ASP C    C    0.092  23.943 -10.491 1.00 . A A . 564 ASP C    1 1 
       15 15566 1 1 63 ASP CA   C   -1.259  23.330 -10.068 1.00 . A A . 564 ASP CA   1 1 
       15 15567 1 1 63 ASP CB   C   -1.128  22.711  -8.666 1.00 . A A . 564 ASP CB   1 1 
       15 15568 1 1 63 ASP CG   C   -2.488  22.291  -8.089 1.00 . A A . 564 ASP CG   1 1 
       15 15569 1 1 63 ASP H    H   -1.646  21.331 -10.750 1.00 . A A . 564 ASP H    1 1 
       15 15570 1 1 63 ASP HA   H   -2.009  24.122 -10.033 1.00 . A A . 564 ASP HA   1 1 
       15 15571 1 1 63 ASP HB2  H   -0.459  21.849  -8.708 1.00 . A A . 564 ASP HB2  1 1 
       15 15572 1 1 63 ASP HB3  H   -0.676  23.448  -8.000 1.00 . A A . 564 ASP HB3  1 1 
       15 15573 1 1 63 ASP N    N   -1.697  22.300 -11.030 1.00 . A A . 564 ASP N    1 1 
       15 15574 1 1 63 ASP O    O    0.243  25.164 -10.528 1.00 . A A . 564 ASP O    1 1 
       15 15575 1 1 63 ASP OD1  O   -3.203  23.164  -7.540 1.00 . A A . 564 ASP OD1  1 1 
       15 15576 1 1 63 ASP OD2  O   -2.833  21.089  -8.182 1.00 . A A . 564 ASP OD2  1 1 
       15 15577 1 1 64 SER C    C    3.172  22.374 -11.919 1.00 . A A . 565 SER C    1 1 
       15 15578 1 1 64 SER CA   C    2.405  23.525 -11.234 1.00 . A A . 565 SER CA   1 1 
       15 15579 1 1 64 SER CB   C    3.200  24.020 -10.010 1.00 . A A . 565 SER CB   1 1 
       15 15580 1 1 64 SER H    H    0.883  22.087 -10.765 1.00 . A A . 565 SER H    1 1 
       15 15581 1 1 64 SER HA   H    2.299  24.349 -11.941 1.00 . A A . 565 SER HA   1 1 
       15 15582 1 1 64 SER HB2  H    2.583  24.708  -9.430 1.00 . A A . 565 SER HB2  1 1 
       15 15583 1 1 64 SER HB3  H    3.454  23.168  -9.377 1.00 . A A . 565 SER HB3  1 1 
       15 15584 1 1 64 SER HG   H    4.851  25.016  -9.604 1.00 . A A . 565 SER HG   1 1 
       15 15585 1 1 64 SER N    N    1.063  23.080 -10.815 1.00 . A A . 565 SER N    1 1 
       15 15586 1 1 64 SER O    O    2.877  21.197 -11.697 1.00 . A A . 565 SER O    1 1 
       15 15587 1 1 64 SER OG   O    4.386  24.700 -10.406 1.00 . A A . 565 SER OG   1 1 
       15 15588 1 1 65 SER C    C    6.270  22.374 -14.001 1.00 . A A . 566 SER C    1 1 
       15 15589 1 1 65 SER CA   C    4.978  21.735 -13.467 1.00 . A A . 566 SER CA   1 1 
       15 15590 1 1 65 SER CB   C    4.173  21.145 -14.637 1.00 . A A . 566 SER CB   1 1 
       15 15591 1 1 65 SER H    H    4.385  23.710 -12.864 1.00 . A A . 566 SER H    1 1 
       15 15592 1 1 65 SER HA   H    5.244  20.929 -12.782 1.00 . A A . 566 SER HA   1 1 
       15 15593 1 1 65 SER HB2  H    3.239  20.725 -14.264 1.00 . A A . 566 SER HB2  1 1 
       15 15594 1 1 65 SER HB3  H    3.938  21.938 -15.349 1.00 . A A . 566 SER HB3  1 1 
       15 15595 1 1 65 SER HG   H    4.386  19.771 -16.036 1.00 . A A . 566 SER HG   1 1 
       15 15596 1 1 65 SER N    N    4.162  22.729 -12.744 1.00 . A A . 566 SER N    1 1 
       15 15597 1 1 65 SER O    O    6.307  23.576 -14.314 1.00 . A A . 566 SER O    1 1 
       15 15598 1 1 65 SER OG   O    4.915  20.119 -15.287 1.00 . A A . 566 SER OG   1 1 
       15 15599 2 2  1 ZN  ZN   ZN  -2.299  -0.736 -35.381 1.00 . B A . 601 ZN  ZN   1 1 
       15 15600 3 2  1 ZN  ZN   ZN -14.784   2.066 -33.214 1.00 . C A . 602 ZN  ZN   1 1 
       16 15601 1 1  1 GLY C    C   22.838  -3.458 -18.579 1.00 . A A . 502 GLY C    1 1 
       16 15602 1 1  1 GLY CA   C   22.539  -3.650 -17.071 1.00 . A A . 502 GLY CA   1 1 
       16 15603 1 1  1 GLY H1   H   23.105  -2.698 -15.216 1.00 . A A . 502 GLY H1   1 1 
       16 15604 1 1  1 GLY H2   H   23.002  -1.705 -16.485 1.00 . A A . 502 GLY H2   1 1 
       16 15605 1 1  1 GLY H3   H   24.253  -2.706 -16.352 1.00 . A A . 502 GLY H3   1 1 
       16 15606 1 1  1 GLY HA2  H   22.851  -4.654 -16.776 1.00 . A A . 502 GLY HA2  1 1 
       16 15607 1 1  1 GLY HA3  H   21.464  -3.555 -16.910 1.00 . A A . 502 GLY HA3  1 1 
       16 15608 1 1  1 GLY N    N   23.252  -2.648 -16.214 1.00 . A A . 502 GLY N    1 1 
       16 15609 1 1  1 GLY O    O   23.550  -2.520 -18.967 1.00 . A A . 502 GLY O    1 1 
       16 15610 1 1  2 PRO C    C   21.662  -3.182 -21.540 1.00 . A A . 503 PRO C    1 1 
       16 15611 1 1  2 PRO CA   C   22.498  -4.292 -20.882 1.00 . A A . 503 PRO CA   1 1 
       16 15612 1 1  2 PRO CB   C   22.044  -5.676 -21.369 1.00 . A A . 503 PRO CB   1 1 
       16 15613 1 1  2 PRO CD   C   21.461  -5.485 -19.051 1.00 . A A . 503 PRO CD   1 1 
       16 15614 1 1  2 PRO CG   C   20.956  -6.074 -20.369 1.00 . A A . 503 PRO CG   1 1 
       16 15615 1 1  2 PRO HA   H   23.555  -4.146 -21.107 1.00 . A A . 503 PRO HA   1 1 
       16 15616 1 1  2 PRO HB2  H   21.663  -5.658 -22.391 1.00 . A A . 503 PRO HB2  1 1 
       16 15617 1 1  2 PRO HB3  H   22.878  -6.376 -21.293 1.00 . A A . 503 PRO HB3  1 1 
       16 15618 1 1  2 PRO HD2  H   20.618  -5.175 -18.433 1.00 . A A . 503 PRO HD2  1 1 
       16 15619 1 1  2 PRO HD3  H   22.067  -6.227 -18.527 1.00 . A A . 503 PRO HD3  1 1 
       16 15620 1 1  2 PRO HG2  H   20.013  -5.601 -20.645 1.00 . A A . 503 PRO HG2  1 1 
       16 15621 1 1  2 PRO HG3  H   20.838  -7.157 -20.309 1.00 . A A . 503 PRO HG3  1 1 
       16 15622 1 1  2 PRO N    N   22.297  -4.353 -19.434 1.00 . A A . 503 PRO N    1 1 
       16 15623 1 1  2 PRO O    O   20.725  -2.655 -20.938 1.00 . A A . 503 PRO O    1 1 
       16 15624 1 1  3 VAL C    C   19.899  -2.413 -24.032 1.00 . A A . 504 VAL C    1 1 
       16 15625 1 1  3 VAL CA   C   21.246  -1.844 -23.567 1.00 . A A . 504 VAL CA   1 1 
       16 15626 1 1  3 VAL CB   C   22.073  -1.386 -24.797 1.00 . A A . 504 VAL CB   1 1 
       16 15627 1 1  3 VAL CG1  C   21.308  -0.374 -25.670 1.00 . A A . 504 VAL CG1  1 1 
       16 15628 1 1  3 VAL CG2  C   23.399  -0.733 -24.360 1.00 . A A . 504 VAL CG2  1 1 
       16 15629 1 1  3 VAL H    H   22.758  -3.344 -23.253 1.00 . A A . 504 VAL H    1 1 
       16 15630 1 1  3 VAL HA   H   21.062  -0.978 -22.926 1.00 . A A . 504 VAL HA   1 1 
       16 15631 1 1  3 VAL HB   H   22.311  -2.258 -25.410 1.00 . A A . 504 VAL HB   1 1 
       16 15632 1 1  3 VAL HG11 H   21.005   0.486 -25.070 1.00 . A A . 504 VAL HG11 1 1 
       16 15633 1 1  3 VAL HG12 H   21.944  -0.030 -26.487 1.00 . A A . 504 VAL HG12 1 1 
       16 15634 1 1  3 VAL HG13 H   20.423  -0.836 -26.107 1.00 . A A . 504 VAL HG13 1 1 
       16 15635 1 1  3 VAL HG21 H   23.957  -0.402 -25.236 1.00 . A A . 504 VAL HG21 1 1 
       16 15636 1 1  3 VAL HG22 H   23.198   0.128 -23.720 1.00 . A A . 504 VAL HG22 1 1 
       16 15637 1 1  3 VAL HG23 H   24.017  -1.446 -23.815 1.00 . A A . 504 VAL HG23 1 1 
       16 15638 1 1  3 VAL N    N   21.995  -2.856 -22.795 1.00 . A A . 504 VAL N    1 1 
       16 15639 1 1  3 VAL O    O   19.842  -3.494 -24.622 1.00 . A A . 504 VAL O    1 1 
       16 15640 1 1  4 GLN C    C   16.622  -0.891 -24.597 1.00 . A A . 505 GLN C    1 1 
       16 15641 1 1  4 GLN CA   C   17.458  -2.098 -24.127 1.00 . A A . 505 GLN CA   1 1 
       16 15642 1 1  4 GLN CB   C   16.767  -2.767 -22.918 1.00 . A A . 505 GLN CB   1 1 
       16 15643 1 1  4 GLN CD   C   16.662  -4.749 -21.323 1.00 . A A . 505 GLN CD   1 1 
       16 15644 1 1  4 GLN CG   C   17.435  -4.075 -22.460 1.00 . A A . 505 GLN CG   1 1 
       16 15645 1 1  4 GLN H    H   18.927  -0.791 -23.275 1.00 . A A . 505 GLN H    1 1 
       16 15646 1 1  4 GLN HA   H   17.520  -2.822 -24.944 1.00 . A A . 505 GLN HA   1 1 
       16 15647 1 1  4 GLN HB2  H   16.751  -2.065 -22.081 1.00 . A A . 505 GLN HB2  1 1 
       16 15648 1 1  4 GLN HB3  H   15.733  -2.990 -23.186 1.00 . A A . 505 GLN HB3  1 1 
       16 15649 1 1  4 GLN HE21 H   15.261  -5.528 -22.565 1.00 . A A . 505 GLN HE21 1 1 
       16 15650 1 1  4 GLN HE22 H   15.073  -5.880 -20.855 1.00 . A A . 505 GLN HE22 1 1 
       16 15651 1 1  4 GLN HG2  H   17.494  -4.764 -23.303 1.00 . A A . 505 GLN HG2  1 1 
       16 15652 1 1  4 GLN HG3  H   18.448  -3.871 -22.113 1.00 . A A . 505 GLN HG3  1 1 
       16 15653 1 1  4 GLN N    N   18.817  -1.674 -23.756 1.00 . A A . 505 GLN N    1 1 
       16 15654 1 1  4 GLN NE2  N   15.577  -5.441 -21.611 1.00 . A A . 505 GLN NE2  1 1 
       16 15655 1 1  4 GLN O    O   16.967   0.262 -24.323 1.00 . A A . 505 GLN O    1 1 
       16 15656 1 1  4 GLN OE1  O   17.014  -4.660 -20.152 1.00 . A A . 505 GLN OE1  1 1 
       16 15657 1 1  5 ILE C    C   13.204  -0.249 -25.125 1.00 . A A . 506 ILE C    1 1 
       16 15658 1 1  5 ILE CA   C   14.592  -0.120 -25.783 1.00 . A A . 506 ILE CA   1 1 
       16 15659 1 1  5 ILE CB   C   14.454  -0.216 -27.327 1.00 . A A . 506 ILE CB   1 1 
       16 15660 1 1  5 ILE CD1  C   13.599  -1.627 -29.314 1.00 . A A . 506 ILE CD1  1 1 
       16 15661 1 1  5 ILE CG1  C   13.909  -1.583 -27.811 1.00 . A A . 506 ILE CG1  1 1 
       16 15662 1 1  5 ILE CG2  C   15.804   0.129 -27.984 1.00 . A A . 506 ILE CG2  1 1 
       16 15663 1 1  5 ILE H    H   15.257  -2.140 -25.451 1.00 . A A . 506 ILE H    1 1 
       16 15664 1 1  5 ILE HA   H   15.006   0.857 -25.529 1.00 . A A . 506 ILE HA   1 1 
       16 15665 1 1  5 ILE HB   H   13.745   0.551 -27.643 1.00 . A A . 506 ILE HB   1 1 
       16 15666 1 1  5 ILE HD11 H   12.919  -0.816 -29.578 1.00 . A A . 506 ILE HD11 1 1 
       16 15667 1 1  5 ILE HD12 H   14.516  -1.541 -29.896 1.00 . A A . 506 ILE HD12 1 1 
       16 15668 1 1  5 ILE HD13 H   13.124  -2.579 -29.555 1.00 . A A . 506 ILE HD13 1 1 
       16 15669 1 1  5 ILE HG12 H   14.629  -2.371 -27.586 1.00 . A A . 506 ILE HG12 1 1 
       16 15670 1 1  5 ILE HG13 H   12.982  -1.809 -27.284 1.00 . A A . 506 ILE HG13 1 1 
       16 15671 1 1  5 ILE HG21 H   16.190   1.062 -27.572 1.00 . A A . 506 ILE HG21 1 1 
       16 15672 1 1  5 ILE HG22 H   16.530  -0.666 -27.807 1.00 . A A . 506 ILE HG22 1 1 
       16 15673 1 1  5 ILE HG23 H   15.679   0.263 -29.058 1.00 . A A . 506 ILE HG23 1 1 
       16 15674 1 1  5 ILE N    N   15.509  -1.175 -25.289 1.00 . A A . 506 ILE N    1 1 
       16 15675 1 1  5 ILE O    O   12.898  -1.259 -24.484 1.00 . A A . 506 ILE O    1 1 
       16 15676 1 1  6 ASP C    C   10.017   1.507 -25.666 1.00 . A A . 507 ASP C    1 1 
       16 15677 1 1  6 ASP CA   C   11.020   0.811 -24.708 1.00 . A A . 507 ASP CA   1 1 
       16 15678 1 1  6 ASP CB   C   11.055   1.556 -23.356 1.00 . A A . 507 ASP CB   1 1 
       16 15679 1 1  6 ASP CG   C   11.457   3.041 -23.456 1.00 . A A . 507 ASP CG   1 1 
       16 15680 1 1  6 ASP H    H   12.676   1.585 -25.829 1.00 . A A . 507 ASP H    1 1 
       16 15681 1 1  6 ASP HA   H   10.690  -0.214 -24.535 1.00 . A A . 507 ASP HA   1 1 
       16 15682 1 1  6 ASP HB2  H   10.070   1.483 -22.891 1.00 . A A . 507 ASP HB2  1 1 
       16 15683 1 1  6 ASP HB3  H   11.753   1.043 -22.691 1.00 . A A . 507 ASP HB3  1 1 
       16 15684 1 1  6 ASP N    N   12.371   0.782 -25.296 1.00 . A A . 507 ASP N    1 1 
       16 15685 1 1  6 ASP O    O   10.398   2.401 -26.435 1.00 . A A . 507 ASP O    1 1 
       16 15686 1 1  6 ASP OD1  O   12.667   3.338 -23.593 1.00 . A A . 507 ASP OD1  1 1 
       16 15687 1 1  6 ASP OD2  O   10.562   3.912 -23.349 1.00 . A A . 507 ASP OD2  1 1 
       16 15688 1 1  7 PRO C    C    7.215   3.024 -26.041 1.00 . A A . 508 PRO C    1 1 
       16 15689 1 1  7 PRO CA   C    7.692   1.640 -26.505 1.00 . A A . 508 PRO CA   1 1 
       16 15690 1 1  7 PRO CB   C    6.555   0.614 -26.410 1.00 . A A . 508 PRO CB   1 1 
       16 15691 1 1  7 PRO CD   C    8.207   0.027 -24.782 1.00 . A A . 508 PRO CD   1 1 
       16 15692 1 1  7 PRO CG   C    6.695   0.047 -24.996 1.00 . A A . 508 PRO CG   1 1 
       16 15693 1 1  7 PRO HA   H    8.057   1.697 -27.531 1.00 . A A . 508 PRO HA   1 1 
       16 15694 1 1  7 PRO HB2  H    5.575   1.062 -26.570 1.00 . A A . 508 PRO HB2  1 1 
       16 15695 1 1  7 PRO HB3  H    6.725  -0.183 -27.137 1.00 . A A . 508 PRO HB3  1 1 
       16 15696 1 1  7 PRO HD2  H    8.435   0.198 -23.729 1.00 . A A . 508 PRO HD2  1 1 
       16 15697 1 1  7 PRO HD3  H    8.608  -0.934 -25.107 1.00 . A A . 508 PRO HD3  1 1 
       16 15698 1 1  7 PRO HG2  H    6.236   0.728 -24.277 1.00 . A A . 508 PRO HG2  1 1 
       16 15699 1 1  7 PRO HG3  H    6.260  -0.949 -24.912 1.00 . A A . 508 PRO HG3  1 1 
       16 15700 1 1  7 PRO N    N    8.729   1.088 -25.634 1.00 . A A . 508 PRO N    1 1 
       16 15701 1 1  7 PRO O    O    7.423   3.413 -24.892 1.00 . A A . 508 PRO O    1 1 
       16 15702 1 1  8 TYR C    C    4.762   5.051 -25.755 1.00 . A A . 509 TYR C    1 1 
       16 15703 1 1  8 TYR CA   C    6.034   5.107 -26.643 1.00 . A A . 509 TYR CA   1 1 
       16 15704 1 1  8 TYR CB   C    5.720   5.847 -27.955 1.00 . A A . 509 TYR CB   1 1 
       16 15705 1 1  8 TYR CD1  C    3.431   5.079 -28.760 1.00 . A A . 509 TYR CD1  1 1 
       16 15706 1 1  8 TYR CD2  C    5.408   4.412 -30.020 1.00 . A A . 509 TYR CD2  1 1 
       16 15707 1 1  8 TYR CE1  C    2.613   4.362 -29.655 1.00 . A A . 509 TYR CE1  1 1 
       16 15708 1 1  8 TYR CE2  C    4.596   3.710 -30.929 1.00 . A A . 509 TYR CE2  1 1 
       16 15709 1 1  8 TYR CG   C    4.829   5.097 -28.933 1.00 . A A . 509 TYR CG   1 1 
       16 15710 1 1  8 TYR CZ   C    3.197   3.683 -30.748 1.00 . A A . 509 TYR CZ   1 1 
       16 15711 1 1  8 TYR H    H    6.395   3.379 -27.873 1.00 . A A . 509 TYR H    1 1 
       16 15712 1 1  8 TYR HA   H    6.802   5.657 -26.109 1.00 . A A . 509 TYR HA   1 1 
       16 15713 1 1  8 TYR HB2  H    5.257   6.808 -27.723 1.00 . A A . 509 TYR HB2  1 1 
       16 15714 1 1  8 TYR HB3  H    6.666   6.068 -28.450 1.00 . A A . 509 TYR HB3  1 1 
       16 15715 1 1  8 TYR HD1  H    2.981   5.615 -27.936 1.00 . A A . 509 TYR HD1  1 1 
       16 15716 1 1  8 TYR HD2  H    6.480   4.427 -30.160 1.00 . A A . 509 TYR HD2  1 1 
       16 15717 1 1  8 TYR HE1  H    1.542   4.342 -29.514 1.00 . A A . 509 TYR HE1  1 1 
       16 15718 1 1  8 TYR HE2  H    5.041   3.186 -31.765 1.00 . A A . 509 TYR HE2  1 1 
       16 15719 1 1  8 TYR HH   H    1.496   2.940 -31.349 1.00 . A A . 509 TYR HH   1 1 
       16 15720 1 1  8 TYR N    N    6.545   3.752 -26.944 1.00 . A A . 509 TYR N    1 1 
       16 15721 1 1  8 TYR O    O    4.295   6.082 -25.264 1.00 . A A . 509 TYR O    1 1 
       16 15722 1 1  8 TYR OH   O    2.422   2.992 -31.626 1.00 . A A . 509 TYR OH   1 1 
       16 15723 1 1  9 LEU C    C    3.226   2.332 -23.859 1.00 . A A . 510 LEU C    1 1 
       16 15724 1 1  9 LEU CA   C    3.066   3.628 -24.671 1.00 . A A . 510 LEU CA   1 1 
       16 15725 1 1  9 LEU CB   C    1.776   3.550 -25.533 1.00 . A A . 510 LEU CB   1 1 
       16 15726 1 1  9 LEU CD1  C    0.906   5.940 -25.222 1.00 . A A . 510 LEU CD1  1 1 
       16 15727 1 1  9 LEU CD2  C   -0.631   4.099 -25.939 1.00 . A A . 510 LEU CD2  1 1 
       16 15728 1 1  9 LEU CG   C    0.603   4.441 -25.086 1.00 . A A . 510 LEU CG   1 1 
       16 15729 1 1  9 LEU H    H    4.688   3.028 -25.936 1.00 . A A . 510 LEU H    1 1 
       16 15730 1 1  9 LEU HA   H    2.981   4.467 -23.980 1.00 . A A . 510 LEU HA   1 1 
       16 15731 1 1  9 LEU HB2  H    2.006   3.790 -26.571 1.00 . A A . 510 LEU HB2  1 1 
       16 15732 1 1  9 LEU HB3  H    1.404   2.524 -25.516 1.00 . A A . 510 LEU HB3  1 1 
       16 15733 1 1  9 LEU HD11 H    0.020   6.520 -24.964 1.00 . A A . 510 LEU HD11 1 1 
       16 15734 1 1  9 LEU HD12 H    1.198   6.174 -26.246 1.00 . A A . 510 LEU HD12 1 1 
       16 15735 1 1  9 LEU HD13 H    1.707   6.227 -24.542 1.00 . A A . 510 LEU HD13 1 1 
       16 15736 1 1  9 LEU HD21 H   -0.883   3.044 -25.828 1.00 . A A . 510 LEU HD21 1 1 
       16 15737 1 1  9 LEU HD22 H   -0.428   4.305 -26.991 1.00 . A A . 510 LEU HD22 1 1 
       16 15738 1 1  9 LEU HD23 H   -1.484   4.695 -25.614 1.00 . A A . 510 LEU HD23 1 1 
       16 15739 1 1  9 LEU HG   H    0.375   4.222 -24.043 1.00 . A A . 510 LEU HG   1 1 
       16 15740 1 1  9 LEU N    N    4.238   3.837 -25.537 1.00 . A A . 510 LEU N    1 1 
       16 15741 1 1  9 LEU O    O    3.532   1.276 -24.414 1.00 . A A . 510 LEU O    1 1 
       16 15742 1 1 10 GLU C    C    1.645   0.560 -21.561 1.00 . A A . 511 GLU C    1 1 
       16 15743 1 1 10 GLU CA   C    3.040   1.247 -21.654 1.00 . A A . 511 GLU CA   1 1 
       16 15744 1 1 10 GLU CB   C    3.504   1.685 -20.250 1.00 . A A . 511 GLU CB   1 1 
       16 15745 1 1 10 GLU CD   C    4.701   1.105 -18.098 1.00 . A A . 511 GLU CD   1 1 
       16 15746 1 1 10 GLU CG   C    4.167   0.566 -19.433 1.00 . A A . 511 GLU CG   1 1 
       16 15747 1 1 10 GLU H    H    2.731   3.314 -22.149 1.00 . A A . 511 GLU H    1 1 
       16 15748 1 1 10 GLU HA   H    3.758   0.530 -22.055 1.00 . A A . 511 GLU HA   1 1 
       16 15749 1 1 10 GLU HB2  H    4.245   2.477 -20.367 1.00 . A A . 511 GLU HB2  1 1 
       16 15750 1 1 10 GLU HB3  H    2.659   2.098 -19.696 1.00 . A A . 511 GLU HB3  1 1 
       16 15751 1 1 10 GLU HG2  H    3.451  -0.232 -19.235 1.00 . A A . 511 GLU HG2  1 1 
       16 15752 1 1 10 GLU HG3  H    4.989   0.142 -20.012 1.00 . A A . 511 GLU HG3  1 1 
       16 15753 1 1 10 GLU N    N    2.986   2.422 -22.548 1.00 . A A . 511 GLU N    1 1 
       16 15754 1 1 10 GLU O    O    1.463  -0.403 -20.813 1.00 . A A . 511 GLU O    1 1 
       16 15755 1 1 10 GLU OE1  O    3.940   1.140 -17.102 1.00 . A A . 511 GLU OE1  1 1 
       16 15756 1 1 10 GLU OE2  O    5.892   1.493 -18.030 1.00 . A A . 511 GLU OE2  1 1 
       16 15757 1 1 11 ASP C    C   -0.907  -0.573 -23.302 1.00 . A A . 512 ASP C    1 1 
       16 15758 1 1 11 ASP CA   C   -0.708   0.590 -22.286 1.00 . A A . 512 ASP CA   1 1 
       16 15759 1 1 11 ASP CB   C   -1.676   1.746 -22.604 1.00 . A A . 512 ASP CB   1 1 
       16 15760 1 1 11 ASP CG   C   -1.623   2.834 -21.519 1.00 . A A . 512 ASP CG   1 1 
       16 15761 1 1 11 ASP H    H    0.879   1.879 -22.905 1.00 . A A . 512 ASP H    1 1 
       16 15762 1 1 11 ASP HA   H   -0.931   0.217 -21.289 1.00 . A A . 512 ASP HA   1 1 
       16 15763 1 1 11 ASP HB2  H   -1.421   2.171 -23.576 1.00 . A A . 512 ASP HB2  1 1 
       16 15764 1 1 11 ASP HB3  H   -2.699   1.376 -22.640 1.00 . A A . 512 ASP HB3  1 1 
       16 15765 1 1 11 ASP N    N    0.672   1.090 -22.314 1.00 . A A . 512 ASP N    1 1 
       16 15766 1 1 11 ASP O    O    0.055  -1.224 -23.718 1.00 . A A . 512 ASP O    1 1 
       16 15767 1 1 11 ASP OD1  O   -2.213   2.625 -20.431 1.00 . A A . 512 ASP OD1  1 1 
       16 15768 1 1 11 ASP OD2  O   -0.998   3.896 -21.755 1.00 . A A . 512 ASP OD2  1 1 
       16 15769 1 1 12 SER C    C   -1.965  -2.045 -25.816 1.00 . A A . 513 SER C    1 1 
       16 15770 1 1 12 SER CA   C   -2.531  -2.085 -24.372 1.00 . A A . 513 SER CA   1 1 
       16 15771 1 1 12 SER CB   C   -4.060  -2.226 -24.429 1.00 . A A . 513 SER CB   1 1 
       16 15772 1 1 12 SER H    H   -2.915  -0.354 -23.170 1.00 . A A . 513 SER H    1 1 
       16 15773 1 1 12 SER HA   H   -2.123  -2.955 -23.864 1.00 . A A . 513 SER HA   1 1 
       16 15774 1 1 12 SER HB2  H   -4.479  -1.369 -24.955 1.00 . A A . 513 SER HB2  1 1 
       16 15775 1 1 12 SER HB3  H   -4.316  -3.132 -24.981 1.00 . A A . 513 SER HB3  1 1 
       16 15776 1 1 12 SER HG   H   -5.584  -2.405 -23.191 1.00 . A A . 513 SER HG   1 1 
       16 15777 1 1 12 SER N    N   -2.170  -0.879 -23.601 1.00 . A A . 513 SER N    1 1 
       16 15778 1 1 12 SER O    O   -1.841  -0.979 -26.429 1.00 . A A . 513 SER O    1 1 
       16 15779 1 1 12 SER OG   O   -4.615  -2.296 -23.119 1.00 . A A . 513 SER OG   1 1 
       16 15780 1 1 13 LEU C    C   -2.413  -3.179 -28.733 1.00 . A A . 514 LEU C    1 1 
       16 15781 1 1 13 LEU CA   C   -1.234  -3.388 -27.754 1.00 . A A . 514 LEU CA   1 1 
       16 15782 1 1 13 LEU CB   C   -0.636  -4.799 -27.948 1.00 . A A . 514 LEU CB   1 1 
       16 15783 1 1 13 LEU CD1  C    1.375  -4.351 -29.437 1.00 . A A . 514 LEU CD1  1 1 
       16 15784 1 1 13 LEU CD2  C    0.302  -6.612 -29.396 1.00 . A A . 514 LEU CD2  1 1 
       16 15785 1 1 13 LEU CG   C    0.046  -5.101 -29.296 1.00 . A A . 514 LEU CG   1 1 
       16 15786 1 1 13 LEU H    H   -1.837  -4.077 -25.821 1.00 . A A . 514 LEU H    1 1 
       16 15787 1 1 13 LEU HA   H   -0.466  -2.645 -27.960 1.00 . A A . 514 LEU HA   1 1 
       16 15788 1 1 13 LEU HB2  H    0.093  -4.978 -27.155 1.00 . A A . 514 LEU HB2  1 1 
       16 15789 1 1 13 LEU HB3  H   -1.445  -5.519 -27.806 1.00 . A A . 514 LEU HB3  1 1 
       16 15790 1 1 13 LEU HD11 H    1.221  -3.285 -29.291 1.00 . A A . 514 LEU HD11 1 1 
       16 15791 1 1 13 LEU HD12 H    1.783  -4.515 -30.436 1.00 . A A . 514 LEU HD12 1 1 
       16 15792 1 1 13 LEU HD13 H    2.090  -4.705 -28.694 1.00 . A A . 514 LEU HD13 1 1 
       16 15793 1 1 13 LEU HD21 H   -0.646  -7.150 -29.376 1.00 . A A . 514 LEU HD21 1 1 
       16 15794 1 1 13 LEU HD22 H    0.922  -6.944 -28.561 1.00 . A A . 514 LEU HD22 1 1 
       16 15795 1 1 13 LEU HD23 H    0.814  -6.841 -30.327 1.00 . A A . 514 LEU HD23 1 1 
       16 15796 1 1 13 LEU HG   H   -0.612  -4.813 -30.113 1.00 . A A . 514 LEU HG   1 1 
       16 15797 1 1 13 LEU N    N   -1.683  -3.239 -26.362 1.00 . A A . 514 LEU N    1 1 
       16 15798 1 1 13 LEU O    O   -3.542  -3.588 -28.450 1.00 . A A . 514 LEU O    1 1 
       16 15799 1 1 14 CYS C    C   -3.742  -3.704 -31.398 1.00 . A A . 515 CYS C    1 1 
       16 15800 1 1 14 CYS CA   C   -3.156  -2.353 -30.933 1.00 . A A . 515 CYS CA   1 1 
       16 15801 1 1 14 CYS CB   C   -2.542  -1.622 -32.130 1.00 . A A . 515 CYS CB   1 1 
       16 15802 1 1 14 CYS H    H   -1.183  -2.255 -30.080 1.00 . A A . 515 CYS H    1 1 
       16 15803 1 1 14 CYS HA   H   -3.962  -1.743 -30.525 1.00 . A A . 515 CYS HA   1 1 
       16 15804 1 1 14 CYS HB2  H   -2.162  -0.651 -31.808 1.00 . A A . 515 CYS HB2  1 1 
       16 15805 1 1 14 CYS HB3  H   -1.703  -2.207 -32.507 1.00 . A A . 515 CYS HB3  1 1 
       16 15806 1 1 14 CYS N    N   -2.133  -2.556 -29.888 1.00 . A A . 515 CYS N    1 1 
       16 15807 1 1 14 CYS O    O   -3.009  -4.672 -31.603 1.00 . A A . 515 CYS O    1 1 
       16 15808 1 1 14 CYS SG   S   -3.709  -1.372 -33.490 1.00 . A A . 515 CYS SG   1 1 
       16 15809 1 1 15 HIS C    C   -5.536  -5.420 -33.375 1.00 . A A . 516 HIS C    1 1 
       16 15810 1 1 15 HIS CA   C   -5.775  -4.995 -31.897 1.00 . A A . 516 HIS CA   1 1 
       16 15811 1 1 15 HIS CB   C   -7.280  -4.806 -31.652 1.00 . A A . 516 HIS CB   1 1 
       16 15812 1 1 15 HIS CD2  C   -9.082  -6.045 -32.969 1.00 . A A . 516 HIS CD2  1 1 
       16 15813 1 1 15 HIS CE1  C   -8.960  -8.020 -32.002 1.00 . A A . 516 HIS CE1  1 1 
       16 15814 1 1 15 HIS CG   C   -8.116  -6.007 -32.006 1.00 . A A . 516 HIS CG   1 1 
       16 15815 1 1 15 HIS H    H   -5.621  -2.916 -31.385 1.00 . A A . 516 HIS H    1 1 
       16 15816 1 1 15 HIS HA   H   -5.411  -5.790 -31.244 1.00 . A A . 516 HIS HA   1 1 
       16 15817 1 1 15 HIS HB2  H   -7.434  -4.585 -30.597 1.00 . A A . 516 HIS HB2  1 1 
       16 15818 1 1 15 HIS HB3  H   -7.635  -3.950 -32.229 1.00 . A A . 516 HIS HB3  1 1 
       16 15819 1 1 15 HIS HD2  H   -9.379  -5.228 -33.612 1.00 . A A . 516 HIS HD2  1 1 
       16 15820 1 1 15 HIS HE1  H   -9.158  -9.058 -31.765 1.00 . A A . 516 HIS HE1  1 1 
       16 15821 1 1 15 HIS HE2  H  -10.333  -7.680 -33.559 1.00 . A A . 516 HIS HE2  1 1 
       16 15822 1 1 15 HIS N    N   -5.067  -3.747 -31.568 1.00 . A A . 516 HIS N    1 1 
       16 15823 1 1 15 HIS ND1  N   -8.040  -7.257 -31.388 1.00 . A A . 516 HIS ND1  1 1 
       16 15824 1 1 15 HIS NE2  N   -9.601  -7.320 -32.956 1.00 . A A . 516 HIS NE2  1 1 
       16 15825 1 1 15 HIS O    O   -5.549  -6.609 -33.696 1.00 . A A . 516 HIS O    1 1 
       16 15826 1 1 16 ILE C    C   -3.935  -5.192 -36.149 1.00 . A A . 517 ILE C    1 1 
       16 15827 1 1 16 ILE CA   C   -5.333  -4.697 -35.728 1.00 . A A . 517 ILE CA   1 1 
       16 15828 1 1 16 ILE CB   C   -5.707  -3.413 -36.518 1.00 . A A . 517 ILE CB   1 1 
       16 15829 1 1 16 ILE CD1  C   -8.264  -3.974 -36.466 1.00 . A A . 517 ILE CD1  1 1 
       16 15830 1 1 16 ILE CG1  C   -7.151  -2.949 -36.199 1.00 . A A . 517 ILE CG1  1 1 
       16 15831 1 1 16 ILE CG2  C   -5.549  -3.590 -38.042 1.00 . A A . 517 ILE CG2  1 1 
       16 15832 1 1 16 ILE H    H   -5.428  -3.471 -33.957 1.00 . A A . 517 ILE H    1 1 
       16 15833 1 1 16 ILE HA   H   -6.059  -5.476 -35.970 1.00 . A A . 517 ILE HA   1 1 
       16 15834 1 1 16 ILE HB   H   -5.040  -2.606 -36.213 1.00 . A A . 517 ILE HB   1 1 
       16 15835 1 1 16 ILE HD11 H   -8.171  -4.823 -35.789 1.00 . A A . 517 ILE HD11 1 1 
       16 15836 1 1 16 ILE HD12 H   -9.233  -3.504 -36.299 1.00 . A A . 517 ILE HD12 1 1 
       16 15837 1 1 16 ILE HD13 H   -8.221  -4.325 -37.497 1.00 . A A . 517 ILE HD13 1 1 
       16 15838 1 1 16 ILE HG12 H   -7.205  -2.667 -35.149 1.00 . A A . 517 ILE HG12 1 1 
       16 15839 1 1 16 ILE HG13 H   -7.372  -2.056 -36.786 1.00 . A A . 517 ILE HG13 1 1 
       16 15840 1 1 16 ILE HG21 H   -5.939  -2.715 -38.563 1.00 . A A . 517 ILE HG21 1 1 
       16 15841 1 1 16 ILE HG22 H   -4.495  -3.691 -38.306 1.00 . A A . 517 ILE HG22 1 1 
       16 15842 1 1 16 ILE HG23 H   -6.084  -4.478 -38.382 1.00 . A A . 517 ILE HG23 1 1 
       16 15843 1 1 16 ILE N    N   -5.392  -4.431 -34.270 1.00 . A A . 517 ILE N    1 1 
       16 15844 1 1 16 ILE O    O   -3.782  -6.335 -36.581 1.00 . A A . 517 ILE O    1 1 
       16 15845 1 1 17 CYS C    C   -0.801  -5.521 -35.570 1.00 . A A . 518 CYS C    1 1 
       16 15846 1 1 17 CYS CA   C   -1.574  -4.625 -36.564 1.00 . A A . 518 CYS CA   1 1 
       16 15847 1 1 17 CYS CB   C   -0.792  -3.328 -36.811 1.00 . A A . 518 CYS CB   1 1 
       16 15848 1 1 17 CYS H    H   -3.115  -3.373 -35.739 1.00 . A A . 518 CYS H    1 1 
       16 15849 1 1 17 CYS HA   H   -1.667  -5.160 -37.511 1.00 . A A . 518 CYS HA   1 1 
       16 15850 1 1 17 CYS HB2  H    0.208  -3.599 -37.155 1.00 . A A . 518 CYS HB2  1 1 
       16 15851 1 1 17 CYS HB3  H   -1.274  -2.785 -37.627 1.00 . A A . 518 CYS HB3  1 1 
       16 15852 1 1 17 CYS N    N   -2.929  -4.310 -36.065 1.00 . A A . 518 CYS N    1 1 
       16 15853 1 1 17 CYS O    O    0.073  -6.287 -35.973 1.00 . A A . 518 CYS O    1 1 
       16 15854 1 1 17 CYS SG   S   -0.611  -2.187 -35.416 1.00 . A A . 518 CYS SG   1 1 
       16 15855 1 1 18 SER C    C    1.049  -6.079 -33.198 1.00 . A A . 519 SER C    1 1 
       16 15856 1 1 18 SER CA   C   -0.502  -6.240 -33.208 1.00 . A A . 519 SER CA   1 1 
       16 15857 1 1 18 SER CB   C   -0.869  -7.728 -33.413 1.00 . A A . 519 SER CB   1 1 
       16 15858 1 1 18 SER H    H   -1.872  -4.775 -34.005 1.00 . A A . 519 SER H    1 1 
       16 15859 1 1 18 SER HA   H   -0.888  -5.920 -32.241 1.00 . A A . 519 SER HA   1 1 
       16 15860 1 1 18 SER HB2  H   -0.436  -8.103 -34.341 1.00 . A A . 519 SER HB2  1 1 
       16 15861 1 1 18 SER HB3  H   -0.447  -8.308 -32.591 1.00 . A A . 519 SER HB3  1 1 
       16 15862 1 1 18 SER HG   H   -2.645  -7.553 -34.244 1.00 . A A . 519 SER HG   1 1 
       16 15863 1 1 18 SER N    N   -1.132  -5.406 -34.273 1.00 . A A . 519 SER N    1 1 
       16 15864 1 1 18 SER O    O    1.772  -6.979 -32.768 1.00 . A A . 519 SER O    1 1 
       16 15865 1 1 18 SER OG   O   -2.277  -7.934 -33.424 1.00 . A A . 519 SER OG   1 1 
       16 15866 1 1 19 SER C    C    3.448  -3.470 -33.001 1.00 . A A . 520 SER C    1 1 
       16 15867 1 1 19 SER CA   C    2.997  -4.695 -33.837 1.00 . A A . 520 SER CA   1 1 
       16 15868 1 1 19 SER CB   C    3.348  -4.460 -35.315 1.00 . A A . 520 SER CB   1 1 
       16 15869 1 1 19 SER H    H    0.903  -4.252 -34.088 1.00 . A A . 520 SER H    1 1 
       16 15870 1 1 19 SER HA   H    3.538  -5.573 -33.485 1.00 . A A . 520 SER HA   1 1 
       16 15871 1 1 19 SER HB2  H    2.791  -3.599 -35.688 1.00 . A A . 520 SER HB2  1 1 
       16 15872 1 1 19 SER HB3  H    4.415  -4.242 -35.399 1.00 . A A . 520 SER HB3  1 1 
       16 15873 1 1 19 SER HG   H    2.106  -5.827 -36.010 1.00 . A A . 520 SER HG   1 1 
       16 15874 1 1 19 SER N    N    1.538  -4.936 -33.702 1.00 . A A . 520 SER N    1 1 
       16 15875 1 1 19 SER O    O    4.645  -3.193 -32.891 1.00 . A A . 520 SER O    1 1 
       16 15876 1 1 19 SER OG   O    3.053  -5.601 -36.115 1.00 . A A . 520 SER OG   1 1 
       16 15877 1 1 20 GLN C    C    1.504  -1.104 -30.837 1.00 . A A . 521 GLN C    1 1 
       16 15878 1 1 20 GLN CA   C    2.762  -1.540 -31.626 1.00 . A A . 521 GLN CA   1 1 
       16 15879 1 1 20 GLN CB   C    3.221  -0.393 -32.565 1.00 . A A . 521 GLN CB   1 1 
       16 15880 1 1 20 GLN CD   C    2.751   0.940 -34.683 1.00 . A A . 521 GLN CD   1 1 
       16 15881 1 1 20 GLN CG   C    2.160   0.045 -33.592 1.00 . A A . 521 GLN CG   1 1 
       16 15882 1 1 20 GLN H    H    1.517  -3.047 -32.500 1.00 . A A . 521 GLN H    1 1 
       16 15883 1 1 20 GLN HA   H    3.564  -1.762 -30.921 1.00 . A A . 521 GLN HA   1 1 
       16 15884 1 1 20 GLN HB2  H    3.509   0.473 -31.972 1.00 . A A . 521 GLN HB2  1 1 
       16 15885 1 1 20 GLN HB3  H    4.112  -0.708 -33.107 1.00 . A A . 521 GLN HB3  1 1 
       16 15886 1 1 20 GLN HE21 H    2.840   2.562 -33.477 1.00 . A A . 521 GLN HE21 1 1 
       16 15887 1 1 20 GLN HE22 H    3.415   2.781 -35.128 1.00 . A A . 521 GLN HE22 1 1 
       16 15888 1 1 20 GLN HG2  H    1.723  -0.830 -34.072 1.00 . A A . 521 GLN HG2  1 1 
       16 15889 1 1 20 GLN HG3  H    1.367   0.585 -33.076 1.00 . A A . 521 GLN HG3  1 1 
       16 15890 1 1 20 GLN N    N    2.479  -2.749 -32.414 1.00 . A A . 521 GLN N    1 1 
       16 15891 1 1 20 GLN NE2  N    3.024   2.198 -34.403 1.00 . A A . 521 GLN NE2  1 1 
       16 15892 1 1 20 GLN O    O    0.384  -1.506 -31.176 1.00 . A A . 521 GLN O    1 1 
       16 15893 1 1 20 GLN OE1  O    2.996   0.518 -35.807 1.00 . A A . 521 GLN OE1  1 1 
       16 15894 1 1 21 PRO C    C   -0.371   1.130 -29.776 1.00 . A A . 522 PRO C    1 1 
       16 15895 1 1 21 PRO CA   C    0.558   0.213 -28.972 1.00 . A A . 522 PRO CA   1 1 
       16 15896 1 1 21 PRO CB   C    1.229   0.992 -27.835 1.00 . A A . 522 PRO CB   1 1 
       16 15897 1 1 21 PRO CD   C    2.961   0.181 -29.258 1.00 . A A . 522 PRO CD   1 1 
       16 15898 1 1 21 PRO CG   C    2.683   0.532 -27.803 1.00 . A A . 522 PRO CG   1 1 
       16 15899 1 1 21 PRO HA   H   -0.007  -0.623 -28.563 1.00 . A A . 522 PRO HA   1 1 
       16 15900 1 1 21 PRO HB2  H    1.205   2.060 -28.057 1.00 . A A . 522 PRO HB2  1 1 
       16 15901 1 1 21 PRO HB3  H    0.731   0.796 -26.886 1.00 . A A . 522 PRO HB3  1 1 
       16 15902 1 1 21 PRO HD2  H    3.271   1.076 -29.796 1.00 . A A . 522 PRO HD2  1 1 
       16 15903 1 1 21 PRO HD3  H    3.740  -0.577 -29.293 1.00 . A A . 522 PRO HD3  1 1 
       16 15904 1 1 21 PRO HG2  H    3.346   1.320 -27.444 1.00 . A A . 522 PRO HG2  1 1 
       16 15905 1 1 21 PRO HG3  H    2.771  -0.363 -27.185 1.00 . A A . 522 PRO HG3  1 1 
       16 15906 1 1 21 PRO N    N    1.677  -0.286 -29.772 1.00 . A A . 522 PRO N    1 1 
       16 15907 1 1 21 PRO O    O    0.062   1.800 -30.713 1.00 . A A . 522 PRO O    1 1 
       16 15908 1 1 22 GLY C    C   -2.826   3.383 -29.179 1.00 . A A . 523 GLY C    1 1 
       16 15909 1 1 22 GLY CA   C   -2.612   2.093 -30.003 1.00 . A A . 523 GLY CA   1 1 
       16 15910 1 1 22 GLY H    H   -1.939   0.651 -28.561 1.00 . A A . 523 GLY H    1 1 
       16 15911 1 1 22 GLY HA2  H   -2.258   2.353 -30.995 1.00 . A A . 523 GLY HA2  1 1 
       16 15912 1 1 22 GLY HA3  H   -3.565   1.577 -30.094 1.00 . A A . 523 GLY HA3  1 1 
       16 15913 1 1 22 GLY N    N   -1.643   1.193 -29.364 1.00 . A A . 523 GLY N    1 1 
       16 15914 1 1 22 GLY O    O   -3.440   3.344 -28.112 1.00 . A A . 523 GLY O    1 1 
       16 15915 1 1 23 PRO C    C   -3.975   6.295 -28.945 1.00 . A A . 524 PRO C    1 1 
       16 15916 1 1 23 PRO CA   C   -2.502   5.831 -28.990 1.00 . A A . 524 PRO CA   1 1 
       16 15917 1 1 23 PRO CB   C   -1.650   6.804 -29.816 1.00 . A A . 524 PRO CB   1 1 
       16 15918 1 1 23 PRO CD   C   -1.580   4.692 -30.912 1.00 . A A . 524 PRO CD   1 1 
       16 15919 1 1 23 PRO CG   C   -1.584   6.187 -31.210 1.00 . A A . 524 PRO CG   1 1 
       16 15920 1 1 23 PRO HA   H   -2.108   5.762 -27.976 1.00 . A A . 524 PRO HA   1 1 
       16 15921 1 1 23 PRO HB2  H   -2.074   7.808 -29.842 1.00 . A A . 524 PRO HB2  1 1 
       16 15922 1 1 23 PRO HB3  H   -0.643   6.840 -29.395 1.00 . A A . 524 PRO HB3  1 1 
       16 15923 1 1 23 PRO HD2  H   -2.036   4.165 -31.738 1.00 . A A . 524 PRO HD2  1 1 
       16 15924 1 1 23 PRO HD3  H   -0.557   4.351 -30.756 1.00 . A A . 524 PRO HD3  1 1 
       16 15925 1 1 23 PRO HG2  H   -2.483   6.448 -31.769 1.00 . A A . 524 PRO HG2  1 1 
       16 15926 1 1 23 PRO HG3  H   -0.689   6.495 -31.752 1.00 . A A . 524 PRO HG3  1 1 
       16 15927 1 1 23 PRO N    N   -2.337   4.547 -29.677 1.00 . A A . 524 PRO N    1 1 
       16 15928 1 1 23 PRO O    O   -4.331   7.163 -28.147 1.00 . A A . 524 PRO O    1 1 
       16 15929 1 1 24 PHE C    C   -7.063   4.776 -29.239 1.00 . A A . 525 PHE C    1 1 
       16 15930 1 1 24 PHE CA   C   -6.266   5.969 -29.789 1.00 . A A . 525 PHE CA   1 1 
       16 15931 1 1 24 PHE CB   C   -6.731   6.283 -31.221 1.00 . A A . 525 PHE CB   1 1 
       16 15932 1 1 24 PHE CD1  C   -6.332   8.776 -31.438 1.00 . A A . 525 PHE CD1  1 1 
       16 15933 1 1 24 PHE CD2  C   -5.061   7.259 -32.860 1.00 . A A . 525 PHE CD2  1 1 
       16 15934 1 1 24 PHE CE1  C   -5.667   9.874 -32.015 1.00 . A A . 525 PHE CE1  1 1 
       16 15935 1 1 24 PHE CE2  C   -4.395   8.357 -33.432 1.00 . A A . 525 PHE CE2  1 1 
       16 15936 1 1 24 PHE CG   C   -6.029   7.466 -31.858 1.00 . A A . 525 PHE CG   1 1 
       16 15937 1 1 24 PHE CZ   C   -4.698   9.664 -33.012 1.00 . A A . 525 PHE CZ   1 1 
       16 15938 1 1 24 PHE H    H   -4.486   4.953 -30.402 1.00 . A A . 525 PHE H    1 1 
       16 15939 1 1 24 PHE HA   H   -6.455   6.839 -29.160 1.00 . A A . 525 PHE HA   1 1 
       16 15940 1 1 24 PHE HB2  H   -6.590   5.401 -31.846 1.00 . A A . 525 PHE HB2  1 1 
       16 15941 1 1 24 PHE HB3  H   -7.802   6.495 -31.201 1.00 . A A . 525 PHE HB3  1 1 
       16 15942 1 1 24 PHE HD1  H   -7.070   8.940 -30.667 1.00 . A A . 525 PHE HD1  1 1 
       16 15943 1 1 24 PHE HD2  H   -4.823   6.256 -33.182 1.00 . A A . 525 PHE HD2  1 1 
       16 15944 1 1 24 PHE HE1  H   -5.900  10.878 -31.688 1.00 . A A . 525 PHE HE1  1 1 
       16 15945 1 1 24 PHE HE2  H   -3.645   8.197 -34.193 1.00 . A A . 525 PHE HE2  1 1 
       16 15946 1 1 24 PHE HZ   H   -4.185  10.509 -33.452 1.00 . A A . 525 PHE HZ   1 1 
       16 15947 1 1 24 PHE N    N   -4.828   5.679 -29.784 1.00 . A A . 525 PHE N    1 1 
       16 15948 1 1 24 PHE O    O   -6.727   3.618 -29.497 1.00 . A A . 525 PHE O    1 1 
       16 15949 1 1 25 PHE C    C  -10.516   4.418 -28.384 1.00 . A A . 526 PHE C    1 1 
       16 15950 1 1 25 PHE CA   C   -9.073   4.051 -28.025 1.00 . A A . 526 PHE CA   1 1 
       16 15951 1 1 25 PHE CB   C   -8.933   3.918 -26.498 1.00 . A A . 526 PHE CB   1 1 
       16 15952 1 1 25 PHE CD1  C   -9.959   1.737 -25.699 1.00 . A A . 526 PHE CD1  1 1 
       16 15953 1 1 25 PHE CD2  C  -11.182   3.801 -25.312 1.00 . A A . 526 PHE CD2  1 1 
       16 15954 1 1 25 PHE CE1  C  -10.988   1.009 -25.076 1.00 . A A . 526 PHE CE1  1 1 
       16 15955 1 1 25 PHE CE2  C  -12.216   3.076 -24.695 1.00 . A A . 526 PHE CE2  1 1 
       16 15956 1 1 25 PHE CG   C  -10.045   3.135 -25.816 1.00 . A A . 526 PHE CG   1 1 
       16 15957 1 1 25 PHE CZ   C  -12.116   1.679 -24.573 1.00 . A A . 526 PHE CZ   1 1 
       16 15958 1 1 25 PHE H    H   -8.393   6.046 -28.374 1.00 . A A . 526 PHE H    1 1 
       16 15959 1 1 25 PHE HA   H   -8.828   3.093 -28.487 1.00 . A A . 526 PHE HA   1 1 
       16 15960 1 1 25 PHE HB2  H   -7.977   3.438 -26.277 1.00 . A A . 526 PHE HB2  1 1 
       16 15961 1 1 25 PHE HB3  H   -8.896   4.913 -26.059 1.00 . A A . 526 PHE HB3  1 1 
       16 15962 1 1 25 PHE HD1  H   -9.098   1.220 -26.087 1.00 . A A . 526 PHE HD1  1 1 
       16 15963 1 1 25 PHE HD2  H  -11.272   4.872 -25.408 1.00 . A A . 526 PHE HD2  1 1 
       16 15964 1 1 25 PHE HE1  H  -10.913  -0.066 -24.984 1.00 . A A . 526 PHE HE1  1 1 
       16 15965 1 1 25 PHE HE2  H  -13.089   3.595 -24.322 1.00 . A A . 526 PHE HE2  1 1 
       16 15966 1 1 25 PHE HZ   H  -12.907   1.119 -24.094 1.00 . A A . 526 PHE HZ   1 1 
       16 15967 1 1 25 PHE N    N   -8.153   5.077 -28.525 1.00 . A A . 526 PHE N    1 1 
       16 15968 1 1 25 PHE O    O  -10.940   5.560 -28.193 1.00 . A A . 526 PHE O    1 1 
       16 15969 1 1 26 CYS C    C  -13.607   3.182 -28.182 1.00 . A A . 527 CYS C    1 1 
       16 15970 1 1 26 CYS CA   C  -12.663   3.656 -29.295 1.00 . A A . 527 CYS CA   1 1 
       16 15971 1 1 26 CYS CB   C  -12.963   2.898 -30.588 1.00 . A A . 527 CYS CB   1 1 
       16 15972 1 1 26 CYS H    H  -10.867   2.515 -29.018 1.00 . A A . 527 CYS H    1 1 
       16 15973 1 1 26 CYS HA   H  -12.825   4.722 -29.465 1.00 . A A . 527 CYS HA   1 1 
       16 15974 1 1 26 CYS HB2  H  -12.281   3.233 -31.371 1.00 . A A . 527 CYS HB2  1 1 
       16 15975 1 1 26 CYS HB3  H  -12.810   1.832 -30.431 1.00 . A A . 527 CYS HB3  1 1 
       16 15976 1 1 26 CYS N    N  -11.262   3.442 -28.908 1.00 . A A . 527 CYS N    1 1 
       16 15977 1 1 26 CYS O    O  -13.465   2.076 -27.671 1.00 . A A . 527 CYS O    1 1 
       16 15978 1 1 26 CYS SG   S  -14.638   3.173 -31.187 1.00 . A A . 527 CYS SG   1 1 
       16 15979 1 1 27 ARG C    C  -16.740   3.043 -27.049 1.00 . A A . 528 ARG C    1 1 
       16 15980 1 1 27 ARG CA   C  -15.441   3.786 -26.639 1.00 . A A . 528 ARG CA   1 1 
       16 15981 1 1 27 ARG CB   C  -15.803   5.129 -25.954 1.00 . A A . 528 ARG CB   1 1 
       16 15982 1 1 27 ARG CD   C  -17.486   6.129 -27.681 1.00 . A A . 528 ARG CD   1 1 
       16 15983 1 1 27 ARG CG   C  -16.197   6.319 -26.864 1.00 . A A . 528 ARG CG   1 1 
       16 15984 1 1 27 ARG CZ   C  -18.613   7.222 -29.620 1.00 . A A . 528 ARG CZ   1 1 
       16 15985 1 1 27 ARG H    H  -14.610   4.950 -28.247 1.00 . A A . 528 ARG H    1 1 
       16 15986 1 1 27 ARG HA   H  -14.901   3.163 -25.921 1.00 . A A . 528 ARG HA   1 1 
       16 15987 1 1 27 ARG HB2  H  -16.591   4.968 -25.218 1.00 . A A . 528 ARG HB2  1 1 
       16 15988 1 1 27 ARG HB3  H  -14.921   5.446 -25.394 1.00 . A A . 528 ARG HB3  1 1 
       16 15989 1 1 27 ARG HD2  H  -17.415   5.210 -28.252 1.00 . A A . 528 ARG HD2  1 1 
       16 15990 1 1 27 ARG HD3  H  -18.336   6.060 -26.999 1.00 . A A . 528 ARG HD3  1 1 
       16 15991 1 1 27 ARG HE   H  -17.082   8.016 -28.595 1.00 . A A . 528 ARG HE   1 1 
       16 15992 1 1 27 ARG HG2  H  -16.325   7.196 -26.230 1.00 . A A . 528 ARG HG2  1 1 
       16 15993 1 1 27 ARG HG3  H  -15.372   6.533 -27.542 1.00 . A A . 528 ARG HG3  1 1 
       16 15994 1 1 27 ARG HH11 H  -19.480   5.448 -29.169 1.00 . A A . 528 ARG HH11 1 1 
       16 15995 1 1 27 ARG HH12 H  -20.136   6.267 -30.548 1.00 . A A . 528 ARG HH12 1 1 
       16 15996 1 1 27 ARG HH21 H  -17.984   8.983 -30.371 1.00 . A A . 528 ARG HH21 1 1 
       16 15997 1 1 27 ARG HH22 H  -19.306   8.235 -31.238 1.00 . A A . 528 ARG HH22 1 1 
       16 15998 1 1 27 ARG N    N  -14.557   4.045 -27.801 1.00 . A A . 528 ARG N    1 1 
       16 15999 1 1 27 ARG NE   N  -17.706   7.221 -28.647 1.00 . A A . 528 ARG NE   1 1 
       16 16000 1 1 27 ARG NH1  N  -19.466   6.234 -29.796 1.00 . A A . 528 ARG NH1  1 1 
       16 16001 1 1 27 ARG NH2  N  -18.657   8.228 -30.459 1.00 . A A . 528 ARG NH2  1 1 
       16 16002 1 1 27 ARG O    O  -17.593   2.768 -26.204 1.00 . A A . 528 ARG O    1 1 
       16 16003 1 1 28 ASP C    C  -18.215   0.665 -28.483 1.00 . A A . 529 ASP C    1 1 
       16 16004 1 1 28 ASP CA   C  -18.136   2.157 -28.865 1.00 . A A . 529 ASP CA   1 1 
       16 16005 1 1 28 ASP CB   C  -18.200   2.300 -30.390 1.00 . A A . 529 ASP CB   1 1 
       16 16006 1 1 28 ASP CG   C  -19.628   2.035 -30.872 1.00 . A A . 529 ASP CG   1 1 
       16 16007 1 1 28 ASP H    H  -16.183   3.026 -29.006 1.00 . A A . 529 ASP H    1 1 
       16 16008 1 1 28 ASP HA   H  -18.994   2.675 -28.429 1.00 . A A . 529 ASP HA   1 1 
       16 16009 1 1 28 ASP HB2  H  -17.900   3.309 -30.681 1.00 . A A . 529 ASP HB2  1 1 
       16 16010 1 1 28 ASP HB3  H  -17.524   1.577 -30.854 1.00 . A A . 529 ASP HB3  1 1 
       16 16011 1 1 28 ASP N    N  -16.902   2.771 -28.349 1.00 . A A . 529 ASP N    1 1 
       16 16012 1 1 28 ASP O    O  -17.193  -0.008 -28.353 1.00 . A A . 529 ASP O    1 1 
       16 16013 1 1 28 ASP OD1  O  -19.938   0.854 -31.145 1.00 . A A . 529 ASP OD1  1 1 
       16 16014 1 1 28 ASP OD2  O  -20.438   2.988 -30.912 1.00 . A A . 529 ASP OD2  1 1 
       16 16015 1 1 29 GLN C    C  -19.111  -2.188 -29.113 1.00 . A A . 530 GLN C    1 1 
       16 16016 1 1 29 GLN CA   C  -19.686  -1.257 -28.025 1.00 . A A . 530 GLN CA   1 1 
       16 16017 1 1 29 GLN CB   C  -21.201  -1.513 -27.888 1.00 . A A . 530 GLN CB   1 1 
       16 16018 1 1 29 GLN CD   C  -22.429   0.721 -27.605 1.00 . A A . 530 GLN CD   1 1 
       16 16019 1 1 29 GLN CG   C  -21.974  -0.582 -26.941 1.00 . A A . 530 GLN CG   1 1 
       16 16020 1 1 29 GLN H    H  -20.250   0.764 -28.474 1.00 . A A . 530 GLN H    1 1 
       16 16021 1 1 29 GLN HA   H  -19.201  -1.487 -27.073 1.00 . A A . 530 GLN HA   1 1 
       16 16022 1 1 29 GLN HB2  H  -21.665  -1.469 -28.876 1.00 . A A . 530 GLN HB2  1 1 
       16 16023 1 1 29 GLN HB3  H  -21.324  -2.534 -27.522 1.00 . A A . 530 GLN HB3  1 1 
       16 16024 1 1 29 GLN HE21 H  -24.195  -0.056 -28.231 1.00 . A A . 530 GLN HE21 1 1 
       16 16025 1 1 29 GLN HE22 H  -23.883   1.623 -28.646 1.00 . A A . 530 GLN HE22 1 1 
       16 16026 1 1 29 GLN HG2  H  -22.862  -1.118 -26.608 1.00 . A A . 530 GLN HG2  1 1 
       16 16027 1 1 29 GLN HG3  H  -21.362  -0.360 -26.067 1.00 . A A . 530 GLN HG3  1 1 
       16 16028 1 1 29 GLN N    N  -19.446   0.157 -28.353 1.00 . A A . 530 GLN N    1 1 
       16 16029 1 1 29 GLN NE2  N  -23.600   0.759 -28.209 1.00 . A A . 530 GLN NE2  1 1 
       16 16030 1 1 29 GLN O    O  -18.712  -3.317 -28.825 1.00 . A A . 530 GLN O    1 1 
       16 16031 1 1 29 GLN OE1  O  -21.723   1.721 -27.620 1.00 . A A . 530 GLN OE1  1 1 
       16 16032 1 1 30 VAL C    C  -17.098  -2.734 -31.420 1.00 . A A . 531 VAL C    1 1 
       16 16033 1 1 30 VAL CA   C  -18.619  -2.510 -31.508 1.00 . A A . 531 VAL CA   1 1 
       16 16034 1 1 30 VAL CB   C  -18.961  -1.789 -32.831 1.00 . A A . 531 VAL CB   1 1 
       16 16035 1 1 30 VAL CG1  C  -18.283  -2.387 -34.068 1.00 . A A . 531 VAL CG1  1 1 
       16 16036 1 1 30 VAL CG2  C  -20.473  -1.741 -33.099 1.00 . A A . 531 VAL CG2  1 1 
       16 16037 1 1 30 VAL H    H  -19.449  -0.758 -30.549 1.00 . A A . 531 VAL H    1 1 
       16 16038 1 1 30 VAL HA   H  -19.120  -3.479 -31.495 1.00 . A A . 531 VAL HA   1 1 
       16 16039 1 1 30 VAL HB   H  -18.610  -0.766 -32.739 1.00 . A A . 531 VAL HB   1 1 
       16 16040 1 1 30 VAL HG11 H  -18.672  -1.892 -34.958 1.00 . A A . 531 VAL HG11 1 1 
       16 16041 1 1 30 VAL HG12 H  -17.207  -2.214 -34.016 1.00 . A A . 531 VAL HG12 1 1 
       16 16042 1 1 30 VAL HG13 H  -18.486  -3.457 -34.131 1.00 . A A . 531 VAL HG13 1 1 
       16 16043 1 1 30 VAL HG21 H  -20.653  -1.133 -33.991 1.00 . A A . 531 VAL HG21 1 1 
       16 16044 1 1 30 VAL HG22 H  -20.854  -2.748 -33.267 1.00 . A A . 531 VAL HG22 1 1 
       16 16045 1 1 30 VAL HG23 H  -21.002  -1.302 -32.251 1.00 . A A . 531 VAL HG23 1 1 
       16 16046 1 1 30 VAL N    N  -19.099  -1.709 -30.366 1.00 . A A . 531 VAL N    1 1 
       16 16047 1 1 30 VAL O    O  -16.604  -3.823 -31.717 1.00 . A A . 531 VAL O    1 1 
       16 16048 1 1 31 CYS C    C  -14.420  -1.998 -29.510 1.00 . A A . 532 CYS C    1 1 
       16 16049 1 1 31 CYS CA   C  -14.897  -1.731 -30.958 1.00 . A A . 532 CYS CA   1 1 
       16 16050 1 1 31 CYS CB   C  -14.317  -0.405 -31.470 1.00 . A A . 532 CYS CB   1 1 
       16 16051 1 1 31 CYS H    H  -16.826  -0.814 -30.803 1.00 . A A . 532 CYS H    1 1 
       16 16052 1 1 31 CYS HA   H  -14.538  -2.538 -31.597 1.00 . A A . 532 CYS HA   1 1 
       16 16053 1 1 31 CYS HB2  H  -14.763   0.413 -30.904 1.00 . A A . 532 CYS HB2  1 1 
       16 16054 1 1 31 CYS HB3  H  -13.239  -0.394 -31.317 1.00 . A A . 532 CYS HB3  1 1 
       16 16055 1 1 31 CYS N    N  -16.364  -1.684 -31.027 1.00 . A A . 532 CYS N    1 1 
       16 16056 1 1 31 CYS O    O  -14.166  -3.148 -29.139 1.00 . A A . 532 CYS O    1 1 
       16 16057 1 1 31 CYS SG   S  -14.645  -0.097 -33.222 1.00 . A A . 532 CYS SG   1 1 
       16 16058 1 1 32 PHE C    C  -12.381  -1.582 -27.221 1.00 . A A . 533 PHE C    1 1 
       16 16059 1 1 32 PHE CA   C  -13.826  -1.014 -27.305 1.00 . A A . 533 PHE CA   1 1 
       16 16060 1 1 32 PHE CB   C  -14.802  -1.893 -26.490 1.00 . A A . 533 PHE CB   1 1 
       16 16061 1 1 32 PHE CD1  C  -15.376  -0.163 -24.720 1.00 . A A . 533 PHE CD1  1 1 
       16 16062 1 1 32 PHE CD2  C  -14.571  -2.348 -24.001 1.00 . A A . 533 PHE CD2  1 1 
       16 16063 1 1 32 PHE CE1  C  -15.496   0.234 -23.376 1.00 . A A . 533 PHE CE1  1 1 
       16 16064 1 1 32 PHE CE2  C  -14.686  -1.946 -22.657 1.00 . A A . 533 PHE CE2  1 1 
       16 16065 1 1 32 PHE CG   C  -14.916  -1.460 -25.038 1.00 . A A . 533 PHE CG   1 1 
       16 16066 1 1 32 PHE CZ   C  -15.151  -0.656 -22.345 1.00 . A A . 533 PHE CZ   1 1 
       16 16067 1 1 32 PHE H    H  -14.522  -0.008 -29.071 1.00 . A A . 533 PHE H    1 1 
       16 16068 1 1 32 PHE HA   H  -13.825  -0.020 -26.878 1.00 . A A . 533 PHE HA   1 1 
       16 16069 1 1 32 PHE HB2  H  -15.802  -1.803 -26.917 1.00 . A A . 533 PHE HB2  1 1 
       16 16070 1 1 32 PHE HB3  H  -14.527  -2.947 -26.553 1.00 . A A . 533 PHE HB3  1 1 
       16 16071 1 1 32 PHE HD1  H  -15.627   0.543 -25.505 1.00 . A A . 533 PHE HD1  1 1 
       16 16072 1 1 32 PHE HD2  H  -14.213  -3.341 -24.233 1.00 . A A . 533 PHE HD2  1 1 
       16 16073 1 1 32 PHE HE1  H  -15.848   1.230 -23.138 1.00 . A A . 533 PHE HE1  1 1 
       16 16074 1 1 32 PHE HE2  H  -14.419  -2.631 -21.864 1.00 . A A . 533 PHE HE2  1 1 
       16 16075 1 1 32 PHE HZ   H  -15.240  -0.349 -21.311 1.00 . A A . 533 PHE HZ   1 1 
       16 16076 1 1 32 PHE N    N  -14.281  -0.919 -28.713 1.00 . A A . 533 PHE N    1 1 
       16 16077 1 1 32 PHE O    O  -12.057  -2.358 -26.317 1.00 . A A . 533 PHE O    1 1 
       16 16078 1 1 33 LYS C    C   -9.151  -0.547 -28.669 1.00 . A A . 534 LYS C    1 1 
       16 16079 1 1 33 LYS CA   C  -10.131  -1.681 -28.259 1.00 . A A . 534 LYS CA   1 1 
       16 16080 1 1 33 LYS CB   C  -10.051  -2.838 -29.285 1.00 . A A . 534 LYS CB   1 1 
       16 16081 1 1 33 LYS CD   C  -10.825  -5.206 -29.854 1.00 . A A . 534 LYS CD   1 1 
       16 16082 1 1 33 LYS CE   C  -11.844  -6.298 -29.492 1.00 . A A . 534 LYS CE   1 1 
       16 16083 1 1 33 LYS CG   C  -10.824  -4.080 -28.813 1.00 . A A . 534 LYS CG   1 1 
       16 16084 1 1 33 LYS H    H  -11.836  -0.522 -28.878 1.00 . A A . 534 LYS H    1 1 
       16 16085 1 1 33 LYS HA   H   -9.834  -2.058 -27.279 1.00 . A A . 534 LYS HA   1 1 
       16 16086 1 1 33 LYS HB2  H  -10.454  -2.498 -30.240 1.00 . A A . 534 LYS HB2  1 1 
       16 16087 1 1 33 LYS HB3  H   -9.012  -3.130 -29.438 1.00 . A A . 534 LYS HB3  1 1 
       16 16088 1 1 33 LYS HD2  H  -11.049  -4.807 -30.846 1.00 . A A . 534 LYS HD2  1 1 
       16 16089 1 1 33 LYS HD3  H   -9.831  -5.650 -29.873 1.00 . A A . 534 LYS HD3  1 1 
       16 16090 1 1 33 LYS HE2  H  -11.638  -7.183 -30.101 1.00 . A A . 534 LYS HE2  1 1 
       16 16091 1 1 33 LYS HE3  H  -11.702  -6.576 -28.444 1.00 . A A . 534 LYS HE3  1 1 
       16 16092 1 1 33 LYS HG2  H  -10.382  -4.452 -27.887 1.00 . A A . 534 LYS HG2  1 1 
       16 16093 1 1 33 LYS HG3  H  -11.850  -3.804 -28.610 1.00 . A A . 534 LYS HG3  1 1 
       16 16094 1 1 33 LYS HZ1  H  -13.429  -5.706 -30.700 1.00 . A A . 534 LYS HZ1  1 1 
       16 16095 1 1 33 LYS HZ2  H  -13.457  -4.992 -29.230 1.00 . A A . 534 LYS HZ2  1 1 
       16 16096 1 1 33 LYS HZ3  H  -13.902  -6.562 -29.394 1.00 . A A . 534 LYS HZ3  1 1 
       16 16097 1 1 33 LYS N    N  -11.524  -1.179 -28.180 1.00 . A A . 534 LYS N    1 1 
       16 16098 1 1 33 LYS NZ   N  -13.250  -5.860 -29.718 1.00 . A A . 534 LYS NZ   1 1 
       16 16099 1 1 33 LYS O    O   -9.563   0.595 -28.906 1.00 . A A . 534 LYS O    1 1 
       16 16100 1 1 34 TYR C    C   -6.480   0.087 -30.556 1.00 . A A . 535 TYR C    1 1 
       16 16101 1 1 34 TYR CA   C   -6.792   0.096 -29.045 1.00 . A A . 535 TYR CA   1 1 
       16 16102 1 1 34 TYR CB   C   -5.514  -0.245 -28.254 1.00 . A A . 535 TYR CB   1 1 
       16 16103 1 1 34 TYR CD1  C   -6.523   0.294 -25.971 1.00 . A A . 535 TYR CD1  1 1 
       16 16104 1 1 34 TYR CD2  C   -4.247   0.982 -26.449 1.00 . A A . 535 TYR CD2  1 1 
       16 16105 1 1 34 TYR CE1  C   -6.453   0.925 -24.714 1.00 . A A . 535 TYR CE1  1 1 
       16 16106 1 1 34 TYR CE2  C   -4.152   1.595 -25.190 1.00 . A A . 535 TYR CE2  1 1 
       16 16107 1 1 34 TYR CG   C   -5.434   0.354 -26.861 1.00 . A A . 535 TYR CG   1 1 
       16 16108 1 1 34 TYR CZ   C   -5.268   1.586 -24.320 1.00 . A A . 535 TYR CZ   1 1 
       16 16109 1 1 34 TYR H    H   -7.577  -1.828 -28.509 1.00 . A A . 535 TYR H    1 1 
       16 16110 1 1 34 TYR HA   H   -7.127   1.095 -28.761 1.00 . A A . 535 TYR HA   1 1 
       16 16111 1 1 34 TYR HB2  H   -5.407  -1.328 -28.179 1.00 . A A . 535 TYR HB2  1 1 
       16 16112 1 1 34 TYR HB3  H   -4.656   0.114 -28.819 1.00 . A A . 535 TYR HB3  1 1 
       16 16113 1 1 34 TYR HD1  H   -7.424  -0.230 -26.247 1.00 . A A . 535 TYR HD1  1 1 
       16 16114 1 1 34 TYR HD2  H   -3.392   1.003 -27.106 1.00 . A A . 535 TYR HD2  1 1 
       16 16115 1 1 34 TYR HE1  H   -7.312   0.904 -24.059 1.00 . A A . 535 TYR HE1  1 1 
       16 16116 1 1 34 TYR HE2  H   -3.225   2.073 -24.904 1.00 . A A . 535 TYR HE2  1 1 
       16 16117 1 1 34 TYR HH   H   -6.018   2.135 -22.601 1.00 . A A . 535 TYR HH   1 1 
       16 16118 1 1 34 TYR N    N   -7.852  -0.880 -28.717 1.00 . A A . 535 TYR N    1 1 
       16 16119 1 1 34 TYR O    O   -6.466  -0.975 -31.191 1.00 . A A . 535 TYR O    1 1 
       16 16120 1 1 34 TYR OH   O   -5.197   2.207 -23.109 1.00 . A A . 535 TYR OH   1 1 
       16 16121 1 1 35 PHE C    C   -4.832   2.497 -32.800 1.00 . A A . 536 PHE C    1 1 
       16 16122 1 1 35 PHE CA   C   -5.912   1.426 -32.549 1.00 . A A . 536 PHE CA   1 1 
       16 16123 1 1 35 PHE CB   C   -7.204   1.825 -33.290 1.00 . A A . 536 PHE CB   1 1 
       16 16124 1 1 35 PHE CD1  C   -8.456  -0.277 -33.942 1.00 . A A . 536 PHE CD1  1 1 
       16 16125 1 1 35 PHE CD2  C   -9.347   1.103 -32.146 1.00 . A A . 536 PHE CD2  1 1 
       16 16126 1 1 35 PHE CE1  C   -9.504  -1.197 -33.756 1.00 . A A . 536 PHE CE1  1 1 
       16 16127 1 1 35 PHE CE2  C  -10.396   0.184 -31.965 1.00 . A A . 536 PHE CE2  1 1 
       16 16128 1 1 35 PHE CG   C   -8.367   0.867 -33.128 1.00 . A A . 536 PHE CG   1 1 
       16 16129 1 1 35 PHE CZ   C  -10.472  -0.969 -32.764 1.00 . A A . 536 PHE CZ   1 1 
       16 16130 1 1 35 PHE H    H   -6.197   2.112 -30.535 1.00 . A A . 536 PHE H    1 1 
       16 16131 1 1 35 PHE HA   H   -5.562   0.475 -32.943 1.00 . A A . 536 PHE HA   1 1 
       16 16132 1 1 35 PHE HB2  H   -7.512   2.809 -32.935 1.00 . A A . 536 PHE HB2  1 1 
       16 16133 1 1 35 PHE HB3  H   -6.986   1.927 -34.353 1.00 . A A . 536 PHE HB3  1 1 
       16 16134 1 1 35 PHE HD1  H   -7.710  -0.452 -34.702 1.00 . A A . 536 PHE HD1  1 1 
       16 16135 1 1 35 PHE HD2  H   -9.285   1.977 -31.515 1.00 . A A . 536 PHE HD2  1 1 
       16 16136 1 1 35 PHE HE1  H   -9.563  -2.083 -34.372 1.00 . A A . 536 PHE HE1  1 1 
       16 16137 1 1 35 PHE HE2  H  -11.132   0.363 -31.197 1.00 . A A . 536 PHE HE2  1 1 
       16 16138 1 1 35 PHE HZ   H  -11.276  -1.678 -32.618 1.00 . A A . 536 PHE HZ   1 1 
       16 16139 1 1 35 PHE N    N   -6.188   1.276 -31.111 1.00 . A A . 536 PHE N    1 1 
       16 16140 1 1 35 PHE O    O   -4.735   3.482 -32.065 1.00 . A A . 536 PHE O    1 1 
       16 16141 1 1 36 CYS C    C   -3.904   4.338 -35.329 1.00 . A A . 537 CYS C    1 1 
       16 16142 1 1 36 CYS CA   C   -3.156   3.372 -34.384 1.00 . A A . 537 CYS CA   1 1 
       16 16143 1 1 36 CYS CB   C   -1.974   2.725 -35.126 1.00 . A A . 537 CYS CB   1 1 
       16 16144 1 1 36 CYS H    H   -4.213   1.508 -34.465 1.00 . A A . 537 CYS H    1 1 
       16 16145 1 1 36 CYS HA   H   -2.775   3.934 -33.537 1.00 . A A . 537 CYS HA   1 1 
       16 16146 1 1 36 CYS HB2  H   -2.296   2.388 -36.111 1.00 . A A . 537 CYS HB2  1 1 
       16 16147 1 1 36 CYS HB3  H   -1.202   3.483 -35.277 1.00 . A A . 537 CYS HB3  1 1 
       16 16148 1 1 36 CYS N    N   -4.077   2.327 -33.894 1.00 . A A . 537 CYS N    1 1 
       16 16149 1 1 36 CYS O    O   -5.069   4.125 -35.640 1.00 . A A . 537 CYS O    1 1 
       16 16150 1 1 36 CYS SG   S   -1.200   1.322 -34.283 1.00 . A A . 537 CYS SG   1 1 
       16 16151 1 1 37 ARG C    C   -4.341   5.705 -38.009 1.00 . A A . 538 ARG C    1 1 
       16 16152 1 1 37 ARG CA   C   -3.822   6.378 -36.715 1.00 . A A . 538 ARG CA   1 1 
       16 16153 1 1 37 ARG CB   C   -2.787   7.464 -37.071 1.00 . A A . 538 ARG CB   1 1 
       16 16154 1 1 37 ARG CD   C   -2.382   9.751 -38.081 1.00 . A A . 538 ARG CD   1 1 
       16 16155 1 1 37 ARG CG   C   -3.417   8.650 -37.820 1.00 . A A . 538 ARG CG   1 1 
       16 16156 1 1 37 ARG CZ   C   -2.354  11.982 -39.211 1.00 . A A . 538 ARG CZ   1 1 
       16 16157 1 1 37 ARG H    H   -2.248   5.514 -35.520 1.00 . A A . 538 ARG H    1 1 
       16 16158 1 1 37 ARG HA   H   -4.668   6.851 -36.204 1.00 . A A . 538 ARG HA   1 1 
       16 16159 1 1 37 ARG HB2  H   -2.344   7.839 -36.148 1.00 . A A . 538 ARG HB2  1 1 
       16 16160 1 1 37 ARG HB3  H   -1.990   7.033 -37.678 1.00 . A A . 538 ARG HB3  1 1 
       16 16161 1 1 37 ARG HD2  H   -1.988  10.100 -37.124 1.00 . A A . 538 ARG HD2  1 1 
       16 16162 1 1 37 ARG HD3  H   -1.564   9.334 -38.670 1.00 . A A . 538 ARG HD3  1 1 
       16 16163 1 1 37 ARG HE   H   -3.968  10.815 -39.014 1.00 . A A . 538 ARG HE   1 1 
       16 16164 1 1 37 ARG HG2  H   -3.817   8.309 -38.777 1.00 . A A . 538 ARG HG2  1 1 
       16 16165 1 1 37 ARG HG3  H   -4.232   9.061 -37.222 1.00 . A A . 538 ARG HG3  1 1 
       16 16166 1 1 37 ARG HH11 H   -0.531  11.482 -38.497 1.00 . A A . 538 ARG HH11 1 1 
       16 16167 1 1 37 ARG HH12 H   -0.614  13.018 -39.308 1.00 . A A . 538 ARG HH12 1 1 
       16 16168 1 1 37 ARG HH21 H   -4.005  12.805 -40.045 1.00 . A A . 538 ARG HH21 1 1 
       16 16169 1 1 37 ARG HH22 H   -2.554  13.753 -40.170 1.00 . A A . 538 ARG HH22 1 1 
       16 16170 1 1 37 ARG N    N   -3.210   5.381 -35.802 1.00 . A A . 538 ARG N    1 1 
       16 16171 1 1 37 ARG NE   N   -2.983  10.884 -38.807 1.00 . A A . 538 ARG NE   1 1 
       16 16172 1 1 37 ARG NH1  N   -1.069  12.176 -38.990 1.00 . A A . 538 ARG NH1  1 1 
       16 16173 1 1 37 ARG NH2  N   -3.020  12.916 -39.857 1.00 . A A . 538 ARG NH2  1 1 
       16 16174 1 1 37 ARG O    O   -5.457   5.971 -38.453 1.00 . A A . 538 ARG O    1 1 
       16 16175 1 1 38 SER C    C   -4.951   3.007 -39.529 1.00 . A A . 539 SER C    1 1 
       16 16176 1 1 38 SER CA   C   -3.897   4.097 -39.820 1.00 . A A . 539 SER CA   1 1 
       16 16177 1 1 38 SER CB   C   -2.646   3.453 -40.437 1.00 . A A . 539 SER CB   1 1 
       16 16178 1 1 38 SER H    H   -2.620   4.637 -38.181 1.00 . A A . 539 SER H    1 1 
       16 16179 1 1 38 SER HA   H   -4.316   4.807 -40.536 1.00 . A A . 539 SER HA   1 1 
       16 16180 1 1 38 SER HB2  H   -2.943   2.757 -41.224 1.00 . A A . 539 SER HB2  1 1 
       16 16181 1 1 38 SER HB3  H   -2.033   4.238 -40.883 1.00 . A A . 539 SER HB3  1 1 
       16 16182 1 1 38 SER HG   H   -1.091   2.378 -39.875 1.00 . A A . 539 SER HG   1 1 
       16 16183 1 1 38 SER N    N   -3.527   4.819 -38.586 1.00 . A A . 539 SER N    1 1 
       16 16184 1 1 38 SER O    O   -5.907   2.836 -40.288 1.00 . A A . 539 SER O    1 1 
       16 16185 1 1 38 SER OG   O   -1.876   2.775 -39.447 1.00 . A A . 539 SER OG   1 1 
       16 16186 1 1 39 CYS C    C   -7.080   1.755 -37.682 1.00 . A A . 540 CYS C    1 1 
       16 16187 1 1 39 CYS CA   C   -5.687   1.198 -38.030 1.00 . A A . 540 CYS CA   1 1 
       16 16188 1 1 39 CYS CB   C   -5.116   0.449 -36.820 1.00 . A A . 540 CYS CB   1 1 
       16 16189 1 1 39 CYS H    H   -3.947   2.439 -37.854 1.00 . A A . 540 CYS H    1 1 
       16 16190 1 1 39 CYS HA   H   -5.787   0.501 -38.863 1.00 . A A . 540 CYS HA   1 1 
       16 16191 1 1 39 CYS HB2  H   -5.146   1.126 -35.970 1.00 . A A . 540 CYS HB2  1 1 
       16 16192 1 1 39 CYS HB3  H   -5.763  -0.395 -36.588 1.00 . A A . 540 CYS HB3  1 1 
       16 16193 1 1 39 CYS N    N   -4.767   2.280 -38.421 1.00 . A A . 540 CYS N    1 1 
       16 16194 1 1 39 CYS O    O   -8.096   1.123 -37.963 1.00 . A A . 540 CYS O    1 1 
       16 16195 1 1 39 CYS SG   S   -3.409  -0.148 -37.005 1.00 . A A . 540 CYS SG   1 1 
       16 16196 1 1 40 TRP C    C   -9.138   3.997 -38.016 1.00 . A A . 541 TRP C    1 1 
       16 16197 1 1 40 TRP CA   C   -8.364   3.625 -36.745 1.00 . A A . 541 TRP CA   1 1 
       16 16198 1 1 40 TRP CB   C   -8.065   4.897 -35.926 1.00 . A A . 541 TRP CB   1 1 
       16 16199 1 1 40 TRP CD1  C   -9.898   6.574 -36.406 1.00 . A A . 541 TRP CD1  1 1 
       16 16200 1 1 40 TRP CD2  C  -10.013   5.751 -34.326 1.00 . A A . 541 TRP CD2  1 1 
       16 16201 1 1 40 TRP CE2  C  -11.205   6.507 -34.536 1.00 . A A . 541 TRP CE2  1 1 
       16 16202 1 1 40 TRP CE3  C   -9.830   5.174 -33.053 1.00 . A A . 541 TRP CE3  1 1 
       16 16203 1 1 40 TRP CG   C   -9.262   5.720 -35.575 1.00 . A A . 541 TRP CG   1 1 
       16 16204 1 1 40 TRP CH2  C  -12.026   5.955 -32.329 1.00 . A A . 541 TRP CH2  1 1 
       16 16205 1 1 40 TRP CZ2  C  -12.229   6.563 -33.579 1.00 . A A . 541 TRP CZ2  1 1 
       16 16206 1 1 40 TRP CZ3  C  -10.811   5.304 -32.057 1.00 . A A . 541 TRP CZ3  1 1 
       16 16207 1 1 40 TRP H    H   -6.241   3.420 -36.863 1.00 . A A . 541 TRP H    1 1 
       16 16208 1 1 40 TRP HA   H   -8.978   2.951 -36.144 1.00 . A A . 541 TRP HA   1 1 
       16 16209 1 1 40 TRP HB2  H   -7.571   4.605 -34.999 1.00 . A A . 541 TRP HB2  1 1 
       16 16210 1 1 40 TRP HB3  H   -7.368   5.528 -36.481 1.00 . A A . 541 TRP HB3  1 1 
       16 16211 1 1 40 TRP HD1  H   -9.572   6.805 -37.414 1.00 . A A . 541 TRP HD1  1 1 
       16 16212 1 1 40 TRP HE1  H  -11.719   7.643 -36.265 1.00 . A A . 541 TRP HE1  1 1 
       16 16213 1 1 40 TRP HE3  H   -8.927   4.620 -32.847 1.00 . A A . 541 TRP HE3  1 1 
       16 16214 1 1 40 TRP HH2  H  -12.802   5.984 -31.579 1.00 . A A . 541 TRP HH2  1 1 
       16 16215 1 1 40 TRP HZ2  H  -13.169   7.037 -33.813 1.00 . A A . 541 TRP HZ2  1 1 
       16 16216 1 1 40 TRP HZ3  H  -10.638   4.863 -31.090 1.00 . A A . 541 TRP HZ3  1 1 
       16 16217 1 1 40 TRP N    N   -7.111   2.950 -37.083 1.00 . A A . 541 TRP N    1 1 
       16 16218 1 1 40 TRP NE1  N  -11.057   7.029 -35.804 1.00 . A A . 541 TRP NE1  1 1 
       16 16219 1 1 40 TRP O    O  -10.340   3.740 -38.119 1.00 . A A . 541 TRP O    1 1 
       16 16220 1 1 41 HIS C    C   -9.655   3.708 -40.973 1.00 . A A . 542 HIS C    1 1 
       16 16221 1 1 41 HIS CA   C   -9.036   4.942 -40.277 1.00 . A A . 542 HIS CA   1 1 
       16 16222 1 1 41 HIS CB   C   -7.974   5.577 -41.187 1.00 . A A . 542 HIS CB   1 1 
       16 16223 1 1 41 HIS CD2  C   -9.231   7.162 -42.742 1.00 . A A . 542 HIS CD2  1 1 
       16 16224 1 1 41 HIS CE1  C   -9.083   6.031 -44.626 1.00 . A A . 542 HIS CE1  1 1 
       16 16225 1 1 41 HIS CG   C   -8.527   6.017 -42.516 1.00 . A A . 542 HIS CG   1 1 
       16 16226 1 1 41 HIS H    H   -7.442   4.748 -38.862 1.00 . A A . 542 HIS H    1 1 
       16 16227 1 1 41 HIS HA   H   -9.825   5.674 -40.094 1.00 . A A . 542 HIS HA   1 1 
       16 16228 1 1 41 HIS HB2  H   -7.549   6.447 -40.684 1.00 . A A . 542 HIS HB2  1 1 
       16 16229 1 1 41 HIS HB3  H   -7.168   4.865 -41.366 1.00 . A A . 542 HIS HB3  1 1 
       16 16230 1 1 41 HIS HD2  H   -9.478   7.920 -42.010 1.00 . A A . 542 HIS HD2  1 1 
       16 16231 1 1 41 HIS HE1  H   -9.200   5.757 -45.667 1.00 . A A . 542 HIS HE1  1 1 
       16 16232 1 1 41 HIS HE2  H  -10.102   7.871 -44.566 1.00 . A A . 542 HIS HE2  1 1 
       16 16233 1 1 41 HIS N    N   -8.430   4.571 -38.996 1.00 . A A . 542 HIS N    1 1 
       16 16234 1 1 41 HIS ND1  N   -8.433   5.296 -43.708 1.00 . A A . 542 HIS ND1  1 1 
       16 16235 1 1 41 HIS NE2  N   -9.572   7.158 -44.076 1.00 . A A . 542 HIS NE2  1 1 
       16 16236 1 1 41 HIS O    O  -10.768   3.775 -41.493 1.00 . A A . 542 HIS O    1 1 
       16 16237 1 1 42 TRP C    C  -10.671   0.789 -40.711 1.00 . A A . 543 TRP C    1 1 
       16 16238 1 1 42 TRP CA   C   -9.442   1.312 -41.490 1.00 . A A . 543 TRP CA   1 1 
       16 16239 1 1 42 TRP CB   C   -8.325   0.254 -41.467 1.00 . A A . 543 TRP CB   1 1 
       16 16240 1 1 42 TRP CD1  C   -8.688  -1.463 -43.292 1.00 . A A . 543 TRP CD1  1 1 
       16 16241 1 1 42 TRP CD2  C   -9.310  -2.224 -41.271 1.00 . A A . 543 TRP CD2  1 1 
       16 16242 1 1 42 TRP CE2  C   -9.619  -3.249 -42.217 1.00 . A A . 543 TRP CE2  1 1 
       16 16243 1 1 42 TRP CE3  C   -9.625  -2.487 -39.918 1.00 . A A . 543 TRP CE3  1 1 
       16 16244 1 1 42 TRP CG   C   -8.734  -1.088 -41.995 1.00 . A A . 543 TRP CG   1 1 
       16 16245 1 1 42 TRP CH2  C  -10.548  -4.677 -40.494 1.00 . A A . 543 TRP CH2  1 1 
       16 16246 1 1 42 TRP CZ2  C  -10.225  -4.459 -41.844 1.00 . A A . 543 TRP CZ2  1 1 
       16 16247 1 1 42 TRP CZ3  C  -10.247  -3.691 -39.536 1.00 . A A . 543 TRP CZ3  1 1 
       16 16248 1 1 42 TRP H    H   -8.043   2.563 -40.452 1.00 . A A . 543 TRP H    1 1 
       16 16249 1 1 42 TRP HA   H   -9.735   1.491 -42.526 1.00 . A A . 543 TRP HA   1 1 
       16 16250 1 1 42 TRP HB2  H   -7.486   0.622 -42.061 1.00 . A A . 543 TRP HB2  1 1 
       16 16251 1 1 42 TRP HB3  H   -7.966   0.125 -40.446 1.00 . A A . 543 TRP HB3  1 1 
       16 16252 1 1 42 TRP HD1  H   -8.328  -0.844 -44.106 1.00 . A A . 543 TRP HD1  1 1 
       16 16253 1 1 42 TRP HE1  H   -9.270  -3.219 -44.319 1.00 . A A . 543 TRP HE1  1 1 
       16 16254 1 1 42 TRP HE3  H   -9.391  -1.747 -39.166 1.00 . A A . 543 TRP HE3  1 1 
       16 16255 1 1 42 TRP HH2  H  -11.022  -5.601 -40.191 1.00 . A A . 543 TRP HH2  1 1 
       16 16256 1 1 42 TRP HZ2  H  -10.447  -5.210 -42.590 1.00 . A A . 543 TRP HZ2  1 1 
       16 16257 1 1 42 TRP HZ3  H  -10.497  -3.862 -38.499 1.00 . A A . 543 TRP HZ3  1 1 
       16 16258 1 1 42 TRP N    N   -8.947   2.567 -40.913 1.00 . A A . 543 TRP N    1 1 
       16 16259 1 1 42 TRP NE1  N   -9.198  -2.740 -43.426 1.00 . A A . 543 TRP NE1  1 1 
       16 16260 1 1 42 TRP O    O  -11.685   0.422 -41.308 1.00 . A A . 543 TRP O    1 1 
       16 16261 1 1 43 ARG C    C  -12.960   0.949 -38.719 1.00 . A A . 544 ARG C    1 1 
       16 16262 1 1 43 ARG CA   C  -11.625   0.217 -38.505 1.00 . A A . 544 ARG CA   1 1 
       16 16263 1 1 43 ARG CB   C  -11.198   0.334 -37.026 1.00 . A A . 544 ARG CB   1 1 
       16 16264 1 1 43 ARG CD   C  -12.570  -1.619 -36.013 1.00 . A A . 544 ARG CD   1 1 
       16 16265 1 1 43 ARG CG   C  -12.224  -0.123 -35.971 1.00 . A A . 544 ARG CG   1 1 
       16 16266 1 1 43 ARG CZ   C  -14.045  -3.113 -37.382 1.00 . A A . 544 ARG CZ   1 1 
       16 16267 1 1 43 ARG H    H   -9.704   1.086 -38.933 1.00 . A A . 544 ARG H    1 1 
       16 16268 1 1 43 ARG HA   H  -11.760  -0.837 -38.749 1.00 . A A . 544 ARG HA   1 1 
       16 16269 1 1 43 ARG HB2  H  -10.285  -0.247 -36.885 1.00 . A A . 544 ARG HB2  1 1 
       16 16270 1 1 43 ARG HB3  H  -10.951   1.374 -36.815 1.00 . A A . 544 ARG HB3  1 1 
       16 16271 1 1 43 ARG HD2  H  -11.659  -2.195 -36.188 1.00 . A A . 544 ARG HD2  1 1 
       16 16272 1 1 43 ARG HD3  H  -12.976  -1.902 -35.041 1.00 . A A . 544 ARG HD3  1 1 
       16 16273 1 1 43 ARG HE   H  -13.951  -1.128 -37.553 1.00 . A A . 544 ARG HE   1 1 
       16 16274 1 1 43 ARG HG2  H  -11.796   0.092 -34.993 1.00 . A A . 544 ARG HG2  1 1 
       16 16275 1 1 43 ARG HG3  H  -13.137   0.466 -36.053 1.00 . A A . 544 ARG HG3  1 1 
       16 16276 1 1 43 ARG HH11 H  -12.958  -4.182 -36.056 1.00 . A A . 544 ARG HH11 1 1 
       16 16277 1 1 43 ARG HH12 H  -14.015  -5.115 -37.071 1.00 . A A . 544 ARG HH12 1 1 
       16 16278 1 1 43 ARG HH21 H  -15.273  -2.365 -38.796 1.00 . A A . 544 ARG HH21 1 1 
       16 16279 1 1 43 ARG HH22 H  -15.323  -4.095 -38.604 1.00 . A A . 544 ARG HH22 1 1 
       16 16280 1 1 43 ARG N    N  -10.566   0.770 -39.371 1.00 . A A . 544 ARG N    1 1 
       16 16281 1 1 43 ARG NE   N  -13.574  -1.920 -37.046 1.00 . A A . 544 ARG NE   1 1 
       16 16282 1 1 43 ARG NH1  N  -13.640  -4.221 -36.795 1.00 . A A . 544 ARG NH1  1 1 
       16 16283 1 1 43 ARG NH2  N  -14.947  -3.199 -38.334 1.00 . A A . 544 ARG NH2  1 1 
       16 16284 1 1 43 ARG O    O  -14.016   0.320 -38.784 1.00 . A A . 544 ARG O    1 1 
       16 16285 1 1 44 HIS C    C  -14.473   3.461 -40.354 1.00 . A A . 545 HIS C    1 1 
       16 16286 1 1 44 HIS CA   C  -14.121   3.104 -38.879 1.00 . A A . 545 HIS CA   1 1 
       16 16287 1 1 44 HIS CB   C  -13.919   4.386 -38.057 1.00 . A A . 545 HIS CB   1 1 
       16 16288 1 1 44 HIS CD2  C  -14.427   3.430 -35.737 1.00 . A A . 545 HIS CD2  1 1 
       16 16289 1 1 44 HIS CE1  C  -12.416   3.407 -34.866 1.00 . A A . 545 HIS CE1  1 1 
       16 16290 1 1 44 HIS CG   C  -13.579   4.017 -36.634 1.00 . A A . 545 HIS CG   1 1 
       16 16291 1 1 44 HIS H    H  -12.011   2.745 -38.697 1.00 . A A . 545 HIS H    1 1 
       16 16292 1 1 44 HIS HA   H  -14.959   2.543 -38.449 1.00 . A A . 545 HIS HA   1 1 
       16 16293 1 1 44 HIS HB2  H  -13.114   4.989 -38.479 1.00 . A A . 545 HIS HB2  1 1 
       16 16294 1 1 44 HIS HB3  H  -14.834   4.979 -38.050 1.00 . A A . 545 HIS HB3  1 1 
       16 16295 1 1 44 HIS HD1  H  -11.469   4.286 -36.527 1.00 . A A . 545 HIS HD1  1 1 
       16 16296 1 1 44 HIS HD2  H  -15.478   3.240 -35.904 1.00 . A A . 545 HIS HD2  1 1 
       16 16297 1 1 44 HIS HE1  H  -11.582   3.239 -34.196 1.00 . A A . 545 HIS HE1  1 1 
       16 16298 1 1 44 HIS N    N  -12.905   2.276 -38.800 1.00 . A A . 545 HIS N    1 1 
       16 16299 1 1 44 HIS ND1  N  -12.324   3.979 -36.077 1.00 . A A . 545 HIS ND1  1 1 
       16 16300 1 1 44 HIS NE2  N  -13.686   3.056 -34.611 1.00 . A A . 545 HIS NE2  1 1 
       16 16301 1 1 44 HIS O    O  -15.360   4.277 -40.608 1.00 . A A . 545 HIS O    1 1 
       16 16302 1 1 45 SER C    C  -15.452   2.226 -43.083 1.00 . A A . 546 SER C    1 1 
       16 16303 1 1 45 SER CA   C  -14.133   2.952 -42.745 1.00 . A A . 546 SER CA   1 1 
       16 16304 1 1 45 SER CB   C  -12.998   2.371 -43.603 1.00 . A A . 546 SER CB   1 1 
       16 16305 1 1 45 SER H    H  -13.089   2.135 -41.052 1.00 . A A . 546 SER H    1 1 
       16 16306 1 1 45 SER HA   H  -14.243   4.012 -42.974 1.00 . A A . 546 SER HA   1 1 
       16 16307 1 1 45 SER HB2  H  -12.046   2.781 -43.276 1.00 . A A . 546 SER HB2  1 1 
       16 16308 1 1 45 SER HB3  H  -12.982   1.288 -43.465 1.00 . A A . 546 SER HB3  1 1 
       16 16309 1 1 45 SER HG   H  -12.430   2.285 -45.489 1.00 . A A . 546 SER HG   1 1 
       16 16310 1 1 45 SER N    N  -13.805   2.800 -41.311 1.00 . A A . 546 SER N    1 1 
       16 16311 1 1 45 SER O    O  -16.209   2.662 -43.956 1.00 . A A . 546 SER O    1 1 
       16 16312 1 1 45 SER OG   O  -13.170   2.676 -44.981 1.00 . A A . 546 SER OG   1 1 
       16 16313 1 1 46 MET C    C  -18.195   1.137 -42.274 1.00 . A A . 547 MET C    1 1 
       16 16314 1 1 46 MET CA   C  -16.932   0.316 -42.591 1.00 . A A . 547 MET CA   1 1 
       16 16315 1 1 46 MET CB   C  -16.898  -0.940 -41.703 1.00 . A A . 547 MET CB   1 1 
       16 16316 1 1 46 MET CE   C  -17.116  -3.530 -43.800 1.00 . A A . 547 MET CE   1 1 
       16 16317 1 1 46 MET CG   C  -15.728  -1.883 -42.036 1.00 . A A . 547 MET CG   1 1 
       16 16318 1 1 46 MET H    H  -15.060   0.807 -41.675 1.00 . A A . 547 MET H    1 1 
       16 16319 1 1 46 MET HA   H  -16.968   0.008 -43.637 1.00 . A A . 547 MET HA   1 1 
       16 16320 1 1 46 MET HB2  H  -16.822  -0.639 -40.656 1.00 . A A . 547 MET HB2  1 1 
       16 16321 1 1 46 MET HB3  H  -17.834  -1.486 -41.823 1.00 . A A . 547 MET HB3  1 1 
       16 16322 1 1 46 MET HE1  H  -17.064  -4.288 -43.018 1.00 . A A . 547 MET HE1  1 1 
       16 16323 1 1 46 MET HE2  H  -18.012  -2.926 -43.657 1.00 . A A . 547 MET HE2  1 1 
       16 16324 1 1 46 MET HE3  H  -17.178  -4.026 -44.770 1.00 . A A . 547 MET HE3  1 1 
       16 16325 1 1 46 MET HG2  H  -14.791  -1.373 -41.809 1.00 . A A . 547 MET HG2  1 1 
       16 16326 1 1 46 MET HG3  H  -15.786  -2.750 -41.375 1.00 . A A . 547 MET HG3  1 1 
       16 16327 1 1 46 MET N    N  -15.718   1.116 -42.374 1.00 . A A . 547 MET N    1 1 
       16 16328 1 1 46 MET O    O  -18.230   1.895 -41.300 1.00 . A A . 547 MET O    1 1 
       16 16329 1 1 46 MET SD   S  -15.638  -2.483 -43.748 1.00 . A A . 547 MET SD   1 1 
       16 16330 1 1 47 GLU C    C  -21.176   1.224 -41.577 1.00 . A A . 548 GLU C    1 1 
       16 16331 1 1 47 GLU CA   C  -20.512   1.653 -42.899 1.00 . A A . 548 GLU CA   1 1 
       16 16332 1 1 47 GLU CB   C  -21.460   1.354 -44.072 1.00 . A A . 548 GLU CB   1 1 
       16 16333 1 1 47 GLU CD   C  -21.967   1.673 -46.530 1.00 . A A . 548 GLU CD   1 1 
       16 16334 1 1 47 GLU CG   C  -20.962   1.942 -45.400 1.00 . A A . 548 GLU CG   1 1 
       16 16335 1 1 47 GLU H    H  -19.159   0.302 -43.858 1.00 . A A . 548 GLU H    1 1 
       16 16336 1 1 47 GLU HA   H  -20.322   2.727 -42.864 1.00 . A A . 548 GLU HA   1 1 
       16 16337 1 1 47 GLU HB2  H  -21.582   0.274 -44.178 1.00 . A A . 548 GLU HB2  1 1 
       16 16338 1 1 47 GLU HB3  H  -22.436   1.788 -43.850 1.00 . A A . 548 GLU HB3  1 1 
       16 16339 1 1 47 GLU HG2  H  -20.822   3.019 -45.283 1.00 . A A . 548 GLU HG2  1 1 
       16 16340 1 1 47 GLU HG3  H  -19.998   1.503 -45.660 1.00 . A A . 548 GLU HG3  1 1 
       16 16341 1 1 47 GLU N    N  -19.236   0.953 -43.090 1.00 . A A . 548 GLU N    1 1 
       16 16342 1 1 47 GLU O    O  -21.102   0.056 -41.181 1.00 . A A . 548 GLU O    1 1 
       16 16343 1 1 47 GLU OE1  O  -21.862   0.619 -47.201 1.00 . A A . 548 GLU OE1  1 1 
       16 16344 1 1 47 GLU OE2  O  -22.868   2.516 -46.759 1.00 . A A . 548 GLU OE2  1 1 
       16 16345 1 1 48 GLY C    C  -21.689   2.212 -38.406 1.00 . A A . 549 GLY C    1 1 
       16 16346 1 1 48 GLY CA   C  -22.544   1.897 -39.646 1.00 . A A . 549 GLY CA   1 1 
       16 16347 1 1 48 GLY H    H  -21.889   3.116 -41.293 1.00 . A A . 549 GLY H    1 1 
       16 16348 1 1 48 GLY HA2  H  -23.451   2.501 -39.607 1.00 . A A . 549 GLY HA2  1 1 
       16 16349 1 1 48 GLY HA3  H  -22.821   0.842 -39.623 1.00 . A A . 549 GLY HA3  1 1 
       16 16350 1 1 48 GLY N    N  -21.837   2.182 -40.911 1.00 . A A . 549 GLY N    1 1 
       16 16351 1 1 48 GLY O    O  -22.198   2.227 -37.289 1.00 . A A . 549 GLY O    1 1 
       16 16352 1 1 49 LEU C    C  -18.974   4.299 -37.642 1.00 . A A . 550 LEU C    1 1 
       16 16353 1 1 49 LEU CA   C  -19.453   2.820 -37.515 1.00 . A A . 550 LEU CA   1 1 
       16 16354 1 1 49 LEU CB   C  -18.231   1.872 -37.533 1.00 . A A . 550 LEU CB   1 1 
       16 16355 1 1 49 LEU CD1  C  -19.340  -0.471 -37.778 1.00 . A A . 550 LEU CD1  1 1 
       16 16356 1 1 49 LEU CD2  C  -17.045  -0.197 -36.792 1.00 . A A . 550 LEU CD2  1 1 
       16 16357 1 1 49 LEU CG   C  -18.428   0.452 -36.962 1.00 . A A . 550 LEU CG   1 1 
       16 16358 1 1 49 LEU H    H  -20.010   2.405 -39.556 1.00 . A A . 550 LEU H    1 1 
       16 16359 1 1 49 LEU HA   H  -19.972   2.706 -36.564 1.00 . A A . 550 LEU HA   1 1 
       16 16360 1 1 49 LEU HB2  H  -17.829   1.811 -38.543 1.00 . A A . 550 LEU HB2  1 1 
       16 16361 1 1 49 LEU HB3  H  -17.472   2.328 -36.899 1.00 . A A . 550 LEU HB3  1 1 
       16 16362 1 1 49 LEU HD11 H  -19.367  -1.458 -37.312 1.00 . A A . 550 LEU HD11 1 1 
       16 16363 1 1 49 LEU HD12 H  -18.978  -0.555 -38.803 1.00 . A A . 550 LEU HD12 1 1 
       16 16364 1 1 49 LEU HD13 H  -20.360  -0.091 -37.771 1.00 . A A . 550 LEU HD13 1 1 
       16 16365 1 1 49 LEU HD21 H  -17.146  -1.235 -36.479 1.00 . A A . 550 LEU HD21 1 1 
       16 16366 1 1 49 LEU HD22 H  -16.486   0.337 -36.021 1.00 . A A . 550 LEU HD22 1 1 
       16 16367 1 1 49 LEU HD23 H  -16.499  -0.168 -37.734 1.00 . A A . 550 LEU HD23 1 1 
       16 16368 1 1 49 LEU HG   H  -18.868   0.540 -35.974 1.00 . A A . 550 LEU HG   1 1 
       16 16369 1 1 49 LEU N    N  -20.382   2.465 -38.618 1.00 . A A . 550 LEU N    1 1 
       16 16370 1 1 49 LEU O    O  -18.022   4.711 -36.978 1.00 . A A . 550 LEU O    1 1 
       16 16371 1 1 50 ARG C    C  -19.513   7.386 -37.524 1.00 . A A . 551 ARG C    1 1 
       16 16372 1 1 50 ARG CA   C  -19.260   6.484 -38.764 1.00 . A A . 551 ARG CA   1 1 
       16 16373 1 1 50 ARG CB   C  -20.054   7.026 -39.970 1.00 . A A . 551 ARG CB   1 1 
       16 16374 1 1 50 ARG CD   C  -22.282   7.561 -41.045 1.00 . A A . 551 ARG CD   1 1 
       16 16375 1 1 50 ARG CG   C  -21.583   7.037 -39.785 1.00 . A A . 551 ARG CG   1 1 
       16 16376 1 1 50 ARG CZ   C  -24.642   7.882 -41.810 1.00 . A A . 551 ARG CZ   1 1 
       16 16377 1 1 50 ARG H    H  -20.418   4.688 -39.025 1.00 . A A . 551 ARG H    1 1 
       16 16378 1 1 50 ARG HA   H  -18.197   6.513 -39.004 1.00 . A A . 551 ARG HA   1 1 
       16 16379 1 1 50 ARG HB2  H  -19.717   8.043 -40.178 1.00 . A A . 551 ARG HB2  1 1 
       16 16380 1 1 50 ARG HB3  H  -19.810   6.415 -40.841 1.00 . A A . 551 ARG HB3  1 1 
       16 16381 1 1 50 ARG HD2  H  -21.947   8.583 -41.238 1.00 . A A . 551 ARG HD2  1 1 
       16 16382 1 1 50 ARG HD3  H  -22.001   6.932 -41.892 1.00 . A A . 551 ARG HD3  1 1 
       16 16383 1 1 50 ARG HE   H  -24.100   7.251 -39.989 1.00 . A A . 551 ARG HE   1 1 
       16 16384 1 1 50 ARG HG2  H  -21.937   6.026 -39.584 1.00 . A A . 551 ARG HG2  1 1 
       16 16385 1 1 50 ARG HG3  H  -21.848   7.679 -38.944 1.00 . A A . 551 ARG HG3  1 1 
       16 16386 1 1 50 ARG HH11 H  -23.312   8.358 -43.257 1.00 . A A . 551 ARG HH11 1 1 
       16 16387 1 1 50 ARG HH12 H  -24.985   8.540 -43.697 1.00 . A A . 551 ARG HH12 1 1 
       16 16388 1 1 50 ARG HH21 H  -26.236   7.504 -40.622 1.00 . A A . 551 ARG HH21 1 1 
       16 16389 1 1 50 ARG HH22 H  -26.614   8.065 -42.223 1.00 . A A . 551 ARG HH22 1 1 
       16 16390 1 1 50 ARG N    N  -19.647   5.077 -38.503 1.00 . A A . 551 ARG N    1 1 
       16 16391 1 1 50 ARG NE   N  -23.747   7.546 -40.887 1.00 . A A . 551 ARG NE   1 1 
       16 16392 1 1 50 ARG NH1  N  -24.287   8.290 -43.013 1.00 . A A . 551 ARG NH1  1 1 
       16 16393 1 1 50 ARG NH2  N  -25.925   7.813 -41.531 1.00 . A A . 551 ARG NH2  1 1 
       16 16394 1 1 50 ARG O    O  -19.027   8.516 -37.464 1.00 . A A . 551 ARG O    1 1 
       16 16395 1 1 51 HIS C    C  -19.600   7.490 -34.217 1.00 . A A . 552 HIS C    1 1 
       16 16396 1 1 51 HIS CA   C  -20.660   7.651 -35.355 1.00 . A A . 552 HIS CA   1 1 
       16 16397 1 1 51 HIS CB   C  -22.038   7.181 -34.852 1.00 . A A . 552 HIS CB   1 1 
       16 16398 1 1 51 HIS CD2  C  -21.965   5.298 -33.136 1.00 . A A . 552 HIS CD2  1 1 
       16 16399 1 1 51 HIS CE1  C  -21.931   3.555 -34.478 1.00 . A A . 552 HIS CE1  1 1 
       16 16400 1 1 51 HIS CG   C  -22.064   5.737 -34.420 1.00 . A A . 552 HIS CG   1 1 
       16 16401 1 1 51 HIS H    H  -20.679   5.954 -36.670 1.00 . A A . 552 HIS H    1 1 
       16 16402 1 1 51 HIS HA   H  -20.727   8.707 -35.621 1.00 . A A . 552 HIS HA   1 1 
       16 16403 1 1 51 HIS HB2  H  -22.346   7.807 -34.014 1.00 . A A . 552 HIS HB2  1 1 
       16 16404 1 1 51 HIS HB3  H  -22.770   7.317 -35.649 1.00 . A A . 552 HIS HB3  1 1 
       16 16405 1 1 51 HIS HD2  H  -21.874   5.914 -32.257 1.00 . A A . 552 HIS HD2  1 1 
       16 16406 1 1 51 HIS HE1  H  -21.765   2.540 -34.832 1.00 . A A . 552 HIS HE1  1 1 
       16 16407 1 1 51 HIS HE2  H  -21.689   3.318 -32.391 1.00 . A A . 552 HIS HE2  1 1 
       16 16408 1 1 51 HIS N    N  -20.290   6.879 -36.559 1.00 . A A . 552 HIS N    1 1 
       16 16409 1 1 51 HIS ND1  N  -22.030   4.633 -35.275 1.00 . A A . 552 HIS ND1  1 1 
       16 16410 1 1 51 HIS NE2  N  -21.901   3.925 -33.184 1.00 . A A . 552 HIS NE2  1 1 
       16 16411 1 1 51 HIS O    O  -19.778   8.015 -33.114 1.00 . A A . 552 HIS O    1 1 
       16 16412 1 1 52 HIS C    C  -16.521   7.670 -33.337 1.00 . A A . 553 HIS C    1 1 
       16 16413 1 1 52 HIS CA   C  -17.481   6.464 -33.488 1.00 . A A . 553 HIS CA   1 1 
       16 16414 1 1 52 HIS CB   C  -16.679   5.221 -33.898 1.00 . A A . 553 HIS CB   1 1 
       16 16415 1 1 52 HIS CD2  C  -18.747   3.685 -34.000 1.00 . A A . 553 HIS CD2  1 1 
       16 16416 1 1 52 HIS CE1  C  -17.746   1.739 -33.807 1.00 . A A . 553 HIS CE1  1 1 
       16 16417 1 1 52 HIS CG   C  -17.407   3.898 -33.866 1.00 . A A . 553 HIS CG   1 1 
       16 16418 1 1 52 HIS H    H  -18.438   6.313 -35.406 1.00 . A A . 553 HIS H    1 1 
       16 16419 1 1 52 HIS HA   H  -17.957   6.272 -32.527 1.00 . A A . 553 HIS HA   1 1 
       16 16420 1 1 52 HIS HB2  H  -16.293   5.373 -34.905 1.00 . A A . 553 HIS HB2  1 1 
       16 16421 1 1 52 HIS HB3  H  -15.819   5.131 -33.235 1.00 . A A . 553 HIS HB3  1 1 
       16 16422 1 1 52 HIS HD2  H  -19.503   4.444 -34.110 1.00 . A A . 553 HIS HD2  1 1 
       16 16423 1 1 52 HIS HE1  H  -17.576   0.675 -33.744 1.00 . A A . 553 HIS HE1  1 1 
       16 16424 1 1 52 HIS HE2  H  -19.831   1.837 -33.998 1.00 . A A . 553 HIS HE2  1 1 
       16 16425 1 1 52 HIS N    N  -18.528   6.739 -34.493 1.00 . A A . 553 HIS N    1 1 
       16 16426 1 1 52 HIS ND1  N  -16.785   2.662 -33.711 1.00 . A A . 553 HIS ND1  1 1 
       16 16427 1 1 52 HIS NE2  N  -18.942   2.323 -33.964 1.00 . A A . 553 HIS NE2  1 1 
       16 16428 1 1 52 HIS O    O  -16.267   8.402 -34.297 1.00 . A A . 553 HIS O    1 1 
       16 16429 1 1 53 SER C    C  -13.957   8.415 -30.781 1.00 . A A . 554 SER C    1 1 
       16 16430 1 1 53 SER CA   C  -14.958   8.880 -31.869 1.00 . A A . 554 SER CA   1 1 
       16 16431 1 1 53 SER CB   C  -15.659  10.175 -31.409 1.00 . A A . 554 SER CB   1 1 
       16 16432 1 1 53 SER H    H  -16.178   7.182 -31.392 1.00 . A A . 554 SER H    1 1 
       16 16433 1 1 53 SER HA   H  -14.410   9.085 -32.787 1.00 . A A . 554 SER HA   1 1 
       16 16434 1 1 53 SER HB2  H  -14.903  10.943 -31.239 1.00 . A A . 554 SER HB2  1 1 
       16 16435 1 1 53 SER HB3  H  -16.319  10.521 -32.206 1.00 . A A . 554 SER HB3  1 1 
       16 16436 1 1 53 SER HG   H  -16.614  10.893 -29.847 1.00 . A A . 554 SER HG   1 1 
       16 16437 1 1 53 SER N    N  -15.959   7.830 -32.135 1.00 . A A . 554 SER N    1 1 
       16 16438 1 1 53 SER O    O  -14.310   7.622 -29.895 1.00 . A A . 554 SER O    1 1 
       16 16439 1 1 53 SER OG   O  -16.421  10.006 -30.218 1.00 . A A . 554 SER OG   1 1 
       16 16440 1 1 54 PRO C    C  -11.784   9.400 -28.588 1.00 . A A . 555 PRO C    1 1 
       16 16441 1 1 54 PRO CA   C  -11.666   8.563 -29.869 1.00 . A A . 555 PRO CA   1 1 
       16 16442 1 1 54 PRO CB   C  -10.355   8.875 -30.602 1.00 . A A . 555 PRO CB   1 1 
       16 16443 1 1 54 PRO CD   C  -12.181   9.798 -31.876 1.00 . A A . 555 PRO CD   1 1 
       16 16444 1 1 54 PRO CG   C  -10.724  10.070 -31.487 1.00 . A A . 555 PRO CG   1 1 
       16 16445 1 1 54 PRO HA   H  -11.714   7.501 -29.628 1.00 . A A . 555 PRO HA   1 1 
       16 16446 1 1 54 PRO HB2  H   -9.541   9.114 -29.917 1.00 . A A . 555 PRO HB2  1 1 
       16 16447 1 1 54 PRO HB3  H  -10.078   8.029 -31.233 1.00 . A A . 555 PRO HB3  1 1 
       16 16448 1 1 54 PRO HD2  H  -12.738  10.735 -31.913 1.00 . A A . 555 PRO HD2  1 1 
       16 16449 1 1 54 PRO HD3  H  -12.202   9.299 -32.846 1.00 . A A . 555 PRO HD3  1 1 
       16 16450 1 1 54 PRO HG2  H  -10.667  10.990 -30.904 1.00 . A A . 555 PRO HG2  1 1 
       16 16451 1 1 54 PRO HG3  H  -10.079  10.135 -32.364 1.00 . A A . 555 PRO HG3  1 1 
       16 16452 1 1 54 PRO N    N  -12.693   8.902 -30.845 1.00 . A A . 555 PRO N    1 1 
       16 16453 1 1 54 PRO O    O  -12.384  10.476 -28.593 1.00 . A A . 555 PRO O    1 1 
       16 16454 1 1 55 LEU C    C  -10.050  10.711 -26.168 1.00 . A A . 556 LEU C    1 1 
       16 16455 1 1 55 LEU CA   C  -11.164   9.635 -26.208 1.00 . A A . 556 LEU CA   1 1 
       16 16456 1 1 55 LEU CB   C  -10.966   8.625 -25.052 1.00 . A A . 556 LEU CB   1 1 
       16 16457 1 1 55 LEU CD1  C   -8.500   8.130 -25.831 1.00 . A A . 556 LEU CD1  1 1 
       16 16458 1 1 55 LEU CD2  C   -9.548   6.898 -23.904 1.00 . A A . 556 LEU CD2  1 1 
       16 16459 1 1 55 LEU CG   C   -9.823   7.593 -25.245 1.00 . A A . 556 LEU CG   1 1 
       16 16460 1 1 55 LEU H    H  -10.688   8.024 -27.558 1.00 . A A . 556 LEU H    1 1 
       16 16461 1 1 55 LEU HA   H  -12.118  10.131 -26.086 1.00 . A A . 556 LEU HA   1 1 
       16 16462 1 1 55 LEU HB2  H  -10.817   9.168 -24.118 1.00 . A A . 556 LEU HB2  1 1 
       16 16463 1 1 55 LEU HB3  H  -11.895   8.066 -24.937 1.00 . A A . 556 LEU HB3  1 1 
       16 16464 1 1 55 LEU HD11 H   -7.810   7.302 -25.995 1.00 . A A . 556 LEU HD11 1 1 
       16 16465 1 1 55 LEU HD12 H   -8.042   8.835 -25.139 1.00 . A A . 556 LEU HD12 1 1 
       16 16466 1 1 55 LEU HD13 H   -8.669   8.630 -26.793 1.00 . A A . 556 LEU HD13 1 1 
       16 16467 1 1 55 LEU HD21 H  -10.465   6.447 -23.526 1.00 . A A . 556 LEU HD21 1 1 
       16 16468 1 1 55 LEU HD22 H   -9.179   7.623 -23.177 1.00 . A A . 556 LEU HD22 1 1 
       16 16469 1 1 55 LEU HD23 H   -8.798   6.117 -24.033 1.00 . A A . 556 LEU HD23 1 1 
       16 16470 1 1 55 LEU HG   H  -10.188   6.842 -25.941 1.00 . A A . 556 LEU HG   1 1 
       16 16471 1 1 55 LEU N    N  -11.168   8.914 -27.503 1.00 . A A . 556 LEU N    1 1 
       16 16472 1 1 55 LEU O    O   -9.504  11.024 -25.106 1.00 . A A . 556 LEU O    1 1 
       16 16473 1 1 56 MET C    C   -9.190  13.614 -26.670 1.00 . A A . 557 MET C    1 1 
       16 16474 1 1 56 MET CA   C   -8.759  12.355 -27.445 1.00 . A A . 557 MET CA   1 1 
       16 16475 1 1 56 MET CB   C   -8.546  12.702 -28.930 1.00 . A A . 557 MET CB   1 1 
       16 16476 1 1 56 MET CE   C   -5.026  14.980 -28.939 1.00 . A A . 557 MET CE   1 1 
       16 16477 1 1 56 MET CG   C   -7.491  13.794 -29.156 1.00 . A A . 557 MET CG   1 1 
       16 16478 1 1 56 MET H    H  -10.267  11.008 -28.142 1.00 . A A . 557 MET H    1 1 
       16 16479 1 1 56 MET HA   H   -7.817  11.993 -27.030 1.00 . A A . 557 MET HA   1 1 
       16 16480 1 1 56 MET HB2  H   -8.226  11.801 -29.458 1.00 . A A . 557 MET HB2  1 1 
       16 16481 1 1 56 MET HB3  H   -9.491  13.032 -29.367 1.00 . A A . 557 MET HB3  1 1 
       16 16482 1 1 56 MET HE1  H   -3.988  14.957 -28.607 1.00 . A A . 557 MET HE1  1 1 
       16 16483 1 1 56 MET HE2  H   -5.046  15.097 -30.024 1.00 . A A . 557 MET HE2  1 1 
       16 16484 1 1 56 MET HE3  H   -5.531  15.830 -28.477 1.00 . A A . 557 MET HE3  1 1 
       16 16485 1 1 56 MET HG2  H   -7.387  13.943 -30.233 1.00 . A A . 557 MET HG2  1 1 
       16 16486 1 1 56 MET HG3  H   -7.852  14.734 -28.737 1.00 . A A . 557 MET HG3  1 1 
       16 16487 1 1 56 MET N    N   -9.771  11.296 -27.322 1.00 . A A . 557 MET N    1 1 
       16 16488 1 1 56 MET O    O  -10.294  14.133 -26.872 1.00 . A A . 557 MET O    1 1 
       16 16489 1 1 56 MET SD   S   -5.852  13.440 -28.469 1.00 . A A . 557 MET SD   1 1 
       16 16490 1 1 57 ARG C    C   -8.227  16.572 -25.710 1.00 . A A . 558 ARG C    1 1 
       16 16491 1 1 57 ARG CA   C   -8.591  15.283 -24.960 1.00 . A A . 558 ARG CA   1 1 
       16 16492 1 1 57 ARG CB   C   -7.794  15.205 -23.644 1.00 . A A . 558 ARG CB   1 1 
       16 16493 1 1 57 ARG CD   C   -7.466  13.978 -21.448 1.00 . A A . 558 ARG CD   1 1 
       16 16494 1 1 57 ARG CG   C   -8.241  14.020 -22.772 1.00 . A A . 558 ARG CG   1 1 
       16 16495 1 1 57 ARG CZ   C   -7.484  11.590 -20.667 1.00 . A A . 558 ARG CZ   1 1 
       16 16496 1 1 57 ARG H    H   -7.414  13.640 -25.676 1.00 . A A . 558 ARG H    1 1 
       16 16497 1 1 57 ARG HA   H   -9.656  15.301 -24.725 1.00 . A A . 558 ARG HA   1 1 
       16 16498 1 1 57 ARG HB2  H   -6.729  15.111 -23.865 1.00 . A A . 558 ARG HB2  1 1 
       16 16499 1 1 57 ARG HB3  H   -7.951  16.127 -23.081 1.00 . A A . 558 ARG HB3  1 1 
       16 16500 1 1 57 ARG HD2  H   -6.396  13.904 -21.650 1.00 . A A . 558 ARG HD2  1 1 
       16 16501 1 1 57 ARG HD3  H   -7.640  14.910 -20.909 1.00 . A A . 558 ARG HD3  1 1 
       16 16502 1 1 57 ARG HE   H   -8.597  13.065 -19.902 1.00 . A A . 558 ARG HE   1 1 
       16 16503 1 1 57 ARG HG2  H   -9.307  14.113 -22.558 1.00 . A A . 558 ARG HG2  1 1 
       16 16504 1 1 57 ARG HG3  H   -8.072  13.085 -23.308 1.00 . A A . 558 ARG HG3  1 1 
       16 16505 1 1 57 ARG HH11 H   -6.190  11.845 -22.198 1.00 . A A . 558 ARG HH11 1 1 
       16 16506 1 1 57 ARG HH12 H   -6.281  10.228 -21.566 1.00 . A A . 558 ARG HH12 1 1 
       16 16507 1 1 57 ARG HH21 H   -8.667  10.964 -19.149 1.00 . A A . 558 ARG HH21 1 1 
       16 16508 1 1 57 ARG HH22 H   -7.666   9.739 -19.868 1.00 . A A . 558 ARG HH22 1 1 
       16 16509 1 1 57 ARG N    N   -8.306  14.100 -25.789 1.00 . A A . 558 ARG N    1 1 
       16 16510 1 1 57 ARG NE   N   -7.904  12.850 -20.604 1.00 . A A . 558 ARG NE   1 1 
       16 16511 1 1 57 ARG NH1  N   -6.583  11.190 -21.542 1.00 . A A . 558 ARG NH1  1 1 
       16 16512 1 1 57 ARG NH2  N   -7.975  10.699 -19.834 1.00 . A A . 558 ARG NH2  1 1 
       16 16513 1 1 57 ARG O    O   -7.147  16.677 -26.299 1.00 . A A . 558 ARG O    1 1 
       16 16514 1 1 58 ASN C    C   -7.763  19.660 -25.653 1.00 . A A . 559 ASN C    1 1 
       16 16515 1 1 58 ASN CA   C   -8.907  18.858 -26.326 1.00 . A A . 559 ASN CA   1 1 
       16 16516 1 1 58 ASN CB   C  -10.206  19.680 -26.295 1.00 . A A . 559 ASN CB   1 1 
       16 16517 1 1 58 ASN CG   C  -10.104  20.951 -27.136 1.00 . A A . 559 ASN CG   1 1 
       16 16518 1 1 58 ASN H    H   -9.988  17.424 -25.148 1.00 . A A . 559 ASN H    1 1 
       16 16519 1 1 58 ASN HA   H   -8.636  18.667 -27.367 1.00 . A A . 559 ASN HA   1 1 
       16 16520 1 1 58 ASN HB2  H  -11.021  19.071 -26.690 1.00 . A A . 559 ASN HB2  1 1 
       16 16521 1 1 58 ASN HB3  H  -10.453  19.948 -25.267 1.00 . A A . 559 ASN HB3  1 1 
       16 16522 1 1 58 ASN HD21 H  -10.352  19.941 -28.881 1.00 . A A . 559 ASN HD21 1 1 
       16 16523 1 1 58 ASN HD22 H  -10.137  21.677 -29.013 1.00 . A A . 559 ASN HD22 1 1 
       16 16524 1 1 58 ASN N    N   -9.122  17.566 -25.648 1.00 . A A . 559 ASN N    1 1 
       16 16525 1 1 58 ASN ND2  N  -10.204  20.842 -28.450 1.00 . A A . 559 ASN ND2  1 1 
       16 16526 1 1 58 ASN O    O   -7.023  20.377 -26.326 1.00 . A A . 559 ASN O    1 1 
       16 16527 1 1 58 ASN OD1  O   -9.925  22.047 -26.620 1.00 . A A . 559 ASN OD1  1 1 
       16 16528 1 1 59 GLN C    C   -6.554  21.679 -23.703 1.00 . A A . 560 GLN C    1 1 
       16 16529 1 1 59 GLN CA   C   -6.524  20.134 -23.547 1.00 . A A . 560 GLN CA   1 1 
       16 16530 1 1 59 GLN CB   C   -5.152  19.574 -24.013 1.00 . A A . 560 GLN CB   1 1 
       16 16531 1 1 59 GLN CD   C   -3.910  17.431 -24.596 1.00 . A A . 560 GLN CD   1 1 
       16 16532 1 1 59 GLN CG   C   -5.014  18.063 -23.746 1.00 . A A . 560 GLN CG   1 1 
       16 16533 1 1 59 GLN H    H   -8.265  18.898 -23.824 1.00 . A A . 560 GLN H    1 1 
       16 16534 1 1 59 GLN HA   H   -6.656  19.893 -22.490 1.00 . A A . 560 GLN HA   1 1 
       16 16535 1 1 59 GLN HB2  H   -4.995  19.769 -25.073 1.00 . A A . 560 GLN HB2  1 1 
       16 16536 1 1 59 GLN HB3  H   -4.351  20.074 -23.467 1.00 . A A . 560 GLN HB3  1 1 
       16 16537 1 1 59 GLN HE21 H   -5.214  16.827 -26.031 1.00 . A A . 560 GLN HE21 1 1 
       16 16538 1 1 59 GLN HE22 H   -3.515  16.438 -26.292 1.00 . A A . 560 GLN HE22 1 1 
       16 16539 1 1 59 GLN HG2  H   -4.798  17.901 -22.690 1.00 . A A . 560 GLN HG2  1 1 
       16 16540 1 1 59 GLN HG3  H   -5.948  17.553 -23.973 1.00 . A A . 560 GLN HG3  1 1 
       16 16541 1 1 59 GLN N    N   -7.622  19.500 -24.319 1.00 . A A . 560 GLN N    1 1 
       16 16542 1 1 59 GLN NE2  N   -4.242  16.854 -25.734 1.00 . A A . 560 GLN NE2  1 1 
       16 16543 1 1 59 GLN O    O   -5.520  22.317 -23.921 1.00 . A A . 560 GLN O    1 1 
       16 16544 1 1 59 GLN OE1  O   -2.732  17.450 -24.256 1.00 . A A . 560 GLN OE1  1 1 
       16 16545 1 1 60 LYS C    C   -7.194  24.457 -22.549 1.00 . A A . 561 LYS C    1 1 
       16 16546 1 1 60 LYS CA   C   -7.932  23.720 -23.695 1.00 . A A . 561 LYS CA   1 1 
       16 16547 1 1 60 LYS CB   C   -9.434  24.067 -23.656 1.00 . A A . 561 LYS CB   1 1 
       16 16548 1 1 60 LYS CD   C  -11.223  25.833 -24.154 1.00 . A A . 561 LYS CD   1 1 
       16 16549 1 1 60 LYS CE   C  -11.881  25.783 -22.766 1.00 . A A . 561 LYS CE   1 1 
       16 16550 1 1 60 LYS CG   C   -9.722  25.514 -24.091 1.00 . A A . 561 LYS CG   1 1 
       16 16551 1 1 60 LYS H    H   -8.570  21.695 -23.396 1.00 . A A . 561 LYS H    1 1 
       16 16552 1 1 60 LYS HA   H   -7.519  24.052 -24.649 1.00 . A A . 561 LYS HA   1 1 
       16 16553 1 1 60 LYS HB2  H   -9.966  23.398 -24.332 1.00 . A A . 561 LYS HB2  1 1 
       16 16554 1 1 60 LYS HB3  H   -9.814  23.897 -22.646 1.00 . A A . 561 LYS HB3  1 1 
       16 16555 1 1 60 LYS HD2  H  -11.342  26.835 -24.570 1.00 . A A . 561 LYS HD2  1 1 
       16 16556 1 1 60 LYS HD3  H  -11.713  25.123 -24.822 1.00 . A A . 561 LYS HD3  1 1 
       16 16557 1 1 60 LYS HE2  H  -11.781  24.774 -22.359 1.00 . A A . 561 LYS HE2  1 1 
       16 16558 1 1 60 LYS HE3  H  -11.350  26.469 -22.100 1.00 . A A . 561 LYS HE3  1 1 
       16 16559 1 1 60 LYS HG2  H   -9.246  26.211 -23.402 1.00 . A A . 561 LYS HG2  1 1 
       16 16560 1 1 60 LYS HG3  H   -9.298  25.671 -25.083 1.00 . A A . 561 LYS HG3  1 1 
       16 16561 1 1 60 LYS HZ1  H  -13.438  27.096 -23.181 1.00 . A A . 561 LYS HZ1  1 1 
       16 16562 1 1 60 LYS HZ2  H  -13.740  26.119 -21.907 1.00 . A A . 561 LYS HZ2  1 1 
       16 16563 1 1 60 LYS HZ3  H  -13.834  25.526 -23.427 1.00 . A A . 561 LYS HZ3  1 1 
       16 16564 1 1 60 LYS N    N   -7.755  22.263 -23.581 1.00 . A A . 561 LYS N    1 1 
       16 16565 1 1 60 LYS NZ   N  -13.319  26.156 -22.827 1.00 . A A . 561 LYS NZ   1 1 
       16 16566 1 1 60 LYS O    O   -7.230  24.025 -21.391 1.00 . A A . 561 LYS O    1 1 
       16 16567 1 1 61 ASN C    C   -6.804  27.130 -20.952 1.00 . A A . 562 ASN C    1 1 
       16 16568 1 1 61 ASN CA   C   -5.823  26.393 -21.895 1.00 . A A . 562 ASN CA   1 1 
       16 16569 1 1 61 ASN CB   C   -4.927  27.418 -22.618 1.00 . A A . 562 ASN CB   1 1 
       16 16570 1 1 61 ASN CG   C   -5.711  28.445 -23.437 1.00 . A A . 562 ASN CG   1 1 
       16 16571 1 1 61 ASN H    H   -6.567  25.898 -23.843 1.00 . A A . 562 ASN H    1 1 
       16 16572 1 1 61 ASN HA   H   -5.190  25.734 -21.298 1.00 . A A . 562 ASN HA   1 1 
       16 16573 1 1 61 ASN HB2  H   -4.317  27.942 -21.880 1.00 . A A . 562 ASN HB2  1 1 
       16 16574 1 1 61 ASN HB3  H   -4.244  26.888 -23.283 1.00 . A A . 562 ASN HB3  1 1 
       16 16575 1 1 61 ASN HD21 H   -5.738  29.827 -21.934 1.00 . A A . 562 ASN HD21 1 1 
       16 16576 1 1 61 ASN HD22 H   -6.532  30.281 -23.429 1.00 . A A . 562 ASN HD22 1 1 
       16 16577 1 1 61 ASN N    N   -6.550  25.581 -22.884 1.00 . A A . 562 ASN N    1 1 
       16 16578 1 1 61 ASN ND2  N   -6.012  29.608 -22.884 1.00 . A A . 562 ASN ND2  1 1 
       16 16579 1 1 61 ASN O    O   -7.972  27.349 -21.296 1.00 . A A . 562 ASN O    1 1 
       16 16580 1 1 61 ASN OD1  O   -6.073  28.199 -24.582 1.00 . A A . 562 ASN OD1  1 1 
       16 16581 1 1 62 ARG C    C   -7.324  29.762 -19.367 1.00 . A A . 563 ARG C    1 1 
       16 16582 1 1 62 ARG CA   C   -7.088  28.341 -18.827 1.00 . A A . 563 ARG CA   1 1 
       16 16583 1 1 62 ARG CB   C   -6.352  28.410 -17.478 1.00 . A A . 563 ARG CB   1 1 
       16 16584 1 1 62 ARG CD   C   -6.424  28.940 -15.023 1.00 . A A . 563 ARG CD   1 1 
       16 16585 1 1 62 ARG CG   C   -7.200  29.008 -16.346 1.00 . A A . 563 ARG CG   1 1 
       16 16586 1 1 62 ARG CZ   C   -8.084  28.714 -13.156 1.00 . A A . 563 ARG CZ   1 1 
       16 16587 1 1 62 ARG H    H   -5.328  27.367 -19.568 1.00 . A A . 563 ARG H    1 1 
       16 16588 1 1 62 ARG HA   H   -8.054  27.853 -18.679 1.00 . A A . 563 ARG HA   1 1 
       16 16589 1 1 62 ARG HB2  H   -6.074  27.393 -17.192 1.00 . A A . 563 ARG HB2  1 1 
       16 16590 1 1 62 ARG HB3  H   -5.435  28.992 -17.591 1.00 . A A . 563 ARG HB3  1 1 
       16 16591 1 1 62 ARG HD2  H   -6.099  27.915 -14.841 1.00 . A A . 563 ARG HD2  1 1 
       16 16592 1 1 62 ARG HD3  H   -5.530  29.562 -15.109 1.00 . A A . 563 ARG HD3  1 1 
       16 16593 1 1 62 ARG HE   H   -7.082  30.379 -13.596 1.00 . A A . 563 ARG HE   1 1 
       16 16594 1 1 62 ARG HG2  H   -7.436  30.050 -16.567 1.00 . A A . 563 ARG HG2  1 1 
       16 16595 1 1 62 ARG HG3  H   -8.128  28.443 -16.254 1.00 . A A . 563 ARG HG3  1 1 
       16 16596 1 1 62 ARG HH11 H   -8.027  27.020 -14.254 1.00 . A A . 563 ARG HH11 1 1 
       16 16597 1 1 62 ARG HH12 H   -9.069  26.969 -12.864 1.00 . A A . 563 ARG HH12 1 1 
       16 16598 1 1 62 ARG HH21 H   -8.317  30.215 -11.851 1.00 . A A . 563 ARG HH21 1 1 
       16 16599 1 1 62 ARG HH22 H   -9.264  28.780 -11.508 1.00 . A A . 563 ARG HH22 1 1 
       16 16600 1 1 62 ARG N    N   -6.298  27.551 -19.784 1.00 . A A . 563 ARG N    1 1 
       16 16601 1 1 62 ARG NE   N   -7.226  29.417 -13.885 1.00 . A A . 563 ARG NE   1 1 
       16 16602 1 1 62 ARG NH1  N   -8.415  27.471 -13.443 1.00 . A A . 563 ARG NH1  1 1 
       16 16603 1 1 62 ARG NH2  N   -8.616  29.280 -12.096 1.00 . A A . 563 ARG NH2  1 1 
       16 16604 1 1 62 ARG O    O   -6.407  30.394 -19.895 1.00 . A A . 563 ARG O    1 1 
       16 16605 1 1 63 ASP C    C   -8.710  32.664 -18.711 1.00 . A A . 564 ASP C    1 1 
       16 16606 1 1 63 ASP CA   C   -8.944  31.567 -19.773 1.00 . A A . 564 ASP CA   1 1 
       16 16607 1 1 63 ASP CB   C  -10.423  31.559 -20.191 1.00 . A A . 564 ASP CB   1 1 
       16 16608 1 1 63 ASP CG   C  -10.835  32.873 -20.879 1.00 . A A . 564 ASP CG   1 1 
       16 16609 1 1 63 ASP H    H   -9.286  29.663 -18.847 1.00 . A A . 564 ASP H    1 1 
       16 16610 1 1 63 ASP HA   H   -8.333  31.792 -20.650 1.00 . A A . 564 ASP HA   1 1 
       16 16611 1 1 63 ASP HB2  H  -10.586  30.735 -20.889 1.00 . A A . 564 ASP HB2  1 1 
       16 16612 1 1 63 ASP HB3  H  -11.049  31.380 -19.315 1.00 . A A . 564 ASP HB3  1 1 
       16 16613 1 1 63 ASP N    N   -8.567  30.241 -19.255 1.00 . A A . 564 ASP N    1 1 
       16 16614 1 1 63 ASP O    O   -8.150  33.719 -19.012 1.00 . A A . 564 ASP O    1 1 
       16 16615 1 1 63 ASP OD1  O  -10.316  33.159 -21.986 1.00 . A A . 564 ASP OD1  1 1 
       16 16616 1 1 63 ASP OD2  O  -11.693  33.603 -20.328 1.00 . A A . 564 ASP OD2  1 1 
       16 16617 1 1 64 SER C    C   -9.303  32.688 -15.002 1.00 . A A . 565 SER C    1 1 
       16 16618 1 1 64 SER CA   C   -9.003  33.363 -16.363 1.00 . A A . 565 SER CA   1 1 
       16 16619 1 1 64 SER CB   C   -9.974  34.549 -16.580 1.00 . A A . 565 SER CB   1 1 
       16 16620 1 1 64 SER H    H   -9.583  31.511 -17.280 1.00 . A A . 565 SER H    1 1 
       16 16621 1 1 64 SER HA   H   -7.981  33.744 -16.346 1.00 . A A . 565 SER HA   1 1 
       16 16622 1 1 64 SER HB2  H   -9.801  35.298 -15.806 1.00 . A A . 565 SER HB2  1 1 
       16 16623 1 1 64 SER HB3  H   -9.763  35.020 -17.541 1.00 . A A . 565 SER HB3  1 1 
       16 16624 1 1 64 SER HG   H  -11.902  34.929 -16.755 1.00 . A A . 565 SER HG   1 1 
       16 16625 1 1 64 SER N    N   -9.132  32.394 -17.470 1.00 . A A . 565 SER N    1 1 
       16 16626 1 1 64 SER O    O   -9.689  31.515 -14.948 1.00 . A A . 565 SER O    1 1 
       16 16627 1 1 64 SER OG   O  -11.343  34.153 -16.544 1.00 . A A . 565 SER OG   1 1 
       16 16628 1 1 65 SER C    C  -10.443  33.869 -11.847 1.00 . A A . 566 SER C    1 1 
       16 16629 1 1 65 SER CA   C   -9.426  32.956 -12.549 1.00 . A A . 566 SER CA   1 1 
       16 16630 1 1 65 SER CB   C   -8.130  32.900 -11.723 1.00 . A A . 566 SER CB   1 1 
       16 16631 1 1 65 SER H    H   -8.828  34.407 -14.015 1.00 . A A . 566 SER H    1 1 
       16 16632 1 1 65 SER HA   H   -9.845  31.952 -12.613 1.00 . A A . 566 SER HA   1 1 
       16 16633 1 1 65 SER HB2  H   -7.637  33.874 -11.760 1.00 . A A . 566 SER HB2  1 1 
       16 16634 1 1 65 SER HB3  H   -8.379  32.680 -10.683 1.00 . A A . 566 SER HB3  1 1 
       16 16635 1 1 65 SER HG   H   -6.376  32.020 -11.764 1.00 . A A . 566 SER HG   1 1 
       16 16636 1 1 65 SER N    N   -9.136  33.449 -13.912 1.00 . A A . 566 SER N    1 1 
       16 16637 1 1 65 SER O    O  -10.269  35.095 -11.795 1.00 . A A . 566 SER O    1 1 
       16 16638 1 1 65 SER OG   O   -7.244  31.896 -12.204 1.00 . A A . 566 SER OG   1 1 
       16 16639 2 2  1 ZN  ZN   ZN  -2.234  -0.588 -35.064 1.00 . B A . 601 ZN  ZN   1 1 
       16 16640 3 2  1 ZN  ZN   ZN -14.895   2.196 -33.252 1.00 . C A . 602 ZN  ZN   1 1 
       17 16641 1 1  1 GLY C    C    7.102   8.628  -6.678 1.00 . A A . 502 GLY C    1 1 
       17 16642 1 1  1 GLY CA   C    8.587   8.924  -7.000 1.00 . A A . 502 GLY CA   1 1 
       17 16643 1 1  1 GLY H1   H   10.343   7.784  -7.535 1.00 . A A . 502 GLY H1   1 1 
       17 16644 1 1  1 GLY H2   H    8.950   7.183  -8.086 1.00 . A A . 502 GLY H2   1 1 
       17 16645 1 1  1 GLY H3   H    9.326   7.032  -6.531 1.00 . A A . 502 GLY H3   1 1 
       17 16646 1 1  1 GLY HA2  H    9.041   9.422  -6.142 1.00 . A A . 502 GLY HA2  1 1 
       17 16647 1 1  1 GLY HA3  H    8.634   9.593  -7.861 1.00 . A A . 502 GLY HA3  1 1 
       17 16648 1 1  1 GLY N    N    9.364   7.679  -7.308 1.00 . A A . 502 GLY N    1 1 
       17 16649 1 1  1 GLY O    O    6.665   7.469  -6.722 1.00 . A A . 502 GLY O    1 1 
       17 16650 1 1  2 PRO C    C    4.036   9.290  -7.261 1.00 . A A . 503 PRO C    1 1 
       17 16651 1 1  2 PRO CA   C    4.901   9.544  -6.016 1.00 . A A . 503 PRO CA   1 1 
       17 16652 1 1  2 PRO CB   C    4.547  10.891  -5.372 1.00 . A A . 503 PRO CB   1 1 
       17 16653 1 1  2 PRO CD   C    6.766  11.065  -6.261 1.00 . A A . 503 PRO CD   1 1 
       17 16654 1 1  2 PRO CG   C    5.492  11.884  -6.053 1.00 . A A . 503 PRO CG   1 1 
       17 16655 1 1  2 PRO HA   H    4.760   8.738  -5.293 1.00 . A A . 503 PRO HA   1 1 
       17 16656 1 1  2 PRO HB2  H    3.501  11.165  -5.520 1.00 . A A . 503 PRO HB2  1 1 
       17 16657 1 1  2 PRO HB3  H    4.775  10.852  -4.305 1.00 . A A . 503 PRO HB3  1 1 
       17 16658 1 1  2 PRO HD2  H    7.270  11.385  -7.174 1.00 . A A . 503 PRO HD2  1 1 
       17 16659 1 1  2 PRO HD3  H    7.424  11.187  -5.399 1.00 . A A . 503 PRO HD3  1 1 
       17 16660 1 1  2 PRO HG2  H    5.081  12.177  -7.021 1.00 . A A . 503 PRO HG2  1 1 
       17 16661 1 1  2 PRO HG3  H    5.672  12.762  -5.433 1.00 . A A . 503 PRO HG3  1 1 
       17 16662 1 1  2 PRO N    N    6.320   9.679  -6.345 1.00 . A A . 503 PRO N    1 1 
       17 16663 1 1  2 PRO O    O    4.459   9.554  -8.388 1.00 . A A . 503 PRO O    1 1 
       17 16664 1 1  3 VAL C    C    0.454   8.975  -7.763 1.00 . A A . 504 VAL C    1 1 
       17 16665 1 1  3 VAL CA   C    1.863   8.499  -8.138 1.00 . A A . 504 VAL CA   1 1 
       17 16666 1 1  3 VAL CB   C    1.836   6.974  -8.436 1.00 . A A . 504 VAL CB   1 1 
       17 16667 1 1  3 VAL CG1  C    0.816   6.618  -9.533 1.00 . A A . 504 VAL CG1  1 1 
       17 16668 1 1  3 VAL CG2  C    3.213   6.444  -8.882 1.00 . A A . 504 VAL CG2  1 1 
       17 16669 1 1  3 VAL H    H    2.515   8.600  -6.086 1.00 . A A . 504 VAL H    1 1 
       17 16670 1 1  3 VAL HA   H    2.187   9.027  -9.035 1.00 . A A . 504 VAL HA   1 1 
       17 16671 1 1  3 VAL HB   H    1.553   6.440  -7.527 1.00 . A A . 504 VAL HB   1 1 
       17 16672 1 1  3 VAL HG11 H    0.878   5.556  -9.771 1.00 . A A . 504 VAL HG11 1 1 
       17 16673 1 1  3 VAL HG12 H   -0.197   6.822  -9.189 1.00 . A A . 504 VAL HG12 1 1 
       17 16674 1 1  3 VAL HG13 H    1.018   7.197 -10.435 1.00 . A A . 504 VAL HG13 1 1 
       17 16675 1 1  3 VAL HG21 H    3.146   5.381  -9.117 1.00 . A A . 504 VAL HG21 1 1 
       17 16676 1 1  3 VAL HG22 H    3.554   6.984  -9.767 1.00 . A A . 504 VAL HG22 1 1 
       17 16677 1 1  3 VAL HG23 H    3.944   6.562  -8.082 1.00 . A A . 504 VAL HG23 1 1 
       17 16678 1 1  3 VAL N    N    2.813   8.787  -7.040 1.00 . A A . 504 VAL N    1 1 
       17 16679 1 1  3 VAL O    O   -0.071   8.618  -6.708 1.00 . A A . 504 VAL O    1 1 
       17 16680 1 1  4 GLN C    C   -2.578   9.312  -8.794 1.00 . A A . 505 GLN C    1 1 
       17 16681 1 1  4 GLN CA   C   -1.494  10.338  -8.403 1.00 . A A . 505 GLN CA   1 1 
       17 16682 1 1  4 GLN CB   C   -1.681  11.632  -9.221 1.00 . A A . 505 GLN CB   1 1 
       17 16683 1 1  4 GLN CD   C   -3.462  12.707  -7.700 1.00 . A A . 505 GLN CD   1 1 
       17 16684 1 1  4 GLN CG   C   -3.070  12.294  -9.123 1.00 . A A . 505 GLN CG   1 1 
       17 16685 1 1  4 GLN H    H    0.345  10.075  -9.475 1.00 . A A . 505 GLN H    1 1 
       17 16686 1 1  4 GLN HA   H   -1.600  10.574  -7.342 1.00 . A A . 505 GLN HA   1 1 
       17 16687 1 1  4 GLN HB2  H   -0.933  12.358  -8.895 1.00 . A A . 505 GLN HB2  1 1 
       17 16688 1 1  4 GLN HB3  H   -1.490  11.414 -10.274 1.00 . A A . 505 GLN HB3  1 1 
       17 16689 1 1  4 GLN HE21 H   -4.143  10.856  -7.233 1.00 . A A . 505 GLN HE21 1 1 
       17 16690 1 1  4 GLN HE22 H   -4.260  12.080  -5.966 1.00 . A A . 505 GLN HE22 1 1 
       17 16691 1 1  4 GLN HG2  H   -3.069  13.185  -9.752 1.00 . A A . 505 GLN HG2  1 1 
       17 16692 1 1  4 GLN HG3  H   -3.828  11.621  -9.524 1.00 . A A . 505 GLN HG3  1 1 
       17 16693 1 1  4 GLN N    N   -0.146   9.795  -8.637 1.00 . A A . 505 GLN N    1 1 
       17 16694 1 1  4 GLN NE2  N   -4.001  11.807  -6.902 1.00 . A A . 505 GLN NE2  1 1 
       17 16695 1 1  4 GLN O    O   -3.605   9.198  -8.123 1.00 . A A . 505 GLN O    1 1 
       17 16696 1 1  4 GLN OE1  O   -3.277  13.842  -7.277 1.00 . A A . 505 GLN OE1  1 1 
       17 16697 1 1  5 ILE C    C   -2.580   6.581 -11.341 1.00 . A A . 506 ILE C    1 1 
       17 16698 1 1  5 ILE CA   C   -3.285   7.558 -10.381 1.00 . A A . 506 ILE CA   1 1 
       17 16699 1 1  5 ILE CB   C   -4.474   8.256 -11.107 1.00 . A A . 506 ILE CB   1 1 
       17 16700 1 1  5 ILE CD1  C   -6.929   7.921 -11.833 1.00 . A A . 506 ILE CD1  1 1 
       17 16701 1 1  5 ILE CG1  C   -5.605   7.255 -11.436 1.00 . A A . 506 ILE CG1  1 1 
       17 16702 1 1  5 ILE CG2  C   -4.042   9.048 -12.360 1.00 . A A . 506 ILE CG2  1 1 
       17 16703 1 1  5 ILE H    H   -1.469   8.703 -10.393 1.00 . A A . 506 ILE H    1 1 
       17 16704 1 1  5 ILE HA   H   -3.675   6.995  -9.531 1.00 . A A . 506 ILE HA   1 1 
       17 16705 1 1  5 ILE HB   H   -4.896   8.979 -10.408 1.00 . A A . 506 ILE HB   1 1 
       17 16706 1 1  5 ILE HD11 H   -6.820   8.453 -12.778 1.00 . A A . 506 ILE HD11 1 1 
       17 16707 1 1  5 ILE HD12 H   -7.694   7.154 -11.953 1.00 . A A . 506 ILE HD12 1 1 
       17 16708 1 1  5 ILE HD13 H   -7.244   8.618 -11.056 1.00 . A A . 506 ILE HD13 1 1 
       17 16709 1 1  5 ILE HG12 H   -5.297   6.598 -12.250 1.00 . A A . 506 ILE HG12 1 1 
       17 16710 1 1  5 ILE HG13 H   -5.797   6.641 -10.554 1.00 . A A . 506 ILE HG13 1 1 
       17 16711 1 1  5 ILE HG21 H   -3.734   8.368 -13.155 1.00 . A A . 506 ILE HG21 1 1 
       17 16712 1 1  5 ILE HG22 H   -4.869   9.658 -12.721 1.00 . A A . 506 ILE HG22 1 1 
       17 16713 1 1  5 ILE HG23 H   -3.216   9.719 -12.122 1.00 . A A . 506 ILE HG23 1 1 
       17 16714 1 1  5 ILE N    N   -2.333   8.571  -9.883 1.00 . A A . 506 ILE N    1 1 
       17 16715 1 1  5 ILE O    O   -1.619   6.948 -12.021 1.00 . A A . 506 ILE O    1 1 
       17 16716 1 1  6 ASP C    C   -3.608   3.452 -12.907 1.00 . A A . 507 ASP C    1 1 
       17 16717 1 1  6 ASP CA   C   -2.484   4.293 -12.240 1.00 . A A . 507 ASP CA   1 1 
       17 16718 1 1  6 ASP CB   C   -1.569   3.373 -11.404 1.00 . A A . 507 ASP CB   1 1 
       17 16719 1 1  6 ASP CG   C   -0.799   2.318 -12.221 1.00 . A A . 507 ASP CG   1 1 
       17 16720 1 1  6 ASP H    H   -3.846   5.086 -10.790 1.00 . A A . 507 ASP H    1 1 
       17 16721 1 1  6 ASP HA   H   -1.887   4.768 -13.014 1.00 . A A . 507 ASP HA   1 1 
       17 16722 1 1  6 ASP HB2  H   -0.839   3.999 -10.889 1.00 . A A . 507 ASP HB2  1 1 
       17 16723 1 1  6 ASP HB3  H   -2.166   2.870 -10.640 1.00 . A A . 507 ASP HB3  1 1 
       17 16724 1 1  6 ASP N    N   -3.062   5.334 -11.376 1.00 . A A . 507 ASP N    1 1 
       17 16725 1 1  6 ASP O    O   -4.349   2.739 -12.220 1.00 . A A . 507 ASP O    1 1 
       17 16726 1 1  6 ASP OD1  O   -0.900   2.300 -13.471 1.00 . A A . 507 ASP OD1  1 1 
       17 16727 1 1  6 ASP OD2  O   -0.066   1.516 -11.594 1.00 . A A . 507 ASP OD2  1 1 
       17 16728 1 1  7 PRO C    C   -4.387   1.332 -15.243 1.00 . A A . 508 PRO C    1 1 
       17 16729 1 1  7 PRO CA   C   -4.773   2.808 -14.996 1.00 . A A . 508 PRO CA   1 1 
       17 16730 1 1  7 PRO CB   C   -4.870   3.570 -16.324 1.00 . A A . 508 PRO CB   1 1 
       17 16731 1 1  7 PRO CD   C   -2.957   4.397 -15.132 1.00 . A A . 508 PRO CD   1 1 
       17 16732 1 1  7 PRO CG   C   -3.447   4.088 -16.545 1.00 . A A . 508 PRO CG   1 1 
       17 16733 1 1  7 PRO HA   H   -5.725   2.860 -14.468 1.00 . A A . 508 PRO HA   1 1 
       17 16734 1 1  7 PRO HB2  H   -5.202   2.936 -17.147 1.00 . A A . 508 PRO HB2  1 1 
       17 16735 1 1  7 PRO HB3  H   -5.548   4.417 -16.205 1.00 . A A . 508 PRO HB3  1 1 
       17 16736 1 1  7 PRO HD2  H   -1.891   4.182 -15.060 1.00 . A A . 508 PRO HD2  1 1 
       17 16737 1 1  7 PRO HD3  H   -3.154   5.444 -14.895 1.00 . A A . 508 PRO HD3  1 1 
       17 16738 1 1  7 PRO HG2  H   -2.832   3.297 -16.973 1.00 . A A . 508 PRO HG2  1 1 
       17 16739 1 1  7 PRO HG3  H   -3.432   4.972 -17.182 1.00 . A A . 508 PRO HG3  1 1 
       17 16740 1 1  7 PRO N    N   -3.747   3.543 -14.253 1.00 . A A . 508 PRO N    1 1 
       17 16741 1 1  7 PRO O    O   -5.200   0.551 -15.735 1.00 . A A . 508 PRO O    1 1 
       17 16742 1 1  8 TYR C    C   -2.534  -0.840 -16.564 1.00 . A A . 509 TYR C    1 1 
       17 16743 1 1  8 TYR CA   C   -2.613  -0.417 -15.066 1.00 . A A . 509 TYR CA   1 1 
       17 16744 1 1  8 TYR CB   C   -3.511  -1.408 -14.286 1.00 . A A . 509 TYR CB   1 1 
       17 16745 1 1  8 TYR CD1  C   -2.859  -0.682 -11.942 1.00 . A A . 509 TYR CD1  1 1 
       17 16746 1 1  8 TYR CD2  C   -5.226  -0.870 -12.488 1.00 . A A . 509 TYR CD2  1 1 
       17 16747 1 1  8 TYR CE1  C   -3.189  -0.272 -10.637 1.00 . A A . 509 TYR CE1  1 1 
       17 16748 1 1  8 TYR CE2  C   -5.564  -0.463 -11.183 1.00 . A A . 509 TYR CE2  1 1 
       17 16749 1 1  8 TYR CG   C   -3.874  -0.978 -12.873 1.00 . A A . 509 TYR CG   1 1 
       17 16750 1 1  8 TYR CZ   C   -4.544  -0.159 -10.252 1.00 . A A . 509 TYR CZ   1 1 
       17 16751 1 1  8 TYR H    H   -2.503   1.667 -14.507 1.00 . A A . 509 TYR H    1 1 
       17 16752 1 1  8 TYR HA   H   -1.608  -0.459 -14.645 1.00 . A A . 509 TYR HA   1 1 
       17 16753 1 1  8 TYR HB2  H   -4.421  -1.618 -14.848 1.00 . A A . 509 TYR HB2  1 1 
       17 16754 1 1  8 TYR HB3  H   -2.977  -2.357 -14.213 1.00 . A A . 509 TYR HB3  1 1 
       17 16755 1 1  8 TYR HD1  H   -1.821  -0.752 -12.236 1.00 . A A . 509 TYR HD1  1 1 
       17 16756 1 1  8 TYR HD2  H   -6.008  -1.092 -13.201 1.00 . A A . 509 TYR HD2  1 1 
       17 16757 1 1  8 TYR HE1  H   -2.408  -0.035  -9.927 1.00 . A A . 509 TYR HE1  1 1 
       17 16758 1 1  8 TYR HE2  H   -6.603  -0.377 -10.896 1.00 . A A . 509 TYR HE2  1 1 
       17 16759 1 1  8 TYR HH   H   -5.815   0.280  -8.834 1.00 . A A . 509 TYR HH   1 1 
       17 16760 1 1  8 TYR N    N   -3.126   0.974 -14.915 1.00 . A A . 509 TYR N    1 1 
       17 16761 1 1  8 TYR O    O   -2.275  -2.007 -16.873 1.00 . A A . 509 TYR O    1 1 
       17 16762 1 1  8 TYR OH   O   -4.860   0.239  -8.987 1.00 . A A . 509 TYR OH   1 1 
       17 16763 1 1  9 LEU C    C   -1.934   1.026 -19.636 1.00 . A A . 510 LEU C    1 1 
       17 16764 1 1  9 LEU CA   C   -2.671  -0.121 -18.925 1.00 . A A . 510 LEU CA   1 1 
       17 16765 1 1  9 LEU CB   C   -4.101  -0.249 -19.498 1.00 . A A . 510 LEU CB   1 1 
       17 16766 1 1  9 LEU CD1  C   -6.386  -1.292 -19.479 1.00 . A A . 510 LEU CD1  1 1 
       17 16767 1 1  9 LEU CD2  C   -4.384  -2.792 -19.498 1.00 . A A . 510 LEU CD2  1 1 
       17 16768 1 1  9 LEU CG   C   -4.936  -1.447 -18.998 1.00 . A A . 510 LEU CG   1 1 
       17 16769 1 1  9 LEU H    H   -2.929   1.069 -17.161 1.00 . A A . 510 LEU H    1 1 
       17 16770 1 1  9 LEU HA   H   -2.131  -1.052 -19.106 1.00 . A A . 510 LEU HA   1 1 
       17 16771 1 1  9 LEU HB2  H   -4.639   0.670 -19.260 1.00 . A A . 510 LEU HB2  1 1 
       17 16772 1 1  9 LEU HB3  H   -4.034  -0.311 -20.586 1.00 . A A . 510 LEU HB3  1 1 
       17 16773 1 1  9 LEU HD11 H   -6.988  -2.127 -19.117 1.00 . A A . 510 LEU HD11 1 1 
       17 16774 1 1  9 LEU HD12 H   -6.423  -1.271 -20.569 1.00 . A A . 510 LEU HD12 1 1 
       17 16775 1 1  9 LEU HD13 H   -6.808  -0.365 -19.089 1.00 . A A . 510 LEU HD13 1 1 
       17 16776 1 1  9 LEU HD21 H   -4.397  -2.821 -20.588 1.00 . A A . 510 LEU HD21 1 1 
       17 16777 1 1  9 LEU HD22 H   -5.000  -3.606 -19.115 1.00 . A A . 510 LEU HD22 1 1 
       17 16778 1 1  9 LEU HD23 H   -3.363  -2.941 -19.151 1.00 . A A . 510 LEU HD23 1 1 
       17 16779 1 1  9 LEU HG   H   -4.948  -1.455 -17.908 1.00 . A A . 510 LEU HG   1 1 
       17 16780 1 1  9 LEU N    N   -2.733   0.129 -17.474 1.00 . A A . 510 LEU N    1 1 
       17 16781 1 1  9 LEU O    O   -2.165   2.200 -19.340 1.00 . A A . 510 LEU O    1 1 
       17 16782 1 1 10 GLU C    C    0.364   1.011 -22.586 1.00 . A A . 511 GLU C    1 1 
       17 16783 1 1 10 GLU CA   C   -0.294   1.667 -21.358 1.00 . A A . 511 GLU CA   1 1 
       17 16784 1 1 10 GLU CB   C    0.793   2.307 -20.460 1.00 . A A . 511 GLU CB   1 1 
       17 16785 1 1 10 GLU CD   C    2.589   4.075 -20.231 1.00 . A A . 511 GLU CD   1 1 
       17 16786 1 1 10 GLU CG   C    1.595   3.395 -21.186 1.00 . A A . 511 GLU CG   1 1 
       17 16787 1 1 10 GLU H    H   -0.939  -0.306 -20.812 1.00 . A A . 511 GLU H    1 1 
       17 16788 1 1 10 GLU HA   H   -0.974   2.449 -21.699 1.00 . A A . 511 GLU HA   1 1 
       17 16789 1 1 10 GLU HB2  H    0.322   2.767 -19.592 1.00 . A A . 511 GLU HB2  1 1 
       17 16790 1 1 10 GLU HB3  H    1.476   1.538 -20.096 1.00 . A A . 511 GLU HB3  1 1 
       17 16791 1 1 10 GLU HG2  H    2.144   2.956 -22.022 1.00 . A A . 511 GLU HG2  1 1 
       17 16792 1 1 10 GLU HG3  H    0.904   4.139 -21.589 1.00 . A A . 511 GLU HG3  1 1 
       17 16793 1 1 10 GLU N    N   -1.062   0.672 -20.588 1.00 . A A . 511 GLU N    1 1 
       17 16794 1 1 10 GLU O    O    0.048   1.354 -23.726 1.00 . A A . 511 GLU O    1 1 
       17 16795 1 1 10 GLU OE1  O    3.708   3.543 -20.036 1.00 . A A . 511 GLU OE1  1 1 
       17 16796 1 1 10 GLU OE2  O    2.264   5.152 -19.676 1.00 . A A . 511 GLU OE2  1 1 
       17 16797 1 1 11 ASP C    C    1.152  -1.814 -23.991 1.00 . A A . 512 ASP C    1 1 
       17 16798 1 1 11 ASP CA   C    1.993  -0.644 -23.420 1.00 . A A . 512 ASP CA   1 1 
       17 16799 1 1 11 ASP CB   C    3.342  -1.169 -22.882 1.00 . A A . 512 ASP CB   1 1 
       17 16800 1 1 11 ASP CG   C    4.297  -1.682 -23.979 1.00 . A A . 512 ASP CG   1 1 
       17 16801 1 1 11 ASP H    H    1.482  -0.196 -21.384 1.00 . A A . 512 ASP H    1 1 
       17 16802 1 1 11 ASP HA   H    2.189   0.067 -24.222 1.00 . A A . 512 ASP HA   1 1 
       17 16803 1 1 11 ASP HB2  H    3.845  -0.351 -22.361 1.00 . A A . 512 ASP HB2  1 1 
       17 16804 1 1 11 ASP HB3  H    3.155  -1.956 -22.146 1.00 . A A . 512 ASP HB3  1 1 
       17 16805 1 1 11 ASP N    N    1.266   0.050 -22.340 1.00 . A A . 512 ASP N    1 1 
       17 16806 1 1 11 ASP O    O    1.652  -2.924 -24.187 1.00 . A A . 512 ASP O    1 1 
       17 16807 1 1 11 ASP OD1  O    4.406  -1.031 -25.046 1.00 . A A . 512 ASP OD1  1 1 
       17 16808 1 1 11 ASP OD2  O    4.984  -2.706 -23.743 1.00 . A A . 512 ASP OD2  1 1 
       17 16809 1 1 12 SER C    C   -1.004  -2.514 -26.344 1.00 . A A . 513 SER C    1 1 
       17 16810 1 1 12 SER CA   C   -1.043  -2.547 -24.807 1.00 . A A . 513 SER CA   1 1 
       17 16811 1 1 12 SER CB   C   -2.474  -2.279 -24.323 1.00 . A A . 513 SER CB   1 1 
       17 16812 1 1 12 SER H    H   -0.475  -0.606 -24.089 1.00 . A A . 513 SER H    1 1 
       17 16813 1 1 12 SER HA   H   -0.739  -3.533 -24.467 1.00 . A A . 513 SER HA   1 1 
       17 16814 1 1 12 SER HB2  H   -2.804  -1.319 -24.709 1.00 . A A . 513 SER HB2  1 1 
       17 16815 1 1 12 SER HB3  H   -3.132  -3.055 -24.721 1.00 . A A . 513 SER HB3  1 1 
       17 16816 1 1 12 SER HG   H   -3.493  -2.141 -22.647 1.00 . A A . 513 SER HG   1 1 
       17 16817 1 1 12 SER N    N   -0.126  -1.544 -24.247 1.00 . A A . 513 SER N    1 1 
       17 16818 1 1 12 SER O    O   -1.279  -1.480 -26.961 1.00 . A A . 513 SER O    1 1 
       17 16819 1 1 12 SER OG   O   -2.558  -2.271 -22.902 1.00 . A A . 513 SER OG   1 1 
       17 16820 1 1 13 LEU C    C   -1.888  -3.577 -29.102 1.00 . A A . 514 LEU C    1 1 
       17 16821 1 1 13 LEU CA   C   -0.524  -3.750 -28.415 1.00 . A A . 514 LEU CA   1 1 
       17 16822 1 1 13 LEU CB   C    0.078  -5.124 -28.801 1.00 . A A . 514 LEU CB   1 1 
       17 16823 1 1 13 LEU CD1  C    2.217  -4.374 -29.954 1.00 . A A . 514 LEU CD1  1 1 
       17 16824 1 1 13 LEU CD2  C    2.276  -4.901 -27.494 1.00 . A A . 514 LEU CD2  1 1 
       17 16825 1 1 13 LEU CG   C    1.615  -5.239 -28.837 1.00 . A A . 514 LEU CG   1 1 
       17 16826 1 1 13 LEU H    H   -0.441  -4.471 -26.400 1.00 . A A . 514 LEU H    1 1 
       17 16827 1 1 13 LEU HA   H    0.144  -2.964 -28.760 1.00 . A A . 514 LEU HA   1 1 
       17 16828 1 1 13 LEU HB2  H   -0.317  -5.889 -28.129 1.00 . A A . 514 LEU HB2  1 1 
       17 16829 1 1 13 LEU HB3  H   -0.279  -5.387 -29.800 1.00 . A A . 514 LEU HB3  1 1 
       17 16830 1 1 13 LEU HD11 H    2.148  -3.320 -29.690 1.00 . A A . 514 LEU HD11 1 1 
       17 16831 1 1 13 LEU HD12 H    1.688  -4.547 -30.895 1.00 . A A . 514 LEU HD12 1 1 
       17 16832 1 1 13 LEU HD13 H    3.267  -4.631 -30.093 1.00 . A A . 514 LEU HD13 1 1 
       17 16833 1 1 13 LEU HD21 H    3.345  -5.106 -27.550 1.00 . A A . 514 LEU HD21 1 1 
       17 16834 1 1 13 LEU HD22 H    1.843  -5.516 -26.705 1.00 . A A . 514 LEU HD22 1 1 
       17 16835 1 1 13 LEU HD23 H    2.133  -3.847 -27.252 1.00 . A A . 514 LEU HD23 1 1 
       17 16836 1 1 13 LEU HG   H    1.852  -6.279 -29.070 1.00 . A A . 514 LEU HG   1 1 
       17 16837 1 1 13 LEU N    N   -0.657  -3.656 -26.955 1.00 . A A . 514 LEU N    1 1 
       17 16838 1 1 13 LEU O    O   -2.901  -4.104 -28.637 1.00 . A A . 514 LEU O    1 1 
       17 16839 1 1 14 CYS C    C   -3.464  -4.174 -31.648 1.00 . A A . 515 CYS C    1 1 
       17 16840 1 1 14 CYS CA   C   -3.075  -2.791 -31.097 1.00 . A A . 515 CYS CA   1 1 
       17 16841 1 1 14 CYS CB   C   -2.799  -1.830 -32.257 1.00 . A A . 515 CYS CB   1 1 
       17 16842 1 1 14 CYS H    H   -1.009  -2.524 -30.610 1.00 . A A . 515 CYS H    1 1 
       17 16843 1 1 14 CYS HA   H   -3.902  -2.400 -30.500 1.00 . A A . 515 CYS HA   1 1 
       17 16844 1 1 14 CYS HB2  H   -2.554  -0.846 -31.857 1.00 . A A . 515 CYS HB2  1 1 
       17 16845 1 1 14 CYS HB3  H   -1.920  -2.193 -32.788 1.00 . A A . 515 CYS HB3  1 1 
       17 16846 1 1 14 CYS N    N   -1.883  -2.898 -30.254 1.00 . A A . 515 CYS N    1 1 
       17 16847 1 1 14 CYS O    O   -2.648  -4.854 -32.261 1.00 . A A . 515 CYS O    1 1 
       17 16848 1 1 14 CYS SG   S   -4.139  -1.648 -33.455 1.00 . A A . 515 CYS SG   1 1 
       17 16849 1 1 15 HIS C    C   -5.281  -6.148 -33.284 1.00 . A A . 516 HIS C    1 1 
       17 16850 1 1 15 HIS CA   C   -5.167  -5.947 -31.744 1.00 . A A . 516 HIS CA   1 1 
       17 16851 1 1 15 HIS CB   C   -6.532  -6.213 -31.085 1.00 . A A . 516 HIS CB   1 1 
       17 16852 1 1 15 HIS CD2  C   -8.848  -5.647 -32.019 1.00 . A A . 516 HIS CD2  1 1 
       17 16853 1 1 15 HIS CE1  C   -8.763  -3.452 -31.893 1.00 . A A . 516 HIS CE1  1 1 
       17 16854 1 1 15 HIS CG   C   -7.635  -5.280 -31.513 1.00 . A A . 516 HIS CG   1 1 
       17 16855 1 1 15 HIS H    H   -5.338  -3.984 -30.887 1.00 . A A . 516 HIS H    1 1 
       17 16856 1 1 15 HIS HA   H   -4.446  -6.668 -31.354 1.00 . A A . 516 HIS HA   1 1 
       17 16857 1 1 15 HIS HB2  H   -6.834  -7.237 -31.304 1.00 . A A . 516 HIS HB2  1 1 
       17 16858 1 1 15 HIS HB3  H   -6.420  -6.130 -30.003 1.00 . A A . 516 HIS HB3  1 1 
       17 16859 1 1 15 HIS HD2  H   -9.189  -6.658 -32.196 1.00 . A A . 516 HIS HD2  1 1 
       17 16860 1 1 15 HIS HE1  H   -9.041  -2.409 -31.954 1.00 . A A . 516 HIS HE1  1 1 
       17 16861 1 1 15 HIS HE2  H  -10.485  -4.411 -32.627 1.00 . A A . 516 HIS HE2  1 1 
       17 16862 1 1 15 HIS N    N   -4.707  -4.585 -31.401 1.00 . A A . 516 HIS N    1 1 
       17 16863 1 1 15 HIS ND1  N   -7.586  -3.889 -31.427 1.00 . A A . 516 HIS ND1  1 1 
       17 16864 1 1 15 HIS NE2  N   -9.547  -4.483 -32.251 1.00 . A A . 516 HIS NE2  1 1 
       17 16865 1 1 15 HIS O    O   -5.352  -7.282 -33.764 1.00 . A A . 516 HIS O    1 1 
       17 16866 1 1 16 ILE C    C   -4.107  -5.485 -36.169 1.00 . A A . 517 ILE C    1 1 
       17 16867 1 1 16 ILE CA   C   -5.449  -5.098 -35.513 1.00 . A A . 517 ILE CA   1 1 
       17 16868 1 1 16 ILE CB   C   -5.933  -3.726 -36.059 1.00 . A A . 517 ILE CB   1 1 
       17 16869 1 1 16 ILE CD1  C   -8.416  -4.312 -35.532 1.00 . A A . 517 ILE CD1  1 1 
       17 16870 1 1 16 ILE CG1  C   -7.283  -3.279 -35.446 1.00 . A A . 517 ILE CG1  1 1 
       17 16871 1 1 16 ILE CG2  C   -6.039  -3.738 -37.598 1.00 . A A . 517 ILE CG2  1 1 
       17 16872 1 1 16 ILE H    H   -5.294  -4.134 -33.593 1.00 . A A . 517 ILE H    1 1 
       17 16873 1 1 16 ILE HA   H   -6.190  -5.858 -35.770 1.00 . A A . 517 ILE HA   1 1 
       17 16874 1 1 16 ILE HB   H   -5.199  -2.962 -35.803 1.00 . A A . 517 ILE HB   1 1 
       17 16875 1 1 16 ILE HD11 H   -9.346  -3.857 -35.192 1.00 . A A . 517 ILE HD11 1 1 
       17 16876 1 1 16 ILE HD12 H   -8.547  -4.654 -36.557 1.00 . A A . 517 ILE HD12 1 1 
       17 16877 1 1 16 ILE HD13 H   -8.197  -5.168 -34.895 1.00 . A A . 517 ILE HD13 1 1 
       17 16878 1 1 16 ILE HG12 H   -7.131  -3.027 -34.396 1.00 . A A . 517 ILE HG12 1 1 
       17 16879 1 1 16 ILE HG13 H   -7.612  -2.368 -35.945 1.00 . A A . 517 ILE HG13 1 1 
       17 16880 1 1 16 ILE HG21 H   -6.667  -4.565 -37.932 1.00 . A A . 517 ILE HG21 1 1 
       17 16881 1 1 16 ILE HG22 H   -6.468  -2.800 -37.951 1.00 . A A . 517 ILE HG22 1 1 
       17 16882 1 1 16 ILE HG23 H   -5.050  -3.839 -38.044 1.00 . A A . 517 ILE HG23 1 1 
       17 16883 1 1 16 ILE N    N   -5.318  -5.040 -34.040 1.00 . A A . 517 ILE N    1 1 
       17 16884 1 1 16 ILE O    O   -4.032  -6.465 -36.909 1.00 . A A . 517 ILE O    1 1 
       17 16885 1 1 17 CYS C    C   -0.799  -5.721 -35.685 1.00 . A A . 518 CYS C    1 1 
       17 16886 1 1 17 CYS CA   C   -1.753  -4.874 -36.566 1.00 . A A . 518 CYS CA   1 1 
       17 16887 1 1 17 CYS CB   C   -1.122  -3.509 -36.846 1.00 . A A . 518 CYS CB   1 1 
       17 16888 1 1 17 CYS H    H   -3.196  -3.860 -35.350 1.00 . A A . 518 CYS H    1 1 
       17 16889 1 1 17 CYS HA   H   -1.901  -5.392 -37.515 1.00 . A A . 518 CYS HA   1 1 
       17 16890 1 1 17 CYS HB2  H   -0.141  -3.659 -37.302 1.00 . A A . 518 CYS HB2  1 1 
       17 16891 1 1 17 CYS HB3  H   -1.766  -3.004 -37.563 1.00 . A A . 518 CYS HB3  1 1 
       17 16892 1 1 17 CYS N    N   -3.064  -4.681 -35.917 1.00 . A A . 518 CYS N    1 1 
       17 16893 1 1 17 CYS O    O    0.048  -6.447 -36.206 1.00 . A A . 518 CYS O    1 1 
       17 16894 1 1 17 CYS SG   S   -0.948  -2.401 -35.423 1.00 . A A . 518 CYS SG   1 1 
       17 16895 1 1 18 SER C    C    1.397  -6.020 -33.478 1.00 . A A . 519 SER C    1 1 
       17 16896 1 1 18 SER CA   C   -0.118  -6.376 -33.376 1.00 . A A . 519 SER CA   1 1 
       17 16897 1 1 18 SER CB   C   -0.311  -7.893 -33.601 1.00 . A A . 519 SER CB   1 1 
       17 16898 1 1 18 SER H    H   -1.678  -5.010 -33.989 1.00 . A A . 519 SER H    1 1 
       17 16899 1 1 18 SER HA   H   -0.459  -6.132 -32.369 1.00 . A A . 519 SER HA   1 1 
       17 16900 1 1 18 SER HB2  H    0.122  -8.201 -34.552 1.00 . A A . 519 SER HB2  1 1 
       17 16901 1 1 18 SER HB3  H    0.224  -8.421 -32.809 1.00 . A A . 519 SER HB3  1 1 
       17 16902 1 1 18 SER HG   H   -1.754  -9.234 -33.685 1.00 . A A . 519 SER HG   1 1 
       17 16903 1 1 18 SER N    N   -0.938  -5.598 -34.354 1.00 . A A . 519 SER N    1 1 
       17 16904 1 1 18 SER O    O    2.246  -6.737 -32.947 1.00 . A A . 519 SER O    1 1 
       17 16905 1 1 18 SER OG   O   -1.684  -8.268 -33.546 1.00 . A A . 519 SER OG   1 1 
       17 16906 1 1 19 SER C    C    3.511  -3.302 -33.495 1.00 . A A . 520 SER C    1 1 
       17 16907 1 1 19 SER CA   C    3.118  -4.503 -34.392 1.00 . A A . 520 SER CA   1 1 
       17 16908 1 1 19 SER CB   C    3.311  -4.121 -35.867 1.00 . A A . 520 SER CB   1 1 
       17 16909 1 1 19 SER H    H    0.984  -4.382 -34.618 1.00 . A A . 520 SER H    1 1 
       17 16910 1 1 19 SER HA   H    3.776  -5.341 -34.159 1.00 . A A . 520 SER HA   1 1 
       17 16911 1 1 19 SER HB2  H    4.349  -3.824 -36.032 1.00 . A A . 520 SER HB2  1 1 
       17 16912 1 1 19 SER HB3  H    3.106  -4.999 -36.480 1.00 . A A . 520 SER HB3  1 1 
       17 16913 1 1 19 SER HG   H    2.458  -3.014 -37.243 1.00 . A A . 520 SER HG   1 1 
       17 16914 1 1 19 SER N    N    1.714  -4.913 -34.165 1.00 . A A . 520 SER N    1 1 
       17 16915 1 1 19 SER O    O    4.689  -2.947 -33.401 1.00 . A A . 520 SER O    1 1 
       17 16916 1 1 19 SER OG   O    2.444  -3.061 -36.265 1.00 . A A . 520 SER OG   1 1 
       17 16917 1 1 20 GLN C    C    1.474  -1.144 -31.203 1.00 . A A . 521 GLN C    1 1 
       17 16918 1 1 20 GLN CA   C    2.726  -1.461 -32.055 1.00 . A A . 521 GLN CA   1 1 
       17 16919 1 1 20 GLN CB   C    3.037  -0.269 -32.996 1.00 . A A . 521 GLN CB   1 1 
       17 16920 1 1 20 GLN CD   C    2.325   0.770 -35.206 1.00 . A A . 521 GLN CD   1 1 
       17 16921 1 1 20 GLN CG   C    1.858   0.119 -33.906 1.00 . A A . 521 GLN CG   1 1 
       17 16922 1 1 20 GLN H    H    1.569  -3.028 -32.941 1.00 . A A . 521 GLN H    1 1 
       17 16923 1 1 20 GLN HA   H    3.578  -1.619 -31.390 1.00 . A A . 521 GLN HA   1 1 
       17 16924 1 1 20 GLN HB2  H    3.325   0.610 -32.422 1.00 . A A . 521 GLN HB2  1 1 
       17 16925 1 1 20 GLN HB3  H    3.894  -0.524 -33.619 1.00 . A A . 521 GLN HB3  1 1 
       17 16926 1 1 20 GLN HE21 H    2.592  -1.023 -36.114 1.00 . A A . 521 GLN HE21 1 1 
       17 16927 1 1 20 GLN HE22 H    2.968   0.407 -37.074 1.00 . A A . 521 GLN HE22 1 1 
       17 16928 1 1 20 GLN HG2  H    1.272  -0.761 -34.165 1.00 . A A . 521 GLN HG2  1 1 
       17 16929 1 1 20 GLN HG3  H    1.211   0.810 -33.366 1.00 . A A . 521 GLN HG3  1 1 
       17 16930 1 1 20 GLN N    N    2.511  -2.679 -32.851 1.00 . A A . 521 GLN N    1 1 
       17 16931 1 1 20 GLN NE2  N    2.657  -0.015 -36.213 1.00 . A A . 521 GLN NE2  1 1 
       17 16932 1 1 20 GLN O    O    0.364  -1.571 -31.540 1.00 . A A . 521 GLN O    1 1 
       17 16933 1 1 20 GLN OE1  O    2.418   1.986 -35.337 1.00 . A A . 521 GLN OE1  1 1 
       17 16934 1 1 21 PRO C    C   -0.312   1.119 -29.849 1.00 . A A . 522 PRO C    1 1 
       17 16935 1 1 21 PRO CA   C    0.531  -0.003 -29.231 1.00 . A A . 522 PRO CA   1 1 
       17 16936 1 1 21 PRO CB   C    1.212   0.471 -27.940 1.00 . A A . 522 PRO CB   1 1 
       17 16937 1 1 21 PRO CD   C    2.919   0.104 -29.583 1.00 . A A . 522 PRO CD   1 1 
       17 16938 1 1 21 PRO CG   C    2.562   1.014 -28.409 1.00 . A A . 522 PRO CG   1 1 
       17 16939 1 1 21 PRO HA   H   -0.096  -0.865 -29.024 1.00 . A A . 522 PRO HA   1 1 
       17 16940 1 1 21 PRO HB2  H    0.626   1.228 -27.417 1.00 . A A . 522 PRO HB2  1 1 
       17 16941 1 1 21 PRO HB3  H    1.379  -0.387 -27.286 1.00 . A A . 522 PRO HB3  1 1 
       17 16942 1 1 21 PRO HD2  H    3.473   0.674 -30.325 1.00 . A A . 522 PRO HD2  1 1 
       17 16943 1 1 21 PRO HD3  H    3.518  -0.734 -29.223 1.00 . A A . 522 PRO HD3  1 1 
       17 16944 1 1 21 PRO HG2  H    2.443   2.040 -28.762 1.00 . A A . 522 PRO HG2  1 1 
       17 16945 1 1 21 PRO HG3  H    3.312   0.968 -27.619 1.00 . A A . 522 PRO HG3  1 1 
       17 16946 1 1 21 PRO N    N    1.643  -0.393 -30.090 1.00 . A A . 522 PRO N    1 1 
       17 16947 1 1 21 PRO O    O    0.215   2.011 -30.517 1.00 . A A . 522 PRO O    1 1 
       17 16948 1 1 22 GLY C    C   -2.815   3.215 -29.129 1.00 . A A . 523 GLY C    1 1 
       17 16949 1 1 22 GLY CA   C   -2.549   2.082 -30.146 1.00 . A A . 523 GLY CA   1 1 
       17 16950 1 1 22 GLY H    H   -2.010   0.323 -29.038 1.00 . A A . 523 GLY H    1 1 
       17 16951 1 1 22 GLY HA2  H   -2.124   2.503 -31.051 1.00 . A A . 523 GLY HA2  1 1 
       17 16952 1 1 22 GLY HA3  H   -3.496   1.605 -30.392 1.00 . A A . 523 GLY HA3  1 1 
       17 16953 1 1 22 GLY N    N   -1.631   1.067 -29.610 1.00 . A A . 523 GLY N    1 1 
       17 16954 1 1 22 GLY O    O   -3.311   2.959 -28.029 1.00 . A A . 523 GLY O    1 1 
       17 16955 1 1 23 PRO C    C   -4.176   6.063 -28.515 1.00 . A A . 524 PRO C    1 1 
       17 16956 1 1 23 PRO CA   C   -2.697   5.632 -28.610 1.00 . A A . 524 PRO CA   1 1 
       17 16957 1 1 23 PRO CB   C   -1.851   6.737 -29.254 1.00 . A A . 524 PRO CB   1 1 
       17 16958 1 1 23 PRO CD   C   -1.889   4.876 -30.759 1.00 . A A . 524 PRO CD   1 1 
       17 16959 1 1 23 PRO CG   C   -1.852   6.402 -30.744 1.00 . A A . 524 PRO CG   1 1 
       17 16960 1 1 23 PRO HA   H   -2.314   5.405 -27.614 1.00 . A A . 524 PRO HA   1 1 
       17 16961 1 1 23 PRO HB2  H   -2.258   7.733 -29.069 1.00 . A A . 524 PRO HB2  1 1 
       17 16962 1 1 23 PRO HB3  H   -0.829   6.676 -28.874 1.00 . A A . 524 PRO HB3  1 1 
       17 16963 1 1 23 PRO HD2  H   -2.480   4.538 -31.605 1.00 . A A . 524 PRO HD2  1 1 
       17 16964 1 1 23 PRO HD3  H   -0.873   4.485 -30.814 1.00 . A A . 524 PRO HD3  1 1 
       17 16965 1 1 23 PRO HG2  H   -2.759   6.796 -31.203 1.00 . A A . 524 PRO HG2  1 1 
       17 16966 1 1 23 PRO HG3  H   -0.968   6.791 -31.249 1.00 . A A . 524 PRO HG3  1 1 
       17 16967 1 1 23 PRO N    N   -2.499   4.483 -29.495 1.00 . A A . 524 PRO N    1 1 
       17 16968 1 1 23 PRO O    O   -4.583   6.686 -27.535 1.00 . A A . 524 PRO O    1 1 
       17 16969 1 1 24 PHE C    C   -7.247   4.940 -28.980 1.00 . A A . 525 PHE C    1 1 
       17 16970 1 1 24 PHE CA   C   -6.396   6.068 -29.577 1.00 . A A . 525 PHE CA   1 1 
       17 16971 1 1 24 PHE CB   C   -6.835   6.334 -31.027 1.00 . A A . 525 PHE CB   1 1 
       17 16972 1 1 24 PHE CD1  C   -6.248   8.775 -31.354 1.00 . A A . 525 PHE CD1  1 1 
       17 16973 1 1 24 PHE CD2  C   -5.111   7.108 -32.718 1.00 . A A . 525 PHE CD2  1 1 
       17 16974 1 1 24 PHE CE1  C   -5.496   9.792 -31.971 1.00 . A A . 525 PHE CE1  1 1 
       17 16975 1 1 24 PHE CE2  C   -4.356   8.124 -33.329 1.00 . A A . 525 PHE CE2  1 1 
       17 16976 1 1 24 PHE CG   C   -6.054   7.430 -31.723 1.00 . A A . 525 PHE CG   1 1 
       17 16977 1 1 24 PHE CZ   C   -4.549   9.466 -32.957 1.00 . A A . 525 PHE CZ   1 1 
       17 16978 1 1 24 PHE H    H   -4.588   5.195 -30.319 1.00 . A A . 525 PHE H    1 1 
       17 16979 1 1 24 PHE HA   H   -6.552   6.975 -28.991 1.00 . A A . 525 PHE HA   1 1 
       17 16980 1 1 24 PHE HB2  H   -6.747   5.410 -31.601 1.00 . A A . 525 PHE HB2  1 1 
       17 16981 1 1 24 PHE HB3  H   -7.890   6.614 -31.028 1.00 . A A . 525 PHE HB3  1 1 
       17 16982 1 1 24 PHE HD1  H   -6.969   9.029 -30.590 1.00 . A A . 525 PHE HD1  1 1 
       17 16983 1 1 24 PHE HD2  H   -4.954   6.078 -33.003 1.00 . A A . 525 PHE HD2  1 1 
       17 16984 1 1 24 PHE HE1  H   -5.642  10.823 -31.681 1.00 . A A . 525 PHE HE1  1 1 
       17 16985 1 1 24 PHE HE2  H   -3.618   7.873 -34.076 1.00 . A A . 525 PHE HE2  1 1 
       17 16986 1 1 24 PHE HZ   H   -3.965  10.248 -33.426 1.00 . A A . 525 PHE HZ   1 1 
       17 16987 1 1 24 PHE N    N   -4.971   5.719 -29.543 1.00 . A A . 525 PHE N    1 1 
       17 16988 1 1 24 PHE O    O   -6.970   3.759 -29.199 1.00 . A A . 525 PHE O    1 1 
       17 16989 1 1 25 PHE C    C  -10.701   4.692 -28.187 1.00 . A A . 526 PHE C    1 1 
       17 16990 1 1 25 PHE CA   C   -9.280   4.354 -27.722 1.00 . A A . 526 PHE CA   1 1 
       17 16991 1 1 25 PHE CB   C   -9.216   4.371 -26.184 1.00 . A A . 526 PHE CB   1 1 
       17 16992 1 1 25 PHE CD1  C  -11.541   4.340 -25.159 1.00 . A A . 526 PHE CD1  1 1 
       17 16993 1 1 25 PHE CD2  C  -10.246   2.283 -25.156 1.00 . A A . 526 PHE CD2  1 1 
       17 16994 1 1 25 PHE CE1  C  -12.594   3.682 -24.501 1.00 . A A . 526 PHE CE1  1 1 
       17 16995 1 1 25 PHE CE2  C  -11.301   1.620 -24.504 1.00 . A A . 526 PHE CE2  1 1 
       17 16996 1 1 25 PHE CG   C  -10.357   3.647 -25.482 1.00 . A A . 526 PHE CG   1 1 
       17 16997 1 1 25 PHE CZ   C  -12.471   2.321 -24.169 1.00 . A A . 526 PHE CZ   1 1 
       17 16998 1 1 25 PHE H    H   -8.514   6.304 -28.156 1.00 . A A . 526 PHE H    1 1 
       17 16999 1 1 25 PHE HA   H   -9.023   3.355 -28.074 1.00 . A A . 526 PHE HA   1 1 
       17 17000 1 1 25 PHE HB2  H   -8.269   3.926 -25.871 1.00 . A A . 526 PHE HB2  1 1 
       17 17001 1 1 25 PHE HB3  H   -9.210   5.404 -25.841 1.00 . A A . 526 PHE HB3  1 1 
       17 17002 1 1 25 PHE HD1  H  -11.650   5.380 -25.427 1.00 . A A . 526 PHE HD1  1 1 
       17 17003 1 1 25 PHE HD2  H   -9.349   1.740 -25.401 1.00 . A A . 526 PHE HD2  1 1 
       17 17004 1 1 25 PHE HE1  H  -13.500   4.221 -24.260 1.00 . A A . 526 PHE HE1  1 1 
       17 17005 1 1 25 PHE HE2  H  -11.210   0.571 -24.254 1.00 . A A . 526 PHE HE2  1 1 
       17 17006 1 1 25 PHE HZ   H  -13.277   1.814 -23.660 1.00 . A A . 526 PHE HZ   1 1 
       17 17007 1 1 25 PHE N    N   -8.319   5.319 -28.273 1.00 . A A . 526 PHE N    1 1 
       17 17008 1 1 25 PHE O    O  -11.131   5.846 -28.109 1.00 . A A . 526 PHE O    1 1 
       17 17009 1 1 26 CYS C    C  -13.805   3.466 -28.008 1.00 . A A . 527 CYS C    1 1 
       17 17010 1 1 26 CYS CA   C  -12.813   3.848 -29.119 1.00 . A A . 527 CYS CA   1 1 
       17 17011 1 1 26 CYS CB   C  -13.058   2.981 -30.356 1.00 . A A . 527 CYS CB   1 1 
       17 17012 1 1 26 CYS H    H  -11.029   2.741 -28.673 1.00 . A A . 527 CYS H    1 1 
       17 17013 1 1 26 CYS HA   H  -12.970   4.894 -29.385 1.00 . A A . 527 CYS HA   1 1 
       17 17014 1 1 26 CYS HB2  H  -12.366   3.285 -31.142 1.00 . A A . 527 CYS HB2  1 1 
       17 17015 1 1 26 CYS HB3  H  -12.865   1.936 -30.113 1.00 . A A . 527 CYS HB3  1 1 
       17 17016 1 1 26 CYS N    N  -11.428   3.674 -28.657 1.00 . A A . 527 CYS N    1 1 
       17 17017 1 1 26 CYS O    O  -13.632   2.454 -27.336 1.00 . A A . 527 CYS O    1 1 
       17 17018 1 1 26 CYS SG   S  -14.722   3.124 -31.029 1.00 . A A . 527 CYS SG   1 1 
       17 17019 1 1 27 ARG C    C  -17.046   3.347 -27.087 1.00 . A A . 528 ARG C    1 1 
       17 17020 1 1 27 ARG CA   C  -15.779   4.145 -26.678 1.00 . A A . 528 ARG CA   1 1 
       17 17021 1 1 27 ARG CB   C  -16.192   5.541 -26.144 1.00 . A A . 528 ARG CB   1 1 
       17 17022 1 1 27 ARG CD   C  -17.761   6.362 -28.065 1.00 . A A . 528 ARG CD   1 1 
       17 17023 1 1 27 ARG CG   C  -16.541   6.644 -27.172 1.00 . A A . 528 ARG CG   1 1 
       17 17024 1 1 27 ARG CZ   C  -18.866   7.373 -30.061 1.00 . A A . 528 ARG CZ   1 1 
       17 17025 1 1 27 ARG H    H  -14.907   5.138 -28.380 1.00 . A A . 528 ARG H    1 1 
       17 17026 1 1 27 ARG HA   H  -15.275   3.600 -25.875 1.00 . A A . 528 ARG HA   1 1 
       17 17027 1 1 27 ARG HB2  H  -17.025   5.432 -25.447 1.00 . A A . 528 ARG HB2  1 1 
       17 17028 1 1 27 ARG HB3  H  -15.351   5.917 -25.559 1.00 . A A . 528 ARG HB3  1 1 
       17 17029 1 1 27 ARG HD2  H  -17.602   5.432 -28.600 1.00 . A A . 528 ARG HD2  1 1 
       17 17030 1 1 27 ARG HD3  H  -18.649   6.267 -27.435 1.00 . A A . 528 ARG HD3  1 1 
       17 17031 1 1 27 ARG HE   H  -17.363   8.220 -29.040 1.00 . A A . 528 ARG HE   1 1 
       17 17032 1 1 27 ARG HG2  H  -16.732   7.566 -26.621 1.00 . A A . 528 ARG HG2  1 1 
       17 17033 1 1 27 ARG HG3  H  -15.671   6.823 -27.802 1.00 . A A . 528 ARG HG3  1 1 
       17 17034 1 1 27 ARG HH11 H  -19.706   5.596 -29.571 1.00 . A A . 528 ARG HH11 1 1 
       17 17035 1 1 27 ARG HH12 H  -20.367   6.369 -30.975 1.00 . A A . 528 ARG HH12 1 1 
       17 17036 1 1 27 ARG HH21 H  -18.254   9.122 -30.842 1.00 . A A . 528 ARG HH21 1 1 
       17 17037 1 1 27 ARG HH22 H  -19.536   8.328 -31.726 1.00 . A A . 528 ARG HH22 1 1 
       17 17038 1 1 27 ARG N    N  -14.832   4.307 -27.811 1.00 . A A . 528 ARG N    1 1 
       17 17039 1 1 27 ARG NE   N  -17.975   7.414 -29.075 1.00 . A A . 528 ARG NE   1 1 
       17 17040 1 1 27 ARG NH1  N  -19.700   6.365 -30.220 1.00 . A A . 528 ARG NH1  1 1 
       17 17041 1 1 27 ARG NH2  N  -18.911   8.354 -30.930 1.00 . A A . 528 ARG NH2  1 1 
       17 17042 1 1 27 ARG O    O  -17.909   3.080 -26.251 1.00 . A A . 528 ARG O    1 1 
       17 17043 1 1 28 ASP C    C  -18.304   0.799 -28.463 1.00 . A A . 529 ASP C    1 1 
       17 17044 1 1 28 ASP CA   C  -18.341   2.282 -28.882 1.00 . A A . 529 ASP CA   1 1 
       17 17045 1 1 28 ASP CB   C  -18.401   2.385 -30.411 1.00 . A A . 529 ASP CB   1 1 
       17 17046 1 1 28 ASP CG   C  -19.801   2.017 -30.919 1.00 . A A . 529 ASP CG   1 1 
       17 17047 1 1 28 ASP H    H  -16.424   3.234 -29.022 1.00 . A A . 529 ASP H    1 1 
       17 17048 1 1 28 ASP HA   H  -19.239   2.743 -28.464 1.00 . A A . 529 ASP HA   1 1 
       17 17049 1 1 28 ASP HB2  H  -18.162   3.404 -30.721 1.00 . A A . 529 ASP HB2  1 1 
       17 17050 1 1 28 ASP HB3  H  -17.670   1.700 -30.845 1.00 . A A . 529 ASP HB3  1 1 
       17 17051 1 1 28 ASP N    N  -17.159   2.999 -28.373 1.00 . A A . 529 ASP N    1 1 
       17 17052 1 1 28 ASP O    O  -17.234   0.202 -28.357 1.00 . A A . 529 ASP O    1 1 
       17 17053 1 1 28 ASP OD1  O  -20.068   0.800 -31.042 1.00 . A A . 529 ASP OD1  1 1 
       17 17054 1 1 28 ASP OD2  O  -20.631   2.930 -31.132 1.00 . A A . 529 ASP OD2  1 1 
       17 17055 1 1 29 GLN C    C  -19.086  -2.160 -28.948 1.00 . A A . 530 GLN C    1 1 
       17 17056 1 1 29 GLN CA   C  -19.605  -1.199 -27.846 1.00 . A A . 530 GLN CA   1 1 
       17 17057 1 1 29 GLN CB   C  -21.077  -1.528 -27.520 1.00 . A A . 530 GLN CB   1 1 
       17 17058 1 1 29 GLN CD   C  -23.495  -1.758 -28.278 1.00 . A A . 530 GLN CD   1 1 
       17 17059 1 1 29 GLN CG   C  -22.067  -1.397 -28.695 1.00 . A A . 530 GLN CG   1 1 
       17 17060 1 1 29 GLN H    H  -20.338   0.745 -28.381 1.00 . A A . 530 GLN H    1 1 
       17 17061 1 1 29 GLN HA   H  -19.007  -1.348 -26.944 1.00 . A A . 530 GLN HA   1 1 
       17 17062 1 1 29 GLN HB2  H  -21.123  -2.553 -27.146 1.00 . A A . 530 GLN HB2  1 1 
       17 17063 1 1 29 GLN HB3  H  -21.403  -0.872 -26.711 1.00 . A A . 530 GLN HB3  1 1 
       17 17064 1 1 29 GLN HE21 H  -23.815   0.019 -27.352 1.00 . A A . 530 GLN HE21 1 1 
       17 17065 1 1 29 GLN HE22 H  -25.144  -1.129 -27.323 1.00 . A A . 530 GLN HE22 1 1 
       17 17066 1 1 29 GLN HG2  H  -22.060  -0.375 -29.073 1.00 . A A . 530 GLN HG2  1 1 
       17 17067 1 1 29 GLN HG3  H  -21.768  -2.064 -29.505 1.00 . A A . 530 GLN HG3  1 1 
       17 17068 1 1 29 GLN N    N  -19.490   0.209 -28.261 1.00 . A A . 530 GLN N    1 1 
       17 17069 1 1 29 GLN NE2  N  -24.204  -0.880 -27.594 1.00 . A A . 530 GLN NE2  1 1 
       17 17070 1 1 29 GLN O    O  -18.693  -3.291 -28.654 1.00 . A A . 530 GLN O    1 1 
       17 17071 1 1 29 GLN OE1  O  -23.999  -2.843 -28.548 1.00 . A A . 530 GLN OE1  1 1 
       17 17072 1 1 30 VAL C    C  -17.043  -2.718 -31.216 1.00 . A A . 531 VAL C    1 1 
       17 17073 1 1 30 VAL CA   C  -18.566  -2.498 -31.340 1.00 . A A . 531 VAL CA   1 1 
       17 17074 1 1 30 VAL CB   C  -18.877  -1.782 -32.679 1.00 . A A . 531 VAL CB   1 1 
       17 17075 1 1 30 VAL CG1  C  -18.067  -2.315 -33.869 1.00 . A A . 531 VAL CG1  1 1 
       17 17076 1 1 30 VAL CG2  C  -20.358  -1.855 -33.080 1.00 . A A . 531 VAL CG2  1 1 
       17 17077 1 1 30 VAL H    H  -19.418  -0.740 -30.399 1.00 . A A . 531 VAL H    1 1 
       17 17078 1 1 30 VAL HA   H  -19.065  -3.469 -31.335 1.00 . A A . 531 VAL HA   1 1 
       17 17079 1 1 30 VAL HB   H  -18.612  -0.736 -32.561 1.00 . A A . 531 VAL HB   1 1 
       17 17080 1 1 30 VAL HG11 H  -18.174  -3.398 -33.944 1.00 . A A . 531 VAL HG11 1 1 
       17 17081 1 1 30 VAL HG12 H  -18.427  -1.856 -34.787 1.00 . A A . 531 VAL HG12 1 1 
       17 17082 1 1 30 VAL HG13 H  -17.018  -2.050 -33.743 1.00 . A A . 531 VAL HG13 1 1 
       17 17083 1 1 30 VAL HG21 H  -20.987  -1.431 -32.298 1.00 . A A . 531 VAL HG21 1 1 
       17 17084 1 1 30 VAL HG22 H  -20.504  -1.288 -34.006 1.00 . A A . 531 VAL HG22 1 1 
       17 17085 1 1 30 VAL HG23 H  -20.646  -2.892 -33.254 1.00 . A A . 531 VAL HG23 1 1 
       17 17086 1 1 30 VAL N    N  -19.075  -1.692 -30.207 1.00 . A A . 531 VAL N    1 1 
       17 17087 1 1 30 VAL O    O  -16.526  -3.768 -31.604 1.00 . A A . 531 VAL O    1 1 
       17 17088 1 1 31 CYS C    C  -14.375  -1.853 -29.187 1.00 . A A . 532 CYS C    1 1 
       17 17089 1 1 31 CYS CA   C  -14.863  -1.718 -30.647 1.00 . A A . 532 CYS CA   1 1 
       17 17090 1 1 31 CYS CB   C  -14.307  -0.429 -31.266 1.00 . A A . 532 CYS CB   1 1 
       17 17091 1 1 31 CYS H    H  -16.812  -0.855 -30.430 1.00 . A A . 532 CYS H    1 1 
       17 17092 1 1 31 CYS HA   H  -14.491  -2.569 -31.219 1.00 . A A . 532 CYS HA   1 1 
       17 17093 1 1 31 CYS HB2  H  -14.729   0.417 -30.729 1.00 . A A . 532 CYS HB2  1 1 
       17 17094 1 1 31 CYS HB3  H  -13.227  -0.411 -31.148 1.00 . A A . 532 CYS HB3  1 1 
       17 17095 1 1 31 CYS N    N  -16.333  -1.698 -30.715 1.00 . A A . 532 CYS N    1 1 
       17 17096 1 1 31 CYS O    O  -13.932  -2.927 -28.770 1.00 . A A . 532 CYS O    1 1 
       17 17097 1 1 31 CYS SG   S  -14.701  -0.199 -33.018 1.00 . A A . 532 CYS SG   1 1 
       17 17098 1 1 32 PHE C    C  -12.558  -1.258 -26.863 1.00 . A A . 533 PHE C    1 1 
       17 17099 1 1 32 PHE CA   C  -14.004  -0.710 -27.017 1.00 . A A . 533 PHE CA   1 1 
       17 17100 1 1 32 PHE CB   C  -14.991  -1.525 -26.150 1.00 . A A . 533 PHE CB   1 1 
       17 17101 1 1 32 PHE CD1  C  -15.593   0.303 -24.494 1.00 . A A . 533 PHE CD1  1 1 
       17 17102 1 1 32 PHE CD2  C  -14.764  -1.825 -23.638 1.00 . A A . 533 PHE CD2  1 1 
       17 17103 1 1 32 PHE CE1  C  -15.744   0.772 -23.176 1.00 . A A . 533 PHE CE1  1 1 
       17 17104 1 1 32 PHE CE2  C  -14.905  -1.348 -22.321 1.00 . A A . 533 PHE CE2  1 1 
       17 17105 1 1 32 PHE CG   C  -15.111  -1.004 -24.728 1.00 . A A . 533 PHE CG   1 1 
       17 17106 1 1 32 PHE CZ   C  -15.398  -0.052 -22.091 1.00 . A A . 533 PHE CZ   1 1 
       17 17107 1 1 32 PHE H    H  -14.826   0.104 -28.824 1.00 . A A . 533 PHE H    1 1 
       17 17108 1 1 32 PHE HA   H  -14.018   0.316 -26.674 1.00 . A A . 533 PHE HA   1 1 
       17 17109 1 1 32 PHE HB2  H  -15.985  -1.441 -26.589 1.00 . A A . 533 PHE HB2  1 1 
       17 17110 1 1 32 PHE HB3  H  -14.744  -2.587 -26.156 1.00 . A A . 533 PHE HB3  1 1 
       17 17111 1 1 32 PHE HD1  H  -15.843   0.960 -25.320 1.00 . A A . 533 PHE HD1  1 1 
       17 17112 1 1 32 PHE HD2  H  -14.391  -2.825 -23.807 1.00 . A A . 533 PHE HD2  1 1 
       17 17113 1 1 32 PHE HE1  H  -16.116   1.772 -22.999 1.00 . A A . 533 PHE HE1  1 1 
       17 17114 1 1 32 PHE HE2  H  -14.638  -1.981 -21.487 1.00 . A A . 533 PHE HE2  1 1 
       17 17115 1 1 32 PHE HZ   H  -15.508   0.313 -21.078 1.00 . A A . 533 PHE HZ   1 1 
       17 17116 1 1 32 PHE N    N  -14.435  -0.739 -28.431 1.00 . A A . 533 PHE N    1 1 
       17 17117 1 1 32 PHE O    O  -12.298  -2.144 -26.045 1.00 . A A . 533 PHE O    1 1 
       17 17118 1 1 33 LYS C    C   -9.276  -0.154 -28.253 1.00 . A A . 534 LYS C    1 1 
       17 17119 1 1 33 LYS CA   C  -10.253  -1.252 -27.749 1.00 . A A . 534 LYS CA   1 1 
       17 17120 1 1 33 LYS CB   C  -10.184  -2.485 -28.686 1.00 . A A . 534 LYS CB   1 1 
       17 17121 1 1 33 LYS CD   C   -9.729  -4.395 -26.960 1.00 . A A . 534 LYS CD   1 1 
       17 17122 1 1 33 LYS CE   C  -10.883  -5.386 -27.198 1.00 . A A . 534 LYS CE   1 1 
       17 17123 1 1 33 LYS CG   C   -9.262  -3.622 -28.209 1.00 . A A . 534 LYS CG   1 1 
       17 17124 1 1 33 LYS H    H  -11.909  -0.023 -28.352 1.00 . A A . 534 LYS H    1 1 
       17 17125 1 1 33 LYS HA   H   -9.951  -1.551 -26.744 1.00 . A A . 534 LYS HA   1 1 
       17 17126 1 1 33 LYS HB2  H  -11.180  -2.894 -28.839 1.00 . A A . 534 LYS HB2  1 1 
       17 17127 1 1 33 LYS HB3  H   -9.847  -2.157 -29.670 1.00 . A A . 534 LYS HB3  1 1 
       17 17128 1 1 33 LYS HD2  H   -8.875  -4.983 -26.620 1.00 . A A . 534 LYS HD2  1 1 
       17 17129 1 1 33 LYS HD3  H   -9.979  -3.708 -26.150 1.00 . A A . 534 LYS HD3  1 1 
       17 17130 1 1 33 LYS HE2  H  -10.707  -5.933 -28.130 1.00 . A A . 534 LYS HE2  1 1 
       17 17131 1 1 33 LYS HE3  H  -10.861  -6.116 -26.384 1.00 . A A . 534 LYS HE3  1 1 
       17 17132 1 1 33 LYS HG2  H   -9.152  -4.340 -29.023 1.00 . A A . 534 LYS HG2  1 1 
       17 17133 1 1 33 LYS HG3  H   -8.274  -3.210 -28.008 1.00 . A A . 534 LYS HG3  1 1 
       17 17134 1 1 33 LYS HZ1  H  -12.342  -4.126 -26.426 1.00 . A A . 534 LYS HZ1  1 1 
       17 17135 1 1 33 LYS HZ2  H  -12.959  -5.443 -27.187 1.00 . A A . 534 LYS HZ2  1 1 
       17 17136 1 1 33 LYS HZ3  H  -12.375  -4.191 -28.051 1.00 . A A . 534 LYS HZ3  1 1 
       17 17137 1 1 33 LYS N    N  -11.640  -0.747 -27.700 1.00 . A A . 534 LYS N    1 1 
       17 17138 1 1 33 LYS NZ   N  -12.226  -4.747 -27.218 1.00 . A A . 534 LYS NZ   1 1 
       17 17139 1 1 33 LYS O    O   -9.696   0.952 -28.611 1.00 . A A . 534 LYS O    1 1 
       17 17140 1 1 34 TYR C    C   -6.714   0.353 -30.251 1.00 . A A . 535 TYR C    1 1 
       17 17141 1 1 34 TYR CA   C   -6.926   0.457 -28.724 1.00 . A A . 535 TYR CA   1 1 
       17 17142 1 1 34 TYR CB   C   -5.598   0.148 -28.002 1.00 . A A . 535 TYR CB   1 1 
       17 17143 1 1 34 TYR CD1  C   -6.533   0.894 -25.727 1.00 . A A . 535 TYR CD1  1 1 
       17 17144 1 1 34 TYR CD2  C   -4.135   0.633 -26.005 1.00 . A A . 535 TYR CD2  1 1 
       17 17145 1 1 34 TYR CE1  C   -6.343   1.269 -24.383 1.00 . A A . 535 TYR CE1  1 1 
       17 17146 1 1 34 TYR CE2  C   -3.931   1.009 -24.663 1.00 . A A . 535 TYR CE2  1 1 
       17 17147 1 1 34 TYR CG   C   -5.433   0.574 -26.548 1.00 . A A . 535 TYR CG   1 1 
       17 17148 1 1 34 TYR CZ   C   -5.037   1.328 -23.845 1.00 . A A . 535 TYR CZ   1 1 
       17 17149 1 1 34 TYR H    H   -7.692  -1.405 -27.977 1.00 . A A . 535 TYR H    1 1 
       17 17150 1 1 34 TYR HA   H   -7.230   1.474 -28.480 1.00 . A A . 535 TYR HA   1 1 
       17 17151 1 1 34 TYR HB2  H   -5.405  -0.924 -28.068 1.00 . A A . 535 TYR HB2  1 1 
       17 17152 1 1 34 TYR HB3  H   -4.803   0.641 -28.561 1.00 . A A . 535 TYR HB3  1 1 
       17 17153 1 1 34 TYR HD1  H   -7.533   0.850 -26.119 1.00 . A A . 535 TYR HD1  1 1 
       17 17154 1 1 34 TYR HD2  H   -3.283   0.388 -26.624 1.00 . A A . 535 TYR HD2  1 1 
       17 17155 1 1 34 TYR HE1  H   -7.200   1.504 -23.768 1.00 . A A . 535 TYR HE1  1 1 
       17 17156 1 1 34 TYR HE2  H   -2.928   1.035 -24.258 1.00 . A A . 535 TYR HE2  1 1 
       17 17157 1 1 34 TYR HH   H   -5.666   1.890 -22.083 1.00 . A A . 535 TYR HH   1 1 
       17 17158 1 1 34 TYR N    N   -7.974  -0.481 -28.269 1.00 . A A . 535 TYR N    1 1 
       17 17159 1 1 34 TYR O    O   -6.834  -0.729 -30.830 1.00 . A A . 535 TYR O    1 1 
       17 17160 1 1 34 TYR OH   O   -4.841   1.686 -22.544 1.00 . A A . 535 TYR OH   1 1 
       17 17161 1 1 35 PHE C    C   -4.970   2.528 -32.653 1.00 . A A . 536 PHE C    1 1 
       17 17162 1 1 35 PHE CA   C   -6.084   1.524 -32.327 1.00 . A A . 536 PHE CA   1 1 
       17 17163 1 1 35 PHE CB   C   -7.361   1.931 -33.082 1.00 . A A . 536 PHE CB   1 1 
       17 17164 1 1 35 PHE CD1  C   -9.467   1.144 -31.932 1.00 . A A . 536 PHE CD1  1 1 
       17 17165 1 1 35 PHE CD2  C   -8.763   0.020 -33.975 1.00 . A A . 536 PHE CD2  1 1 
       17 17166 1 1 35 PHE CE1  C  -10.582   0.295 -31.850 1.00 . A A . 536 PHE CE1  1 1 
       17 17167 1 1 35 PHE CE2  C   -9.889  -0.816 -33.903 1.00 . A A . 536 PHE CE2  1 1 
       17 17168 1 1 35 PHE CG   C   -8.549   0.999 -32.987 1.00 . A A . 536 PHE CG   1 1 
       17 17169 1 1 35 PHE CZ   C  -10.800  -0.680 -32.840 1.00 . A A . 536 PHE CZ   1 1 
       17 17170 1 1 35 PHE H    H   -6.252   2.340 -30.348 1.00 . A A . 536 PHE H    1 1 
       17 17171 1 1 35 PHE HA   H   -5.776   0.534 -32.662 1.00 . A A . 536 PHE HA   1 1 
       17 17172 1 1 35 PHE HB2  H   -7.662   2.910 -32.715 1.00 . A A . 536 PHE HB2  1 1 
       17 17173 1 1 35 PHE HB3  H   -7.116   2.057 -34.138 1.00 . A A . 536 PHE HB3  1 1 
       17 17174 1 1 35 PHE HD1  H   -9.312   1.901 -31.176 1.00 . A A . 536 PHE HD1  1 1 
       17 17175 1 1 35 PHE HD2  H   -8.068  -0.086 -34.795 1.00 . A A . 536 PHE HD2  1 1 
       17 17176 1 1 35 PHE HE1  H  -11.263   0.401 -31.021 1.00 . A A . 536 PHE HE1  1 1 
       17 17177 1 1 35 PHE HE2  H  -10.052  -1.567 -34.663 1.00 . A A . 536 PHE HE2  1 1 
       17 17178 1 1 35 PHE HZ   H  -11.662  -1.330 -32.782 1.00 . A A . 536 PHE HZ   1 1 
       17 17179 1 1 35 PHE N    N   -6.346   1.480 -30.878 1.00 . A A . 536 PHE N    1 1 
       17 17180 1 1 35 PHE O    O   -4.825   3.552 -31.983 1.00 . A A . 536 PHE O    1 1 
       17 17181 1 1 36 CYS C    C   -4.026   4.190 -35.271 1.00 . A A . 537 CYS C    1 1 
       17 17182 1 1 36 CYS CA   C   -3.294   3.236 -34.308 1.00 . A A . 537 CYS CA   1 1 
       17 17183 1 1 36 CYS CB   C   -2.172   2.497 -35.055 1.00 . A A . 537 CYS CB   1 1 
       17 17184 1 1 36 CYS H    H   -4.429   1.421 -34.268 1.00 . A A . 537 CYS H    1 1 
       17 17185 1 1 36 CYS HA   H   -2.856   3.816 -33.499 1.00 . A A . 537 CYS HA   1 1 
       17 17186 1 1 36 CYS HB2  H   -2.525   2.184 -36.039 1.00 . A A . 537 CYS HB2  1 1 
       17 17187 1 1 36 CYS HB3  H   -1.339   3.186 -35.208 1.00 . A A . 537 CYS HB3  1 1 
       17 17188 1 1 36 CYS N    N   -4.245   2.263 -33.744 1.00 . A A . 537 CYS N    1 1 
       17 17189 1 1 36 CYS O    O   -5.185   3.968 -35.602 1.00 . A A . 537 CYS O    1 1 
       17 17190 1 1 36 CYS SG   S   -1.538   1.029 -34.203 1.00 . A A . 537 CYS SG   1 1 
       17 17191 1 1 37 ARG C    C   -4.454   5.538 -37.944 1.00 . A A . 538 ARG C    1 1 
       17 17192 1 1 37 ARG CA   C   -3.935   6.226 -36.659 1.00 . A A . 538 ARG CA   1 1 
       17 17193 1 1 37 ARG CB   C   -2.895   7.302 -37.027 1.00 . A A . 538 ARG CB   1 1 
       17 17194 1 1 37 ARG CD   C   -2.532   9.620 -38.036 1.00 . A A . 538 ARG CD   1 1 
       17 17195 1 1 37 ARG CG   C   -3.520   8.467 -37.814 1.00 . A A . 538 ARG CG   1 1 
       17 17196 1 1 37 ARG CZ   C   -0.335   9.958 -39.185 1.00 . A A . 538 ARG CZ   1 1 
       17 17197 1 1 37 ARG H    H   -2.375   5.375 -35.436 1.00 . A A . 538 ARG H    1 1 
       17 17198 1 1 37 ARG HA   H   -4.779   6.708 -36.155 1.00 . A A . 538 ARG HA   1 1 
       17 17199 1 1 37 ARG HB2  H   -2.465   7.700 -36.107 1.00 . A A . 538 ARG HB2  1 1 
       17 17200 1 1 37 ARG HB3  H   -2.087   6.852 -37.608 1.00 . A A . 538 ARG HB3  1 1 
       17 17201 1 1 37 ARG HD2  H   -3.075  10.460 -38.472 1.00 . A A . 538 ARG HD2  1 1 
       17 17202 1 1 37 ARG HD3  H   -2.134   9.932 -37.067 1.00 . A A . 538 ARG HD3  1 1 
       17 17203 1 1 37 ARG HE   H   -1.522   8.368 -39.432 1.00 . A A . 538 ARG HE   1 1 
       17 17204 1 1 37 ARG HG2  H   -3.875   8.113 -38.783 1.00 . A A . 538 ARG HG2  1 1 
       17 17205 1 1 37 ARG HG3  H   -4.372   8.851 -37.253 1.00 . A A . 538 ARG HG3  1 1 
       17 17206 1 1 37 ARG HH11 H   -0.804  11.518 -37.988 1.00 . A A . 538 ARG HH11 1 1 
       17 17207 1 1 37 ARG HH12 H    0.713  11.656 -38.826 1.00 . A A . 538 ARG HH12 1 1 
       17 17208 1 1 37 ARG HH21 H    0.451   8.603 -40.470 1.00 . A A . 538 ARG HH21 1 1 
       17 17209 1 1 37 ARG HH22 H    1.407  10.032 -40.213 1.00 . A A . 538 ARG HH22 1 1 
       17 17210 1 1 37 ARG N    N   -3.332   5.237 -35.735 1.00 . A A . 538 ARG N    1 1 
       17 17211 1 1 37 ARG NE   N   -1.427   9.242 -38.939 1.00 . A A . 538 ARG NE   1 1 
       17 17212 1 1 37 ARG NH1  N   -0.124  11.131 -38.622 1.00 . A A . 538 ARG NH1  1 1 
       17 17213 1 1 37 ARG NH2  N    0.575   9.497 -40.017 1.00 . A A . 538 ARG NH2  1 1 
       17 17214 1 1 37 ARG O    O   -5.577   5.784 -38.377 1.00 . A A . 538 ARG O    1 1 
       17 17215 1 1 38 SER C    C   -5.114   2.892 -39.466 1.00 . A A . 539 SER C    1 1 
       17 17216 1 1 38 SER CA   C   -4.004   3.927 -39.747 1.00 . A A . 539 SER CA   1 1 
       17 17217 1 1 38 SER CB   C   -2.767   3.213 -40.314 1.00 . A A . 539 SER CB   1 1 
       17 17218 1 1 38 SER H    H   -2.727   4.483 -38.114 1.00 . A A . 539 SER H    1 1 
       17 17219 1 1 38 SER HA   H   -4.369   4.640 -40.488 1.00 . A A . 539 SER HA   1 1 
       17 17220 1 1 38 SER HB2  H   -3.074   2.509 -41.089 1.00 . A A . 539 SER HB2  1 1 
       17 17221 1 1 38 SER HB3  H   -2.111   3.960 -40.767 1.00 . A A . 539 SER HB3  1 1 
       17 17222 1 1 38 SER HG   H   -1.272   2.090 -39.688 1.00 . A A . 539 SER HG   1 1 
       17 17223 1 1 38 SER N    N   -3.635   4.658 -38.520 1.00 . A A . 539 SER N    1 1 
       17 17224 1 1 38 SER O    O   -6.073   2.777 -40.229 1.00 . A A . 539 SER O    1 1 
       17 17225 1 1 38 SER OG   O   -2.048   2.532 -39.288 1.00 . A A . 539 SER OG   1 1 
       17 17226 1 1 39 CYS C    C   -7.312   1.711 -37.653 1.00 . A A . 540 CYS C    1 1 
       17 17227 1 1 39 CYS CA   C   -5.941   1.100 -37.990 1.00 . A A . 540 CYS CA   1 1 
       17 17228 1 1 39 CYS CB   C   -5.415   0.315 -36.779 1.00 . A A . 540 CYS CB   1 1 
       17 17229 1 1 39 CYS H    H   -4.145   2.260 -37.791 1.00 . A A . 540 CYS H    1 1 
       17 17230 1 1 39 CYS HA   H   -6.061   0.416 -38.832 1.00 . A A . 540 CYS HA   1 1 
       17 17231 1 1 39 CYS HB2  H   -5.425   0.982 -35.917 1.00 . A A . 540 CYS HB2  1 1 
       17 17232 1 1 39 CYS HB3  H   -6.098  -0.509 -36.567 1.00 . A A . 540 CYS HB3  1 1 
       17 17233 1 1 39 CYS N    N   -4.971   2.147 -38.361 1.00 . A A . 540 CYS N    1 1 
       17 17234 1 1 39 CYS O    O   -8.351   1.130 -37.967 1.00 . A A . 540 CYS O    1 1 
       17 17235 1 1 39 CYS SG   S   -3.736  -0.352 -36.950 1.00 . A A . 540 CYS SG   1 1 
       17 17236 1 1 40 TRP C    C   -9.281   4.021 -37.952 1.00 . A A . 541 TRP C    1 1 
       17 17237 1 1 40 TRP CA   C   -8.530   3.601 -36.683 1.00 . A A . 541 TRP CA   1 1 
       17 17238 1 1 40 TRP CB   C   -8.194   4.850 -35.839 1.00 . A A . 541 TRP CB   1 1 
       17 17239 1 1 40 TRP CD1  C  -10.014   6.557 -36.265 1.00 . A A . 541 TRP CD1  1 1 
       17 17240 1 1 40 TRP CD2  C  -10.087   5.739 -34.183 1.00 . A A . 541 TRP CD2  1 1 
       17 17241 1 1 40 TRP CE2  C  -11.269   6.517 -34.358 1.00 . A A . 541 TRP CE2  1 1 
       17 17242 1 1 40 TRP CE3  C   -9.873   5.171 -32.911 1.00 . A A . 541 TRP CE3  1 1 
       17 17243 1 1 40 TRP CG   C   -9.370   5.691 -35.454 1.00 . A A . 541 TRP CG   1 1 
       17 17244 1 1 40 TRP CH2  C  -12.020   6.008 -32.115 1.00 . A A . 541 TRP CH2  1 1 
       17 17245 1 1 40 TRP CZ2  C  -12.251   6.613 -33.360 1.00 . A A . 541 TRP CZ2  1 1 
       17 17246 1 1 40 TRP CZ3  C  -10.816   5.323 -31.882 1.00 . A A . 541 TRP CZ3  1 1 
       17 17247 1 1 40 TRP H    H   -6.417   3.314 -36.777 1.00 . A A . 541 TRP H    1 1 
       17 17248 1 1 40 TRP HA   H   -9.171   2.939 -36.101 1.00 . A A . 541 TRP HA   1 1 
       17 17249 1 1 40 TRP HB2  H   -7.695   4.526 -34.925 1.00 . A A . 541 TRP HB2  1 1 
       17 17250 1 1 40 TRP HB3  H   -7.489   5.478 -36.387 1.00 . A A . 541 TRP HB3  1 1 
       17 17251 1 1 40 TRP HD1  H   -9.708   6.785 -37.281 1.00 . A A . 541 TRP HD1  1 1 
       17 17252 1 1 40 TRP HE1  H  -11.810   7.659 -36.076 1.00 . A A . 541 TRP HE1  1 1 
       17 17253 1 1 40 TRP HE3  H   -8.973   4.612 -32.728 1.00 . A A . 541 TRP HE3  1 1 
       17 17254 1 1 40 TRP HH2  H  -12.764   6.073 -31.335 1.00 . A A . 541 TRP HH2  1 1 
       17 17255 1 1 40 TRP HZ2  H  -13.180   7.128 -33.547 1.00 . A A . 541 TRP HZ2  1 1 
       17 17256 1 1 40 TRP HZ3  H  -10.620   4.882 -30.920 1.00 . A A . 541 TRP HZ3  1 1 
       17 17257 1 1 40 TRP N    N   -7.301   2.890 -37.024 1.00 . A A . 541 TRP N    1 1 
       17 17258 1 1 40 TRP NE1  N  -11.149   7.031 -35.634 1.00 . A A . 541 TRP NE1  1 1 
       17 17259 1 1 40 TRP O    O  -10.475   3.752 -38.090 1.00 . A A . 541 TRP O    1 1 
       17 17260 1 1 41 HIS C    C   -9.713   3.835 -40.933 1.00 . A A . 542 HIS C    1 1 
       17 17261 1 1 41 HIS CA   C   -9.151   5.055 -40.170 1.00 . A A . 542 HIS CA   1 1 
       17 17262 1 1 41 HIS CB   C   -8.088   5.762 -41.029 1.00 . A A . 542 HIS CB   1 1 
       17 17263 1 1 41 HIS CD2  C   -6.483   7.736 -40.855 1.00 . A A . 542 HIS CD2  1 1 
       17 17264 1 1 41 HIS CE1  C   -7.597   9.023 -39.456 1.00 . A A . 542 HIS CE1  1 1 
       17 17265 1 1 41 HIS CG   C   -7.637   7.101 -40.498 1.00 . A A . 542 HIS CG   1 1 
       17 17266 1 1 41 HIS H    H   -7.580   4.830 -38.729 1.00 . A A . 542 HIS H    1 1 
       17 17267 1 1 41 HIS HA   H   -9.967   5.752 -39.974 1.00 . A A . 542 HIS HA   1 1 
       17 17268 1 1 41 HIS HB2  H   -7.216   5.115 -41.134 1.00 . A A . 542 HIS HB2  1 1 
       17 17269 1 1 41 HIS HB3  H   -8.502   5.930 -42.024 1.00 . A A . 542 HIS HB3  1 1 
       17 17270 1 1 41 HIS HD2  H   -5.732   7.363 -41.537 1.00 . A A . 542 HIS HD2  1 1 
       17 17271 1 1 41 HIS HE1  H   -7.863   9.867 -38.833 1.00 . A A . 542 HIS HE1  1 1 
       17 17272 1 1 41 HIS HE2  H   -5.752   9.655 -40.245 1.00 . A A . 542 HIS HE2  1 1 
       17 17273 1 1 41 HIS N    N   -8.563   4.642 -38.892 1.00 . A A . 542 HIS N    1 1 
       17 17274 1 1 41 HIS ND1  N   -8.352   7.925 -39.622 1.00 . A A . 542 HIS ND1  1 1 
       17 17275 1 1 41 HIS NE2  N   -6.469   8.941 -40.186 1.00 . A A . 542 HIS NE2  1 1 
       17 17276 1 1 41 HIS O    O  -10.823   3.885 -41.460 1.00 . A A . 542 HIS O    1 1 
       17 17277 1 1 42 TRP C    C  -10.682   0.927 -40.940 1.00 . A A . 543 TRP C    1 1 
       17 17278 1 1 42 TRP CA   C   -9.393   1.488 -41.587 1.00 . A A . 543 TRP CA   1 1 
       17 17279 1 1 42 TRP CB   C   -8.269   0.442 -41.500 1.00 . A A . 543 TRP CB   1 1 
       17 17280 1 1 42 TRP CD1  C   -8.638  -1.440 -43.161 1.00 . A A . 543 TRP CD1  1 1 
       17 17281 1 1 42 TRP CD2  C   -9.063  -2.060 -41.045 1.00 . A A . 543 TRP CD2  1 1 
       17 17282 1 1 42 TRP CE2  C   -9.308  -3.200 -41.868 1.00 . A A . 543 TRP CE2  1 1 
       17 17283 1 1 42 TRP CE3  C   -9.274  -2.213 -39.657 1.00 . A A . 543 TRP CE3  1 1 
       17 17284 1 1 42 TRP CG   C   -8.634  -0.954 -41.900 1.00 . A A . 543 TRP CG   1 1 
       17 17285 1 1 42 TRP CH2  C   -9.946  -4.542 -39.955 1.00 . A A . 543 TRP CH2  1 1 
       17 17286 1 1 42 TRP CZ2  C   -9.736  -4.428 -41.340 1.00 . A A . 543 TRP CZ2  1 1 
       17 17287 1 1 42 TRP CZ3  C   -9.722  -3.434 -39.120 1.00 . A A . 543 TRP CZ3  1 1 
       17 17288 1 1 42 TRP H    H   -8.063   2.730 -40.450 1.00 . A A . 543 TRP H    1 1 
       17 17289 1 1 42 TRP HA   H   -9.594   1.702 -42.639 1.00 . A A . 543 TRP HA   1 1 
       17 17290 1 1 42 TRP HB2  H   -7.435   0.777 -42.119 1.00 . A A . 543 TRP HB2  1 1 
       17 17291 1 1 42 TRP HB3  H   -7.906   0.401 -40.474 1.00 . A A . 543 TRP HB3  1 1 
       17 17292 1 1 42 TRP HD1  H   -8.372  -0.875 -44.048 1.00 . A A . 543 TRP HD1  1 1 
       17 17293 1 1 42 TRP HE1  H   -9.106  -3.333 -43.985 1.00 . A A . 543 TRP HE1  1 1 
       17 17294 1 1 42 TRP HE3  H   -9.088  -1.376 -39.000 1.00 . A A . 543 TRP HE3  1 1 
       17 17295 1 1 42 TRP HH2  H  -10.283  -5.480 -39.532 1.00 . A A . 543 TRP HH2  1 1 
       17 17296 1 1 42 TRP HZ2  H   -9.910  -5.272 -41.993 1.00 . A A . 543 TRP HZ2  1 1 
       17 17297 1 1 42 TRP HZ3  H   -9.891  -3.521 -38.055 1.00 . A A . 543 TRP HZ3  1 1 
       17 17298 1 1 42 TRP N    N   -8.963   2.726 -40.925 1.00 . A A . 543 TRP N    1 1 
       17 17299 1 1 42 TRP NE1  N   -9.033  -2.766 -43.147 1.00 . A A . 543 TRP NE1  1 1 
       17 17300 1 1 42 TRP O    O  -11.595   0.486 -41.641 1.00 . A A . 543 TRP O    1 1 
       17 17301 1 1 43 ARG C    C  -13.131   1.155 -38.959 1.00 . A A . 544 ARG C    1 1 
       17 17302 1 1 43 ARG CA   C  -11.845   0.321 -38.856 1.00 . A A . 544 ARG CA   1 1 
       17 17303 1 1 43 ARG CB   C  -11.452   0.166 -37.371 1.00 . A A . 544 ARG CB   1 1 
       17 17304 1 1 43 ARG CD   C  -13.025  -1.824 -36.975 1.00 . A A . 544 ARG CD   1 1 
       17 17305 1 1 43 ARG CG   C  -12.550  -0.451 -36.482 1.00 . A A . 544 ARG CG   1 1 
       17 17306 1 1 43 ARG CZ   C  -14.670  -3.538 -36.202 1.00 . A A . 544 ARG CZ   1 1 
       17 17307 1 1 43 ARG H    H   -9.946   1.307 -39.068 1.00 . A A . 544 ARG H    1 1 
       17 17308 1 1 43 ARG HA   H  -12.035  -0.669 -39.274 1.00 . A A . 544 ARG HA   1 1 
       17 17309 1 1 43 ARG HB2  H  -10.564  -0.465 -37.305 1.00 . A A . 544 ARG HB2  1 1 
       17 17310 1 1 43 ARG HB3  H  -11.195   1.147 -36.962 1.00 . A A . 544 ARG HB3  1 1 
       17 17311 1 1 43 ARG HD2  H  -13.562  -1.695 -37.916 1.00 . A A . 544 ARG HD2  1 1 
       17 17312 1 1 43 ARG HD3  H  -12.155  -2.461 -37.149 1.00 . A A . 544 ARG HD3  1 1 
       17 17313 1 1 43 ARG HE   H  -13.911  -2.075 -35.062 1.00 . A A . 544 ARG HE   1 1 
       17 17314 1 1 43 ARG HG2  H  -12.152  -0.558 -35.474 1.00 . A A . 544 ARG HG2  1 1 
       17 17315 1 1 43 ARG HG3  H  -13.404   0.225 -36.425 1.00 . A A . 544 ARG HG3  1 1 
       17 17316 1 1 43 ARG HH11 H  -14.273  -3.714 -38.175 1.00 . A A . 544 ARG HH11 1 1 
       17 17317 1 1 43 ARG HH12 H  -15.352  -4.910 -37.527 1.00 . A A . 544 ARG HH12 1 1 
       17 17318 1 1 43 ARG HH21 H  -15.303  -3.671 -34.282 1.00 . A A . 544 ARG HH21 1 1 
       17 17319 1 1 43 ARG HH22 H  -15.934  -4.873 -35.360 1.00 . A A . 544 ARG HH22 1 1 
       17 17320 1 1 43 ARG N    N  -10.737   0.942 -39.599 1.00 . A A . 544 ARG N    1 1 
       17 17321 1 1 43 ARG NE   N  -13.906  -2.472 -35.989 1.00 . A A . 544 ARG NE   1 1 
       17 17322 1 1 43 ARG NH1  N  -14.767  -4.102 -37.388 1.00 . A A . 544 ARG NH1  1 1 
       17 17323 1 1 43 ARG NH2  N  -15.357  -4.061 -35.209 1.00 . A A . 544 ARG NH2  1 1 
       17 17324 1 1 43 ARG O    O  -14.211   0.616 -39.176 1.00 . A A . 544 ARG O    1 1 
       17 17325 1 1 44 HIS C    C  -14.718   3.842 -39.950 1.00 . A A . 545 HIS C    1 1 
       17 17326 1 1 44 HIS CA   C  -14.190   3.329 -38.584 1.00 . A A . 545 HIS CA   1 1 
       17 17327 1 1 44 HIS CB   C  -13.831   4.512 -37.684 1.00 . A A . 545 HIS CB   1 1 
       17 17328 1 1 44 HIS CD2  C  -14.309   3.385 -35.447 1.00 . A A . 545 HIS CD2  1 1 
       17 17329 1 1 44 HIS CE1  C  -12.289   3.173 -34.637 1.00 . A A . 545 HIS CE1  1 1 
       17 17330 1 1 44 HIS CG   C  -13.453   3.988 -36.321 1.00 . A A . 545 HIS CG   1 1 
       17 17331 1 1 44 HIS H    H  -12.099   2.846 -38.517 1.00 . A A . 545 HIS H    1 1 
       17 17332 1 1 44 HIS HA   H  -14.989   2.753 -38.100 1.00 . A A . 545 HIS HA   1 1 
       17 17333 1 1 44 HIS HB2  H  -13.005   5.081 -38.113 1.00 . A A . 545 HIS HB2  1 1 
       17 17334 1 1 44 HIS HB3  H  -14.697   5.168 -37.582 1.00 . A A . 545 HIS HB3  1 1 
       17 17335 1 1 44 HIS HD1  H  -11.328   4.073 -36.277 1.00 . A A . 545 HIS HD1  1 1 
       17 17336 1 1 44 HIS HD2  H  -15.370   3.272 -35.612 1.00 . A A . 545 HIS HD2  1 1 
       17 17337 1 1 44 HIS HE1  H  -11.450   2.912 -34.001 1.00 . A A . 545 HIS HE1  1 1 
       17 17338 1 1 44 HIS N    N  -13.012   2.459 -38.735 1.00 . A A . 545 HIS N    1 1 
       17 17339 1 1 44 HIS ND1  N  -12.188   3.812 -35.814 1.00 . A A . 545 HIS ND1  1 1 
       17 17340 1 1 44 HIS NE2  N  -13.573   2.898 -34.362 1.00 . A A . 545 HIS NE2  1 1 
       17 17341 1 1 44 HIS O    O  -15.825   4.367 -40.028 1.00 . A A . 545 HIS O    1 1 
       17 17342 1 1 45 SER C    C  -15.552   2.995 -42.804 1.00 . A A . 546 SER C    1 1 
       17 17343 1 1 45 SER CA   C  -14.413   3.952 -42.389 1.00 . A A . 546 SER CA   1 1 
       17 17344 1 1 45 SER CB   C  -13.256   3.829 -43.382 1.00 . A A . 546 SER CB   1 1 
       17 17345 1 1 45 SER H    H  -13.030   3.216 -40.910 1.00 . A A . 546 SER H    1 1 
       17 17346 1 1 45 SER HA   H  -14.788   4.976 -42.410 1.00 . A A . 546 SER HA   1 1 
       17 17347 1 1 45 SER HB2  H  -12.453   4.497 -43.074 1.00 . A A . 546 SER HB2  1 1 
       17 17348 1 1 45 SER HB3  H  -12.908   2.792 -43.366 1.00 . A A . 546 SER HB3  1 1 
       17 17349 1 1 45 SER HG   H  -12.889   4.099 -45.300 1.00 . A A . 546 SER HG   1 1 
       17 17350 1 1 45 SER N    N  -13.943   3.639 -41.022 1.00 . A A . 546 SER N    1 1 
       17 17351 1 1 45 SER O    O  -16.455   3.375 -43.558 1.00 . A A . 546 SER O    1 1 
       17 17352 1 1 45 SER OG   O  -13.654   4.199 -44.696 1.00 . A A . 546 SER OG   1 1 
       17 17353 1 1 46 MET C    C  -17.946   1.299 -42.254 1.00 . A A . 547 MET C    1 1 
       17 17354 1 1 46 MET CA   C  -16.541   0.745 -42.550 1.00 . A A . 547 MET CA   1 1 
       17 17355 1 1 46 MET CB   C  -16.289  -0.504 -41.686 1.00 . A A . 547 MET CB   1 1 
       17 17356 1 1 46 MET CE   C  -12.918  -2.959 -41.408 1.00 . A A . 547 MET CE   1 1 
       17 17357 1 1 46 MET CG   C  -14.928  -1.165 -41.942 1.00 . A A . 547 MET CG   1 1 
       17 17358 1 1 46 MET H    H  -14.746   1.512 -41.664 1.00 . A A . 547 MET H    1 1 
       17 17359 1 1 46 MET HA   H  -16.488   0.462 -43.603 1.00 . A A . 547 MET HA   1 1 
       17 17360 1 1 46 MET HB2  H  -16.354  -0.229 -40.632 1.00 . A A . 547 MET HB2  1 1 
       17 17361 1 1 46 MET HB3  H  -17.072  -1.237 -41.889 1.00 . A A . 547 MET HB3  1 1 
       17 17362 1 1 46 MET HE1  H  -12.539  -3.823 -40.864 1.00 . A A . 547 MET HE1  1 1 
       17 17363 1 1 46 MET HE2  H  -12.907  -3.180 -42.476 1.00 . A A . 547 MET HE2  1 1 
       17 17364 1 1 46 MET HE3  H  -12.267  -2.105 -41.215 1.00 . A A . 547 MET HE3  1 1 
       17 17365 1 1 46 MET HG2  H  -14.878  -1.485 -42.984 1.00 . A A . 547 MET HG2  1 1 
       17 17366 1 1 46 MET HG3  H  -14.136  -0.435 -41.775 1.00 . A A . 547 MET HG3  1 1 
       17 17367 1 1 46 MET N    N  -15.508   1.759 -42.278 1.00 . A A . 547 MET N    1 1 
       17 17368 1 1 46 MET O    O  -18.179   1.906 -41.203 1.00 . A A . 547 MET O    1 1 
       17 17369 1 1 46 MET SD   S  -14.605  -2.590 -40.871 1.00 . A A . 547 MET SD   1 1 
       17 17370 1 1 47 GLU C    C  -20.893   0.969 -41.747 1.00 . A A . 548 GLU C    1 1 
       17 17371 1 1 47 GLU CA   C  -20.262   1.534 -43.031 1.00 . A A . 548 GLU CA   1 1 
       17 17372 1 1 47 GLU CB   C  -21.099   1.108 -44.250 1.00 . A A . 548 GLU CB   1 1 
       17 17373 1 1 47 GLU CD   C  -21.566   1.426 -46.715 1.00 . A A . 548 GLU CD   1 1 
       17 17374 1 1 47 GLU CG   C  -20.671   1.831 -45.534 1.00 . A A . 548 GLU CG   1 1 
       17 17375 1 1 47 GLU H    H  -18.637   0.549 -44.013 1.00 . A A . 548 GLU H    1 1 
       17 17376 1 1 47 GLU HA   H  -20.258   2.623 -42.972 1.00 . A A . 548 GLU HA   1 1 
       17 17377 1 1 47 GLU HB2  H  -21.015   0.029 -44.393 1.00 . A A . 548 GLU HB2  1 1 
       17 17378 1 1 47 GLU HB3  H  -22.145   1.348 -44.053 1.00 . A A . 548 GLU HB3  1 1 
       17 17379 1 1 47 GLU HG2  H  -20.737   2.909 -45.377 1.00 . A A . 548 GLU HG2  1 1 
       17 17380 1 1 47 GLU HG3  H  -19.632   1.587 -45.766 1.00 . A A . 548 GLU HG3  1 1 
       17 17381 1 1 47 GLU N    N  -18.880   1.064 -43.181 1.00 . A A . 548 GLU N    1 1 
       17 17382 1 1 47 GLU O    O  -20.778  -0.227 -41.460 1.00 . A A . 548 GLU O    1 1 
       17 17383 1 1 47 GLU OE1  O  -22.607   2.086 -46.947 1.00 . A A . 548 GLU OE1  1 1 
       17 17384 1 1 47 GLU OE2  O  -21.233   0.447 -47.426 1.00 . A A . 548 GLU OE2  1 1 
       17 17385 1 1 48 GLY C    C  -21.382   1.829 -38.481 1.00 . A A . 549 GLY C    1 1 
       17 17386 1 1 48 GLY CA   C  -22.205   1.436 -39.722 1.00 . A A . 549 GLY CA   1 1 
       17 17387 1 1 48 GLY H    H  -21.633   2.810 -41.272 1.00 . A A . 549 GLY H    1 1 
       17 17388 1 1 48 GLY HA2  H  -23.182   1.915 -39.658 1.00 . A A . 549 GLY HA2  1 1 
       17 17389 1 1 48 GLY HA3  H  -22.341   0.355 -39.725 1.00 . A A . 549 GLY HA3  1 1 
       17 17390 1 1 48 GLY N    N  -21.557   1.845 -40.981 1.00 . A A . 549 GLY N    1 1 
       17 17391 1 1 48 GLY O    O  -21.917   1.883 -37.377 1.00 . A A . 549 GLY O    1 1 
       17 17392 1 1 49 LEU C    C  -18.703   3.983 -37.756 1.00 . A A . 550 LEU C    1 1 
       17 17393 1 1 49 LEU CA   C  -19.177   2.513 -37.568 1.00 . A A . 550 LEU CA   1 1 
       17 17394 1 1 49 LEU CB   C  -17.949   1.586 -37.503 1.00 . A A . 550 LEU CB   1 1 
       17 17395 1 1 49 LEU CD1  C  -18.932  -0.806 -37.709 1.00 . A A . 550 LEU CD1  1 1 
       17 17396 1 1 49 LEU CD2  C  -16.715  -0.350 -36.598 1.00 . A A . 550 LEU CD2  1 1 
       17 17397 1 1 49 LEU CG   C  -18.127   0.193 -36.871 1.00 . A A . 550 LEU CG   1 1 
       17 17398 1 1 49 LEU H    H  -19.677   1.986 -39.602 1.00 . A A . 550 LEU H    1 1 
       17 17399 1 1 49 LEU HA   H  -19.720   2.442 -36.627 1.00 . A A . 550 LEU HA   1 1 
       17 17400 1 1 49 LEU HB2  H  -17.510   1.491 -38.495 1.00 . A A . 550 LEU HB2  1 1 
       17 17401 1 1 49 LEU HB3  H  -17.229   2.095 -36.865 1.00 . A A . 550 LEU HB3  1 1 
       17 17402 1 1 49 LEU HD11 H  -18.480  -0.927 -38.694 1.00 . A A . 550 LEU HD11 1 1 
       17 17403 1 1 49 LEU HD12 H  -19.960  -0.464 -37.811 1.00 . A A . 550 LEU HD12 1 1 
       17 17404 1 1 49 LEU HD13 H  -18.962  -1.766 -37.192 1.00 . A A . 550 LEU HD13 1 1 
       17 17405 1 1 49 LEU HD21 H  -16.250   0.239 -35.805 1.00 . A A . 550 LEU HD21 1 1 
       17 17406 1 1 49 LEU HD22 H  -16.103  -0.273 -37.498 1.00 . A A . 550 LEU HD22 1 1 
       17 17407 1 1 49 LEU HD23 H  -16.761  -1.389 -36.281 1.00 . A A . 550 LEU HD23 1 1 
       17 17408 1 1 49 LEU HG   H  -18.640   0.301 -35.917 1.00 . A A . 550 LEU HG   1 1 
       17 17409 1 1 49 LEU N    N  -20.074   2.088 -38.674 1.00 . A A . 550 LEU N    1 1 
       17 17410 1 1 49 LEU O    O  -17.857   4.471 -37.004 1.00 . A A . 550 LEU O    1 1 
       17 17411 1 1 50 ARG C    C  -19.232   7.076 -38.061 1.00 . A A . 551 ARG C    1 1 
       17 17412 1 1 50 ARG CA   C  -18.793   6.032 -39.131 1.00 . A A . 551 ARG CA   1 1 
       17 17413 1 1 50 ARG CB   C  -19.359   6.424 -40.510 1.00 . A A . 551 ARG CB   1 1 
       17 17414 1 1 50 ARG CD   C  -19.260   5.873 -43.030 1.00 . A A . 551 ARG CD   1 1 
       17 17415 1 1 50 ARG CG   C  -18.845   5.471 -41.610 1.00 . A A . 551 ARG CG   1 1 
       17 17416 1 1 50 ARG CZ   C  -17.395   7.173 -44.102 1.00 . A A . 551 ARG CZ   1 1 
       17 17417 1 1 50 ARG H    H  -19.921   4.216 -39.369 1.00 . A A . 551 ARG H    1 1 
       17 17418 1 1 50 ARG HA   H  -17.704   6.035 -39.189 1.00 . A A . 551 ARG HA   1 1 
       17 17419 1 1 50 ARG HB2  H  -20.451   6.401 -40.483 1.00 . A A . 551 ARG HB2  1 1 
       17 17420 1 1 50 ARG HB3  H  -19.039   7.440 -40.746 1.00 . A A . 551 ARG HB3  1 1 
       17 17421 1 1 50 ARG HD2  H  -19.032   5.048 -43.709 1.00 . A A . 551 ARG HD2  1 1 
       17 17422 1 1 50 ARG HD3  H  -20.339   6.030 -43.056 1.00 . A A . 551 ARG HD3  1 1 
       17 17423 1 1 50 ARG HE   H  -19.073   7.963 -43.352 1.00 . A A . 551 ARG HE   1 1 
       17 17424 1 1 50 ARG HG2  H  -17.758   5.422 -41.568 1.00 . A A . 551 ARG HG2  1 1 
       17 17425 1 1 50 ARG HG3  H  -19.239   4.472 -41.425 1.00 . A A . 551 ARG HG3  1 1 
       17 17426 1 1 50 ARG HH11 H  -16.935   5.190 -44.046 1.00 . A A . 551 ARG HH11 1 1 
       17 17427 1 1 50 ARG HH12 H  -15.768   6.206 -44.830 1.00 . A A . 551 ARG HH12 1 1 
       17 17428 1 1 50 ARG HH21 H  -17.482   9.183 -44.324 1.00 . A A . 551 ARG HH21 1 1 
       17 17429 1 1 50 ARG HH22 H  -16.053   8.424 -44.954 1.00 . A A . 551 ARG HH22 1 1 
       17 17430 1 1 50 ARG N    N  -19.242   4.665 -38.775 1.00 . A A . 551 ARG N    1 1 
       17 17431 1 1 50 ARG NE   N  -18.574   7.096 -43.490 1.00 . A A . 551 ARG NE   1 1 
       17 17432 1 1 50 ARG NH1  N  -16.647   6.116 -44.345 1.00 . A A . 551 ARG NH1  1 1 
       17 17433 1 1 50 ARG NH2  N  -16.943   8.346 -44.487 1.00 . A A . 551 ARG NH2  1 1 
       17 17434 1 1 50 ARG O    O  -18.861   8.247 -38.141 1.00 . A A . 551 ARG O    1 1 
       17 17435 1 1 51 HIS C    C  -19.527   7.449 -34.729 1.00 . A A . 552 HIS C    1 1 
       17 17436 1 1 51 HIS CA   C  -20.480   7.505 -35.970 1.00 . A A . 552 HIS CA   1 1 
       17 17437 1 1 51 HIS CB   C  -21.900   7.080 -35.551 1.00 . A A . 552 HIS CB   1 1 
       17 17438 1 1 51 HIS CD2  C  -21.975   5.390 -33.634 1.00 . A A . 552 HIS CD2  1 1 
       17 17439 1 1 51 HIS CE1  C  -21.822   3.519 -34.778 1.00 . A A . 552 HIS CE1  1 1 
       17 17440 1 1 51 HIS CG   C  -21.963   5.692 -34.964 1.00 . A A . 552 HIS CG   1 1 
       17 17441 1 1 51 HIS H    H  -20.285   5.658 -37.047 1.00 . A A . 552 HIS H    1 1 
       17 17442 1 1 51 HIS HA   H  -20.516   8.532 -36.333 1.00 . A A . 552 HIS HA   1 1 
       17 17443 1 1 51 HIS HB2  H  -22.284   7.790 -34.818 1.00 . A A . 552 HIS HB2  1 1 
       17 17444 1 1 51 HIS HB3  H  -22.554   7.120 -36.423 1.00 . A A . 552 HIS HB3  1 1 
       17 17445 1 1 51 HIS HD2  H  -21.962   6.098 -32.823 1.00 . A A . 552 HIS HD2  1 1 
       17 17446 1 1 51 HIS HE1  H  -21.617   2.479 -35.012 1.00 . A A . 552 HIS HE1  1 1 
       17 17447 1 1 51 HIS HE2  H  -21.762   3.492 -32.668 1.00 . A A . 552 HIS HE2  1 1 
       17 17448 1 1 51 HIS N    N  -20.006   6.627 -37.061 1.00 . A A . 552 HIS N    1 1 
       17 17449 1 1 51 HIS ND1  N  -21.853   4.506 -35.691 1.00 . A A . 552 HIS ND1  1 1 
       17 17450 1 1 51 HIS NE2  N  -21.904   4.019 -33.531 1.00 . A A . 552 HIS NE2  1 1 
       17 17451 1 1 51 HIS O    O  -19.789   8.089 -33.707 1.00 . A A . 552 HIS O    1 1 
       17 17452 1 1 52 HIS C    C  -16.575   7.683 -33.548 1.00 . A A . 553 HIS C    1 1 
       17 17453 1 1 52 HIS CA   C  -17.513   6.460 -33.703 1.00 . A A . 553 HIS CA   1 1 
       17 17454 1 1 52 HIS CB   C  -16.671   5.196 -33.935 1.00 . A A . 553 HIS CB   1 1 
       17 17455 1 1 52 HIS CD2  C  -18.712   3.635 -34.060 1.00 . A A . 553 HIS CD2  1 1 
       17 17456 1 1 52 HIS CE1  C  -17.707   1.705 -33.752 1.00 . A A . 553 HIS CE1  1 1 
       17 17457 1 1 52 HIS CG   C  -17.384   3.865 -33.869 1.00 . A A . 553 HIS CG   1 1 
       17 17458 1 1 52 HIS H    H  -18.301   6.127 -35.678 1.00 . A A . 553 HIS H    1 1 
       17 17459 1 1 52 HIS HA   H  -18.082   6.336 -32.782 1.00 . A A . 553 HIS HA   1 1 
       17 17460 1 1 52 HIS HB2  H  -16.197   5.284 -34.912 1.00 . A A . 553 HIS HB2  1 1 
       17 17461 1 1 52 HIS HB3  H  -15.874   5.167 -33.191 1.00 . A A . 553 HIS HB3  1 1 
       17 17462 1 1 52 HIS HD2  H  -19.458   4.386 -34.247 1.00 . A A . 553 HIS HD2  1 1 
       17 17463 1 1 52 HIS HE1  H  -17.531   0.643 -33.657 1.00 . A A . 553 HIS HE1  1 1 
       17 17464 1 1 52 HIS HE2  H  -19.780   1.779 -34.063 1.00 . A A . 553 HIS HE2  1 1 
       17 17465 1 1 52 HIS N    N  -18.457   6.649 -34.825 1.00 . A A . 553 HIS N    1 1 
       17 17466 1 1 52 HIS ND1  N  -16.759   2.640 -33.635 1.00 . A A . 553 HIS ND1  1 1 
       17 17467 1 1 52 HIS NE2  N  -18.899   2.272 -33.989 1.00 . A A . 553 HIS NE2  1 1 
       17 17468 1 1 52 HIS O    O  -16.283   8.385 -34.519 1.00 . A A . 553 HIS O    1 1 
       17 17469 1 1 53 SER C    C  -14.151   8.543 -30.896 1.00 . A A . 554 SER C    1 1 
       17 17470 1 1 53 SER CA   C  -15.102   8.961 -32.045 1.00 . A A . 554 SER CA   1 1 
       17 17471 1 1 53 SER CB   C  -15.841  10.258 -31.661 1.00 . A A . 554 SER CB   1 1 
       17 17472 1 1 53 SER H    H  -16.322   7.263 -31.575 1.00 . A A . 554 SER H    1 1 
       17 17473 1 1 53 SER HA   H  -14.513   9.146 -32.943 1.00 . A A . 554 SER HA   1 1 
       17 17474 1 1 53 SER HB2  H  -15.106  11.038 -31.459 1.00 . A A . 554 SER HB2  1 1 
       17 17475 1 1 53 SER HB3  H  -16.453  10.580 -32.506 1.00 . A A . 554 SER HB3  1 1 
       17 17476 1 1 53 SER HG   H  -16.894  10.996 -30.171 1.00 . A A . 554 SER HG   1 1 
       17 17477 1 1 53 SER N    N  -16.074   7.890 -32.327 1.00 . A A . 554 SER N    1 1 
       17 17478 1 1 53 SER O    O  -14.537   7.766 -30.010 1.00 . A A . 554 SER O    1 1 
       17 17479 1 1 53 SER OG   O  -16.677  10.105 -30.517 1.00 . A A . 554 SER OG   1 1 
       17 17480 1 1 54 PRO C    C  -12.137   9.645 -28.620 1.00 . A A . 555 PRO C    1 1 
       17 17481 1 1 54 PRO CA   C  -11.921   8.771 -29.863 1.00 . A A . 555 PRO CA   1 1 
       17 17482 1 1 54 PRO CB   C  -10.578   9.093 -30.526 1.00 . A A . 555 PRO CB   1 1 
       17 17483 1 1 54 PRO CD   C  -12.346   9.935 -31.932 1.00 . A A . 555 PRO CD   1 1 
       17 17484 1 1 54 PRO CG   C  -10.920  10.251 -31.469 1.00 . A A . 555 PRO CG   1 1 
       17 17485 1 1 54 PRO HA   H  -11.959   7.717 -29.590 1.00 . A A . 555 PRO HA   1 1 
       17 17486 1 1 54 PRO HB2  H   -9.811   9.373 -29.803 1.00 . A A . 555 PRO HB2  1 1 
       17 17487 1 1 54 PRO HB3  H  -10.245   8.235 -31.112 1.00 . A A . 555 PRO HB3  1 1 
       17 17488 1 1 54 PRO HD2  H  -12.920  10.858 -32.023 1.00 . A A . 555 PRO HD2  1 1 
       17 17489 1 1 54 PRO HD3  H  -12.303   9.413 -32.888 1.00 . A A . 555 PRO HD3  1 1 
       17 17490 1 1 54 PRO HG2  H  -10.915  11.189 -30.914 1.00 . A A . 555 PRO HG2  1 1 
       17 17491 1 1 54 PRO HG3  H  -10.228  10.302 -32.310 1.00 . A A . 555 PRO HG3  1 1 
       17 17492 1 1 54 PRO N    N  -12.896   9.055 -30.907 1.00 . A A . 555 PRO N    1 1 
       17 17493 1 1 54 PRO O    O  -12.781  10.694 -28.691 1.00 . A A . 555 PRO O    1 1 
       17 17494 1 1 55 LEU C    C  -10.571  11.096 -26.204 1.00 . A A . 556 LEU C    1 1 
       17 17495 1 1 55 LEU CA   C  -11.649   9.986 -26.233 1.00 . A A . 556 LEU CA   1 1 
       17 17496 1 1 55 LEU CB   C  -11.481   9.046 -25.014 1.00 . A A . 556 LEU CB   1 1 
       17 17497 1 1 55 LEU CD1  C   -8.904   8.986 -24.687 1.00 . A A . 556 LEU CD1  1 1 
       17 17498 1 1 55 LEU CD2  C  -10.379   7.329 -23.578 1.00 . A A . 556 LEU CD2  1 1 
       17 17499 1 1 55 LEU CG   C  -10.207   8.186 -24.844 1.00 . A A . 556 LEU CG   1 1 
       17 17500 1 1 55 LEU H    H  -11.053   8.347 -27.482 1.00 . A A . 556 LEU H    1 1 
       17 17501 1 1 55 LEU HA   H  -12.632  10.458 -26.173 1.00 . A A . 556 LEU HA   1 1 
       17 17502 1 1 55 LEU HB2  H  -11.608   9.641 -24.108 1.00 . A A . 556 LEU HB2  1 1 
       17 17503 1 1 55 LEU HB3  H  -12.327   8.355 -25.045 1.00 . A A . 556 LEU HB3  1 1 
       17 17504 1 1 55 LEU HD11 H   -8.571   9.349 -25.655 1.00 . A A . 556 LEU HD11 1 1 
       17 17505 1 1 55 LEU HD12 H   -8.115   8.346 -24.292 1.00 . A A . 556 LEU HD12 1 1 
       17 17506 1 1 55 LEU HD13 H   -9.061   9.827 -24.008 1.00 . A A . 556 LEU HD13 1 1 
       17 17507 1 1 55 LEU HD21 H   -9.559   6.615 -23.498 1.00 . A A . 556 LEU HD21 1 1 
       17 17508 1 1 55 LEU HD22 H  -11.317   6.777 -23.617 1.00 . A A . 556 LEU HD22 1 1 
       17 17509 1 1 55 LEU HD23 H  -10.386   7.966 -22.693 1.00 . A A . 556 LEU HD23 1 1 
       17 17510 1 1 55 LEU HG   H  -10.111   7.523 -25.703 1.00 . A A . 556 LEU HG   1 1 
       17 17511 1 1 55 LEU N    N  -11.575   9.213 -27.483 1.00 . A A . 556 LEU N    1 1 
       17 17512 1 1 55 LEU O    O   -9.670  11.129 -27.049 1.00 . A A . 556 LEU O    1 1 
       17 17513 1 1 56 MET C    C   -9.354  13.271 -23.556 1.00 . A A . 557 MET C    1 1 
       17 17514 1 1 56 MET CA   C   -9.708  13.097 -25.041 1.00 . A A . 557 MET CA   1 1 
       17 17515 1 1 56 MET CB   C  -10.291  14.417 -25.586 1.00 . A A . 557 MET CB   1 1 
       17 17516 1 1 56 MET CE   C  -12.282  13.941 -29.248 1.00 . A A . 557 MET CE   1 1 
       17 17517 1 1 56 MET CG   C  -10.659  14.404 -27.076 1.00 . A A . 557 MET CG   1 1 
       17 17518 1 1 56 MET H    H  -11.423  11.907 -24.542 1.00 . A A . 557 MET H    1 1 
       17 17519 1 1 56 MET HA   H   -8.797  12.859 -25.593 1.00 . A A . 557 MET HA   1 1 
       17 17520 1 1 56 MET HB2  H  -11.169  14.703 -25.004 1.00 . A A . 557 MET HB2  1 1 
       17 17521 1 1 56 MET HB3  H   -9.538  15.195 -25.442 1.00 . A A . 557 MET HB3  1 1 
       17 17522 1 1 56 MET HE1  H  -12.058  14.957 -29.576 1.00 . A A . 557 MET HE1  1 1 
       17 17523 1 1 56 MET HE2  H  -11.509  13.264 -29.612 1.00 . A A . 557 MET HE2  1 1 
       17 17524 1 1 56 MET HE3  H  -13.242  13.635 -29.665 1.00 . A A . 557 MET HE3  1 1 
       17 17525 1 1 56 MET HG2  H  -10.543  15.418 -27.460 1.00 . A A . 557 MET HG2  1 1 
       17 17526 1 1 56 MET HG3  H   -9.953  13.768 -27.614 1.00 . A A . 557 MET HG3  1 1 
       17 17527 1 1 56 MET N    N  -10.679  11.999 -25.218 1.00 . A A . 557 MET N    1 1 
       17 17528 1 1 56 MET O    O  -10.209  13.107 -22.679 1.00 . A A . 557 MET O    1 1 
       17 17529 1 1 56 MET SD   S  -12.353  13.872 -27.441 1.00 . A A . 557 MET SD   1 1 
       17 17530 1 1 57 ARG C    C   -8.106  15.271 -21.420 1.00 . A A . 558 ARG C    1 1 
       17 17531 1 1 57 ARG CA   C   -7.630  13.890 -21.910 1.00 . A A . 558 ARG CA   1 1 
       17 17532 1 1 57 ARG CB   C   -6.091  13.818 -21.857 1.00 . A A . 558 ARG CB   1 1 
       17 17533 1 1 57 ARG CD   C   -4.014  13.678 -20.370 1.00 . A A . 558 ARG CD   1 1 
       17 17534 1 1 57 ARG CG   C   -5.530  13.911 -20.425 1.00 . A A . 558 ARG CG   1 1 
       17 17535 1 1 57 ARG CZ   C   -1.959  14.757 -21.306 1.00 . A A . 558 ARG CZ   1 1 
       17 17536 1 1 57 ARG H    H   -7.444  13.783 -24.044 1.00 . A A . 558 ARG H    1 1 
       17 17537 1 1 57 ARG HA   H   -8.042  13.121 -21.253 1.00 . A A . 558 ARG HA   1 1 
       17 17538 1 1 57 ARG HB2  H   -5.779  12.864 -22.285 1.00 . A A . 558 ARG HB2  1 1 
       17 17539 1 1 57 ARG HB3  H   -5.670  14.618 -22.469 1.00 . A A . 558 ARG HB3  1 1 
       17 17540 1 1 57 ARG HD2  H   -3.710  13.637 -19.323 1.00 . A A . 558 ARG HD2  1 1 
       17 17541 1 1 57 ARG HD3  H   -3.790  12.716 -20.833 1.00 . A A . 558 ARG HD3  1 1 
       17 17542 1 1 57 ARG HE   H   -3.787  15.570 -21.322 1.00 . A A . 558 ARG HE   1 1 
       17 17543 1 1 57 ARG HG2  H   -5.749  14.892 -19.999 1.00 . A A . 558 ARG HG2  1 1 
       17 17544 1 1 57 ARG HG3  H   -6.015  13.152 -19.808 1.00 . A A . 558 ARG HG3  1 1 
       17 17545 1 1 57 ARG HH11 H   -1.555  12.959 -20.476 1.00 . A A . 558 ARG HH11 1 1 
       17 17546 1 1 57 ARG HH12 H   -0.188  13.780 -21.168 1.00 . A A . 558 ARG HH12 1 1 
       17 17547 1 1 57 ARG HH21 H   -1.985  16.571 -22.206 1.00 . A A . 558 ARG HH21 1 1 
       17 17548 1 1 57 ARG HH22 H   -0.431  15.800 -22.125 1.00 . A A . 558 ARG HH22 1 1 
       17 17549 1 1 57 ARG N    N   -8.094  13.639 -23.285 1.00 . A A . 558 ARG N    1 1 
       17 17550 1 1 57 ARG NE   N   -3.263  14.753 -21.047 1.00 . A A . 558 ARG NE   1 1 
       17 17551 1 1 57 ARG NH1  N   -1.175  13.756 -20.961 1.00 . A A . 558 ARG NH1  1 1 
       17 17552 1 1 57 ARG NH2  N   -1.419  15.784 -21.924 1.00 . A A . 558 ARG NH2  1 1 
       17 17553 1 1 57 ARG O    O   -8.090  16.247 -22.176 1.00 . A A . 558 ARG O    1 1 
       17 17554 1 1 58 ASN C    C   -8.691  16.583 -18.010 1.00 . A A . 559 ASN C    1 1 
       17 17555 1 1 58 ASN CA   C   -8.948  16.601 -19.532 1.00 . A A . 559 ASN CA   1 1 
       17 17556 1 1 58 ASN CB   C  -10.452  16.810 -19.806 1.00 . A A . 559 ASN CB   1 1 
       17 17557 1 1 58 ASN CG   C  -10.996  18.134 -19.271 1.00 . A A . 559 ASN CG   1 1 
       17 17558 1 1 58 ASN H    H   -8.487  14.509 -19.573 1.00 . A A . 559 ASN H    1 1 
       17 17559 1 1 58 ASN HA   H   -8.390  17.429 -19.974 1.00 . A A . 559 ASN HA   1 1 
       17 17560 1 1 58 ASN HB2  H  -10.630  16.786 -20.882 1.00 . A A . 559 ASN HB2  1 1 
       17 17561 1 1 58 ASN HB3  H  -11.014  15.988 -19.360 1.00 . A A . 559 ASN HB3  1 1 
       17 17562 1 1 58 ASN HD21 H  -12.906  17.450 -19.280 1.00 . A A . 559 ASN HD21 1 1 
       17 17563 1 1 58 ASN HD22 H  -12.677  19.100 -18.724 1.00 . A A . 559 ASN HD22 1 1 
       17 17564 1 1 58 ASN N    N   -8.500  15.342 -20.146 1.00 . A A . 559 ASN N    1 1 
       17 17565 1 1 58 ASN ND2  N  -12.300  18.232 -19.076 1.00 . A A . 559 ASN ND2  1 1 
       17 17566 1 1 58 ASN O    O   -9.141  15.675 -17.306 1.00 . A A . 559 ASN O    1 1 
       17 17567 1 1 58 ASN OD1  O  -10.268  19.089 -19.024 1.00 . A A . 559 ASN OD1  1 1 
       17 17568 1 1 59 GLN C    C   -7.587  19.165 -15.651 1.00 . A A . 560 GLN C    1 1 
       17 17569 1 1 59 GLN CA   C   -7.615  17.693 -16.094 1.00 . A A . 560 GLN CA   1 1 
       17 17570 1 1 59 GLN CB   C   -6.234  17.054 -15.835 1.00 . A A . 560 GLN CB   1 1 
       17 17571 1 1 59 GLN CD   C   -4.817  14.943 -15.633 1.00 . A A . 560 GLN CD   1 1 
       17 17572 1 1 59 GLN CG   C   -6.211  15.518 -15.900 1.00 . A A . 560 GLN CG   1 1 
       17 17573 1 1 59 GLN H    H   -7.630  18.315 -18.144 1.00 . A A . 560 GLN H    1 1 
       17 17574 1 1 59 GLN HA   H   -8.368  17.163 -15.505 1.00 . A A . 560 GLN HA   1 1 
       17 17575 1 1 59 GLN HB2  H   -5.514  17.453 -16.552 1.00 . A A . 560 GLN HB2  1 1 
       17 17576 1 1 59 GLN HB3  H   -5.905  17.351 -14.839 1.00 . A A . 560 GLN HB3  1 1 
       17 17577 1 1 59 GLN HE21 H   -4.729  15.646 -13.724 1.00 . A A . 560 GLN HE21 1 1 
       17 17578 1 1 59 GLN HE22 H   -3.337  14.738 -14.299 1.00 . A A . 560 GLN HE22 1 1 
       17 17579 1 1 59 GLN HG2  H   -6.903  15.118 -15.158 1.00 . A A . 560 GLN HG2  1 1 
       17 17580 1 1 59 GLN HG3  H   -6.531  15.189 -16.888 1.00 . A A . 560 GLN HG3  1 1 
       17 17581 1 1 59 GLN N    N   -7.957  17.589 -17.520 1.00 . A A . 560 GLN N    1 1 
       17 17582 1 1 59 GLN NE2  N   -4.255  15.124 -14.454 1.00 . A A . 560 GLN NE2  1 1 
       17 17583 1 1 59 GLN O    O   -7.181  20.045 -16.411 1.00 . A A . 560 GLN O    1 1 
       17 17584 1 1 59 GLN OE1  O   -4.198  14.326 -16.493 1.00 . A A . 560 GLN OE1  1 1 
       17 17585 1 1 60 LYS C    C   -6.518  21.101 -13.270 1.00 . A A . 561 LYS C    1 1 
       17 17586 1 1 60 LYS CA   C   -7.935  20.770 -13.811 1.00 . A A . 561 LYS CA   1 1 
       17 17587 1 1 60 LYS CB   C   -8.964  20.879 -12.669 1.00 . A A . 561 LYS CB   1 1 
       17 17588 1 1 60 LYS CD   C  -11.409  20.903 -12.010 1.00 . A A . 561 LYS CD   1 1 
       17 17589 1 1 60 LYS CE   C  -12.866  20.690 -12.451 1.00 . A A . 561 LYS CE   1 1 
       17 17590 1 1 60 LYS CG   C  -10.412  20.738 -13.169 1.00 . A A . 561 LYS CG   1 1 
       17 17591 1 1 60 LYS H    H   -8.289  18.649 -13.807 1.00 . A A . 561 LYS H    1 1 
       17 17592 1 1 60 LYS HA   H   -8.189  21.497 -14.585 1.00 . A A . 561 LYS HA   1 1 
       17 17593 1 1 60 LYS HB2  H   -8.760  20.109 -11.921 1.00 . A A . 561 LYS HB2  1 1 
       17 17594 1 1 60 LYS HB3  H   -8.859  21.855 -12.192 1.00 . A A . 561 LYS HB3  1 1 
       17 17595 1 1 60 LYS HD2  H  -11.175  20.162 -11.244 1.00 . A A . 561 LYS HD2  1 1 
       17 17596 1 1 60 LYS HD3  H  -11.299  21.894 -11.567 1.00 . A A . 561 LYS HD3  1 1 
       17 17597 1 1 60 LYS HE2  H  -12.945  19.723 -12.958 1.00 . A A . 561 LYS HE2  1 1 
       17 17598 1 1 60 LYS HE3  H  -13.491  20.645 -11.555 1.00 . A A . 561 LYS HE3  1 1 
       17 17599 1 1 60 LYS HG2  H  -10.600  21.501 -13.925 1.00 . A A . 561 LYS HG2  1 1 
       17 17600 1 1 60 LYS HG3  H  -10.552  19.754 -13.617 1.00 . A A . 561 LYS HG3  1 1 
       17 17601 1 1 60 LYS HZ1  H  -14.330  21.618 -13.590 1.00 . A A . 561 LYS HZ1  1 1 
       17 17602 1 1 60 LYS HZ2  H  -12.830  21.820 -14.198 1.00 . A A . 561 LYS HZ2  1 1 
       17 17603 1 1 60 LYS HZ3  H  -13.305  22.674 -12.883 1.00 . A A . 561 LYS HZ3  1 1 
       17 17604 1 1 60 LYS N    N   -7.977  19.413 -14.394 1.00 . A A . 561 LYS N    1 1 
       17 17605 1 1 60 LYS NZ   N  -13.362  21.774 -13.341 1.00 . A A . 561 LYS NZ   1 1 
       17 17606 1 1 60 LYS O    O   -6.216  22.259 -12.961 1.00 . A A . 561 LYS O    1 1 
       17 17607 1 1 61 ASN C    C   -3.494  21.210 -13.536 1.00 . A A . 562 ASN C    1 1 
       17 17608 1 1 61 ASN CA   C   -4.298  20.238 -12.645 1.00 . A A . 562 ASN CA   1 1 
       17 17609 1 1 61 ASN CB   C   -3.589  18.872 -12.599 1.00 . A A . 562 ASN CB   1 1 
       17 17610 1 1 61 ASN CG   C   -4.344  17.836 -11.771 1.00 . A A . 562 ASN CG   1 1 
       17 17611 1 1 61 ASN H    H   -5.967  19.148 -13.423 1.00 . A A . 562 ASN H    1 1 
       17 17612 1 1 61 ASN HA   H   -4.347  20.645 -11.634 1.00 . A A . 562 ASN HA   1 1 
       17 17613 1 1 61 ASN HB2  H   -3.475  18.488 -13.613 1.00 . A A . 562 ASN HB2  1 1 
       17 17614 1 1 61 ASN HB3  H   -2.591  19.001 -12.176 1.00 . A A . 562 ASN HB3  1 1 
       17 17615 1 1 61 ASN HD21 H   -3.670  18.584 -10.008 1.00 . A A . 562 ASN HD21 1 1 
       17 17616 1 1 61 ASN HD22 H   -4.741  17.198  -9.905 1.00 . A A . 562 ASN HD22 1 1 
       17 17617 1 1 61 ASN N    N   -5.666  20.072 -13.156 1.00 . A A . 562 ASN N    1 1 
       17 17618 1 1 61 ASN ND2  N   -4.241  17.882 -10.455 1.00 . A A . 562 ASN ND2  1 1 
       17 17619 1 1 61 ASN O    O   -3.494  21.088 -14.766 1.00 . A A . 562 ASN O    1 1 
       17 17620 1 1 61 ASN OD1  O   -5.046  16.986 -12.309 1.00 . A A . 562 ASN OD1  1 1 
       17 17621 1 1 62 ARG C    C   -0.647  22.544 -14.059 1.00 . A A . 563 ARG C    1 1 
       17 17622 1 1 62 ARG CA   C   -1.989  23.156 -13.619 1.00 . A A . 563 ARG CA   1 1 
       17 17623 1 1 62 ARG CB   C   -1.729  24.379 -12.718 1.00 . A A . 563 ARG CB   1 1 
       17 17624 1 1 62 ARG CD   C   -3.959  25.521 -13.318 1.00 . A A . 563 ARG CD   1 1 
       17 17625 1 1 62 ARG CG   C   -2.995  25.090 -12.202 1.00 . A A . 563 ARG CG   1 1 
       17 17626 1 1 62 ARG CZ   C   -6.140  26.224 -12.271 1.00 . A A . 563 ARG CZ   1 1 
       17 17627 1 1 62 ARG H    H   -2.828  22.207 -11.889 1.00 . A A . 563 ARG H    1 1 
       17 17628 1 1 62 ARG HA   H   -2.534  23.484 -14.507 1.00 . A A . 563 ARG HA   1 1 
       17 17629 1 1 62 ARG HB2  H   -1.136  24.066 -11.856 1.00 . A A . 563 ARG HB2  1 1 
       17 17630 1 1 62 ARG HB3  H   -1.137  25.104 -13.279 1.00 . A A . 563 ARG HB3  1 1 
       17 17631 1 1 62 ARG HD2  H   -3.383  26.001 -14.113 1.00 . A A . 563 ARG HD2  1 1 
       17 17632 1 1 62 ARG HD3  H   -4.451  24.643 -13.742 1.00 . A A . 563 ARG HD3  1 1 
       17 17633 1 1 62 ARG HE   H   -4.696  27.458 -12.887 1.00 . A A . 563 ARG HE   1 1 
       17 17634 1 1 62 ARG HG2  H   -3.526  24.439 -11.507 1.00 . A A . 563 ARG HG2  1 1 
       17 17635 1 1 62 ARG HG3  H   -2.676  25.976 -11.653 1.00 . A A . 563 ARG HG3  1 1 
       17 17636 1 1 62 ARG HH11 H   -6.102  24.199 -12.477 1.00 . A A . 563 ARG HH11 1 1 
       17 17637 1 1 62 ARG HH12 H   -7.511  24.852 -11.705 1.00 . A A . 563 ARG HH12 1 1 
       17 17638 1 1 62 ARG HH21 H   -6.561  28.174 -11.928 1.00 . A A . 563 ARG HH21 1 1 
       17 17639 1 1 62 ARG HH22 H   -7.782  27.048 -11.423 1.00 . A A . 563 ARG HH22 1 1 
       17 17640 1 1 62 ARG N    N   -2.804  22.165 -12.898 1.00 . A A . 563 ARG N    1 1 
       17 17641 1 1 62 ARG NE   N   -4.957  26.485 -12.819 1.00 . A A . 563 ARG NE   1 1 
       17 17642 1 1 62 ARG NH1  N   -6.613  25.003 -12.132 1.00 . A A . 563 ARG NH1  1 1 
       17 17643 1 1 62 ARG NH2  N   -6.883  27.222 -11.842 1.00 . A A . 563 ARG NH2  1 1 
       17 17644 1 1 62 ARG O    O   -0.140  21.612 -13.429 1.00 . A A . 563 ARG O    1 1 
       17 17645 1 1 63 ASP C    C    2.386  23.108 -14.777 1.00 . A A . 564 ASP C    1 1 
       17 17646 1 1 63 ASP CA   C    1.219  22.613 -15.664 1.00 . A A . 564 ASP CA   1 1 
       17 17647 1 1 63 ASP CB   C    1.410  23.121 -17.102 1.00 . A A . 564 ASP CB   1 1 
       17 17648 1 1 63 ASP CG   C    2.710  22.600 -17.738 1.00 . A A . 564 ASP CG   1 1 
       17 17649 1 1 63 ASP H    H   -0.544  23.839 -15.624 1.00 . A A . 564 ASP H    1 1 
       17 17650 1 1 63 ASP HA   H    1.220  21.521 -15.672 1.00 . A A . 564 ASP HA   1 1 
       17 17651 1 1 63 ASP HB2  H    0.564  22.790 -17.707 1.00 . A A . 564 ASP HB2  1 1 
       17 17652 1 1 63 ASP HB3  H    1.409  24.213 -17.099 1.00 . A A . 564 ASP HB3  1 1 
       17 17653 1 1 63 ASP N    N   -0.077  23.086 -15.140 1.00 . A A . 564 ASP N    1 1 
       17 17654 1 1 63 ASP O    O    3.388  22.411 -14.613 1.00 . A A . 564 ASP O    1 1 
       17 17655 1 1 63 ASP OD1  O    2.782  21.385 -18.044 1.00 . A A . 564 ASP OD1  1 1 
       17 17656 1 1 63 ASP OD2  O    3.643  23.410 -17.952 1.00 . A A . 564 ASP OD2  1 1 
       17 17657 1 1 64 SER C    C    3.042  24.382 -11.845 1.00 . A A . 565 SER C    1 1 
       17 17658 1 1 64 SER CA   C    3.241  24.879 -13.299 1.00 . A A . 565 SER CA   1 1 
       17 17659 1 1 64 SER CB   C    3.155  26.416 -13.336 1.00 . A A . 565 SER CB   1 1 
       17 17660 1 1 64 SER H    H    1.374  24.819 -14.347 1.00 . A A . 565 SER H    1 1 
       17 17661 1 1 64 SER HA   H    4.232  24.575 -13.640 1.00 . A A . 565 SER HA   1 1 
       17 17662 1 1 64 SER HB2  H    3.816  26.834 -12.574 1.00 . A A . 565 SER HB2  1 1 
       17 17663 1 1 64 SER HB3  H    3.503  26.757 -14.313 1.00 . A A . 565 SER HB3  1 1 
       17 17664 1 1 64 SER HG   H    1.834  27.873 -13.169 1.00 . A A . 565 SER HG   1 1 
       17 17665 1 1 64 SER N    N    2.228  24.301 -14.197 1.00 . A A . 565 SER N    1 1 
       17 17666 1 1 64 SER O    O    1.940  23.979 -11.456 1.00 . A A . 565 SER O    1 1 
       17 17667 1 1 64 SER OG   O    1.826  26.894 -13.133 1.00 . A A . 565 SER OG   1 1 
       17 17668 1 1 65 SER C    C    3.192  24.903  -8.802 1.00 . A A . 566 SER C    1 1 
       17 17669 1 1 65 SER CA   C    4.075  23.970  -9.648 1.00 . A A . 566 SER CA   1 1 
       17 17670 1 1 65 SER CB   C    5.499  23.935  -9.064 1.00 . A A . 566 SER CB   1 1 
       17 17671 1 1 65 SER H    H    5.000  24.744 -11.424 1.00 . A A . 566 SER H    1 1 
       17 17672 1 1 65 SER HA   H    3.657  22.964  -9.612 1.00 . A A . 566 SER HA   1 1 
       17 17673 1 1 65 SER HB2  H    5.918  24.944  -9.069 1.00 . A A . 566 SER HB2  1 1 
       17 17674 1 1 65 SER HB3  H    5.450  23.584  -8.032 1.00 . A A . 566 SER HB3  1 1 
       17 17675 1 1 65 SER HG   H    7.235  23.065  -9.404 1.00 . A A . 566 SER HG   1 1 
       17 17676 1 1 65 SER N    N    4.119  24.419 -11.054 1.00 . A A . 566 SER N    1 1 
       17 17677 1 1 65 SER O    O    3.494  26.095  -8.638 1.00 . A A . 566 SER O    1 1 
       17 17678 1 1 65 SER OG   O    6.346  23.072  -9.817 1.00 . A A . 566 SER OG   1 1 
       17 17679 2 2  1 ZN  ZN   ZN  -2.611  -0.855 -34.995 1.00 . B A . 601 ZN  ZN   1 1 
       17 17680 3 2  1 ZN  ZN   ZN -14.906   2.100 -33.082 1.00 . C A . 602 ZN  ZN   1 1 
       18 17681 1 1  1 GLY C    C    6.384  -4.207  -7.704 1.00 . A A . 502 GLY C    1 1 
       18 17682 1 1  1 GLY CA   C    6.884  -4.334  -6.244 1.00 . A A . 502 GLY CA   1 1 
       18 17683 1 1  1 GLY H1   H    8.644  -5.083  -5.239 1.00 . A A . 502 GLY H1   1 1 
       18 17684 1 1  1 GLY H2   H    8.916  -4.439  -6.694 1.00 . A A . 502 GLY H2   1 1 
       18 17685 1 1  1 GLY H3   H    8.233  -5.888  -6.576 1.00 . A A . 502 GLY H3   1 1 
       18 17686 1 1  1 GLY HA2  H    6.174  -4.940  -5.680 1.00 . A A . 502 GLY HA2  1 1 
       18 17687 1 1  1 GLY HA3  H    6.929  -3.338  -5.799 1.00 . A A . 502 GLY HA3  1 1 
       18 17688 1 1  1 GLY N    N    8.240  -4.967  -6.159 1.00 . A A . 502 GLY N    1 1 
       18 17689 1 1  1 GLY O    O    7.099  -4.567  -8.651 1.00 . A A . 502 GLY O    1 1 
       18 17690 1 1  2 PRO C    C    5.146  -2.329  -9.974 1.00 . A A . 503 PRO C    1 1 
       18 17691 1 1  2 PRO CA   C    4.547  -3.525  -9.213 1.00 . A A . 503 PRO CA   1 1 
       18 17692 1 1  2 PRO CB   C    3.060  -3.287  -8.911 1.00 . A A . 503 PRO CB   1 1 
       18 17693 1 1  2 PRO CD   C    4.245  -3.265  -6.827 1.00 . A A . 503 PRO CD   1 1 
       18 17694 1 1  2 PRO CG   C    3.071  -2.599  -7.544 1.00 . A A . 503 PRO CG   1 1 
       18 17695 1 1  2 PRO HA   H    4.665  -4.437  -9.800 1.00 . A A . 503 PRO HA   1 1 
       18 17696 1 1  2 PRO HB2  H    2.570  -2.672  -9.667 1.00 . A A . 503 PRO HB2  1 1 
       18 17697 1 1  2 PRO HB3  H    2.551  -4.249  -8.825 1.00 . A A . 503 PRO HB3  1 1 
       18 17698 1 1  2 PRO HD2  H    4.725  -2.552  -6.155 1.00 . A A . 503 PRO HD2  1 1 
       18 17699 1 1  2 PRO HD3  H    3.890  -4.134  -6.271 1.00 . A A . 503 PRO HD3  1 1 
       18 17700 1 1  2 PRO HG2  H    3.274  -1.533  -7.671 1.00 . A A . 503 PRO HG2  1 1 
       18 17701 1 1  2 PRO HG3  H    2.133  -2.747  -7.008 1.00 . A A . 503 PRO HG3  1 1 
       18 17702 1 1  2 PRO N    N    5.146  -3.698  -7.890 1.00 . A A . 503 PRO N    1 1 
       18 17703 1 1  2 PRO O    O    5.787  -1.460  -9.381 1.00 . A A . 503 PRO O    1 1 
       18 17704 1 1  3 VAL C    C    4.527   0.079 -11.953 1.00 . A A . 504 VAL C    1 1 
       18 17705 1 1  3 VAL CA   C    5.393  -1.178 -12.143 1.00 . A A . 504 VAL CA   1 1 
       18 17706 1 1  3 VAL CB   C    5.379  -1.597 -13.636 1.00 . A A . 504 VAL CB   1 1 
       18 17707 1 1  3 VAL CG1  C    6.396  -2.723 -13.896 1.00 . A A . 504 VAL CG1  1 1 
       18 17708 1 1  3 VAL CG2  C    3.995  -2.015 -14.172 1.00 . A A . 504 VAL CG2  1 1 
       18 17709 1 1  3 VAL H    H    4.349  -3.015 -11.721 1.00 . A A . 504 VAL H    1 1 
       18 17710 1 1  3 VAL HA   H    6.421  -0.942 -11.857 1.00 . A A . 504 VAL HA   1 1 
       18 17711 1 1  3 VAL HB   H    5.706  -0.736 -14.220 1.00 . A A . 504 VAL HB   1 1 
       18 17712 1 1  3 VAL HG11 H    7.382  -2.419 -13.544 1.00 . A A . 504 VAL HG11 1 1 
       18 17713 1 1  3 VAL HG12 H    6.098  -3.638 -13.379 1.00 . A A . 504 VAL HG12 1 1 
       18 17714 1 1  3 VAL HG13 H    6.456  -2.927 -14.965 1.00 . A A . 504 VAL HG13 1 1 
       18 17715 1 1  3 VAL HG21 H    3.619  -2.885 -13.632 1.00 . A A . 504 VAL HG21 1 1 
       18 17716 1 1  3 VAL HG22 H    3.286  -1.195 -14.072 1.00 . A A . 504 VAL HG22 1 1 
       18 17717 1 1  3 VAL HG23 H    4.073  -2.267 -15.230 1.00 . A A . 504 VAL HG23 1 1 
       18 17718 1 1  3 VAL N    N    4.907  -2.286 -11.291 1.00 . A A . 504 VAL N    1 1 
       18 17719 1 1  3 VAL O    O    3.342  -0.015 -11.624 1.00 . A A . 504 VAL O    1 1 
       18 17720 1 1  4 GLN C    C    3.622   2.823 -13.348 1.00 . A A . 505 GLN C    1 1 
       18 17721 1 1  4 GLN CA   C    4.417   2.527 -12.061 1.00 . A A . 505 GLN CA   1 1 
       18 17722 1 1  4 GLN CB   C    5.424   3.663 -11.793 1.00 . A A . 505 GLN CB   1 1 
       18 17723 1 1  4 GLN CD   C    5.761   6.107 -11.184 1.00 . A A . 505 GLN CD   1 1 
       18 17724 1 1  4 GLN CG   C    4.742   5.016 -11.522 1.00 . A A . 505 GLN CG   1 1 
       18 17725 1 1  4 GLN H    H    6.100   1.268 -12.457 1.00 . A A . 505 GLN H    1 1 
       18 17726 1 1  4 GLN HA   H    3.722   2.469 -11.220 1.00 . A A . 505 GLN HA   1 1 
       18 17727 1 1  4 GLN HB2  H    6.019   3.399 -10.917 1.00 . A A . 505 GLN HB2  1 1 
       18 17728 1 1  4 GLN HB3  H    6.100   3.762 -12.644 1.00 . A A . 505 GLN HB3  1 1 
       18 17729 1 1  4 GLN HE21 H    6.347   6.331 -13.111 1.00 . A A . 505 GLN HE21 1 1 
       18 17730 1 1  4 GLN HE22 H    7.144   7.357 -11.928 1.00 . A A . 505 GLN HE22 1 1 
       18 17731 1 1  4 GLN HG2  H    4.177   5.327 -12.400 1.00 . A A . 505 GLN HG2  1 1 
       18 17732 1 1  4 GLN HG3  H    4.049   4.907 -10.687 1.00 . A A . 505 GLN HG3  1 1 
       18 17733 1 1  4 GLN N    N    5.129   1.251 -12.179 1.00 . A A . 505 GLN N    1 1 
       18 17734 1 1  4 GLN NE2  N    6.474   6.639 -12.158 1.00 . A A . 505 GLN NE2  1 1 
       18 17735 1 1  4 GLN O    O    4.201   2.982 -14.425 1.00 . A A . 505 GLN O    1 1 
       18 17736 1 1  4 GLN OE1  O    5.943   6.497 -10.035 1.00 . A A . 505 GLN OE1  1 1 
       18 17737 1 1  5 ILE C    C    0.004   3.603 -13.873 1.00 . A A . 506 ILE C    1 1 
       18 17738 1 1  5 ILE CA   C    1.398   3.165 -14.364 1.00 . A A . 506 ILE CA   1 1 
       18 17739 1 1  5 ILE CB   C    1.273   1.888 -15.251 1.00 . A A . 506 ILE CB   1 1 
       18 17740 1 1  5 ILE CD1  C    1.114   3.170 -17.494 1.00 . A A . 506 ILE CD1  1 1 
       18 17741 1 1  5 ILE CG1  C    0.519   2.085 -16.588 1.00 . A A . 506 ILE CG1  1 1 
       18 17742 1 1  5 ILE CG2  C    0.640   0.693 -14.510 1.00 . A A . 506 ILE CG2  1 1 
       18 17743 1 1  5 ILE H    H    1.868   2.754 -12.308 1.00 . A A . 506 ILE H    1 1 
       18 17744 1 1  5 ILE HA   H    1.826   3.970 -14.963 1.00 . A A . 506 ILE HA   1 1 
       18 17745 1 1  5 ILE HB   H    2.284   1.580 -15.522 1.00 . A A . 506 ILE HB   1 1 
       18 17746 1 1  5 ILE HD11 H    0.590   3.165 -18.450 1.00 . A A . 506 ILE HD11 1 1 
       18 17747 1 1  5 ILE HD12 H    0.999   4.155 -17.044 1.00 . A A . 506 ILE HD12 1 1 
       18 17748 1 1  5 ILE HD13 H    2.171   2.969 -17.669 1.00 . A A . 506 ILE HD13 1 1 
       18 17749 1 1  5 ILE HG12 H    0.548   1.145 -17.141 1.00 . A A . 506 ILE HG12 1 1 
       18 17750 1 1  5 ILE HG13 H   -0.528   2.316 -16.399 1.00 . A A . 506 ILE HG13 1 1 
       18 17751 1 1  5 ILE HG21 H    1.175   0.491 -13.583 1.00 . A A . 506 ILE HG21 1 1 
       18 17752 1 1  5 ILE HG22 H   -0.408   0.894 -14.284 1.00 . A A . 506 ILE HG22 1 1 
       18 17753 1 1  5 ILE HG23 H    0.696  -0.199 -15.136 1.00 . A A . 506 ILE HG23 1 1 
       18 17754 1 1  5 ILE N    N    2.291   2.900 -13.217 1.00 . A A . 506 ILE N    1 1 
       18 17755 1 1  5 ILE O    O   -0.426   3.229 -12.778 1.00 . A A . 506 ILE O    1 1 
       18 17756 1 1  6 ASP C    C   -3.062   3.723 -14.448 1.00 . A A . 507 ASP C    1 1 
       18 17757 1 1  6 ASP CA   C   -2.037   4.881 -14.350 1.00 . A A . 507 ASP CA   1 1 
       18 17758 1 1  6 ASP CB   C   -2.446   6.013 -15.305 1.00 . A A . 507 ASP CB   1 1 
       18 17759 1 1  6 ASP CG   C   -1.596   7.276 -15.099 1.00 . A A . 507 ASP CG   1 1 
       18 17760 1 1  6 ASP H    H   -0.285   4.689 -15.567 1.00 . A A . 507 ASP H    1 1 
       18 17761 1 1  6 ASP HA   H   -2.031   5.266 -13.330 1.00 . A A . 507 ASP HA   1 1 
       18 17762 1 1  6 ASP HB2  H   -2.359   5.665 -16.337 1.00 . A A . 507 ASP HB2  1 1 
       18 17763 1 1  6 ASP HB3  H   -3.495   6.260 -15.134 1.00 . A A . 507 ASP HB3  1 1 
       18 17764 1 1  6 ASP N    N   -0.686   4.408 -14.684 1.00 . A A . 507 ASP N    1 1 
       18 17765 1 1  6 ASP O    O   -2.958   2.864 -15.330 1.00 . A A . 507 ASP O    1 1 
       18 17766 1 1  6 ASP OD1  O   -1.914   8.064 -14.177 1.00 . A A . 507 ASP OD1  1 1 
       18 17767 1 1  6 ASP OD2  O   -0.621   7.476 -15.861 1.00 . A A . 507 ASP OD2  1 1 
       18 17768 1 1  7 PRO C    C   -6.093   2.818 -14.747 1.00 . A A . 508 PRO C    1 1 
       18 17769 1 1  7 PRO CA   C   -5.122   2.682 -13.558 1.00 . A A . 508 PRO CA   1 1 
       18 17770 1 1  7 PRO CB   C   -5.856   2.908 -12.229 1.00 . A A . 508 PRO CB   1 1 
       18 17771 1 1  7 PRO CD   C   -4.300   4.701 -12.508 1.00 . A A . 508 PRO CD   1 1 
       18 17772 1 1  7 PRO CG   C   -5.696   4.406 -11.963 1.00 . A A . 508 PRO CG   1 1 
       18 17773 1 1  7 PRO HA   H   -4.664   1.692 -13.565 1.00 . A A . 508 PRO HA   1 1 
       18 17774 1 1  7 PRO HB2  H   -6.907   2.619 -12.280 1.00 . A A . 508 PRO HB2  1 1 
       18 17775 1 1  7 PRO HB3  H   -5.352   2.347 -11.440 1.00 . A A . 508 PRO HB3  1 1 
       18 17776 1 1  7 PRO HD2  H   -4.260   5.721 -12.892 1.00 . A A . 508 PRO HD2  1 1 
       18 17777 1 1  7 PRO HD3  H   -3.560   4.559 -11.719 1.00 . A A . 508 PRO HD3  1 1 
       18 17778 1 1  7 PRO HG2  H   -6.441   4.961 -12.534 1.00 . A A . 508 PRO HG2  1 1 
       18 17779 1 1  7 PRO HG3  H   -5.774   4.640 -10.901 1.00 . A A . 508 PRO HG3  1 1 
       18 17780 1 1  7 PRO N    N   -4.084   3.715 -13.560 1.00 . A A . 508 PRO N    1 1 
       18 17781 1 1  7 PRO O    O   -6.832   1.887 -15.063 1.00 . A A . 508 PRO O    1 1 
       18 17782 1 1  8 TYR C    C   -6.350   3.777 -17.873 1.00 . A A . 509 TYR C    1 1 
       18 17783 1 1  8 TYR CA   C   -6.972   4.267 -16.538 1.00 . A A . 509 TYR CA   1 1 
       18 17784 1 1  8 TYR CB   C   -7.246   5.779 -16.622 1.00 . A A . 509 TYR CB   1 1 
       18 17785 1 1  8 TYR CD1  C   -8.915   6.125 -14.741 1.00 . A A . 509 TYR CD1  1 1 
       18 17786 1 1  8 TYR CD2  C   -6.758   7.254 -14.612 1.00 . A A . 509 TYR CD2  1 1 
       18 17787 1 1  8 TYR CE1  C   -9.280   6.677 -13.498 1.00 . A A . 509 TYR CE1  1 1 
       18 17788 1 1  8 TYR CE2  C   -7.117   7.809 -13.370 1.00 . A A . 509 TYR CE2  1 1 
       18 17789 1 1  8 TYR CG   C   -7.654   6.411 -15.301 1.00 . A A . 509 TYR CG   1 1 
       18 17790 1 1  8 TYR CZ   C   -8.381   7.520 -12.807 1.00 . A A . 509 TYR CZ   1 1 
       18 17791 1 1  8 TYR H    H   -5.466   4.728 -15.083 1.00 . A A . 509 TYR H    1 1 
       18 17792 1 1  8 TYR HA   H   -7.915   3.748 -16.381 1.00 . A A . 509 TYR HA   1 1 
       18 17793 1 1  8 TYR HB2  H   -6.347   6.277 -16.988 1.00 . A A . 509 TYR HB2  1 1 
       18 17794 1 1  8 TYR HB3  H   -8.038   5.954 -17.351 1.00 . A A . 509 TYR HB3  1 1 
       18 17795 1 1  8 TYR HD1  H   -9.602   5.473 -15.263 1.00 . A A . 509 TYR HD1  1 1 
       18 17796 1 1  8 TYR HD2  H   -5.787   7.475 -15.037 1.00 . A A . 509 TYR HD2  1 1 
       18 17797 1 1  8 TYR HE1  H  -10.246   6.455 -13.066 1.00 . A A . 509 TYR HE1  1 1 
       18 17798 1 1  8 TYR HE2  H   -6.424   8.453 -12.846 1.00 . A A . 509 TYR HE2  1 1 
       18 17799 1 1  8 TYR HH   H   -8.045   8.611 -11.219 1.00 . A A . 509 TYR HH   1 1 
       18 17800 1 1  8 TYR N    N   -6.080   3.991 -15.398 1.00 . A A . 509 TYR N    1 1 
       18 17801 1 1  8 TYR O    O   -6.971   3.892 -18.934 1.00 . A A . 509 TYR O    1 1 
       18 17802 1 1  8 TYR OH   O   -8.735   8.049 -11.602 1.00 . A A . 509 TYR OH   1 1 
       18 17803 1 1  9 LEU C    C   -3.879   1.338 -18.803 1.00 . A A . 510 LEU C    1 1 
       18 17804 1 1  9 LEU CA   C   -4.386   2.782 -18.996 1.00 . A A . 510 LEU CA   1 1 
       18 17805 1 1  9 LEU CB   C   -3.185   3.718 -19.271 1.00 . A A . 510 LEU CB   1 1 
       18 17806 1 1  9 LEU CD1  C   -2.245   6.014 -19.671 1.00 . A A . 510 LEU CD1  1 1 
       18 17807 1 1  9 LEU CD2  C   -4.312   5.333 -20.901 1.00 . A A . 510 LEU CD2  1 1 
       18 17808 1 1  9 LEU CG   C   -3.537   5.190 -19.582 1.00 . A A . 510 LEU CG   1 1 
       18 17809 1 1  9 LEU H    H   -4.668   3.156 -16.901 1.00 . A A . 510 LEU H    1 1 
       18 17810 1 1  9 LEU HA   H   -5.054   2.804 -19.857 1.00 . A A . 510 LEU HA   1 1 
       18 17811 1 1  9 LEU HB2  H   -2.531   3.694 -18.397 1.00 . A A . 510 LEU HB2  1 1 
       18 17812 1 1  9 LEU HB3  H   -2.616   3.324 -20.115 1.00 . A A . 510 LEU HB3  1 1 
       18 17813 1 1  9 LEU HD11 H   -2.486   7.062 -19.852 1.00 . A A . 510 LEU HD11 1 1 
       18 17814 1 1  9 LEU HD12 H   -1.617   5.644 -20.483 1.00 . A A . 510 LEU HD12 1 1 
       18 17815 1 1  9 LEU HD13 H   -1.693   5.943 -18.733 1.00 . A A . 510 LEU HD13 1 1 
       18 17816 1 1  9 LEU HD21 H   -3.736   4.909 -21.724 1.00 . A A . 510 LEU HD21 1 1 
       18 17817 1 1  9 LEU HD22 H   -4.504   6.387 -21.102 1.00 . A A . 510 LEU HD22 1 1 
       18 17818 1 1  9 LEU HD23 H   -5.270   4.820 -20.838 1.00 . A A . 510 LEU HD23 1 1 
       18 17819 1 1  9 LEU HG   H   -4.141   5.598 -18.772 1.00 . A A . 510 LEU HG   1 1 
       18 17820 1 1  9 LEU N    N   -5.117   3.247 -17.803 1.00 . A A . 510 LEU N    1 1 
       18 17821 1 1  9 LEU O    O   -3.889   0.807 -17.690 1.00 . A A . 510 LEU O    1 1 
       18 17822 1 1 10 GLU C    C   -1.944  -0.860 -21.088 1.00 . A A . 511 GLU C    1 1 
       18 17823 1 1 10 GLU CA   C   -2.855  -0.628 -19.865 1.00 . A A . 511 GLU CA   1 1 
       18 17824 1 1 10 GLU CB   C   -4.000  -1.668 -19.855 1.00 . A A . 511 GLU CB   1 1 
       18 17825 1 1 10 GLU CD   C   -4.740  -3.984 -19.109 1.00 . A A . 511 GLU CD   1 1 
       18 17826 1 1 10 GLU CG   C   -3.547  -3.089 -19.489 1.00 . A A . 511 GLU CG   1 1 
       18 17827 1 1 10 GLU H    H   -3.420   1.220 -20.780 1.00 . A A . 511 GLU H    1 1 
       18 17828 1 1 10 GLU HA   H   -2.262  -0.746 -18.957 1.00 . A A . 511 GLU HA   1 1 
       18 17829 1 1 10 GLU HB2  H   -4.739  -1.357 -19.118 1.00 . A A . 511 GLU HB2  1 1 
       18 17830 1 1 10 GLU HB3  H   -4.492  -1.682 -20.829 1.00 . A A . 511 GLU HB3  1 1 
       18 17831 1 1 10 GLU HG2  H   -3.014  -3.530 -20.332 1.00 . A A . 511 GLU HG2  1 1 
       18 17832 1 1 10 GLU HG3  H   -2.861  -3.040 -18.641 1.00 . A A . 511 GLU HG3  1 1 
       18 17833 1 1 10 GLU N    N   -3.414   0.729 -19.896 1.00 . A A . 511 GLU N    1 1 
       18 17834 1 1 10 GLU O    O   -2.061  -0.165 -22.100 1.00 . A A . 511 GLU O    1 1 
       18 17835 1 1 10 GLU OE1  O   -5.239  -3.876 -17.962 1.00 . A A . 511 GLU OE1  1 1 
       18 17836 1 1 10 GLU OE2  O   -5.171  -4.824 -19.934 1.00 . A A . 511 GLU OE2  1 1 
       18 17837 1 1 11 ASP C    C   -0.795  -3.022 -23.163 1.00 . A A . 512 ASP C    1 1 
       18 17838 1 1 11 ASP CA   C   -0.095  -2.158 -22.073 1.00 . A A . 512 ASP CA   1 1 
       18 17839 1 1 11 ASP CB   C    1.128  -2.911 -21.500 1.00 . A A . 512 ASP CB   1 1 
       18 17840 1 1 11 ASP CG   C    2.264  -3.119 -22.521 1.00 . A A . 512 ASP CG   1 1 
       18 17841 1 1 11 ASP H    H   -0.975  -2.368 -20.125 1.00 . A A . 512 ASP H    1 1 
       18 17842 1 1 11 ASP HA   H    0.249  -1.229 -22.529 1.00 . A A . 512 ASP HA   1 1 
       18 17843 1 1 11 ASP HB2  H    1.529  -2.328 -20.669 1.00 . A A . 512 ASP HB2  1 1 
       18 17844 1 1 11 ASP HB3  H    0.803  -3.871 -21.095 1.00 . A A . 512 ASP HB3  1 1 
       18 17845 1 1 11 ASP N    N   -1.032  -1.832 -20.979 1.00 . A A . 512 ASP N    1 1 
       18 17846 1 1 11 ASP O    O   -0.331  -4.111 -23.510 1.00 . A A . 512 ASP O    1 1 
       18 17847 1 1 11 ASP OD1  O    2.558  -2.186 -23.307 1.00 . A A . 512 ASP OD1  1 1 
       18 17848 1 1 11 ASP OD2  O    2.899  -4.201 -22.495 1.00 . A A . 512 ASP OD2  1 1 
       18 17849 1 1 12 SER C    C   -2.181  -3.058 -26.073 1.00 . A A . 513 SER C    1 1 
       18 17850 1 1 12 SER CA   C   -2.735  -3.267 -24.650 1.00 . A A . 513 SER CA   1 1 
       18 17851 1 1 12 SER CB   C   -4.196  -2.799 -24.594 1.00 . A A . 513 SER CB   1 1 
       18 17852 1 1 12 SER H    H   -2.287  -1.645 -23.316 1.00 . A A . 513 SER H    1 1 
       18 17853 1 1 12 SER HA   H   -2.702  -4.327 -24.413 1.00 . A A . 513 SER HA   1 1 
       18 17854 1 1 12 SER HB2  H   -4.236  -1.729 -24.777 1.00 . A A . 513 SER HB2  1 1 
       18 17855 1 1 12 SER HB3  H   -4.760  -3.307 -25.379 1.00 . A A . 513 SER HB3  1 1 
       18 17856 1 1 12 SER HG   H   -5.722  -2.812 -23.349 1.00 . A A . 513 SER HG   1 1 
       18 17857 1 1 12 SER N    N   -1.934  -2.533 -23.660 1.00 . A A . 513 SER N    1 1 
       18 17858 1 1 12 SER O    O   -2.101  -1.926 -26.565 1.00 . A A . 513 SER O    1 1 
       18 17859 1 1 12 SER OG   O   -4.784  -3.088 -23.333 1.00 . A A . 513 SER OG   1 1 
       18 17860 1 1 13 LEU C    C   -2.532  -3.914 -29.107 1.00 . A A . 514 LEU C    1 1 
       18 17861 1 1 13 LEU CA   C   -1.359  -4.129 -28.128 1.00 . A A . 514 LEU CA   1 1 
       18 17862 1 1 13 LEU CB   C   -0.637  -5.458 -28.456 1.00 . A A . 514 LEU CB   1 1 
       18 17863 1 1 13 LEU CD1  C    1.054  -4.603 -30.163 1.00 . A A . 514 LEU CD1  1 1 
       18 17864 1 1 13 LEU CD2  C    0.488  -7.041 -30.044 1.00 . A A . 514 LEU CD2  1 1 
       18 17865 1 1 13 LEU CG   C   -0.059  -5.617 -29.877 1.00 . A A . 514 LEU CG   1 1 
       18 17866 1 1 13 LEU H    H   -1.949  -5.067 -26.299 1.00 . A A . 514 LEU H    1 1 
       18 17867 1 1 13 LEU HA   H   -0.652  -3.306 -28.234 1.00 . A A . 514 LEU HA   1 1 
       18 17868 1 1 13 LEU HB2  H    0.178  -5.588 -27.740 1.00 . A A . 514 LEU HB2  1 1 
       18 17869 1 1 13 LEU HB3  H   -1.346  -6.271 -28.291 1.00 . A A . 514 LEU HB3  1 1 
       18 17870 1 1 13 LEU HD11 H    1.924  -4.806 -29.537 1.00 . A A . 514 LEU HD11 1 1 
       18 17871 1 1 13 LEU HD12 H    0.701  -3.599 -29.956 1.00 . A A . 514 LEU HD12 1 1 
       18 17872 1 1 13 LEU HD13 H    1.340  -4.652 -31.214 1.00 . A A . 514 LEU HD13 1 1 
       18 17873 1 1 13 LEU HD21 H    0.903  -7.168 -31.043 1.00 . A A . 514 LEU HD21 1 1 
       18 17874 1 1 13 LEU HD22 H   -0.315  -7.766 -29.906 1.00 . A A . 514 LEU HD22 1 1 
       18 17875 1 1 13 LEU HD23 H    1.272  -7.232 -29.309 1.00 . A A . 514 LEU HD23 1 1 
       18 17876 1 1 13 LEU HG   H   -0.856  -5.479 -30.606 1.00 . A A . 514 LEU HG   1 1 
       18 17877 1 1 13 LEU N    N   -1.842  -4.167 -26.743 1.00 . A A . 514 LEU N    1 1 
       18 17878 1 1 13 LEU O    O   -3.617  -4.464 -28.916 1.00 . A A . 514 LEU O    1 1 
       18 17879 1 1 14 CYS C    C   -3.517  -4.236 -32.020 1.00 . A A . 515 CYS C    1 1 
       18 17880 1 1 14 CYS CA   C   -3.289  -2.933 -31.231 1.00 . A A . 515 CYS CA   1 1 
       18 17881 1 1 14 CYS CB   C   -2.818  -1.830 -32.183 1.00 . A A . 515 CYS CB   1 1 
       18 17882 1 1 14 CYS H    H   -1.366  -2.738 -30.301 1.00 . A A . 515 CYS H    1 1 
       18 17883 1 1 14 CYS HA   H   -4.231  -2.627 -30.772 1.00 . A A . 515 CYS HA   1 1 
       18 17884 1 1 14 CYS HB2  H   -2.589  -0.929 -31.612 1.00 . A A . 515 CYS HB2  1 1 
       18 17885 1 1 14 CYS HB3  H   -1.899  -2.167 -32.658 1.00 . A A . 515 CYS HB3  1 1 
       18 17886 1 1 14 CYS N    N   -2.287  -3.142 -30.174 1.00 . A A . 515 CYS N    1 1 
       18 17887 1 1 14 CYS O    O   -2.596  -4.763 -32.642 1.00 . A A . 515 CYS O    1 1 
       18 17888 1 1 14 CYS SG   S   -3.991  -1.400 -33.488 1.00 . A A . 515 CYS SG   1 1 
       18 17889 1 1 15 HIS C    C   -5.059  -6.061 -34.092 1.00 . A A . 516 HIS C    1 1 
       18 17890 1 1 15 HIS CA   C   -5.060  -6.085 -32.535 1.00 . A A . 516 HIS CA   1 1 
       18 17891 1 1 15 HIS CB   C   -6.433  -6.549 -32.027 1.00 . A A . 516 HIS CB   1 1 
       18 17892 1 1 15 HIS CD2  C   -6.046  -7.848 -29.864 1.00 . A A . 516 HIS CD2  1 1 
       18 17893 1 1 15 HIS CE1  C   -6.675  -6.330 -28.400 1.00 . A A . 516 HIS CE1  1 1 
       18 17894 1 1 15 HIS CG   C   -6.462  -6.734 -30.533 1.00 . A A . 516 HIS CG   1 1 
       18 17895 1 1 15 HIS H    H   -5.452  -4.303 -31.401 1.00 . A A . 516 HIS H    1 1 
       18 17896 1 1 15 HIS HA   H   -4.304  -6.799 -32.200 1.00 . A A . 516 HIS HA   1 1 
       18 17897 1 1 15 HIS HB2  H   -7.193  -5.820 -32.311 1.00 . A A . 516 HIS HB2  1 1 
       18 17898 1 1 15 HIS HB3  H   -6.686  -7.502 -32.493 1.00 . A A . 516 HIS HB3  1 1 
       18 17899 1 1 15 HIS HD2  H   -5.659  -8.754 -30.308 1.00 . A A . 516 HIS HD2  1 1 
       18 17900 1 1 15 HIS HE1  H   -6.877  -5.841 -27.454 1.00 . A A . 516 HIS HE1  1 1 
       18 17901 1 1 15 HIS HE2  H   -5.957  -8.199 -27.755 1.00 . A A . 516 HIS HE2  1 1 
       18 17902 1 1 15 HIS N    N   -4.745  -4.758 -31.963 1.00 . A A . 516 HIS N    1 1 
       18 17903 1 1 15 HIS ND1  N   -6.864  -5.770 -29.607 1.00 . A A . 516 HIS ND1  1 1 
       18 17904 1 1 15 HIS NE2  N   -6.190  -7.577 -28.522 1.00 . A A . 516 HIS NE2  1 1 
       18 17905 1 1 15 HIS O    O   -5.048  -7.113 -34.734 1.00 . A A . 516 HIS O    1 1 
       18 17906 1 1 16 ILE C    C   -3.724  -4.946 -36.750 1.00 . A A . 517 ILE C    1 1 
       18 17907 1 1 16 ILE CA   C   -5.121  -4.699 -36.150 1.00 . A A . 517 ILE CA   1 1 
       18 17908 1 1 16 ILE CB   C   -5.615  -3.277 -36.525 1.00 . A A . 517 ILE CB   1 1 
       18 17909 1 1 16 ILE CD1  C   -8.119  -4.005 -36.394 1.00 . A A . 517 ILE CD1  1 1 
       18 17910 1 1 16 ILE CG1  C   -7.043  -2.984 -36.000 1.00 . A A . 517 ILE CG1  1 1 
       18 17911 1 1 16 ILE CG2  C   -5.551  -3.033 -38.046 1.00 . A A . 517 ILE CG2  1 1 
       18 17912 1 1 16 ILE H    H   -5.133  -4.025 -34.105 1.00 . A A . 517 ILE H    1 1 
       18 17913 1 1 16 ILE HA   H   -5.813  -5.432 -36.570 1.00 . A A . 517 ILE HA   1 1 
       18 17914 1 1 16 ILE HB   H   -4.953  -2.547 -36.061 1.00 . A A . 517 ILE HB   1 1 
       18 17915 1 1 16 ILE HD11 H   -9.096  -3.635 -36.086 1.00 . A A . 517 ILE HD11 1 1 
       18 17916 1 1 16 ILE HD12 H   -8.121  -4.154 -37.473 1.00 . A A . 517 ILE HD12 1 1 
       18 17917 1 1 16 ILE HD13 H   -7.937  -4.958 -35.896 1.00 . A A . 517 ILE HD13 1 1 
       18 17918 1 1 16 ILE HG12 H   -7.017  -2.925 -34.911 1.00 . A A . 517 ILE HG12 1 1 
       18 17919 1 1 16 ILE HG13 H   -7.358  -2.006 -36.366 1.00 . A A . 517 ILE HG13 1 1 
       18 17920 1 1 16 ILE HG21 H   -6.018  -2.080 -38.295 1.00 . A A . 517 ILE HG21 1 1 
       18 17921 1 1 16 ILE HG22 H   -4.510  -2.988 -38.375 1.00 . A A . 517 ILE HG22 1 1 
       18 17922 1 1 16 ILE HG23 H   -6.063  -3.831 -38.584 1.00 . A A . 517 ILE HG23 1 1 
       18 17923 1 1 16 ILE N    N   -5.096  -4.855 -34.679 1.00 . A A . 517 ILE N    1 1 
       18 17924 1 1 16 ILE O    O   -3.558  -5.800 -37.622 1.00 . A A . 517 ILE O    1 1 
       18 17925 1 1 17 CYS C    C   -0.499  -5.265 -36.038 1.00 . A A . 518 CYS C    1 1 
       18 17926 1 1 17 CYS CA   C   -1.363  -4.255 -36.833 1.00 . A A . 518 CYS CA   1 1 
       18 17927 1 1 17 CYS CB   C   -0.713  -2.871 -36.787 1.00 . A A . 518 CYS CB   1 1 
       18 17928 1 1 17 CYS H    H   -2.931  -3.459 -35.610 1.00 . A A . 518 CYS H    1 1 
       18 17929 1 1 17 CYS HA   H   -1.412  -4.583 -37.873 1.00 . A A . 518 CYS HA   1 1 
       18 17930 1 1 17 CYS HB2  H    0.300  -2.944 -37.184 1.00 . A A . 518 CYS HB2  1 1 
       18 17931 1 1 17 CYS HB3  H   -1.295  -2.225 -37.444 1.00 . A A . 518 CYS HB3  1 1 
       18 17932 1 1 17 CYS N    N   -2.731  -4.173 -36.292 1.00 . A A . 518 CYS N    1 1 
       18 17933 1 1 17 CYS O    O    0.423  -5.866 -36.589 1.00 . A A . 518 CYS O    1 1 
       18 17934 1 1 17 CYS SG   S   -0.646  -2.073 -35.161 1.00 . A A . 518 CYS SG   1 1 
       18 17935 1 1 18 SER C    C    1.407  -6.085 -33.740 1.00 . A A . 519 SER C    1 1 
       18 17936 1 1 18 SER CA   C   -0.111  -6.412 -33.865 1.00 . A A . 519 SER CA   1 1 
       18 17937 1 1 18 SER CB   C   -0.293  -7.847 -34.412 1.00 . A A . 519 SER CB   1 1 
       18 17938 1 1 18 SER H    H   -1.598  -4.928 -34.352 1.00 . A A . 519 SER H    1 1 
       18 17939 1 1 18 SER HA   H   -0.554  -6.365 -32.872 1.00 . A A . 519 SER HA   1 1 
       18 17940 1 1 18 SER HB2  H    0.194  -7.958 -35.381 1.00 . A A . 519 SER HB2  1 1 
       18 17941 1 1 18 SER HB3  H    0.179  -8.548 -33.721 1.00 . A A . 519 SER HB3  1 1 
       18 17942 1 1 18 SER HG   H   -1.747  -9.095 -34.877 1.00 . A A . 519 SER HG   1 1 
       18 17943 1 1 18 SER N    N   -0.812  -5.434 -34.742 1.00 . A A . 519 SER N    1 1 
       18 17944 1 1 18 SER O    O    2.218  -6.968 -33.454 1.00 . A A . 519 SER O    1 1 
       18 17945 1 1 18 SER OG   O   -1.672  -8.186 -34.523 1.00 . A A . 519 SER OG   1 1 
       18 17946 1 1 19 SER C    C    3.442  -3.294 -32.879 1.00 . A A . 520 SER C    1 1 
       18 17947 1 1 19 SER CA   C    3.191  -4.388 -33.949 1.00 . A A . 520 SER CA   1 1 
       18 17948 1 1 19 SER CB   C    3.589  -3.849 -35.332 1.00 . A A . 520 SER CB   1 1 
       18 17949 1 1 19 SER H    H    1.078  -4.146 -34.269 1.00 . A A . 520 SER H    1 1 
       18 17950 1 1 19 SER HA   H    3.818  -5.250 -33.717 1.00 . A A . 520 SER HA   1 1 
       18 17951 1 1 19 SER HB2  H    4.629  -3.519 -35.300 1.00 . A A . 520 SER HB2  1 1 
       18 17952 1 1 19 SER HB3  H    3.504  -4.656 -36.061 1.00 . A A . 520 SER HB3  1 1 
       18 17953 1 1 19 SER HG   H    3.066  -2.435 -36.598 1.00 . A A . 520 SER HG   1 1 
       18 17954 1 1 19 SER N    N    1.772  -4.815 -33.971 1.00 . A A . 520 SER N    1 1 
       18 17955 1 1 19 SER O    O    4.564  -3.146 -32.388 1.00 . A A . 520 SER O    1 1 
       18 17956 1 1 19 SER OG   O    2.757  -2.766 -35.731 1.00 . A A . 520 SER OG   1 1 
       18 17957 1 1 20 GLN C    C    1.174  -1.160 -30.862 1.00 . A A . 521 GLN C    1 1 
       18 17958 1 1 20 GLN CA   C    2.512  -1.397 -31.598 1.00 . A A . 521 GLN CA   1 1 
       18 17959 1 1 20 GLN CB   C    2.904  -0.113 -32.373 1.00 . A A . 521 GLN CB   1 1 
       18 17960 1 1 20 GLN CD   C    5.478  -0.158 -32.051 1.00 . A A . 521 GLN CD   1 1 
       18 17961 1 1 20 GLN CG   C    4.298  -0.071 -33.029 1.00 . A A . 521 GLN CG   1 1 
       18 17962 1 1 20 GLN H    H    1.486  -2.722 -32.934 1.00 . A A . 521 GLN H    1 1 
       18 17963 1 1 20 GLN HA   H    3.287  -1.622 -30.864 1.00 . A A . 521 GLN HA   1 1 
       18 17964 1 1 20 GLN HB2  H    2.164   0.042 -33.160 1.00 . A A . 521 GLN HB2  1 1 
       18 17965 1 1 20 GLN HB3  H    2.828   0.745 -31.706 1.00 . A A . 521 GLN HB3  1 1 
       18 17966 1 1 20 GLN HE21 H    6.831  -0.398 -33.540 1.00 . A A . 521 GLN HE21 1 1 
       18 17967 1 1 20 GLN HE22 H    7.464  -0.380 -31.901 1.00 . A A . 521 GLN HE22 1 1 
       18 17968 1 1 20 GLN HG2  H    4.380  -0.867 -33.768 1.00 . A A . 521 GLN HG2  1 1 
       18 17969 1 1 20 GLN HG3  H    4.388   0.870 -33.572 1.00 . A A . 521 GLN HG3  1 1 
       18 17970 1 1 20 GLN N    N    2.392  -2.530 -32.535 1.00 . A A . 521 GLN N    1 1 
       18 17971 1 1 20 GLN NE2  N    6.690  -0.322 -32.544 1.00 . A A . 521 GLN NE2  1 1 
       18 17972 1 1 20 GLN O    O    0.105  -1.478 -31.389 1.00 . A A . 521 GLN O    1 1 
       18 17973 1 1 20 GLN OE1  O    5.348  -0.058 -30.835 1.00 . A A . 521 GLN OE1  1 1 
       18 17974 1 1 21 PRO C    C   -0.647   1.058 -29.479 1.00 . A A . 522 PRO C    1 1 
       18 17975 1 1 21 PRO CA   C    0.022  -0.200 -28.903 1.00 . A A . 522 PRO CA   1 1 
       18 17976 1 1 21 PRO CB   C    0.536   0.058 -27.481 1.00 . A A . 522 PRO CB   1 1 
       18 17977 1 1 21 PRO CD   C    2.437  -0.187 -28.933 1.00 . A A . 522 PRO CD   1 1 
       18 17978 1 1 21 PRO CG   C    1.962   0.573 -27.693 1.00 . A A . 522 PRO CG   1 1 
       18 17979 1 1 21 PRO HA   H   -0.684  -1.030 -28.898 1.00 . A A . 522 PRO HA   1 1 
       18 17980 1 1 21 PRO HB2  H   -0.082   0.777 -26.941 1.00 . A A . 522 PRO HB2  1 1 
       18 17981 1 1 21 PRO HB3  H    0.573  -0.886 -26.935 1.00 . A A . 522 PRO HB3  1 1 
       18 17982 1 1 21 PRO HD2  H    3.077   0.460 -29.531 1.00 . A A . 522 PRO HD2  1 1 
       18 17983 1 1 21 PRO HD3  H    2.978  -1.083 -28.628 1.00 . A A . 522 PRO HD3  1 1 
       18 17984 1 1 21 PRO HG2  H    1.939   1.642 -27.904 1.00 . A A . 522 PRO HG2  1 1 
       18 17985 1 1 21 PRO HG3  H    2.596   0.370 -26.829 1.00 . A A . 522 PRO HG3  1 1 
       18 17986 1 1 21 PRO N    N    1.222  -0.566 -29.645 1.00 . A A . 522 PRO N    1 1 
       18 17987 1 1 21 PRO O    O    0.031   1.972 -29.953 1.00 . A A . 522 PRO O    1 1 
       18 17988 1 1 22 GLY C    C   -2.910   3.364 -28.953 1.00 . A A . 523 GLY C    1 1 
       18 17989 1 1 22 GLY CA   C   -2.739   2.226 -29.986 1.00 . A A . 523 GLY CA   1 1 
       18 17990 1 1 22 GLY H    H   -2.496   0.321 -29.026 1.00 . A A . 523 GLY H    1 1 
       18 17991 1 1 22 GLY HA2  H   -2.214   2.609 -30.858 1.00 . A A . 523 GLY HA2  1 1 
       18 17992 1 1 22 GLY HA3  H   -3.724   1.880 -30.293 1.00 . A A . 523 GLY HA3  1 1 
       18 17993 1 1 22 GLY N    N   -1.984   1.091 -29.436 1.00 . A A . 523 GLY N    1 1 
       18 17994 1 1 22 GLY O    O   -3.329   3.119 -27.818 1.00 . A A . 523 GLY O    1 1 
       18 17995 1 1 23 PRO C    C   -4.237   6.250 -28.363 1.00 . A A . 524 PRO C    1 1 
       18 17996 1 1 23 PRO CA   C   -2.771   5.786 -28.475 1.00 . A A . 524 PRO CA   1 1 
       18 17997 1 1 23 PRO CB   C   -1.912   6.863 -29.149 1.00 . A A . 524 PRO CB   1 1 
       18 17998 1 1 23 PRO CD   C   -2.095   5.006 -30.656 1.00 . A A . 524 PRO CD   1 1 
       18 17999 1 1 23 PRO CG   C   -2.005   6.532 -30.639 1.00 . A A . 524 PRO CG   1 1 
       18 18000 1 1 23 PRO HA   H   -2.375   5.561 -27.484 1.00 . A A . 524 PRO HA   1 1 
       18 18001 1 1 23 PRO HB2  H   -2.269   7.872 -28.936 1.00 . A A . 524 PRO HB2  1 1 
       18 18002 1 1 23 PRO HB3  H   -0.876   6.755 -28.820 1.00 . A A . 524 PRO HB3  1 1 
       18 18003 1 1 23 PRO HD2  H   -2.765   4.688 -31.448 1.00 . A A . 524 PRO HD2  1 1 
       18 18004 1 1 23 PRO HD3  H   -1.099   4.580 -30.794 1.00 . A A . 524 PRO HD3  1 1 
       18 18005 1 1 23 PRO HG2  H   -2.919   6.959 -31.054 1.00 . A A . 524 PRO HG2  1 1 
       18 18006 1 1 23 PRO HG3  H   -1.135   6.891 -31.189 1.00 . A A . 524 PRO HG3  1 1 
       18 18007 1 1 23 PRO N    N   -2.616   4.626 -29.350 1.00 . A A . 524 PRO N    1 1 
       18 18008 1 1 23 PRO O    O   -4.611   6.904 -27.389 1.00 . A A . 524 PRO O    1 1 
       18 18009 1 1 24 PHE C    C   -7.358   5.153 -28.894 1.00 . A A . 525 PHE C    1 1 
       18 18010 1 1 24 PHE CA   C   -6.472   6.298 -29.398 1.00 . A A . 525 PHE CA   1 1 
       18 18011 1 1 24 PHE CB   C   -6.882   6.673 -30.833 1.00 . A A . 525 PHE CB   1 1 
       18 18012 1 1 24 PHE CD1  C   -5.728   8.930 -30.905 1.00 . A A . 525 PHE CD1  1 1 
       18 18013 1 1 24 PHE CD2  C   -5.352   7.370 -32.736 1.00 . A A . 525 PHE CD2  1 1 
       18 18014 1 1 24 PHE CE1  C   -4.859   9.854 -31.512 1.00 . A A . 525 PHE CE1  1 1 
       18 18015 1 1 24 PHE CE2  C   -4.485   8.296 -33.344 1.00 . A A . 525 PHE CE2  1 1 
       18 18016 1 1 24 PHE CG   C   -5.974   7.683 -31.511 1.00 . A A . 525 PHE CG   1 1 
       18 18017 1 1 24 PHE CZ   C   -4.237   9.537 -32.732 1.00 . A A . 525 PHE CZ   1 1 
       18 18018 1 1 24 PHE H    H   -4.695   5.368 -30.147 1.00 . A A . 525 PHE H    1 1 
       18 18019 1 1 24 PHE HA   H   -6.614   7.166 -28.753 1.00 . A A . 525 PHE HA   1 1 
       18 18020 1 1 24 PHE HB2  H   -6.910   5.764 -31.436 1.00 . A A . 525 PHE HB2  1 1 
       18 18021 1 1 24 PHE HB3  H   -7.894   7.076 -30.811 1.00 . A A . 525 PHE HB3  1 1 
       18 18022 1 1 24 PHE HD1  H   -6.199   9.175 -29.965 1.00 . A A . 525 PHE HD1  1 1 
       18 18023 1 1 24 PHE HD2  H   -5.534   6.415 -33.211 1.00 . A A . 525 PHE HD2  1 1 
       18 18024 1 1 24 PHE HE1  H   -4.668  10.808 -31.038 1.00 . A A . 525 PHE HE1  1 1 
       18 18025 1 1 24 PHE HE2  H   -4.006   8.052 -34.281 1.00 . A A . 525 PHE HE2  1 1 
       18 18026 1 1 24 PHE HZ   H   -3.568  10.248 -33.199 1.00 . A A . 525 PHE HZ   1 1 
       18 18027 1 1 24 PHE N    N   -5.057   5.908 -29.372 1.00 . A A . 525 PHE N    1 1 
       18 18028 1 1 24 PHE O    O   -7.129   3.988 -29.226 1.00 . A A . 525 PHE O    1 1 
       18 18029 1 1 25 PHE C    C  -10.767   4.793 -28.153 1.00 . A A . 526 PHE C    1 1 
       18 18030 1 1 25 PHE CA   C   -9.359   4.518 -27.605 1.00 . A A . 526 PHE CA   1 1 
       18 18031 1 1 25 PHE CB   C   -9.382   4.573 -26.065 1.00 . A A . 526 PHE CB   1 1 
       18 18032 1 1 25 PHE CD1  C  -10.563   2.417 -25.378 1.00 . A A . 526 PHE CD1  1 1 
       18 18033 1 1 25 PHE CD2  C  -11.612   4.545 -24.859 1.00 . A A . 526 PHE CD2  1 1 
       18 18034 1 1 25 PHE CE1  C  -11.645   1.739 -24.790 1.00 . A A . 526 PHE CE1  1 1 
       18 18035 1 1 25 PHE CE2  C  -12.703   3.869 -24.283 1.00 . A A . 526 PHE CE2  1 1 
       18 18036 1 1 25 PHE CG   C  -10.538   3.825 -25.413 1.00 . A A . 526 PHE CG   1 1 
       18 18037 1 1 25 PHE CZ   C  -12.714   2.466 -24.242 1.00 . A A . 526 PHE CZ   1 1 
       18 18038 1 1 25 PHE H    H   -8.551   6.480 -27.909 1.00 . A A . 526 PHE H    1 1 
       18 18039 1 1 25 PHE HA   H   -9.051   3.521 -27.916 1.00 . A A . 526 PHE HA   1 1 
       18 18040 1 1 25 PHE HB2  H   -8.442   4.169 -25.687 1.00 . A A . 526 PHE HB2  1 1 
       18 18041 1 1 25 PHE HB3  H   -9.430   5.618 -25.755 1.00 . A A . 526 PHE HB3  1 1 
       18 18042 1 1 25 PHE HD1  H   -9.756   1.846 -25.803 1.00 . A A . 526 PHE HD1  1 1 
       18 18043 1 1 25 PHE HD2  H  -11.602   5.624 -24.879 1.00 . A A . 526 PHE HD2  1 1 
       18 18044 1 1 25 PHE HE1  H  -11.658   0.657 -24.764 1.00 . A A . 526 PHE HE1  1 1 
       18 18045 1 1 25 PHE HE2  H  -13.533   4.428 -23.874 1.00 . A A . 526 PHE HE2  1 1 
       18 18046 1 1 25 PHE HZ   H  -13.547   1.946 -23.792 1.00 . A A . 526 PHE HZ   1 1 
       18 18047 1 1 25 PHE N    N   -8.398   5.504 -28.124 1.00 . A A . 526 PHE N    1 1 
       18 18048 1 1 25 PHE O    O  -11.233   5.935 -28.150 1.00 . A A . 526 PHE O    1 1 
       18 18049 1 1 26 CYS C    C  -13.810   3.360 -27.962 1.00 . A A . 527 CYS C    1 1 
       18 18050 1 1 26 CYS CA   C  -12.839   3.827 -29.058 1.00 . A A . 527 CYS CA   1 1 
       18 18051 1 1 26 CYS CB   C  -13.023   2.970 -30.312 1.00 . A A . 527 CYS CB   1 1 
       18 18052 1 1 26 CYS H    H  -11.022   2.809 -28.540 1.00 . A A . 527 CYS H    1 1 
       18 18053 1 1 26 CYS HA   H  -13.059   4.868 -29.306 1.00 . A A . 527 CYS HA   1 1 
       18 18054 1 1 26 CYS HB2  H  -12.277   3.249 -31.055 1.00 . A A . 527 CYS HB2  1 1 
       18 18055 1 1 26 CYS HB3  H  -12.875   1.919 -30.061 1.00 . A A . 527 CYS HB3  1 1 
       18 18056 1 1 26 CYS N    N  -11.450   3.730 -28.588 1.00 . A A . 527 CYS N    1 1 
       18 18057 1 1 26 CYS O    O  -13.657   2.272 -27.417 1.00 . A A . 527 CYS O    1 1 
       18 18058 1 1 26 CYS SG   S  -14.634   3.168 -31.086 1.00 . A A . 527 CYS SG   1 1 
       18 18059 1 1 27 ARG C    C  -16.989   3.164 -26.951 1.00 . A A . 528 ARG C    1 1 
       18 18060 1 1 27 ARG CA   C  -15.724   3.940 -26.500 1.00 . A A . 528 ARG CA   1 1 
       18 18061 1 1 27 ARG CB   C  -16.144   5.275 -25.840 1.00 . A A . 528 ARG CB   1 1 
       18 18062 1 1 27 ARG CD   C  -17.556   6.303 -27.833 1.00 . A A . 528 ARG CD   1 1 
       18 18063 1 1 27 ARG CG   C  -16.494   6.487 -26.738 1.00 . A A . 528 ARG CG   1 1 
       18 18064 1 1 27 ARG CZ   C  -19.841   5.319 -28.036 1.00 . A A . 528 ARG CZ   1 1 
       18 18065 1 1 27 ARG H    H  -14.857   5.103 -28.096 1.00 . A A . 528 ARG H    1 1 
       18 18066 1 1 27 ARG HA   H  -15.197   3.334 -25.754 1.00 . A A . 528 ARG HA   1 1 
       18 18067 1 1 27 ARG HB2  H  -16.983   5.091 -25.168 1.00 . A A . 528 ARG HB2  1 1 
       18 18068 1 1 27 ARG HB3  H  -15.319   5.583 -25.202 1.00 . A A . 528 ARG HB3  1 1 
       18 18069 1 1 27 ARG HD2  H  -17.702   7.264 -28.330 1.00 . A A . 528 ARG HD2  1 1 
       18 18070 1 1 27 ARG HD3  H  -17.178   5.599 -28.574 1.00 . A A . 528 ARG HD3  1 1 
       18 18071 1 1 27 ARG HE   H  -18.988   5.878 -26.309 1.00 . A A . 528 ARG HE   1 1 
       18 18072 1 1 27 ARG HG2  H  -16.826   7.296 -26.086 1.00 . A A . 528 ARG HG2  1 1 
       18 18073 1 1 27 ARG HG3  H  -15.580   6.830 -27.224 1.00 . A A . 528 ARG HG3  1 1 
       18 18074 1 1 27 ARG HH11 H  -19.025   5.705 -29.841 1.00 . A A . 528 ARG HH11 1 1 
       18 18075 1 1 27 ARG HH12 H  -20.445   4.704 -29.877 1.00 . A A . 528 ARG HH12 1 1 
       18 18076 1 1 27 ARG HH21 H  -20.979   4.817 -26.439 1.00 . A A . 528 ARG HH21 1 1 
       18 18077 1 1 27 ARG HH22 H  -21.661   4.447 -27.996 1.00 . A A . 528 ARG HH22 1 1 
       18 18078 1 1 27 ARG N    N  -14.799   4.207 -27.632 1.00 . A A . 528 ARG N    1 1 
       18 18079 1 1 27 ARG NE   N  -18.853   5.835 -27.310 1.00 . A A . 528 ARG NE   1 1 
       18 18080 1 1 27 ARG NH1  N  -19.789   5.275 -29.351 1.00 . A A . 528 ARG NH1  1 1 
       18 18081 1 1 27 ARG NH2  N  -20.900   4.813 -27.445 1.00 . A A . 528 ARG NH2  1 1 
       18 18082 1 1 27 ARG O    O  -17.837   2.826 -26.124 1.00 . A A . 528 ARG O    1 1 
       18 18083 1 1 28 ASP C    C  -18.299   0.733 -28.410 1.00 . A A . 529 ASP C    1 1 
       18 18084 1 1 28 ASP CA   C  -18.303   2.224 -28.797 1.00 . A A . 529 ASP CA   1 1 
       18 18085 1 1 28 ASP CB   C  -18.343   2.360 -30.323 1.00 . A A . 529 ASP CB   1 1 
       18 18086 1 1 28 ASP CG   C  -19.762   2.047 -30.810 1.00 . A A . 529 ASP CG   1 1 
       18 18087 1 1 28 ASP H    H  -16.398   3.200 -28.897 1.00 . A A . 529 ASP H    1 1 
       18 18088 1 1 28 ASP HA   H  -19.198   2.690 -28.381 1.00 . A A . 529 ASP HA   1 1 
       18 18089 1 1 28 ASP HB2  H  -18.074   3.375 -30.618 1.00 . A A . 529 ASP HB2  1 1 
       18 18090 1 1 28 ASP HB3  H  -17.637   1.659 -30.774 1.00 . A A . 529 ASP HB3  1 1 
       18 18091 1 1 28 ASP N    N  -17.119   2.912 -28.257 1.00 . A A . 529 ASP N    1 1 
       18 18092 1 1 28 ASP O    O  -17.242   0.116 -28.298 1.00 . A A . 529 ASP O    1 1 
       18 18093 1 1 28 ASP OD1  O  -20.599   2.977 -30.864 1.00 . A A . 529 ASP OD1  1 1 
       18 18094 1 1 28 ASP OD2  O  -20.041   0.850 -31.041 1.00 . A A . 529 ASP OD2  1 1 
       18 18095 1 1 29 GLN C    C  -19.141  -2.192 -28.989 1.00 . A A . 530 GLN C    1 1 
       18 18096 1 1 29 GLN CA   C  -19.647  -1.253 -27.864 1.00 . A A . 530 GLN CA   1 1 
       18 18097 1 1 29 GLN CB   C  -21.127  -1.560 -27.556 1.00 . A A . 530 GLN CB   1 1 
       18 18098 1 1 29 GLN CD   C  -23.548  -1.704 -28.327 1.00 . A A . 530 GLN CD   1 1 
       18 18099 1 1 29 GLN CG   C  -22.109  -1.365 -28.729 1.00 . A A . 530 GLN CG   1 1 
       18 18100 1 1 29 GLN H    H  -20.335   0.716 -28.361 1.00 . A A . 530 GLN H    1 1 
       18 18101 1 1 29 GLN HA   H  -19.056  -1.440 -26.965 1.00 . A A . 530 GLN HA   1 1 
       18 18102 1 1 29 GLN HB2  H  -21.198  -2.595 -27.218 1.00 . A A . 530 GLN HB2  1 1 
       18 18103 1 1 29 GLN HB3  H  -21.441  -0.924 -26.726 1.00 . A A . 530 GLN HB3  1 1 
       18 18104 1 1 29 GLN HE21 H  -23.816   0.031 -27.309 1.00 . A A . 530 GLN HE21 1 1 
       18 18105 1 1 29 GLN HE22 H  -25.177  -1.077 -27.339 1.00 . A A . 530 GLN HE22 1 1 
       18 18106 1 1 29 GLN HG2  H  -22.077  -0.330 -29.071 1.00 . A A . 530 GLN HG2  1 1 
       18 18107 1 1 29 GLN HG3  H  -21.824  -2.010 -29.560 1.00 . A A . 530 GLN HG3  1 1 
       18 18108 1 1 29 GLN N    N  -19.499   0.163 -28.240 1.00 . A A . 530 GLN N    1 1 
       18 18109 1 1 29 GLN NE2  N  -24.230  -0.843 -27.598 1.00 . A A . 530 GLN NE2  1 1 
       18 18110 1 1 29 GLN O    O  -18.767  -3.335 -28.724 1.00 . A A . 530 GLN O    1 1 
       18 18111 1 1 29 GLN OE1  O  -24.083  -2.757 -28.654 1.00 . A A . 530 GLN OE1  1 1 
       18 18112 1 1 30 VAL C    C  -17.106  -2.707 -31.282 1.00 . A A . 531 VAL C    1 1 
       18 18113 1 1 30 VAL CA   C  -18.629  -2.478 -31.388 1.00 . A A . 531 VAL CA   1 1 
       18 18114 1 1 30 VAL CB   C  -18.948  -1.736 -32.710 1.00 . A A . 531 VAL CB   1 1 
       18 18115 1 1 30 VAL CG1  C  -18.218  -2.314 -33.928 1.00 . A A . 531 VAL CG1  1 1 
       18 18116 1 1 30 VAL CG2  C  -20.447  -1.728 -33.054 1.00 . A A . 531 VAL CG2  1 1 
       18 18117 1 1 30 VAL H    H  -19.452  -0.733 -30.404 1.00 . A A . 531 VAL H    1 1 
       18 18118 1 1 30 VAL HA   H  -19.132  -3.446 -31.397 1.00 . A A . 531 VAL HA   1 1 
       18 18119 1 1 30 VAL HB   H  -18.621  -0.706 -32.598 1.00 . A A . 531 VAL HB   1 1 
       18 18120 1 1 30 VAL HG11 H  -17.149  -2.109 -33.850 1.00 . A A . 531 VAL HG11 1 1 
       18 18121 1 1 30 VAL HG12 H  -18.387  -3.389 -33.996 1.00 . A A . 531 VAL HG12 1 1 
       18 18122 1 1 30 VAL HG13 H  -18.595  -1.837 -34.830 1.00 . A A . 531 VAL HG13 1 1 
       18 18123 1 1 30 VAL HG21 H  -20.600  -1.120 -33.951 1.00 . A A . 531 VAL HG21 1 1 
       18 18124 1 1 30 VAL HG22 H  -20.791  -2.743 -33.249 1.00 . A A . 531 VAL HG22 1 1 
       18 18125 1 1 30 VAL HG23 H  -21.027  -1.304 -32.237 1.00 . A A . 531 VAL HG23 1 1 
       18 18126 1 1 30 VAL N    N  -19.122  -1.692 -30.236 1.00 . A A . 531 VAL N    1 1 
       18 18127 1 1 30 VAL O    O  -16.609  -3.784 -31.612 1.00 . A A . 531 VAL O    1 1 
       18 18128 1 1 31 CYS C    C  -14.416  -1.903 -29.330 1.00 . A A . 532 CYS C    1 1 
       18 18129 1 1 31 CYS CA   C  -14.906  -1.709 -30.784 1.00 . A A . 532 CYS CA   1 1 
       18 18130 1 1 31 CYS CB   C  -14.334  -0.405 -31.357 1.00 . A A . 532 CYS CB   1 1 
       18 18131 1 1 31 CYS H    H  -16.842  -0.807 -30.597 1.00 . A A . 532 CYS H    1 1 
       18 18132 1 1 31 CYS HA   H  -14.548  -2.544 -31.388 1.00 . A A . 532 CYS HA   1 1 
       18 18133 1 1 31 CYS HB2  H  -14.746   0.431 -30.794 1.00 . A A . 532 CYS HB2  1 1 
       18 18134 1 1 31 CYS HB3  H  -13.253  -0.402 -31.239 1.00 . A A . 532 CYS HB3  1 1 
       18 18135 1 1 31 CYS N    N  -16.377  -1.668 -30.845 1.00 . A A . 532 CYS N    1 1 
       18 18136 1 1 31 CYS O    O  -13.981  -2.995 -28.957 1.00 . A A . 532 CYS O    1 1 
       18 18137 1 1 31 CYS SG   S  -14.721  -0.120 -33.102 1.00 . A A . 532 CYS SG   1 1 
       18 18138 1 1 32 PHE C    C  -12.568  -1.340 -26.999 1.00 . A A . 533 PHE C    1 1 
       18 18139 1 1 32 PHE CA   C  -14.038  -0.849 -27.117 1.00 . A A . 533 PHE CA   1 1 
       18 18140 1 1 32 PHE CB   C  -14.981  -1.752 -26.291 1.00 . A A . 533 PHE CB   1 1 
       18 18141 1 1 32 PHE CD1  C  -15.533  -0.047 -24.487 1.00 . A A . 533 PHE CD1  1 1 
       18 18142 1 1 32 PHE CD2  C  -14.754  -2.257 -23.812 1.00 . A A . 533 PHE CD2  1 1 
       18 18143 1 1 32 PHE CE1  C  -15.661   0.318 -23.134 1.00 . A A . 533 PHE CE1  1 1 
       18 18144 1 1 32 PHE CE2  C  -14.874  -1.885 -22.461 1.00 . A A . 533 PHE CE2  1 1 
       18 18145 1 1 32 PHE CG   C  -15.083  -1.341 -24.831 1.00 . A A . 533 PHE CG   1 1 
       18 18146 1 1 32 PHE CZ   C  -15.330  -0.600 -22.121 1.00 . A A . 533 PHE CZ   1 1 
       18 18147 1 1 32 PHE H    H  -14.861   0.039 -28.888 1.00 . A A . 533 PHE H    1 1 
       18 18148 1 1 32 PHE HA   H  -14.094   0.156 -26.720 1.00 . A A . 533 PHE HA   1 1 
       18 18149 1 1 32 PHE HB2  H  -15.989  -1.668 -26.701 1.00 . A A . 533 PHE HB2  1 1 
       18 18150 1 1 32 PHE HB3  H  -14.699  -2.802 -26.377 1.00 . A A . 533 PHE HB3  1 1 
       18 18151 1 1 32 PHE HD1  H  -15.774   0.682 -25.254 1.00 . A A . 533 PHE HD1  1 1 
       18 18152 1 1 32 PHE HD2  H  -14.409  -3.249 -24.065 1.00 . A A . 533 PHE HD2  1 1 
       18 18153 1 1 32 PHE HE1  H  -16.010   1.308 -22.872 1.00 . A A . 533 PHE HE1  1 1 
       18 18154 1 1 32 PHE HE2  H  -14.619  -2.592 -21.682 1.00 . A A . 533 PHE HE2  1 1 
       18 18155 1 1 32 PHE HZ   H  -15.425  -0.316 -21.081 1.00 . A A . 533 PHE HZ   1 1 
       18 18156 1 1 32 PHE N    N  -14.474  -0.821 -28.529 1.00 . A A . 533 PHE N    1 1 
       18 18157 1 1 32 PHE O    O  -12.261  -2.240 -26.213 1.00 . A A . 533 PHE O    1 1 
       18 18158 1 1 33 LYS C    C   -9.348  -0.009 -28.325 1.00 . A A . 534 LYS C    1 1 
       18 18159 1 1 33 LYS CA   C  -10.267  -1.178 -27.887 1.00 . A A . 534 LYS CA   1 1 
       18 18160 1 1 33 LYS CB   C  -10.135  -2.351 -28.893 1.00 . A A . 534 LYS CB   1 1 
       18 18161 1 1 33 LYS CD   C   -9.915  -4.323 -27.218 1.00 . A A . 534 LYS CD   1 1 
       18 18162 1 1 33 LYS CE   C  -11.296  -4.907 -27.558 1.00 . A A . 534 LYS CE   1 1 
       18 18163 1 1 33 LYS CG   C   -9.304  -3.549 -28.398 1.00 . A A . 534 LYS CG   1 1 
       18 18164 1 1 33 LYS H    H  -11.985  -0.006 -28.428 1.00 . A A . 534 LYS H    1 1 
       18 18165 1 1 33 LYS HA   H   -9.950  -1.517 -26.900 1.00 . A A . 534 LYS HA   1 1 
       18 18166 1 1 33 LYS HB2  H  -11.124  -2.710 -29.179 1.00 . A A . 534 LYS HB2  1 1 
       18 18167 1 1 33 LYS HB3  H   -9.682  -1.986 -29.817 1.00 . A A . 534 LYS HB3  1 1 
       18 18168 1 1 33 LYS HD2  H   -9.242  -5.140 -26.954 1.00 . A A . 534 LYS HD2  1 1 
       18 18169 1 1 33 LYS HD3  H   -9.994  -3.666 -26.352 1.00 . A A . 534 LYS HD3  1 1 
       18 18170 1 1 33 LYS HE2  H  -11.937  -4.108 -27.941 1.00 . A A . 534 LYS HE2  1 1 
       18 18171 1 1 33 LYS HE3  H  -11.182  -5.657 -28.348 1.00 . A A . 534 LYS HE3  1 1 
       18 18172 1 1 33 LYS HG2  H   -9.188  -4.240 -29.233 1.00 . A A . 534 LYS HG2  1 1 
       18 18173 1 1 33 LYS HG3  H   -8.310  -3.200 -28.114 1.00 . A A . 534 LYS HG3  1 1 
       18 18174 1 1 33 LYS HZ1  H  -11.379  -6.250 -25.976 1.00 . A A . 534 LYS HZ1  1 1 
       18 18175 1 1 33 LYS HZ2  H  -12.846  -5.898 -26.607 1.00 . A A . 534 LYS HZ2  1 1 
       18 18176 1 1 33 LYS HZ3  H  -12.090  -4.807 -25.653 1.00 . A A . 534 LYS HZ3  1 1 
       18 18177 1 1 33 LYS N    N  -11.679  -0.747 -27.814 1.00 . A A . 534 LYS N    1 1 
       18 18178 1 1 33 LYS NZ   N  -11.944  -5.509 -26.366 1.00 . A A . 534 LYS NZ   1 1 
       18 18179 1 1 33 LYS O    O   -9.822   1.090 -28.632 1.00 . A A . 534 LYS O    1 1 
       18 18180 1 1 34 TYR C    C   -6.719   0.557 -30.297 1.00 . A A . 535 TYR C    1 1 
       18 18181 1 1 34 TYR CA   C   -7.037   0.723 -28.800 1.00 . A A . 535 TYR CA   1 1 
       18 18182 1 1 34 TYR CB   C   -5.741   0.565 -27.987 1.00 . A A . 535 TYR CB   1 1 
       18 18183 1 1 34 TYR CD1  C   -6.874   1.439 -25.856 1.00 . A A . 535 TYR CD1  1 1 
       18 18184 1 1 34 TYR CD2  C   -4.586   0.631 -25.756 1.00 . A A . 535 TYR CD2  1 1 
       18 18185 1 1 34 TYR CE1  C   -6.860   1.674 -24.470 1.00 . A A . 535 TYR CE1  1 1 
       18 18186 1 1 34 TYR CE2  C   -4.555   0.873 -24.371 1.00 . A A . 535 TYR CE2  1 1 
       18 18187 1 1 34 TYR CG   C   -5.749   0.890 -26.503 1.00 . A A . 535 TYR CG   1 1 
       18 18188 1 1 34 TYR CZ   C   -5.695   1.391 -23.716 1.00 . A A . 535 TYR CZ   1 1 
       18 18189 1 1 34 TYR H    H   -7.706  -1.196 -28.114 1.00 . A A . 535 TYR H    1 1 
       18 18190 1 1 34 TYR HA   H   -7.437   1.720 -28.634 1.00 . A A . 535 TYR HA   1 1 
       18 18191 1 1 34 TYR HB2  H   -5.389  -0.461 -28.104 1.00 . A A . 535 TYR HB2  1 1 
       18 18192 1 1 34 TYR HB3  H   -4.993   1.207 -28.443 1.00 . A A . 535 TYR HB3  1 1 
       18 18193 1 1 34 TYR HD1  H   -7.755   1.677 -26.424 1.00 . A A . 535 TYR HD1  1 1 
       18 18194 1 1 34 TYR HD2  H   -3.711   0.228 -26.248 1.00 . A A . 535 TYR HD2  1 1 
       18 18195 1 1 34 TYR HE1  H   -7.745   2.063 -23.986 1.00 . A A . 535 TYR HE1  1 1 
       18 18196 1 1 34 TYR HE2  H   -3.663   0.637 -23.809 1.00 . A A . 535 TYR HE2  1 1 
       18 18197 1 1 34 TYR HH   H   -6.506   1.959 -22.035 1.00 . A A . 535 TYR HH   1 1 
       18 18198 1 1 34 TYR N    N   -8.032  -0.273 -28.359 1.00 . A A . 535 TYR N    1 1 
       18 18199 1 1 34 TYR O    O   -6.692  -0.564 -30.815 1.00 . A A . 535 TYR O    1 1 
       18 18200 1 1 34 TYR OH   O   -5.667   1.613 -22.371 1.00 . A A . 535 TYR OH   1 1 
       18 18201 1 1 35 PHE C    C   -5.021   2.760 -32.710 1.00 . A A . 536 PHE C    1 1 
       18 18202 1 1 35 PHE CA   C   -6.054   1.666 -32.394 1.00 . A A . 536 PHE CA   1 1 
       18 18203 1 1 35 PHE CB   C   -7.311   1.886 -33.258 1.00 . A A . 536 PHE CB   1 1 
       18 18204 1 1 35 PHE CD1  C   -8.487  -0.310 -33.723 1.00 . A A . 536 PHE CD1  1 1 
       18 18205 1 1 35 PHE CD2  C   -9.463   1.219 -32.099 1.00 . A A . 536 PHE CD2  1 1 
       18 18206 1 1 35 PHE CE1  C   -9.523  -1.230 -33.479 1.00 . A A . 536 PHE CE1  1 1 
       18 18207 1 1 35 PHE CE2  C  -10.493   0.296 -31.852 1.00 . A A . 536 PHE CE2  1 1 
       18 18208 1 1 35 PHE CG   C   -8.450   0.912 -33.028 1.00 . A A . 536 PHE CG   1 1 
       18 18209 1 1 35 PHE CZ   C  -10.524  -0.930 -32.540 1.00 . A A . 536 PHE CZ   1 1 
       18 18210 1 1 35 PHE H    H   -6.430   2.571 -30.485 1.00 . A A . 536 PHE H    1 1 
       18 18211 1 1 35 PHE HA   H   -5.624   0.696 -32.641 1.00 . A A . 536 PHE HA   1 1 
       18 18212 1 1 35 PHE HB2  H   -7.676   2.894 -33.076 1.00 . A A . 536 PHE HB2  1 1 
       18 18213 1 1 35 PHE HB3  H   -7.025   1.840 -34.309 1.00 . A A . 536 PHE HB3  1 1 
       18 18214 1 1 35 PHE HD1  H   -7.711  -0.548 -34.435 1.00 . A A . 536 PHE HD1  1 1 
       18 18215 1 1 35 PHE HD2  H   -9.439   2.153 -31.556 1.00 . A A . 536 PHE HD2  1 1 
       18 18216 1 1 35 PHE HE1  H   -9.543  -2.175 -34.007 1.00 . A A . 536 PHE HE1  1 1 
       18 18217 1 1 35 PHE HE2  H  -11.251   0.530 -31.120 1.00 . A A . 536 PHE HE2  1 1 
       18 18218 1 1 35 PHE HZ   H  -11.315  -1.642 -32.345 1.00 . A A . 536 PHE HZ   1 1 
       18 18219 1 1 35 PHE N    N   -6.415   1.680 -30.969 1.00 . A A . 536 PHE N    1 1 
       18 18220 1 1 35 PHE O    O   -5.060   3.850 -32.136 1.00 . A A . 536 PHE O    1 1 
       18 18221 1 1 36 CYS C    C   -3.951   4.385 -35.252 1.00 . A A . 537 CYS C    1 1 
       18 18222 1 1 36 CYS CA   C   -3.218   3.494 -34.224 1.00 . A A . 537 CYS CA   1 1 
       18 18223 1 1 36 CYS CB   C   -2.015   2.801 -34.891 1.00 . A A . 537 CYS CB   1 1 
       18 18224 1 1 36 CYS H    H   -4.165   1.571 -34.120 1.00 . A A . 537 CYS H    1 1 
       18 18225 1 1 36 CYS HA   H   -2.857   4.120 -33.411 1.00 . A A . 537 CYS HA   1 1 
       18 18226 1 1 36 CYS HB2  H   -2.289   2.471 -35.893 1.00 . A A . 537 CYS HB2  1 1 
       18 18227 1 1 36 CYS HB3  H   -1.207   3.527 -34.993 1.00 . A A . 537 CYS HB3  1 1 
       18 18228 1 1 36 CYS N    N   -4.140   2.478 -33.678 1.00 . A A . 537 CYS N    1 1 
       18 18229 1 1 36 CYS O    O   -5.106   4.140 -35.571 1.00 . A A . 537 CYS O    1 1 
       18 18230 1 1 36 CYS SG   S   -1.366   1.361 -33.993 1.00 . A A . 537 CYS SG   1 1 
       18 18231 1 1 37 ARG C    C   -4.410   5.608 -37.991 1.00 . A A . 538 ARG C    1 1 
       18 18232 1 1 37 ARG CA   C   -3.871   6.352 -36.745 1.00 . A A . 538 ARG CA   1 1 
       18 18233 1 1 37 ARG CB   C   -2.830   7.407 -37.173 1.00 . A A . 538 ARG CB   1 1 
       18 18234 1 1 37 ARG CD   C   -2.403   9.566 -38.472 1.00 . A A . 538 ARG CD   1 1 
       18 18235 1 1 37 ARG CG   C   -3.442   8.521 -38.043 1.00 . A A . 538 ARG CG   1 1 
       18 18236 1 1 37 ARG CZ   C   -0.885  11.211 -37.352 1.00 . A A . 538 ARG CZ   1 1 
       18 18237 1 1 37 ARG H    H   -2.306   5.567 -35.482 1.00 . A A . 538 ARG H    1 1 
       18 18238 1 1 37 ARG HA   H   -4.708   6.863 -36.255 1.00 . A A . 538 ARG HA   1 1 
       18 18239 1 1 37 ARG HB2  H   -2.408   7.858 -36.274 1.00 . A A . 538 ARG HB2  1 1 
       18 18240 1 1 37 ARG HB3  H   -2.017   6.926 -37.720 1.00 . A A . 538 ARG HB3  1 1 
       18 18241 1 1 37 ARG HD2  H   -1.570   9.054 -38.958 1.00 . A A . 538 ARG HD2  1 1 
       18 18242 1 1 37 ARG HD3  H   -2.868  10.234 -39.199 1.00 . A A . 538 ARG HD3  1 1 
       18 18243 1 1 37 ARG HE   H   -2.423  10.283 -36.468 1.00 . A A . 538 ARG HE   1 1 
       18 18244 1 1 37 ARG HG2  H   -3.864   8.081 -38.947 1.00 . A A . 538 ARG HG2  1 1 
       18 18245 1 1 37 ARG HG3  H   -4.245   9.014 -37.494 1.00 . A A . 538 ARG HG3  1 1 
       18 18246 1 1 37 ARG HH11 H   -0.403  10.947 -39.297 1.00 . A A . 538 ARG HH11 1 1 
       18 18247 1 1 37 ARG HH12 H    0.602  12.068 -38.429 1.00 . A A . 538 ARG HH12 1 1 
       18 18248 1 1 37 ARG HH21 H   -1.078  11.731 -35.405 1.00 . A A . 538 ARG HH21 1 1 
       18 18249 1 1 37 ARG HH22 H    0.218  12.508 -36.261 1.00 . A A . 538 ARG HH22 1 1 
       18 18250 1 1 37 ARG N    N   -3.259   5.405 -35.777 1.00 . A A . 538 ARG N    1 1 
       18 18251 1 1 37 ARG NE   N   -1.912  10.367 -37.334 1.00 . A A . 538 ARG NE   1 1 
       18 18252 1 1 37 ARG NH1  N   -0.172  11.423 -38.440 1.00 . A A . 538 ARG NH1  1 1 
       18 18253 1 1 37 ARG NH2  N   -0.558  11.865 -36.258 1.00 . A A . 538 ARG NH2  1 1 
       18 18254 1 1 37 ARG O    O   -5.570   5.772 -38.367 1.00 . A A . 538 ARG O    1 1 
       18 18255 1 1 38 SER C    C   -4.941   2.926 -39.516 1.00 . A A . 539 SER C    1 1 
       18 18256 1 1 38 SER CA   C   -3.937   4.052 -39.839 1.00 . A A . 539 SER CA   1 1 
       18 18257 1 1 38 SER CB   C   -2.684   3.451 -40.493 1.00 . A A . 539 SER CB   1 1 
       18 18258 1 1 38 SER H    H   -2.603   4.730 -38.294 1.00 . A A . 539 SER H    1 1 
       18 18259 1 1 38 SER HA   H   -4.402   4.744 -40.543 1.00 . A A . 539 SER HA   1 1 
       18 18260 1 1 38 SER HB2  H   -2.269   2.679 -39.840 1.00 . A A . 539 SER HB2  1 1 
       18 18261 1 1 38 SER HB3  H   -2.964   2.988 -41.442 1.00 . A A . 539 SER HB3  1 1 
       18 18262 1 1 38 SER HG   H   -0.928   4.043 -41.171 1.00 . A A . 539 SER HG   1 1 
       18 18263 1 1 38 SER N    N   -3.557   4.795 -38.616 1.00 . A A . 539 SER N    1 1 
       18 18264 1 1 38 SER O    O   -5.850   2.648 -40.299 1.00 . A A . 539 SER O    1 1 
       18 18265 1 1 38 SER OG   O   -1.698   4.451 -40.722 1.00 . A A . 539 SER OG   1 1 
       18 18266 1 1 39 CYS C    C   -7.061   1.730 -37.571 1.00 . A A . 540 CYS C    1 1 
       18 18267 1 1 39 CYS CA   C   -5.656   1.200 -37.911 1.00 . A A . 540 CYS CA   1 1 
       18 18268 1 1 39 CYS CB   C   -5.055   0.512 -36.682 1.00 . A A . 540 CYS CB   1 1 
       18 18269 1 1 39 CYS H    H   -4.010   2.562 -37.743 1.00 . A A . 540 CYS H    1 1 
       18 18270 1 1 39 CYS HA   H   -5.744   0.471 -38.719 1.00 . A A . 540 CYS HA   1 1 
       18 18271 1 1 39 CYS HB2  H   -5.069   1.223 -35.858 1.00 . A A . 540 CYS HB2  1 1 
       18 18272 1 1 39 CYS HB3  H   -5.685  -0.330 -36.399 1.00 . A A . 540 CYS HB3  1 1 
       18 18273 1 1 39 CYS N    N   -4.772   2.294 -38.348 1.00 . A A . 540 CYS N    1 1 
       18 18274 1 1 39 CYS O    O   -8.063   1.075 -37.850 1.00 . A A . 540 CYS O    1 1 
       18 18275 1 1 39 CYS SG   S   -3.346  -0.068 -36.893 1.00 . A A . 540 CYS SG   1 1 
       18 18276 1 1 40 TRP C    C   -9.153   3.926 -37.941 1.00 . A A . 541 TRP C    1 1 
       18 18277 1 1 40 TRP CA   C   -8.380   3.585 -36.663 1.00 . A A . 541 TRP CA   1 1 
       18 18278 1 1 40 TRP CB   C   -8.106   4.873 -35.859 1.00 . A A . 541 TRP CB   1 1 
       18 18279 1 1 40 TRP CD1  C   -9.975   6.505 -36.335 1.00 . A A . 541 TRP CD1  1 1 
       18 18280 1 1 40 TRP CD2  C  -10.072   5.677 -34.256 1.00 . A A . 541 TRP CD2  1 1 
       18 18281 1 1 40 TRP CE2  C  -11.287   6.391 -34.471 1.00 . A A . 541 TRP CE2  1 1 
       18 18282 1 1 40 TRP CE3  C   -9.866   5.121 -32.977 1.00 . A A . 541 TRP CE3  1 1 
       18 18283 1 1 40 TRP CG   C   -9.320   5.667 -35.504 1.00 . A A . 541 TRP CG   1 1 
       18 18284 1 1 40 TRP CH2  C  -12.097   5.806 -32.268 1.00 . A A . 541 TRP CH2  1 1 
       18 18285 1 1 40 TRP CZ2  C  -12.312   6.414 -33.515 1.00 . A A . 541 TRP CZ2  1 1 
       18 18286 1 1 40 TRP CZ3  C  -10.856   5.207 -31.985 1.00 . A A . 541 TRP CZ3  1 1 
       18 18287 1 1 40 TRP H    H   -6.257   3.421 -36.778 1.00 . A A . 541 TRP H    1 1 
       18 18288 1 1 40 TRP HA   H   -8.985   2.909 -36.057 1.00 . A A . 541 TRP HA   1 1 
       18 18289 1 1 40 TRP HB2  H   -7.598   4.603 -34.934 1.00 . A A . 541 TRP HB2  1 1 
       18 18290 1 1 40 TRP HB3  H   -7.432   5.516 -36.424 1.00 . A A . 541 TRP HB3  1 1 
       18 18291 1 1 40 TRP HD1  H   -9.650   6.740 -37.344 1.00 . A A . 541 TRP HD1  1 1 
       18 18292 1 1 40 TRP HE1  H  -11.829   7.517 -36.201 1.00 . A A . 541 TRP HE1  1 1 
       18 18293 1 1 40 TRP HE3  H   -8.936   4.626 -32.757 1.00 . A A . 541 TRP HE3  1 1 
       18 18294 1 1 40 TRP HH2  H  -12.873   5.823 -31.517 1.00 . A A . 541 TRP HH2  1 1 
       18 18295 1 1 40 TRP HZ2  H  -13.259   6.877 -33.737 1.00 . A A . 541 TRP HZ2  1 1 
       18 18296 1 1 40 TRP HZ3  H  -10.666   4.784 -31.011 1.00 . A A . 541 TRP HZ3  1 1 
       18 18297 1 1 40 TRP N    N   -7.117   2.930 -36.989 1.00 . A A . 541 TRP N    1 1 
       18 18298 1 1 40 TRP NE1  N  -11.148   6.926 -35.736 1.00 . A A . 541 TRP NE1  1 1 
       18 18299 1 1 40 TRP O    O  -10.345   3.633 -38.052 1.00 . A A . 541 TRP O    1 1 
       18 18300 1 1 41 HIS C    C   -9.638   3.545 -40.879 1.00 . A A . 542 HIS C    1 1 
       18 18301 1 1 41 HIS CA   C   -9.048   4.814 -40.224 1.00 . A A . 542 HIS CA   1 1 
       18 18302 1 1 41 HIS CB   C   -7.987   5.434 -41.145 1.00 . A A . 542 HIS CB   1 1 
       18 18303 1 1 41 HIS CD2  C   -8.318   4.999 -43.638 1.00 . A A . 542 HIS CD2  1 1 
       18 18304 1 1 41 HIS CE1  C   -9.642   6.686 -44.137 1.00 . A A . 542 HIS CE1  1 1 
       18 18305 1 1 41 HIS CG   C   -8.521   5.749 -42.517 1.00 . A A . 542 HIS CG   1 1 
       18 18306 1 1 41 HIS H    H   -7.470   4.710 -38.782 1.00 . A A . 542 HIS H    1 1 
       18 18307 1 1 41 HIS HA   H   -9.851   5.538 -40.076 1.00 . A A . 542 HIS HA   1 1 
       18 18308 1 1 41 HIS HB2  H   -7.621   6.357 -40.695 1.00 . A A . 542 HIS HB2  1 1 
       18 18309 1 1 41 HIS HB3  H   -7.143   4.752 -41.247 1.00 . A A . 542 HIS HB3  1 1 
       18 18310 1 1 41 HIS HD2  H   -7.730   4.094 -43.707 1.00 . A A . 542 HIS HD2  1 1 
       18 18311 1 1 41 HIS HE1  H  -10.280   7.355 -44.704 1.00 . A A . 542 HIS HE1  1 1 
       18 18312 1 1 41 HIS HE2  H   -9.097   5.287 -45.611 1.00 . A A . 542 HIS HE2  1 1 
       18 18313 1 1 41 HIS N    N   -8.451   4.499 -38.925 1.00 . A A . 542 HIS N    1 1 
       18 18314 1 1 41 HIS ND1  N   -9.363   6.819 -42.829 1.00 . A A . 542 HIS ND1  1 1 
       18 18315 1 1 41 HIS NE2  N   -9.029   5.604 -44.650 1.00 . A A . 542 HIS NE2  1 1 
       18 18316 1 1 41 HIS O    O  -10.777   3.552 -41.346 1.00 . A A . 542 HIS O    1 1 
       18 18317 1 1 42 TRP C    C  -10.563   0.629 -40.658 1.00 . A A . 543 TRP C    1 1 
       18 18318 1 1 42 TRP CA   C   -9.324   1.163 -41.414 1.00 . A A . 543 TRP CA   1 1 
       18 18319 1 1 42 TRP CB   C   -8.186   0.132 -41.336 1.00 . A A . 543 TRP CB   1 1 
       18 18320 1 1 42 TRP CD1  C   -8.412  -1.632 -43.139 1.00 . A A . 543 TRP CD1  1 1 
       18 18321 1 1 42 TRP CD2  C   -9.140  -2.359 -41.142 1.00 . A A . 543 TRP CD2  1 1 
       18 18322 1 1 42 TRP CE2  C   -9.373  -3.411 -42.079 1.00 . A A . 543 TRP CE2  1 1 
       18 18323 1 1 42 TRP CE3  C   -9.530  -2.597 -39.804 1.00 . A A . 543 TRP CE3  1 1 
       18 18324 1 1 42 TRP CG   C   -8.541  -1.228 -41.856 1.00 . A A . 543 TRP CG   1 1 
       18 18325 1 1 42 TRP CH2  C  -10.377  -4.817 -40.382 1.00 . A A . 543 TRP CH2  1 1 
       18 18326 1 1 42 TRP CZ2  C   -9.978  -4.624 -41.714 1.00 . A A . 543 TRP CZ2  1 1 
       18 18327 1 1 42 TRP CZ3  C  -10.154  -3.803 -39.431 1.00 . A A . 543 TRP CZ3  1 1 
       18 18328 1 1 42 TRP H    H   -7.947   2.486 -40.430 1.00 . A A . 543 TRP H    1 1 
       18 18329 1 1 42 TRP HA   H   -9.591   1.314 -42.461 1.00 . A A . 543 TRP HA   1 1 
       18 18330 1 1 42 TRP HB2  H   -7.334   0.510 -41.905 1.00 . A A . 543 TRP HB2  1 1 
       18 18331 1 1 42 TRP HB3  H   -7.861   0.026 -40.301 1.00 . A A . 543 TRP HB3  1 1 
       18 18332 1 1 42 TRP HD1  H   -8.012  -1.024 -43.944 1.00 . A A . 543 TRP HD1  1 1 
       18 18333 1 1 42 TRP HE1  H   -8.899  -3.421 -44.157 1.00 . A A . 543 TRP HE1  1 1 
       18 18334 1 1 42 TRP HE3  H   -9.355  -1.837 -39.058 1.00 . A A . 543 TRP HE3  1 1 
       18 18335 1 1 42 TRP HH2  H  -10.852  -5.743 -40.085 1.00 . A A . 543 TRP HH2  1 1 
       18 18336 1 1 42 TRP HZ2  H  -10.140  -5.395 -42.454 1.00 . A A . 543 TRP HZ2  1 1 
       18 18337 1 1 42 TRP HZ3  H  -10.461  -3.956 -38.405 1.00 . A A . 543 TRP HZ3  1 1 
       18 18338 1 1 42 TRP N    N   -8.872   2.443 -40.849 1.00 . A A . 543 TRP N    1 1 
       18 18339 1 1 42 TRP NE1  N   -8.889  -2.921 -43.274 1.00 . A A . 543 TRP NE1  1 1 
       18 18340 1 1 42 TRP O    O  -11.533   0.185 -41.275 1.00 . A A . 543 TRP O    1 1 
       18 18341 1 1 43 ARG C    C  -12.922   0.861 -38.705 1.00 . A A . 544 ARG C    1 1 
       18 18342 1 1 43 ARG CA   C  -11.588   0.131 -38.470 1.00 . A A . 544 ARG CA   1 1 
       18 18343 1 1 43 ARG CB   C  -11.185   0.247 -36.983 1.00 . A A . 544 ARG CB   1 1 
       18 18344 1 1 43 ARG CD   C  -12.565  -1.704 -35.973 1.00 . A A . 544 ARG CD   1 1 
       18 18345 1 1 43 ARG CG   C  -12.223  -0.208 -35.938 1.00 . A A . 544 ARG CG   1 1 
       18 18346 1 1 43 ARG CZ   C  -13.903  -3.236 -37.439 1.00 . A A . 544 ARG CZ   1 1 
       18 18347 1 1 43 ARG H    H   -9.687   1.056 -38.860 1.00 . A A . 544 ARG H    1 1 
       18 18348 1 1 43 ARG HA   H  -11.718  -0.924 -38.717 1.00 . A A . 544 ARG HA   1 1 
       18 18349 1 1 43 ARG HB2  H  -10.273  -0.333 -36.829 1.00 . A A . 544 ARG HB2  1 1 
       18 18350 1 1 43 ARG HB3  H  -10.939   1.287 -36.768 1.00 . A A . 544 ARG HB3  1 1 
       18 18351 1 1 43 ARG HD2  H  -11.644  -2.278 -36.089 1.00 . A A . 544 ARG HD2  1 1 
       18 18352 1 1 43 ARG HD3  H  -13.022  -1.971 -35.019 1.00 . A A . 544 ARG HD3  1 1 
       18 18353 1 1 43 ARG HE   H  -13.905  -1.243 -37.560 1.00 . A A . 544 ARG HE   1 1 
       18 18354 1 1 43 ARG HG2  H  -11.806   0.012 -34.955 1.00 . A A . 544 ARG HG2  1 1 
       18 18355 1 1 43 ARG HG3  H  -13.137   0.378 -36.034 1.00 . A A . 544 ARG HG3  1 1 
       18 18356 1 1 43 ARG HH11 H  -12.845  -4.279 -36.069 1.00 . A A . 544 ARG HH11 1 1 
       18 18357 1 1 43 ARG HH12 H  -13.792  -5.238 -37.164 1.00 . A A . 544 ARG HH12 1 1 
       18 18358 1 1 43 ARG HH21 H  -15.089  -2.520 -38.909 1.00 . A A . 544 ARG HH21 1 1 
       18 18359 1 1 43 ARG HH22 H  -15.063  -4.250 -38.748 1.00 . A A . 544 ARG HH22 1 1 
       18 18360 1 1 43 ARG N    N  -10.517   0.686 -39.317 1.00 . A A . 544 ARG N    1 1 
       18 18361 1 1 43 ARG NE   N  -13.512  -2.028 -37.053 1.00 . A A . 544 ARG NE   1 1 
       18 18362 1 1 43 ARG NH1  N  -13.477  -4.334 -36.851 1.00 . A A . 544 ARG NH1  1 1 
       18 18363 1 1 43 ARG NH2  N  -14.745  -3.344 -38.442 1.00 . A A . 544 ARG NH2  1 1 
       18 18364 1 1 43 ARG O    O  -13.978   0.231 -38.765 1.00 . A A . 544 ARG O    1 1 
       18 18365 1 1 44 HIS C    C  -14.504   3.380 -40.274 1.00 . A A . 545 HIS C    1 1 
       18 18366 1 1 44 HIS CA   C  -14.093   3.016 -38.815 1.00 . A A . 545 HIS CA   1 1 
       18 18367 1 1 44 HIS CB   C  -13.867   4.293 -37.996 1.00 . A A . 545 HIS CB   1 1 
       18 18368 1 1 44 HIS CD2  C  -14.412   3.376 -35.665 1.00 . A A . 545 HIS CD2  1 1 
       18 18369 1 1 44 HIS CE1  C  -12.405   3.285 -34.791 1.00 . A A . 545 HIS CE1  1 1 
       18 18370 1 1 44 HIS CG   C  -13.543   3.920 -36.569 1.00 . A A . 545 HIS CG   1 1 
       18 18371 1 1 44 HIS H    H  -11.977   2.660 -38.672 1.00 . A A . 545 HIS H    1 1 
       18 18372 1 1 44 HIS HA   H  -14.912   2.450 -38.357 1.00 . A A . 545 HIS HA   1 1 
       18 18373 1 1 44 HIS HB2  H  -13.051   4.878 -38.423 1.00 . A A . 545 HIS HB2  1 1 
       18 18374 1 1 44 HIS HB3  H  -14.773   4.902 -37.999 1.00 . A A . 545 HIS HB3  1 1 
       18 18375 1 1 44 HIS HD1  H  -11.428   4.123 -36.456 1.00 . A A . 545 HIS HD1  1 1 
       18 18376 1 1 44 HIS HD2  H  -15.470   3.229 -35.829 1.00 . A A . 545 HIS HD2  1 1 
       18 18377 1 1 44 HIS HE1  H  -11.578   3.097 -34.118 1.00 . A A . 545 HIS HE1  1 1 
       18 18378 1 1 44 HIS N    N  -12.870   2.190 -38.781 1.00 . A A . 545 HIS N    1 1 
       18 18379 1 1 44 HIS ND1  N  -12.292   3.841 -36.008 1.00 . A A . 545 HIS ND1  1 1 
       18 18380 1 1 44 HIS NE2  N  -13.687   2.987 -34.532 1.00 . A A . 545 HIS NE2  1 1 
       18 18381 1 1 44 HIS O    O  -15.489   4.089 -40.486 1.00 . A A . 545 HIS O    1 1 
       18 18382 1 1 45 SER C    C  -15.471   2.139 -42.956 1.00 . A A . 546 SER C    1 1 
       18 18383 1 1 45 SER CA   C  -14.191   2.950 -42.684 1.00 . A A . 546 SER CA   1 1 
       18 18384 1 1 45 SER CB   C  -13.069   2.440 -43.595 1.00 . A A . 546 SER CB   1 1 
       18 18385 1 1 45 SER H    H  -12.991   2.249 -41.038 1.00 . A A . 546 SER H    1 1 
       18 18386 1 1 45 SER HA   H  -14.383   3.999 -42.912 1.00 . A A . 546 SER HA   1 1 
       18 18387 1 1 45 SER HB2  H  -12.714   1.484 -43.204 1.00 . A A . 546 SER HB2  1 1 
       18 18388 1 1 45 SER HB3  H  -13.483   2.264 -44.589 1.00 . A A . 546 SER HB3  1 1 
       18 18389 1 1 45 SER HG   H  -11.594   3.496 -42.839 1.00 . A A . 546 SER HG   1 1 
       18 18390 1 1 45 SER N    N  -13.786   2.829 -41.263 1.00 . A A . 546 SER N    1 1 
       18 18391 1 1 45 SER O    O  -16.277   2.500 -43.817 1.00 . A A . 546 SER O    1 1 
       18 18392 1 1 45 SER OG   O  -12.008   3.372 -43.721 1.00 . A A . 546 SER OG   1 1 
       18 18393 1 1 46 MET C    C  -18.114   0.985 -42.058 1.00 . A A . 547 MET C    1 1 
       18 18394 1 1 46 MET CA   C  -16.828   0.178 -42.332 1.00 . A A . 547 MET CA   1 1 
       18 18395 1 1 46 MET CB   C  -16.725  -0.990 -41.334 1.00 . A A . 547 MET CB   1 1 
       18 18396 1 1 46 MET CE   C  -19.336  -4.165 -40.606 1.00 . A A . 547 MET CE   1 1 
       18 18397 1 1 46 MET CG   C  -17.892  -1.979 -41.425 1.00 . A A . 547 MET CG   1 1 
       18 18398 1 1 46 MET H    H  -14.929   0.776 -41.542 1.00 . A A . 547 MET H    1 1 
       18 18399 1 1 46 MET HA   H  -16.873  -0.226 -43.344 1.00 . A A . 547 MET HA   1 1 
       18 18400 1 1 46 MET HB2  H  -15.799  -1.533 -41.526 1.00 . A A . 547 MET HB2  1 1 
       18 18401 1 1 46 MET HB3  H  -16.680  -0.591 -40.317 1.00 . A A . 547 MET HB3  1 1 
       18 18402 1 1 46 MET HE1  H  -20.153  -3.475 -40.392 1.00 . A A . 547 MET HE1  1 1 
       18 18403 1 1 46 MET HE2  H  -19.386  -4.467 -41.654 1.00 . A A . 547 MET HE2  1 1 
       18 18404 1 1 46 MET HE3  H  -19.444  -5.049 -39.976 1.00 . A A . 547 MET HE3  1 1 
       18 18405 1 1 46 MET HG2  H  -18.824  -1.455 -41.207 1.00 . A A . 547 MET HG2  1 1 
       18 18406 1 1 46 MET HG3  H  -17.949  -2.374 -42.441 1.00 . A A . 547 MET HG3  1 1 
       18 18407 1 1 46 MET N    N  -15.640   1.034 -42.213 1.00 . A A . 547 MET N    1 1 
       18 18408 1 1 46 MET O    O  -18.212   1.697 -41.055 1.00 . A A . 547 MET O    1 1 
       18 18409 1 1 46 MET SD   S  -17.749  -3.364 -40.268 1.00 . A A . 547 MET SD   1 1 
       18 18410 1 1 47 GLU C    C  -21.111   1.070 -41.527 1.00 . A A . 548 GLU C    1 1 
       18 18411 1 1 47 GLU CA   C  -20.384   1.538 -42.802 1.00 . A A . 548 GLU CA   1 1 
       18 18412 1 1 47 GLU CB   C  -21.268   1.276 -44.037 1.00 . A A . 548 GLU CB   1 1 
       18 18413 1 1 47 GLU CD   C  -23.262   2.234 -45.298 1.00 . A A . 548 GLU CD   1 1 
       18 18414 1 1 47 GLU CG   C  -22.643   1.951 -43.924 1.00 . A A . 548 GLU CG   1 1 
       18 18415 1 1 47 GLU H    H  -18.970   0.241 -43.747 1.00 . A A . 548 GLU H    1 1 
       18 18416 1 1 47 GLU HA   H  -20.197   2.611 -42.727 1.00 . A A . 548 GLU HA   1 1 
       18 18417 1 1 47 GLU HB2  H  -20.749   1.677 -44.909 1.00 . A A . 548 GLU HB2  1 1 
       18 18418 1 1 47 GLU HB3  H  -21.405   0.203 -44.181 1.00 . A A . 548 GLU HB3  1 1 
       18 18419 1 1 47 GLU HG2  H  -23.313   1.317 -43.340 1.00 . A A . 548 GLU HG2  1 1 
       18 18420 1 1 47 GLU HG3  H  -22.530   2.895 -43.390 1.00 . A A . 548 GLU HG3  1 1 
       18 18421 1 1 47 GLU N    N  -19.101   0.846 -42.950 1.00 . A A . 548 GLU N    1 1 
       18 18422 1 1 47 GLU O    O  -21.124  -0.123 -41.208 1.00 . A A . 548 GLU O    1 1 
       18 18423 1 1 47 GLU OE1  O  -23.703   1.284 -45.987 1.00 . A A . 548 GLU OE1  1 1 
       18 18424 1 1 47 GLU OE2  O  -23.320   3.428 -45.681 1.00 . A A . 548 GLU OE2  1 1 
       18 18425 1 1 48 GLY C    C  -21.563   2.072 -38.304 1.00 . A A . 549 GLY C    1 1 
       18 18426 1 1 48 GLY CA   C  -22.406   1.725 -39.542 1.00 . A A . 549 GLY CA   1 1 
       18 18427 1 1 48 GLY H    H  -21.672   2.990 -41.115 1.00 . A A . 549 GLY H    1 1 
       18 18428 1 1 48 GLY HA2  H  -23.332   2.298 -39.506 1.00 . A A . 549 GLY HA2  1 1 
       18 18429 1 1 48 GLY HA3  H  -22.647   0.662 -39.515 1.00 . A A . 549 GLY HA3  1 1 
       18 18430 1 1 48 GLY N    N  -21.705   2.029 -40.802 1.00 . A A . 549 GLY N    1 1 
       18 18431 1 1 48 GLY O    O  -22.083   2.121 -37.193 1.00 . A A . 549 GLY O    1 1 
       18 18432 1 1 49 LEU C    C  -18.850   4.177 -37.596 1.00 . A A . 550 LEU C    1 1 
       18 18433 1 1 49 LEU CA   C  -19.336   2.708 -37.417 1.00 . A A . 550 LEU CA   1 1 
       18 18434 1 1 49 LEU CB   C  -18.116   1.761 -37.386 1.00 . A A . 550 LEU CB   1 1 
       18 18435 1 1 49 LEU CD1  C  -19.196  -0.585 -37.694 1.00 . A A . 550 LEU CD1  1 1 
       18 18436 1 1 49 LEU CD2  C  -16.930  -0.296 -36.642 1.00 . A A . 550 LEU CD2  1 1 
       18 18437 1 1 49 LEU CG   C  -18.318   0.335 -36.835 1.00 . A A . 550 LEU CG   1 1 
       18 18438 1 1 49 LEU H    H  -19.872   2.218 -39.446 1.00 . A A . 550 LEU H    1 1 
       18 18439 1 1 49 LEU HA   H  -19.863   2.631 -36.468 1.00 . A A . 550 LEU HA   1 1 
       18 18440 1 1 49 LEU HB2  H  -17.671   1.712 -38.379 1.00 . A A . 550 LEU HB2  1 1 
       18 18441 1 1 49 LEU HB3  H  -17.391   2.222 -36.718 1.00 . A A . 550 LEU HB3  1 1 
       18 18442 1 1 49 LEU HD11 H  -18.827  -0.611 -38.720 1.00 . A A . 550 LEU HD11 1 1 
       18 18443 1 1 49 LEU HD12 H  -20.226  -0.239 -37.676 1.00 . A A . 550 LEU HD12 1 1 
       18 18444 1 1 49 LEU HD13 H  -19.189  -1.592 -37.275 1.00 . A A . 550 LEU HD13 1 1 
       18 18445 1 1 49 LEU HD21 H  -16.404   0.230 -35.842 1.00 . A A . 550 LEU HD21 1 1 
       18 18446 1 1 49 LEU HD22 H  -16.357  -0.235 -37.566 1.00 . A A . 550 LEU HD22 1 1 
       18 18447 1 1 49 LEU HD23 H  -17.020  -1.343 -36.358 1.00 . A A . 550 LEU HD23 1 1 
       18 18448 1 1 49 LEU HG   H  -18.783   0.411 -35.857 1.00 . A A . 550 LEU HG   1 1 
       18 18449 1 1 49 LEU N    N  -20.253   2.313 -38.512 1.00 . A A . 550 LEU N    1 1 
       18 18450 1 1 49 LEU O    O  -17.933   4.625 -36.904 1.00 . A A . 550 LEU O    1 1 
       18 18451 1 1 50 ARG C    C  -19.361   7.273 -37.698 1.00 . A A . 551 ARG C    1 1 
       18 18452 1 1 50 ARG CA   C  -19.049   6.291 -38.863 1.00 . A A . 551 ARG CA   1 1 
       18 18453 1 1 50 ARG CB   C  -19.760   6.766 -40.146 1.00 . A A . 551 ARG CB   1 1 
       18 18454 1 1 50 ARG CD   C  -21.926   7.429 -41.328 1.00 . A A . 551 ARG CD   1 1 
       18 18455 1 1 50 ARG CG   C  -21.301   6.732 -40.109 1.00 . A A . 551 ARG CG   1 1 
       18 18456 1 1 50 ARG CZ   C  -22.284   5.940 -43.328 1.00 . A A . 551 ARG CZ   1 1 
       18 18457 1 1 50 ARG H    H  -20.206   4.491 -39.083 1.00 . A A . 551 ARG H    1 1 
       18 18458 1 1 50 ARG HA   H  -17.972   6.296 -39.040 1.00 . A A . 551 ARG HA   1 1 
       18 18459 1 1 50 ARG HB2  H  -19.436   7.786 -40.357 1.00 . A A . 551 ARG HB2  1 1 
       18 18460 1 1 50 ARG HB3  H  -19.417   6.139 -40.972 1.00 . A A . 551 ARG HB3  1 1 
       18 18461 1 1 50 ARG HD2  H  -23.010   7.444 -41.209 1.00 . A A . 551 ARG HD2  1 1 
       18 18462 1 1 50 ARG HD3  H  -21.591   8.468 -41.346 1.00 . A A . 551 ARG HD3  1 1 
       18 18463 1 1 50 ARG HE   H  -20.660   7.052 -42.991 1.00 . A A . 551 ARG HE   1 1 
       18 18464 1 1 50 ARG HG2  H  -21.646   5.698 -40.073 1.00 . A A . 551 ARG HG2  1 1 
       18 18465 1 1 50 ARG HG3  H  -21.653   7.244 -39.214 1.00 . A A . 551 ARG HG3  1 1 
       18 18466 1 1 50 ARG HH11 H  -23.883   5.858 -42.092 1.00 . A A . 551 ARG HH11 1 1 
       18 18467 1 1 50 ARG HH12 H  -24.004   4.912 -43.552 1.00 . A A . 551 ARG HH12 1 1 
       18 18468 1 1 50 ARG HH21 H  -20.920   5.774 -44.817 1.00 . A A . 551 ARG HH21 1 1 
       18 18469 1 1 50 ARG HH22 H  -22.373   4.816 -45.009 1.00 . A A . 551 ARG HH22 1 1 
       18 18470 1 1 50 ARG N    N  -19.467   4.908 -38.538 1.00 . A A . 551 ARG N    1 1 
       18 18471 1 1 50 ARG NE   N  -21.555   6.785 -42.606 1.00 . A A . 551 ARG NE   1 1 
       18 18472 1 1 50 ARG NH1  N  -23.476   5.528 -42.951 1.00 . A A . 551 ARG NH1  1 1 
       18 18473 1 1 50 ARG NH2  N  -21.818   5.481 -44.467 1.00 . A A . 551 ARG NH2  1 1 
       18 18474 1 1 50 ARG O    O  -18.895   8.412 -37.699 1.00 . A A . 551 ARG O    1 1 
       18 18475 1 1 51 HIS C    C  -19.523   7.582 -34.410 1.00 . A A . 552 HIS C    1 1 
       18 18476 1 1 51 HIS CA   C  -20.561   7.658 -35.576 1.00 . A A . 552 HIS CA   1 1 
       18 18477 1 1 51 HIS CB   C  -21.944   7.207 -35.070 1.00 . A A . 552 HIS CB   1 1 
       18 18478 1 1 51 HIS CD2  C  -21.933   5.432 -33.232 1.00 . A A . 552 HIS CD2  1 1 
       18 18479 1 1 51 HIS CE1  C  -21.875   3.611 -34.468 1.00 . A A . 552 HIS CE1  1 1 
       18 18480 1 1 51 HIS CG   C  -21.976   5.794 -34.545 1.00 . A A . 552 HIS CG   1 1 
       18 18481 1 1 51 HIS H    H  -20.528   5.879 -36.778 1.00 . A A . 552 HIS H    1 1 
       18 18482 1 1 51 HIS HA   H  -20.633   8.692 -35.909 1.00 . A A . 552 HIS HA   1 1 
       18 18483 1 1 51 HIS HB2  H  -22.272   7.883 -34.280 1.00 . A A . 552 HIS HB2  1 1 
       18 18484 1 1 51 HIS HB3  H  -22.661   7.287 -35.887 1.00 . A A . 552 HIS HB3  1 1 
       18 18485 1 1 51 HIS HD2  H  -21.876   6.101 -32.386 1.00 . A A . 552 HIS HD2  1 1 
       18 18486 1 1 51 HIS HE1  H  -21.714   2.577 -34.758 1.00 . A A . 552 HIS HE1  1 1 
       18 18487 1 1 51 HIS HE2  H  -21.724   3.487 -32.365 1.00 . A A . 552 HIS HE2  1 1 
       18 18488 1 1 51 HIS N    N  -20.158   6.817 -36.721 1.00 . A A . 552 HIS N    1 1 
       18 18489 1 1 51 HIS ND1  N  -21.930   4.641 -35.331 1.00 . A A . 552 HIS ND1  1 1 
       18 18490 1 1 51 HIS NE2  N  -21.885   4.056 -33.197 1.00 . A A . 552 HIS NE2  1 1 
       18 18491 1 1 51 HIS O    O  -19.688   8.239 -33.380 1.00 . A A . 552 HIS O    1 1 
       18 18492 1 1 52 HIS C    C  -16.479   7.793 -33.494 1.00 . A A . 553 HIS C    1 1 
       18 18493 1 1 52 HIS CA   C  -17.444   6.576 -33.547 1.00 . A A . 553 HIS CA   1 1 
       18 18494 1 1 52 HIS CB   C  -16.641   5.293 -33.835 1.00 . A A . 553 HIS CB   1 1 
       18 18495 1 1 52 HIS CD2  C  -18.718   3.761 -33.926 1.00 . A A . 553 HIS CD2  1 1 
       18 18496 1 1 52 HIS CE1  C  -17.734   1.808 -33.715 1.00 . A A . 553 HIS CE1  1 1 
       18 18497 1 1 52 HIS CG   C  -17.380   3.971 -33.782 1.00 . A A . 553 HIS CG   1 1 
       18 18498 1 1 52 HIS H    H  -18.391   6.245 -35.449 1.00 . A A . 553 HIS H    1 1 
       18 18499 1 1 52 HIS HA   H  -17.934   6.474 -32.578 1.00 . A A . 553 HIS HA   1 1 
       18 18500 1 1 52 HIS HB2  H  -16.192   5.385 -34.822 1.00 . A A . 553 HIS HB2  1 1 
       18 18501 1 1 52 HIS HB3  H  -15.822   5.231 -33.118 1.00 . A A . 553 HIS HB3  1 1 
       18 18502 1 1 52 HIS HD2  H  -19.465   4.523 -34.063 1.00 . A A . 553 HIS HD2  1 1 
       18 18503 1 1 52 HIS HE1  H  -17.573   0.742 -33.653 1.00 . A A . 553 HIS HE1  1 1 
       18 18504 1 1 52 HIS HE2  H  -19.815   1.922 -33.936 1.00 . A A . 553 HIS HE2  1 1 
       18 18505 1 1 52 HIS N    N  -18.476   6.765 -34.586 1.00 . A A . 553 HIS N    1 1 
       18 18506 1 1 52 HIS ND1  N  -16.770   2.728 -33.613 1.00 . A A . 553 HIS ND1  1 1 
       18 18507 1 1 52 HIS NE2  N  -18.924   2.400 -33.886 1.00 . A A . 553 HIS NE2  1 1 
       18 18508 1 1 52 HIS O    O  -16.275   8.483 -34.497 1.00 . A A . 553 HIS O    1 1 
       18 18509 1 1 53 SER C    C  -13.733   8.675 -31.205 1.00 . A A . 554 SER C    1 1 
       18 18510 1 1 53 SER CA   C  -14.894   9.116 -32.135 1.00 . A A . 554 SER CA   1 1 
       18 18511 1 1 53 SER CB   C  -15.605  10.337 -31.519 1.00 . A A . 554 SER CB   1 1 
       18 18512 1 1 53 SER H    H  -16.040   7.395 -31.544 1.00 . A A . 554 SER H    1 1 
       18 18513 1 1 53 SER HA   H  -14.487   9.398 -33.103 1.00 . A A . 554 SER HA   1 1 
       18 18514 1 1 53 SER HB2  H  -16.009  10.054 -30.545 1.00 . A A . 554 SER HB2  1 1 
       18 18515 1 1 53 SER HB3  H  -14.876  11.134 -31.363 1.00 . A A . 554 SER HB3  1 1 
       18 18516 1 1 53 SER HG   H  -16.301  11.239 -33.138 1.00 . A A . 554 SER HG   1 1 
       18 18517 1 1 53 SER N    N  -15.860   8.010 -32.324 1.00 . A A . 554 SER N    1 1 
       18 18518 1 1 53 SER O    O  -13.959   7.981 -30.205 1.00 . A A . 554 SER O    1 1 
       18 18519 1 1 53 SER OG   O  -16.669  10.830 -32.328 1.00 . A A . 554 SER OG   1 1 
       18 18520 1 1 54 PRO C    C  -11.086   9.555 -29.530 1.00 . A A . 555 PRO C    1 1 
       18 18521 1 1 54 PRO CA   C  -11.297   8.681 -30.770 1.00 . A A . 555 PRO CA   1 1 
       18 18522 1 1 54 PRO CB   C  -10.141   8.865 -31.763 1.00 . A A . 555 PRO CB   1 1 
       18 18523 1 1 54 PRO CD   C  -12.119   9.855 -32.717 1.00 . A A . 555 PRO CD   1 1 
       18 18524 1 1 54 PRO CG   C  -10.597  10.005 -32.679 1.00 . A A . 555 PRO CG   1 1 
       18 18525 1 1 54 PRO HA   H  -11.372   7.634 -30.478 1.00 . A A . 555 PRO HA   1 1 
       18 18526 1 1 54 PRO HB2  H   -9.202   9.106 -31.263 1.00 . A A . 555 PRO HB2  1 1 
       18 18527 1 1 54 PRO HB3  H  -10.018   7.960 -32.355 1.00 . A A . 555 PRO HB3  1 1 
       18 18528 1 1 54 PRO HD2  H  -12.593  10.838 -32.701 1.00 . A A . 555 PRO HD2  1 1 
       18 18529 1 1 54 PRO HD3  H  -12.394   9.311 -33.620 1.00 . A A . 555 PRO HD3  1 1 
       18 18530 1 1 54 PRO HG2  H  -10.333  10.965 -32.236 1.00 . A A . 555 PRO HG2  1 1 
       18 18531 1 1 54 PRO HG3  H  -10.161   9.916 -33.674 1.00 . A A . 555 PRO HG3  1 1 
       18 18532 1 1 54 PRO N    N  -12.477   9.074 -31.535 1.00 . A A . 555 PRO N    1 1 
       18 18533 1 1 54 PRO O    O  -10.886  10.767 -29.640 1.00 . A A . 555 PRO O    1 1 
       18 18534 1 1 55 LEU C    C   -9.241   9.793 -26.965 1.00 . A A . 556 LEU C    1 1 
       18 18535 1 1 55 LEU CA   C  -10.756   9.608 -27.104 1.00 . A A . 556 LEU CA   1 1 
       18 18536 1 1 55 LEU CB   C  -11.292   8.803 -25.918 1.00 . A A . 556 LEU CB   1 1 
       18 18537 1 1 55 LEU CD1  C  -13.449   7.736 -25.243 1.00 . A A . 556 LEU CD1  1 1 
       18 18538 1 1 55 LEU CD2  C  -13.135  10.240 -24.991 1.00 . A A . 556 LEU CD2  1 1 
       18 18539 1 1 55 LEU CG   C  -12.814   8.993 -25.825 1.00 . A A . 556 LEU CG   1 1 
       18 18540 1 1 55 LEU H    H  -11.280   7.926 -28.315 1.00 . A A . 556 LEU H    1 1 
       18 18541 1 1 55 LEU HA   H  -11.230  10.591 -27.108 1.00 . A A . 556 LEU HA   1 1 
       18 18542 1 1 55 LEU HB2  H  -11.041   7.750 -26.068 1.00 . A A . 556 LEU HB2  1 1 
       18 18543 1 1 55 LEU HB3  H  -10.823   9.128 -24.988 1.00 . A A . 556 LEU HB3  1 1 
       18 18544 1 1 55 LEU HD11 H  -13.268   6.921 -25.949 1.00 . A A . 556 LEU HD11 1 1 
       18 18545 1 1 55 LEU HD12 H  -14.520   7.890 -25.125 1.00 . A A . 556 LEU HD12 1 1 
       18 18546 1 1 55 LEU HD13 H  -13.006   7.501 -24.275 1.00 . A A . 556 LEU HD13 1 1 
       18 18547 1 1 55 LEU HD21 H  -14.207  10.436 -25.017 1.00 . A A . 556 LEU HD21 1 1 
       18 18548 1 1 55 LEU HD22 H  -12.601  11.103 -25.395 1.00 . A A . 556 LEU HD22 1 1 
       18 18549 1 1 55 LEU HD23 H  -12.821  10.089 -23.957 1.00 . A A . 556 LEU HD23 1 1 
       18 18550 1 1 55 LEU HG   H  -13.230   9.125 -26.826 1.00 . A A . 556 LEU HG   1 1 
       18 18551 1 1 55 LEU N    N  -11.080   8.921 -28.353 1.00 . A A . 556 LEU N    1 1 
       18 18552 1 1 55 LEU O    O   -8.454   8.982 -27.469 1.00 . A A . 556 LEU O    1 1 
       18 18553 1 1 56 MET C    C   -7.130  11.672 -24.676 1.00 . A A . 557 MET C    1 1 
       18 18554 1 1 56 MET CA   C   -7.418  11.212 -26.112 1.00 . A A . 557 MET CA   1 1 
       18 18555 1 1 56 MET CB   C   -7.030  12.331 -27.099 1.00 . A A . 557 MET CB   1 1 
       18 18556 1 1 56 MET CE   C   -7.545  12.474 -31.243 1.00 . A A . 557 MET CE   1 1 
       18 18557 1 1 56 MET CG   C   -7.316  11.959 -28.560 1.00 . A A . 557 MET CG   1 1 
       18 18558 1 1 56 MET H    H   -9.535  11.486 -25.870 1.00 . A A . 557 MET H    1 1 
       18 18559 1 1 56 MET HA   H   -6.812  10.329 -26.326 1.00 . A A . 557 MET HA   1 1 
       18 18560 1 1 56 MET HB2  H   -7.580  13.241 -26.854 1.00 . A A . 557 MET HB2  1 1 
       18 18561 1 1 56 MET HB3  H   -5.964  12.540 -26.995 1.00 . A A . 557 MET HB3  1 1 
       18 18562 1 1 56 MET HE1  H   -7.298  13.075 -32.119 1.00 . A A . 557 MET HE1  1 1 
       18 18563 1 1 56 MET HE2  H   -7.202  11.452 -31.404 1.00 . A A . 557 MET HE2  1 1 
       18 18564 1 1 56 MET HE3  H   -8.628  12.469 -31.109 1.00 . A A . 557 MET HE3  1 1 
       18 18565 1 1 56 MET HG2  H   -6.845  11.001 -28.778 1.00 . A A . 557 MET HG2  1 1 
       18 18566 1 1 56 MET HG3  H   -8.393  11.838 -28.686 1.00 . A A . 557 MET HG3  1 1 
       18 18567 1 1 56 MET N    N   -8.841  10.869 -26.278 1.00 . A A . 557 MET N    1 1 
       18 18568 1 1 56 MET O    O   -7.967  12.320 -24.037 1.00 . A A . 557 MET O    1 1 
       18 18569 1 1 56 MET SD   S   -6.748  13.175 -29.775 1.00 . A A . 557 MET SD   1 1 
       18 18570 1 1 57 ARG C    C   -5.167  13.261 -22.787 1.00 . A A . 558 ARG C    1 1 
       18 18571 1 1 57 ARG CA   C   -5.492  11.753 -22.834 1.00 . A A . 558 ARG CA   1 1 
       18 18572 1 1 57 ARG CB   C   -4.255  10.934 -22.417 1.00 . A A . 558 ARG CB   1 1 
       18 18573 1 1 57 ARG CD   C   -2.009   9.941 -23.208 1.00 . A A . 558 ARG CD   1 1 
       18 18574 1 1 57 ARG CG   C   -3.046  11.068 -23.368 1.00 . A A . 558 ARG CG   1 1 
       18 18575 1 1 57 ARG CZ   C   -3.084   8.115 -24.579 1.00 . A A . 558 ARG CZ   1 1 
       18 18576 1 1 57 ARG H    H   -5.278  10.834 -24.760 1.00 . A A . 558 ARG H    1 1 
       18 18577 1 1 57 ARG HA   H   -6.301  11.549 -22.130 1.00 . A A . 558 ARG HA   1 1 
       18 18578 1 1 57 ARG HB2  H   -3.947  11.221 -21.410 1.00 . A A . 558 ARG HB2  1 1 
       18 18579 1 1 57 ARG HB3  H   -4.569   9.890 -22.372 1.00 . A A . 558 ARG HB3  1 1 
       18 18580 1 1 57 ARG HD2  H   -1.184  10.115 -23.900 1.00 . A A . 558 ARG HD2  1 1 
       18 18581 1 1 57 ARG HD3  H   -1.605   9.983 -22.195 1.00 . A A . 558 ARG HD3  1 1 
       18 18582 1 1 57 ARG HE   H   -2.634   7.995 -22.636 1.00 . A A . 558 ARG HE   1 1 
       18 18583 1 1 57 ARG HG2  H   -3.379  11.079 -24.404 1.00 . A A . 558 ARG HG2  1 1 
       18 18584 1 1 57 ARG HG3  H   -2.559  12.021 -23.177 1.00 . A A . 558 ARG HG3  1 1 
       18 18585 1 1 57 ARG HH11 H   -2.535   9.643 -25.784 1.00 . A A . 558 ARG HH11 1 1 
       18 18586 1 1 57 ARG HH12 H   -3.460   8.367 -26.542 1.00 . A A . 558 ARG HH12 1 1 
       18 18587 1 1 57 ARG HH21 H   -3.762   6.394 -23.751 1.00 . A A . 558 ARG HH21 1 1 
       18 18588 1 1 57 ARG HH22 H   -4.097   6.610 -25.450 1.00 . A A . 558 ARG HH22 1 1 
       18 18589 1 1 57 ARG N    N   -5.926  11.351 -24.184 1.00 . A A . 558 ARG N    1 1 
       18 18590 1 1 57 ARG NE   N   -2.582   8.597 -23.445 1.00 . A A . 558 ARG NE   1 1 
       18 18591 1 1 57 ARG NH1  N   -3.027   8.767 -25.720 1.00 . A A . 558 ARG NH1  1 1 
       18 18592 1 1 57 ARG NH2  N   -3.682   6.945 -24.590 1.00 . A A . 558 ARG NH2  1 1 
       18 18593 1 1 57 ARG O    O   -4.807  13.863 -23.801 1.00 . A A . 558 ARG O    1 1 
       18 18594 1 1 58 ASN C    C   -3.619  15.687 -21.402 1.00 . A A . 559 ASN C    1 1 
       18 18595 1 1 58 ASN CA   C   -5.124  15.314 -21.426 1.00 . A A . 559 ASN CA   1 1 
       18 18596 1 1 58 ASN CB   C   -5.786  15.769 -20.115 1.00 . A A . 559 ASN CB   1 1 
       18 18597 1 1 58 ASN CG   C   -7.298  15.563 -20.128 1.00 . A A . 559 ASN CG   1 1 
       18 18598 1 1 58 ASN H    H   -5.640  13.322 -20.809 1.00 . A A . 559 ASN H    1 1 
       18 18599 1 1 58 ASN HA   H   -5.600  15.833 -22.259 1.00 . A A . 559 ASN HA   1 1 
       18 18600 1 1 58 ASN HB2  H   -5.358  15.221 -19.274 1.00 . A A . 559 ASN HB2  1 1 
       18 18601 1 1 58 ASN HB3  H   -5.582  16.830 -19.962 1.00 . A A . 559 ASN HB3  1 1 
       18 18602 1 1 58 ASN HD21 H   -7.627  17.271 -21.177 1.00 . A A . 559 ASN HD21 1 1 
       18 18603 1 1 58 ASN HD22 H   -9.050  16.337 -20.752 1.00 . A A . 559 ASN HD22 1 1 
       18 18604 1 1 58 ASN N    N   -5.314  13.860 -21.600 1.00 . A A . 559 ASN N    1 1 
       18 18605 1 1 58 ASN ND2  N   -8.048  16.466 -20.738 1.00 . A A . 559 ASN ND2  1 1 
       18 18606 1 1 58 ASN O    O   -3.242  16.788 -21.811 1.00 . A A . 559 ASN O    1 1 
       18 18607 1 1 58 ASN OD1  O   -7.815  14.585 -19.602 1.00 . A A . 559 ASN OD1  1 1 
       18 18608 1 1 59 GLN C    C   -0.631  14.778 -22.132 1.00 . A A . 560 GLN C    1 1 
       18 18609 1 1 59 GLN CA   C   -1.334  15.019 -20.786 1.00 . A A . 560 GLN CA   1 1 
       18 18610 1 1 59 GLN CB   C   -0.726  14.098 -19.709 1.00 . A A . 560 GLN CB   1 1 
       18 18611 1 1 59 GLN CD   C   -0.890  15.832 -17.845 1.00 . A A . 560 GLN CD   1 1 
       18 18612 1 1 59 GLN CG   C   -1.233  14.409 -18.288 1.00 . A A . 560 GLN CG   1 1 
       18 18613 1 1 59 GLN H    H   -3.141  13.888 -20.578 1.00 . A A . 560 GLN H    1 1 
       18 18614 1 1 59 GLN HA   H   -1.176  16.059 -20.490 1.00 . A A . 560 GLN HA   1 1 
       18 18615 1 1 59 GLN HB2  H   -0.958  13.058 -19.946 1.00 . A A . 560 GLN HB2  1 1 
       18 18616 1 1 59 GLN HB3  H    0.359  14.209 -19.721 1.00 . A A . 560 GLN HB3  1 1 
       18 18617 1 1 59 GLN HE21 H    1.065  15.380 -17.569 1.00 . A A . 560 GLN HE21 1 1 
       18 18618 1 1 59 GLN HE22 H    0.604  17.044 -17.242 1.00 . A A . 560 GLN HE22 1 1 
       18 18619 1 1 59 GLN HG2  H   -2.312  14.263 -18.238 1.00 . A A . 560 GLN HG2  1 1 
       18 18620 1 1 59 GLN HG3  H   -0.770  13.705 -17.594 1.00 . A A . 560 GLN HG3  1 1 
       18 18621 1 1 59 GLN N    N   -2.778  14.771 -20.903 1.00 . A A . 560 GLN N    1 1 
       18 18622 1 1 59 GLN NE2  N    0.356  16.108 -17.531 1.00 . A A . 560 GLN NE2  1 1 
       18 18623 1 1 59 GLN O    O   -0.615  13.659 -22.645 1.00 . A A . 560 GLN O    1 1 
       18 18624 1 1 59 GLN OE1  O   -1.732  16.722 -17.802 1.00 . A A . 560 GLN OE1  1 1 
       18 18625 1 1 60 LYS C    C    2.033  15.040 -23.820 1.00 . A A . 561 LYS C    1 1 
       18 18626 1 1 60 LYS CA   C    0.670  15.758 -23.979 1.00 . A A . 561 LYS CA   1 1 
       18 18627 1 1 60 LYS CB   C    0.887  17.178 -24.540 1.00 . A A . 561 LYS CB   1 1 
       18 18628 1 1 60 LYS CD   C    1.491  18.636 -26.518 1.00 . A A . 561 LYS CD   1 1 
       18 18629 1 1 60 LYS CE   C    1.938  18.699 -27.988 1.00 . A A . 561 LYS CE   1 1 
       18 18630 1 1 60 LYS CG   C    1.420  17.196 -25.982 1.00 . A A . 561 LYS CG   1 1 
       18 18631 1 1 60 LYS H    H   -0.092  16.740 -22.229 1.00 . A A . 561 LYS H    1 1 
       18 18632 1 1 60 LYS HA   H    0.057  15.192 -24.682 1.00 . A A . 561 LYS HA   1 1 
       18 18633 1 1 60 LYS HB2  H   -0.073  17.698 -24.526 1.00 . A A . 561 LYS HB2  1 1 
       18 18634 1 1 60 LYS HB3  H    1.577  17.725 -23.893 1.00 . A A . 561 LYS HB3  1 1 
       18 18635 1 1 60 LYS HD2  H    0.498  19.083 -26.449 1.00 . A A . 561 LYS HD2  1 1 
       18 18636 1 1 60 LYS HD3  H    2.171  19.226 -25.900 1.00 . A A . 561 LYS HD3  1 1 
       18 18637 1 1 60 LYS HE2  H    1.292  18.047 -28.583 1.00 . A A . 561 LYS HE2  1 1 
       18 18638 1 1 60 LYS HE3  H    1.792  19.722 -28.346 1.00 . A A . 561 LYS HE3  1 1 
       18 18639 1 1 60 LYS HG2  H    2.416  16.755 -26.008 1.00 . A A . 561 LYS HG2  1 1 
       18 18640 1 1 60 LYS HG3  H    0.753  16.611 -26.618 1.00 . A A . 561 LYS HG3  1 1 
       18 18641 1 1 60 LYS HZ1  H    3.631  18.396 -29.145 1.00 . A A . 561 LYS HZ1  1 1 
       18 18642 1 1 60 LYS HZ2  H    3.526  17.358 -27.891 1.00 . A A . 561 LYS HZ2  1 1 
       18 18643 1 1 60 LYS HZ3  H    3.975  18.913 -27.637 1.00 . A A . 561 LYS HZ3  1 1 
       18 18644 1 1 60 LYS N    N   -0.038  15.842 -22.689 1.00 . A A . 561 LYS N    1 1 
       18 18645 1 1 60 LYS NZ   N    3.363  18.314 -28.174 1.00 . A A . 561 LYS NZ   1 1 
       18 18646 1 1 60 LYS O    O    2.515  14.390 -24.752 1.00 . A A . 561 LYS O    1 1 
       18 18647 1 1 61 ASN C    C    4.162  14.412 -20.821 1.00 . A A . 562 ASN C    1 1 
       18 18648 1 1 61 ASN CA   C    3.948  14.559 -22.348 1.00 . A A . 562 ASN CA   1 1 
       18 18649 1 1 61 ASN CB   C    5.070  15.429 -22.953 1.00 . A A . 562 ASN CB   1 1 
       18 18650 1 1 61 ASN CG   C    6.426  14.734 -22.943 1.00 . A A . 562 ASN CG   1 1 
       18 18651 1 1 61 ASN H    H    2.196  15.708 -21.903 1.00 . A A . 562 ASN H    1 1 
       18 18652 1 1 61 ASN HA   H    3.983  13.567 -22.804 1.00 . A A . 562 ASN HA   1 1 
       18 18653 1 1 61 ASN HB2  H    4.825  15.675 -23.986 1.00 . A A . 562 ASN HB2  1 1 
       18 18654 1 1 61 ASN HB3  H    5.144  16.367 -22.401 1.00 . A A . 562 ASN HB3  1 1 
       18 18655 1 1 61 ASN HD21 H    6.067  13.774 -24.695 1.00 . A A . 562 ASN HD21 1 1 
       18 18656 1 1 61 ASN HD22 H    7.618  13.456 -23.939 1.00 . A A . 562 ASN HD22 1 1 
       18 18657 1 1 61 ASN N    N    2.641  15.167 -22.632 1.00 . A A . 562 ASN N    1 1 
       18 18658 1 1 61 ASN ND2  N    6.721  13.919 -23.939 1.00 . A A . 562 ASN ND2  1 1 
       18 18659 1 1 61 ASN O    O    3.552  15.130 -20.027 1.00 . A A . 562 ASN O    1 1 
       18 18660 1 1 61 ASN OD1  O    7.206  14.885 -22.014 1.00 . A A . 562 ASN OD1  1 1 
       18 18661 1 1 62 ARG C    C    6.000  14.486 -18.333 1.00 . A A . 563 ARG C    1 1 
       18 18662 1 1 62 ARG CA   C    5.360  13.242 -19.002 1.00 . A A . 563 ARG CA   1 1 
       18 18663 1 1 62 ARG CB   C    6.311  12.036 -18.872 1.00 . A A . 563 ARG CB   1 1 
       18 18664 1 1 62 ARG CD   C    8.538  10.945 -19.383 1.00 . A A . 563 ARG CD   1 1 
       18 18665 1 1 62 ARG CG   C    7.683  12.205 -19.551 1.00 . A A . 563 ARG CG   1 1 
       18 18666 1 1 62 ARG CZ   C   10.814  10.190 -20.095 1.00 . A A . 563 ARG CZ   1 1 
       18 18667 1 1 62 ARG H    H    5.534  12.933 -21.125 1.00 . A A . 563 ARG H    1 1 
       18 18668 1 1 62 ARG HA   H    4.429  13.010 -18.484 1.00 . A A . 563 ARG HA   1 1 
       18 18669 1 1 62 ARG HB2  H    6.470  11.837 -17.811 1.00 . A A . 563 ARG HB2  1 1 
       18 18670 1 1 62 ARG HB3  H    5.815  11.163 -19.299 1.00 . A A . 563 ARG HB3  1 1 
       18 18671 1 1 62 ARG HD2  H    8.682  10.754 -18.317 1.00 . A A . 563 ARG HD2  1 1 
       18 18672 1 1 62 ARG HD3  H    8.012  10.098 -19.827 1.00 . A A . 563 ARG HD3  1 1 
       18 18673 1 1 62 ARG HE   H   10.031  11.995 -20.472 1.00 . A A . 563 ARG HE   1 1 
       18 18674 1 1 62 ARG HG2  H    7.546  12.395 -20.616 1.00 . A A . 563 ARG HG2  1 1 
       18 18675 1 1 62 ARG HG3  H    8.214  13.048 -19.106 1.00 . A A . 563 ARG HG3  1 1 
       18 18676 1 1 62 ARG HH11 H    9.833   8.751 -19.071 1.00 . A A . 563 ARG HH11 1 1 
       18 18677 1 1 62 ARG HH12 H   11.429   8.321 -19.612 1.00 . A A . 563 ARG HH12 1 1 
       18 18678 1 1 62 ARG HH21 H   12.080  11.376 -21.140 1.00 . A A . 563 ARG HH21 1 1 
       18 18679 1 1 62 ARG HH22 H   12.681   9.788 -20.766 1.00 . A A . 563 ARG HH22 1 1 
       18 18680 1 1 62 ARG N    N    5.056  13.490 -20.429 1.00 . A A . 563 ARG N    1 1 
       18 18681 1 1 62 ARG NE   N    9.851  11.103 -20.034 1.00 . A A . 563 ARG NE   1 1 
       18 18682 1 1 62 ARG NH1  N   10.683   8.997 -19.552 1.00 . A A . 563 ARG NH1  1 1 
       18 18683 1 1 62 ARG NH2  N   11.942  10.471 -20.713 1.00 . A A . 563 ARG NH2  1 1 
       18 18684 1 1 62 ARG O    O    5.955  14.632 -17.114 1.00 . A A . 563 ARG O    1 1 
       18 18685 1 1 63 ASP C    C    6.286  17.511 -17.890 1.00 . A A . 564 ASP C    1 1 
       18 18686 1 1 63 ASP CA   C    7.274  16.576 -18.636 1.00 . A A . 564 ASP CA   1 1 
       18 18687 1 1 63 ASP CB   C    7.920  17.336 -19.804 1.00 . A A . 564 ASP CB   1 1 
       18 18688 1 1 63 ASP CG   C    8.704  18.575 -19.340 1.00 . A A . 564 ASP CG   1 1 
       18 18689 1 1 63 ASP H    H    6.642  15.179 -20.140 1.00 . A A . 564 ASP H    1 1 
       18 18690 1 1 63 ASP HA   H    8.058  16.270 -17.941 1.00 . A A . 564 ASP HA   1 1 
       18 18691 1 1 63 ASP HB2  H    8.605  16.664 -20.325 1.00 . A A . 564 ASP HB2  1 1 
       18 18692 1 1 63 ASP HB3  H    7.142  17.632 -20.512 1.00 . A A . 564 ASP HB3  1 1 
       18 18693 1 1 63 ASP N    N    6.594  15.371 -19.147 1.00 . A A . 564 ASP N    1 1 
       18 18694 1 1 63 ASP O    O    6.666  18.193 -16.939 1.00 . A A . 564 ASP O    1 1 
       18 18695 1 1 63 ASP OD1  O    9.779  18.405 -18.714 1.00 . A A . 564 ASP OD1  1 1 
       18 18696 1 1 63 ASP OD2  O    8.259  19.713 -19.625 1.00 . A A . 564 ASP OD2  1 1 
       18 18697 1 1 64 SER C    C    3.135  17.616 -16.679 1.00 . A A . 565 SER C    1 1 
       18 18698 1 1 64 SER CA   C    3.985  18.393 -17.723 1.00 . A A . 565 SER CA   1 1 
       18 18699 1 1 64 SER CB   C    3.068  18.958 -18.824 1.00 . A A . 565 SER CB   1 1 
       18 18700 1 1 64 SER H    H    4.754  16.939 -19.113 1.00 . A A . 565 SER H    1 1 
       18 18701 1 1 64 SER HA   H    4.476  19.225 -17.219 1.00 . A A . 565 SER HA   1 1 
       18 18702 1 1 64 SER HB2  H    2.298  19.582 -18.364 1.00 . A A . 565 SER HB2  1 1 
       18 18703 1 1 64 SER HB3  H    3.669  19.598 -19.474 1.00 . A A . 565 SER HB3  1 1 
       18 18704 1 1 64 SER HG   H    1.896  18.394 -20.295 1.00 . A A . 565 SER HG   1 1 
       18 18705 1 1 64 SER N    N    5.019  17.525 -18.331 1.00 . A A . 565 SER N    1 1 
       18 18706 1 1 64 SER O    O    2.144  18.139 -16.162 1.00 . A A . 565 SER O    1 1 
       18 18707 1 1 64 SER OG   O    2.449  17.955 -19.620 1.00 . A A . 565 SER OG   1 1 
       18 18708 1 1 65 SER C    C    3.505  15.693 -13.980 1.00 . A A . 566 SER C    1 1 
       18 18709 1 1 65 SER CA   C    2.846  15.550 -15.361 1.00 . A A . 566 SER CA   1 1 
       18 18710 1 1 65 SER CB   C    2.865  14.072 -15.791 1.00 . A A . 566 SER CB   1 1 
       18 18711 1 1 65 SER H    H    4.378  16.003 -16.802 1.00 . A A . 566 SER H    1 1 
       18 18712 1 1 65 SER HA   H    1.810  15.878 -15.287 1.00 . A A . 566 SER HA   1 1 
       18 18713 1 1 65 SER HB2  H    3.896  13.729 -15.891 1.00 . A A . 566 SER HB2  1 1 
       18 18714 1 1 65 SER HB3  H    2.380  13.475 -15.018 1.00 . A A . 566 SER HB3  1 1 
       18 18715 1 1 65 SER HG   H    2.179  12.925 -17.234 1.00 . A A . 566 SER HG   1 1 
       18 18716 1 1 65 SER N    N    3.545  16.379 -16.364 1.00 . A A . 566 SER N    1 1 
       18 18717 1 1 65 SER O    O    4.690  15.375 -13.801 1.00 . A A . 566 SER O    1 1 
       18 18718 1 1 65 SER OG   O    2.175  13.880 -17.022 1.00 . A A . 566 SER OG   1 1 
       18 18719 2 2  1 ZN  ZN   ZN  -2.350  -0.542 -34.865 1.00 . B A . 601 ZN  ZN   1 1 
       18 18720 3 2  1 ZN  ZN   ZN -14.903   2.181 -33.147 1.00 . C A . 602 ZN  ZN   1 1 
       19 18721 1 1  1 GLY C    C   19.162  11.254 -40.164 1.00 . A A . 502 GLY C    1 1 
       19 18722 1 1  1 GLY CA   C   20.337  11.958 -39.441 1.00 . A A . 502 GLY CA   1 1 
       19 18723 1 1  1 GLY H1   H   21.018  13.988 -39.145 1.00 . A A . 502 GLY H1   1 1 
       19 18724 1 1  1 GLY H2   H   19.415  13.817 -39.232 1.00 . A A . 502 GLY H2   1 1 
       19 18725 1 1  1 GLY H3   H   20.303  13.712 -40.567 1.00 . A A . 502 GLY H3   1 1 
       19 18726 1 1  1 GLY HA2  H   21.277  11.592 -39.856 1.00 . A A . 502 GLY HA2  1 1 
       19 18727 1 1  1 GLY HA3  H   20.298  11.707 -38.379 1.00 . A A . 502 GLY HA3  1 1 
       19 18728 1 1  1 GLY N    N   20.287  13.450 -39.590 1.00 . A A . 502 GLY N    1 1 
       19 18729 1 1  1 GLY O    O   18.305  11.915 -40.769 1.00 . A A . 502 GLY O    1 1 
       19 18730 1 1  2 PRO C    C   16.742   9.183 -39.974 1.00 . A A . 503 PRO C    1 1 
       19 18731 1 1  2 PRO CA   C   18.071   9.112 -40.744 1.00 . A A . 503 PRO CA   1 1 
       19 18732 1 1  2 PRO CB   C   18.634   7.683 -40.728 1.00 . A A . 503 PRO CB   1 1 
       19 18733 1 1  2 PRO CD   C   20.098   9.062 -39.425 1.00 . A A . 503 PRO CD   1 1 
       19 18734 1 1  2 PRO CG   C   19.513   7.650 -39.477 1.00 . A A . 503 PRO CG   1 1 
       19 18735 1 1  2 PRO HA   H   17.924   9.443 -41.772 1.00 . A A . 503 PRO HA   1 1 
       19 18736 1 1  2 PRO HB2  H   17.851   6.925 -40.689 1.00 . A A . 503 PRO HB2  1 1 
       19 18737 1 1  2 PRO HB3  H   19.258   7.532 -41.611 1.00 . A A . 503 PRO HB3  1 1 
       19 18738 1 1  2 PRO HD2  H   20.242   9.368 -38.386 1.00 . A A . 503 PRO HD2  1 1 
       19 18739 1 1  2 PRO HD3  H   21.046   9.087 -39.964 1.00 . A A . 503 PRO HD3  1 1 
       19 18740 1 1  2 PRO HG2  H   18.893   7.476 -38.596 1.00 . A A . 503 PRO HG2  1 1 
       19 18741 1 1  2 PRO HG3  H   20.294   6.892 -39.550 1.00 . A A . 503 PRO HG3  1 1 
       19 18742 1 1  2 PRO N    N   19.123   9.904 -40.106 1.00 . A A . 503 PRO N    1 1 
       19 18743 1 1  2 PRO O    O   16.711   9.554 -38.800 1.00 . A A . 503 PRO O    1 1 
       19 18744 1 1  3 VAL C    C   14.176   7.570 -39.079 1.00 . A A . 504 VAL C    1 1 
       19 18745 1 1  3 VAL CA   C   14.312   8.776 -40.018 1.00 . A A . 504 VAL CA   1 1 
       19 18746 1 1  3 VAL CB   C   13.210   8.717 -41.108 1.00 . A A . 504 VAL CB   1 1 
       19 18747 1 1  3 VAL CG1  C   11.797   8.639 -40.498 1.00 . A A . 504 VAL CG1  1 1 
       19 18748 1 1  3 VAL CG2  C   13.268   9.956 -42.022 1.00 . A A . 504 VAL CG2  1 1 
       19 18749 1 1  3 VAL H    H   15.738   8.471 -41.601 1.00 . A A . 504 VAL H    1 1 
       19 18750 1 1  3 VAL HA   H   14.183   9.692 -39.437 1.00 . A A . 504 VAL HA   1 1 
       19 18751 1 1  3 VAL HB   H   13.367   7.832 -41.726 1.00 . A A . 504 VAL HB   1 1 
       19 18752 1 1  3 VAL HG11 H   11.670   7.711 -39.941 1.00 . A A . 504 VAL HG11 1 1 
       19 18753 1 1  3 VAL HG12 H   11.629   9.485 -39.830 1.00 . A A . 504 VAL HG12 1 1 
       19 18754 1 1  3 VAL HG13 H   11.048   8.659 -41.291 1.00 . A A . 504 VAL HG13 1 1 
       19 18755 1 1  3 VAL HG21 H   14.221  10.000 -42.548 1.00 . A A . 504 VAL HG21 1 1 
       19 18756 1 1  3 VAL HG22 H   12.473   9.904 -42.767 1.00 . A A . 504 VAL HG22 1 1 
       19 18757 1 1  3 VAL HG23 H   13.143  10.864 -41.432 1.00 . A A . 504 VAL HG23 1 1 
       19 18758 1 1  3 VAL N    N   15.650   8.794 -40.643 1.00 . A A . 504 VAL N    1 1 
       19 18759 1 1  3 VAL O    O   14.402   6.428 -39.483 1.00 . A A . 504 VAL O    1 1 
       19 18760 1 1  4 GLN C    C   12.426   7.107 -35.902 1.00 . A A . 505 GLN C    1 1 
       19 18761 1 1  4 GLN CA   C   13.626   6.786 -36.810 1.00 . A A . 505 GLN CA   1 1 
       19 18762 1 1  4 GLN CB   C   14.903   6.661 -35.952 1.00 . A A . 505 GLN CB   1 1 
       19 18763 1 1  4 GLN CD   C   17.358   6.005 -35.816 1.00 . A A . 505 GLN CD   1 1 
       19 18764 1 1  4 GLN CG   C   16.151   6.213 -36.735 1.00 . A A . 505 GLN CG   1 1 
       19 18765 1 1  4 GLN H    H   13.624   8.797 -37.550 1.00 . A A . 505 GLN H    1 1 
       19 18766 1 1  4 GLN HA   H   13.442   5.834 -37.313 1.00 . A A . 505 GLN HA   1 1 
       19 18767 1 1  4 GLN HB2  H   15.111   7.623 -35.477 1.00 . A A . 505 GLN HB2  1 1 
       19 18768 1 1  4 GLN HB3  H   14.716   5.933 -35.162 1.00 . A A . 505 GLN HB3  1 1 
       19 18769 1 1  4 GLN HE21 H   16.747   4.163 -35.221 1.00 . A A . 505 GLN HE21 1 1 
       19 18770 1 1  4 GLN HE22 H   18.253   4.749 -34.532 1.00 . A A . 505 GLN HE22 1 1 
       19 18771 1 1  4 GLN HG2  H   15.935   5.279 -37.254 1.00 . A A . 505 GLN HG2  1 1 
       19 18772 1 1  4 GLN HG3  H   16.411   6.967 -37.478 1.00 . A A . 505 GLN HG3  1 1 
       19 18773 1 1  4 GLN N    N   13.801   7.839 -37.822 1.00 . A A . 505 GLN N    1 1 
       19 18774 1 1  4 GLN NE2  N   17.455   4.878 -35.136 1.00 . A A . 505 GLN NE2  1 1 
       19 18775 1 1  4 GLN O    O   12.069   8.274 -35.714 1.00 . A A . 505 GLN O    1 1 
       19 18776 1 1  4 GLN OE1  O   18.233   6.853 -35.685 1.00 . A A . 505 GLN OE1  1 1 
       19 18777 1 1  5 ILE C    C   10.491   4.974 -33.531 1.00 . A A . 506 ILE C    1 1 
       19 18778 1 1  5 ILE CA   C   10.657   6.217 -34.428 1.00 . A A . 506 ILE CA   1 1 
       19 18779 1 1  5 ILE CB   C    9.364   6.446 -35.268 1.00 . A A . 506 ILE CB   1 1 
       19 18780 1 1  5 ILE CD1  C    6.986   7.442 -35.154 1.00 . A A . 506 ILE CD1  1 1 
       19 18781 1 1  5 ILE CG1  C    8.179   6.877 -34.373 1.00 . A A . 506 ILE CG1  1 1 
       19 18782 1 1  5 ILE CG2  C    8.991   5.242 -36.158 1.00 . A A . 506 ILE CG2  1 1 
       19 18783 1 1  5 ILE H    H   12.164   5.123 -35.502 1.00 . A A . 506 ILE H    1 1 
       19 18784 1 1  5 ILE HA   H   10.821   7.088 -33.791 1.00 . A A . 506 ILE HA   1 1 
       19 18785 1 1  5 ILE HB   H    9.567   7.283 -35.938 1.00 . A A . 506 ILE HB   1 1 
       19 18786 1 1  5 ILE HD11 H    6.530   6.666 -35.770 1.00 . A A . 506 ILE HD11 1 1 
       19 18787 1 1  5 ILE HD12 H    6.238   7.809 -34.451 1.00 . A A . 506 ILE HD12 1 1 
       19 18788 1 1  5 ILE HD13 H    7.311   8.268 -35.787 1.00 . A A . 506 ILE HD13 1 1 
       19 18789 1 1  5 ILE HG12 H    7.830   6.028 -33.784 1.00 . A A . 506 ILE HG12 1 1 
       19 18790 1 1  5 ILE HG13 H    8.522   7.653 -33.687 1.00 . A A . 506 ILE HG13 1 1 
       19 18791 1 1  5 ILE HG21 H    8.201   5.521 -36.855 1.00 . A A . 506 ILE HG21 1 1 
       19 18792 1 1  5 ILE HG22 H    9.851   4.921 -36.745 1.00 . A A . 506 ILE HG22 1 1 
       19 18793 1 1  5 ILE HG23 H    8.642   4.409 -35.548 1.00 . A A . 506 ILE HG23 1 1 
       19 18794 1 1  5 ILE N    N   11.819   6.060 -35.326 1.00 . A A . 506 ILE N    1 1 
       19 18795 1 1  5 ILE O    O   10.849   3.860 -33.923 1.00 . A A . 506 ILE O    1 1 
       19 18796 1 1  6 ASP C    C    8.615   4.473 -30.358 1.00 . A A . 507 ASP C    1 1 
       19 18797 1 1  6 ASP CA   C    9.744   4.096 -31.357 1.00 . A A . 507 ASP CA   1 1 
       19 18798 1 1  6 ASP CB   C   11.051   3.822 -30.587 1.00 . A A . 507 ASP CB   1 1 
       19 18799 1 1  6 ASP CG   C   10.951   2.622 -29.633 1.00 . A A . 507 ASP CG   1 1 
       19 18800 1 1  6 ASP H    H    9.692   6.121 -32.053 1.00 . A A . 507 ASP H    1 1 
       19 18801 1 1  6 ASP HA   H    9.459   3.195 -31.897 1.00 . A A . 507 ASP HA   1 1 
       19 18802 1 1  6 ASP HB2  H   11.854   3.629 -31.301 1.00 . A A . 507 ASP HB2  1 1 
       19 18803 1 1  6 ASP HB3  H   11.328   4.717 -30.023 1.00 . A A . 507 ASP HB3  1 1 
       19 18804 1 1  6 ASP N    N    9.957   5.184 -32.324 1.00 . A A . 507 ASP N    1 1 
       19 18805 1 1  6 ASP O    O    8.617   5.576 -29.799 1.00 . A A . 507 ASP O    1 1 
       19 18806 1 1  6 ASP OD1  O   10.996   1.467 -30.121 1.00 . A A . 507 ASP OD1  1 1 
       19 18807 1 1  6 ASP OD2  O   10.856   2.835 -28.403 1.00 . A A . 507 ASP OD2  1 1 
       19 18808 1 1  7 PRO C    C    6.903   3.758 -27.774 1.00 . A A . 508 PRO C    1 1 
       19 18809 1 1  7 PRO CA   C    6.500   3.823 -29.255 1.00 . A A . 508 PRO CA   1 1 
       19 18810 1 1  7 PRO CB   C    5.498   2.713 -29.598 1.00 . A A . 508 PRO CB   1 1 
       19 18811 1 1  7 PRO CD   C    7.526   2.258 -30.785 1.00 . A A . 508 PRO CD   1 1 
       19 18812 1 1  7 PRO CG   C    6.355   1.553 -30.104 1.00 . A A . 508 PRO CG   1 1 
       19 18813 1 1  7 PRO HA   H    6.064   4.798 -29.479 1.00 . A A . 508 PRO HA   1 1 
       19 18814 1 1  7 PRO HB2  H    4.900   2.424 -28.733 1.00 . A A . 508 PRO HB2  1 1 
       19 18815 1 1  7 PRO HB3  H    4.846   3.055 -30.403 1.00 . A A . 508 PRO HB3  1 1 
       19 18816 1 1  7 PRO HD2  H    8.433   1.670 -30.654 1.00 . A A . 508 PRO HD2  1 1 
       19 18817 1 1  7 PRO HD3  H    7.306   2.390 -31.845 1.00 . A A . 508 PRO HD3  1 1 
       19 18818 1 1  7 PRO HG2  H    6.719   0.965 -29.260 1.00 . A A . 508 PRO HG2  1 1 
       19 18819 1 1  7 PRO HG3  H    5.808   0.917 -30.801 1.00 . A A . 508 PRO HG3  1 1 
       19 18820 1 1  7 PRO N    N    7.629   3.564 -30.144 1.00 . A A . 508 PRO N    1 1 
       19 18821 1 1  7 PRO O    O    7.452   2.758 -27.313 1.00 . A A . 508 PRO O    1 1 
       19 18822 1 1  8 TYR C    C    5.865   4.455 -24.685 1.00 . A A . 509 TYR C    1 1 
       19 18823 1 1  8 TYR CA   C    7.008   4.944 -25.615 1.00 . A A . 509 TYR CA   1 1 
       19 18824 1 1  8 TYR CB   C    7.358   6.403 -25.279 1.00 . A A . 509 TYR CB   1 1 
       19 18825 1 1  8 TYR CD1  C    9.796   6.506 -25.971 1.00 . A A . 509 TYR CD1  1 1 
       19 18826 1 1  8 TYR CD2  C    8.205   7.987 -27.076 1.00 . A A . 509 TYR CD2  1 1 
       19 18827 1 1  8 TYR CE1  C   10.835   7.023 -26.768 1.00 . A A . 509 TYR CE1  1 1 
       19 18828 1 1  8 TYR CE2  C    9.241   8.511 -27.875 1.00 . A A . 509 TYR CE2  1 1 
       19 18829 1 1  8 TYR CG   C    8.479   6.982 -26.126 1.00 . A A . 509 TYR CG   1 1 
       19 18830 1 1  8 TYR CZ   C   10.560   8.025 -27.725 1.00 . A A . 509 TYR CZ   1 1 
       19 18831 1 1  8 TYR H    H    6.194   5.644 -27.478 1.00 . A A . 509 TYR H    1 1 
       19 18832 1 1  8 TYR HA   H    7.885   4.324 -25.441 1.00 . A A . 509 TYR HA   1 1 
       19 18833 1 1  8 TYR HB2  H    6.463   7.017 -25.393 1.00 . A A . 509 TYR HB2  1 1 
       19 18834 1 1  8 TYR HB3  H    7.663   6.461 -24.233 1.00 . A A . 509 TYR HB3  1 1 
       19 18835 1 1  8 TYR HD1  H   10.009   5.735 -25.243 1.00 . A A . 509 TYR HD1  1 1 
       19 18836 1 1  8 TYR HD2  H    7.196   8.355 -27.200 1.00 . A A . 509 TYR HD2  1 1 
       19 18837 1 1  8 TYR HE1  H   11.845   6.653 -26.652 1.00 . A A . 509 TYR HE1  1 1 
       19 18838 1 1  8 TYR HE2  H    9.025   9.278 -28.605 1.00 . A A . 509 TYR HE2  1 1 
       19 18839 1 1  8 TYR HH   H   11.270   9.207 -29.112 1.00 . A A . 509 TYR HH   1 1 
       19 18840 1 1  8 TYR N    N    6.625   4.842 -27.038 1.00 . A A . 509 TYR N    1 1 
       19 18841 1 1  8 TYR O    O    6.019   4.432 -23.460 1.00 . A A . 509 TYR O    1 1 
       19 18842 1 1  8 TYR OH   O   11.570   8.524 -28.495 1.00 . A A . 509 TYR OH   1 1 
       19 18843 1 1  9 LEU C    C    3.815   2.152 -24.005 1.00 . A A . 510 LEU C    1 1 
       19 18844 1 1  9 LEU CA   C    3.570   3.583 -24.517 1.00 . A A . 510 LEU CA   1 1 
       19 18845 1 1  9 LEU CB   C    2.303   3.609 -25.405 1.00 . A A . 510 LEU CB   1 1 
       19 18846 1 1  9 LEU CD1  C    0.685   4.818 -26.901 1.00 . A A . 510 LEU CD1  1 1 
       19 18847 1 1  9 LEU CD2  C    1.541   5.982 -24.846 1.00 . A A . 510 LEU CD2  1 1 
       19 18848 1 1  9 LEU CG   C    1.891   4.988 -25.964 1.00 . A A . 510 LEU CG   1 1 
       19 18849 1 1  9 LEU H    H    4.668   4.082 -26.288 1.00 . A A . 510 LEU H    1 1 
       19 18850 1 1  9 LEU HA   H    3.414   4.241 -23.660 1.00 . A A . 510 LEU HA   1 1 
       19 18851 1 1  9 LEU HB2  H    2.468   2.943 -26.249 1.00 . A A . 510 LEU HB2  1 1 
       19 18852 1 1  9 LEU HB3  H    1.462   3.205 -24.835 1.00 . A A . 510 LEU HB3  1 1 
       19 18853 1 1  9 LEU HD11 H    0.409   5.783 -27.326 1.00 . A A . 510 LEU HD11 1 1 
       19 18854 1 1  9 LEU HD12 H   -0.165   4.411 -26.353 1.00 . A A . 510 LEU HD12 1 1 
       19 18855 1 1  9 LEU HD13 H    0.941   4.140 -27.717 1.00 . A A . 510 LEU HD13 1 1 
       19 18856 1 1  9 LEU HD21 H    1.198   6.921 -25.283 1.00 . A A . 510 LEU HD21 1 1 
       19 18857 1 1  9 LEU HD22 H    2.421   6.190 -24.239 1.00 . A A . 510 LEU HD22 1 1 
       19 18858 1 1  9 LEU HD23 H    0.751   5.574 -24.213 1.00 . A A . 510 LEU HD23 1 1 
       19 18859 1 1  9 LEU HG   H    2.714   5.400 -26.548 1.00 . A A . 510 LEU HG   1 1 
       19 18860 1 1  9 LEU N    N    4.730   4.066 -25.281 1.00 . A A . 510 LEU N    1 1 
       19 18861 1 1  9 LEU O    O    4.118   1.247 -24.785 1.00 . A A . 510 LEU O    1 1 
       19 18862 1 1 10 GLU C    C    2.351  -0.019 -21.870 1.00 . A A . 511 GLU C    1 1 
       19 18863 1 1 10 GLU CA   C    3.754   0.619 -22.072 1.00 . A A . 511 GLU CA   1 1 
       19 18864 1 1 10 GLU CB   C    4.478   0.735 -20.715 1.00 . A A . 511 GLU CB   1 1 
       19 18865 1 1 10 GLU CD   C    4.575   1.656 -18.360 1.00 . A A . 511 GLU CD   1 1 
       19 18866 1 1 10 GLU CG   C    3.773   1.616 -19.669 1.00 . A A . 511 GLU CG   1 1 
       19 18867 1 1 10 GLU H    H    3.382   2.735 -22.107 1.00 . A A . 511 GLU H    1 1 
       19 18868 1 1 10 GLU HA   H    4.340  -0.027 -22.727 1.00 . A A . 511 GLU HA   1 1 
       19 18869 1 1 10 GLU HB2  H    4.616  -0.264 -20.300 1.00 . A A . 511 GLU HB2  1 1 
       19 18870 1 1 10 GLU HB3  H    5.472   1.148 -20.896 1.00 . A A . 511 GLU HB3  1 1 
       19 18871 1 1 10 GLU HG2  H    3.663   2.630 -20.057 1.00 . A A . 511 GLU HG2  1 1 
       19 18872 1 1 10 GLU HG3  H    2.773   1.225 -19.469 1.00 . A A . 511 GLU HG3  1 1 
       19 18873 1 1 10 GLU N    N    3.638   1.956 -22.695 1.00 . A A . 511 GLU N    1 1 
       19 18874 1 1 10 GLU O    O    2.203  -1.003 -21.140 1.00 . A A . 511 GLU O    1 1 
       19 18875 1 1 10 GLU OE1  O    5.449   2.542 -18.206 1.00 . A A . 511 GLU OE1  1 1 
       19 18876 1 1 10 GLU OE2  O    4.332   0.809 -17.466 1.00 . A A . 511 GLU OE2  1 1 
       19 18877 1 1 11 ASP C    C   -0.417  -0.978 -23.374 1.00 . A A . 512 ASP C    1 1 
       19 18878 1 1 11 ASP CA   C   -0.063   0.137 -22.346 1.00 . A A . 512 ASP CA   1 1 
       19 18879 1 1 11 ASP CB   C   -1.007   1.348 -22.523 1.00 . A A . 512 ASP CB   1 1 
       19 18880 1 1 11 ASP CG   C   -2.189   1.308 -21.536 1.00 . A A . 512 ASP CG   1 1 
       19 18881 1 1 11 ASP H    H    1.513   1.379 -23.087 1.00 . A A . 512 ASP H    1 1 
       19 18882 1 1 11 ASP HA   H   -0.197  -0.262 -21.343 1.00 . A A . 512 ASP HA   1 1 
       19 18883 1 1 11 ASP HB2  H   -0.442   2.265 -22.331 1.00 . A A . 512 ASP HB2  1 1 
       19 18884 1 1 11 ASP HB3  H   -1.356   1.417 -23.551 1.00 . A A . 512 ASP HB3  1 1 
       19 18885 1 1 11 ASP N    N    1.331   0.579 -22.502 1.00 . A A . 512 ASP N    1 1 
       19 18886 1 1 11 ASP O    O    0.466  -1.671 -23.888 1.00 . A A . 512 ASP O    1 1 
       19 18887 1 1 11 ASP OD1  O   -2.921   0.292 -21.515 1.00 . A A . 512 ASP OD1  1 1 
       19 18888 1 1 11 ASP OD2  O   -2.354   2.280 -20.760 1.00 . A A . 512 ASP OD2  1 1 
       19 18889 1 1 12 SER C    C   -1.733  -2.260 -25.852 1.00 . A A . 513 SER C    1 1 
       19 18890 1 1 12 SER CA   C   -2.208  -2.334 -24.379 1.00 . A A . 513 SER CA   1 1 
       19 18891 1 1 12 SER CB   C   -3.742  -2.374 -24.339 1.00 . A A . 513 SER CB   1 1 
       19 18892 1 1 12 SER H    H   -2.394  -0.652 -23.052 1.00 . A A . 513 SER H    1 1 
       19 18893 1 1 12 SER HA   H   -1.826  -3.247 -23.938 1.00 . A A . 513 SER HA   1 1 
       19 18894 1 1 12 SER HB2  H   -4.140  -1.407 -24.649 1.00 . A A . 513 SER HB2  1 1 
       19 18895 1 1 12 SER HB3  H   -4.097  -3.135 -25.037 1.00 . A A . 513 SER HB3  1 1 
       19 18896 1 1 12 SER HG   H   -5.187  -2.688 -23.035 1.00 . A A . 513 SER HG   1 1 
       19 18897 1 1 12 SER N    N   -1.716  -1.188 -23.587 1.00 . A A . 513 SER N    1 1 
       19 18898 1 1 12 SER O    O   -1.618  -1.177 -26.437 1.00 . A A . 513 SER O    1 1 
       19 18899 1 1 12 SER OG   O   -4.208  -2.691 -23.033 1.00 . A A . 513 SER OG   1 1 
       19 18900 1 1 13 LEU C    C   -2.305  -3.402 -28.797 1.00 . A A . 514 LEU C    1 1 
       19 18901 1 1 13 LEU CA   C   -1.089  -3.549 -27.856 1.00 . A A . 514 LEU CA   1 1 
       19 18902 1 1 13 LEU CB   C   -0.414  -4.923 -28.087 1.00 . A A . 514 LEU CB   1 1 
       19 18903 1 1 13 LEU CD1  C    1.478  -4.336 -29.682 1.00 . A A . 514 LEU CD1  1 1 
       19 18904 1 1 13 LEU CD2  C    0.566  -6.662 -29.619 1.00 . A A . 514 LEU CD2  1 1 
       19 18905 1 1 13 LEU CG   C    0.212  -5.175 -29.474 1.00 . A A . 514 LEU CG   1 1 
       19 18906 1 1 13 LEU H    H   -1.643  -4.294 -25.929 1.00 . A A . 514 LEU H    1 1 
       19 18907 1 1 13 LEU HA   H   -0.373  -2.761 -28.075 1.00 . A A . 514 LEU HA   1 1 
       19 18908 1 1 13 LEU HB2  H    0.366  -5.056 -27.335 1.00 . A A . 514 LEU HB2  1 1 
       19 18909 1 1 13 LEU HB3  H   -1.167  -5.693 -27.908 1.00 . A A . 514 LEU HB3  1 1 
       19 18910 1 1 13 LEU HD11 H    2.260  -4.655 -28.992 1.00 . A A . 514 LEU HD11 1 1 
       19 18911 1 1 13 LEU HD12 H    1.261  -3.287 -29.502 1.00 . A A . 514 LEU HD12 1 1 
       19 18912 1 1 13 LEU HD13 H    1.831  -4.455 -30.707 1.00 . A A . 514 LEU HD13 1 1 
       19 18913 1 1 13 LEU HD21 H   -0.339  -7.266 -29.549 1.00 . A A . 514 LEU HD21 1 1 
       19 18914 1 1 13 LEU HD22 H    1.259  -6.962 -28.833 1.00 . A A . 514 LEU HD22 1 1 
       19 18915 1 1 13 LEU HD23 H    1.030  -6.841 -30.588 1.00 . A A . 514 LEU HD23 1 1 
       19 18916 1 1 13 LEU HG   H   -0.508  -4.925 -30.252 1.00 . A A . 514 LEU HG   1 1 
       19 18917 1 1 13 LEU N    N   -1.503  -3.440 -26.450 1.00 . A A . 514 LEU N    1 1 
       19 18918 1 1 13 LEU O    O   -3.387  -3.914 -28.509 1.00 . A A . 514 LEU O    1 1 
       19 18919 1 1 14 CYS C    C   -3.376  -4.054 -31.611 1.00 . A A . 515 CYS C    1 1 
       19 18920 1 1 14 CYS CA   C   -3.130  -2.666 -30.993 1.00 . A A . 515 CYS CA   1 1 
       19 18921 1 1 14 CYS CB   C   -2.694  -1.686 -32.087 1.00 . A A . 515 CYS CB   1 1 
       19 18922 1 1 14 CYS H    H   -1.172  -2.386 -30.160 1.00 . A A . 515 CYS H    1 1 
       19 18923 1 1 14 CYS HA   H   -4.059  -2.307 -30.547 1.00 . A A . 515 CYS HA   1 1 
       19 18924 1 1 14 CYS HB2  H   -2.480  -0.712 -31.647 1.00 . A A . 515 CYS HB2  1 1 
       19 18925 1 1 14 CYS HB3  H   -1.776  -2.061 -32.539 1.00 . A A . 515 CYS HB3  1 1 
       19 18926 1 1 14 CYS N    N   -2.095  -2.747 -29.949 1.00 . A A . 515 CYS N    1 1 
       19 18927 1 1 14 CYS O    O   -2.469  -4.654 -32.187 1.00 . A A . 515 CYS O    1 1 
       19 18928 1 1 14 CYS SG   S   -3.914  -1.478 -33.403 1.00 . A A . 515 CYS SG   1 1 
       19 18929 1 1 15 HIS C    C   -5.012  -6.057 -33.446 1.00 . A A . 516 HIS C    1 1 
       19 18930 1 1 15 HIS CA   C   -4.936  -5.933 -31.896 1.00 . A A . 516 HIS CA   1 1 
       19 18931 1 1 15 HIS CB   C   -6.281  -6.351 -31.277 1.00 . A A . 516 HIS CB   1 1 
       19 18932 1 1 15 HIS CD2  C   -8.638  -6.125 -32.241 1.00 . A A . 516 HIS CD2  1 1 
       19 18933 1 1 15 HIS CE1  C   -8.810  -3.933 -32.292 1.00 . A A . 516 HIS CE1  1 1 
       19 18934 1 1 15 HIS CG   C   -7.479  -5.580 -31.768 1.00 . A A . 516 HIS CG   1 1 
       19 18935 1 1 15 HIS H    H   -5.309  -4.024 -30.985 1.00 . A A . 516 HIS H    1 1 
       19 18936 1 1 15 HIS HA   H   -4.161  -6.609 -31.532 1.00 . A A . 516 HIS HA   1 1 
       19 18937 1 1 15 HIS HB2  H   -6.443  -7.409 -31.487 1.00 . A A . 516 HIS HB2  1 1 
       19 18938 1 1 15 HIS HB3  H   -6.222  -6.238 -30.195 1.00 . A A . 516 HIS HB3  1 1 
       19 18939 1 1 15 HIS HD2  H   -8.858  -7.180 -32.335 1.00 . A A . 516 HIS HD2  1 1 
       19 18940 1 1 15 HIS HE1  H   -9.211  -2.942 -32.442 1.00 . A A . 516 HIS HE1  1 1 
       19 18941 1 1 15 HIS HE2  H  -10.405  -5.142 -32.940 1.00 . A A . 516 HIS HE2  1 1 
       19 18942 1 1 15 HIS N    N   -4.603  -4.558 -31.473 1.00 . A A . 516 HIS N    1 1 
       19 18943 1 1 15 HIS ND1  N   -7.590  -4.189 -31.798 1.00 . A A . 516 HIS ND1  1 1 
       19 18944 1 1 15 HIS NE2  N   -9.467  -5.075 -32.564 1.00 . A A . 516 HIS NE2  1 1 
       19 18945 1 1 15 HIS O    O   -4.944  -7.161 -33.988 1.00 . A A . 516 HIS O    1 1 
       19 18946 1 1 16 ILE C    C   -3.937  -5.241 -36.275 1.00 . A A . 517 ILE C    1 1 
       19 18947 1 1 16 ILE CA   C   -5.288  -4.908 -35.614 1.00 . A A . 517 ILE CA   1 1 
       19 18948 1 1 16 ILE CB   C   -5.791  -3.520 -36.100 1.00 . A A . 517 ILE CB   1 1 
       19 18949 1 1 16 ILE CD1  C   -8.271  -4.217 -35.723 1.00 . A A . 517 ILE CD1  1 1 
       19 18950 1 1 16 ILE CG1  C   -7.180  -3.155 -35.523 1.00 . A A . 517 ILE CG1  1 1 
       19 18951 1 1 16 ILE CG2  C   -5.836  -3.440 -37.641 1.00 . A A . 517 ILE CG2  1 1 
       19 18952 1 1 16 ILE H    H   -5.261  -4.043 -33.641 1.00 . A A . 517 ILE H    1 1 
       19 18953 1 1 16 ILE HA   H   -6.014  -5.667 -35.914 1.00 . A A . 517 ILE HA   1 1 
       19 18954 1 1 16 ILE HB   H   -5.095  -2.751 -35.764 1.00 . A A . 517 ILE HB   1 1 
       19 18955 1 1 16 ILE HD11 H   -9.232  -3.813 -35.405 1.00 . A A . 517 ILE HD11 1 1 
       19 18956 1 1 16 ILE HD12 H   -8.338  -4.502 -36.771 1.00 . A A . 517 ILE HD12 1 1 
       19 18957 1 1 16 ILE HD13 H   -8.053  -5.101 -35.126 1.00 . A A . 517 ILE HD13 1 1 
       19 18958 1 1 16 ILE HG12 H   -7.082  -2.960 -34.455 1.00 . A A . 517 ILE HG12 1 1 
       19 18959 1 1 16 ILE HG13 H   -7.520  -2.226 -35.984 1.00 . A A . 517 ILE HG13 1 1 
       19 18960 1 1 16 ILE HG21 H   -6.405  -4.274 -38.052 1.00 . A A . 517 ILE HG21 1 1 
       19 18961 1 1 16 ILE HG22 H   -6.297  -2.504 -37.957 1.00 . A A . 517 ILE HG22 1 1 
       19 18962 1 1 16 ILE HG23 H   -4.825  -3.465 -38.050 1.00 . A A . 517 ILE HG23 1 1 
       19 18963 1 1 16 ILE N    N   -5.169  -4.918 -34.138 1.00 . A A . 517 ILE N    1 1 
       19 18964 1 1 16 ILE O    O   -3.830  -6.206 -37.030 1.00 . A A . 517 ILE O    1 1 
       19 18965 1 1 17 CYS C    C   -0.675  -5.500 -35.760 1.00 . A A . 518 CYS C    1 1 
       19 18966 1 1 17 CYS CA   C   -1.588  -4.588 -36.615 1.00 . A A . 518 CYS CA   1 1 
       19 18967 1 1 17 CYS CB   C   -0.929  -3.218 -36.794 1.00 . A A . 518 CYS CB   1 1 
       19 18968 1 1 17 CYS H    H   -3.068  -3.618 -35.404 1.00 . A A . 518 CYS H    1 1 
       19 18969 1 1 17 CYS HA   H   -1.714  -5.046 -37.597 1.00 . A A . 518 CYS HA   1 1 
       19 18970 1 1 17 CYS HB2  H    0.049  -3.357 -37.257 1.00 . A A . 518 CYS HB2  1 1 
       19 18971 1 1 17 CYS HB3  H   -1.553  -2.648 -37.484 1.00 . A A . 518 CYS HB3  1 1 
       19 18972 1 1 17 CYS N    N   -2.914  -4.421 -35.996 1.00 . A A . 518 CYS N    1 1 
       19 18973 1 1 17 CYS O    O    0.230  -6.146 -36.288 1.00 . A A . 518 CYS O    1 1 
       19 18974 1 1 17 CYS SG   S   -0.728  -2.212 -35.300 1.00 . A A . 518 CYS SG   1 1 
       19 18975 1 1 18 SER C    C    1.383  -6.056 -33.537 1.00 . A A . 519 SER C    1 1 
       19 18976 1 1 18 SER CA   C   -0.141  -6.385 -33.491 1.00 . A A . 519 SER CA   1 1 
       19 18977 1 1 18 SER CB   C   -0.363  -7.877 -33.824 1.00 . A A . 519 SER CB   1 1 
       19 18978 1 1 18 SER H    H   -1.679  -4.977 -34.060 1.00 . A A . 519 SER H    1 1 
       19 18979 1 1 18 SER HA   H   -0.501  -6.200 -32.480 1.00 . A A . 519 SER HA   1 1 
       19 18980 1 1 18 SER HB2  H    0.015  -8.112 -34.820 1.00 . A A . 519 SER HB2  1 1 
       19 18981 1 1 18 SER HB3  H    0.194  -8.481 -33.106 1.00 . A A . 519 SER HB3  1 1 
       19 18982 1 1 18 SER HG   H   -2.226  -7.821 -34.463 1.00 . A A . 519 SER HG   1 1 
       19 18983 1 1 18 SER N    N   -0.916  -5.526 -34.436 1.00 . A A . 519 SER N    1 1 
       19 18984 1 1 18 SER O    O    2.216  -6.893 -33.187 1.00 . A A . 519 SER O    1 1 
       19 18985 1 1 18 SER OG   O   -1.736  -8.237 -33.729 1.00 . A A . 519 SER OG   1 1 
       19 18986 1 1 19 SER C    C    3.521  -3.242 -33.272 1.00 . A A . 520 SER C    1 1 
       19 18987 1 1 19 SER CA   C    3.140  -4.439 -34.181 1.00 . A A . 520 SER CA   1 1 
       19 18988 1 1 19 SER CB   C    3.375  -4.056 -35.652 1.00 . A A . 520 SER CB   1 1 
       19 18989 1 1 19 SER H    H    1.001  -4.207 -34.306 1.00 . A A . 520 SER H    1 1 
       19 18990 1 1 19 SER HA   H    3.785  -5.283 -33.934 1.00 . A A . 520 SER HA   1 1 
       19 18991 1 1 19 SER HB2  H    2.716  -3.229 -35.922 1.00 . A A . 520 SER HB2  1 1 
       19 18992 1 1 19 SER HB3  H    4.409  -3.725 -35.773 1.00 . A A . 520 SER HB3  1 1 
       19 18993 1 1 19 SER HG   H    2.228  -5.480 -36.396 1.00 . A A . 520 SER HG   1 1 
       19 18994 1 1 19 SER N    N    1.724  -4.840 -33.991 1.00 . A A . 520 SER N    1 1 
       19 18995 1 1 19 SER O    O    4.699  -2.897 -33.153 1.00 . A A . 520 SER O    1 1 
       19 18996 1 1 19 SER OG   O    3.142  -5.155 -36.526 1.00 . A A . 520 SER OG   1 1 
       19 18997 1 1 20 GLN C    C    1.450  -1.101 -30.988 1.00 . A A . 521 GLN C    1 1 
       19 18998 1 1 20 GLN CA   C    2.732  -1.436 -31.787 1.00 . A A . 521 GLN CA   1 1 
       19 18999 1 1 20 GLN CB   C    3.138  -0.218 -32.662 1.00 . A A . 521 GLN CB   1 1 
       19 19000 1 1 20 GLN CD   C    2.591   1.358 -34.579 1.00 . A A . 521 GLN CD   1 1 
       19 19001 1 1 20 GLN CG   C    2.123   0.156 -33.755 1.00 . A A . 521 GLN CG   1 1 
       19 19002 1 1 20 GLN H    H    1.571  -2.962 -32.743 1.00 . A A . 521 GLN H    1 1 
       19 19003 1 1 20 GLN HA   H    3.540  -1.653 -31.085 1.00 . A A . 521 GLN HA   1 1 
       19 19004 1 1 20 GLN HB2  H    3.277   0.658 -32.031 1.00 . A A . 521 GLN HB2  1 1 
       19 19005 1 1 20 GLN HB3  H    4.101  -0.417 -33.134 1.00 . A A . 521 GLN HB3  1 1 
       19 19006 1 1 20 GLN HE21 H    3.899   0.260 -35.673 1.00 . A A . 521 GLN HE21 1 1 
       19 19007 1 1 20 GLN HE22 H    3.814   1.974 -36.042 1.00 . A A . 521 GLN HE22 1 1 
       19 19008 1 1 20 GLN HG2  H    1.972  -0.689 -34.428 1.00 . A A . 521 GLN HG2  1 1 
       19 19009 1 1 20 GLN HG3  H    1.171   0.401 -33.288 1.00 . A A . 521 GLN HG3  1 1 
       19 19010 1 1 20 GLN N    N    2.514  -2.617 -32.640 1.00 . A A . 521 GLN N    1 1 
       19 19011 1 1 20 GLN NE2  N    3.511   1.175 -35.506 1.00 . A A . 521 GLN NE2  1 1 
       19 19012 1 1 20 GLN O    O    0.343  -1.464 -31.398 1.00 . A A . 521 GLN O    1 1 
       19 19013 1 1 20 GLN OE1  O    2.154   2.488 -34.394 1.00 . A A . 521 GLN OE1  1 1 
       19 19014 1 1 21 PRO C    C   -0.337   1.153 -29.697 1.00 . A A . 522 PRO C    1 1 
       19 19015 1 1 21 PRO CA   C    0.451   0.021 -29.030 1.00 . A A . 522 PRO CA   1 1 
       19 19016 1 1 21 PRO CB   C    1.085   0.495 -27.715 1.00 . A A . 522 PRO CB   1 1 
       19 19017 1 1 21 PRO CD   C    2.858   0.012 -29.248 1.00 . A A . 522 PRO CD   1 1 
       19 19018 1 1 21 PRO CG   C    2.481   0.965 -28.121 1.00 . A A . 522 PRO CG   1 1 
       19 19019 1 1 21 PRO HA   H   -0.205  -0.825 -28.839 1.00 . A A . 522 PRO HA   1 1 
       19 19020 1 1 21 PRO HB2  H    0.511   1.293 -27.242 1.00 . A A . 522 PRO HB2  1 1 
       19 19021 1 1 21 PRO HB3  H    1.177  -0.352 -27.033 1.00 . A A . 522 PRO HB3  1 1 
       19 19022 1 1 21 PRO HD2  H    3.505   0.527 -29.954 1.00 . A A . 522 PRO HD2  1 1 
       19 19023 1 1 21 PRO HD3  H    3.367  -0.859 -28.833 1.00 . A A . 522 PRO HD3  1 1 
       19 19024 1 1 21 PRO HG2  H    2.427   1.984 -28.508 1.00 . A A . 522 PRO HG2  1 1 
       19 19025 1 1 21 PRO HG3  H    3.188   0.901 -27.296 1.00 . A A . 522 PRO HG3  1 1 
       19 19026 1 1 21 PRO N    N    1.591  -0.404 -29.837 1.00 . A A . 522 PRO N    1 1 
       19 19027 1 1 21 PRO O    O    0.245   2.059 -30.293 1.00 . A A . 522 PRO O    1 1 
       19 19028 1 1 22 GLY C    C   -2.775   3.311 -29.301 1.00 . A A . 523 GLY C    1 1 
       19 19029 1 1 22 GLY CA   C   -2.544   2.091 -30.222 1.00 . A A . 523 GLY CA   1 1 
       19 19030 1 1 22 GLY H    H   -2.099   0.325 -29.084 1.00 . A A . 523 GLY H    1 1 
       19 19031 1 1 22 GLY HA2  H   -2.094   2.420 -31.151 1.00 . A A . 523 GLY HA2  1 1 
       19 19032 1 1 22 GLY HA3  H   -3.506   1.633 -30.441 1.00 . A A . 523 GLY HA3  1 1 
       19 19033 1 1 22 GLY N    N   -1.672   1.086 -29.594 1.00 . A A . 523 GLY N    1 1 
       19 19034 1 1 22 GLY O    O   -3.340   3.171 -28.215 1.00 . A A . 523 GLY O    1 1 
       19 19035 1 1 23 PRO C    C   -4.049   6.111 -28.767 1.00 . A A . 524 PRO C    1 1 
       19 19036 1 1 23 PRO CA   C   -2.560   5.759 -28.963 1.00 . A A . 524 PRO CA   1 1 
       19 19037 1 1 23 PRO CB   C   -1.859   6.842 -29.800 1.00 . A A . 524 PRO CB   1 1 
       19 19038 1 1 23 PRO CD   C   -1.656   4.795 -30.987 1.00 . A A . 524 PRO CD   1 1 
       19 19039 1 1 23 PRO CG   C   -0.901   6.091 -30.721 1.00 . A A . 524 PRO CG   1 1 
       19 19040 1 1 23 PRO HA   H   -2.070   5.664 -27.994 1.00 . A A . 524 PRO HA   1 1 
       19 19041 1 1 23 PRO HB2  H   -2.589   7.374 -30.413 1.00 . A A . 524 PRO HB2  1 1 
       19 19042 1 1 23 PRO HB3  H   -1.325   7.550 -29.164 1.00 . A A . 524 PRO HB3  1 1 
       19 19043 1 1 23 PRO HD2  H   -2.379   4.957 -31.783 1.00 . A A . 524 PRO HD2  1 1 
       19 19044 1 1 23 PRO HD3  H   -0.934   4.026 -31.255 1.00 . A A . 524 PRO HD3  1 1 
       19 19045 1 1 23 PRO HG2  H   -0.703   6.642 -31.640 1.00 . A A . 524 PRO HG2  1 1 
       19 19046 1 1 23 PRO HG3  H    0.026   5.874 -30.190 1.00 . A A . 524 PRO HG3  1 1 
       19 19047 1 1 23 PRO N    N   -2.366   4.532 -29.743 1.00 . A A . 524 PRO N    1 1 
       19 19048 1 1 23 PRO O    O   -4.402   6.829 -27.831 1.00 . A A . 524 PRO O    1 1 
       19 19049 1 1 24 PHE C    C   -7.135   4.725 -29.052 1.00 . A A . 525 PHE C    1 1 
       19 19050 1 1 24 PHE CA   C   -6.347   5.910 -29.630 1.00 . A A . 525 PHE CA   1 1 
       19 19051 1 1 24 PHE CB   C   -6.855   6.221 -31.050 1.00 . A A . 525 PHE CB   1 1 
       19 19052 1 1 24 PHE CD1  C   -6.491   8.690 -31.497 1.00 . A A . 525 PHE CD1  1 1 
       19 19053 1 1 24 PHE CD2  C   -5.086   7.074 -32.657 1.00 . A A . 525 PHE CD2  1 1 
       19 19054 1 1 24 PHE CE1  C   -5.807   9.740 -32.136 1.00 . A A . 525 PHE CE1  1 1 
       19 19055 1 1 24 PHE CE2  C   -4.396   8.125 -33.285 1.00 . A A . 525 PHE CE2  1 1 
       19 19056 1 1 24 PHE CG   C   -6.130   7.354 -31.753 1.00 . A A . 525 PHE CG   1 1 
       19 19057 1 1 24 PHE CZ   C   -4.756   9.459 -33.026 1.00 . A A . 525 PHE CZ   1 1 
       19 19058 1 1 24 PHE H    H   -4.568   5.016 -30.414 1.00 . A A . 525 PHE H    1 1 
       19 19059 1 1 24 PHE HA   H   -6.510   6.784 -28.999 1.00 . A A . 525 PHE HA   1 1 
       19 19060 1 1 24 PHE HB2  H   -6.776   5.321 -31.660 1.00 . A A . 525 PHE HB2  1 1 
       19 19061 1 1 24 PHE HB3  H   -7.915   6.477 -30.991 1.00 . A A . 525 PHE HB3  1 1 
       19 19062 1 1 24 PHE HD1  H   -7.291   8.912 -30.805 1.00 . A A . 525 PHE HD1  1 1 
       19 19063 1 1 24 PHE HD2  H   -4.805   6.052 -32.862 1.00 . A A . 525 PHE HD2  1 1 
       19 19064 1 1 24 PHE HE1  H   -6.084  10.766 -31.933 1.00 . A A . 525 PHE HE1  1 1 
       19 19065 1 1 24 PHE HE2  H   -3.583   7.908 -33.964 1.00 . A A . 525 PHE HE2  1 1 
       19 19066 1 1 24 PHE HZ   H   -4.223  10.268 -33.508 1.00 . A A . 525 PHE HZ   1 1 
       19 19067 1 1 24 PHE N    N   -4.911   5.612 -29.670 1.00 . A A . 525 PHE N    1 1 
       19 19068 1 1 24 PHE O    O   -6.811   3.564 -29.308 1.00 . A A . 525 PHE O    1 1 
       19 19069 1 1 25 PHE C    C  -10.594   4.411 -28.221 1.00 . A A . 526 PHE C    1 1 
       19 19070 1 1 25 PHE CA   C   -9.161   4.021 -27.852 1.00 . A A . 526 PHE CA   1 1 
       19 19071 1 1 25 PHE CB   C   -9.037   3.871 -26.326 1.00 . A A . 526 PHE CB   1 1 
       19 19072 1 1 25 PHE CD1  C   -9.849   1.574 -25.637 1.00 . A A . 526 PHE CD1  1 1 
       19 19073 1 1 25 PHE CD2  C  -11.283   3.480 -25.178 1.00 . A A . 526 PHE CD2  1 1 
       19 19074 1 1 25 PHE CE1  C  -10.796   0.714 -25.052 1.00 . A A . 526 PHE CE1  1 1 
       19 19075 1 1 25 PHE CE2  C  -12.232   2.623 -24.592 1.00 . A A . 526 PHE CE2  1 1 
       19 19076 1 1 25 PHE CG   C  -10.080   2.959 -25.697 1.00 . A A . 526 PHE CG   1 1 
       19 19077 1 1 25 PHE CZ   C  -11.987   1.240 -24.527 1.00 . A A . 526 PHE CZ   1 1 
       19 19078 1 1 25 PHE H    H   -8.458   6.010 -28.187 1.00 . A A . 526 PHE H    1 1 
       19 19079 1 1 25 PHE HA   H   -8.924   3.065 -28.321 1.00 . A A . 526 PHE HA   1 1 
       19 19080 1 1 25 PHE HB2  H   -8.047   3.472 -26.091 1.00 . A A . 526 PHE HB2  1 1 
       19 19081 1 1 25 PHE HB3  H   -9.104   4.854 -25.865 1.00 . A A . 526 PHE HB3  1 1 
       19 19082 1 1 25 PHE HD1  H   -8.938   1.172 -26.042 1.00 . A A . 526 PHE HD1  1 1 
       19 19083 1 1 25 PHE HD2  H  -11.484   4.541 -25.230 1.00 . A A . 526 PHE HD2  1 1 
       19 19084 1 1 25 PHE HE1  H  -10.605  -0.348 -25.001 1.00 . A A . 526 PHE HE1  1 1 
       19 19085 1 1 25 PHE HE2  H  -13.149   3.028 -24.187 1.00 . A A . 526 PHE HE2  1 1 
       19 19086 1 1 25 PHE HZ   H  -12.711   0.582 -24.069 1.00 . A A . 526 PHE HZ   1 1 
       19 19087 1 1 25 PHE N    N   -8.222   5.038 -28.334 1.00 . A A . 526 PHE N    1 1 
       19 19088 1 1 25 PHE O    O  -11.021   5.543 -27.979 1.00 . A A . 526 PHE O    1 1 
       19 19089 1 1 26 CYS C    C  -13.692   3.197 -28.166 1.00 . A A . 527 CYS C    1 1 
       19 19090 1 1 26 CYS CA   C  -12.717   3.710 -29.227 1.00 . A A . 527 CYS CA   1 1 
       19 19091 1 1 26 CYS CB   C  -12.989   3.010 -30.559 1.00 . A A . 527 CYS CB   1 1 
       19 19092 1 1 26 CYS H    H  -10.934   2.548 -28.968 1.00 . A A . 527 CYS H    1 1 
       19 19093 1 1 26 CYS HA   H  -12.867   4.784 -29.358 1.00 . A A . 527 CYS HA   1 1 
       19 19094 1 1 26 CYS HB2  H  -12.288   3.365 -31.314 1.00 . A A . 527 CYS HB2  1 1 
       19 19095 1 1 26 CYS HB3  H  -12.861   1.934 -30.436 1.00 . A A . 527 CYS HB3  1 1 
       19 19096 1 1 26 CYS N    N  -11.332   3.468 -28.811 1.00 . A A . 527 CYS N    1 1 
       19 19097 1 1 26 CYS O    O  -13.738   2.005 -27.885 1.00 . A A . 527 CYS O    1 1 
       19 19098 1 1 26 CYS SG   S  -14.655   3.331 -31.159 1.00 . A A . 527 CYS SG   1 1 
       19 19099 1 1 27 ARG C    C  -16.754   3.304 -26.926 1.00 . A A . 528 ARG C    1 1 
       19 19100 1 1 27 ARG CA   C  -15.355   3.786 -26.441 1.00 . A A . 528 ARG CA   1 1 
       19 19101 1 1 27 ARG CB   C  -15.510   5.022 -25.518 1.00 . A A . 528 ARG CB   1 1 
       19 19102 1 1 27 ARG CD   C  -16.736   6.677 -27.097 1.00 . A A . 528 ARG CD   1 1 
       19 19103 1 1 27 ARG CG   C  -15.552   6.424 -26.157 1.00 . A A . 528 ARG CG   1 1 
       19 19104 1 1 27 ARG CZ   C  -17.092   9.163 -27.064 1.00 . A A . 528 ARG CZ   1 1 
       19 19105 1 1 27 ARG H    H  -14.369   5.087 -27.840 1.00 . A A . 528 ARG H    1 1 
       19 19106 1 1 27 ARG HA   H  -14.898   2.979 -25.863 1.00 . A A . 528 ARG HA   1 1 
       19 19107 1 1 27 ARG HB2  H  -16.378   4.902 -24.869 1.00 . A A . 528 ARG HB2  1 1 
       19 19108 1 1 27 ARG HB3  H  -14.642   5.021 -24.855 1.00 . A A . 528 ARG HB3  1 1 
       19 19109 1 1 27 ARG HD2  H  -16.699   5.968 -27.926 1.00 . A A . 528 ARG HD2  1 1 
       19 19110 1 1 27 ARG HD3  H  -17.674   6.521 -26.561 1.00 . A A . 528 ARG HD3  1 1 
       19 19111 1 1 27 ARG HE   H  -16.225   8.138 -28.552 1.00 . A A . 528 ARG HE   1 1 
       19 19112 1 1 27 ARG HG2  H  -15.592   7.153 -25.348 1.00 . A A . 528 ARG HG2  1 1 
       19 19113 1 1 27 ARG HG3  H  -14.622   6.604 -26.700 1.00 . A A . 528 ARG HG3  1 1 
       19 19114 1 1 27 ARG HH11 H  -17.697   8.323 -25.328 1.00 . A A . 528 ARG HH11 1 1 
       19 19115 1 1 27 ARG HH12 H  -17.909  10.044 -25.434 1.00 . A A . 528 ARG HH12 1 1 
       19 19116 1 1 27 ARG HH21 H  -16.699  10.308 -28.680 1.00 . A A . 528 ARG HH21 1 1 
       19 19117 1 1 27 ARG HH22 H  -17.293  11.164 -27.282 1.00 . A A . 528 ARG HH22 1 1 
       19 19118 1 1 27 ARG N    N  -14.462   4.117 -27.573 1.00 . A A . 528 ARG N    1 1 
       19 19119 1 1 27 ARG NE   N  -16.681   8.042 -27.651 1.00 . A A . 528 ARG NE   1 1 
       19 19120 1 1 27 ARG NH1  N  -17.604   9.179 -25.850 1.00 . A A . 528 ARG NH1  1 1 
       19 19121 1 1 27 ARG NH2  N  -16.990  10.303 -27.707 1.00 . A A . 528 ARG NH2  1 1 
       19 19122 1 1 27 ARG O    O  -17.667   3.125 -26.118 1.00 . A A . 528 ARG O    1 1 
       19 19123 1 1 28 ASP C    C  -18.217   0.957 -28.416 1.00 . A A . 529 ASP C    1 1 
       19 19124 1 1 28 ASP CA   C  -18.127   2.455 -28.783 1.00 . A A . 529 ASP CA   1 1 
       19 19125 1 1 28 ASP CB   C  -18.157   2.614 -30.315 1.00 . A A . 529 ASP CB   1 1 
       19 19126 1 1 28 ASP CG   C  -19.568   2.361 -30.861 1.00 . A A . 529 ASP CG   1 1 
       19 19127 1 1 28 ASP H    H  -16.103   3.162 -28.849 1.00 . A A . 529 ASP H    1 1 
       19 19128 1 1 28 ASP HA   H  -18.987   2.975 -28.358 1.00 . A A . 529 ASP HA   1 1 
       19 19129 1 1 28 ASP HB2  H  -17.840   3.622 -30.587 1.00 . A A . 529 ASP HB2  1 1 
       19 19130 1 1 28 ASP HB3  H  -17.475   1.892 -30.772 1.00 . A A . 529 ASP HB3  1 1 
       19 19131 1 1 28 ASP N    N  -16.892   3.047 -28.234 1.00 . A A . 529 ASP N    1 1 
       19 19132 1 1 28 ASP O    O  -17.201   0.266 -28.341 1.00 . A A . 529 ASP O    1 1 
       19 19133 1 1 28 ASP OD1  O  -19.955   1.172 -30.950 1.00 . A A . 529 ASP OD1  1 1 
       19 19134 1 1 28 ASP OD2  O  -20.312   3.330 -31.126 1.00 . A A . 529 ASP OD2  1 1 
       19 19135 1 1 29 GLN C    C  -19.238  -1.913 -28.974 1.00 . A A . 530 GLN C    1 1 
       19 19136 1 1 29 GLN CA   C  -19.677  -0.942 -27.841 1.00 . A A . 530 GLN CA   1 1 
       19 19137 1 1 29 GLN CB   C  -21.169  -1.167 -27.514 1.00 . A A . 530 GLN CB   1 1 
       19 19138 1 1 29 GLN CD   C  -22.756   0.570 -28.548 1.00 . A A . 530 GLN CD   1 1 
       19 19139 1 1 29 GLN CG   C  -22.207  -0.858 -28.617 1.00 . A A . 530 GLN CG   1 1 
       19 19140 1 1 29 GLN H    H  -20.248   1.078 -28.290 1.00 . A A . 530 GLN H    1 1 
       19 19141 1 1 29 GLN HA   H  -19.088  -1.166 -26.948 1.00 . A A . 530 GLN HA   1 1 
       19 19142 1 1 29 GLN HB2  H  -21.282  -2.218 -27.248 1.00 . A A . 530 GLN HB2  1 1 
       19 19143 1 1 29 GLN HB3  H  -21.422  -0.594 -26.621 1.00 . A A . 530 GLN HB3  1 1 
       19 19144 1 1 29 GLN HE21 H  -21.623   1.249 -30.110 1.00 . A A . 530 GLN HE21 1 1 
       19 19145 1 1 29 GLN HE22 H  -22.694   2.408 -29.340 1.00 . A A . 530 GLN HE22 1 1 
       19 19146 1 1 29 GLN HG2  H  -21.793  -1.053 -29.605 1.00 . A A . 530 GLN HG2  1 1 
       19 19147 1 1 29 GLN HG3  H  -23.051  -1.536 -28.486 1.00 . A A . 530 GLN HG3  1 1 
       19 19148 1 1 29 GLN N    N  -19.447   0.465 -28.214 1.00 . A A . 530 GLN N    1 1 
       19 19149 1 1 29 GLN NE2  N  -22.314   1.475 -29.396 1.00 . A A . 530 GLN NE2  1 1 
       19 19150 1 1 29 GLN O    O  -18.961  -3.085 -28.718 1.00 . A A . 530 GLN O    1 1 
       19 19151 1 1 29 GLN OE1  O  -23.588   0.903 -27.713 1.00 . A A . 530 GLN OE1  1 1 
       19 19152 1 1 30 VAL C    C  -17.217  -2.514 -31.303 1.00 . A A . 531 VAL C    1 1 
       19 19153 1 1 30 VAL CA   C  -18.732  -2.220 -31.373 1.00 . A A . 531 VAL CA   1 1 
       19 19154 1 1 30 VAL CB   C  -19.053  -1.477 -32.693 1.00 . A A . 531 VAL CB   1 1 
       19 19155 1 1 30 VAL CG1  C  -18.303  -2.030 -33.913 1.00 . A A . 531 VAL CG1  1 1 
       19 19156 1 1 30 VAL CG2  C  -20.545  -1.463 -33.050 1.00 . A A . 531 VAL CG2  1 1 
       19 19157 1 1 30 VAL H    H  -19.406  -0.418 -30.377 1.00 . A A . 531 VAL H    1 1 
       19 19158 1 1 30 VAL HA   H  -19.276  -3.167 -31.361 1.00 . A A . 531 VAL HA   1 1 
       19 19159 1 1 30 VAL HB   H  -18.738  -0.447 -32.565 1.00 . A A . 531 VAL HB   1 1 
       19 19160 1 1 30 VAL HG11 H  -18.681  -1.560 -34.817 1.00 . A A . 531 VAL HG11 1 1 
       19 19161 1 1 30 VAL HG12 H  -17.242  -1.795 -33.823 1.00 . A A . 531 VAL HG12 1 1 
       19 19162 1 1 30 VAL HG13 H  -18.445  -3.108 -33.987 1.00 . A A . 531 VAL HG13 1 1 
       19 19163 1 1 30 VAL HG21 H  -20.684  -0.892 -33.975 1.00 . A A . 531 VAL HG21 1 1 
       19 19164 1 1 30 VAL HG22 H  -20.901  -2.481 -33.207 1.00 . A A . 531 VAL HG22 1 1 
       19 19165 1 1 30 VAL HG23 H  -21.122  -0.995 -32.253 1.00 . A A . 531 VAL HG23 1 1 
       19 19166 1 1 30 VAL N    N  -19.165  -1.405 -30.216 1.00 . A A . 531 VAL N    1 1 
       19 19167 1 1 30 VAL O    O  -16.764  -3.583 -31.716 1.00 . A A . 531 VAL O    1 1 
       19 19168 1 1 31 CYS C    C  -14.464  -1.922 -29.359 1.00 . A A . 532 CYS C    1 1 
       19 19169 1 1 31 CYS CA   C  -14.973  -1.632 -30.790 1.00 . A A . 532 CYS CA   1 1 
       19 19170 1 1 31 CYS CB   C  -14.363  -0.324 -31.311 1.00 . A A . 532 CYS CB   1 1 
       19 19171 1 1 31 CYS H    H  -16.869  -0.672 -30.507 1.00 . A A . 532 CYS H    1 1 
       19 19172 1 1 31 CYS HA   H  -14.659  -2.448 -31.443 1.00 . A A . 532 CYS HA   1 1 
       19 19173 1 1 31 CYS HB2  H  -14.771   0.509 -30.738 1.00 . A A . 532 CYS HB2  1 1 
       19 19174 1 1 31 CYS HB3  H  -13.284  -0.346 -31.171 1.00 . A A . 532 CYS HB3  1 1 
       19 19175 1 1 31 CYS N    N  -16.442  -1.533 -30.819 1.00 . A A . 532 CYS N    1 1 
       19 19176 1 1 31 CYS O    O  -14.161  -3.070 -29.025 1.00 . A A . 532 CYS O    1 1 
       19 19177 1 1 31 CYS SG   S  -14.704  -0.004 -33.061 1.00 . A A . 532 CYS SG   1 1 
       19 19178 1 1 32 PHE C    C  -12.430  -1.602 -27.117 1.00 . A A . 533 PHE C    1 1 
       19 19179 1 1 32 PHE CA   C  -13.853  -0.983 -27.148 1.00 . A A . 533 PHE CA   1 1 
       19 19180 1 1 32 PHE CB   C  -14.836  -1.835 -26.312 1.00 . A A . 533 PHE CB   1 1 
       19 19181 1 1 32 PHE CD1  C  -15.422  -0.178 -24.493 1.00 . A A . 533 PHE CD1  1 1 
       19 19182 1 1 32 PHE CD2  C  -14.352  -2.272 -23.853 1.00 . A A . 533 PHE CD2  1 1 
       19 19183 1 1 32 PHE CE1  C  -15.456   0.219 -23.144 1.00 . A A . 533 PHE CE1  1 1 
       19 19184 1 1 32 PHE CE2  C  -14.384  -1.872 -22.505 1.00 . A A . 533 PHE CE2  1 1 
       19 19185 1 1 32 PHE CG   C  -14.871  -1.426 -24.852 1.00 . A A . 533 PHE CG   1 1 
       19 19186 1 1 32 PHE CZ   C  -14.936  -0.629 -22.150 1.00 . A A . 533 PHE CZ   1 1 
       19 19187 1 1 32 PHE H    H  -14.598   0.058 -28.872 1.00 . A A . 533 PHE H    1 1 
       19 19188 1 1 32 PHE HA   H  -13.803   0.010 -26.712 1.00 . A A . 533 PHE HA   1 1 
       19 19189 1 1 32 PHE HB2  H  -15.845  -1.681 -26.701 1.00 . A A . 533 PHE HB2  1 1 
       19 19190 1 1 32 PHE HB3  H  -14.625  -2.900 -26.408 1.00 . A A . 533 PHE HB3  1 1 
       19 19191 1 1 32 PHE HD1  H  -15.809   0.486 -25.256 1.00 . A A . 533 PHE HD1  1 1 
       19 19192 1 1 32 PHE HD2  H  -13.922  -3.227 -24.120 1.00 . A A . 533 PHE HD2  1 1 
       19 19193 1 1 32 PHE HE1  H  -15.876   1.178 -22.873 1.00 . A A . 533 PHE HE1  1 1 
       19 19194 1 1 32 PHE HE2  H  -13.982  -2.524 -21.740 1.00 . A A . 533 PHE HE2  1 1 
       19 19195 1 1 32 PHE HZ   H  -14.960  -0.323 -21.111 1.00 . A A . 533 PHE HZ   1 1 
       19 19196 1 1 32 PHE N    N  -14.343  -0.861 -28.537 1.00 . A A . 533 PHE N    1 1 
       19 19197 1 1 32 PHE O    O  -12.156  -2.527 -26.348 1.00 . A A . 533 PHE O    1 1 
       19 19198 1 1 33 LYS C    C   -9.173  -0.514 -28.544 1.00 . A A . 534 LYS C    1 1 
       19 19199 1 1 33 LYS CA   C  -10.171  -1.623 -28.120 1.00 . A A . 534 LYS CA   1 1 
       19 19200 1 1 33 LYS CB   C  -10.164  -2.765 -29.169 1.00 . A A . 534 LYS CB   1 1 
       19 19201 1 1 33 LYS CD   C  -10.048  -4.786 -27.537 1.00 . A A . 534 LYS CD   1 1 
       19 19202 1 1 33 LYS CE   C  -11.493  -5.226 -27.825 1.00 . A A . 534 LYS CE   1 1 
       19 19203 1 1 33 LYS CG   C   -9.420  -4.040 -28.725 1.00 . A A . 534 LYS CG   1 1 
       19 19204 1 1 33 LYS H    H  -11.814  -0.318 -28.578 1.00 . A A . 534 LYS H    1 1 
       19 19205 1 1 33 LYS HA   H   -9.853  -2.026 -27.158 1.00 . A A . 534 LYS HA   1 1 
       19 19206 1 1 33 LYS HB2  H  -11.186  -3.034 -29.436 1.00 . A A . 534 LYS HB2  1 1 
       19 19207 1 1 33 LYS HB3  H   -9.706  -2.402 -30.090 1.00 . A A . 534 LYS HB3  1 1 
       19 19208 1 1 33 LYS HD2  H   -9.443  -5.671 -27.328 1.00 . A A . 534 LYS HD2  1 1 
       19 19209 1 1 33 LYS HD3  H  -10.024  -4.152 -26.650 1.00 . A A . 534 LYS HD3  1 1 
       19 19210 1 1 33 LYS HE2  H  -12.075  -4.356 -28.140 1.00 . A A . 534 LYS HE2  1 1 
       19 19211 1 1 33 LYS HE3  H  -11.488  -5.947 -28.648 1.00 . A A . 534 LYS HE3  1 1 
       19 19212 1 1 33 LYS HG2  H   -9.392  -4.728 -29.569 1.00 . A A . 534 LYS HG2  1 1 
       19 19213 1 1 33 LYS HG3  H   -8.391  -3.782 -28.476 1.00 . A A . 534 LYS HG3  1 1 
       19 19214 1 1 33 LYS HZ1  H  -11.618  -6.629 -26.298 1.00 . A A . 534 LYS HZ1  1 1 
       19 19215 1 1 33 LYS HZ2  H  -13.078  -6.116 -26.831 1.00 . A A . 534 LYS HZ2  1 1 
       19 19216 1 1 33 LYS HZ3  H  -12.175  -5.144 -25.875 1.00 . A A . 534 LYS HZ3  1 1 
       19 19217 1 1 33 LYS N    N  -11.539  -1.086 -27.983 1.00 . A A . 534 LYS N    1 1 
       19 19218 1 1 33 LYS NZ   N  -12.132  -5.822 -26.624 1.00 . A A . 534 LYS NZ   1 1 
       19 19219 1 1 33 LYS O    O   -9.564   0.632 -28.789 1.00 . A A . 534 LYS O    1 1 
       19 19220 1 1 34 TYR C    C   -6.589   0.103 -30.497 1.00 . A A . 535 TYR C    1 1 
       19 19221 1 1 34 TYR CA   C   -6.810   0.073 -28.972 1.00 . A A . 535 TYR CA   1 1 
       19 19222 1 1 34 TYR CB   C   -5.499  -0.335 -28.269 1.00 . A A . 535 TYR CB   1 1 
       19 19223 1 1 34 TYR CD1  C   -6.400   0.197 -25.943 1.00 . A A . 535 TYR CD1  1 1 
       19 19224 1 1 34 TYR CD2  C   -4.099   0.761 -26.470 1.00 . A A . 535 TYR CD2  1 1 
       19 19225 1 1 34 TYR CE1  C   -6.280   0.839 -24.698 1.00 . A A . 535 TYR CE1  1 1 
       19 19226 1 1 34 TYR CE2  C   -3.948   1.358 -25.207 1.00 . A A . 535 TYR CE2  1 1 
       19 19227 1 1 34 TYR CG   C   -5.331   0.208 -26.859 1.00 . A A . 535 TYR CG   1 1 
       19 19228 1 1 34 TYR CZ   C   -5.053   1.438 -24.330 1.00 . A A . 535 TYR CZ   1 1 
       19 19229 1 1 34 TYR H    H   -7.627  -1.832 -28.414 1.00 . A A . 535 TYR H    1 1 
       19 19230 1 1 34 TYR HA   H   -7.093   1.073 -28.638 1.00 . A A . 535 TYR HA   1 1 
       19 19231 1 1 34 TYR HB2  H   -5.414  -1.422 -28.246 1.00 . A A . 535 TYR HB2  1 1 
       19 19232 1 1 34 TYR HB3  H   -4.665   0.037 -28.865 1.00 . A A . 535 TYR HB3  1 1 
       19 19233 1 1 34 TYR HD1  H   -7.331  -0.279 -26.197 1.00 . A A . 535 TYR HD1  1 1 
       19 19234 1 1 34 TYR HD2  H   -3.260   0.746 -27.149 1.00 . A A . 535 TYR HD2  1 1 
       19 19235 1 1 34 TYR HE1  H   -7.133   0.883 -24.037 1.00 . A A . 535 TYR HE1  1 1 
       19 19236 1 1 34 TYR HE2  H   -2.991   1.768 -24.923 1.00 . A A . 535 TYR HE2  1 1 
       19 19237 1 1 34 TYR HH   H   -5.753   2.079 -22.623 1.00 . A A . 535 TYR HH   1 1 
       19 19238 1 1 34 TYR N    N   -7.884  -0.876 -28.613 1.00 . A A . 535 TYR N    1 1 
       19 19239 1 1 34 TYR O    O   -6.675  -0.930 -31.165 1.00 . A A . 535 TYR O    1 1 
       19 19240 1 1 34 TYR OH   O   -4.937   2.096 -23.143 1.00 . A A . 535 TYR OH   1 1 
       19 19241 1 1 35 PHE C    C   -4.948   2.519 -32.733 1.00 . A A . 536 PHE C    1 1 
       19 19242 1 1 35 PHE CA   C   -6.042   1.473 -32.469 1.00 . A A . 536 PHE CA   1 1 
       19 19243 1 1 35 PHE CB   C   -7.347   1.927 -33.147 1.00 . A A . 536 PHE CB   1 1 
       19 19244 1 1 35 PHE CD1  C   -9.428   1.078 -31.990 1.00 . A A . 536 PHE CD1  1 1 
       19 19245 1 1 35 PHE CD2  C   -8.731   0.013 -34.066 1.00 . A A . 536 PHE CD2  1 1 
       19 19246 1 1 35 PHE CE1  C  -10.518   0.198 -31.905 1.00 . A A . 536 PHE CE1  1 1 
       19 19247 1 1 35 PHE CE2  C   -9.832  -0.858 -33.987 1.00 . A A . 536 PHE CE2  1 1 
       19 19248 1 1 35 PHE CG   C   -8.523   0.978 -33.064 1.00 . A A . 536 PHE CG   1 1 
       19 19249 1 1 35 PHE CZ   C  -10.724  -0.770 -32.903 1.00 . A A . 536 PHE CZ   1 1 
       19 19250 1 1 35 PHE H    H   -6.196   2.108 -30.426 1.00 . A A . 536 PHE H    1 1 
       19 19251 1 1 35 PHE HA   H   -5.731   0.523 -32.901 1.00 . A A . 536 PHE HA   1 1 
       19 19252 1 1 35 PHE HB2  H   -7.642   2.880 -32.710 1.00 . A A . 536 PHE HB2  1 1 
       19 19253 1 1 35 PHE HB3  H   -7.140   2.117 -34.202 1.00 . A A . 536 PHE HB3  1 1 
       19 19254 1 1 35 PHE HD1  H   -9.277   1.823 -31.222 1.00 . A A . 536 PHE HD1  1 1 
       19 19255 1 1 35 PHE HD2  H   -8.049  -0.058 -34.902 1.00 . A A . 536 PHE HD2  1 1 
       19 19256 1 1 35 PHE HE1  H  -11.191   0.266 -31.064 1.00 . A A . 536 PHE HE1  1 1 
       19 19257 1 1 35 PHE HE2  H   -9.991  -1.597 -34.759 1.00 . A A . 536 PHE HE2  1 1 
       19 19258 1 1 35 PHE HZ   H  -11.566  -1.446 -32.839 1.00 . A A . 536 PHE HZ   1 1 
       19 19259 1 1 35 PHE N    N   -6.263   1.293 -31.028 1.00 . A A . 536 PHE N    1 1 
       19 19260 1 1 35 PHE O    O   -4.838   3.514 -32.014 1.00 . A A . 536 PHE O    1 1 
       19 19261 1 1 36 CYS C    C   -4.004   4.302 -35.268 1.00 . A A . 537 CYS C    1 1 
       19 19262 1 1 36 CYS CA   C   -3.264   3.339 -34.321 1.00 . A A . 537 CYS CA   1 1 
       19 19263 1 1 36 CYS CB   C   -2.100   2.664 -35.063 1.00 . A A . 537 CYS CB   1 1 
       19 19264 1 1 36 CYS H    H   -4.345   1.494 -34.377 1.00 . A A . 537 CYS H    1 1 
       19 19265 1 1 36 CYS HA   H   -2.867   3.904 -33.482 1.00 . A A . 537 CYS HA   1 1 
       19 19266 1 1 36 CYS HB2  H   -2.428   2.329 -36.047 1.00 . A A . 537 CYS HB2  1 1 
       19 19267 1 1 36 CYS HB3  H   -1.305   3.398 -35.212 1.00 . A A . 537 CYS HB3  1 1 
       19 19268 1 1 36 CYS N    N   -4.196   2.319 -33.817 1.00 . A A . 537 CYS N    1 1 
       19 19269 1 1 36 CYS O    O   -5.164   4.079 -35.595 1.00 . A A . 537 CYS O    1 1 
       19 19270 1 1 36 CYS SG   S   -1.388   1.243 -34.194 1.00 . A A . 537 CYS SG   1 1 
       19 19271 1 1 37 ARG C    C   -4.468   5.700 -37.909 1.00 . A A . 538 ARG C    1 1 
       19 19272 1 1 37 ARG CA   C   -3.944   6.364 -36.611 1.00 . A A . 538 ARG CA   1 1 
       19 19273 1 1 37 ARG CB   C   -2.918   7.466 -36.966 1.00 . A A . 538 ARG CB   1 1 
       19 19274 1 1 37 ARG CD   C   -4.690   9.132 -37.965 1.00 . A A . 538 ARG CD   1 1 
       19 19275 1 1 37 ARG CG   C   -3.475   8.901 -37.047 1.00 . A A . 538 ARG CG   1 1 
       19 19276 1 1 37 ARG CZ   C   -6.630   9.370 -36.388 1.00 . A A . 538 ARG CZ   1 1 
       19 19277 1 1 37 ARG H    H   -2.365   5.504 -35.420 1.00 . A A . 538 ARG H    1 1 
       19 19278 1 1 37 ARG HA   H   -4.787   6.822 -36.088 1.00 . A A . 538 ARG HA   1 1 
       19 19279 1 1 37 ARG HB2  H   -2.136   7.482 -36.204 1.00 . A A . 538 ARG HB2  1 1 
       19 19280 1 1 37 ARG HB3  H   -2.427   7.225 -37.911 1.00 . A A . 538 ARG HB3  1 1 
       19 19281 1 1 37 ARG HD2  H   -4.744  10.193 -38.218 1.00 . A A . 538 ARG HD2  1 1 
       19 19282 1 1 37 ARG HD3  H   -4.544   8.585 -38.899 1.00 . A A . 538 ARG HD3  1 1 
       19 19283 1 1 37 ARG HE   H   -6.319   7.819 -37.630 1.00 . A A . 538 ARG HE   1 1 
       19 19284 1 1 37 ARG HG2  H   -3.723   9.239 -36.041 1.00 . A A . 538 ARG HG2  1 1 
       19 19285 1 1 37 ARG HG3  H   -2.666   9.540 -37.405 1.00 . A A . 538 ARG HG3  1 1 
       19 19286 1 1 37 ARG HH11 H   -5.476  11.027 -36.388 1.00 . A A . 538 ARG HH11 1 1 
       19 19287 1 1 37 ARG HH12 H   -6.793  11.041 -35.254 1.00 . A A . 538 ARG HH12 1 1 
       19 19288 1 1 37 ARG HH21 H   -7.986   7.895 -36.091 1.00 . A A . 538 ARG HH21 1 1 
       19 19289 1 1 37 ARG HH22 H   -8.187   9.305 -35.104 1.00 . A A . 538 ARG HH22 1 1 
       19 19290 1 1 37 ARG N    N   -3.321   5.360 -35.717 1.00 . A A . 538 ARG N    1 1 
       19 19291 1 1 37 ARG NE   N   -5.959   8.718 -37.334 1.00 . A A . 538 ARG NE   1 1 
       19 19292 1 1 37 ARG NH1  N   -6.272  10.569 -35.977 1.00 . A A . 538 ARG NH1  1 1 
       19 19293 1 1 37 ARG NH2  N   -7.683   8.818 -35.828 1.00 . A A . 538 ARG NH2  1 1 
       19 19294 1 1 37 ARG O    O   -5.575   5.990 -38.360 1.00 . A A . 538 ARG O    1 1 
       19 19295 1 1 38 SER C    C   -5.101   2.988 -39.429 1.00 . A A . 539 SER C    1 1 
       19 19296 1 1 38 SER CA   C   -4.042   4.076 -39.713 1.00 . A A . 539 SER CA   1 1 
       19 19297 1 1 38 SER CB   C   -2.793   3.430 -40.330 1.00 . A A . 539 SER CB   1 1 
       19 19298 1 1 38 SER H    H   -2.771   4.592 -38.062 1.00 . A A . 539 SER H    1 1 
       19 19299 1 1 38 SER HA   H   -4.458   4.791 -40.425 1.00 . A A . 539 SER HA   1 1 
       19 19300 1 1 38 SER HB2  H   -3.091   2.738 -41.120 1.00 . A A . 539 SER HB2  1 1 
       19 19301 1 1 38 SER HB3  H   -2.177   4.216 -40.774 1.00 . A A . 539 SER HB3  1 1 
       19 19302 1 1 38 SER HG   H   -1.238   2.352 -39.772 1.00 . A A . 539 SER HG   1 1 
       19 19303 1 1 38 SER N    N   -3.670   4.792 -38.476 1.00 . A A . 539 SER N    1 1 
       19 19304 1 1 38 SER O    O   -6.074   2.851 -40.169 1.00 . A A . 539 SER O    1 1 
       19 19305 1 1 38 SER OG   O   -2.025   2.748 -39.342 1.00 . A A . 539 SER OG   1 1 
       19 19306 1 1 39 CYS C    C   -7.220   1.718 -37.612 1.00 . A A . 540 CYS C    1 1 
       19 19307 1 1 39 CYS CA   C   -5.831   1.147 -37.959 1.00 . A A . 540 CYS CA   1 1 
       19 19308 1 1 39 CYS CB   C   -5.271   0.386 -36.750 1.00 . A A . 540 CYS CB   1 1 
       19 19309 1 1 39 CYS H    H   -4.064   2.357 -37.794 1.00 . A A . 540 CYS H    1 1 
       19 19310 1 1 39 CYS HA   H   -5.937   0.456 -38.797 1.00 . A A . 540 CYS HA   1 1 
       19 19311 1 1 39 CYS HB2  H   -5.303   1.056 -35.893 1.00 . A A . 540 CYS HB2  1 1 
       19 19312 1 1 39 CYS HB3  H   -5.924  -0.457 -36.529 1.00 . A A . 540 CYS HB3  1 1 
       19 19313 1 1 39 CYS N    N   -4.900   2.225 -38.345 1.00 . A A . 540 CYS N    1 1 
       19 19314 1 1 39 CYS O    O   -8.243   1.095 -37.894 1.00 . A A . 540 CYS O    1 1 
       19 19315 1 1 39 CYS SG   S   -3.567  -0.228 -36.916 1.00 . A A . 540 CYS SG   1 1 
       19 19316 1 1 40 TRP C    C   -9.237   3.995 -37.966 1.00 . A A . 541 TRP C    1 1 
       19 19317 1 1 40 TRP CA   C   -8.481   3.606 -36.690 1.00 . A A . 541 TRP CA   1 1 
       19 19318 1 1 40 TRP CB   C   -8.168   4.869 -35.860 1.00 . A A . 541 TRP CB   1 1 
       19 19319 1 1 40 TRP CD1  C   -9.987   6.558 -36.352 1.00 . A A . 541 TRP CD1  1 1 
       19 19320 1 1 40 TRP CD2  C  -10.065   5.808 -34.240 1.00 . A A . 541 TRP CD2  1 1 
       19 19321 1 1 40 TRP CE2  C  -11.241   6.591 -34.444 1.00 . A A . 541 TRP CE2  1 1 
       19 19322 1 1 40 TRP CE3  C   -9.867   5.269 -32.953 1.00 . A A . 541 TRP CE3  1 1 
       19 19323 1 1 40 TRP CG   C   -9.346   5.721 -35.508 1.00 . A A . 541 TRP CG   1 1 
       19 19324 1 1 40 TRP CH2  C  -12.011   6.150 -32.192 1.00 . A A . 541 TRP CH2  1 1 
       19 19325 1 1 40 TRP CZ2  C  -12.232   6.718 -33.458 1.00 . A A . 541 TRP CZ2  1 1 
       19 19326 1 1 40 TRP CZ3  C  -10.812   5.464 -31.933 1.00 . A A . 541 TRP CZ3  1 1 
       19 19327 1 1 40 TRP H    H   -6.362   3.376 -36.803 1.00 . A A . 541 TRP H    1 1 
       19 19328 1 1 40 TRP HA   H   -9.111   2.939 -36.099 1.00 . A A . 541 TRP HA   1 1 
       19 19329 1 1 40 TRP HB2  H   -7.685   4.561 -34.932 1.00 . A A . 541 TRP HB2  1 1 
       19 19330 1 1 40 TRP HB3  H   -7.452   5.486 -36.404 1.00 . A A . 541 TRP HB3  1 1 
       19 19331 1 1 40 TRP HD1  H   -9.688   6.745 -37.378 1.00 . A A . 541 TRP HD1  1 1 
       19 19332 1 1 40 TRP HE1  H  -11.778   7.675 -36.198 1.00 . A A . 541 TRP HE1  1 1 
       19 19333 1 1 40 TRP HE3  H   -8.977   4.694 -32.753 1.00 . A A . 541 TRP HE3  1 1 
       19 19334 1 1 40 TRP HH2  H  -12.763   6.234 -31.420 1.00 . A A . 541 TRP HH2  1 1 
       19 19335 1 1 40 TRP HZ2  H  -13.160   7.222 -33.678 1.00 . A A . 541 TRP HZ2  1 1 
       19 19336 1 1 40 TRP HZ3  H  -10.629   5.051 -30.954 1.00 . A A . 541 TRP HZ3  1 1 
       19 19337 1 1 40 TRP N    N   -7.237   2.915 -37.019 1.00 . A A . 541 TRP N    1 1 
       19 19338 1 1 40 TRP NE1  N  -11.115   7.065 -35.734 1.00 . A A . 541 TRP NE1  1 1 
       19 19339 1 1 40 TRP O    O  -10.429   3.720 -38.097 1.00 . A A . 541 TRP O    1 1 
       19 19340 1 1 41 HIS C    C   -9.690   3.744 -40.933 1.00 . A A . 542 HIS C    1 1 
       19 19341 1 1 41 HIS CA   C   -9.111   4.980 -40.208 1.00 . A A . 542 HIS CA   1 1 
       19 19342 1 1 41 HIS CB   C   -8.044   5.650 -41.087 1.00 . A A . 542 HIS CB   1 1 
       19 19343 1 1 41 HIS CD2  C   -8.316   5.443 -43.617 1.00 . A A . 542 HIS CD2  1 1 
       19 19344 1 1 41 HIS CE1  C   -9.682   7.131 -43.984 1.00 . A A . 542 HIS CE1  1 1 
       19 19345 1 1 41 HIS CG   C   -8.573   6.070 -42.433 1.00 . A A . 542 HIS CG   1 1 
       19 19346 1 1 41 HIS H    H   -7.537   4.782 -38.768 1.00 . A A . 542 HIS H    1 1 
       19 19347 1 1 41 HIS HA   H   -9.918   5.693 -40.029 1.00 . A A . 542 HIS HA   1 1 
       19 19348 1 1 41 HIS HB2  H   -7.668   6.535 -40.574 1.00 . A A . 542 HIS HB2  1 1 
       19 19349 1 1 41 HIS HB3  H   -7.208   4.968 -41.237 1.00 . A A . 542 HIS HB3  1 1 
       19 19350 1 1 41 HIS HD2  H   -7.688   4.574 -43.761 1.00 . A A . 542 HIS HD2  1 1 
       19 19351 1 1 41 HIS HE1  H  -10.322   7.836 -44.499 1.00 . A A . 542 HIS HE1  1 1 
       19 19352 1 1 41 HIS HE2  H   -9.043   5.913 -45.575 1.00 . A A . 542 HIS HE2  1 1 
       19 19353 1 1 41 HIS N    N   -8.522   4.601 -38.920 1.00 . A A . 542 HIS N    1 1 
       19 19354 1 1 41 HIS ND1  N   -9.442   7.138 -42.661 1.00 . A A . 542 HIS ND1  1 1 
       19 19355 1 1 41 HIS NE2  N   -9.020   6.126 -44.583 1.00 . A A . 542 HIS NE2  1 1 
       19 19356 1 1 41 HIS O    O  -10.800   3.789 -41.462 1.00 . A A . 542 HIS O    1 1 
       19 19357 1 1 42 TRP C    C  -10.685   0.843 -40.821 1.00 . A A . 543 TRP C    1 1 
       19 19358 1 1 42 TRP CA   C   -9.398   1.369 -41.503 1.00 . A A . 543 TRP CA   1 1 
       19 19359 1 1 42 TRP CB   C   -8.284   0.315 -41.390 1.00 . A A . 543 TRP CB   1 1 
       19 19360 1 1 42 TRP CD1  C   -8.635  -1.567 -43.052 1.00 . A A . 543 TRP CD1  1 1 
       19 19361 1 1 42 TRP CD2  C   -9.140  -2.171 -40.949 1.00 . A A . 543 TRP CD2  1 1 
       19 19362 1 1 42 TRP CE2  C   -9.388  -3.307 -41.779 1.00 . A A . 543 TRP CE2  1 1 
       19 19363 1 1 42 TRP CE3  C   -9.400  -2.318 -39.567 1.00 . A A . 543 TRP CE3  1 1 
       19 19364 1 1 42 TRP CG   C   -8.661  -1.077 -41.793 1.00 . A A . 543 TRP CG   1 1 
       19 19365 1 1 42 TRP CH2  C  -10.115  -4.634 -39.887 1.00 . A A . 543 TRP CH2  1 1 
       19 19366 1 1 42 TRP CZ2  C   -9.861  -4.524 -41.264 1.00 . A A . 543 TRP CZ2  1 1 
       19 19367 1 1 42 TRP CZ3  C   -9.895  -3.529 -39.045 1.00 . A A . 543 TRP CZ3  1 1 
       19 19368 1 1 42 TRP H    H   -8.050   2.637 -40.420 1.00 . A A . 543 TRP H    1 1 
       19 19369 1 1 42 TRP HA   H   -9.609   1.546 -42.559 1.00 . A A . 543 TRP HA   1 1 
       19 19370 1 1 42 TRP HB2  H   -7.439   0.640 -42.001 1.00 . A A . 543 TRP HB2  1 1 
       19 19371 1 1 42 TRP HB3  H   -7.933   0.276 -40.360 1.00 . A A . 543 TRP HB3  1 1 
       19 19372 1 1 42 TRP HD1  H   -8.330  -1.009 -43.930 1.00 . A A . 543 TRP HD1  1 1 
       19 19373 1 1 42 TRP HE1  H   -9.119  -3.450 -43.888 1.00 . A A . 543 TRP HE1  1 1 
       19 19374 1 1 42 TRP HE3  H   -9.218  -1.487 -38.903 1.00 . A A . 543 TRP HE3  1 1 
       19 19375 1 1 42 TRP HH2  H  -10.486  -5.563 -39.476 1.00 . A A . 543 TRP HH2  1 1 
       19 19376 1 1 42 TRP HZ2  H  -10.032  -5.364 -41.923 1.00 . A A . 543 TRP HZ2  1 1 
       19 19377 1 1 42 TRP HZ3  H  -10.105  -3.610 -37.988 1.00 . A A . 543 TRP HZ3  1 1 
       19 19378 1 1 42 TRP N    N   -8.951   2.625 -40.889 1.00 . A A . 543 TRP N    1 1 
       19 19379 1 1 42 TRP NE1  N   -9.059  -2.882 -43.049 1.00 . A A . 543 TRP NE1  1 1 
       19 19380 1 1 42 TRP O    O  -11.636   0.442 -41.498 1.00 . A A . 543 TRP O    1 1 
       19 19381 1 1 43 ARG C    C  -13.109   1.113 -38.920 1.00 . A A . 544 ARG C    1 1 
       19 19382 1 1 43 ARG CA   C  -11.825   0.296 -38.705 1.00 . A A . 544 ARG CA   1 1 
       19 19383 1 1 43 ARG CB   C  -11.469   0.280 -37.204 1.00 . A A . 544 ARG CB   1 1 
       19 19384 1 1 43 ARG CD   C  -13.059  -1.667 -36.673 1.00 . A A . 544 ARG CD   1 1 
       19 19385 1 1 43 ARG CG   C  -12.595  -0.254 -36.294 1.00 . A A . 544 ARG CG   1 1 
       19 19386 1 1 43 ARG CZ   C  -14.649  -3.367 -35.766 1.00 . A A . 544 ARG CZ   1 1 
       19 19387 1 1 43 ARG H    H   -9.886   1.190 -38.969 1.00 . A A . 544 ARG H    1 1 
       19 19388 1 1 43 ARG HA   H  -12.002  -0.727 -39.035 1.00 . A A . 544 ARG HA   1 1 
       19 19389 1 1 43 ARG HB2  H  -10.585  -0.342 -37.060 1.00 . A A . 544 ARG HB2  1 1 
       19 19390 1 1 43 ARG HB3  H  -11.219   1.293 -36.877 1.00 . A A . 544 ARG HB3  1 1 
       19 19391 1 1 43 ARG HD2  H  -13.552  -1.633 -37.645 1.00 . A A . 544 ARG HD2  1 1 
       19 19392 1 1 43 ARG HD3  H  -12.185  -2.321 -36.741 1.00 . A A . 544 ARG HD3  1 1 
       19 19393 1 1 43 ARG HE   H  -14.130  -1.665 -34.838 1.00 . A A . 544 ARG HE   1 1 
       19 19394 1 1 43 ARG HG2  H  -12.229  -0.263 -35.270 1.00 . A A . 544 ARG HG2  1 1 
       19 19395 1 1 43 ARG HG3  H  -13.450   0.422 -36.329 1.00 . A A . 544 ARG HG3  1 1 
       19 19396 1 1 43 ARG HH11 H  -14.049  -3.819 -37.642 1.00 . A A . 544 ARG HH11 1 1 
       19 19397 1 1 43 ARG HH12 H  -15.084  -4.995 -36.892 1.00 . A A . 544 ARG HH12 1 1 
       19 19398 1 1 43 ARG HH21 H  -15.474  -3.248 -33.918 1.00 . A A . 544 ARG HH21 1 1 
       19 19399 1 1 43 ARG HH22 H  -15.887  -4.662 -34.831 1.00 . A A . 544 ARG HH22 1 1 
       19 19400 1 1 43 ARG N    N  -10.701   0.854 -39.478 1.00 . A A . 544 ARG N    1 1 
       19 19401 1 1 43 ARG NE   N  -13.993  -2.214 -35.674 1.00 . A A . 544 ARG NE   1 1 
       19 19402 1 1 43 ARG NH1  N  -14.578  -4.124 -36.842 1.00 . A A . 544 ARG NH1  1 1 
       19 19403 1 1 43 ARG NH2  N  -15.393  -3.785 -34.766 1.00 . A A . 544 ARG NH2  1 1 
       19 19404 1 1 43 ARG O    O  -14.178   0.552 -39.138 1.00 . A A . 544 ARG O    1 1 
       19 19405 1 1 44 HIS C    C  -14.648   3.706 -40.186 1.00 . A A . 545 HIS C    1 1 
       19 19406 1 1 44 HIS CA   C  -14.187   3.303 -38.756 1.00 . A A . 545 HIS CA   1 1 
       19 19407 1 1 44 HIS CB   C  -13.871   4.554 -37.928 1.00 . A A . 545 HIS CB   1 1 
       19 19408 1 1 44 HIS CD2  C  -14.378   3.523 -35.644 1.00 . A A . 545 HIS CD2  1 1 
       19 19409 1 1 44 HIS CE1  C  -12.368   3.391 -34.788 1.00 . A A . 545 HIS CE1  1 1 
       19 19410 1 1 44 HIS CG   C  -13.519   4.116 -36.525 1.00 . A A . 545 HIS CG   1 1 
       19 19411 1 1 44 HIS H    H  -12.100   2.837 -38.568 1.00 . A A . 545 HIS H    1 1 
       19 19412 1 1 44 HIS HA   H  -15.006   2.762 -38.269 1.00 . A A . 545 HIS HA   1 1 
       19 19413 1 1 44 HIS HB2  H  -13.041   5.108 -38.368 1.00 . A A . 545 HIS HB2  1 1 
       19 19414 1 1 44 HIS HB3  H  -14.747   5.203 -37.883 1.00 . A A . 545 HIS HB3  1 1 
       19 19415 1 1 44 HIS HD1  H  -11.397   4.258 -36.436 1.00 . A A . 545 HIS HD1  1 1 
       19 19416 1 1 44 HIS HD2  H  -15.434   3.374 -35.818 1.00 . A A . 545 HIS HD2  1 1 
       19 19417 1 1 44 HIS HE1  H  -11.537   3.176 -34.127 1.00 . A A . 545 HIS HE1  1 1 
       19 19418 1 1 44 HIS N    N  -13.002   2.431 -38.791 1.00 . A A . 545 HIS N    1 1 
       19 19419 1 1 44 HIS ND1  N  -12.263   3.995 -35.983 1.00 . A A . 545 HIS ND1  1 1 
       19 19420 1 1 44 HIS NE2  N  -13.649   3.091 -34.531 1.00 . A A . 545 HIS NE2  1 1 
       19 19421 1 1 44 HIS O    O  -15.691   4.337 -40.353 1.00 . A A . 545 HIS O    1 1 
       19 19422 1 1 45 SER C    C  -15.542   2.432 -42.891 1.00 . A A . 546 SER C    1 1 
       19 19423 1 1 45 SER CA   C  -14.351   3.378 -42.610 1.00 . A A . 546 SER CA   1 1 
       19 19424 1 1 45 SER CB   C  -13.193   3.029 -43.550 1.00 . A A . 546 SER CB   1 1 
       19 19425 1 1 45 SER H    H  -13.060   2.738 -41.016 1.00 . A A . 546 SER H    1 1 
       19 19426 1 1 45 SER HA   H  -14.663   4.407 -42.798 1.00 . A A . 546 SER HA   1 1 
       19 19427 1 1 45 SER HB2  H  -12.337   3.654 -43.310 1.00 . A A . 546 SER HB2  1 1 
       19 19428 1 1 45 SER HB3  H  -12.945   1.979 -43.371 1.00 . A A . 546 SER HB3  1 1 
       19 19429 1 1 45 SER HG   H  -12.749   2.984 -45.471 1.00 . A A . 546 SER HG   1 1 
       19 19430 1 1 45 SER N    N  -13.907   3.255 -41.207 1.00 . A A . 546 SER N    1 1 
       19 19431 1 1 45 SER O    O  -16.377   2.704 -43.761 1.00 . A A . 546 SER O    1 1 
       19 19432 1 1 45 SER OG   O  -13.521   3.225 -44.919 1.00 . A A . 546 SER OG   1 1 
       19 19433 1 1 46 MET C    C  -18.058   0.935 -42.149 1.00 . A A . 547 MET C    1 1 
       19 19434 1 1 46 MET CA   C  -16.658   0.305 -42.309 1.00 . A A . 547 MET CA   1 1 
       19 19435 1 1 46 MET CB   C  -16.477  -0.815 -41.269 1.00 . A A . 547 MET CB   1 1 
       19 19436 1 1 46 MET CE   C  -13.217  -3.374 -40.751 1.00 . A A . 547 MET CE   1 1 
       19 19437 1 1 46 MET CG   C  -15.155  -1.573 -41.455 1.00 . A A . 547 MET CG   1 1 
       19 19438 1 1 46 MET H    H  -14.871   1.139 -41.467 1.00 . A A . 547 MET H    1 1 
       19 19439 1 1 46 MET HA   H  -16.581  -0.128 -43.308 1.00 . A A . 547 MET HA   1 1 
       19 19440 1 1 46 MET HB2  H  -16.508  -0.387 -40.265 1.00 . A A . 547 MET HB2  1 1 
       19 19441 1 1 46 MET HB3  H  -17.300  -1.525 -41.359 1.00 . A A . 547 MET HB3  1 1 
       19 19442 1 1 46 MET HE1  H  -12.520  -2.538 -40.669 1.00 . A A . 547 MET HE1  1 1 
       19 19443 1 1 46 MET HE2  H  -12.863  -4.194 -40.127 1.00 . A A . 547 MET HE2  1 1 
       19 19444 1 1 46 MET HE3  H  -13.246  -3.709 -41.788 1.00 . A A . 547 MET HE3  1 1 
       19 19445 1 1 46 MET HG2  H  -15.145  -2.027 -42.448 1.00 . A A . 547 MET HG2  1 1 
       19 19446 1 1 46 MET HG3  H  -14.325  -0.868 -41.401 1.00 . A A . 547 MET HG3  1 1 
       19 19447 1 1 46 MET N    N  -15.597   1.315 -42.145 1.00 . A A . 547 MET N    1 1 
       19 19448 1 1 46 MET O    O  -18.270   1.807 -41.300 1.00 . A A . 547 MET O    1 1 
       19 19449 1 1 46 MET SD   S  -14.869  -2.865 -40.220 1.00 . A A . 547 MET SD   1 1 
       19 19450 1 1 47 GLU C    C  -21.026   0.772 -41.548 1.00 . A A . 548 GLU C    1 1 
       19 19451 1 1 47 GLU CA   C  -20.386   0.968 -42.937 1.00 . A A . 548 GLU CA   1 1 
       19 19452 1 1 47 GLU CB   C  -21.226   0.235 -44.005 1.00 . A A . 548 GLU CB   1 1 
       19 19453 1 1 47 GLU CD   C  -23.000   2.072 -44.235 1.00 . A A . 548 GLU CD   1 1 
       19 19454 1 1 47 GLU CG   C  -22.724   0.576 -44.053 1.00 . A A . 548 GLU CG   1 1 
       19 19455 1 1 47 GLU H    H  -18.781  -0.269 -43.618 1.00 . A A . 548 GLU H    1 1 
       19 19456 1 1 47 GLU HA   H  -20.371   2.034 -43.172 1.00 . A A . 548 GLU HA   1 1 
       19 19457 1 1 47 GLU HB2  H  -20.794   0.447 -44.984 1.00 . A A . 548 GLU HB2  1 1 
       19 19458 1 1 47 GLU HB3  H  -21.139  -0.841 -43.841 1.00 . A A . 548 GLU HB3  1 1 
       19 19459 1 1 47 GLU HG2  H  -23.175   0.034 -44.886 1.00 . A A . 548 GLU HG2  1 1 
       19 19460 1 1 47 GLU HG3  H  -23.201   0.221 -43.138 1.00 . A A . 548 GLU HG3  1 1 
       19 19461 1 1 47 GLU N    N  -19.010   0.459 -42.958 1.00 . A A . 548 GLU N    1 1 
       19 19462 1 1 47 GLU O    O  -20.997  -0.327 -40.987 1.00 . A A . 548 GLU O    1 1 
       19 19463 1 1 47 GLU OE1  O  -22.422   2.709 -45.143 1.00 . A A . 548 GLU OE1  1 1 
       19 19464 1 1 47 GLU OE2  O  -23.788   2.641 -43.445 1.00 . A A . 548 GLU OE2  1 1 
       19 19465 1 1 48 GLY C    C  -21.571   2.209 -38.537 1.00 . A A . 549 GLY C    1 1 
       19 19466 1 1 48 GLY CA   C  -22.397   1.763 -39.759 1.00 . A A . 549 GLY CA   1 1 
       19 19467 1 1 48 GLY H    H  -21.670   2.711 -41.546 1.00 . A A . 549 GLY H    1 1 
       19 19468 1 1 48 GLY HA2  H  -23.277   2.400 -39.835 1.00 . A A . 549 GLY HA2  1 1 
       19 19469 1 1 48 GLY HA3  H  -22.720   0.733 -39.606 1.00 . A A . 549 GLY HA3  1 1 
       19 19470 1 1 48 GLY N    N  -21.642   1.845 -41.024 1.00 . A A . 549 GLY N    1 1 
       19 19471 1 1 48 GLY O    O  -22.110   2.332 -37.440 1.00 . A A . 549 GLY O    1 1 
       19 19472 1 1 49 LEU C    C  -18.845   4.309 -37.842 1.00 . A A . 550 LEU C    1 1 
       19 19473 1 1 49 LEU CA   C  -19.353   2.850 -37.633 1.00 . A A . 550 LEU CA   1 1 
       19 19474 1 1 49 LEU CB   C  -18.147   1.889 -37.549 1.00 . A A . 550 LEU CB   1 1 
       19 19475 1 1 49 LEU CD1  C  -19.228  -0.473 -37.751 1.00 . A A . 550 LEU CD1  1 1 
       19 19476 1 1 49 LEU CD2  C  -16.985  -0.122 -36.667 1.00 . A A . 550 LEU CD2  1 1 
       19 19477 1 1 49 LEU CG   C  -18.370   0.494 -36.928 1.00 . A A . 550 LEU CG   1 1 
       19 19478 1 1 49 LEU H    H  -19.857   2.274 -39.652 1.00 . A A . 550 LEU H    1 1 
       19 19479 1 1 49 LEU HA   H  -19.900   2.806 -36.692 1.00 . A A . 550 LEU HA   1 1 
       19 19480 1 1 49 LEU HB2  H  -17.695   1.787 -38.535 1.00 . A A . 550 LEU HB2  1 1 
       19 19481 1 1 49 LEU HB3  H  -17.424   2.371 -36.895 1.00 . A A . 550 LEU HB3  1 1 
       19 19482 1 1 49 LEU HD11 H  -19.286  -1.431 -37.232 1.00 . A A . 550 LEU HD11 1 1 
       19 19483 1 1 49 LEU HD12 H  -18.800  -0.610 -38.745 1.00 . A A . 550 LEU HD12 1 1 
       19 19484 1 1 49 LEU HD13 H  -20.245  -0.095 -37.831 1.00 . A A . 550 LEU HD13 1 1 
       19 19485 1 1 49 LEU HD21 H  -16.370  -0.064 -37.567 1.00 . A A . 550 LEU HD21 1 1 
       19 19486 1 1 49 LEU HD22 H  -17.077  -1.165 -36.371 1.00 . A A . 550 LEU HD22 1 1 
       19 19487 1 1 49 LEU HD23 H  -16.493   0.424 -35.859 1.00 . A A . 550 LEU HD23 1 1 
       19 19488 1 1 49 LEU HG   H  -18.870   0.615 -35.970 1.00 . A A . 550 LEU HG   1 1 
       19 19489 1 1 49 LEU N    N  -20.258   2.431 -38.734 1.00 . A A . 550 LEU N    1 1 
       19 19490 1 1 49 LEU O    O  -17.921   4.755 -37.158 1.00 . A A . 550 LEU O    1 1 
       19 19491 1 1 50 ARG C    C  -19.271   7.398 -37.948 1.00 . A A . 551 ARG C    1 1 
       19 19492 1 1 50 ARG CA   C  -19.024   6.413 -39.124 1.00 . A A . 551 ARG CA   1 1 
       19 19493 1 1 50 ARG CB   C  -19.772   6.906 -40.377 1.00 . A A . 551 ARG CB   1 1 
       19 19494 1 1 50 ARG CD   C  -21.968   7.638 -41.465 1.00 . A A . 551 ARG CD   1 1 
       19 19495 1 1 50 ARG CG   C  -21.307   6.974 -40.245 1.00 . A A . 551 ARG CG   1 1 
       19 19496 1 1 50 ARG CZ   C  -22.147   5.802 -43.169 1.00 . A A . 551 ARG CZ   1 1 
       19 19497 1 1 50 ARG H    H  -20.205   4.624 -39.324 1.00 . A A . 551 ARG H    1 1 
       19 19498 1 1 50 ARG HA   H  -17.955   6.397 -39.343 1.00 . A A . 551 ARG HA   1 1 
       19 19499 1 1 50 ARG HB2  H  -19.399   7.902 -40.627 1.00 . A A . 551 ARG HB2  1 1 
       19 19500 1 1 50 ARG HB3  H  -19.516   6.244 -41.206 1.00 . A A . 551 ARG HB3  1 1 
       19 19501 1 1 50 ARG HD2  H  -23.050   7.660 -41.319 1.00 . A A . 551 ARG HD2  1 1 
       19 19502 1 1 50 ARG HD3  H  -21.626   8.672 -41.526 1.00 . A A . 551 ARG HD3  1 1 
       19 19503 1 1 50 ARG HE   H  -20.962   7.405 -43.321 1.00 . A A . 551 ARG HE   1 1 
       19 19504 1 1 50 ARG HG2  H  -21.707   5.968 -40.119 1.00 . A A . 551 ARG HG2  1 1 
       19 19505 1 1 50 ARG HG3  H  -21.575   7.560 -39.365 1.00 . A A . 551 ARG HG3  1 1 
       19 19506 1 1 50 ARG HH11 H  -23.458   5.514 -41.657 1.00 . A A . 551 ARG HH11 1 1 
       19 19507 1 1 50 ARG HH12 H  -23.425   4.261 -42.882 1.00 . A A . 551 ARG HH12 1 1 
       19 19508 1 1 50 ARG HH21 H  -21.013   5.758 -44.846 1.00 . A A . 551 ARG HH21 1 1 
       19 19509 1 1 50 ARG HH22 H  -22.077   4.389 -44.620 1.00 . A A . 551 ARG HH22 1 1 
       19 19510 1 1 50 ARG N    N  -19.458   5.036 -38.787 1.00 . A A . 551 ARG N    1 1 
       19 19511 1 1 50 ARG NE   N  -21.644   6.953 -42.732 1.00 . A A . 551 ARG NE   1 1 
       19 19512 1 1 50 ARG NH1  N  -23.069   5.141 -42.506 1.00 . A A . 551 ARG NH1  1 1 
       19 19513 1 1 50 ARG NH2  N  -21.715   5.288 -44.297 1.00 . A A . 551 ARG NH2  1 1 
       19 19514 1 1 50 ARG O    O  -18.728   8.503 -37.932 1.00 . A A . 551 ARG O    1 1 
       19 19515 1 1 51 HIS C    C  -19.462   7.737 -34.675 1.00 . A A . 552 HIS C    1 1 
       19 19516 1 1 51 HIS CA   C  -20.485   7.854 -35.848 1.00 . A A . 552 HIS CA   1 1 
       19 19517 1 1 51 HIS CB   C  -21.887   7.462 -35.349 1.00 . A A . 552 HIS CB   1 1 
       19 19518 1 1 51 HIS CD2  C  -21.809   5.709 -33.493 1.00 . A A . 552 HIS CD2  1 1 
       19 19519 1 1 51 HIS CE1  C  -21.902   3.876 -34.704 1.00 . A A . 552 HIS CE1  1 1 
       19 19520 1 1 51 HIS CG   C  -21.959   6.059 -34.802 1.00 . A A . 552 HIS CG   1 1 
       19 19521 1 1 51 HIS H    H  -20.547   6.083 -37.061 1.00 . A A . 552 HIS H    1 1 
       19 19522 1 1 51 HIS HA   H  -20.510   8.888 -36.185 1.00 . A A . 552 HIS HA   1 1 
       19 19523 1 1 51 HIS HB2  H  -22.199   8.159 -34.571 1.00 . A A . 552 HIS HB2  1 1 
       19 19524 1 1 51 HIS HB3  H  -22.595   7.552 -36.174 1.00 . A A . 552 HIS HB3  1 1 
       19 19525 1 1 51 HIS HD2  H  -21.634   6.382 -32.669 1.00 . A A . 552 HIS HD2  1 1 
       19 19526 1 1 51 HIS HE1  H  -21.770   2.838 -34.994 1.00 . A A . 552 HIS HE1  1 1 
       19 19527 1 1 51 HIS HE2  H  -21.559   3.778 -32.620 1.00 . A A . 552 HIS HE2  1 1 
       19 19528 1 1 51 HIS N    N  -20.111   6.991 -36.988 1.00 . A A . 552 HIS N    1 1 
       19 19529 1 1 51 HIS ND1  N  -22.005   4.896 -35.573 1.00 . A A . 552 HIS ND1  1 1 
       19 19530 1 1 51 HIS NE2  N  -21.796   4.334 -33.442 1.00 . A A . 552 HIS NE2  1 1 
       19 19531 1 1 51 HIS O    O  -19.607   8.404 -33.647 1.00 . A A . 552 HIS O    1 1 
       19 19532 1 1 52 HIS C    C  -16.543   7.781 -33.532 1.00 . A A . 553 HIS C    1 1 
       19 19533 1 1 52 HIS CA   C  -17.491   6.582 -33.758 1.00 . A A . 553 HIS CA   1 1 
       19 19534 1 1 52 HIS CB   C  -16.665   5.340 -34.115 1.00 . A A . 553 HIS CB   1 1 
       19 19535 1 1 52 HIS CD2  C  -18.714   3.796 -34.200 1.00 . A A . 553 HIS CD2  1 1 
       19 19536 1 1 52 HIS CE1  C  -17.736   1.880 -33.767 1.00 . A A . 553 HIS CE1  1 1 
       19 19537 1 1 52 HIS CG   C  -17.384   4.020 -34.012 1.00 . A A . 553 HIS CG   1 1 
       19 19538 1 1 52 HIS H    H  -18.398   6.330 -35.689 1.00 . A A . 553 HIS H    1 1 
       19 19539 1 1 52 HIS HA   H  -18.034   6.386 -32.833 1.00 . A A . 553 HIS HA   1 1 
       19 19540 1 1 52 HIS HB2  H  -16.278   5.456 -35.126 1.00 . A A . 553 HIS HB2  1 1 
       19 19541 1 1 52 HIS HB3  H  -15.808   5.289 -33.442 1.00 . A A . 553 HIS HB3  1 1 
       19 19542 1 1 52 HIS HD2  H  -19.448   4.549 -34.426 1.00 . A A . 553 HIS HD2  1 1 
       19 19543 1 1 52 HIS HE1  H  -17.568   0.828 -33.604 1.00 . A A . 553 HIS HE1  1 1 
       19 19544 1 1 52 HIS HE2  H  -19.810   1.961 -34.075 1.00 . A A . 553 HIS HE2  1 1 
       19 19545 1 1 52 HIS N    N  -18.463   6.862 -34.831 1.00 . A A . 553 HIS N    1 1 
       19 19546 1 1 52 HIS ND1  N  -16.774   2.804 -33.718 1.00 . A A . 553 HIS ND1  1 1 
       19 19547 1 1 52 HIS NE2  N  -18.923   2.446 -34.036 1.00 . A A . 553 HIS NE2  1 1 
       19 19548 1 1 52 HIS O    O  -16.169   8.482 -34.475 1.00 . A A . 553 HIS O    1 1 
       19 19549 1 1 53 SER C    C  -14.289   8.553 -30.714 1.00 . A A . 554 SER C    1 1 
       19 19550 1 1 53 SER CA   C  -15.145   9.006 -31.921 1.00 . A A . 554 SER CA   1 1 
       19 19551 1 1 53 SER CB   C  -15.876  10.317 -31.576 1.00 . A A . 554 SER CB   1 1 
       19 19552 1 1 53 SER H    H  -16.436   7.338 -31.552 1.00 . A A . 554 SER H    1 1 
       19 19553 1 1 53 SER HA   H  -14.490   9.183 -32.773 1.00 . A A . 554 SER HA   1 1 
       19 19554 1 1 53 SER HB2  H  -15.152  11.054 -31.226 1.00 . A A . 554 SER HB2  1 1 
       19 19555 1 1 53 SER HB3  H  -16.350  10.710 -32.477 1.00 . A A . 554 SER HB3  1 1 
       19 19556 1 1 53 SER HG   H  -17.667   9.758 -30.994 1.00 . A A . 554 SER HG   1 1 
       19 19557 1 1 53 SER N    N  -16.122   7.965 -32.279 1.00 . A A . 554 SER N    1 1 
       19 19558 1 1 53 SER O    O  -14.763   7.794 -29.855 1.00 . A A . 554 SER O    1 1 
       19 19559 1 1 53 SER OG   O  -16.866  10.128 -30.572 1.00 . A A . 554 SER OG   1 1 
       19 19560 1 1 54 PRO C    C  -12.463   9.450 -28.256 1.00 . A A . 555 PRO C    1 1 
       19 19561 1 1 54 PRO CA   C  -12.120   8.681 -29.539 1.00 . A A . 555 PRO CA   1 1 
       19 19562 1 1 54 PRO CB   C  -10.736   9.085 -30.064 1.00 . A A . 555 PRO CB   1 1 
       19 19563 1 1 54 PRO CD   C  -12.380   9.901 -31.607 1.00 . A A . 555 PRO CD   1 1 
       19 19564 1 1 54 PRO CG   C  -11.029  10.266 -30.991 1.00 . A A . 555 PRO CG   1 1 
       19 19565 1 1 54 PRO HA   H  -12.148   7.608 -29.349 1.00 . A A . 555 PRO HA   1 1 
       19 19566 1 1 54 PRO HB2  H  -10.051   9.361 -29.262 1.00 . A A . 555 PRO HB2  1 1 
       19 19567 1 1 54 PRO HB3  H  -10.318   8.264 -30.647 1.00 . A A . 555 PRO HB3  1 1 
       19 19568 1 1 54 PRO HD2  H  -12.963  10.805 -31.783 1.00 . A A . 555 PRO HD2  1 1 
       19 19569 1 1 54 PRO HD3  H  -12.215   9.366 -32.543 1.00 . A A . 555 PRO HD3  1 1 
       19 19570 1 1 54 PRO HG2  H  -11.130  11.179 -30.401 1.00 . A A . 555 PRO HG2  1 1 
       19 19571 1 1 54 PRO HG3  H  -10.257  10.384 -31.750 1.00 . A A . 555 PRO HG3  1 1 
       19 19572 1 1 54 PRO N    N  -13.020   9.017 -30.638 1.00 . A A . 555 PRO N    1 1 
       19 19573 1 1 54 PRO O    O  -13.153  10.474 -28.298 1.00 . A A . 555 PRO O    1 1 
       19 19574 1 1 55 LEU C    C  -11.495  10.964 -25.747 1.00 . A A . 556 LEU C    1 1 
       19 19575 1 1 55 LEU CA   C  -12.207   9.593 -25.816 1.00 . A A . 556 LEU CA   1 1 
       19 19576 1 1 55 LEU CB   C  -11.702   8.676 -24.679 1.00 . A A . 556 LEU CB   1 1 
       19 19577 1 1 55 LEU CD1  C   -9.559   9.541 -23.545 1.00 . A A . 556 LEU CD1  1 1 
       19 19578 1 1 55 LEU CD2  C   -9.848   7.118 -24.011 1.00 . A A . 556 LEU CD2  1 1 
       19 19579 1 1 55 LEU CG   C  -10.167   8.525 -24.529 1.00 . A A . 556 LEU CG   1 1 
       19 19580 1 1 55 LEU H    H  -11.417   8.103 -27.140 1.00 . A A . 556 LEU H    1 1 
       19 19581 1 1 55 LEU HA   H  -13.280   9.749 -25.689 1.00 . A A . 556 LEU HA   1 1 
       19 19582 1 1 55 LEU HB2  H  -12.116   9.022 -23.732 1.00 . A A . 556 LEU HB2  1 1 
       19 19583 1 1 55 LEU HB3  H  -12.133   7.689 -24.865 1.00 . A A . 556 LEU HB3  1 1 
       19 19584 1 1 55 LEU HD11 H  -10.028   9.442 -22.565 1.00 . A A . 556 LEU HD11 1 1 
       19 19585 1 1 55 LEU HD12 H   -9.700  10.560 -23.898 1.00 . A A . 556 LEU HD12 1 1 
       19 19586 1 1 55 LEU HD13 H   -8.488   9.363 -23.447 1.00 . A A . 556 LEU HD13 1 1 
       19 19587 1 1 55 LEU HD21 H  -10.249   6.387 -24.708 1.00 . A A . 556 LEU HD21 1 1 
       19 19588 1 1 55 LEU HD22 H  -10.299   6.964 -23.030 1.00 . A A . 556 LEU HD22 1 1 
       19 19589 1 1 55 LEU HD23 H   -8.768   6.981 -23.941 1.00 . A A . 556 LEU HD23 1 1 
       19 19590 1 1 55 LEU HG   H   -9.689   8.638 -25.504 1.00 . A A . 556 LEU HG   1 1 
       19 19591 1 1 55 LEU N    N  -11.976   8.947 -27.115 1.00 . A A . 556 LEU N    1 1 
       19 19592 1 1 55 LEU O    O  -10.546  11.226 -26.494 1.00 . A A . 556 LEU O    1 1 
       19 19593 1 1 56 MET C    C  -11.529  13.621 -23.170 1.00 . A A . 557 MET C    1 1 
       19 19594 1 1 56 MET CA   C  -11.353  13.152 -24.625 1.00 . A A . 557 MET CA   1 1 
       19 19595 1 1 56 MET CB   C  -12.014  14.163 -25.584 1.00 . A A . 557 MET CB   1 1 
       19 19596 1 1 56 MET CE   C   -9.391  14.865 -27.418 1.00 . A A . 557 MET CE   1 1 
       19 19597 1 1 56 MET CG   C  -11.363  15.555 -25.578 1.00 . A A . 557 MET CG   1 1 
       19 19598 1 1 56 MET H    H  -12.702  11.538 -24.210 1.00 . A A . 557 MET H    1 1 
       19 19599 1 1 56 MET HA   H  -10.287  13.099 -24.850 1.00 . A A . 557 MET HA   1 1 
       19 19600 1 1 56 MET HB2  H  -11.960  13.768 -26.600 1.00 . A A . 557 MET HB2  1 1 
       19 19601 1 1 56 MET HB3  H  -13.071  14.267 -25.330 1.00 . A A . 557 MET HB3  1 1 
       19 19602 1 1 56 MET HE1  H   -9.987  15.416 -28.146 1.00 . A A . 557 MET HE1  1 1 
       19 19603 1 1 56 MET HE2  H   -8.345  14.887 -27.727 1.00 . A A . 557 MET HE2  1 1 
       19 19604 1 1 56 MET HE3  H   -9.725  13.827 -27.389 1.00 . A A . 557 MET HE3  1 1 
       19 19605 1 1 56 MET HG2  H  -11.819  16.144 -26.375 1.00 . A A . 557 MET HG2  1 1 
       19 19606 1 1 56 MET HG3  H  -11.617  16.053 -24.643 1.00 . A A . 557 MET HG3  1 1 
       19 19607 1 1 56 MET N    N  -11.946  11.818 -24.820 1.00 . A A . 557 MET N    1 1 
       19 19608 1 1 56 MET O    O  -12.546  13.331 -22.532 1.00 . A A . 557 MET O    1 1 
       19 19609 1 1 56 MET SD   S   -9.558  15.621 -25.781 1.00 . A A . 557 MET SD   1 1 
       19 19610 1 1 57 ARG C    C  -11.476  16.094 -21.160 1.00 . A A . 558 ARG C    1 1 
       19 19611 1 1 57 ARG CA   C  -10.552  14.861 -21.276 1.00 . A A . 558 ARG CA   1 1 
       19 19612 1 1 57 ARG CB   C   -9.122  15.237 -20.829 1.00 . A A . 558 ARG CB   1 1 
       19 19613 1 1 57 ARG CD   C   -7.039  16.644 -21.161 1.00 . A A . 558 ARG CD   1 1 
       19 19614 1 1 57 ARG CG   C   -8.463  16.360 -21.652 1.00 . A A . 558 ARG CG   1 1 
       19 19615 1 1 57 ARG CZ   C   -5.210  18.249 -21.744 1.00 . A A . 558 ARG CZ   1 1 
       19 19616 1 1 57 ARG H    H   -9.725  14.563 -23.233 1.00 . A A . 558 ARG H    1 1 
       19 19617 1 1 57 ARG HA   H  -10.930  14.078 -20.616 1.00 . A A . 558 ARG HA   1 1 
       19 19618 1 1 57 ARG HB2  H   -9.148  15.540 -19.780 1.00 . A A . 558 ARG HB2  1 1 
       19 19619 1 1 57 ARG HB3  H   -8.498  14.343 -20.895 1.00 . A A . 558 ARG HB3  1 1 
       19 19620 1 1 57 ARG HD2  H   -7.080  16.933 -20.108 1.00 . A A . 558 ARG HD2  1 1 
       19 19621 1 1 57 ARG HD3  H   -6.442  15.736 -21.256 1.00 . A A . 558 ARG HD3  1 1 
       19 19622 1 1 57 ARG HE   H   -6.961  18.104 -22.704 1.00 . A A . 558 ARG HE   1 1 
       19 19623 1 1 57 ARG HG2  H   -8.419  16.070 -22.703 1.00 . A A . 558 ARG HG2  1 1 
       19 19624 1 1 57 ARG HG3  H   -9.051  17.275 -21.563 1.00 . A A . 558 ARG HG3  1 1 
       19 19625 1 1 57 ARG HH11 H   -4.710  17.083 -20.172 1.00 . A A . 558 ARG HH11 1 1 
       19 19626 1 1 57 ARG HH12 H   -3.503  18.239 -20.652 1.00 . A A . 558 ARG HH12 1 1 
       19 19627 1 1 57 ARG HH21 H   -5.364  19.571 -23.270 1.00 . A A . 558 ARG HH21 1 1 
       19 19628 1 1 57 ARG HH22 H   -3.871  19.626 -22.384 1.00 . A A . 558 ARG HH22 1 1 
       19 19629 1 1 57 ARG N    N  -10.525  14.348 -22.657 1.00 . A A . 558 ARG N    1 1 
       19 19630 1 1 57 ARG NE   N   -6.415  17.726 -21.944 1.00 . A A . 558 ARG NE   1 1 
       19 19631 1 1 57 ARG NH1  N   -4.413  17.827 -20.784 1.00 . A A . 558 ARG NH1  1 1 
       19 19632 1 1 57 ARG NH2  N   -4.783  19.220 -22.524 1.00 . A A . 558 ARG NH2  1 1 
       19 19633 1 1 57 ARG O    O  -11.799  16.738 -22.160 1.00 . A A . 558 ARG O    1 1 
       19 19634 1 1 58 ASN C    C  -12.528  18.078 -18.177 1.00 . A A . 559 ASN C    1 1 
       19 19635 1 1 58 ASN CA   C  -12.678  17.628 -19.651 1.00 . A A . 559 ASN CA   1 1 
       19 19636 1 1 58 ASN CB   C  -14.162  17.320 -19.959 1.00 . A A . 559 ASN CB   1 1 
       19 19637 1 1 58 ASN CG   C  -15.027  18.577 -20.058 1.00 . A A . 559 ASN CG   1 1 
       19 19638 1 1 58 ASN H    H  -11.526  15.890 -19.136 1.00 . A A . 559 ASN H    1 1 
       19 19639 1 1 58 ASN HA   H  -12.346  18.440 -20.299 1.00 . A A . 559 ASN HA   1 1 
       19 19640 1 1 58 ASN HB2  H  -14.238  16.807 -20.917 1.00 . A A . 559 ASN HB2  1 1 
       19 19641 1 1 58 ASN HB3  H  -14.569  16.648 -19.202 1.00 . A A . 559 ASN HB3  1 1 
       19 19642 1 1 58 ASN HD21 H  -16.638  17.655 -19.230 1.00 . A A . 559 ASN HD21 1 1 
       19 19643 1 1 58 ASN HD22 H  -16.853  19.331 -19.691 1.00 . A A . 559 ASN HD22 1 1 
       19 19644 1 1 58 ASN N    N  -11.851  16.435 -19.921 1.00 . A A . 559 ASN N    1 1 
       19 19645 1 1 58 ASN ND2  N  -16.272  18.510 -19.625 1.00 . A A . 559 ASN ND2  1 1 
       19 19646 1 1 58 ASN O    O  -12.221  19.240 -17.905 1.00 . A A . 559 ASN O    1 1 
       19 19647 1 1 58 ASN OD1  O  -14.598  19.626 -20.521 1.00 . A A . 559 ASN OD1  1 1 
       19 19648 1 1 59 GLN C    C  -13.428  18.437 -15.225 1.00 . A A . 560 GLN C    1 1 
       19 19649 1 1 59 GLN CA   C  -12.452  17.364 -15.793 1.00 . A A . 560 GLN CA   1 1 
       19 19650 1 1 59 GLN CB   C  -10.979  17.809 -15.573 1.00 . A A . 560 GLN CB   1 1 
       19 19651 1 1 59 GLN CD   C  -10.262  15.952 -13.961 1.00 . A A . 560 GLN CD   1 1 
       19 19652 1 1 59 GLN CG   C  -10.410  17.460 -14.183 1.00 . A A . 560 GLN CG   1 1 
       19 19653 1 1 59 GLN H    H  -12.936  16.183 -17.529 1.00 . A A . 560 GLN H    1 1 
       19 19654 1 1 59 GLN HA   H  -12.617  16.429 -15.253 1.00 . A A . 560 GLN HA   1 1 
       19 19655 1 1 59 GLN HB2  H  -10.346  17.321 -16.315 1.00 . A A . 560 GLN HB2  1 1 
       19 19656 1 1 59 GLN HB3  H  -10.887  18.885 -15.725 1.00 . A A . 560 GLN HB3  1 1 
       19 19657 1 1 59 GLN HE21 H   -8.500  15.849 -14.960 1.00 . A A . 560 GLN HE21 1 1 
       19 19658 1 1 59 GLN HE22 H   -9.116  14.341 -14.302 1.00 . A A . 560 GLN HE22 1 1 
       19 19659 1 1 59 GLN HG2  H   -9.426  17.922 -14.089 1.00 . A A . 560 GLN HG2  1 1 
       19 19660 1 1 59 GLN HG3  H  -11.042  17.876 -13.398 1.00 . A A . 560 GLN HG3  1 1 
       19 19661 1 1 59 GLN N    N  -12.696  17.122 -17.240 1.00 . A A . 560 GLN N    1 1 
       19 19662 1 1 59 GLN NE2  N   -9.204  15.335 -14.452 1.00 . A A . 560 GLN NE2  1 1 
       19 19663 1 1 59 GLN O    O  -13.098  19.147 -14.272 1.00 . A A . 560 GLN O    1 1 
       19 19664 1 1 59 GLN OE1  O  -11.105  15.297 -13.360 1.00 . A A . 560 GLN OE1  1 1 
       19 19665 1 1 60 LYS C    C  -17.064  19.080 -15.874 1.00 . A A . 561 LYS C    1 1 
       19 19666 1 1 60 LYS CA   C  -15.663  19.480 -15.352 1.00 . A A . 561 LYS CA   1 1 
       19 19667 1 1 60 LYS CB   C  -15.304  20.907 -15.846 1.00 . A A . 561 LYS CB   1 1 
       19 19668 1 1 60 LYS CD   C  -14.780  22.429 -17.848 1.00 . A A . 561 LYS CD   1 1 
       19 19669 1 1 60 LYS CE   C  -13.262  22.533 -17.622 1.00 . A A . 561 LYS CE   1 1 
       19 19670 1 1 60 LYS CG   C  -15.326  21.074 -17.376 1.00 . A A . 561 LYS CG   1 1 
       19 19671 1 1 60 LYS H    H  -14.868  17.891 -16.562 1.00 . A A . 561 LYS H    1 1 
       19 19672 1 1 60 LYS HA   H  -15.687  19.483 -14.261 1.00 . A A . 561 LYS HA   1 1 
       19 19673 1 1 60 LYS HB2  H  -15.997  21.626 -15.408 1.00 . A A . 561 LYS HB2  1 1 
       19 19674 1 1 60 LYS HB3  H  -14.311  21.158 -15.472 1.00 . A A . 561 LYS HB3  1 1 
       19 19675 1 1 60 LYS HD2  H  -14.987  22.527 -18.915 1.00 . A A . 561 LYS HD2  1 1 
       19 19676 1 1 60 LYS HD3  H  -15.295  23.234 -17.319 1.00 . A A . 561 LYS HD3  1 1 
       19 19677 1 1 60 LYS HE2  H  -13.054  22.464 -16.552 1.00 . A A . 561 LYS HE2  1 1 
       19 19678 1 1 60 LYS HE3  H  -12.777  21.683 -18.111 1.00 . A A . 561 LYS HE3  1 1 
       19 19679 1 1 60 LYS HG2  H  -14.734  20.286 -17.837 1.00 . A A . 561 LYS HG2  1 1 
       19 19680 1 1 60 LYS HG3  H  -16.354  20.980 -17.729 1.00 . A A . 561 LYS HG3  1 1 
       19 19681 1 1 60 LYS HZ1  H  -13.134  24.604 -17.711 1.00 . A A . 561 LYS HZ1  1 1 
       19 19682 1 1 60 LYS HZ2  H  -12.873  23.879 -19.154 1.00 . A A . 561 LYS HZ2  1 1 
       19 19683 1 1 60 LYS HZ3  H  -11.713  23.856 -18.005 1.00 . A A . 561 LYS HZ3  1 1 
       19 19684 1 1 60 LYS N    N  -14.636  18.517 -15.804 1.00 . A A . 561 LYS N    1 1 
       19 19685 1 1 60 LYS NZ   N  -12.711  23.803 -18.160 1.00 . A A . 561 LYS NZ   1 1 
       19 19686 1 1 60 LYS O    O  -17.202  18.146 -16.669 1.00 . A A . 561 LYS O    1 1 
       19 19687 1 1 61 ASN C    C  -20.302  20.870 -15.791 1.00 . A A . 562 ASN C    1 1 
       19 19688 1 1 61 ASN CA   C  -19.478  19.566 -15.852 1.00 . A A . 562 ASN CA   1 1 
       19 19689 1 1 61 ASN CB   C  -20.122  18.499 -14.945 1.00 . A A . 562 ASN CB   1 1 
       19 19690 1 1 61 ASN CG   C  -21.536  18.110 -15.374 1.00 . A A . 562 ASN CG   1 1 
       19 19691 1 1 61 ASN H    H  -17.918  20.567 -14.777 1.00 . A A . 562 ASN H    1 1 
       19 19692 1 1 61 ASN HA   H  -19.473  19.200 -16.881 1.00 . A A . 562 ASN HA   1 1 
       19 19693 1 1 61 ASN HB2  H  -19.510  17.596 -14.955 1.00 . A A . 562 ASN HB2  1 1 
       19 19694 1 1 61 ASN HB3  H  -20.144  18.872 -13.920 1.00 . A A . 562 ASN HB3  1 1 
       19 19695 1 1 61 ASN HD21 H  -22.157  17.873 -13.456 1.00 . A A . 562 ASN HD21 1 1 
       19 19696 1 1 61 ASN HD22 H  -23.357  17.573 -14.702 1.00 . A A . 562 ASN HD22 1 1 
       19 19697 1 1 61 ASN N    N  -18.091  19.812 -15.425 1.00 . A A . 562 ASN N    1 1 
       19 19698 1 1 61 ASN ND2  N  -22.419  17.832 -14.431 1.00 . A A . 562 ASN ND2  1 1 
       19 19699 1 1 61 ASN O    O  -20.149  21.669 -14.860 1.00 . A A . 562 ASN O    1 1 
       19 19700 1 1 61 ASN OD1  O  -21.862  18.060 -16.554 1.00 . A A . 562 ASN OD1  1 1 
       19 19701 1 1 62 ARG C    C  -23.384  21.947 -17.484 1.00 . A A . 563 ARG C    1 1 
       19 19702 1 1 62 ARG CA   C  -22.011  22.285 -16.879 1.00 . A A . 563 ARG CA   1 1 
       19 19703 1 1 62 ARG CB   C  -21.316  23.357 -17.749 1.00 . A A . 563 ARG CB   1 1 
       19 19704 1 1 62 ARG CD   C  -20.300  24.805 -15.892 1.00 . A A . 563 ARG CD   1 1 
       19 19705 1 1 62 ARG CG   C  -20.037  23.984 -17.163 1.00 . A A . 563 ARG CG   1 1 
       19 19706 1 1 62 ARG CZ   C  -18.223  24.949 -14.488 1.00 . A A . 563 ARG CZ   1 1 
       19 19707 1 1 62 ARG H    H  -21.257  20.379 -17.525 1.00 . A A . 563 ARG H    1 1 
       19 19708 1 1 62 ARG HA   H  -22.160  22.684 -15.876 1.00 . A A . 563 ARG HA   1 1 
       19 19709 1 1 62 ARG HB2  H  -21.068  22.913 -18.714 1.00 . A A . 563 ARG HB2  1 1 
       19 19710 1 1 62 ARG HB3  H  -22.023  24.166 -17.940 1.00 . A A . 563 ARG HB3  1 1 
       19 19711 1 1 62 ARG HD2  H  -21.024  25.588 -16.126 1.00 . A A . 563 ARG HD2  1 1 
       19 19712 1 1 62 ARG HD3  H  -20.737  24.175 -15.119 1.00 . A A . 563 ARG HD3  1 1 
       19 19713 1 1 62 ARG HE   H  -18.853  26.350 -15.770 1.00 . A A . 563 ARG HE   1 1 
       19 19714 1 1 62 ARG HG2  H  -19.302  23.207 -16.957 1.00 . A A . 563 ARG HG2  1 1 
       19 19715 1 1 62 ARG HG3  H  -19.612  24.648 -17.917 1.00 . A A . 563 ARG HG3  1 1 
       19 19716 1 1 62 ARG HH11 H  -19.162  23.175 -14.217 1.00 . A A . 563 ARG HH11 1 1 
       19 19717 1 1 62 ARG HH12 H  -17.751  23.438 -13.226 1.00 . A A . 563 ARG HH12 1 1 
       19 19718 1 1 62 ARG HH21 H  -17.026  26.581 -14.510 1.00 . A A . 563 ARG HH21 1 1 
       19 19719 1 1 62 ARG HH22 H  -16.539  25.315 -13.426 1.00 . A A . 563 ARG HH22 1 1 
       19 19720 1 1 62 ARG N    N  -21.167  21.076 -16.796 1.00 . A A . 563 ARG N    1 1 
       19 19721 1 1 62 ARG NE   N  -19.065  25.437 -15.395 1.00 . A A . 563 ARG NE   1 1 
       19 19722 1 1 62 ARG NH1  N  -18.387  23.765 -13.936 1.00 . A A . 563 ARG NH1  1 1 
       19 19723 1 1 62 ARG NH2  N  -17.184  25.666 -14.117 1.00 . A A . 563 ARG NH2  1 1 
       19 19724 1 1 62 ARG O    O  -23.512  21.009 -18.276 1.00 . A A . 563 ARG O    1 1 
       19 19725 1 1 63 ASP C    C  -25.848  23.060 -19.118 1.00 . A A . 564 ASP C    1 1 
       19 19726 1 1 63 ASP CA   C  -25.759  22.560 -17.655 1.00 . A A . 564 ASP CA   1 1 
       19 19727 1 1 63 ASP CB   C  -26.763  23.329 -16.779 1.00 . A A . 564 ASP CB   1 1 
       19 19728 1 1 63 ASP CG   C  -28.219  23.007 -17.143 1.00 . A A . 564 ASP CG   1 1 
       19 19729 1 1 63 ASP H    H  -24.229  23.502 -16.488 1.00 . A A . 564 ASP H    1 1 
       19 19730 1 1 63 ASP HA   H  -26.013  21.497 -17.629 1.00 . A A . 564 ASP HA   1 1 
       19 19731 1 1 63 ASP HB2  H  -26.597  23.063 -15.733 1.00 . A A . 564 ASP HB2  1 1 
       19 19732 1 1 63 ASP HB3  H  -26.581  24.403 -16.880 1.00 . A A . 564 ASP HB3  1 1 
       19 19733 1 1 63 ASP N    N  -24.398  22.737 -17.123 1.00 . A A . 564 ASP N    1 1 
       19 19734 1 1 63 ASP O    O  -25.065  23.911 -19.544 1.00 . A A . 564 ASP O    1 1 
       19 19735 1 1 63 ASP OD1  O  -28.707  21.919 -16.756 1.00 . A A . 564 ASP OD1  1 1 
       19 19736 1 1 63 ASP OD2  O  -28.855  23.828 -17.844 1.00 . A A . 564 ASP OD2  1 1 
       19 19737 1 1 64 SER C    C  -27.504  24.325 -21.459 1.00 . A A . 565 SER C    1 1 
       19 19738 1 1 64 SER CA   C  -26.986  22.870 -21.299 1.00 . A A . 565 SER CA   1 1 
       19 19739 1 1 64 SER CB   C  -27.980  21.900 -21.956 1.00 . A A . 565 SER CB   1 1 
       19 19740 1 1 64 SER H    H  -27.405  21.799 -19.481 1.00 . A A . 565 SER H    1 1 
       19 19741 1 1 64 SER HA   H  -26.024  22.784 -21.806 1.00 . A A . 565 SER HA   1 1 
       19 19742 1 1 64 SER HB2  H  -28.962  22.031 -21.497 1.00 . A A . 565 SER HB2  1 1 
       19 19743 1 1 64 SER HB3  H  -28.059  22.142 -23.018 1.00 . A A . 565 SER HB3  1 1 
       19 19744 1 1 64 SER HG   H  -28.220  19.966 -22.255 1.00 . A A . 565 SER HG   1 1 
       19 19745 1 1 64 SER N    N  -26.807  22.515 -19.873 1.00 . A A . 565 SER N    1 1 
       19 19746 1 1 64 SER O    O  -27.339  24.936 -22.518 1.00 . A A . 565 SER O    1 1 
       19 19747 1 1 64 SER OG   O  -27.567  20.545 -21.809 1.00 . A A . 565 SER OG   1 1 
       19 19748 1 1 65 SER C    C  -28.808  26.782 -19.001 1.00 . A A . 566 SER C    1 1 
       19 19749 1 1 65 SER CA   C  -28.673  26.231 -20.425 1.00 . A A . 566 SER CA   1 1 
       19 19750 1 1 65 SER CB   C  -30.047  26.237 -21.111 1.00 . A A . 566 SER CB   1 1 
       19 19751 1 1 65 SER H    H  -28.240  24.313 -19.551 1.00 . A A . 566 SER H    1 1 
       19 19752 1 1 65 SER HA   H  -27.996  26.874 -20.988 1.00 . A A . 566 SER HA   1 1 
       19 19753 1 1 65 SER HB2  H  -29.946  25.834 -22.121 1.00 . A A . 566 SER HB2  1 1 
       19 19754 1 1 65 SER HB3  H  -30.732  25.598 -20.550 1.00 . A A . 566 SER HB3  1 1 
       19 19755 1 1 65 SER HG   H  -31.441  27.524 -21.643 1.00 . A A . 566 SER HG   1 1 
       19 19756 1 1 65 SER N    N  -28.129  24.863 -20.404 1.00 . A A . 566 SER N    1 1 
       19 19757 1 1 65 SER O    O  -27.868  27.382 -18.459 1.00 . A A . 566 SER O    1 1 
       19 19758 1 1 65 SER OG   O  -30.574  27.556 -21.185 1.00 . A A . 566 SER OG   1 1 
       19 19759 2 2  1 ZN  ZN   ZN  -2.417  -0.675 -34.959 1.00 . B A . 601 ZN  ZN   1 1 
       19 19760 3 2  1 ZN  ZN   ZN -14.912   2.288 -33.188 1.00 . C A . 602 ZN  ZN   1 1 
       20 19761 1 1  1 GLY C    C  -15.875  11.842 -12.120 1.00 . A A . 502 GLY C    1 1 
       20 19762 1 1  1 GLY CA   C  -17.044  10.996 -11.558 1.00 . A A . 502 GLY CA   1 1 
       20 19763 1 1  1 GLY H1   H  -19.014  11.367 -10.749 1.00 . A A . 502 GLY H1   1 1 
       20 19764 1 1  1 GLY H2   H  -18.543  12.405 -11.892 1.00 . A A . 502 GLY H2   1 1 
       20 19765 1 1  1 GLY H3   H  -17.919  12.505 -10.415 1.00 . A A . 502 GLY H3   1 1 
       20 19766 1 1  1 GLY HA2  H  -16.685  10.422 -10.703 1.00 . A A . 502 GLY HA2  1 1 
       20 19767 1 1  1 GLY HA3  H  -17.382  10.304 -12.331 1.00 . A A . 502 GLY HA3  1 1 
       20 19768 1 1  1 GLY N    N  -18.204  11.842 -11.124 1.00 . A A . 502 GLY N    1 1 
       20 19769 1 1  1 GLY O    O  -15.973  13.075 -12.209 1.00 . A A . 502 GLY O    1 1 
       20 19770 1 1  2 PRO C    C  -13.797  12.334 -14.484 1.00 . A A . 503 PRO C    1 1 
       20 19771 1 1  2 PRO CA   C  -13.580  11.853 -13.040 1.00 . A A . 503 PRO CA   1 1 
       20 19772 1 1  2 PRO CB   C  -12.487  10.775 -12.984 1.00 . A A . 503 PRO CB   1 1 
       20 19773 1 1  2 PRO CD   C  -14.569   9.736 -12.411 1.00 . A A . 503 PRO CD   1 1 
       20 19774 1 1  2 PRO CG   C  -13.255   9.461 -13.144 1.00 . A A . 503 PRO CG   1 1 
       20 19775 1 1  2 PRO HA   H  -13.304  12.696 -12.405 1.00 . A A . 503 PRO HA   1 1 
       20 19776 1 1  2 PRO HB2  H  -11.736  10.899 -13.765 1.00 . A A . 503 PRO HB2  1 1 
       20 19777 1 1  2 PRO HB3  H  -12.010  10.796 -12.002 1.00 . A A . 503 PRO HB3  1 1 
       20 19778 1 1  2 PRO HD2  H  -15.383   9.190 -12.890 1.00 . A A . 503 PRO HD2  1 1 
       20 19779 1 1  2 PRO HD3  H  -14.473   9.440 -11.365 1.00 . A A . 503 PRO HD3  1 1 
       20 19780 1 1  2 PRO HG2  H  -13.459   9.281 -14.199 1.00 . A A . 503 PRO HG2  1 1 
       20 19781 1 1  2 PRO HG3  H  -12.717   8.620 -12.707 1.00 . A A . 503 PRO HG3  1 1 
       20 19782 1 1  2 PRO N    N  -14.760  11.179 -12.497 1.00 . A A . 503 PRO N    1 1 
       20 19783 1 1  2 PRO O    O  -14.677  11.840 -15.188 1.00 . A A . 503 PRO O    1 1 
       20 19784 1 1  3 VAL C    C  -12.194  12.981 -17.282 1.00 . A A . 504 VAL C    1 1 
       20 19785 1 1  3 VAL CA   C  -13.035  13.828 -16.303 1.00 . A A . 504 VAL CA   1 1 
       20 19786 1 1  3 VAL CB   C  -12.544  15.306 -16.319 1.00 . A A . 504 VAL CB   1 1 
       20 19787 1 1  3 VAL CG1  C  -13.498  16.192 -15.496 1.00 . A A . 504 VAL CG1  1 1 
       20 19788 1 1  3 VAL CG2  C  -11.111  15.512 -15.783 1.00 . A A . 504 VAL CG2  1 1 
       20 19789 1 1  3 VAL H    H  -12.231  13.631 -14.306 1.00 . A A . 504 VAL H    1 1 
       20 19790 1 1  3 VAL HA   H  -14.071  13.800 -16.628 1.00 . A A . 504 VAL HA   1 1 
       20 19791 1 1  3 VAL HB   H  -12.578  15.666 -17.347 1.00 . A A . 504 VAL HB   1 1 
       20 19792 1 1  3 VAL HG11 H  -13.462  15.921 -14.440 1.00 . A A . 504 VAL HG11 1 1 
       20 19793 1 1  3 VAL HG12 H  -13.211  17.240 -15.598 1.00 . A A . 504 VAL HG12 1 1 
       20 19794 1 1  3 VAL HG13 H  -14.521  16.076 -15.853 1.00 . A A . 504 VAL HG13 1 1 
       20 19795 1 1  3 VAL HG21 H  -10.398  14.904 -16.337 1.00 . A A . 504 VAL HG21 1 1 
       20 19796 1 1  3 VAL HG22 H  -10.826  16.559 -15.898 1.00 . A A . 504 VAL HG22 1 1 
       20 19797 1 1  3 VAL HG23 H  -11.053  15.249 -14.726 1.00 . A A . 504 VAL HG23 1 1 
       20 19798 1 1  3 VAL N    N  -12.955  13.277 -14.926 1.00 . A A . 504 VAL N    1 1 
       20 19799 1 1  3 VAL O    O  -11.524  13.511 -18.170 1.00 . A A . 504 VAL O    1 1 
       20 19800 1 1  4 GLN C    C  -12.009   9.303 -17.798 1.00 . A A . 505 GLN C    1 1 
       20 19801 1 1  4 GLN CA   C  -11.429  10.726 -17.882 1.00 . A A . 505 GLN CA   1 1 
       20 19802 1 1  4 GLN CB   C   -9.978  10.731 -17.348 1.00 . A A . 505 GLN CB   1 1 
       20 19803 1 1  4 GLN CD   C   -8.763   9.941 -19.468 1.00 . A A . 505 GLN CD   1 1 
       20 19804 1 1  4 GLN CG   C   -8.999   9.721 -17.975 1.00 . A A . 505 GLN CG   1 1 
       20 19805 1 1  4 GLN H    H  -12.846  11.284 -16.378 1.00 . A A . 505 GLN H    1 1 
       20 19806 1 1  4 GLN HA   H  -11.425  11.046 -18.927 1.00 . A A . 505 GLN HA   1 1 
       20 19807 1 1  4 GLN HB2  H   -9.567  11.732 -17.471 1.00 . A A . 505 GLN HB2  1 1 
       20 19808 1 1  4 GLN HB3  H  -10.011  10.528 -16.276 1.00 . A A . 505 GLN HB3  1 1 
       20 19809 1 1  4 GLN HE21 H   -9.323   8.049 -19.953 1.00 . A A . 505 GLN HE21 1 1 
       20 19810 1 1  4 GLN HE22 H   -8.826   9.104 -21.281 1.00 . A A . 505 GLN HE22 1 1 
       20 19811 1 1  4 GLN HG2  H   -8.038   9.809 -17.468 1.00 . A A . 505 GLN HG2  1 1 
       20 19812 1 1  4 GLN HG3  H   -9.357   8.707 -17.799 1.00 . A A . 505 GLN HG3  1 1 
       20 19813 1 1  4 GLN N    N  -12.243  11.660 -17.099 1.00 . A A . 505 GLN N    1 1 
       20 19814 1 1  4 GLN NE2  N   -8.999   8.952 -20.302 1.00 . A A . 505 GLN NE2  1 1 
       20 19815 1 1  4 GLN O    O  -12.388   8.842 -16.720 1.00 . A A . 505 GLN O    1 1 
       20 19816 1 1  4 GLN OE1  O   -8.370  11.016 -19.908 1.00 . A A . 505 GLN OE1  1 1 
       20 19817 1 1  5 ILE C    C  -11.239   6.250 -18.817 1.00 . A A . 506 ILE C    1 1 
       20 19818 1 1  5 ILE CA   C  -12.454   7.184 -18.978 1.00 . A A . 506 ILE CA   1 1 
       20 19819 1 1  5 ILE CB   C  -13.182   6.885 -20.319 1.00 . A A . 506 ILE CB   1 1 
       20 19820 1 1  5 ILE CD1  C  -14.767   5.191 -21.466 1.00 . A A . 506 ILE CD1  1 1 
       20 19821 1 1  5 ILE CG1  C  -13.835   5.482 -20.284 1.00 . A A . 506 ILE CG1  1 1 
       20 19822 1 1  5 ILE CG2  C  -12.290   7.054 -21.566 1.00 . A A . 506 ILE CG2  1 1 
       20 19823 1 1  5 ILE H    H  -11.672   9.015 -19.788 1.00 . A A . 506 ILE H    1 1 
       20 19824 1 1  5 ILE HA   H  -13.146   7.002 -18.154 1.00 . A A . 506 ILE HA   1 1 
       20 19825 1 1  5 ILE HB   H  -13.992   7.612 -20.401 1.00 . A A . 506 ILE HB   1 1 
       20 19826 1 1  5 ILE HD11 H  -15.279   4.244 -21.295 1.00 . A A . 506 ILE HD11 1 1 
       20 19827 1 1  5 ILE HD12 H  -15.510   5.985 -21.562 1.00 . A A . 506 ILE HD12 1 1 
       20 19828 1 1  5 ILE HD13 H  -14.192   5.109 -22.388 1.00 . A A . 506 ILE HD13 1 1 
       20 19829 1 1  5 ILE HG12 H  -13.062   4.714 -20.268 1.00 . A A . 506 ILE HG12 1 1 
       20 19830 1 1  5 ILE HG13 H  -14.422   5.394 -19.368 1.00 . A A . 506 ILE HG13 1 1 
       20 19831 1 1  5 ILE HG21 H  -11.776   8.015 -21.541 1.00 . A A . 506 ILE HG21 1 1 
       20 19832 1 1  5 ILE HG22 H  -11.555   6.252 -21.619 1.00 . A A . 506 ILE HG22 1 1 
       20 19833 1 1  5 ILE HG23 H  -12.901   7.029 -22.468 1.00 . A A . 506 ILE HG23 1 1 
       20 19834 1 1  5 ILE N    N  -12.027   8.598 -18.937 1.00 . A A . 506 ILE N    1 1 
       20 19835 1 1  5 ILE O    O  -10.151   6.537 -19.320 1.00 . A A . 506 ILE O    1 1 
       20 19836 1 1  6 ASP C    C  -10.582   2.900 -18.761 1.00 . A A . 507 ASP C    1 1 
       20 19837 1 1  6 ASP CA   C  -10.371   4.154 -17.868 1.00 . A A . 507 ASP CA   1 1 
       20 19838 1 1  6 ASP CB   C  -10.363   3.741 -16.383 1.00 . A A . 507 ASP CB   1 1 
       20 19839 1 1  6 ASP CG   C   -9.240   2.758 -16.001 1.00 . A A . 507 ASP CG   1 1 
       20 19840 1 1  6 ASP H    H  -12.349   4.958 -17.707 1.00 . A A . 507 ASP H    1 1 
       20 19841 1 1  6 ASP HA   H   -9.413   4.606 -18.108 1.00 . A A . 507 ASP HA   1 1 
       20 19842 1 1  6 ASP HB2  H  -10.244   4.643 -15.780 1.00 . A A . 507 ASP HB2  1 1 
       20 19843 1 1  6 ASP HB3  H  -11.328   3.299 -16.128 1.00 . A A . 507 ASP HB3  1 1 
       20 19844 1 1  6 ASP N    N  -11.437   5.139 -18.101 1.00 . A A . 507 ASP N    1 1 
       20 19845 1 1  6 ASP O    O  -11.540   2.144 -18.561 1.00 . A A . 507 ASP O    1 1 
       20 19846 1 1  6 ASP OD1  O   -8.325   2.514 -16.823 1.00 . A A . 507 ASP OD1  1 1 
       20 19847 1 1  6 ASP OD2  O   -9.269   2.253 -14.854 1.00 . A A . 507 ASP OD2  1 1 
       20 19848 1 1  7 PRO C    C   -9.201   0.234 -20.037 1.00 . A A . 508 PRO C    1 1 
       20 19849 1 1  7 PRO CA   C   -9.775   1.529 -20.657 1.00 . A A . 508 PRO CA   1 1 
       20 19850 1 1  7 PRO CB   C   -8.943   1.964 -21.868 1.00 . A A . 508 PRO CB   1 1 
       20 19851 1 1  7 PRO CD   C   -8.555   3.532 -20.090 1.00 . A A . 508 PRO CD   1 1 
       20 19852 1 1  7 PRO CG   C   -7.843   2.828 -21.248 1.00 . A A . 508 PRO CG   1 1 
       20 19853 1 1  7 PRO HA   H  -10.812   1.370 -20.955 1.00 . A A . 508 PRO HA   1 1 
       20 19854 1 1  7 PRO HB2  H   -8.535   1.117 -22.420 1.00 . A A . 508 PRO HB2  1 1 
       20 19855 1 1  7 PRO HB3  H   -9.557   2.581 -22.526 1.00 . A A . 508 PRO HB3  1 1 
       20 19856 1 1  7 PRO HD2  H   -7.869   3.649 -19.251 1.00 . A A . 508 PRO HD2  1 1 
       20 19857 1 1  7 PRO HD3  H   -8.921   4.503 -20.427 1.00 . A A . 508 PRO HD3  1 1 
       20 19858 1 1  7 PRO HG2  H   -7.051   2.188 -20.857 1.00 . A A . 508 PRO HG2  1 1 
       20 19859 1 1  7 PRO HG3  H   -7.436   3.540 -21.966 1.00 . A A . 508 PRO HG3  1 1 
       20 19860 1 1  7 PRO N    N   -9.685   2.673 -19.754 1.00 . A A . 508 PRO N    1 1 
       20 19861 1 1  7 PRO O    O   -9.206  -0.817 -20.675 1.00 . A A . 508 PRO O    1 1 
       20 19862 1 1  8 TYR C    C   -6.824  -1.351 -18.808 1.00 . A A . 509 TYR C    1 1 
       20 19863 1 1  8 TYR CA   C   -8.086  -0.818 -18.071 1.00 . A A . 509 TYR CA   1 1 
       20 19864 1 1  8 TYR CB   C   -9.131  -1.951 -17.918 1.00 . A A . 509 TYR CB   1 1 
       20 19865 1 1  8 TYR CD1  C  -10.627  -0.785 -16.230 1.00 . A A . 509 TYR CD1  1 1 
       20 19866 1 1  8 TYR CD2  C  -11.648  -1.756 -18.219 1.00 . A A . 509 TYR CD2  1 1 
       20 19867 1 1  8 TYR CE1  C  -11.889  -0.340 -15.793 1.00 . A A . 509 TYR CE1  1 1 
       20 19868 1 1  8 TYR CE2  C  -12.913  -1.316 -17.788 1.00 . A A . 509 TYR CE2  1 1 
       20 19869 1 1  8 TYR CG   C  -10.500  -1.492 -17.443 1.00 . A A . 509 TYR CG   1 1 
       20 19870 1 1  8 TYR CZ   C  -13.038  -0.604 -16.573 1.00 . A A . 509 TYR CZ   1 1 
       20 19871 1 1  8 TYR H    H   -8.702   1.235 -18.319 1.00 . A A . 509 TYR H    1 1 
       20 19872 1 1  8 TYR HA   H   -7.787  -0.486 -17.077 1.00 . A A . 509 TYR HA   1 1 
       20 19873 1 1  8 TYR HB2  H   -9.236  -2.500 -18.854 1.00 . A A . 509 TYR HB2  1 1 
       20 19874 1 1  8 TYR HB3  H   -8.749  -2.664 -17.185 1.00 . A A . 509 TYR HB3  1 1 
       20 19875 1 1  8 TYR HD1  H   -9.747  -0.567 -15.640 1.00 . A A . 509 TYR HD1  1 1 
       20 19876 1 1  8 TYR HD2  H  -11.554  -2.290 -19.154 1.00 . A A . 509 TYR HD2  1 1 
       20 19877 1 1  8 TYR HE1  H  -11.976   0.209 -14.866 1.00 . A A . 509 TYR HE1  1 1 
       20 19878 1 1  8 TYR HE2  H  -13.792  -1.516 -18.385 1.00 . A A . 509 TYR HE2  1 1 
       20 19879 1 1  8 TYR HH   H  -14.233   0.296 -15.314 1.00 . A A . 509 TYR HH   1 1 
       20 19880 1 1  8 TYR N    N   -8.681   0.337 -18.794 1.00 . A A . 509 TYR N    1 1 
       20 19881 1 1  8 TYR O    O   -6.440  -2.514 -18.647 1.00 . A A . 509 TYR O    1 1 
       20 19882 1 1  8 TYR OH   O  -14.265  -0.178 -16.158 1.00 . A A . 509 TYR OH   1 1 
       20 19883 1 1  9 LEU C    C   -3.924   0.285 -20.259 1.00 . A A . 510 LEU C    1 1 
       20 19884 1 1  9 LEU CA   C   -4.984  -0.829 -20.371 1.00 . A A . 510 LEU CA   1 1 
       20 19885 1 1  9 LEU CB   C   -5.361  -1.043 -21.853 1.00 . A A . 510 LEU CB   1 1 
       20 19886 1 1  9 LEU CD1  C   -6.749  -2.220 -23.589 1.00 . A A . 510 LEU CD1  1 1 
       20 19887 1 1  9 LEU CD2  C   -5.499  -3.606 -21.925 1.00 . A A . 510 LEU CD2  1 1 
       20 19888 1 1  9 LEU CG   C   -6.241  -2.278 -22.142 1.00 . A A . 510 LEU CG   1 1 
       20 19889 1 1  9 LEU H    H   -6.541   0.467 -19.681 1.00 . A A . 510 LEU H    1 1 
       20 19890 1 1  9 LEU HA   H   -4.564  -1.755 -19.974 1.00 . A A . 510 LEU HA   1 1 
       20 19891 1 1  9 LEU HB2  H   -5.899  -0.155 -22.185 1.00 . A A . 510 LEU HB2  1 1 
       20 19892 1 1  9 LEU HB3  H   -4.454  -1.114 -22.452 1.00 . A A . 510 LEU HB3  1 1 
       20 19893 1 1  9 LEU HD11 H   -5.906  -2.176 -24.279 1.00 . A A . 510 LEU HD11 1 1 
       20 19894 1 1  9 LEU HD12 H   -7.373  -1.336 -23.724 1.00 . A A . 510 LEU HD12 1 1 
       20 19895 1 1  9 LEU HD13 H   -7.351  -3.102 -23.808 1.00 . A A . 510 LEU HD13 1 1 
       20 19896 1 1  9 LEU HD21 H   -4.654  -3.681 -22.608 1.00 . A A . 510 LEU HD21 1 1 
       20 19897 1 1  9 LEU HD22 H   -6.176  -4.439 -22.112 1.00 . A A . 510 LEU HD22 1 1 
       20 19898 1 1  9 LEU HD23 H   -5.141  -3.681 -20.899 1.00 . A A . 510 LEU HD23 1 1 
       20 19899 1 1  9 LEU HG   H   -7.111  -2.265 -21.487 1.00 . A A . 510 LEU HG   1 1 
       20 19900 1 1  9 LEU N    N   -6.187  -0.475 -19.601 1.00 . A A . 510 LEU N    1 1 
       20 19901 1 1  9 LEU O    O   -4.258   1.452 -20.037 1.00 . A A . 510 LEU O    1 1 
       20 19902 1 1 10 GLU C    C   -0.382   0.461 -21.255 1.00 . A A . 511 GLU C    1 1 
       20 19903 1 1 10 GLU CA   C   -1.525   0.863 -20.306 1.00 . A A . 511 GLU CA   1 1 
       20 19904 1 1 10 GLU CB   C   -0.998   0.906 -18.856 1.00 . A A . 511 GLU CB   1 1 
       20 19905 1 1 10 GLU CD   C   -1.286   1.657 -16.460 1.00 . A A . 511 GLU CD   1 1 
       20 19906 1 1 10 GLU CG   C   -1.962   1.519 -17.833 1.00 . A A . 511 GLU CG   1 1 
       20 19907 1 1 10 GLU H    H   -2.433  -1.057 -20.619 1.00 . A A . 511 GLU H    1 1 
       20 19908 1 1 10 GLU HA   H   -1.879   1.858 -20.583 1.00 . A A . 511 GLU HA   1 1 
       20 19909 1 1 10 GLU HB2  H   -0.737  -0.104 -18.534 1.00 . A A . 511 GLU HB2  1 1 
       20 19910 1 1 10 GLU HB3  H   -0.084   1.504 -18.851 1.00 . A A . 511 GLU HB3  1 1 
       20 19911 1 1 10 GLU HG2  H   -2.281   2.502 -18.184 1.00 . A A . 511 GLU HG2  1 1 
       20 19912 1 1 10 GLU HG3  H   -2.844   0.884 -17.735 1.00 . A A . 511 GLU HG3  1 1 
       20 19913 1 1 10 GLU N    N   -2.646  -0.091 -20.410 1.00 . A A . 511 GLU N    1 1 
       20 19914 1 1 10 GLU O    O    0.221  -0.603 -21.095 1.00 . A A . 511 GLU O    1 1 
       20 19915 1 1 10 GLU OE1  O   -1.319   0.688 -15.663 1.00 . A A . 511 GLU OE1  1 1 
       20 19916 1 1 10 GLU OE2  O   -0.721   2.737 -16.162 1.00 . A A . 511 GLU OE2  1 1 
       20 19917 1 1 11 ASP C    C    0.817  -0.308 -23.900 1.00 . A A . 512 ASP C    1 1 
       20 19918 1 1 11 ASP CA   C    0.979   1.086 -23.244 1.00 . A A . 512 ASP CA   1 1 
       20 19919 1 1 11 ASP CB   C    2.371   1.204 -22.577 1.00 . A A . 512 ASP CB   1 1 
       20 19920 1 1 11 ASP CG   C    2.610   2.594 -21.964 1.00 . A A . 512 ASP CG   1 1 
       20 19921 1 1 11 ASP H    H   -0.620   2.192 -22.309 1.00 . A A . 512 ASP H    1 1 
       20 19922 1 1 11 ASP HA   H    0.900   1.839 -24.022 1.00 . A A . 512 ASP HA   1 1 
       20 19923 1 1 11 ASP HB2  H    2.496   0.436 -21.813 1.00 . A A . 512 ASP HB2  1 1 
       20 19924 1 1 11 ASP HB3  H    3.140   1.039 -23.334 1.00 . A A . 512 ASP HB3  1 1 
       20 19925 1 1 11 ASP N    N   -0.094   1.332 -22.241 1.00 . A A . 512 ASP N    1 1 
       20 19926 1 1 11 ASP O    O    1.797  -1.020 -24.141 1.00 . A A . 512 ASP O    1 1 
       20 19927 1 1 11 ASP OD1  O    2.677   3.584 -22.733 1.00 . A A . 512 ASP OD1  1 1 
       20 19928 1 1 11 ASP OD2  O    2.762   2.694 -20.722 1.00 . A A . 512 ASP OD2  1 1 
       20 19929 1 1 12 SER C    C   -0.678  -1.989 -26.265 1.00 . A A . 513 SER C    1 1 
       20 19930 1 1 12 SER CA   C   -0.756  -2.000 -24.726 1.00 . A A . 513 SER CA   1 1 
       20 19931 1 1 12 SER CB   C   -2.169  -2.417 -24.285 1.00 . A A . 513 SER CB   1 1 
       20 19932 1 1 12 SER H    H   -1.187  -0.054 -23.951 1.00 . A A . 513 SER H    1 1 
       20 19933 1 1 12 SER HA   H   -0.041  -2.729 -24.344 1.00 . A A . 513 SER HA   1 1 
       20 19934 1 1 12 SER HB2  H   -2.893  -1.691 -24.660 1.00 . A A . 513 SER HB2  1 1 
       20 19935 1 1 12 SER HB3  H   -2.408  -3.394 -24.708 1.00 . A A . 513 SER HB3  1 1 
       20 19936 1 1 12 SER HG   H   -1.685  -3.197 -22.535 1.00 . A A . 513 SER HG   1 1 
       20 19937 1 1 12 SER N    N   -0.430  -0.679 -24.172 1.00 . A A . 513 SER N    1 1 
       20 19938 1 1 12 SER O    O   -0.932  -0.963 -26.908 1.00 . A A . 513 SER O    1 1 
       20 19939 1 1 12 SER OG   O   -2.261  -2.480 -22.864 1.00 . A A . 513 SER OG   1 1 
       20 19940 1 1 13 LEU C    C   -1.656  -3.152 -28.943 1.00 . A A . 514 LEU C    1 1 
       20 19941 1 1 13 LEU CA   C   -0.265  -3.294 -28.307 1.00 . A A . 514 LEU CA   1 1 
       20 19942 1 1 13 LEU CB   C    0.330  -4.676 -28.670 1.00 . A A . 514 LEU CB   1 1 
       20 19943 1 1 13 LEU CD1  C    2.363  -3.862 -29.973 1.00 . A A . 514 LEU CD1  1 1 
       20 19944 1 1 13 LEU CD2  C    2.609  -4.426 -27.531 1.00 . A A . 514 LEU CD2  1 1 
       20 19945 1 1 13 LEU CG   C    1.862  -4.758 -28.830 1.00 . A A . 514 LEU CG   1 1 
       20 19946 1 1 13 LEU H    H   -0.164  -3.962 -26.276 1.00 . A A . 514 LEU H    1 1 
       20 19947 1 1 13 LEU HA   H    0.382  -2.517 -28.704 1.00 . A A . 514 LEU HA   1 1 
       20 19948 1 1 13 LEU HB2  H    0.009  -5.416 -27.934 1.00 . A A . 514 LEU HB2  1 1 
       20 19949 1 1 13 LEU HB3  H   -0.097  -4.994 -29.622 1.00 . A A . 514 LEU HB3  1 1 
       20 19950 1 1 13 LEU HD11 H    3.383  -4.143 -30.235 1.00 . A A . 514 LEU HD11 1 1 
       20 19951 1 1 13 LEU HD12 H    2.360  -2.820 -29.664 1.00 . A A . 514 LEU HD12 1 1 
       20 19952 1 1 13 LEU HD13 H    1.729  -3.978 -30.857 1.00 . A A . 514 LEU HD13 1 1 
       20 19953 1 1 13 LEU HD21 H    2.450  -3.384 -27.253 1.00 . A A . 514 LEU HD21 1 1 
       20 19954 1 1 13 LEU HD22 H    3.678  -4.594 -27.672 1.00 . A A . 514 LEU HD22 1 1 
       20 19955 1 1 13 LEU HD23 H    2.256  -5.072 -26.727 1.00 . A A . 514 LEU HD23 1 1 
       20 19956 1 1 13 LEU HG   H    2.100  -5.790 -29.093 1.00 . A A . 514 LEU HG   1 1 
       20 19957 1 1 13 LEU N    N   -0.344  -3.149 -26.849 1.00 . A A . 514 LEU N    1 1 
       20 19958 1 1 13 LEU O    O   -2.653  -3.630 -28.397 1.00 . A A . 514 LEU O    1 1 
       20 19959 1 1 14 CYS C    C   -3.519  -3.787 -31.217 1.00 . A A . 515 CYS C    1 1 
       20 19960 1 1 14 CYS CA   C   -2.942  -2.400 -30.895 1.00 . A A . 515 CYS CA   1 1 
       20 19961 1 1 14 CYS CB   C   -2.660  -1.644 -32.196 1.00 . A A . 515 CYS CB   1 1 
       20 19962 1 1 14 CYS H    H   -0.844  -2.176 -30.536 1.00 . A A . 515 CYS H    1 1 
       20 19963 1 1 14 CYS HA   H   -3.671  -1.839 -30.309 1.00 . A A . 515 CYS HA   1 1 
       20 19964 1 1 14 CYS HB2  H   -2.336  -0.630 -31.957 1.00 . A A . 515 CYS HB2  1 1 
       20 19965 1 1 14 CYS HB3  H   -1.830  -2.142 -32.698 1.00 . A A . 515 CYS HB3  1 1 
       20 19966 1 1 14 CYS N    N   -1.703  -2.525 -30.122 1.00 . A A . 515 CYS N    1 1 
       20 19967 1 1 14 CYS O    O   -2.808  -4.671 -31.691 1.00 . A A . 515 CYS O    1 1 
       20 19968 1 1 14 CYS SG   S   -4.032  -1.555 -33.365 1.00 . A A . 515 CYS SG   1 1 
       20 19969 1 1 15 HIS C    C   -5.553  -5.738 -32.558 1.00 . A A . 516 HIS C    1 1 
       20 19970 1 1 15 HIS CA   C   -5.459  -5.285 -31.074 1.00 . A A . 516 HIS CA   1 1 
       20 19971 1 1 15 HIS CB   C   -6.865  -5.222 -30.462 1.00 . A A . 516 HIS CB   1 1 
       20 19972 1 1 15 HIS CD2  C   -7.093  -5.961 -28.028 1.00 . A A . 516 HIS CD2  1 1 
       20 19973 1 1 15 HIS CE1  C   -6.644  -4.059 -27.014 1.00 . A A . 516 HIS CE1  1 1 
       20 19974 1 1 15 HIS CG   C   -6.847  -5.008 -28.970 1.00 . A A . 516 HIS CG   1 1 
       20 19975 1 1 15 HIS H    H   -5.344  -3.212 -30.534 1.00 . A A . 516 HIS H    1 1 
       20 19976 1 1 15 HIS HA   H   -4.871  -6.020 -30.522 1.00 . A A . 516 HIS HA   1 1 
       20 19977 1 1 15 HIS HB2  H   -7.417  -4.405 -30.927 1.00 . A A . 516 HIS HB2  1 1 
       20 19978 1 1 15 HIS HB3  H   -7.391  -6.154 -30.670 1.00 . A A . 516 HIS HB3  1 1 
       20 19979 1 1 15 HIS HD2  H   -7.335  -6.999 -28.212 1.00 . A A . 516 HIS HD2  1 1 
       20 19980 1 1 15 HIS HE1  H   -6.468  -3.333 -26.232 1.00 . A A . 516 HIS HE1  1 1 
       20 19981 1 1 15 HIS HE2  H   -7.071  -5.787 -25.894 1.00 . A A . 516 HIS HE2  1 1 
       20 19982 1 1 15 HIS N    N   -4.811  -3.968 -30.945 1.00 . A A . 516 HIS N    1 1 
       20 19983 1 1 15 HIS ND1  N   -6.567  -3.799 -28.329 1.00 . A A . 516 HIS ND1  1 1 
       20 19984 1 1 15 HIS NE2  N   -6.961  -5.349 -26.801 1.00 . A A . 516 HIS NE2  1 1 
       20 19985 1 1 15 HIS O    O   -5.729  -6.925 -32.841 1.00 . A A . 516 HIS O    1 1 
       20 19986 1 1 16 ILE C    C   -4.258  -5.591 -35.518 1.00 . A A . 517 ILE C    1 1 
       20 19987 1 1 16 ILE CA   C   -5.590  -5.071 -34.936 1.00 . A A . 517 ILE CA   1 1 
       20 19988 1 1 16 ILE CB   C   -6.045  -3.794 -35.698 1.00 . A A . 517 ILE CB   1 1 
       20 19989 1 1 16 ILE CD1  C   -8.540  -4.238 -35.061 1.00 . A A . 517 ILE CD1  1 1 
       20 19990 1 1 16 ILE CG1  C   -7.384  -3.230 -35.157 1.00 . A A . 517 ILE CG1  1 1 
       20 19991 1 1 16 ILE CG2  C   -6.165  -4.054 -37.213 1.00 . A A . 517 ILE CG2  1 1 
       20 19992 1 1 16 ILE H    H   -5.343  -3.815 -33.203 1.00 . A A . 517 ILE H    1 1 
       20 19993 1 1 16 ILE HA   H   -6.349  -5.844 -35.070 1.00 . A A . 517 ILE HA   1 1 
       20 19994 1 1 16 ILE HB   H   -5.297  -3.010 -35.571 1.00 . A A . 517 ILE HB   1 1 
       20 19995 1 1 16 ILE HD11 H   -9.449  -3.721 -34.757 1.00 . A A . 517 ILE HD11 1 1 
       20 19996 1 1 16 ILE HD12 H   -8.715  -4.711 -36.027 1.00 . A A . 517 ILE HD12 1 1 
       20 19997 1 1 16 ILE HD13 H   -8.319  -5.001 -34.316 1.00 . A A . 517 ILE HD13 1 1 
       20 19998 1 1 16 ILE HG12 H   -7.218  -2.811 -34.163 1.00 . A A . 517 ILE HG12 1 1 
       20 19999 1 1 16 ILE HG13 H   -7.702  -2.406 -35.797 1.00 . A A . 517 ILE HG13 1 1 
       20 20000 1 1 16 ILE HG21 H   -6.572  -3.173 -37.712 1.00 . A A . 517 ILE HG21 1 1 
       20 20001 1 1 16 ILE HG22 H   -5.181  -4.252 -37.642 1.00 . A A . 517 ILE HG22 1 1 
       20 20002 1 1 16 ILE HG23 H   -6.816  -4.906 -37.406 1.00 . A A . 517 ILE HG23 1 1 
       20 20003 1 1 16 ILE N    N   -5.460  -4.777 -33.492 1.00 . A A . 517 ILE N    1 1 
       20 20004 1 1 16 ILE O    O   -4.189  -6.716 -36.013 1.00 . A A . 517 ILE O    1 1 
       20 20005 1 1 17 CYS C    C   -0.983  -5.827 -35.150 1.00 . A A . 518 CYS C    1 1 
       20 20006 1 1 17 CYS CA   C   -1.924  -5.077 -36.125 1.00 . A A . 518 CYS CA   1 1 
       20 20007 1 1 17 CYS CB   C   -1.246  -3.791 -36.612 1.00 . A A . 518 CYS CB   1 1 
       20 20008 1 1 17 CYS H    H   -3.339  -3.817 -35.117 1.00 . A A . 518 CYS H    1 1 
       20 20009 1 1 17 CYS HA   H   -2.112  -5.720 -36.988 1.00 . A A . 518 CYS HA   1 1 
       20 20010 1 1 17 CYS HB2  H   -0.291  -4.056 -37.067 1.00 . A A . 518 CYS HB2  1 1 
       20 20011 1 1 17 CYS HB3  H   -1.881  -3.363 -37.388 1.00 . A A . 518 CYS HB3  1 1 
       20 20012 1 1 17 CYS N    N   -3.216  -4.746 -35.488 1.00 . A A . 518 CYS N    1 1 
       20 20013 1 1 17 CYS O    O   -0.187  -6.660 -35.575 1.00 . A A . 518 CYS O    1 1 
       20 20014 1 1 17 CYS SG   S   -0.954  -2.495 -35.380 1.00 . A A . 518 CYS SG   1 1 
       20 20015 1 1 18 SER C    C    1.257  -5.897 -32.929 1.00 . A A . 519 SER C    1 1 
       20 20016 1 1 18 SER CA   C   -0.274  -6.168 -32.768 1.00 . A A . 519 SER CA   1 1 
       20 20017 1 1 18 SER CB   C   -0.543  -7.696 -32.754 1.00 . A A . 519 SER CB   1 1 
       20 20018 1 1 18 SER H    H   -1.780  -4.827 -33.562 1.00 . A A . 519 SER H    1 1 
       20 20019 1 1 18 SER HA   H   -0.589  -5.762 -31.808 1.00 . A A . 519 SER HA   1 1 
       20 20020 1 1 18 SER HB2  H   -0.263  -8.061 -31.765 1.00 . A A . 519 SER HB2  1 1 
       20 20021 1 1 18 SER HB3  H   -1.615  -7.859 -32.868 1.00 . A A . 519 SER HB3  1 1 
       20 20022 1 1 18 SER HG   H    0.088  -8.008 -34.571 1.00 . A A . 519 SER HG   1 1 
       20 20023 1 1 18 SER N    N   -1.084  -5.503 -33.847 1.00 . A A . 519 SER N    1 1 
       20 20024 1 1 18 SER O    O    2.072  -6.448 -32.186 1.00 . A A . 519 SER O    1 1 
       20 20025 1 1 18 SER OG   O    0.156  -8.481 -33.711 1.00 . A A . 519 SER OG   1 1 
       20 20026 1 1 19 SER C    C    3.444  -3.353 -33.486 1.00 . A A . 520 SER C    1 1 
       20 20027 1 1 19 SER CA   C    3.043  -4.698 -34.144 1.00 . A A . 520 SER CA   1 1 
       20 20028 1 1 19 SER CB   C    3.277  -4.616 -35.659 1.00 . A A . 520 SER CB   1 1 
       20 20029 1 1 19 SER H    H    0.921  -4.619 -34.478 1.00 . A A . 520 SER H    1 1 
       20 20030 1 1 19 SER HA   H    3.673  -5.488 -33.734 1.00 . A A . 520 SER HA   1 1 
       20 20031 1 1 19 SER HB2  H    4.312  -4.324 -35.849 1.00 . A A . 520 SER HB2  1 1 
       20 20032 1 1 19 SER HB3  H    3.112  -5.603 -36.094 1.00 . A A . 520 SER HB3  1 1 
       20 20033 1 1 19 SER HG   H    2.587  -3.649 -37.229 1.00 . A A . 520 SER HG   1 1 
       20 20034 1 1 19 SER N    N    1.624  -5.027 -33.878 1.00 . A A . 520 SER N    1 1 
       20 20035 1 1 19 SER O    O    4.633  -3.046 -33.358 1.00 . A A . 520 SER O    1 1 
       20 20036 1 1 19 SER OG   O    2.393  -3.682 -36.271 1.00 . A A . 520 SER OG   1 1 
       20 20037 1 1 20 GLN C    C    1.546  -0.907 -31.477 1.00 . A A . 521 GLN C    1 1 
       20 20038 1 1 20 GLN CA   C    2.667  -1.239 -32.480 1.00 . A A . 521 GLN CA   1 1 
       20 20039 1 1 20 GLN CB   C    2.694  -0.164 -33.592 1.00 . A A . 521 GLN CB   1 1 
       20 20040 1 1 20 GLN CD   C    3.880   0.914 -35.560 1.00 . A A . 521 GLN CD   1 1 
       20 20041 1 1 20 GLN CG   C    3.883  -0.246 -34.563 1.00 . A A . 521 GLN CG   1 1 
       20 20042 1 1 20 GLN H    H    1.489  -2.896 -33.147 1.00 . A A . 521 GLN H    1 1 
       20 20043 1 1 20 GLN HA   H    3.625  -1.240 -31.958 1.00 . A A . 521 GLN HA   1 1 
       20 20044 1 1 20 GLN HB2  H    1.767  -0.233 -34.165 1.00 . A A . 521 GLN HB2  1 1 
       20 20045 1 1 20 GLN HB3  H    2.711   0.823 -33.130 1.00 . A A . 521 GLN HB3  1 1 
       20 20046 1 1 20 GLN HE21 H    2.436   0.077 -36.708 1.00 . A A . 521 GLN HE21 1 1 
       20 20047 1 1 20 GLN HE22 H    3.054   1.634 -37.241 1.00 . A A . 521 GLN HE22 1 1 
       20 20048 1 1 20 GLN HG2  H    4.815  -0.227 -33.997 1.00 . A A . 521 GLN HG2  1 1 
       20 20049 1 1 20 GLN HG3  H    3.833  -1.177 -35.126 1.00 . A A . 521 GLN HG3  1 1 
       20 20050 1 1 20 GLN N    N    2.440  -2.565 -33.073 1.00 . A A . 521 GLN N    1 1 
       20 20051 1 1 20 GLN NE2  N    3.051   0.868 -36.586 1.00 . A A . 521 GLN NE2  1 1 
       20 20052 1 1 20 GLN O    O    0.422  -1.398 -31.613 1.00 . A A . 521 GLN O    1 1 
       20 20053 1 1 20 GLN OE1  O    4.613   1.887 -35.432 1.00 . A A . 521 GLN OE1  1 1 
       20 20054 1 1 21 PRO C    C   -0.157   1.375 -30.107 1.00 . A A . 522 PRO C    1 1 
       20 20055 1 1 21 PRO CA   C    0.834   0.380 -29.498 1.00 . A A . 522 PRO CA   1 1 
       20 20056 1 1 21 PRO CB   C    1.657   1.039 -28.385 1.00 . A A . 522 PRO CB   1 1 
       20 20057 1 1 21 PRO CD   C    3.137   0.548 -30.208 1.00 . A A . 522 PRO CD   1 1 
       20 20058 1 1 21 PRO CG   C    2.895   1.578 -29.104 1.00 . A A . 522 PRO CG   1 1 
       20 20059 1 1 21 PRO HA   H    0.300  -0.480 -29.104 1.00 . A A . 522 PRO HA   1 1 
       20 20060 1 1 21 PRO HB2  H    1.099   1.825 -27.871 1.00 . A A . 522 PRO HB2  1 1 
       20 20061 1 1 21 PRO HB3  H    1.961   0.275 -27.666 1.00 . A A . 522 PRO HB3  1 1 
       20 20062 1 1 21 PRO HD2  H    3.546   1.043 -31.089 1.00 . A A . 522 PRO HD2  1 1 
       20 20063 1 1 21 PRO HD3  H    3.827  -0.216 -29.846 1.00 . A A . 522 PRO HD3  1 1 
       20 20064 1 1 21 PRO HG2  H    2.666   2.548 -29.551 1.00 . A A . 522 PRO HG2  1 1 
       20 20065 1 1 21 PRO HG3  H    3.749   1.660 -28.433 1.00 . A A . 522 PRO HG3  1 1 
       20 20066 1 1 21 PRO N    N    1.834  -0.055 -30.465 1.00 . A A . 522 PRO N    1 1 
       20 20067 1 1 21 PRO O    O    0.219   2.219 -30.923 1.00 . A A . 522 PRO O    1 1 
       20 20068 1 1 22 GLY C    C   -2.780   3.316 -29.270 1.00 . A A . 523 GLY C    1 1 
       20 20069 1 1 22 GLY CA   C   -2.481   2.146 -30.229 1.00 . A A . 523 GLY CA   1 1 
       20 20070 1 1 22 GLY H    H   -1.682   0.558 -29.024 1.00 . A A . 523 GLY H    1 1 
       20 20071 1 1 22 GLY HA2  H   -2.169   2.539 -31.191 1.00 . A A . 523 GLY HA2  1 1 
       20 20072 1 1 22 GLY HA3  H   -3.392   1.566 -30.366 1.00 . A A . 523 GLY HA3  1 1 
       20 20073 1 1 22 GLY N    N   -1.429   1.263 -29.706 1.00 . A A . 523 GLY N    1 1 
       20 20074 1 1 22 GLY O    O   -3.316   3.107 -28.181 1.00 . A A . 523 GLY O    1 1 
       20 20075 1 1 23 PRO C    C   -4.195   6.153 -28.834 1.00 . A A . 524 PRO C    1 1 
       20 20076 1 1 23 PRO CA   C   -2.705   5.754 -28.855 1.00 . A A . 524 PRO CA   1 1 
       20 20077 1 1 23 PRO CB   C   -1.859   6.846 -29.521 1.00 . A A . 524 PRO CB   1 1 
       20 20078 1 1 23 PRO CD   C   -1.805   4.916 -30.935 1.00 . A A . 524 PRO CD   1 1 
       20 20079 1 1 23 PRO CG   C   -1.805   6.442 -30.992 1.00 . A A . 524 PRO CG   1 1 
       20 20080 1 1 23 PRO HA   H   -2.353   5.582 -27.837 1.00 . A A . 524 PRO HA   1 1 
       20 20081 1 1 23 PRO HB2  H   -2.288   7.840 -29.393 1.00 . A A . 524 PRO HB2  1 1 
       20 20082 1 1 23 PRO HB3  H   -0.850   6.821 -29.105 1.00 . A A . 524 PRO HB3  1 1 
       20 20083 1 1 23 PRO HD2  H   -2.354   4.527 -31.787 1.00 . A A . 524 PRO HD2  1 1 
       20 20084 1 1 23 PRO HD3  H   -0.777   4.553 -30.933 1.00 . A A . 524 PRO HD3  1 1 
       20 20085 1 1 23 PRO HG2  H   -2.704   6.791 -31.497 1.00 . A A . 524 PRO HG2  1 1 
       20 20086 1 1 23 PRO HG3  H   -0.913   6.828 -31.488 1.00 . A A . 524 PRO HG3  1 1 
       20 20087 1 1 23 PRO N    N   -2.453   4.571 -29.676 1.00 . A A . 524 PRO N    1 1 
       20 20088 1 1 23 PRO O    O   -4.627   6.904 -27.959 1.00 . A A . 524 PRO O    1 1 
       20 20089 1 1 24 PHE C    C   -7.215   4.742 -29.239 1.00 . A A . 525 PHE C    1 1 
       20 20090 1 1 24 PHE CA   C   -6.414   5.894 -29.867 1.00 . A A . 525 PHE CA   1 1 
       20 20091 1 1 24 PHE CB   C   -6.839   6.080 -31.333 1.00 . A A . 525 PHE CB   1 1 
       20 20092 1 1 24 PHE CD1  C   -6.627   8.557 -31.800 1.00 . A A . 525 PHE CD1  1 1 
       20 20093 1 1 24 PHE CD2  C   -5.083   7.030 -32.904 1.00 . A A . 525 PHE CD2  1 1 
       20 20094 1 1 24 PHE CE1  C   -5.996   9.648 -32.424 1.00 . A A . 525 PHE CE1  1 1 
       20 20095 1 1 24 PHE CE2  C   -4.446   8.124 -33.516 1.00 . A A . 525 PHE CE2  1 1 
       20 20096 1 1 24 PHE CG   C   -6.170   7.246 -32.035 1.00 . A A . 525 PHE CG   1 1 
       20 20097 1 1 24 PHE CZ   C   -4.902   9.432 -33.280 1.00 . A A . 525 PHE CZ   1 1 
       20 20098 1 1 24 PHE H    H   -4.572   4.994 -30.475 1.00 . A A . 525 PHE H    1 1 
       20 20099 1 1 24 PHE HA   H   -6.631   6.812 -29.319 1.00 . A A . 525 PHE HA   1 1 
       20 20100 1 1 24 PHE HB2  H   -6.644   5.163 -31.888 1.00 . A A . 525 PHE HB2  1 1 
       20 20101 1 1 24 PHE HB3  H   -7.916   6.250 -31.358 1.00 . A A . 525 PHE HB3  1 1 
       20 20102 1 1 24 PHE HD1  H   -7.461   8.729 -31.134 1.00 . A A . 525 PHE HD1  1 1 
       20 20103 1 1 24 PHE HD2  H   -4.722   6.028 -33.094 1.00 . A A . 525 PHE HD2  1 1 
       20 20104 1 1 24 PHE HE1  H   -6.349  10.654 -32.240 1.00 . A A . 525 PHE HE1  1 1 
       20 20105 1 1 24 PHE HE2  H   -3.597   7.958 -34.161 1.00 . A A . 525 PHE HE2  1 1 
       20 20106 1 1 24 PHE HZ   H   -4.410  10.272 -33.752 1.00 . A A . 525 PHE HZ   1 1 
       20 20107 1 1 24 PHE N    N   -4.975   5.626 -29.795 1.00 . A A . 525 PHE N    1 1 
       20 20108 1 1 24 PHE O    O   -6.861   3.569 -29.393 1.00 . A A . 525 PHE O    1 1 
       20 20109 1 1 25 PHE C    C  -10.684   4.454 -28.302 1.00 . A A . 526 PHE C    1 1 
       20 20110 1 1 25 PHE CA   C   -9.228   4.099 -27.983 1.00 . A A . 526 PHE CA   1 1 
       20 20111 1 1 25 PHE CB   C   -9.025   4.044 -26.458 1.00 . A A . 526 PHE CB   1 1 
       20 20112 1 1 25 PHE CD1  C   -9.837   1.810 -25.576 1.00 . A A . 526 PHE CD1  1 1 
       20 20113 1 1 25 PHE CD2  C  -11.199   3.780 -25.158 1.00 . A A . 526 PHE CD2  1 1 
       20 20114 1 1 25 PHE CE1  C  -10.779   1.011 -24.904 1.00 . A A . 526 PHE CE1  1 1 
       20 20115 1 1 25 PHE CE2  C  -12.145   2.983 -24.487 1.00 . A A . 526 PHE CE2  1 1 
       20 20116 1 1 25 PHE CG   C  -10.042   3.195 -25.710 1.00 . A A . 526 PHE CG   1 1 
       20 20117 1 1 25 PHE CZ   C  -11.934   1.598 -24.360 1.00 . A A . 526 PHE CZ   1 1 
       20 20118 1 1 25 PHE H    H   -8.573   6.065 -28.503 1.00 . A A . 526 PHE H    1 1 
       20 20119 1 1 25 PHE HA   H   -9.006   3.117 -28.403 1.00 . A A . 526 PHE HA   1 1 
       20 20120 1 1 25 PHE HB2  H   -8.026   3.656 -26.252 1.00 . A A . 526 PHE HB2  1 1 
       20 20121 1 1 25 PHE HB3  H   -9.060   5.058 -26.062 1.00 . A A . 526 PHE HB3  1 1 
       20 20122 1 1 25 PHE HD1  H   -8.950   1.361 -25.988 1.00 . A A . 526 PHE HD1  1 1 
       20 20123 1 1 25 PHE HD2  H  -11.369   4.843 -25.257 1.00 . A A . 526 PHE HD2  1 1 
       20 20124 1 1 25 PHE HE1  H  -10.615  -0.053 -24.803 1.00 . A A . 526 PHE HE1  1 1 
       20 20125 1 1 25 PHE HE2  H  -13.037   3.432 -24.073 1.00 . A A . 526 PHE HE2  1 1 
       20 20126 1 1 25 PHE HZ   H  -12.657   0.985 -23.841 1.00 . A A . 526 PHE HZ   1 1 
       20 20127 1 1 25 PHE N    N   -8.321   5.089 -28.573 1.00 . A A . 526 PHE N    1 1 
       20 20128 1 1 25 PHE O    O  -11.129   5.579 -28.052 1.00 . A A . 526 PHE O    1 1 
       20 20129 1 1 26 CYS C    C  -13.742   3.133 -28.104 1.00 . A A . 527 CYS C    1 1 
       20 20130 1 1 26 CYS CA   C  -12.832   3.686 -29.212 1.00 . A A . 527 CYS CA   1 1 
       20 20131 1 1 26 CYS CB   C  -13.136   2.982 -30.534 1.00 . A A . 527 CYS CB   1 1 
       20 20132 1 1 26 CYS H    H  -11.006   2.578 -29.020 1.00 . A A . 527 CYS H    1 1 
       20 20133 1 1 26 CYS HA   H  -13.024   4.754 -29.328 1.00 . A A . 527 CYS HA   1 1 
       20 20134 1 1 26 CYS HB2  H  -12.447   3.338 -31.300 1.00 . A A . 527 CYS HB2  1 1 
       20 20135 1 1 26 CYS HB3  H  -12.988   1.911 -30.413 1.00 . A A . 527 CYS HB3  1 1 
       20 20136 1 1 26 CYS N    N  -11.419   3.489 -28.859 1.00 . A A . 527 CYS N    1 1 
       20 20137 1 1 26 CYS O    O  -13.511   2.041 -27.593 1.00 . A A . 527 CYS O    1 1 
       20 20138 1 1 26 CYS SG   S  -14.802   3.279 -31.138 1.00 . A A . 527 CYS SG   1 1 
       20 20139 1 1 27 ARG C    C  -16.874   2.790 -26.966 1.00 . A A . 528 ARG C    1 1 
       20 20140 1 1 27 ARG CA   C  -15.612   3.587 -26.551 1.00 . A A . 528 ARG CA   1 1 
       20 20141 1 1 27 ARG CB   C  -16.039   4.882 -25.832 1.00 . A A . 528 ARG CB   1 1 
       20 20142 1 1 27 ARG CD   C  -14.908   7.109 -26.369 1.00 . A A . 528 ARG CD   1 1 
       20 20143 1 1 27 ARG CG   C  -14.875   5.839 -25.506 1.00 . A A . 528 ARG CG   1 1 
       20 20144 1 1 27 ARG CZ   C  -16.409   9.118 -26.517 1.00 . A A . 528 ARG CZ   1 1 
       20 20145 1 1 27 ARG H    H  -14.895   4.812 -28.171 1.00 . A A . 528 ARG H    1 1 
       20 20146 1 1 27 ARG HA   H  -15.030   2.977 -25.855 1.00 . A A . 528 ARG HA   1 1 
       20 20147 1 1 27 ARG HB2  H  -16.788   5.399 -26.437 1.00 . A A . 528 ARG HB2  1 1 
       20 20148 1 1 27 ARG HB3  H  -16.520   4.601 -24.894 1.00 . A A . 528 ARG HB3  1 1 
       20 20149 1 1 27 ARG HD2  H  -13.932   7.584 -26.313 1.00 . A A . 528 ARG HD2  1 1 
       20 20150 1 1 27 ARG HD3  H  -15.098   6.842 -27.410 1.00 . A A . 528 ARG HD3  1 1 
       20 20151 1 1 27 ARG HE   H  -16.290   7.882 -24.954 1.00 . A A . 528 ARG HE   1 1 
       20 20152 1 1 27 ARG HG2  H  -14.932   6.130 -24.457 1.00 . A A . 528 ARG HG2  1 1 
       20 20153 1 1 27 ARG HG3  H  -13.919   5.334 -25.648 1.00 . A A . 528 ARG HG3  1 1 
       20 20154 1 1 27 ARG HH11 H  -15.373   8.869 -28.247 1.00 . A A . 528 ARG HH11 1 1 
       20 20155 1 1 27 ARG HH12 H  -16.384  10.281 -28.168 1.00 . A A . 528 ARG HH12 1 1 
       20 20156 1 1 27 ARG HH21 H  -17.607   9.676 -24.983 1.00 . A A . 528 ARG HH21 1 1 
       20 20157 1 1 27 ARG HH22 H  -17.666  10.698 -26.385 1.00 . A A . 528 ARG HH22 1 1 
       20 20158 1 1 27 ARG N    N  -14.761   3.918 -27.720 1.00 . A A . 528 ARG N    1 1 
       20 20159 1 1 27 ARG NE   N  -15.932   8.052 -25.883 1.00 . A A . 528 ARG NE   1 1 
       20 20160 1 1 27 ARG NH1  N  -16.035   9.442 -27.734 1.00 . A A . 528 ARG NH1  1 1 
       20 20161 1 1 27 ARG NH2  N  -17.289   9.888 -25.916 1.00 . A A . 528 ARG NH2  1 1 
       20 20162 1 1 27 ARG O    O  -17.608   2.294 -26.110 1.00 . A A . 528 ARG O    1 1 
       20 20163 1 1 28 ASP C    C  -18.280   0.505 -28.459 1.00 . A A . 529 ASP C    1 1 
       20 20164 1 1 28 ASP CA   C  -18.331   2.011 -28.792 1.00 . A A . 529 ASP CA   1 1 
       20 20165 1 1 28 ASP CB   C  -18.435   2.198 -30.315 1.00 . A A . 529 ASP CB   1 1 
       20 20166 1 1 28 ASP CG   C  -19.843   1.858 -30.820 1.00 . A A . 529 ASP CG   1 1 
       20 20167 1 1 28 ASP H    H  -16.513   3.141 -28.939 1.00 . A A . 529 ASP H    1 1 
       20 20168 1 1 28 ASP HA   H  -19.217   2.445 -28.324 1.00 . A A . 529 ASP HA   1 1 
       20 20169 1 1 28 ASP HB2  H  -18.197   3.232 -30.576 1.00 . A A . 529 ASP HB2  1 1 
       20 20170 1 1 28 ASP HB3  H  -17.716   1.536 -30.805 1.00 . A A . 529 ASP HB3  1 1 
       20 20171 1 1 28 ASP N    N  -17.135   2.705 -28.278 1.00 . A A . 529 ASP N    1 1 
       20 20172 1 1 28 ASP O    O  -17.205  -0.097 -28.426 1.00 . A A . 529 ASP O    1 1 
       20 20173 1 1 28 ASP OD1  O  -20.130   0.649 -30.969 1.00 . A A . 529 ASP OD1  1 1 
       20 20174 1 1 28 ASP OD2  O  -20.662   2.784 -31.026 1.00 . A A . 529 ASP OD2  1 1 
       20 20175 1 1 29 GLN C    C  -19.032  -2.402 -29.110 1.00 . A A . 530 GLN C    1 1 
       20 20176 1 1 29 GLN CA   C  -19.565  -1.532 -27.941 1.00 . A A . 530 GLN CA   1 1 
       20 20177 1 1 29 GLN CB   C  -21.037  -1.889 -27.656 1.00 . A A . 530 GLN CB   1 1 
       20 20178 1 1 29 GLN CD   C  -22.690  -3.574 -26.712 1.00 . A A . 530 GLN CD   1 1 
       20 20179 1 1 29 GLN CG   C  -21.235  -3.311 -27.104 1.00 . A A . 530 GLN CG   1 1 
       20 20180 1 1 29 GLN H    H  -20.311   0.442 -28.320 1.00 . A A . 530 GLN H    1 1 
       20 20181 1 1 29 GLN HA   H  -18.972  -1.742 -27.049 1.00 . A A . 530 GLN HA   1 1 
       20 20182 1 1 29 GLN HB2  H  -21.424  -1.186 -26.916 1.00 . A A . 530 GLN HB2  1 1 
       20 20183 1 1 29 GLN HB3  H  -21.621  -1.772 -28.571 1.00 . A A . 530 GLN HB3  1 1 
       20 20184 1 1 29 GLN HE21 H  -23.294  -3.829 -28.631 1.00 . A A . 530 GLN HE21 1 1 
       20 20185 1 1 29 GLN HE22 H  -24.532  -3.986 -27.395 1.00 . A A . 530 GLN HE22 1 1 
       20 20186 1 1 29 GLN HG2  H  -20.943  -4.043 -27.856 1.00 . A A . 530 GLN HG2  1 1 
       20 20187 1 1 29 GLN HG3  H  -20.602  -3.448 -26.226 1.00 . A A . 530 GLN HG3  1 1 
       20 20188 1 1 29 GLN N    N  -19.459  -0.098 -28.253 1.00 . A A . 530 GLN N    1 1 
       20 20189 1 1 29 GLN NE2  N  -23.574  -3.815 -27.662 1.00 . A A . 530 GLN NE2  1 1 
       20 20190 1 1 29 GLN O    O  -18.555  -3.517 -28.891 1.00 . A A . 530 GLN O    1 1 
       20 20191 1 1 29 GLN OE1  O  -23.065  -3.558 -25.545 1.00 . A A . 530 GLN OE1  1 1 
       20 20192 1 1 30 VAL C    C  -17.041  -2.753 -31.438 1.00 . A A . 531 VAL C    1 1 
       20 20193 1 1 30 VAL CA   C  -18.573  -2.571 -31.532 1.00 . A A . 531 VAL CA   1 1 
       20 20194 1 1 30 VAL CB   C  -18.921  -1.769 -32.812 1.00 . A A . 531 VAL CB   1 1 
       20 20195 1 1 30 VAL CG1  C  -18.115  -2.173 -34.053 1.00 . A A . 531 VAL CG1  1 1 
       20 20196 1 1 30 VAL CG2  C  -20.405  -1.866 -33.200 1.00 . A A . 531 VAL CG2  1 1 
       20 20197 1 1 30 VAL H    H  -19.483  -0.920 -30.463 1.00 . A A . 531 VAL H    1 1 
       20 20198 1 1 30 VAL HA   H  -19.042  -3.555 -31.592 1.00 . A A . 531 VAL HA   1 1 
       20 20199 1 1 30 VAL HB   H  -18.691  -0.726 -32.617 1.00 . A A . 531 VAL HB   1 1 
       20 20200 1 1 30 VAL HG11 H  -17.069  -1.896 -33.919 1.00 . A A . 531 VAL HG11 1 1 
       20 20201 1 1 30 VAL HG12 H  -18.201  -3.245 -34.230 1.00 . A A . 531 VAL HG12 1 1 
       20 20202 1 1 30 VAL HG13 H  -18.505  -1.632 -34.915 1.00 . A A . 531 VAL HG13 1 1 
       20 20203 1 1 30 VAL HG21 H  -20.586  -1.244 -34.083 1.00 . A A . 531 VAL HG21 1 1 
       20 20204 1 1 30 VAL HG22 H  -20.660  -2.899 -33.440 1.00 . A A . 531 VAL HG22 1 1 
       20 20205 1 1 30 VAL HG23 H  -21.036  -1.519 -32.384 1.00 . A A . 531 VAL HG23 1 1 
       20 20206 1 1 30 VAL N    N  -19.092  -1.865 -30.340 1.00 . A A . 531 VAL N    1 1 
       20 20207 1 1 30 VAL O    O  -16.501  -3.767 -31.884 1.00 . A A . 531 VAL O    1 1 
       20 20208 1 1 31 CYS C    C  -14.383  -2.020 -29.384 1.00 . A A . 532 CYS C    1 1 
       20 20209 1 1 31 CYS CA   C  -14.885  -1.732 -30.822 1.00 . A A . 532 CYS CA   1 1 
       20 20210 1 1 31 CYS CB   C  -14.366  -0.369 -31.300 1.00 . A A . 532 CYS CB   1 1 
       20 20211 1 1 31 CYS H    H  -16.853  -0.936 -30.538 1.00 . A A . 532 CYS H    1 1 
       20 20212 1 1 31 CYS HA   H  -14.496  -2.505 -31.486 1.00 . A A . 532 CYS HA   1 1 
       20 20213 1 1 31 CYS HB2  H  -14.856   0.416 -30.724 1.00 . A A . 532 CYS HB2  1 1 
       20 20214 1 1 31 CYS HB3  H  -13.293  -0.312 -31.127 1.00 . A A . 532 CYS HB3  1 1 
       20 20215 1 1 31 CYS N    N  -16.354  -1.744 -30.884 1.00 . A A . 532 CYS N    1 1 
       20 20216 1 1 31 CYS O    O  -14.051  -3.160 -29.055 1.00 . A A . 532 CYS O    1 1 
       20 20217 1 1 31 CYS SG   S  -14.682  -0.041 -33.053 1.00 . A A . 532 CYS SG   1 1 
       20 20218 1 1 32 PHE C    C  -12.394  -1.696 -27.106 1.00 . A A . 533 PHE C    1 1 
       20 20219 1 1 32 PHE CA   C  -13.821  -1.077 -27.155 1.00 . A A . 533 PHE CA   1 1 
       20 20220 1 1 32 PHE CB   C  -14.809  -1.926 -26.323 1.00 . A A . 533 PHE CB   1 1 
       20 20221 1 1 32 PHE CD1  C  -15.225  -0.319 -24.410 1.00 . A A . 533 PHE CD1  1 1 
       20 20222 1 1 32 PHE CD2  C  -14.293  -2.511 -23.901 1.00 . A A . 533 PHE CD2  1 1 
       20 20223 1 1 32 PHE CE1  C  -15.193   0.013 -23.043 1.00 . A A . 533 PHE CE1  1 1 
       20 20224 1 1 32 PHE CE2  C  -14.257  -2.176 -22.535 1.00 . A A . 533 PHE CE2  1 1 
       20 20225 1 1 32 PHE CG   C  -14.776  -1.583 -24.843 1.00 . A A . 533 PHE CG   1 1 
       20 20226 1 1 32 PHE CZ   C  -14.707  -0.916 -22.105 1.00 . A A . 533 PHE CZ   1 1 
       20 20227 1 1 32 PHE H    H  -14.599  -0.054 -28.875 1.00 . A A . 533 PHE H    1 1 
       20 20228 1 1 32 PHE HA   H  -13.775  -0.083 -26.723 1.00 . A A . 533 PHE HA   1 1 
       20 20229 1 1 32 PHE HB2  H  -15.822  -1.717 -26.670 1.00 . A A . 533 PHE HB2  1 1 
       20 20230 1 1 32 PHE HB3  H  -14.641  -2.993 -26.473 1.00 . A A . 533 PHE HB3  1 1 
       20 20231 1 1 32 PHE HD1  H  -15.586   0.409 -25.127 1.00 . A A . 533 PHE HD1  1 1 
       20 20232 1 1 32 PHE HD2  H  -13.942  -3.480 -24.225 1.00 . A A . 533 PHE HD2  1 1 
       20 20233 1 1 32 PHE HE1  H  -15.536   0.984 -22.715 1.00 . A A . 533 PHE HE1  1 1 
       20 20234 1 1 32 PHE HE2  H  -13.881  -2.890 -21.814 1.00 . A A . 533 PHE HE2  1 1 
       20 20235 1 1 32 PHE HZ   H  -14.678  -0.659 -21.055 1.00 . A A . 533 PHE HZ   1 1 
       20 20236 1 1 32 PHE N    N  -14.301  -0.961 -28.551 1.00 . A A . 533 PHE N    1 1 
       20 20237 1 1 32 PHE O    O  -12.146  -2.667 -26.387 1.00 . A A . 533 PHE O    1 1 
       20 20238 1 1 33 LYS C    C   -9.121  -0.549 -28.545 1.00 . A A . 534 LYS C    1 1 
       20 20239 1 1 33 LYS CA   C  -10.088  -1.635 -27.995 1.00 . A A . 534 LYS CA   1 1 
       20 20240 1 1 33 LYS CB   C  -10.067  -2.882 -28.914 1.00 . A A . 534 LYS CB   1 1 
       20 20241 1 1 33 LYS CD   C  -10.630  -3.919 -31.196 1.00 . A A . 534 LYS CD   1 1 
       20 20242 1 1 33 LYS CE   C  -11.786  -4.810 -30.712 1.00 . A A . 534 LYS CE   1 1 
       20 20243 1 1 33 LYS CG   C  -10.496  -2.629 -30.371 1.00 . A A . 534 LYS CG   1 1 
       20 20244 1 1 33 LYS H    H  -11.720  -0.310 -28.444 1.00 . A A . 534 LYS H    1 1 
       20 20245 1 1 33 LYS HA   H   -9.747  -1.928 -26.999 1.00 . A A . 534 LYS HA   1 1 
       20 20246 1 1 33 LYS HB2  H   -9.071  -3.309 -28.921 1.00 . A A . 534 LYS HB2  1 1 
       20 20247 1 1 33 LYS HB3  H  -10.726  -3.629 -28.473 1.00 . A A . 534 LYS HB3  1 1 
       20 20248 1 1 33 LYS HD2  H  -10.803  -3.644 -32.238 1.00 . A A . 534 LYS HD2  1 1 
       20 20249 1 1 33 LYS HD3  H   -9.695  -4.477 -31.143 1.00 . A A . 534 LYS HD3  1 1 
       20 20250 1 1 33 LYS HE2  H  -11.623  -5.068 -29.661 1.00 . A A . 534 LYS HE2  1 1 
       20 20251 1 1 33 LYS HE3  H  -12.718  -4.242 -30.772 1.00 . A A . 534 LYS HE3  1 1 
       20 20252 1 1 33 LYS HG2  H  -11.450  -2.103 -30.394 1.00 . A A . 534 LYS HG2  1 1 
       20 20253 1 1 33 LYS HG3  H   -9.742  -2.001 -30.845 1.00 . A A . 534 LYS HG3  1 1 
       20 20254 1 1 33 LYS HZ1  H  -12.673  -6.625 -31.181 1.00 . A A . 534 LYS HZ1  1 1 
       20 20255 1 1 33 LYS HZ2  H  -11.063  -6.614 -31.450 1.00 . A A . 534 LYS HZ2  1 1 
       20 20256 1 1 33 LYS HZ3  H  -12.074  -5.852 -32.488 1.00 . A A . 534 LYS HZ3  1 1 
       20 20257 1 1 33 LYS N    N  -11.469  -1.116 -27.891 1.00 . A A . 534 LYS N    1 1 
       20 20258 1 1 33 LYS NZ   N  -11.904  -6.057 -31.513 1.00 . A A . 534 LYS NZ   1 1 
       20 20259 1 1 33 LYS O    O   -9.538   0.570 -28.861 1.00 . A A . 534 LYS O    1 1 
       20 20260 1 1 34 TYR C    C   -6.596   0.080 -30.546 1.00 . A A . 535 TYR C    1 1 
       20 20261 1 1 34 TYR CA   C   -6.772   0.071 -29.015 1.00 . A A . 535 TYR CA   1 1 
       20 20262 1 1 34 TYR CB   C   -5.432  -0.305 -28.347 1.00 . A A . 535 TYR CB   1 1 
       20 20263 1 1 34 TYR CD1  C   -6.280   0.411 -26.049 1.00 . A A . 535 TYR CD1  1 1 
       20 20264 1 1 34 TYR CD2  C   -3.911   0.610 -26.543 1.00 . A A . 535 TYR CD2  1 1 
       20 20265 1 1 34 TYR CE1  C   -6.082   1.041 -24.811 1.00 . A A . 535 TYR CE1  1 1 
       20 20266 1 1 34 TYR CE2  C   -3.691   1.217 -25.293 1.00 . A A . 535 TYR CE2  1 1 
       20 20267 1 1 34 TYR CG   C   -5.208   0.235 -26.943 1.00 . A A . 535 TYR CG   1 1 
       20 20268 1 1 34 TYR CZ   C   -4.786   1.457 -24.428 1.00 . A A . 535 TYR CZ   1 1 
       20 20269 1 1 34 TYR H    H   -7.539  -1.820 -28.331 1.00 . A A . 535 TYR H    1 1 
       20 20270 1 1 34 TYR HA   H   -7.059   1.072 -28.690 1.00 . A A . 535 TYR HA   1 1 
       20 20271 1 1 34 TYR HB2  H   -5.313  -1.388 -28.332 1.00 . A A . 535 TYR HB2  1 1 
       20 20272 1 1 34 TYR HB3  H   -4.628   0.089 -28.969 1.00 . A A . 535 TYR HB3  1 1 
       20 20273 1 1 34 TYR HD1  H   -7.268   0.082 -26.314 1.00 . A A . 535 TYR HD1  1 1 
       20 20274 1 1 34 TYR HD2  H   -3.079   0.468 -27.216 1.00 . A A . 535 TYR HD2  1 1 
       20 20275 1 1 34 TYR HE1  H   -6.930   1.209 -24.165 1.00 . A A . 535 TYR HE1  1 1 
       20 20276 1 1 34 TYR HE2  H   -2.692   1.526 -25.019 1.00 . A A . 535 TYR HE2  1 1 
       20 20277 1 1 34 TYR HH   H   -3.683   2.351 -23.086 1.00 . A A . 535 TYR HH   1 1 
       20 20278 1 1 34 TYR N    N   -7.823  -0.887 -28.605 1.00 . A A . 535 TYR N    1 1 
       20 20279 1 1 34 TYR O    O   -6.723  -0.958 -31.202 1.00 . A A . 535 TYR O    1 1 
       20 20280 1 1 34 TYR OH   O   -4.601   2.090 -23.237 1.00 . A A . 535 TYR OH   1 1 
       20 20281 1 1 35 PHE C    C   -4.899   2.414 -32.821 1.00 . A A . 536 PHE C    1 1 
       20 20282 1 1 35 PHE CA   C   -6.034   1.419 -32.539 1.00 . A A . 536 PHE CA   1 1 
       20 20283 1 1 35 PHE CB   C   -7.322   1.929 -33.204 1.00 . A A . 536 PHE CB   1 1 
       20 20284 1 1 35 PHE CD1  C   -8.770   0.058 -34.093 1.00 . A A . 536 PHE CD1  1 1 
       20 20285 1 1 35 PHE CD2  C   -9.470   1.236 -32.079 1.00 . A A . 536 PHE CD2  1 1 
       20 20286 1 1 35 PHE CE1  C   -9.926  -0.738 -34.029 1.00 . A A . 536 PHE CE1  1 1 
       20 20287 1 1 35 PHE CE2  C  -10.624   0.439 -32.015 1.00 . A A . 536 PHE CE2  1 1 
       20 20288 1 1 35 PHE CG   C   -8.540   1.042 -33.115 1.00 . A A . 536 PHE CG   1 1 
       20 20289 1 1 35 PHE CZ   C  -10.855  -0.546 -32.992 1.00 . A A . 536 PHE CZ   1 1 
       20 20290 1 1 35 PHE H    H   -6.145   2.074 -30.500 1.00 . A A . 536 PHE H    1 1 
       20 20291 1 1 35 PHE HA   H   -5.773   0.454 -32.970 1.00 . A A . 536 PHE HA   1 1 
       20 20292 1 1 35 PHE HB2  H   -7.562   2.896 -32.763 1.00 . A A . 536 PHE HB2  1 1 
       20 20293 1 1 35 PHE HB3  H   -7.115   2.109 -34.259 1.00 . A A . 536 PHE HB3  1 1 
       20 20294 1 1 35 PHE HD1  H   -8.066  -0.082 -34.900 1.00 . A A . 536 PHE HD1  1 1 
       20 20295 1 1 35 PHE HD2  H   -9.298   1.993 -31.327 1.00 . A A . 536 PHE HD2  1 1 
       20 20296 1 1 35 PHE HE1  H  -10.106  -1.488 -34.785 1.00 . A A . 536 PHE HE1  1 1 
       20 20297 1 1 35 PHE HE2  H  -11.321   0.583 -31.208 1.00 . A A . 536 PHE HE2  1 1 
       20 20298 1 1 35 PHE HZ   H  -11.746  -1.157 -32.946 1.00 . A A . 536 PHE HZ   1 1 
       20 20299 1 1 35 PHE N    N   -6.247   1.257 -31.094 1.00 . A A . 536 PHE N    1 1 
       20 20300 1 1 35 PHE O    O   -4.724   3.396 -32.097 1.00 . A A . 536 PHE O    1 1 
       20 20301 1 1 36 CYS C    C   -3.936   4.151 -35.417 1.00 . A A . 537 CYS C    1 1 
       20 20302 1 1 36 CYS CA   C   -3.227   3.176 -34.454 1.00 . A A . 537 CYS CA   1 1 
       20 20303 1 1 36 CYS CB   C   -2.084   2.451 -35.187 1.00 . A A . 537 CYS CB   1 1 
       20 20304 1 1 36 CYS H    H   -4.401   1.388 -34.502 1.00 . A A . 537 CYS H    1 1 
       20 20305 1 1 36 CYS HA   H   -2.811   3.741 -33.622 1.00 . A A . 537 CYS HA   1 1 
       20 20306 1 1 36 CYS HB2  H   -2.431   2.105 -36.161 1.00 . A A . 537 CYS HB2  1 1 
       20 20307 1 1 36 CYS HB3  H   -1.276   3.163 -35.360 1.00 . A A . 537 CYS HB3  1 1 
       20 20308 1 1 36 CYS N    N   -4.192   2.195 -33.934 1.00 . A A . 537 CYS N    1 1 
       20 20309 1 1 36 CYS O    O   -5.090   3.938 -35.776 1.00 . A A . 537 CYS O    1 1 
       20 20310 1 1 36 CYS SG   S   -1.388   1.027 -34.306 1.00 . A A . 537 CYS SG   1 1 
       20 20311 1 1 37 ARG C    C   -4.297   5.539 -38.094 1.00 . A A . 538 ARG C    1 1 
       20 20312 1 1 37 ARG CA   C   -3.811   6.205 -36.780 1.00 . A A . 538 ARG CA   1 1 
       20 20313 1 1 37 ARG CB   C   -2.766   7.298 -37.100 1.00 . A A . 538 ARG CB   1 1 
       20 20314 1 1 37 ARG CD   C   -0.437   7.964 -37.915 1.00 . A A . 538 ARG CD   1 1 
       20 20315 1 1 37 ARG CG   C   -1.396   6.804 -37.605 1.00 . A A . 538 ARG CG   1 1 
       20 20316 1 1 37 ARG CZ   C    0.820   8.477 -35.799 1.00 . A A . 538 ARG CZ   1 1 
       20 20317 1 1 37 ARG H    H   -2.282   5.336 -35.525 1.00 . A A . 538 ARG H    1 1 
       20 20318 1 1 37 ARG HA   H   -4.670   6.677 -36.292 1.00 . A A . 538 ARG HA   1 1 
       20 20319 1 1 37 ARG HB2  H   -3.191   7.974 -37.843 1.00 . A A . 538 ARG HB2  1 1 
       20 20320 1 1 37 ARG HB3  H   -2.604   7.878 -36.193 1.00 . A A . 538 ARG HB3  1 1 
       20 20321 1 1 37 ARG HD2  H    0.475   7.563 -38.363 1.00 . A A . 538 ARG HD2  1 1 
       20 20322 1 1 37 ARG HD3  H   -0.901   8.615 -38.657 1.00 . A A . 538 ARG HD3  1 1 
       20 20323 1 1 37 ARG HE   H   -0.613   9.620 -36.598 1.00 . A A . 538 ARG HE   1 1 
       20 20324 1 1 37 ARG HG2  H   -0.942   6.158 -36.853 1.00 . A A . 538 ARG HG2  1 1 
       20 20325 1 1 37 ARG HG3  H   -1.533   6.229 -38.520 1.00 . A A . 538 ARG HG3  1 1 
       20 20326 1 1 37 ARG HH11 H    1.466   6.752 -36.630 1.00 . A A . 538 ARG HH11 1 1 
       20 20327 1 1 37 ARG HH12 H    2.263   7.209 -35.154 1.00 . A A . 538 ARG HH12 1 1 
       20 20328 1 1 37 ARG HH21 H    0.451  10.140 -34.706 1.00 . A A . 538 ARG HH21 1 1 
       20 20329 1 1 37 ARG HH22 H    1.697   9.100 -34.085 1.00 . A A . 538 ARG HH22 1 1 
       20 20330 1 1 37 ARG N    N   -3.229   5.201 -35.851 1.00 . A A . 538 ARG N    1 1 
       20 20331 1 1 37 ARG NE   N   -0.100   8.758 -36.716 1.00 . A A . 538 ARG NE   1 1 
       20 20332 1 1 37 ARG NH1  N    1.568   7.394 -35.861 1.00 . A A . 538 ARG NH1  1 1 
       20 20333 1 1 37 ARG NH2  N    1.000   9.298 -34.786 1.00 . A A . 538 ARG NH2  1 1 
       20 20334 1 1 37 ARG O    O   -5.307   5.946 -38.666 1.00 . A A . 538 ARG O    1 1 
       20 20335 1 1 38 SER C    C   -5.084   2.746 -39.473 1.00 . A A . 539 SER C    1 1 
       20 20336 1 1 38 SER CA   C   -3.951   3.758 -39.758 1.00 . A A . 539 SER CA   1 1 
       20 20337 1 1 38 SER CB   C   -2.719   3.013 -40.296 1.00 . A A . 539 SER CB   1 1 
       20 20338 1 1 38 SER H    H   -2.761   4.210 -38.032 1.00 . A A . 539 SER H    1 1 
       20 20339 1 1 38 SER HA   H   -4.294   4.465 -40.516 1.00 . A A . 539 SER HA   1 1 
       20 20340 1 1 38 SER HB2  H   -3.029   2.293 -41.056 1.00 . A A . 539 SER HB2  1 1 
       20 20341 1 1 38 SER HB3  H   -2.046   3.738 -40.755 1.00 . A A . 539 SER HB3  1 1 
       20 20342 1 1 38 SER HG   H   -1.255   1.878 -39.619 1.00 . A A . 539 SER HG   1 1 
       20 20343 1 1 38 SER N    N   -3.585   4.500 -38.537 1.00 . A A . 539 SER N    1 1 
       20 20344 1 1 38 SER O    O   -6.039   2.638 -40.245 1.00 . A A . 539 SER O    1 1 
       20 20345 1 1 38 SER OG   O   -2.025   2.347 -39.241 1.00 . A A . 539 SER OG   1 1 
       20 20346 1 1 39 CYS C    C   -7.312   1.606 -37.657 1.00 . A A . 540 CYS C    1 1 
       20 20347 1 1 39 CYS CA   C   -5.947   0.976 -37.992 1.00 . A A . 540 CYS CA   1 1 
       20 20348 1 1 39 CYS CB   C   -5.436   0.184 -36.782 1.00 . A A . 540 CYS CB   1 1 
       20 20349 1 1 39 CYS H    H   -4.138   2.111 -37.788 1.00 . A A . 540 CYS H    1 1 
       20 20350 1 1 39 CYS HA   H   -6.075   0.293 -38.834 1.00 . A A . 540 CYS HA   1 1 
       20 20351 1 1 39 CYS HB2  H   -5.494   0.831 -35.908 1.00 . A A . 540 CYS HB2  1 1 
       20 20352 1 1 39 CYS HB3  H   -6.099  -0.666 -36.607 1.00 . A A . 540 CYS HB3  1 1 
       20 20353 1 1 39 CYS N    N   -4.961   2.009 -38.362 1.00 . A A . 540 CYS N    1 1 
       20 20354 1 1 39 CYS O    O   -8.357   1.029 -37.951 1.00 . A A . 540 CYS O    1 1 
       20 20355 1 1 39 CYS SG   S   -3.730  -0.427 -36.910 1.00 . A A . 540 CYS SG   1 1 
       20 20356 1 1 40 TRP C    C   -9.249   3.948 -37.999 1.00 . A A . 541 TRP C    1 1 
       20 20357 1 1 40 TRP CA   C   -8.508   3.531 -36.723 1.00 . A A . 541 TRP CA   1 1 
       20 20358 1 1 40 TRP CB   C   -8.158   4.784 -35.892 1.00 . A A . 541 TRP CB   1 1 
       20 20359 1 1 40 TRP CD1  C   -9.935   6.527 -36.351 1.00 . A A . 541 TRP CD1  1 1 
       20 20360 1 1 40 TRP CD2  C  -10.070   5.709 -34.271 1.00 . A A . 541 TRP CD2  1 1 
       20 20361 1 1 40 TRP CE2  C  -11.221   6.531 -34.464 1.00 . A A . 541 TRP CE2  1 1 
       20 20362 1 1 40 TRP CE3  C   -9.909   5.122 -33.001 1.00 . A A . 541 TRP CE3  1 1 
       20 20363 1 1 40 TRP CG   C   -9.327   5.647 -35.527 1.00 . A A . 541 TRP CG   1 1 
       20 20364 1 1 40 TRP CH2  C  -12.027   6.058 -32.229 1.00 . A A . 541 TRP CH2  1 1 
       20 20365 1 1 40 TRP CZ2  C  -12.218   6.662 -33.483 1.00 . A A . 541 TRP CZ2  1 1 
       20 20366 1 1 40 TRP CZ3  C  -10.855   5.322 -31.983 1.00 . A A . 541 TRP CZ3  1 1 
       20 20367 1 1 40 TRP H    H   -6.396   3.227 -36.831 1.00 . A A . 541 TRP H    1 1 
       20 20368 1 1 40 TRP HA   H   -9.161   2.885 -36.135 1.00 . A A . 541 TRP HA   1 1 
       20 20369 1 1 40 TRP HB2  H   -7.667   4.466 -34.972 1.00 . A A . 541 TRP HB2  1 1 
       20 20370 1 1 40 TRP HB3  H   -7.442   5.394 -36.445 1.00 . A A . 541 TRP HB3  1 1 
       20 20371 1 1 40 TRP HD1  H   -9.606   6.746 -37.362 1.00 . A A . 541 TRP HD1  1 1 
       20 20372 1 1 40 TRP HE1  H  -11.699   7.686 -36.191 1.00 . A A . 541 TRP HE1  1 1 
       20 20373 1 1 40 TRP HE3  H   -9.043   4.511 -32.809 1.00 . A A . 541 TRP HE3  1 1 
       20 20374 1 1 40 TRP HH2  H  -12.776   6.158 -31.456 1.00 . A A . 541 TRP HH2  1 1 
       20 20375 1 1 40 TRP HZ2  H  -13.126   7.207 -33.689 1.00 . A A . 541 TRP HZ2  1 1 
       20 20376 1 1 40 TRP HZ3  H  -10.692   4.877 -31.015 1.00 . A A . 541 TRP HZ3  1 1 
       20 20377 1 1 40 TRP N    N   -7.287   2.799 -37.054 1.00 . A A . 541 TRP N    1 1 
       20 20378 1 1 40 TRP NE1  N  -11.065   7.038 -35.738 1.00 . A A . 541 TRP NE1  1 1 
       20 20379 1 1 40 TRP O    O  -10.456   3.732 -38.123 1.00 . A A . 541 TRP O    1 1 
       20 20380 1 1 41 HIS C    C   -9.710   3.655 -40.953 1.00 . A A . 542 HIS C    1 1 
       20 20381 1 1 41 HIS CA   C   -9.076   4.879 -40.257 1.00 . A A . 542 HIS CA   1 1 
       20 20382 1 1 41 HIS CB   C   -7.981   5.479 -41.152 1.00 . A A . 542 HIS CB   1 1 
       20 20383 1 1 41 HIS CD2  C   -8.214   5.161 -43.673 1.00 . A A . 542 HIS CD2  1 1 
       20 20384 1 1 41 HIS CE1  C   -9.578   6.828 -44.135 1.00 . A A . 542 HIS CE1  1 1 
       20 20385 1 1 41 HIS CG   C   -8.484   5.843 -42.523 1.00 . A A . 542 HIS CG   1 1 
       20 20386 1 1 41 HIS H    H   -7.516   4.635 -38.816 1.00 . A A . 542 HIS H    1 1 
       20 20387 1 1 41 HIS HA   H   -9.850   5.630 -40.097 1.00 . A A . 542 HIS HA   1 1 
       20 20388 1 1 41 HIS HB2  H   -7.591   6.380 -40.677 1.00 . A A . 542 HIS HB2  1 1 
       20 20389 1 1 41 HIS HB3  H   -7.159   4.773 -41.258 1.00 . A A . 542 HIS HB3  1 1 
       20 20390 1 1 41 HIS HD2  H   -7.587   4.284 -43.767 1.00 . A A . 542 HIS HD2  1 1 
       20 20391 1 1 41 HIS HE1  H  -10.213   7.506 -44.690 1.00 . A A . 542 HIS HE1  1 1 
       20 20392 1 1 41 HIS HE2  H   -8.919   5.536 -45.660 1.00 . A A . 542 HIS HE2  1 1 
       20 20393 1 1 41 HIS N    N   -8.507   4.500 -38.964 1.00 . A A . 542 HIS N    1 1 
       20 20394 1 1 41 HIS ND1  N   -9.352   6.898 -42.812 1.00 . A A . 542 HIS ND1  1 1 
       20 20395 1 1 41 HIS NE2  N   -8.907   5.796 -44.679 1.00 . A A . 542 HIS NE2  1 1 
       20 20396 1 1 41 HIS O    O  -10.855   3.711 -41.396 1.00 . A A . 542 HIS O    1 1 
       20 20397 1 1 42 TRP C    C  -10.779   0.815 -40.869 1.00 . A A . 543 TRP C    1 1 
       20 20398 1 1 42 TRP CA   C   -9.480   1.284 -41.567 1.00 . A A . 543 TRP CA   1 1 
       20 20399 1 1 42 TRP CB   C   -8.405   0.189 -41.454 1.00 . A A . 543 TRP CB   1 1 
       20 20400 1 1 42 TRP CD1  C   -9.042  -1.757 -42.953 1.00 . A A . 543 TRP CD1  1 1 
       20 20401 1 1 42 TRP CD2  C   -9.341  -2.215 -40.774 1.00 . A A . 543 TRP CD2  1 1 
       20 20402 1 1 42 TRP CE2  C   -9.784  -3.359 -41.503 1.00 . A A . 543 TRP CE2  1 1 
       20 20403 1 1 42 TRP CE3  C   -9.441  -2.274 -39.366 1.00 . A A . 543 TRP CE3  1 1 
       20 20404 1 1 42 TRP CG   C   -8.887  -1.204 -41.730 1.00 . A A . 543 TRP CG   1 1 
       20 20405 1 1 42 TRP CH2  C  -10.409  -4.514 -39.468 1.00 . A A . 543 TRP CH2  1 1 
       20 20406 1 1 42 TRP CZ2  C  -10.311  -4.495 -40.870 1.00 . A A . 543 TRP CZ2  1 1 
       20 20407 1 1 42 TRP CZ3  C   -9.972  -3.406 -38.720 1.00 . A A . 543 TRP CZ3  1 1 
       20 20408 1 1 42 TRP H    H   -8.052   2.529 -40.556 1.00 . A A . 543 TRP H    1 1 
       20 20409 1 1 42 TRP HA   H   -9.694   1.459 -42.624 1.00 . A A . 543 TRP HA   1 1 
       20 20410 1 1 42 TRP HB2  H   -7.590   0.426 -42.139 1.00 . A A . 543 TRP HB2  1 1 
       20 20411 1 1 42 TRP HB3  H   -7.990   0.200 -40.447 1.00 . A A . 543 TRP HB3  1 1 
       20 20412 1 1 42 TRP HD1  H   -8.811  -1.266 -43.892 1.00 . A A . 543 TRP HD1  1 1 
       20 20413 1 1 42 TRP HE1  H   -9.757  -3.634 -43.617 1.00 . A A . 543 TRP HE1  1 1 
       20 20414 1 1 42 TRP HE3  H   -9.109  -1.432 -38.776 1.00 . A A . 543 TRP HE3  1 1 
       20 20415 1 1 42 TRP HH2  H  -10.814  -5.383 -38.964 1.00 . A A . 543 TRP HH2  1 1 
       20 20416 1 1 42 TRP HZ2  H  -10.639  -5.342 -41.456 1.00 . A A . 543 TRP HZ2  1 1 
       20 20417 1 1 42 TRP HZ3  H  -10.045  -3.424 -37.642 1.00 . A A . 543 TRP HZ3  1 1 
       20 20418 1 1 42 TRP N    N   -8.979   2.531 -40.972 1.00 . A A . 543 TRP N    1 1 
       20 20419 1 1 42 TRP NE1  N   -9.559  -3.032 -42.825 1.00 . A A . 543 TRP NE1  1 1 
       20 20420 1 1 42 TRP O    O  -11.748   0.441 -41.533 1.00 . A A . 543 TRP O    1 1 
       20 20421 1 1 43 ARG C    C  -13.180   1.156 -38.960 1.00 . A A . 544 ARG C    1 1 
       20 20422 1 1 43 ARG CA   C  -11.909   0.322 -38.737 1.00 . A A . 544 ARG CA   1 1 
       20 20423 1 1 43 ARG CB   C  -11.541   0.332 -37.239 1.00 . A A . 544 ARG CB   1 1 
       20 20424 1 1 43 ARG CD   C  -13.086  -1.570 -36.395 1.00 . A A . 544 ARG CD   1 1 
       20 20425 1 1 43 ARG CG   C  -12.659  -0.100 -36.270 1.00 . A A . 544 ARG CG   1 1 
       20 20426 1 1 43 ARG CZ   C  -14.629  -2.921 -37.830 1.00 . A A . 544 ARG CZ   1 1 
       20 20427 1 1 43 ARG H    H   -9.951   1.157 -39.030 1.00 . A A . 544 ARG H    1 1 
       20 20428 1 1 43 ARG HA   H  -12.106  -0.706 -39.044 1.00 . A A . 544 ARG HA   1 1 
       20 20429 1 1 43 ARG HB2  H  -10.681  -0.321 -37.087 1.00 . A A . 544 ARG HB2  1 1 
       20 20430 1 1 43 ARG HB3  H  -11.234   1.342 -36.959 1.00 . A A . 544 ARG HB3  1 1 
       20 20431 1 1 43 ARG HD2  H  -12.202  -2.192 -36.551 1.00 . A A . 544 ARG HD2  1 1 
       20 20432 1 1 43 ARG HD3  H  -13.556  -1.866 -35.456 1.00 . A A . 544 ARG HD3  1 1 
       20 20433 1 1 43 ARG HE   H  -14.340  -0.951 -38.000 1.00 . A A . 544 ARG HE   1 1 
       20 20434 1 1 43 ARG HG2  H  -12.288   0.052 -35.260 1.00 . A A . 544 ARG HG2  1 1 
       20 20435 1 1 43 ARG HG3  H  -13.531   0.546 -36.378 1.00 . A A . 544 ARG HG3  1 1 
       20 20436 1 1 43 ARG HH11 H  -13.623  -4.092 -36.527 1.00 . A A . 544 ARG HH11 1 1 
       20 20437 1 1 43 ARG HH12 H  -14.774  -4.919 -37.533 1.00 . A A . 544 ARG HH12 1 1 
       20 20438 1 1 43 ARG HH21 H  -15.825  -2.060 -39.209 1.00 . A A . 544 ARG HH21 1 1 
       20 20439 1 1 43 ARG HH22 H  -15.996  -3.783 -39.044 1.00 . A A . 544 ARG HH22 1 1 
       20 20440 1 1 43 ARG N    N  -10.782   0.843 -39.527 1.00 . A A . 544 ARG N    1 1 
       20 20441 1 1 43 ARG NE   N  -14.055  -1.777 -37.485 1.00 . A A . 544 ARG NE   1 1 
       20 20442 1 1 43 ARG NH1  N  -14.321  -4.063 -37.252 1.00 . A A . 544 ARG NH1  1 1 
       20 20443 1 1 43 ARG NH2  N  -15.544  -2.923 -38.774 1.00 . A A . 544 ARG NH2  1 1 
       20 20444 1 1 43 ARG O    O  -14.265   0.605 -39.142 1.00 . A A . 544 ARG O    1 1 
       20 20445 1 1 44 HIS C    C  -14.613   3.856 -40.267 1.00 . A A . 545 HIS C    1 1 
       20 20446 1 1 44 HIS CA   C  -14.218   3.373 -38.841 1.00 . A A . 545 HIS CA   1 1 
       20 20447 1 1 44 HIS CB   C  -13.914   4.577 -37.944 1.00 . A A . 545 HIS CB   1 1 
       20 20448 1 1 44 HIS CD2  C  -14.444   3.504 -35.674 1.00 . A A . 545 HIS CD2  1 1 
       20 20449 1 1 44 HIS CE1  C  -12.440   3.376 -34.804 1.00 . A A . 545 HIS CE1  1 1 
       20 20450 1 1 44 HIS CG   C  -13.578   4.096 -36.551 1.00 . A A . 545 HIS CG   1 1 
       20 20451 1 1 44 HIS H    H  -12.138   2.874 -38.659 1.00 . A A . 545 HIS H    1 1 
       20 20452 1 1 44 HIS HA   H  -15.069   2.828 -38.415 1.00 . A A . 545 HIS HA   1 1 
       20 20453 1 1 44 HIS HB2  H  -13.079   5.150 -38.351 1.00 . A A . 545 HIS HB2  1 1 
       20 20454 1 1 44 HIS HB3  H  -14.790   5.226 -37.890 1.00 . A A . 545 HIS HB3  1 1 
       20 20455 1 1 44 HIS HD1  H  -11.460   4.270 -36.436 1.00 . A A . 545 HIS HD1  1 1 
       20 20456 1 1 44 HIS HD2  H  -15.501   3.367 -35.847 1.00 . A A . 545 HIS HD2  1 1 
       20 20457 1 1 44 HIS HE1  H  -11.614   3.160 -34.137 1.00 . A A . 545 HIS HE1  1 1 
       20 20458 1 1 44 HIS N    N  -13.049   2.478 -38.868 1.00 . A A . 545 HIS N    1 1 
       20 20459 1 1 44 HIS ND1  N  -12.326   3.981 -35.998 1.00 . A A . 545 HIS ND1  1 1 
       20 20460 1 1 44 HIS NE2  N  -13.723   3.073 -34.554 1.00 . A A . 545 HIS NE2  1 1 
       20 20461 1 1 44 HIS O    O  -15.660   4.478 -40.447 1.00 . A A . 545 HIS O    1 1 
       20 20462 1 1 45 SER C    C  -15.386   2.908 -43.089 1.00 . A A . 546 SER C    1 1 
       20 20463 1 1 45 SER CA   C  -14.162   3.756 -42.688 1.00 . A A . 546 SER CA   1 1 
       20 20464 1 1 45 SER CB   C  -12.977   3.408 -43.600 1.00 . A A . 546 SER CB   1 1 
       20 20465 1 1 45 SER H    H  -12.940   3.015 -41.076 1.00 . A A . 546 SER H    1 1 
       20 20466 1 1 45 SER HA   H  -14.407   4.811 -42.814 1.00 . A A . 546 SER HA   1 1 
       20 20467 1 1 45 SER HB2  H  -12.139   4.058 -43.356 1.00 . A A . 546 SER HB2  1 1 
       20 20468 1 1 45 SER HB3  H  -12.702   2.366 -43.421 1.00 . A A . 546 SER HB3  1 1 
       20 20469 1 1 45 SER HG   H  -12.498   3.363 -45.512 1.00 . A A . 546 SER HG   1 1 
       20 20470 1 1 45 SER N    N  -13.801   3.509 -41.275 1.00 . A A . 546 SER N    1 1 
       20 20471 1 1 45 SER O    O  -16.222   3.342 -43.888 1.00 . A A . 546 SER O    1 1 
       20 20472 1 1 45 SER OG   O  -13.283   3.593 -44.976 1.00 . A A . 546 SER OG   1 1 
       20 20473 1 1 46 MET C    C  -17.970   1.513 -42.394 1.00 . A A . 547 MET C    1 1 
       20 20474 1 1 46 MET CA   C  -16.638   0.817 -42.738 1.00 . A A . 547 MET CA   1 1 
       20 20475 1 1 46 MET CB   C  -16.491  -0.462 -41.892 1.00 . A A . 547 MET CB   1 1 
       20 20476 1 1 46 MET CE   C  -13.117  -2.378 -43.490 1.00 . A A . 547 MET CE   1 1 
       20 20477 1 1 46 MET CG   C  -15.150  -1.189 -42.089 1.00 . A A . 547 MET CG   1 1 
       20 20478 1 1 46 MET H    H  -14.792   1.417 -41.837 1.00 . A A . 547 MET H    1 1 
       20 20479 1 1 46 MET HA   H  -16.648   0.542 -43.794 1.00 . A A . 547 MET HA   1 1 
       20 20480 1 1 46 MET HB2  H  -16.592  -0.204 -40.836 1.00 . A A . 547 MET HB2  1 1 
       20 20481 1 1 46 MET HB3  H  -17.300  -1.147 -42.150 1.00 . A A . 547 MET HB3  1 1 
       20 20482 1 1 46 MET HE1  H  -13.201  -3.212 -42.792 1.00 . A A . 547 MET HE1  1 1 
       20 20483 1 1 46 MET HE2  H  -12.694  -2.739 -44.427 1.00 . A A . 547 MET HE2  1 1 
       20 20484 1 1 46 MET HE3  H  -12.450  -1.626 -43.067 1.00 . A A . 547 MET HE3  1 1 
       20 20485 1 1 46 MET HG2  H  -14.344  -0.563 -41.703 1.00 . A A . 547 MET HG2  1 1 
       20 20486 1 1 46 MET HG3  H  -15.163  -2.098 -41.488 1.00 . A A . 547 MET HG3  1 1 
       20 20487 1 1 46 MET N    N  -15.501   1.713 -42.492 1.00 . A A . 547 MET N    1 1 
       20 20488 1 1 46 MET O    O  -18.078   2.205 -41.376 1.00 . A A . 547 MET O    1 1 
       20 20489 1 1 46 MET SD   S  -14.750  -1.657 -43.793 1.00 . A A . 547 MET SD   1 1 
       20 20490 1 1 47 GLU C    C  -20.954   1.375 -41.755 1.00 . A A . 548 GLU C    1 1 
       20 20491 1 1 47 GLU CA   C  -20.302   1.916 -43.042 1.00 . A A . 548 GLU CA   1 1 
       20 20492 1 1 47 GLU CB   C  -21.210   1.614 -44.246 1.00 . A A . 548 GLU CB   1 1 
       20 20493 1 1 47 GLU CD   C  -21.703   2.045 -46.690 1.00 . A A . 548 GLU CD   1 1 
       20 20494 1 1 47 GLU CG   C  -20.750   2.335 -45.520 1.00 . A A . 548 GLU CG   1 1 
       20 20495 1 1 47 GLU H    H  -18.838   0.727 -44.054 1.00 . A A . 548 GLU H    1 1 
       20 20496 1 1 47 GLU HA   H  -20.187   2.998 -42.950 1.00 . A A . 548 GLU HA   1 1 
       20 20497 1 1 47 GLU HB2  H  -21.235   0.538 -44.425 1.00 . A A . 548 GLU HB2  1 1 
       20 20498 1 1 47 GLU HB3  H  -22.222   1.946 -44.012 1.00 . A A . 548 GLU HB3  1 1 
       20 20499 1 1 47 GLU HG2  H  -20.719   3.410 -45.331 1.00 . A A . 548 GLU HG2  1 1 
       20 20500 1 1 47 GLU HG3  H  -19.742   2.010 -45.785 1.00 . A A . 548 GLU HG3  1 1 
       20 20501 1 1 47 GLU N    N  -18.978   1.314 -43.246 1.00 . A A . 548 GLU N    1 1 
       20 20502 1 1 47 GLU O    O  -20.799   0.199 -41.411 1.00 . A A . 548 GLU O    1 1 
       20 20503 1 1 47 GLU OE1  O  -21.488   1.047 -47.419 1.00 . A A . 548 GLU OE1  1 1 
       20 20504 1 1 47 GLU OE2  O  -22.674   2.813 -46.891 1.00 . A A . 548 GLU OE2  1 1 
       20 20505 1 1 48 GLY C    C  -21.584   2.218 -38.550 1.00 . A A . 549 GLY C    1 1 
       20 20506 1 1 48 GLY CA   C  -22.388   1.857 -39.813 1.00 . A A . 549 GLY CA   1 1 
       20 20507 1 1 48 GLY H    H  -21.808   3.196 -41.394 1.00 . A A . 549 GLY H    1 1 
       20 20508 1 1 48 GLY HA2  H  -23.351   2.367 -39.770 1.00 . A A . 549 GLY HA2  1 1 
       20 20509 1 1 48 GLY HA3  H  -22.559   0.781 -39.824 1.00 . A A . 549 GLY HA3  1 1 
       20 20510 1 1 48 GLY N    N  -21.694   2.250 -41.056 1.00 . A A . 549 GLY N    1 1 
       20 20511 1 1 48 GLY O    O  -22.138   2.265 -37.454 1.00 . A A . 549 GLY O    1 1 
       20 20512 1 1 49 LEU C    C  -18.915   4.339 -37.744 1.00 . A A . 550 LEU C    1 1 
       20 20513 1 1 49 LEU CA   C  -19.389   2.864 -37.595 1.00 . A A . 550 LEU CA   1 1 
       20 20514 1 1 49 LEU CB   C  -18.162   1.927 -37.542 1.00 . A A . 550 LEU CB   1 1 
       20 20515 1 1 49 LEU CD1  C  -19.207  -0.442 -37.852 1.00 . A A . 550 LEU CD1  1 1 
       20 20516 1 1 49 LEU CD2  C  -16.968  -0.100 -36.766 1.00 . A A . 550 LEU CD2  1 1 
       20 20517 1 1 49 LEU CG   C  -18.365   0.503 -36.987 1.00 . A A . 550 LEU CG   1 1 
       20 20518 1 1 49 LEU H    H  -19.866   2.391 -39.642 1.00 . A A . 550 LEU H    1 1 
       20 20519 1 1 49 LEU HA   H  -19.941   2.770 -36.659 1.00 . A A . 550 LEU HA   1 1 
       20 20520 1 1 49 LEU HB2  H  -17.705   1.876 -38.531 1.00 . A A . 550 LEU HB2  1 1 
       20 20521 1 1 49 LEU HB3  H  -17.447   2.393 -36.867 1.00 . A A . 550 LEU HB3  1 1 
       20 20522 1 1 49 LEU HD11 H  -19.245  -1.423 -37.376 1.00 . A A . 550 LEU HD11 1 1 
       20 20523 1 1 49 LEU HD12 H  -18.778  -0.527 -38.851 1.00 . A A . 550 LEU HD12 1 1 
       20 20524 1 1 49 LEU HD13 H  -20.230  -0.081 -37.915 1.00 . A A . 550 LEU HD13 1 1 
       20 20525 1 1 49 LEU HD21 H  -17.040  -1.160 -36.527 1.00 . A A . 550 LEU HD21 1 1 
       20 20526 1 1 49 LEU HD22 H  -16.481   0.409 -35.932 1.00 . A A . 550 LEU HD22 1 1 
       20 20527 1 1 49 LEU HD23 H  -16.368   0.018 -37.667 1.00 . A A . 550 LEU HD23 1 1 
       20 20528 1 1 49 LEU HG   H  -18.857   0.574 -36.021 1.00 . A A . 550 LEU HG   1 1 
       20 20529 1 1 49 LEU N    N  -20.274   2.473 -38.719 1.00 . A A . 550 LEU N    1 1 
       20 20530 1 1 49 LEU O    O  -17.972   4.769 -37.077 1.00 . A A . 550 LEU O    1 1 
       20 20531 1 1 50 ARG C    C  -19.440   7.424 -37.712 1.00 . A A . 551 ARG C    1 1 
       20 20532 1 1 50 ARG CA   C  -19.187   6.490 -38.926 1.00 . A A . 551 ARG CA   1 1 
       20 20533 1 1 50 ARG CB   C  -19.979   7.003 -40.145 1.00 . A A . 551 ARG CB   1 1 
       20 20534 1 1 50 ARG CD   C  -18.309   6.337 -41.970 1.00 . A A . 551 ARG CD   1 1 
       20 20535 1 1 50 ARG CG   C  -19.743   6.198 -41.439 1.00 . A A . 551 ARG CG   1 1 
       20 20536 1 1 50 ARG CZ   C  -18.445   5.755 -44.414 1.00 . A A . 551 ARG CZ   1 1 
       20 20537 1 1 50 ARG H    H  -20.346   4.694 -39.147 1.00 . A A . 551 ARG H    1 1 
       20 20538 1 1 50 ARG HA   H  -18.123   6.512 -39.164 1.00 . A A . 551 ARG HA   1 1 
       20 20539 1 1 50 ARG HB2  H  -21.044   6.972 -39.909 1.00 . A A . 551 ARG HB2  1 1 
       20 20540 1 1 50 ARG HB3  H  -19.711   8.045 -40.332 1.00 . A A . 551 ARG HB3  1 1 
       20 20541 1 1 50 ARG HD2  H  -18.103   7.385 -42.196 1.00 . A A . 551 ARG HD2  1 1 
       20 20542 1 1 50 ARG HD3  H  -17.611   6.020 -41.197 1.00 . A A . 551 ARG HD3  1 1 
       20 20543 1 1 50 ARG HE   H  -17.498   4.684 -43.030 1.00 . A A . 551 ARG HE   1 1 
       20 20544 1 1 50 ARG HG2  H  -19.965   5.144 -41.266 1.00 . A A . 551 ARG HG2  1 1 
       20 20545 1 1 50 ARG HG3  H  -20.438   6.563 -42.195 1.00 . A A . 551 ARG HG3  1 1 
       20 20546 1 1 50 ARG HH11 H  -19.501   7.437 -44.041 1.00 . A A . 551 ARG HH11 1 1 
       20 20547 1 1 50 ARG HH12 H  -19.449   6.947 -45.707 1.00 . A A . 551 ARG HH12 1 1 
       20 20548 1 1 50 ARG HH21 H  -17.414   4.181 -45.112 1.00 . A A . 551 ARG HH21 1 1 
       20 20549 1 1 50 ARG HH22 H  -18.293   5.092 -46.324 1.00 . A A . 551 ARG HH22 1 1 
       20 20550 1 1 50 ARG N    N  -19.579   5.095 -38.629 1.00 . A A . 551 ARG N    1 1 
       20 20551 1 1 50 ARG NE   N  -18.073   5.508 -43.165 1.00 . A A . 551 ARG NE   1 1 
       20 20552 1 1 50 ARG NH1  N  -19.189   6.790 -44.747 1.00 . A A . 551 ARG NH1  1 1 
       20 20553 1 1 50 ARG NH2  N  -18.048   4.935 -45.359 1.00 . A A . 551 ARG NH2  1 1 
       20 20554 1 1 50 ARG O    O  -18.944   8.551 -37.675 1.00 . A A . 551 ARG O    1 1 
       20 20555 1 1 51 HIS C    C  -19.526   7.614 -34.416 1.00 . A A . 552 HIS C    1 1 
       20 20556 1 1 51 HIS CA   C  -20.589   7.748 -35.552 1.00 . A A . 552 HIS CA   1 1 
       20 20557 1 1 51 HIS CB   C  -21.965   7.293 -35.031 1.00 . A A . 552 HIS CB   1 1 
       20 20558 1 1 51 HIS CD2  C  -21.908   5.426 -33.287 1.00 . A A . 552 HIS CD2  1 1 
       20 20559 1 1 51 HIS CE1  C  -21.935   3.667 -34.610 1.00 . A A . 552 HIS CE1  1 1 
       20 20560 1 1 51 HIS CG   C  -22.005   5.854 -34.577 1.00 . A A . 552 HIS CG   1 1 
       20 20561 1 1 51 HIS H    H  -20.623   6.022 -36.830 1.00 . A A . 552 HIS H    1 1 
       20 20562 1 1 51 HIS HA   H  -20.655   8.794 -35.843 1.00 . A A . 552 HIS HA   1 1 
       20 20563 1 1 51 HIS HB2  H  -22.262   7.932 -34.199 1.00 . A A . 552 HIS HB2  1 1 
       20 20564 1 1 51 HIS HB3  H  -22.702   7.424 -35.823 1.00 . A A . 552 HIS HB3  1 1 
       20 20565 1 1 51 HIS HD2  H  -21.794   6.051 -32.415 1.00 . A A . 552 HIS HD2  1 1 
       20 20566 1 1 51 HIS HE1  H  -21.797   2.645 -34.954 1.00 . A A . 552 HIS HE1  1 1 
       20 20567 1 1 51 HIS HE2  H  -21.701   3.443 -32.520 1.00 . A A . 552 HIS HE2  1 1 
       20 20568 1 1 51 HIS N    N  -20.226   6.946 -36.738 1.00 . A A . 552 HIS N    1 1 
       20 20569 1 1 51 HIS ND1  N  -22.011   4.739 -35.419 1.00 . A A . 552 HIS ND1  1 1 
       20 20570 1 1 51 HIS NE2  N  -21.885   4.051 -33.320 1.00 . A A . 552 HIS NE2  1 1 
       20 20571 1 1 51 HIS O    O  -19.650   8.246 -33.363 1.00 . A A . 552 HIS O    1 1 
       20 20572 1 1 52 HIS C    C  -16.498   7.704 -33.486 1.00 . A A . 553 HIS C    1 1 
       20 20573 1 1 52 HIS CA   C  -17.473   6.509 -33.617 1.00 . A A . 553 HIS CA   1 1 
       20 20574 1 1 52 HIS CB   C  -16.688   5.244 -33.990 1.00 . A A . 553 HIS CB   1 1 
       20 20575 1 1 52 HIS CD2  C  -18.765   3.725 -34.100 1.00 . A A . 553 HIS CD2  1 1 
       20 20576 1 1 52 HIS CE1  C  -17.801   1.775 -33.798 1.00 . A A . 553 HIS CE1  1 1 
       20 20577 1 1 52 HIS CG   C  -17.430   3.929 -33.924 1.00 . A A . 553 HIS CG   1 1 
       20 20578 1 1 52 HIS H    H  -18.455   6.281 -35.517 1.00 . A A . 553 HIS H    1 1 
       20 20579 1 1 52 HIS HA   H  -17.961   6.346 -32.655 1.00 . A A . 553 HIS HA   1 1 
       20 20580 1 1 52 HIS HB2  H  -16.302   5.372 -35.001 1.00 . A A . 553 HIS HB2  1 1 
       20 20581 1 1 52 HIS HB3  H  -15.828   5.165 -33.324 1.00 . A A . 553 HIS HB3  1 1 
       20 20582 1 1 52 HIS HD2  H  -19.501   4.489 -34.277 1.00 . A A . 553 HIS HD2  1 1 
       20 20583 1 1 52 HIS HE1  H  -17.644   0.711 -33.705 1.00 . A A . 553 HIS HE1  1 1 
       20 20584 1 1 52 HIS HE2  H  -19.876   1.894 -34.077 1.00 . A A . 553 HIS HE2  1 1 
       20 20585 1 1 52 HIS N    N  -18.508   6.775 -34.638 1.00 . A A . 553 HIS N    1 1 
       20 20586 1 1 52 HIS ND1  N  -16.831   2.689 -33.706 1.00 . A A . 553 HIS ND1  1 1 
       20 20587 1 1 52 HIS NE2  N  -18.984   2.368 -34.013 1.00 . A A . 553 HIS NE2  1 1 
       20 20588 1 1 52 HIS O    O  -16.154   8.352 -34.477 1.00 . A A . 553 HIS O    1 1 
       20 20589 1 1 53 SER C    C  -14.165   8.678 -30.780 1.00 . A A . 554 SER C    1 1 
       20 20590 1 1 53 SER CA   C  -15.076   9.044 -31.986 1.00 . A A . 554 SER CA   1 1 
       20 20591 1 1 53 SER CB   C  -15.832  10.347 -31.685 1.00 . A A . 554 SER CB   1 1 
       20 20592 1 1 53 SER H    H  -16.340   7.385 -31.481 1.00 . A A . 554 SER H    1 1 
       20 20593 1 1 53 SER HA   H  -14.459   9.192 -32.866 1.00 . A A . 554 SER HA   1 1 
       20 20594 1 1 53 SER HB2  H  -16.547  10.531 -32.490 1.00 . A A . 554 SER HB2  1 1 
       20 20595 1 1 53 SER HB3  H  -16.388  10.237 -30.753 1.00 . A A . 554 SER HB3  1 1 
       20 20596 1 1 53 SER HG   H  -15.492  12.273 -31.490 1.00 . A A . 554 SER HG   1 1 
       20 20597 1 1 53 SER N    N  -16.041   7.962 -32.255 1.00 . A A . 554 SER N    1 1 
       20 20598 1 1 53 SER O    O  -14.630   8.052 -29.813 1.00 . A A . 554 SER O    1 1 
       20 20599 1 1 53 SER OG   O  -14.959  11.460 -31.594 1.00 . A A . 554 SER OG   1 1 
       20 20600 1 1 54 PRO C    C  -12.395   9.544 -28.410 1.00 . A A . 555 PRO C    1 1 
       20 20601 1 1 54 PRO CA   C  -11.936   8.854 -29.702 1.00 . A A . 555 PRO CA   1 1 
       20 20602 1 1 54 PRO CB   C  -10.610   9.457 -30.194 1.00 . A A . 555 PRO CB   1 1 
       20 20603 1 1 54 PRO CD   C  -12.221   9.784 -31.921 1.00 . A A . 555 PRO CD   1 1 
       20 20604 1 1 54 PRO CG   C  -10.730   9.540 -31.713 1.00 . A A . 555 PRO CG   1 1 
       20 20605 1 1 54 PRO HA   H  -11.816   7.783 -29.532 1.00 . A A . 555 PRO HA   1 1 
       20 20606 1 1 54 PRO HB2  H  -10.490  10.467 -29.798 1.00 . A A . 555 PRO HB2  1 1 
       20 20607 1 1 54 PRO HB3  H   -9.761   8.841 -29.897 1.00 . A A . 555 PRO HB3  1 1 
       20 20608 1 1 54 PRO HD2  H  -12.430  10.852 -31.853 1.00 . A A . 555 PRO HD2  1 1 
       20 20609 1 1 54 PRO HD3  H  -12.496   9.399 -32.902 1.00 . A A . 555 PRO HD3  1 1 
       20 20610 1 1 54 PRO HG2  H  -10.126  10.349 -32.125 1.00 . A A . 555 PRO HG2  1 1 
       20 20611 1 1 54 PRO HG3  H  -10.444   8.585 -32.155 1.00 . A A . 555 PRO HG3  1 1 
       20 20612 1 1 54 PRO N    N  -12.866   9.082 -30.815 1.00 . A A . 555 PRO N    1 1 
       20 20613 1 1 54 PRO O    O  -13.201  10.478 -28.445 1.00 . A A . 555 PRO O    1 1 
       20 20614 1 1 55 LEU C    C  -11.678  11.128 -25.863 1.00 . A A . 556 LEU C    1 1 
       20 20615 1 1 55 LEU CA   C  -12.194   9.678 -25.964 1.00 . A A . 556 LEU CA   1 1 
       20 20616 1 1 55 LEU CB   C  -11.590   8.821 -24.829 1.00 . A A . 556 LEU CB   1 1 
       20 20617 1 1 55 LEU CD1  C   -9.665   9.979 -23.604 1.00 . A A . 556 LEU CD1  1 1 
       20 20618 1 1 55 LEU CD2  C   -9.515   7.554 -24.160 1.00 . A A . 556 LEU CD2  1 1 
       20 20619 1 1 55 LEU CG   C  -10.056   8.907 -24.638 1.00 . A A . 556 LEU CG   1 1 
       20 20620 1 1 55 LEU H    H  -11.191   8.330 -27.298 1.00 . A A . 556 LEU H    1 1 
       20 20621 1 1 55 LEU HA   H  -13.279   9.688 -25.856 1.00 . A A . 556 LEU HA   1 1 
       20 20622 1 1 55 LEU HB2  H  -12.077   9.094 -23.893 1.00 . A A . 556 LEU HB2  1 1 
       20 20623 1 1 55 LEU HB3  H  -11.871   7.784 -25.026 1.00 . A A . 556 LEU HB3  1 1 
       20 20624 1 1 55 LEU HD11 H   -8.587   9.962 -23.442 1.00 . A A . 556 LEU HD11 1 1 
       20 20625 1 1 55 LEU HD12 H  -10.178   9.793 -22.662 1.00 . A A . 556 LEU HD12 1 1 
       20 20626 1 1 55 LEU HD13 H   -9.941  10.972 -23.950 1.00 . A A . 556 LEU HD13 1 1 
       20 20627 1 1 55 LEU HD21 H   -9.930   7.300 -23.185 1.00 . A A . 556 LEU HD21 1 1 
       20 20628 1 1 55 LEU HD22 H   -8.427   7.591 -24.090 1.00 . A A . 556 LEU HD22 1 1 
       20 20629 1 1 55 LEU HD23 H   -9.792   6.786 -24.879 1.00 . A A . 556 LEU HD23 1 1 
       20 20630 1 1 55 LEU HG   H   -9.577   9.132 -25.591 1.00 . A A . 556 LEU HG   1 1 
       20 20631 1 1 55 LEU N    N  -11.858   9.091 -27.269 1.00 . A A . 556 LEU N    1 1 
       20 20632 1 1 55 LEU O    O  -10.724  11.512 -26.547 1.00 . A A . 556 LEU O    1 1 
       20 20633 1 1 56 MET C    C  -12.117  13.715 -23.293 1.00 . A A . 557 MET C    1 1 
       20 20634 1 1 56 MET CA   C  -11.925  13.322 -24.765 1.00 . A A . 557 MET CA   1 1 
       20 20635 1 1 56 MET CB   C  -12.783  14.243 -25.659 1.00 . A A . 557 MET CB   1 1 
       20 20636 1 1 56 MET CE   C  -13.105  14.357 -29.825 1.00 . A A . 557 MET CE   1 1 
       20 20637 1 1 56 MET CG   C  -12.608  13.980 -27.160 1.00 . A A . 557 MET CG   1 1 
       20 20638 1 1 56 MET H    H  -13.044  11.528 -24.411 1.00 . A A . 557 MET H    1 1 
       20 20639 1 1 56 MET HA   H  -10.873  13.453 -25.028 1.00 . A A . 557 MET HA   1 1 
       20 20640 1 1 56 MET HB2  H  -13.836  14.117 -25.400 1.00 . A A . 557 MET HB2  1 1 
       20 20641 1 1 56 MET HB3  H  -12.509  15.281 -25.462 1.00 . A A . 557 MET HB3  1 1 
       20 20642 1 1 56 MET HE1  H  -13.447  13.320 -29.841 1.00 . A A . 557 MET HE1  1 1 
       20 20643 1 1 56 MET HE2  H  -13.592  14.903 -30.633 1.00 . A A . 557 MET HE2  1 1 
       20 20644 1 1 56 MET HE3  H  -12.026  14.377 -29.979 1.00 . A A . 557 MET HE3  1 1 
       20 20645 1 1 56 MET HG2  H  -11.547  14.037 -27.407 1.00 . A A . 557 MET HG2  1 1 
       20 20646 1 1 56 MET HG3  H  -12.949  12.969 -27.382 1.00 . A A . 557 MET HG3  1 1 
       20 20647 1 1 56 MET N    N  -12.304  11.913 -24.979 1.00 . A A . 557 MET N    1 1 
       20 20648 1 1 56 MET O    O  -12.971  13.155 -22.596 1.00 . A A . 557 MET O    1 1 
       20 20649 1 1 56 MET SD   S  -13.517  15.117 -28.234 1.00 . A A . 557 MET SD   1 1 
       20 20650 1 1 57 ARG C    C  -12.749  16.014 -21.286 1.00 . A A . 558 ARG C    1 1 
       20 20651 1 1 57 ARG CA   C  -11.450  15.211 -21.457 1.00 . A A . 558 ARG CA   1 1 
       20 20652 1 1 57 ARG CB   C  -10.240  16.104 -21.124 1.00 . A A . 558 ARG CB   1 1 
       20 20653 1 1 57 ARG CD   C   -8.639  14.256 -20.257 1.00 . A A . 558 ARG CD   1 1 
       20 20654 1 1 57 ARG CG   C   -8.873  15.401 -21.252 1.00 . A A . 558 ARG CG   1 1 
       20 20655 1 1 57 ARG CZ   C   -7.668  14.153 -17.956 1.00 . A A . 558 ARG CZ   1 1 
       20 20656 1 1 57 ARG H    H  -10.675  15.142 -23.455 1.00 . A A . 558 ARG H    1 1 
       20 20657 1 1 57 ARG HA   H  -11.466  14.365 -20.768 1.00 . A A . 558 ARG HA   1 1 
       20 20658 1 1 57 ARG HB2  H  -10.241  16.964 -21.797 1.00 . A A . 558 ARG HB2  1 1 
       20 20659 1 1 57 ARG HB3  H  -10.349  16.483 -20.107 1.00 . A A . 558 ARG HB3  1 1 
       20 20660 1 1 57 ARG HD2  H   -9.492  13.575 -20.255 1.00 . A A . 558 ARG HD2  1 1 
       20 20661 1 1 57 ARG HD3  H   -7.765  13.699 -20.601 1.00 . A A . 558 ARG HD3  1 1 
       20 20662 1 1 57 ARG HE   H   -8.744  15.678 -18.677 1.00 . A A . 558 ARG HE   1 1 
       20 20663 1 1 57 ARG HG2  H   -8.767  15.005 -22.263 1.00 . A A . 558 ARG HG2  1 1 
       20 20664 1 1 57 ARG HG3  H   -8.086  16.144 -21.116 1.00 . A A . 558 ARG HG3  1 1 
       20 20665 1 1 57 ARG HH11 H   -7.448  12.404 -18.945 1.00 . A A . 558 ARG HH11 1 1 
       20 20666 1 1 57 ARG HH12 H   -6.613  12.511 -17.413 1.00 . A A . 558 ARG HH12 1 1 
       20 20667 1 1 57 ARG HH21 H   -7.756  15.707 -16.661 1.00 . A A . 558 ARG HH21 1 1 
       20 20668 1 1 57 ARG HH22 H   -6.867  14.323 -16.106 1.00 . A A . 558 ARG HH22 1 1 
       20 20669 1 1 57 ARG N    N  -11.337  14.702 -22.833 1.00 . A A . 558 ARG N    1 1 
       20 20670 1 1 57 ARG NE   N   -8.389  14.760 -18.893 1.00 . A A . 558 ARG NE   1 1 
       20 20671 1 1 57 ARG NH1  N   -7.186  12.940 -18.122 1.00 . A A . 558 ARG NH1  1 1 
       20 20672 1 1 57 ARG NH2  N   -7.417  14.771 -16.822 1.00 . A A . 558 ARG NH2  1 1 
       20 20673 1 1 57 ARG O    O  -13.083  16.858 -22.122 1.00 . A A . 558 ARG O    1 1 
       20 20674 1 1 58 ASN C    C  -14.508  17.806 -19.299 1.00 . A A . 559 ASN C    1 1 
       20 20675 1 1 58 ASN CA   C  -14.752  16.413 -19.929 1.00 . A A . 559 ASN CA   1 1 
       20 20676 1 1 58 ASN CB   C  -15.605  15.549 -18.980 1.00 . A A . 559 ASN CB   1 1 
       20 20677 1 1 58 ASN CG   C  -17.025  16.070 -18.772 1.00 . A A . 559 ASN CG   1 1 
       20 20678 1 1 58 ASN H    H  -13.158  15.034 -19.554 1.00 . A A . 559 ASN H    1 1 
       20 20679 1 1 58 ASN HA   H  -15.294  16.540 -20.868 1.00 . A A . 559 ASN HA   1 1 
       20 20680 1 1 58 ASN HB2  H  -15.680  14.540 -19.390 1.00 . A A . 559 ASN HB2  1 1 
       20 20681 1 1 58 ASN HB3  H  -15.109  15.476 -18.014 1.00 . A A . 559 ASN HB3  1 1 
       20 20682 1 1 58 ASN HD21 H  -17.298  14.918 -17.127 1.00 . A A . 559 ASN HD21 1 1 
       20 20683 1 1 58 ASN HD22 H  -18.652  15.931 -17.595 1.00 . A A . 559 ASN HD22 1 1 
       20 20684 1 1 58 ASN N    N  -13.479  15.736 -20.205 1.00 . A A . 559 ASN N    1 1 
       20 20685 1 1 58 ASN ND2  N  -17.709  15.602 -17.745 1.00 . A A . 559 ASN ND2  1 1 
       20 20686 1 1 58 ASN O    O  -13.747  17.934 -18.337 1.00 . A A . 559 ASN O    1 1 
       20 20687 1 1 58 ASN OD1  O  -17.532  16.901 -19.518 1.00 . A A . 559 ASN OD1  1 1 
       20 20688 1 1 59 GLN C    C  -13.540  20.718 -19.535 1.00 . A A . 560 GLN C    1 1 
       20 20689 1 1 59 GLN CA   C  -15.014  20.239 -19.394 1.00 . A A . 560 GLN CA   1 1 
       20 20690 1 1 59 GLN CB   C  -15.475  20.368 -17.913 1.00 . A A . 560 GLN CB   1 1 
       20 20691 1 1 59 GLN CD   C  -17.973  20.389 -18.491 1.00 . A A . 560 GLN CD   1 1 
       20 20692 1 1 59 GLN CG   C  -16.873  19.806 -17.599 1.00 . A A . 560 GLN CG   1 1 
       20 20693 1 1 59 GLN H    H  -15.767  18.663 -20.655 1.00 . A A . 560 GLN H    1 1 
       20 20694 1 1 59 GLN HA   H  -15.645  20.883 -20.011 1.00 . A A . 560 GLN HA   1 1 
       20 20695 1 1 59 GLN HB2  H  -14.754  19.901 -17.242 1.00 . A A . 560 GLN HB2  1 1 
       20 20696 1 1 59 GLN HB3  H  -15.500  21.428 -17.654 1.00 . A A . 560 GLN HB3  1 1 
       20 20697 1 1 59 GLN HE21 H  -18.303  18.629 -19.448 1.00 . A A . 560 GLN HE21 1 1 
       20 20698 1 1 59 GLN HE22 H  -19.292  19.999 -19.953 1.00 . A A . 560 GLN HE22 1 1 
       20 20699 1 1 59 GLN HG2  H  -16.857  18.721 -17.689 1.00 . A A . 560 GLN HG2  1 1 
       20 20700 1 1 59 GLN HG3  H  -17.116  20.033 -16.560 1.00 . A A . 560 GLN HG3  1 1 
       20 20701 1 1 59 GLN N    N  -15.164  18.836 -19.863 1.00 . A A . 560 GLN N    1 1 
       20 20702 1 1 59 GLN NE2  N  -18.567  19.607 -19.370 1.00 . A A . 560 GLN NE2  1 1 
       20 20703 1 1 59 GLN O    O  -12.733  20.086 -20.223 1.00 . A A . 560 GLN O    1 1 
       20 20704 1 1 59 GLN OE1  O  -18.304  21.567 -18.426 1.00 . A A . 560 GLN OE1  1 1 
       20 20705 1 1 60 LYS C    C  -11.370  22.762 -17.507 1.00 . A A . 561 LYS C    1 1 
       20 20706 1 1 60 LYS CA   C  -11.858  22.426 -18.933 1.00 . A A . 561 LYS CA   1 1 
       20 20707 1 1 60 LYS CB   C  -11.848  23.705 -19.800 1.00 . A A . 561 LYS CB   1 1 
       20 20708 1 1 60 LYS CD   C  -11.133  22.697 -22.055 1.00 . A A . 561 LYS CD   1 1 
       20 20709 1 1 60 LYS CE   C  -11.501  22.505 -23.535 1.00 . A A . 561 LYS CE   1 1 
       20 20710 1 1 60 LYS CG   C  -12.194  23.504 -21.287 1.00 . A A . 561 LYS CG   1 1 
       20 20711 1 1 60 LYS H    H  -13.924  22.335 -18.354 1.00 . A A . 561 LYS H    1 1 
       20 20712 1 1 60 LYS HA   H  -11.176  21.696 -19.370 1.00 . A A . 561 LYS HA   1 1 
       20 20713 1 1 60 LYS HB2  H  -12.566  24.412 -19.379 1.00 . A A . 561 LYS HB2  1 1 
       20 20714 1 1 60 LYS HB3  H  -10.862  24.170 -19.741 1.00 . A A . 561 LYS HB3  1 1 
       20 20715 1 1 60 LYS HD2  H  -10.163  23.195 -21.979 1.00 . A A . 561 LYS HD2  1 1 
       20 20716 1 1 60 LYS HD3  H  -11.040  21.709 -21.607 1.00 . A A . 561 LYS HD3  1 1 
       20 20717 1 1 60 LYS HE2  H  -10.808  21.778 -23.969 1.00 . A A . 561 LYS HE2  1 1 
       20 20718 1 1 60 LYS HE3  H  -12.507  22.079 -23.596 1.00 . A A . 561 LYS HE3  1 1 
       20 20719 1 1 60 LYS HG2  H  -13.163  23.011 -21.377 1.00 . A A . 561 LYS HG2  1 1 
       20 20720 1 1 60 LYS HG3  H  -12.280  24.492 -21.741 1.00 . A A . 561 LYS HG3  1 1 
       20 20721 1 1 60 LYS HZ1  H  -11.657  23.603 -25.287 1.00 . A A . 561 LYS HZ1  1 1 
       20 20722 1 1 60 LYS HZ2  H  -10.506  24.172 -24.278 1.00 . A A . 561 LYS HZ2  1 1 
       20 20723 1 1 60 LYS HZ3  H  -12.088  24.455 -23.965 1.00 . A A . 561 LYS HZ3  1 1 
       20 20724 1 1 60 LYS N    N  -13.219  21.854 -18.897 1.00 . A A . 561 LYS N    1 1 
       20 20725 1 1 60 LYS NZ   N  -11.433  23.770 -24.315 1.00 . A A . 561 LYS NZ   1 1 
       20 20726 1 1 60 LYS O    O  -12.176  22.956 -16.590 1.00 . A A . 561 LYS O    1 1 
       20 20727 1 1 61 ASN C    C   -9.755  24.635 -15.637 1.00 . A A . 562 ASN C    1 1 
       20 20728 1 1 61 ASN CA   C   -9.443  23.175 -16.036 1.00 . A A . 562 ASN CA   1 1 
       20 20729 1 1 61 ASN CB   C   -7.920  22.969 -16.099 1.00 . A A . 562 ASN CB   1 1 
       20 20730 1 1 61 ASN CG   C   -7.543  21.510 -16.337 1.00 . A A . 562 ASN CG   1 1 
       20 20731 1 1 61 ASN H    H   -9.432  22.695 -18.125 1.00 . A A . 562 ASN H    1 1 
       20 20732 1 1 61 ASN HA   H   -9.858  22.507 -15.278 1.00 . A A . 562 ASN HA   1 1 
       20 20733 1 1 61 ASN HB2  H   -7.498  23.582 -16.898 1.00 . A A . 562 ASN HB2  1 1 
       20 20734 1 1 61 ASN HB3  H   -7.476  23.296 -15.158 1.00 . A A . 562 ASN HB3  1 1 
       20 20735 1 1 61 ASN HD21 H   -7.680  21.045 -14.365 1.00 . A A . 562 ASN HD21 1 1 
       20 20736 1 1 61 ASN HD22 H   -7.237  19.733 -15.441 1.00 . A A . 562 ASN HD22 1 1 
       20 20737 1 1 61 ASN N    N  -10.046  22.848 -17.337 1.00 . A A . 562 ASN N    1 1 
       20 20738 1 1 61 ASN ND2  N   -7.486  20.700 -15.293 1.00 . A A . 562 ASN ND2  1 1 
       20 20739 1 1 61 ASN O    O   -9.641  25.552 -16.458 1.00 . A A . 562 ASN O    1 1 
       20 20740 1 1 61 ASN OD1  O   -7.313  21.084 -17.463 1.00 . A A . 562 ASN OD1  1 1 
       20 20741 1 1 62 ARG C    C   -9.150  26.953 -13.530 1.00 . A A . 563 ARG C    1 1 
       20 20742 1 1 62 ARG CA   C  -10.443  26.176 -13.841 1.00 . A A . 563 ARG CA   1 1 
       20 20743 1 1 62 ARG CB   C  -11.293  26.051 -12.563 1.00 . A A . 563 ARG CB   1 1 
       20 20744 1 1 62 ARG CD   C  -12.779  27.322 -10.878 1.00 . A A . 563 ARG CD   1 1 
       20 20745 1 1 62 ARG CG   C  -12.156  27.296 -12.283 1.00 . A A . 563 ARG CG   1 1 
       20 20746 1 1 62 ARG CZ   C  -13.021  25.084  -9.774 1.00 . A A . 563 ARG CZ   1 1 
       20 20747 1 1 62 ARG H    H  -10.195  24.049 -13.736 1.00 . A A . 563 ARG H    1 1 
       20 20748 1 1 62 ARG HA   H  -11.014  26.725 -14.592 1.00 . A A . 563 ARG HA   1 1 
       20 20749 1 1 62 ARG HB2  H  -11.966  25.198 -12.669 1.00 . A A . 563 ARG HB2  1 1 
       20 20750 1 1 62 ARG HB3  H  -10.633  25.854 -11.718 1.00 . A A . 563 ARG HB3  1 1 
       20 20751 1 1 62 ARG HD2  H  -12.003  27.531 -10.144 1.00 . A A . 563 ARG HD2  1 1 
       20 20752 1 1 62 ARG HD3  H  -13.487  28.151 -10.834 1.00 . A A . 563 ARG HD3  1 1 
       20 20753 1 1 62 ARG HE   H  -14.423  25.977 -10.891 1.00 . A A . 563 ARG HE   1 1 
       20 20754 1 1 62 ARG HG2  H  -11.553  28.196 -12.388 1.00 . A A . 563 ARG HG2  1 1 
       20 20755 1 1 62 ARG HG3  H  -12.954  27.337 -13.024 1.00 . A A . 563 ARG HG3  1 1 
       20 20756 1 1 62 ARG HH11 H  -11.177  25.870  -9.440 1.00 . A A . 563 ARG HH11 1 1 
       20 20757 1 1 62 ARG HH12 H  -11.487  24.323  -8.696 1.00 . A A . 563 ARG HH12 1 1 
       20 20758 1 1 62 ARG HH21 H  -14.722  23.995  -9.901 1.00 . A A . 563 ARG HH21 1 1 
       20 20759 1 1 62 ARG HH22 H  -13.455  23.285  -8.952 1.00 . A A . 563 ARG HH22 1 1 
       20 20760 1 1 62 ARG N    N  -10.132  24.835 -14.366 1.00 . A A . 563 ARG N    1 1 
       20 20761 1 1 62 ARG NE   N  -13.485  26.072 -10.533 1.00 . A A . 563 ARG NE   1 1 
       20 20762 1 1 62 ARG NH1  N  -11.808  25.095  -9.256 1.00 . A A . 563 ARG NH1  1 1 
       20 20763 1 1 62 ARG NH2  N  -13.788  24.044  -9.526 1.00 . A A . 563 ARG NH2  1 1 
       20 20764 1 1 62 ARG O    O   -8.133  26.362 -13.158 1.00 . A A . 563 ARG O    1 1 
       20 20765 1 1 63 ASP C    C   -7.814  29.263 -11.856 1.00 . A A . 564 ASP C    1 1 
       20 20766 1 1 63 ASP CA   C   -8.052  29.150 -13.379 1.00 . A A . 564 ASP CA   1 1 
       20 20767 1 1 63 ASP CB   C   -8.294  30.549 -13.967 1.00 . A A . 564 ASP CB   1 1 
       20 20768 1 1 63 ASP CG   C   -8.334  30.539 -15.503 1.00 . A A . 564 ASP CG   1 1 
       20 20769 1 1 63 ASP H    H  -10.060  28.709 -13.997 1.00 . A A . 564 ASP H    1 1 
       20 20770 1 1 63 ASP HA   H   -7.160  28.723 -13.843 1.00 . A A . 564 ASP HA   1 1 
       20 20771 1 1 63 ASP HB2  H   -9.229  30.951 -13.570 1.00 . A A . 564 ASP HB2  1 1 
       20 20772 1 1 63 ASP HB3  H   -7.488  31.209 -13.641 1.00 . A A . 564 ASP HB3  1 1 
       20 20773 1 1 63 ASP N    N   -9.206  28.279 -13.672 1.00 . A A . 564 ASP N    1 1 
       20 20774 1 1 63 ASP O    O   -6.676  29.387 -11.405 1.00 . A A . 564 ASP O    1 1 
       20 20775 1 1 63 ASP OD1  O   -7.248  30.532 -16.132 1.00 . A A . 564 ASP OD1  1 1 
       20 20776 1 1 63 ASP OD2  O   -9.451  30.549 -16.074 1.00 . A A . 564 ASP OD2  1 1 
       20 20777 1 1 64 SER C    C   -9.039  27.941  -8.942 1.00 . A A . 565 SER C    1 1 
       20 20778 1 1 64 SER CA   C   -8.830  29.322  -9.607 1.00 . A A . 565 SER CA   1 1 
       20 20779 1 1 64 SER CB   C   -9.898  30.308  -9.101 1.00 . A A . 565 SER CB   1 1 
       20 20780 1 1 64 SER H    H   -9.813  29.118 -11.501 1.00 . A A . 565 SER H    1 1 
       20 20781 1 1 64 SER HA   H   -7.845  29.699  -9.328 1.00 . A A . 565 SER HA   1 1 
       20 20782 1 1 64 SER HB2  H   -9.903  30.307  -8.009 1.00 . A A . 565 SER HB2  1 1 
       20 20783 1 1 64 SER HB3  H   -9.628  31.311  -9.437 1.00 . A A . 565 SER HB3  1 1 
       20 20784 1 1 64 SER HG   H  -11.828  30.675  -9.253 1.00 . A A . 565 SER HG   1 1 
       20 20785 1 1 64 SER N    N   -8.903  29.218 -11.077 1.00 . A A . 565 SER N    1 1 
       20 20786 1 1 64 SER O    O   -9.668  27.046  -9.518 1.00 . A A . 565 SER O    1 1 
       20 20787 1 1 64 SER OG   O  -11.202  29.998  -9.585 1.00 . A A . 565 SER OG   1 1 
       20 20788 1 1 65 SER C    C   -8.322  26.751  -5.466 1.00 . A A . 566 SER C    1 1 
       20 20789 1 1 65 SER CA   C   -8.663  26.532  -6.952 1.00 . A A . 566 SER CA   1 1 
       20 20790 1 1 65 SER CB   C   -7.732  25.453  -7.540 1.00 . A A . 566 SER CB   1 1 
       20 20791 1 1 65 SER H    H   -8.043  28.565  -7.277 1.00 . A A . 566 SER H    1 1 
       20 20792 1 1 65 SER HA   H   -9.694  26.183  -7.025 1.00 . A A . 566 SER HA   1 1 
       20 20793 1 1 65 SER HB2  H   -7.864  24.531  -6.972 1.00 . A A . 566 SER HB2  1 1 
       20 20794 1 1 65 SER HB3  H   -8.017  25.250  -8.574 1.00 . A A . 566 SER HB3  1 1 
       20 20795 1 1 65 SER HG   H   -6.223  26.586  -8.101 1.00 . A A . 566 SER HG   1 1 
       20 20796 1 1 65 SER N    N   -8.529  27.790  -7.715 1.00 . A A . 566 SER N    1 1 
       20 20797 1 1 65 SER O    O   -8.034  27.879  -5.033 1.00 . A A . 566 SER O    1 1 
       20 20798 1 1 65 SER OG   O   -6.358  25.829  -7.496 1.00 . A A . 566 SER OG   1 1 
       20 20799 2 2  1 ZN  ZN   ZN  -2.538  -0.862 -34.979 1.00 . B A . 601 ZN  ZN   1 1 
       20 20800 3 2  1 ZN  ZN   ZN -14.951   2.244 -33.188 1.00 . C A . 602 ZN  ZN   1 1 
    stop_

save_



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